REMARK ID 450091 DOMAINID 445518 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1172.665 tmscore: 0.94334 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      -1.351 -46.219 -12.779  1.00 37.270          N  
ATOM      2  CA  HIS A   1      -1.271 -47.667 -12.669  1.00 37.480          C  
ATOM      3  C   HIS A   1      -1.796 -48.402 -13.899  1.00 36.610          C  
ATOM      4  O   HIS A   1      -1.586 -49.611 -14.029  1.00 36.800          O  
ATOM      5  CB  HIS A   1      -2.067 -48.097 -11.459  1.00 52.390          C  
ATOM      6  CG  HIS A   1      -3.460 -47.696 -11.606  1.00 52.390          C  
ATOM      7  ND1 HIS A   1      -3.826 -46.368 -11.685  1.00 52.390          N  
ATOM      8  CD2 HIS A   1      -4.607 -48.413 -11.675  1.00 52.390          C  
ATOM      9  CE1 HIS A   1      -5.149 -46.289 -11.788  1.00 52.390          C  
ATOM     10  NE2 HIS A   1      -5.641 -47.515 -11.781  1.00 52.390          N  
ATOM     11 1H   HIS A   1      -0.700 -45.799 -12.132  1.00 44.720          H  
ATOM     12 2H   HIS A   1      -1.131 -45.924 -13.718  1.00 44.720          H  
ATOM     13 3H   HIS A   1      -2.299 -45.938 -12.529  1.00 44.720          H  
ATOM     14  HA  HIS A   1      -0.232 -47.961 -12.525  1.00 44.980          H  
ATOM     15 1HB  HIS A   1      -2.021 -49.180 -11.346  1.00 62.870          H  
ATOM     16 2HB  HIS A   1      -1.658 -47.643 -10.558  1.00 62.870          H  
ATOM     17  HD2 HIS A   1      -4.694 -49.499 -11.640  1.00 62.870          H  
ATOM     18  HE1 HIS A   1      -5.731 -45.369 -11.862  1.00 62.870          H  
ATOM     19  HE2 HIS A   1      -6.621 -47.765 -11.838  1.00 62.870          H  
ATOM     20  N   GLN A   2      -2.471 -47.686 -14.806  1.00 35.710          N  
ATOM     21  CA  GLN A   2      -2.982 -48.303 -16.033  1.00 34.850          C  
ATOM     22  C   GLN A   2      -2.964 -47.302 -17.172  1.00 33.940          C  
ATOM     23  O   GLN A   2      -3.063 -46.097 -16.932  1.00 33.640          O  
ATOM     24  CB  GLN A   2      -4.412 -48.806 -15.861  1.00 49.130          C  
ATOM     25  CG  GLN A   2      -5.462 -47.739 -15.644  1.00 49.130          C  
ATOM     26  CD  GLN A   2      -6.844 -48.341 -15.495  1.00 49.130          C  
ATOM     27  OE1 GLN A   2      -7.081 -49.498 -15.894  1.00 49.130          O  
ATOM     28  NE2 GLN A   2      -7.770 -47.571 -14.942  1.00 49.130          N  
ATOM     29  H   GLN A   2      -2.639 -46.701 -14.672  1.00 42.850          H  
ATOM     30  HA  GLN A   2      -2.340 -49.142 -16.311  1.00 41.820          H  
ATOM     31 1HB  GLN A   2      -4.695 -49.394 -16.736  1.00 58.960          H  
ATOM     32 2HB  GLN A   2      -4.448 -49.453 -14.992  1.00 58.960          H  
ATOM     33 1HG  GLN A   2      -5.222 -47.185 -14.741  1.00 58.960          H  
ATOM     34 2HG  GLN A   2      -5.486 -47.067 -16.501  1.00 58.960          H  
ATOM     35 1HE2 GLN A   2      -8.706 -47.914 -14.825  1.00 58.960          H  
ATOM     36 2HE2 GLN A   2      -7.543 -46.639 -14.650  1.00 58.960          H  
ATOM     37  N   ASN A   3      -2.881 -47.794 -18.410  1.00 33.570          N  
ATOM     38  CA  ASN A   3      -2.937 -46.901 -19.576  1.00 32.740          C  
ATOM     39  C   ASN A   3      -4.209 -47.098 -20.394  1.00 32.010          C  
ATOM     40  O   ASN A   3      -4.686 -48.215 -20.526  1.00 32.010          O  
ATOM     41  CB  ASN A   3      -1.725 -47.116 -20.462  1.00 46.170          C  
ATOM     42  CG  ASN A   3      -0.430 -46.726 -19.803  1.00 46.170          C  
ATOM     43  OD1 ASN A   3      -0.325 -45.677 -19.156  1.00 46.170          O  
ATOM     44  ND2 ASN A   3       0.571 -47.556 -19.962  1.00 46.170          N  
ATOM     45  H   ASN A   3      -2.795 -48.812 -18.531  1.00 40.280          H  
ATOM     46  HA  ASN A   3      -2.936 -45.868 -19.225  1.00 39.290          H  
ATOM     47 1HB  ASN A   3      -1.670 -48.168 -20.746  1.00 55.400          H  
ATOM     48 2HB  ASN A   3      -1.841 -46.537 -21.379  1.00 55.400          H  
ATOM     49 1HD2 ASN A   3       1.461 -47.351 -19.551  1.00 55.400          H  
ATOM     50 2HD2 ASN A   3       0.448 -48.395 -20.495  1.00 55.400          H  
ATOM     51  N   GLY A   4      -4.728 -46.052 -21.029  1.00 31.450          N  
ATOM     52  CA  GLY A   4      -5.908 -46.261 -21.874  1.00 30.820          C  
ATOM     53  C   GLY A   4      -6.444 -44.994 -22.502  1.00 30.160          C  
ATOM     54  O   GLY A   4      -5.782 -43.953 -22.498  1.00 30.180          O  
ATOM     55  H   GLY A   4      -4.331 -45.126 -20.922  1.00 37.740          H  
ATOM     56 1HA  GLY A   4      -5.659 -46.968 -22.665  1.00 36.980          H  
ATOM     57 2HA  GLY A   4      -6.698 -46.719 -21.300  1.00 36.980          H  
ATOM     58  N   ALA A   5      -7.637 -45.103 -23.084  1.00 29.630          N  
ATOM     59  CA  ALA A   5      -8.249 -43.971 -23.788  1.00 29.020          C  
ATOM     60  C   ALA A   5      -9.753 -44.127 -23.896  1.00 28.570          C  
ATOM     61  O   ALA A   5     -10.269 -45.235 -23.837  1.00 28.810          O  
ATOM     62  CB  ALA A   5      -7.654 -43.835 -25.179  1.00 40.870          C  
ATOM     63  H   ALA A   5      -8.120 -46.010 -23.010  1.00 35.560          H  
ATOM     64  HA  ALA A   5      -8.044 -43.065 -23.217  1.00 34.820          H  
ATOM     65 1HB  ALA A   5      -8.100 -42.979 -25.679  1.00 49.050          H  
ATOM     66 2HB  ALA A   5      -6.576 -43.692 -25.102  1.00 49.050          H  
ATOM     67 3HB  ALA A   5      -7.864 -44.739 -25.748  1.00 49.050          H  
ATOM     68  N   GLU A   6     -10.456 -43.017 -24.097  1.00 28.000          N  
ATOM     69  CA  GLU A   6     -11.901 -43.085 -24.301  1.00 27.590          C  
ATOM     70  C   GLU A   6     -12.268 -43.550 -25.707  1.00 27.000          C  
ATOM     71  O   GLU A   6     -11.729 -43.070 -26.710  1.00 26.800          O  
ATOM     72  CB  GLU A   6     -12.540 -41.725 -24.032  1.00 38.790          C  
ATOM     73  CG  GLU A   6     -12.455 -41.274 -22.580  1.00 38.790          C  
ATOM     74  CD  GLU A   6     -13.109 -39.943 -22.337  1.00 38.790          C  
ATOM     75  OE1 GLU A   6     -13.698 -39.411 -23.252  1.00 38.790          O  
ATOM     76  OE2 GLU A   6     -13.019 -39.449 -21.242  1.00 38.790          O  
ATOM     77  H   GLU A   6      -9.989 -42.121 -24.111  1.00 33.600          H  
ATOM     78  HA  GLU A   6     -12.312 -43.802 -23.593  1.00 33.110          H  
ATOM     79 1HB  GLU A   6     -12.059 -40.969 -24.650  1.00 46.550          H  
ATOM     80 2HB  GLU A   6     -13.586 -41.758 -24.317  1.00 46.550          H  
ATOM     81 1HG  GLU A   6     -12.946 -42.026 -21.958  1.00 46.550          H  
ATOM     82 2HG  GLU A   6     -11.411 -41.223 -22.279  1.00 46.550          H  
ATOM     83  N   ASN A   7     -13.211 -44.475 -25.759  1.00 26.780          N  
ATOM     84  CA  ASN A   7     -13.774 -45.054 -26.972  1.00 26.300          C  
ATOM     85  C   ASN A   7     -15.144 -44.439 -27.227  1.00 25.820          C  
ATOM     86  O   ASN A   7     -16.122 -44.817 -26.574  1.00 25.770          O  
ATOM     87  CB  ASN A   7     -13.852 -46.559 -26.804  1.00 37.010          C  
ATOM     88  CG  ASN A   7     -14.368 -47.320 -27.980  1.00 37.010          C  
ATOM     89  OD1 ASN A   7     -14.824 -46.747 -28.971  1.00 37.010          O  
ATOM     90  ND2 ASN A   7     -14.309 -48.627 -27.885  1.00 37.010          N  
ATOM     91  H   ASN A   7     -13.572 -44.797 -24.864  1.00 32.140          H  
ATOM     92  HA  ASN A   7     -13.130 -44.811 -27.819  1.00 31.560          H  
ATOM     93 1HB  ASN A   7     -12.864 -46.939 -26.552  1.00 44.410          H  
ATOM     94 2HB  ASN A   7     -14.475 -46.751 -25.976  1.00 44.410          H  
ATOM     95 1HD2 ASN A   7     -14.642 -49.212 -28.632  1.00 44.410          H  
ATOM     96 2HD2 ASN A   7     -13.933 -49.058 -27.064  1.00 44.410          H  
ATOM     97  N   ARG A   8     -15.204 -43.446 -28.118  1.00 25.590          N  
ATOM     98  CA  ARG A   8     -16.438 -42.693 -28.323  1.00 25.270          C  
ATOM     99  C   ARG A   8     -17.151 -43.058 -29.629  1.00 24.780          C  
ATOM    100  O   ARG A   8     -16.678 -42.703 -30.723  1.00 24.680          O  
ATOM    101  CB  ARG A   8     -16.121 -41.197 -28.335  1.00 35.510          C  
ATOM    102  CG  ARG A   8     -15.478 -40.641 -27.050  1.00 35.510          C  
ATOM    103  CD  ARG A   8     -15.298 -39.175 -27.122  1.00 35.510          C  
ATOM    104  NE  ARG A   8     -14.763 -38.603 -25.879  1.00 35.510          N  
ATOM    105  CZ  ARG A   8     -14.591 -37.285 -25.642  1.00 35.510          C  
ATOM    106  NH1 ARG A   8     -14.886 -36.390 -26.561  1.00 35.510          N  
ATOM    107  NH2 ARG A   8     -14.123 -36.912 -24.468  1.00 35.510          N  
ATOM    108  H   ARG A   8     -14.374 -43.207 -28.648  1.00 30.710          H  
ATOM    109  HA  ARG A   8     -17.117 -42.909 -27.499  1.00 30.320          H  
ATOM    110 1HB  ARG A   8     -15.452 -40.968 -29.167  1.00 42.610          H  
ATOM    111 2HB  ARG A   8     -17.045 -40.644 -28.493  1.00 42.610          H  
ATOM    112 1HG  ARG A   8     -16.075 -40.855 -26.206  1.00 42.610          H  
ATOM    113 2HG  ARG A   8     -14.494 -41.097 -26.911  1.00 42.610          H  
ATOM    114 1HD  ARG A   8     -14.608 -38.941 -27.934  1.00 42.610          H  
ATOM    115 2HD  ARG A   8     -16.266 -38.712 -27.316  1.00 42.610          H  
ATOM    116  HE  ARG A   8     -14.487 -39.233 -25.106  1.00 42.610          H  
ATOM    117 1HH1 ARG A   8     -15.240 -36.678 -27.453  1.00 42.610          H  
ATOM    118 2HH1 ARG A   8     -14.763 -35.400 -26.377  1.00 42.610          H  
ATOM    119 1HH2 ARG A   8     -13.907 -37.646 -23.772  1.00 42.610          H  
ATOM    120 2HH2 ARG A   8     -13.979 -35.940 -24.255  1.00 42.610          H  
ATOM    121  N   SER A   9     -18.294 -43.752 -29.525  1.00 24.570          N  
ATOM    122  CA  SER A   9     -19.021 -44.185 -30.724  1.00 24.200          C  
ATOM    123  C   SER A   9     -20.487 -44.478 -30.428  1.00 24.030          C  
ATOM    124  O   SER A   9     -20.874 -44.687 -29.277  1.00 24.260          O  
ATOM    125  CB  SER A   9     -18.363 -45.412 -31.334  1.00 34.030          C  
ATOM    126  OG  SER A   9     -18.502 -46.536 -30.508  1.00 34.030          O  
ATOM    127  H   SER A   9     -18.670 -43.998 -28.598  1.00 29.480          H  
ATOM    128  HA  SER A   9     -18.990 -43.379 -31.451  1.00 29.040          H  
ATOM    129 1HB  SER A   9     -18.806 -45.618 -32.306  1.00 40.830          H  
ATOM    130 2HB  SER A   9     -17.304 -45.212 -31.498  1.00 40.830          H  
ATOM    131  HG  SER A   9     -17.942 -47.214 -30.893  1.00 40.830          H  
ATOM    132  N   GLY A  10     -21.318 -44.506 -31.464  1.00 23.710          N  
ATOM    133  CA  GLY A  10     -22.712 -44.856 -31.247  1.00 23.640          C  
ATOM    134  C   GLY A  10     -23.336 -43.887 -30.248  1.00 23.940          C  
ATOM    135  O   GLY A  10     -23.286 -42.671 -30.433  1.00 23.960          O  
ATOM    136  H   GLY A  10     -20.979 -44.301 -32.392  1.00 28.450          H  
ATOM    137 1HA  GLY A  10     -23.255 -44.817 -32.192  1.00 28.370          H  
ATOM    138 2HA  GLY A  10     -22.780 -45.876 -30.872  1.00 28.370          H  
ATOM    139  N   GLY A  11     -23.950 -44.445 -29.205  1.00 24.270          N  
ATOM    140  CA  GLY A  11     -24.602 -43.668 -28.158  1.00 24.690          C  
ATOM    141  C   GLY A  11     -23.880 -43.755 -26.807  1.00 25.130          C  
ATOM    142  O   GLY A  11     -24.481 -43.456 -25.772  1.00 25.610          O  
ATOM    143  H   GLY A  11     -23.944 -45.451 -29.128  1.00 29.120          H  
ATOM    144 1HA  GLY A  11     -24.658 -42.625 -28.468  1.00 29.630          H  
ATOM    145 2HA  GLY A  11     -25.627 -44.016 -28.041  1.00 29.630          H  
ATOM    146  N   LEU A  12     -22.629 -44.223 -26.789  1.00 25.060          N  
ATOM    147  CA  LEU A  12     -21.938 -44.385 -25.507  1.00 25.590          C  
ATOM    148  C   LEU A  12     -20.424 -44.197 -25.549  1.00 25.600          C  
ATOM    149  O   LEU A  12     -19.795 -44.203 -26.612  1.00 25.250          O  
ATOM    150  CB  LEU A  12     -22.300 -45.761 -24.912  1.00 35.610          C  
ATOM    151  CG  LEU A  12     -21.987 -47.029 -25.773  1.00 35.610          C  
ATOM    152  CD1 LEU A  12     -20.558 -47.519 -25.533  1.00 35.610          C  
ATOM    153  CD2 LEU A  12     -22.988 -48.110 -25.414  1.00 35.610          C  
ATOM    154  H   LEU A  12     -22.145 -44.435 -27.672  1.00 30.070          H  
ATOM    155  HA  LEU A  12     -22.331 -43.628 -24.830  1.00 30.710          H  
ATOM    156 1HB  LEU A  12     -21.767 -45.874 -23.969  1.00 42.740          H  
ATOM    157 2HB  LEU A  12     -23.368 -45.763 -24.695  1.00 42.740          H  
ATOM    158  HG  LEU A  12     -22.081 -46.785 -26.832  1.00 42.740          H  
ATOM    159 1HD1 LEU A  12     -20.376 -48.405 -26.139  1.00 42.740          H  
ATOM    160 2HD1 LEU A  12     -19.830 -46.768 -25.803  1.00 42.740          H  
ATOM    161 3HD1 LEU A  12     -20.445 -47.768 -24.484  1.00 42.740          H  
ATOM    162 1HD2 LEU A  12     -22.797 -48.999 -26.015  1.00 42.740          H  
ATOM    163 2HD2 LEU A  12     -22.894 -48.361 -24.357  1.00 42.740          H  
ATOM    164 3HD2 LEU A  12     -23.999 -47.750 -25.613  1.00 42.740          H  
ATOM    165  N   ILE A  13     -19.829 -44.032 -24.365  1.00 26.080          N  
ATOM    166  CA  ILE A  13     -18.382 -43.935 -24.287  1.00 26.220          C  
ATOM    167  C   ILE A  13     -17.815 -44.999 -23.354  1.00 26.590          C  
ATOM    168  O   ILE A  13     -18.238 -45.107 -22.203  1.00 27.080          O  
ATOM    169  CB  ILE A  13     -17.927 -42.541 -23.799  1.00 36.650          C  
ATOM    170  CG1 ILE A  13     -18.488 -41.454 -24.766  1.00 36.650          C  
ATOM    171  CG2 ILE A  13     -16.360 -42.499 -23.740  1.00 36.650          C  
ATOM    172  CD1 ILE A  13     -18.244 -40.016 -24.341  1.00 36.650          C  
ATOM    173  H   ILE A  13     -20.383 -44.004 -23.519  1.00 31.300          H  
ATOM    174  HA  ILE A  13     -17.972 -44.103 -25.275  1.00 31.460          H  
ATOM    175  HB  ILE A  13     -18.332 -42.345 -22.810  1.00 43.980          H  
ATOM    176 1HG1 ILE A  13     -18.084 -41.621 -25.744  1.00 43.980          H  
ATOM    177 2HG1 ILE A  13     -19.564 -41.576 -24.829  1.00 43.980          H  
ATOM    178 1HG2 ILE A  13     -16.016 -41.527 -23.398  1.00 43.980          H  
ATOM    179 2HG2 ILE A  13     -15.986 -43.252 -23.050  1.00 43.980          H  
ATOM    180 3HG2 ILE A  13     -15.951 -42.697 -24.729  1.00 43.980          H  
ATOM    181 1HD1 ILE A  13     -18.693 -39.360 -25.072  1.00 43.980          H  
ATOM    182 2HD1 ILE A  13     -18.698 -39.835 -23.366  1.00 43.980          H  
ATOM    183 3HD1 ILE A  13     -17.184 -39.800 -24.282  1.00 43.980          H  
ATOM    184  N   LEU A  14     -16.863 -45.777 -23.857  1.00 26.450          N  
ATOM    185  CA  LEU A  14     -16.189 -46.798 -23.056  1.00 26.890          C  
ATOM    186  C   LEU A  14     -14.795 -46.305 -22.679  1.00 27.400          C  
ATOM    187  O   LEU A  14     -14.261 -45.394 -23.308  1.00 27.680          O  
ATOM    188  CB  LEU A  14     -16.088 -48.136 -23.800  1.00 37.470          C  
ATOM    189  CG  LEU A  14     -17.381 -48.763 -24.283  1.00 37.470          C  
ATOM    190  CD1 LEU A  14     -17.035 -49.999 -25.094  1.00 37.470          C  
ATOM    191  CD2 LEU A  14     -18.285 -49.128 -23.092  1.00 37.470          C  
ATOM    192  H   LEU A  14     -16.593 -45.612 -24.833  1.00 31.740          H  
ATOM    193  HA  LEU A  14     -16.744 -46.941 -22.133  1.00 32.270          H  
ATOM    194 1HB  LEU A  14     -15.465 -48.027 -24.644  1.00 44.960          H  
ATOM    195 2HB  LEU A  14     -15.619 -48.855 -23.139  1.00 44.960          H  
ATOM    196  HG  LEU A  14     -17.896 -48.068 -24.931  1.00 44.960          H  
ATOM    197 1HD1 LEU A  14     -17.952 -50.456 -25.466  1.00 44.960          H  
ATOM    198 2HD1 LEU A  14     -16.404 -49.721 -25.941  1.00 44.960          H  
ATOM    199 3HD1 LEU A  14     -16.510 -50.712 -24.483  1.00 44.960          H  
ATOM    200 1HD2 LEU A  14     -19.201 -49.592 -23.457  1.00 44.960          H  
ATOM    201 2HD2 LEU A  14     -17.780 -49.829 -22.444  1.00 44.960          H  
ATOM    202 3HD2 LEU A  14     -18.546 -48.238 -22.523  1.00 44.960          H  
ATOM    203  N   SER A  15     -14.192 -46.912 -21.666  1.00 27.610          N  
ATOM    204  CA  SER A  15     -12.848 -46.553 -21.200  1.00 28.210          C  
ATOM    205  C   SER A  15     -11.839 -47.714 -21.196  1.00 28.590          C  
ATOM    206  O   SER A  15     -11.360 -48.054 -20.117  1.00 28.660          O  
ATOM    207  CB  SER A  15     -12.922 -45.995 -19.786  1.00 39.250          C  
ATOM    208  OG  SER A  15     -13.690 -44.822 -19.728  1.00 39.250          O  
ATOM    209  H   SER A  15     -14.693 -47.631 -21.167  1.00 33.130          H  
ATOM    210  HA  SER A  15     -12.456 -45.766 -21.847  1.00 33.850          H  
ATOM    211 1HB  SER A  15     -13.353 -46.746 -19.122  1.00 47.100          H  
ATOM    212 2HB  SER A  15     -11.914 -45.783 -19.429  1.00 47.100          H  
ATOM    213  HG  SER A  15     -13.648 -44.524 -18.818  1.00 47.100          H  
ATOM    214  N   PRO A  16     -11.583 -48.429 -22.315  1.00 28.890          N  
ATOM    215  CA  PRO A  16     -10.674 -49.569 -22.364  1.00 29.390          C  
ATOM    216  C   PRO A  16      -9.261 -49.176 -21.950  1.00 29.850          C  
ATOM    217  O   PRO A  16      -8.753 -48.124 -22.372  1.00 29.900          O  
ATOM    218  CB  PRO A  16     -10.705 -49.960 -23.845  1.00 44.090          C  
ATOM    219  CG  PRO A  16     -11.181 -48.712 -24.573  1.00 44.090          C  
ATOM    220  CD  PRO A  16     -12.133 -48.039 -23.611  1.00 44.090          C  
ATOM    221  HA  PRO A  16     -11.062 -50.381 -21.728  1.00 35.270          H  
ATOM    222 1HB  PRO A  16      -9.709 -50.287 -24.163  1.00 52.900          H  
ATOM    223 2HB  PRO A  16     -11.357 -50.800 -23.975  1.00 52.900          H  
ATOM    224 1HG  PRO A  16     -10.318 -48.060 -24.812  1.00 52.900          H  
ATOM    225 2HG  PRO A  16     -11.653 -48.980 -25.528  1.00 52.900          H  
ATOM    226 1HD  PRO A  16     -12.090 -46.950 -23.759  1.00 52.900          H  
ATOM    227 2HD  PRO A  16     -13.134 -48.443 -23.742  1.00 52.900          H  
ATOM    228  N   THR A  17      -8.632 -50.050 -21.162  1.00 30.290          N  
ATOM    229  CA  THR A  17      -7.272 -49.861 -20.674  1.00 30.920          C  
ATOM    230  C   THR A  17      -6.410 -51.112 -20.825  1.00 31.590          C  
ATOM    231  O   THR A  17      -6.919 -52.217 -21.059  1.00 31.580          O  
ATOM    232  CB  THR A  17      -7.253 -49.430 -19.177  1.00 43.040          C  
ATOM    233  OG1 THR A  17      -7.782 -50.475 -18.362  1.00 43.040          O  
ATOM    234  CG2 THR A  17      -8.093 -48.173 -18.956  1.00 43.040          C  
ATOM    235  H   THR A  17      -9.128 -50.872 -20.849  1.00 36.350          H  
ATOM    236  HA  THR A  17      -6.812 -49.078 -21.264  1.00 37.100          H  
ATOM    237  HB  THR A  17      -6.229 -49.234 -18.869  1.00 51.640          H  
ATOM    238  HG1 THR A  17      -7.584 -50.258 -17.418  1.00 51.640          H  
ATOM    239 1HG2 THR A  17      -8.068 -47.894 -17.922  1.00 51.640          H  
ATOM    240 2HG2 THR A  17      -7.717 -47.366 -19.538  1.00 51.640          H  
ATOM    241 3HG2 THR A  17      -9.108 -48.371 -19.236  1.00 51.640          H  
ATOM    242  N   GLN A  18      -5.098 -50.912 -20.669  1.00 32.240          N  
ATOM    243  CA  GLN A  18      -4.061 -51.934 -20.674  1.00 32.960          C  
ATOM    244  C   GLN A  18      -3.451 -52.102 -19.286  1.00 33.510          C  
ATOM    245  O   GLN A  18      -2.950 -51.145 -18.674  1.00 33.830          O  
ATOM    246  CB  GLN A  18      -2.920 -51.564 -21.629  1.00 45.860          C  
ATOM    247  CG  GLN A  18      -1.810 -52.615 -21.712  1.00 45.860          C  
ATOM    248  CD  GLN A  18      -0.685 -52.168 -22.591  1.00 45.860          C  
ATOM    249  OE1 GLN A  18      -0.880 -51.763 -23.740  1.00 45.860          O  
ATOM    250  NE2 GLN A  18       0.525 -52.210 -22.039  1.00 45.860          N  
ATOM    251  H   GLN A  18      -4.815 -49.953 -20.516  1.00 38.690          H  
ATOM    252  HA  GLN A  18      -4.499 -52.883 -20.980  1.00 39.550          H  
ATOM    253 1HB  GLN A  18      -3.302 -51.412 -22.629  1.00 55.030          H  
ATOM    254 2HB  GLN A  18      -2.475 -50.624 -21.310  1.00 55.030          H  
ATOM    255 1HG  GLN A  18      -1.401 -52.807 -20.722  1.00 55.030          H  
ATOM    256 2HG  GLN A  18      -2.229 -53.536 -22.130  1.00 55.030          H  
ATOM    257 1HE2 GLN A  18       1.322 -51.892 -22.549  1.00 55.030          H  
ATOM    258 2HE2 GLN A  18       0.635 -52.536 -21.093  1.00 55.030          H  
ATOM    259  N   LEU A  19      -3.480 -53.334 -18.801  1.00 33.700          N  
ATOM    260  CA  LEU A  19      -2.933 -53.714 -17.507  1.00 34.310          C  
ATOM    261  C   LEU A  19      -1.877 -54.793 -17.644  1.00 35.160          C  
ATOM    262  O   LEU A  19      -1.917 -55.620 -18.569  1.00 35.130          O  
ATOM    263  CB  LEU A  19      -4.027 -54.277 -16.585  1.00 47.790          C  
ATOM    264  CG  LEU A  19      -5.230 -53.392 -16.293  1.00 47.790          C  
ATOM    265  CD1 LEU A  19      -6.257 -54.202 -15.525  1.00 47.790          C  
ATOM    266  CD2 LEU A  19      -4.796 -52.203 -15.495  1.00 47.790          C  
ATOM    267  H   LEU A  19      -3.925 -54.039 -19.372  1.00 40.440          H  
ATOM    268  HA  LEU A  19      -2.460 -52.846 -17.051  1.00 41.170          H  
ATOM    269 1HB  LEU A  19      -4.387 -55.196 -16.986  1.00 57.350          H  
ATOM    270 2HB  LEU A  19      -3.559 -54.514 -15.629  1.00 57.350          H  
ATOM    271  HG  LEU A  19      -5.681 -53.057 -17.227  1.00 57.350          H  
ATOM    272 1HD1 LEU A  19      -7.126 -53.579 -15.315  1.00 57.350          H  
ATOM    273 2HD1 LEU A  19      -6.565 -55.056 -16.112  1.00 57.350          H  
ATOM    274 3HD1 LEU A  19      -5.823 -54.545 -14.588  1.00 57.350          H  
ATOM    275 1HD2 LEU A  19      -5.662 -51.580 -15.285  1.00 57.350          H  
ATOM    276 2HD2 LEU A  19      -4.347 -52.524 -14.556  1.00 57.350          H  
ATOM    277 3HD2 LEU A  19      -4.072 -51.633 -16.060  1.00 57.350          H  
ATOM    278  N   ASP A  20      -0.919 -54.798 -16.728  1.00 35.970          N  
ATOM    279  CA  ASP A  20       0.016 -55.900 -16.707  1.00 36.880          C  
ATOM    280  C   ASP A  20      -0.838 -57.127 -16.456  1.00 36.880          C  
ATOM    281  O   ASP A  20      -1.685 -57.118 -15.560  1.00 36.730          O  
ATOM    282  CB  ASP A  20       1.064 -55.719 -15.614  1.00 51.270          C  
ATOM    283  CG  ASP A  20       2.042 -54.577 -15.885  1.00 51.270          C  
ATOM    284  OD1 ASP A  20       2.096 -54.083 -16.992  1.00 51.270          O  
ATOM    285  OD2 ASP A  20       2.721 -54.195 -14.966  1.00 51.270          O  
ATOM    286  H   ASP A  20      -0.866 -54.068 -16.030  1.00 43.160          H  
ATOM    287  HA  ASP A  20       0.507 -55.994 -17.676  1.00 44.260          H  
ATOM    288 1HB  ASP A  20       0.571 -55.550 -14.658  1.00 61.520          H  
ATOM    289 2HB  ASP A  20       1.642 -56.636 -15.528  1.00 61.520          H  
ATOM    290  N   TRP A  21      -0.645 -58.165 -17.254  1.00 37.130          N  
ATOM    291  CA  TRP A  21      -1.423 -59.392 -17.143  1.00 37.240          C  
ATOM    292  C   TRP A  21      -2.926 -59.132 -17.273  1.00 36.680          C  
ATOM    293  O   TRP A  21      -3.724 -59.871 -16.693  1.00 36.500          O  
ATOM    294  CB  TRP A  21      -1.165 -60.086 -15.804  1.00 52.090          C  
ATOM    295  CG  TRP A  21       0.274 -60.253 -15.508  1.00 52.090          C  
ATOM    296  CD1 TRP A  21       1.145 -61.109 -16.100  1.00 52.090          C  
ATOM    297  CD2 TRP A  21       1.031 -59.528 -14.516  1.00 52.090          C  
ATOM    298  NE1 TRP A  21       2.392 -60.958 -15.557  1.00 52.090          N  
ATOM    299  CE2 TRP A  21       2.339 -59.992 -14.587  1.00 52.090          C  
ATOM    300  CE3 TRP A  21       0.704 -58.533 -13.589  1.00 52.090          C  
ATOM    301  CZ2 TRP A  21       3.335 -59.494 -13.770  1.00 52.090          C  
ATOM    302  CZ3 TRP A  21       1.699 -58.033 -12.771  1.00 52.090          C  
ATOM    303  CH2 TRP A  21       2.982 -58.500 -12.860  1.00 52.090          C  
ATOM    304  H   TRP A  21       0.067 -58.095 -17.967  1.00 44.560          H  
ATOM    305  HA  TRP A  21      -1.121 -60.062 -17.947  1.00 44.690          H  
ATOM    306 1HB  TRP A  21      -1.633 -59.533 -14.996  1.00 62.510          H  
ATOM    307 2HB  TRP A  21      -1.621 -61.076 -15.819  1.00 62.510          H  
ATOM    308  HD1 TRP A  21       0.892 -61.809 -16.895  1.00 62.510          H  
ATOM    309  HE1 TRP A  21       3.218 -61.475 -15.826  1.00 62.510          H  
ATOM    310  HE3 TRP A  21      -0.316 -58.153 -13.517  1.00 62.510          H  
ATOM    311  HZ2 TRP A  21       4.362 -59.854 -13.824  1.00 62.510          H  
ATOM    312  HZ3 TRP A  21       1.437 -57.255 -12.055  1.00 62.510          H  
ATOM    313  HH2 TRP A  21       3.743 -58.083 -12.202  1.00 62.510          H  
ATOM    314  N   ILE A  22      -3.333 -58.175 -18.133  1.00 36.450          N  
ATOM    315  CA  ILE A  22      -4.752 -57.867 -18.307  1.00 36.050          C  
ATOM    316  C   ILE A  22      -5.580 -59.080 -18.697  1.00 35.530          C  
ATOM    317  O   ILE A  22      -6.754 -59.156 -18.357  1.00 35.530          O  
ATOM    318  CB  ILE A  22      -4.968 -56.729 -19.327  1.00 50.630          C  
ATOM    319  CG1 ILE A  22      -6.402 -56.190 -19.182  1.00 50.630          C  
ATOM    320  CG2 ILE A  22      -4.698 -57.195 -20.749  1.00 50.630          C  
ATOM    321  CD1 ILE A  22      -6.675 -54.871 -19.841  1.00 50.630          C  
ATOM    322  H   ILE A  22      -2.649 -57.565 -18.591  1.00 43.740          H  
ATOM    323  HA  ILE A  22      -5.123 -57.509 -17.348  1.00 43.260          H  
ATOM    324  HB  ILE A  22      -4.300 -55.943 -19.115  1.00 60.760          H  
ATOM    325 1HG1 ILE A  22      -7.050 -56.886 -19.610  1.00 60.760          H  
ATOM    326 2HG1 ILE A  22      -6.638 -56.103 -18.133  1.00 60.760          H  
ATOM    327 1HG2 ILE A  22      -4.840 -56.367 -21.415  1.00 60.760          H  
ATOM    328 2HG2 ILE A  22      -3.673 -57.547 -20.831  1.00 60.760          H  
ATOM    329 3HG2 ILE A  22      -5.372 -57.987 -21.031  1.00 60.760          H  
ATOM    330 1HD1 ILE A  22      -7.716 -54.595 -19.680  1.00 60.760          H  
ATOM    331 2HD1 ILE A  22      -6.050 -54.110 -19.408  1.00 60.760          H  
ATOM    332 3HD1 ILE A  22      -6.485 -54.922 -20.908  1.00 60.760          H  
ATOM    333  N   ARG A  23      -5.001 -60.070 -19.365  1.00 35.140          N  
ATOM    334  CA  ARG A  23      -5.777 -61.248 -19.731  1.00 34.610          C  
ATOM    335  C   ARG A  23      -6.380 -61.952 -18.506  1.00 34.700          C  
ATOM    336  O   ARG A  23      -7.470 -62.526 -18.595  1.00 34.840          O  
ATOM    337  CB  ARG A  23      -4.929 -62.219 -20.524  1.00 48.670          C  
ATOM    338  CG  ARG A  23      -4.617 -61.768 -21.946  1.00 48.670          C  
ATOM    339  CD  ARG A  23      -3.715 -62.718 -22.634  1.00 48.670          C  
ATOM    340  NE  ARG A  23      -3.478 -62.336 -24.025  1.00 48.670          N  
ATOM    341  CZ  ARG A  23      -2.517 -62.856 -24.824  1.00 48.670          C  
ATOM    342  NH1 ARG A  23      -1.680 -63.771 -24.365  1.00 48.670          N  
ATOM    343  NH2 ARG A  23      -2.419 -62.446 -26.077  1.00 48.670          N  
ATOM    344  H   ARG A  23      -4.037 -59.989 -19.656  1.00 42.170          H  
ATOM    345  HA  ARG A  23      -6.593 -60.928 -20.375  1.00 41.530          H  
ATOM    346 1HB  ARG A  23      -3.985 -62.382 -20.006  1.00 58.400          H  
ATOM    347 2HB  ARG A  23      -5.440 -63.180 -20.583  1.00 58.400          H  
ATOM    348 1HG  ARG A  23      -5.544 -61.708 -22.519  1.00 58.400          H  
ATOM    349 2HG  ARG A  23      -4.143 -60.786 -21.934  1.00 58.400          H  
ATOM    350 1HD  ARG A  23      -2.760 -62.736 -22.113  1.00 58.400          H  
ATOM    351 2HD  ARG A  23      -4.161 -63.712 -22.622  1.00 58.400          H  
ATOM    352  HE  ARG A  23      -4.119 -61.633 -24.440  1.00 58.400          H  
ATOM    353 1HH1 ARG A  23      -1.749 -64.091 -23.412  1.00 58.400          H  
ATOM    354 2HH1 ARG A  23      -0.967 -64.154 -24.970  1.00 58.400          H  
ATOM    355 1HH2 ARG A  23      -3.065 -61.748 -26.435  1.00 58.400          H  
ATOM    356 2HH2 ARG A  23      -1.709 -62.828 -26.682  1.00 58.400          H  
ATOM    357  N   SER A  24      -5.708 -61.871 -17.345  1.00 34.680          N  
ATOM    358  CA  SER A  24      -6.189 -62.520 -16.133  1.00 34.850          C  
ATOM    359  C   SER A  24      -7.289 -61.691 -15.478  1.00 34.270          C  
ATOM    360  O   SER A  24      -7.958 -62.147 -14.548  1.00 34.370          O  
ATOM    361  CB  SER A  24      -5.051 -62.700 -15.141  1.00 48.720          C  
ATOM    362  OG  SER A  24      -4.061 -63.570 -15.634  1.00 48.720          O  
ATOM    363  H   SER A  24      -4.826 -61.359 -17.269  1.00 41.620          H  
ATOM    364  HA  SER A  24      -6.596 -63.496 -16.397  1.00 41.820          H  
ATOM    365 1HB  SER A  24      -4.608 -61.725 -14.927  1.00 58.470          H  
ATOM    366 2HB  SER A  24      -5.447 -63.088 -14.206  1.00 58.470          H  
ATOM    367  HG  SER A  24      -3.416 -63.660 -14.928  1.00 58.470          H  
ATOM    368  N   ILE A  25      -7.470 -60.465 -15.957  1.00 33.720          N  
ATOM    369  CA  ILE A  25      -8.481 -59.562 -15.457  1.00 33.200          C  
ATOM    370  C   ILE A  25      -9.687 -59.730 -16.361  1.00 32.710          C  
ATOM    371  O   ILE A  25     -10.791 -59.941 -15.882  1.00 33.000          O  
ATOM    372  CB  ILE A  25      -7.992 -58.100 -15.425  1.00 46.690          C  
ATOM    373  CG1 ILE A  25      -6.680 -57.989 -14.551  1.00 46.690          C  
ATOM    374  CG2 ILE A  25      -9.113 -57.166 -14.917  1.00 46.690          C  
ATOM    375  CD1 ILE A  25      -6.784 -58.464 -13.111  1.00 46.690          C  
ATOM    376  H   ILE A  25      -6.923 -60.161 -16.755  1.00 40.460          H  
ATOM    377  HA  ILE A  25      -8.782 -59.862 -14.456  1.00 39.840          H  
ATOM    378  HB  ILE A  25      -7.721 -57.793 -16.433  1.00 56.030          H  
ATOM    379 1HG1 ILE A  25      -5.894 -58.573 -15.040  1.00 56.030          H  
ATOM    380 2HG1 ILE A  25      -6.370 -56.953 -14.532  1.00 56.030          H  
ATOM    381 1HG2 ILE A  25      -8.759 -56.139 -14.918  1.00 56.030          H  
ATOM    382 2HG2 ILE A  25      -9.965 -57.242 -15.564  1.00 56.030          H  
ATOM    383 3HG2 ILE A  25      -9.411 -57.444 -13.907  1.00 56.030          H  
ATOM    384 1HD1 ILE A  25      -5.816 -58.332 -12.628  1.00 56.030          H  
ATOM    385 2HD1 ILE A  25      -7.532 -57.886 -12.574  1.00 56.030          H  
ATOM    386 3HD1 ILE A  25      -7.050 -59.518 -13.079  1.00 56.030          H  
ATOM    387  N   ILE A  26      -9.448 -59.744 -17.673  1.00 32.030          N  
ATOM    388  CA  ILE A  26     -10.488 -59.861 -18.693  1.00 31.380          C  
ATOM    389  C   ILE A  26     -11.280 -61.138 -18.501  1.00 31.400          C  
ATOM    390  O   ILE A  26     -12.503 -61.142 -18.627  1.00 31.270          O  
ATOM    391  CB  ILE A  26      -9.882 -59.848 -20.116  1.00 44.190          C  
ATOM    392  CG1 ILE A  26      -9.294 -58.471 -20.410  1.00 44.190          C  
ATOM    393  CG2 ILE A  26     -10.985 -60.179 -21.151  1.00 44.190          C  
ATOM    394  CD1 ILE A  26      -8.352 -58.426 -21.615  1.00 44.190          C  
ATOM    395  H   ILE A  26      -8.485 -59.608 -17.974  1.00 38.440          H  
ATOM    396  HA  ILE A  26     -11.169 -59.031 -18.589  1.00 37.660          H  
ATOM    397  HB  ILE A  26      -9.079 -60.581 -20.181  1.00 53.030          H  
ATOM    398 1HG1 ILE A  26     -10.104 -57.783 -20.606  1.00 53.030          H  
ATOM    399 2HG1 ILE A  26      -8.782 -58.145 -19.529  1.00 53.030          H  
ATOM    400 1HG2 ILE A  26     -10.574 -60.170 -22.153  1.00 53.030          H  
ATOM    401 2HG2 ILE A  26     -11.404 -61.166 -20.966  1.00 53.030          H  
ATOM    402 3HG2 ILE A  26     -11.782 -59.435 -21.081  1.00 53.030          H  
ATOM    403 1HD1 ILE A  26      -7.971 -57.422 -21.752  1.00 53.030          H  
ATOM    404 2HD1 ILE A  26      -7.518 -59.092 -21.444  1.00 53.030          H  
ATOM    405 3HD1 ILE A  26      -8.862 -58.729 -22.523  1.00 53.030          H  
ATOM    406  N   LYS A  27     -10.589 -62.231 -18.206  1.00 31.630          N  
ATOM    407  CA  LYS A  27     -11.250 -63.506 -18.006  1.00 31.730          C  
ATOM    408  C   LYS A  27     -11.884 -63.673 -16.616  1.00 31.780          C  
ATOM    409  O   LYS A  27     -12.478 -64.720 -16.345  1.00 31.780          O  
ATOM    410  CB  LYS A  27     -10.255 -64.643 -18.228  1.00 44.380          C  
ATOM    411  CG  LYS A  27      -9.754 -64.786 -19.657  1.00 44.380          C  
ATOM    412  CD  LYS A  27      -8.751 -65.935 -19.770  1.00 44.380          C  
ATOM    413  CE  LYS A  27      -8.243 -66.099 -21.195  1.00 44.380          C  
ATOM    414  NZ  LYS A  27      -7.241 -67.197 -21.303  1.00 44.380          N  
ATOM    415  H   LYS A  27      -9.568 -62.180 -18.157  1.00 37.960          H  
ATOM    416  HA  LYS A  27     -12.048 -63.589 -18.743  1.00 38.080          H  
ATOM    417 1HB  LYS A  27      -9.384 -64.481 -17.587  1.00 53.260          H  
ATOM    418 2HB  LYS A  27     -10.709 -65.587 -17.932  1.00 53.260          H  
ATOM    419 1HG  LYS A  27     -10.599 -64.970 -20.318  1.00 53.260          H  
ATOM    420 2HG  LYS A  27      -9.273 -63.856 -19.963  1.00 53.260          H  
ATOM    421 1HD  LYS A  27      -7.900 -65.726 -19.116  1.00 53.260          H  
ATOM    422 2HD  LYS A  27      -9.219 -66.863 -19.446  1.00 53.260          H  
ATOM    423 1HE  LYS A  27      -9.084 -66.321 -21.851  1.00 53.260          H  
ATOM    424 2HE  LYS A  27      -7.780 -65.165 -21.518  1.00 53.260          H  
ATOM    425 1HZ  LYS A  27      -6.925 -67.276 -22.260  1.00 53.260          H  
ATOM    426 2HZ  LYS A  27      -6.452 -66.990 -20.704  1.00 53.260          H  
ATOM    427 3HZ  LYS A  27      -7.661 -68.070 -21.016  1.00 53.260          H  
ATOM    428  N   GLY A  28     -11.716 -62.708 -15.708  1.00 31.910          N  
ATOM    429  CA  GLY A  28     -12.274 -62.850 -14.375  1.00 32.080          C  
ATOM    430  C   GLY A  28     -13.546 -62.026 -14.191  1.00 31.630          C  
ATOM    431  O   GLY A  28     -13.911 -61.194 -15.026  1.00 31.440          O  
ATOM    432  H   GLY A  28     -11.260 -61.827 -15.945  1.00 38.290          H  
ATOM    433 1HA  GLY A  28     -12.481 -63.899 -14.171  1.00 38.500          H  
ATOM    434 2HA  GLY A  28     -11.530 -62.526 -13.644  1.00 38.500          H  
ATOM    435  N   LYS A  29     -14.186 -62.204 -13.033  1.00 31.520          N  
ATOM    436  CA  LYS A  29     -15.407 -61.478 -12.676  1.00 31.170          C  
ATOM    437  C   LYS A  29     -15.097 -60.014 -12.395  1.00 30.820          C  
ATOM    438  O   LYS A  29     -15.980 -59.158 -12.410  1.00 30.750          O  
ATOM    439  CB  LYS A  29     -16.089 -62.142 -11.471  1.00 43.780          C  
ATOM    440  CG  LYS A  29     -15.337 -62.010 -10.133  1.00 43.780          C  
ATOM    441  CD  LYS A  29     -16.059 -62.750  -9.004  1.00 43.780          C  
ATOM    442  CE  LYS A  29     -15.395 -62.530  -7.623  1.00 43.780          C  
ATOM    443  NZ  LYS A  29     -13.992 -63.078  -7.540  1.00 43.780          N  
ATOM    444  H   LYS A  29     -13.810 -62.884 -12.384  1.00 37.820          H  
ATOM    445  HA  LYS A  29     -16.091 -61.513 -13.524  1.00 37.400          H  
ATOM    446 1HB  LYS A  29     -17.078 -61.705 -11.337  1.00 52.530          H  
ATOM    447 2HB  LYS A  29     -16.227 -63.202 -11.674  1.00 52.530          H  
ATOM    448 1HG  LYS A  29     -14.340 -62.424 -10.246  1.00 52.530          H  
ATOM    449 2HG  LYS A  29     -15.244 -60.958  -9.859  1.00 52.530          H  
ATOM    450 1HD  LYS A  29     -17.091 -62.402  -8.954  1.00 52.530          H  
ATOM    451 2HD  LYS A  29     -16.067 -63.818  -9.221  1.00 52.530          H  
ATOM    452 1HE  LYS A  29     -15.369 -61.464  -7.402  1.00 52.530          H  
ATOM    453 2HE  LYS A  29     -16.006 -63.031  -6.873  1.00 52.530          H  
ATOM    454 1HZ  LYS A  29     -13.628 -62.914  -6.616  1.00 52.530          H  
ATOM    455 2HZ  LYS A  29     -13.991 -64.067  -7.727  1.00 52.530          H  
ATOM    456 3HZ  LYS A  29     -13.372 -62.598  -8.216  1.00 52.530          H  
ATOM    457  N   GLU A  30     -13.826 -59.758 -12.117  1.00 30.680          N  
ATOM    458  CA  GLU A  30     -13.283 -58.455 -11.809  1.00 30.390          C  
ATOM    459  C   GLU A  30     -13.299 -57.420 -12.942  1.00 29.550          C  
ATOM    460  O   GLU A  30     -13.195 -56.227 -12.652  1.00 29.660          O  
ATOM    461  CB  GLU A  30     -11.858 -58.641 -11.285  1.00 42.660          C  
ATOM    462  CG  GLU A  30     -11.811 -59.346  -9.922  1.00 42.660          C  
ATOM    463  CD  GLU A  30     -11.944 -60.851 -10.001  1.00 42.660          C  
ATOM    464  OE1 GLU A  30     -11.901 -61.385 -11.090  1.00 42.660          O  
ATOM    465  OE2 GLU A  30     -12.134 -61.464  -8.971  1.00 42.660          O  
ATOM    466  H   GLU A  30     -13.180 -60.550 -12.108  1.00 36.820          H  
ATOM    467  HA  GLU A  30     -13.882 -58.045 -10.996  1.00 36.470          H  
ATOM    468 1HB  GLU A  30     -11.277 -59.225 -12.002  1.00 51.190          H  
ATOM    469 2HB  GLU A  30     -11.376 -57.669 -11.184  1.00 51.190          H  
ATOM    470 1HG  GLU A  30     -10.866 -59.103  -9.436  1.00 51.190          H  
ATOM    471 2HG  GLU A  30     -12.615 -58.954  -9.301  1.00 51.190          H  
ATOM    472  N   ILE A  31     -13.383 -57.820 -14.220  1.00 28.910          N  
ATOM    473  CA  ILE A  31     -13.375 -56.775 -15.246  1.00 28.000          C  
ATOM    474  C   ILE A  31     -14.769 -56.170 -15.385  1.00 27.420          C  
ATOM    475  O   ILE A  31     -15.768 -56.888 -15.437  1.00 27.440          O  
ATOM    476  CB  ILE A  31     -12.849 -57.271 -16.614  1.00 39.560          C  
ATOM    477  CG1 ILE A  31     -12.557 -56.030 -17.535  1.00 39.560          C  
ATOM    478  CG2 ILE A  31     -13.855 -58.234 -17.275  1.00 39.560          C  
ATOM    479  CD1 ILE A  31     -11.698 -56.315 -18.761  1.00 39.560          C  
ATOM    480  H   ILE A  31     -13.464 -58.814 -14.474  1.00 34.690          H  
ATOM    481  HA  ILE A  31     -12.705 -55.983 -14.918  1.00 33.600          H  
ATOM    482  HB  ILE A  31     -11.932 -57.800 -16.466  1.00 47.480          H  
ATOM    483 1HG1 ILE A  31     -13.512 -55.617 -17.885  1.00 47.480          H  
ATOM    484 2HG1 ILE A  31     -12.047 -55.273 -16.942  1.00 47.480          H  
ATOM    485 1HG2 ILE A  31     -13.468 -58.596 -18.216  1.00 47.480          H  
ATOM    486 2HG2 ILE A  31     -14.021 -59.088 -16.616  1.00 47.480          H  
ATOM    487 3HG2 ILE A  31     -14.801 -57.736 -17.463  1.00 47.480          H  
ATOM    488 1HD1 ILE A  31     -11.556 -55.390 -19.321  1.00 47.480          H  
ATOM    489 2HD1 ILE A  31     -10.727 -56.696 -18.438  1.00 47.480          H  
ATOM    490 3HD1 ILE A  31     -12.189 -57.041 -19.401  1.00 47.480          H  
ATOM    491  N   THR A  32     -14.847 -54.847 -15.469  1.00 26.960          N  
ATOM    492  CA  THR A  32     -16.130 -54.184 -15.613  1.00 26.540          C  
ATOM    493  C   THR A  32     -16.818 -54.730 -16.883  1.00 25.730          C  
ATOM    494  O   THR A  32     -16.178 -54.773 -17.938  1.00 25.390          O  
ATOM    495  CB  THR A  32     -15.928 -52.655 -15.745  1.00 37.320          C  
ATOM    496  OG1 THR A  32     -15.175 -52.163 -14.628  1.00 37.320          O  
ATOM    497  CG2 THR A  32     -17.259 -51.967 -15.724  1.00 37.320          C  
ATOM    498  H   THR A  32     -14.009 -54.285 -15.403  1.00 32.350          H  
ATOM    499  HA  THR A  32     -16.709 -54.394 -14.721  1.00 31.850          H  
ATOM    500  HB  THR A  32     -15.406 -52.431 -16.677  1.00 44.790          H  
ATOM    501  HG1 THR A  32     -14.937 -51.242 -14.781  1.00 44.790          H  
ATOM    502 1HG2 THR A  32     -17.109 -50.895 -15.813  1.00 44.790          H  
ATOM    503 2HG2 THR A  32     -17.870 -52.322 -16.545  1.00 44.790          H  
ATOM    504 3HG2 THR A  32     -17.761 -52.180 -14.788  1.00 44.790          H  
ATOM    505  N   PRO A  33     -18.097 -55.168 -16.823  1.00 25.480          N  
ATOM    506  CA  PRO A  33     -18.859 -55.700 -17.938  1.00 24.820          C  
ATOM    507  C   PRO A  33     -19.167 -54.646 -18.980  1.00 24.300          C  
ATOM    508  O   PRO A  33     -19.400 -53.489 -18.637  1.00 24.550          O  
ATOM    509  CB  PRO A  33     -20.136 -56.223 -17.267  1.00 37.230          C  
ATOM    510  CG  PRO A  33     -20.273 -55.412 -16.003  1.00 37.230          C  
ATOM    511  CD  PRO A  33     -18.853 -55.150 -15.547  1.00 37.230          C  
ATOM    512  HA  PRO A  33     -18.291 -56.530 -18.387  1.00 29.780          H  
ATOM    513 1HB  PRO A  33     -20.994 -56.094 -17.949  1.00 44.680          H  
ATOM    514 2HB  PRO A  33     -20.041 -57.302 -17.072  1.00 44.680          H  
ATOM    515 1HG  PRO A  33     -20.826 -54.480 -16.214  1.00 44.680          H  
ATOM    516 2HG  PRO A  33     -20.862 -55.969 -15.258  1.00 44.680          H  
ATOM    517 1HD  PRO A  33     -18.850 -54.175 -15.078  1.00 44.680          H  
ATOM    518 2HD  PRO A  33     -18.489 -55.950 -14.873  1.00 44.680          H  
ATOM    519  N   ASN A  34     -19.280 -55.102 -20.223  1.00 23.670          N  
ATOM    520  CA  ASN A  34     -19.575 -54.331 -21.433  1.00 23.180          C  
ATOM    521  C   ASN A  34     -18.558 -53.227 -21.751  1.00 22.750          C  
ATOM    522  O   ASN A  34     -18.918 -52.158 -22.240  1.00 22.810          O  
ATOM    523  CB  ASN A  34     -20.964 -53.739 -21.327  1.00 32.650          C  
ATOM    524  CG  ASN A  34     -22.012 -54.799 -21.190  1.00 32.650          C  
ATOM    525  OD1 ASN A  34     -21.973 -55.834 -21.872  1.00 32.650          O  
ATOM    526  ND2 ASN A  34     -22.952 -54.572 -20.309  1.00 32.650          N  
ATOM    527  H   ASN A  34     -19.104 -56.089 -20.360  1.00 28.400          H  
ATOM    528  HA  ASN A  34     -19.562 -55.020 -22.279  1.00 27.820          H  
ATOM    529 1HB  ASN A  34     -21.026 -53.059 -20.480  1.00 39.180          H  
ATOM    530 2HB  ASN A  34     -21.177 -53.158 -22.224  1.00 39.180          H  
ATOM    531 1HD2 ASN A  34     -23.680 -55.243 -20.168  1.00 39.180          H  
ATOM    532 2HD2 ASN A  34     -22.941 -53.725 -19.776  1.00 39.180          H  
ATOM    533  N   TYR A  35     -17.280 -53.552 -21.563  1.00 22.400          N  
ATOM    534  CA  TYR A  35     -16.139 -52.700 -21.895  1.00 22.360          C  
ATOM    535  C   TYR A  35     -15.131 -53.481 -22.692  1.00 21.370          C  
ATOM    536  O   TYR A  35     -14.993 -54.691 -22.512  1.00 20.610          O  
ATOM    537  CB  TYR A  35     -15.456 -52.093 -20.665  1.00 31.320          C  
ATOM    538  CG  TYR A  35     -16.237 -51.031 -20.004  1.00 31.320          C  
ATOM    539  CD1 TYR A  35     -17.227 -51.344 -19.174  1.00 31.320          C  
ATOM    540  CD2 TYR A  35     -15.919 -49.713 -20.247  1.00 31.320          C  
ATOM    541  CE1 TYR A  35     -17.967 -50.363 -18.574  1.00 31.320          C  
ATOM    542  CE2 TYR A  35     -16.641 -48.710 -19.641  1.00 31.320          C  
ATOM    543  CZ  TYR A  35     -17.672 -49.044 -18.805  1.00 31.320          C  
ATOM    544  OH  TYR A  35     -18.410 -48.069 -18.189  1.00 31.320          O  
ATOM    545  H   TYR A  35     -17.071 -54.459 -21.170  1.00 26.880          H  
ATOM    546  HA  TYR A  35     -16.491 -51.887 -22.521  1.00 26.830          H  
ATOM    547 1HB  TYR A  35     -15.269 -52.883 -19.930  1.00 37.580          H  
ATOM    548 2HB  TYR A  35     -14.486 -51.681 -20.955  1.00 37.580          H  
ATOM    549  HD1 TYR A  35     -17.438 -52.378 -18.994  1.00 37.580          H  
ATOM    550  HD2 TYR A  35     -15.101 -49.481 -20.918  1.00 37.580          H  
ATOM    551  HE1 TYR A  35     -18.785 -50.637 -17.909  1.00 37.580          H  
ATOM    552  HE2 TYR A  35     -16.404 -47.662 -19.820  1.00 37.580          H  
ATOM    553  HH  TYR A  35     -19.077 -48.480 -17.632  1.00 37.580          H  
ATOM    554  N   ASP A  36     -14.411 -52.786 -23.555  1.00 21.440          N  
ATOM    555  CA  ASP A  36     -13.348 -53.411 -24.307  1.00 20.630          C  
ATOM    556  C   ASP A  36     -12.103 -53.414 -23.440  1.00 20.610          C  
ATOM    557  O   ASP A  36     -12.102 -52.839 -22.348  1.00 21.340          O  
ATOM    558  CB  ASP A  36     -13.100 -52.627 -25.595  1.00 29.210          C  
ATOM    559  CG  ASP A  36     -14.241 -52.709 -26.596  1.00 29.210          C  
ATOM    560  OD1 ASP A  36     -14.998 -53.647 -26.579  1.00 29.210          O  
ATOM    561  OD2 ASP A  36     -14.347 -51.793 -27.368  1.00 29.210          O  
ATOM    562  H   ASP A  36     -14.598 -51.803 -23.680  1.00 25.730          H  
ATOM    563  HA  ASP A  36     -13.622 -54.440 -24.544  1.00 24.760          H  
ATOM    564 1HB  ASP A  36     -12.960 -51.582 -25.355  1.00 35.050          H  
ATOM    565 2HB  ASP A  36     -12.185 -52.976 -26.072  1.00 35.050          H  
ATOM    566  N   ALA A  37     -11.015 -53.975 -23.944  1.00 19.840          N  
ATOM    567  CA  ALA A  37      -9.771 -54.011 -23.188  1.00 19.860          C  
ATOM    568  C   ALA A  37      -8.600 -54.070 -24.139  1.00 19.060          C  
ATOM    569  O   ALA A  37      -8.732 -54.550 -25.268  1.00 18.100          O  
ATOM    570  CB  ALA A  37      -9.762 -55.201 -22.256  1.00 27.800          C  
ATOM    571  H   ALA A  37     -11.054 -54.421 -24.850  1.00 23.810          H  
ATOM    572  HA  ALA A  37      -9.687 -53.091 -22.608  1.00 23.830          H  
ATOM    573 1HB  ALA A  37      -8.840 -55.207 -21.700  1.00 33.360          H  
ATOM    574 2HB  ALA A  37     -10.602 -55.131 -21.570  1.00 33.360          H  
ATOM    575 3HB  ALA A  37      -9.843 -56.115 -22.839  1.00 33.360          H  
ATOM    576  N   LEU A  38      -7.453 -53.591 -23.682  1.00 19.540          N  
ATOM    577  CA  LEU A  38      -6.259 -53.574 -24.498  1.00 19.030          C  
ATOM    578  C   LEU A  38      -5.231 -54.606 -24.038  1.00 18.970          C  
ATOM    579  O   LEU A  38      -4.591 -54.437 -23.006  1.00 19.560          O  
ATOM    580  CB  LEU A  38      -5.658 -52.177 -24.370  1.00 26.850          C  
ATOM    581  CG  LEU A  38      -6.632 -50.989 -24.636  1.00 26.850          C  
ATOM    582  CD1 LEU A  38      -5.906 -49.679 -24.349  1.00 26.850          C  
ATOM    583  CD2 LEU A  38      -7.166 -51.026 -26.062  1.00 26.850          C  
ATOM    584  H   LEU A  38      -7.398 -53.212 -22.731  1.00 23.450          H  
ATOM    585  HA  LEU A  38      -6.527 -53.795 -25.530  1.00 22.840          H  
ATOM    586 1HB  LEU A  38      -5.308 -52.073 -23.368  1.00 32.220          H  
ATOM    587 2HB  LEU A  38      -4.809 -52.088 -25.045  1.00 32.220          H  
ATOM    588  HG  LEU A  38      -7.464 -51.056 -23.942  1.00 32.220          H  
ATOM    589 1HD1 LEU A  38      -6.595 -48.844 -24.497  1.00 32.220          H  
ATOM    590 2HD1 LEU A  38      -5.551 -49.674 -23.324  1.00 32.220          H  
ATOM    591 3HD1 LEU A  38      -5.057 -49.577 -25.021  1.00 32.220          H  
ATOM    592 1HD2 LEU A  38      -7.848 -50.188 -26.209  1.00 32.220          H  
ATOM    593 2HD2 LEU A  38      -6.340 -50.948 -26.768  1.00 32.220          H  
ATOM    594 3HD2 LEU A  38      -7.706 -51.954 -26.238  1.00 32.220          H  
ATOM    595  N   GLU A  39      -5.027 -55.649 -24.835  1.00 18.330          N  
ATOM    596  CA  GLU A  39      -4.088 -56.730 -24.502  1.00 18.340          C  
ATOM    597  C   GLU A  39      -2.702 -56.488 -25.102  1.00 18.190          C  
ATOM    598  O   GLU A  39      -1.796 -57.308 -24.941  1.00 18.140          O  
ATOM    599  CB  GLU A  39      -4.633 -58.072 -24.998  1.00 25.670          C  
ATOM    600  CG  GLU A  39      -5.934 -58.514 -24.346  1.00 25.670          C  
ATOM    601  CD  GLU A  39      -6.437 -59.828 -24.884  1.00 25.670          C  
ATOM    602  OE1 GLU A  39      -5.622 -60.669 -25.200  1.00 25.670          O  
ATOM    603  OE2 GLU A  39      -7.627 -59.983 -25.029  1.00 25.670          O  
ATOM    604  H   GLU A  39      -5.588 -55.729 -25.678  1.00 22.000          H  
ATOM    605  HA  GLU A  39      -3.973 -56.776 -23.428  1.00 22.010          H  
ATOM    606 1HB  GLU A  39      -4.807 -58.013 -26.069  1.00 30.810          H  
ATOM    607 2HB  GLU A  39      -3.889 -58.852 -24.829  1.00 30.810          H  
ATOM    608 1HG  GLU A  39      -5.765 -58.620 -23.282  1.00 30.810          H  
ATOM    609 2HG  GLU A  39      -6.692 -57.744 -24.492  1.00 30.810          H  
ATOM    610  N   ARG A  40      -2.574 -55.364 -25.817  1.00 18.240          N  
ATOM    611  CA  ARG A  40      -1.383 -54.973 -26.576  1.00 18.240          C  
ATOM    612  C   ARG A  40      -1.101 -56.058 -27.622  1.00 17.800          C  
ATOM    613  O   ARG A  40       0.039 -56.428 -27.896  1.00 17.710          O  
ATOM    614  CB  ARG A  40      -0.189 -54.777 -25.650  1.00 25.540          C  
ATOM    615  CG  ARG A  40       1.064 -54.145 -26.278  1.00 25.540          C  
ATOM    616  CD  ARG A  40       2.129 -53.994 -25.284  1.00 25.540          C  
ATOM    617  NE  ARG A  40       2.602 -55.289 -24.816  1.00 25.540          N  
ATOM    618  CZ  ARG A  40       3.433 -55.491 -23.772  1.00 25.540          C  
ATOM    619  NH1 ARG A  40       3.901 -54.470 -23.082  1.00 25.540          N  
ATOM    620  NH2 ARG A  40       3.777 -56.727 -23.445  1.00 25.540          N  
ATOM    621  H   ARG A  40      -3.380 -54.757 -25.835  1.00 21.890          H  
ATOM    622  HA  ARG A  40      -1.582 -54.032 -27.089  1.00 21.890          H  
ATOM    623 1HB  ARG A  40      -0.487 -54.157 -24.814  1.00 30.640          H  
ATOM    624 2HB  ARG A  40       0.111 -55.736 -25.243  1.00 30.640          H  
ATOM    625 1HG  ARG A  40       1.467 -54.744 -27.081  1.00 30.640          H  
ATOM    626 2HG  ARG A  40       0.812 -53.156 -26.656  1.00 30.640          H  
ATOM    627 1HD  ARG A  40       2.967 -53.457 -25.726  1.00 30.640          H  
ATOM    628 2HD  ARG A  40       1.739 -53.439 -24.435  1.00 30.640          H  
ATOM    629  HE  ARG A  40       2.264 -56.109 -25.314  1.00 30.640          H  
ATOM    630 1HH1 ARG A  40       3.646 -53.528 -23.331  1.00 30.640          H  
ATOM    631 2HH1 ARG A  40       4.524 -54.629 -22.302  1.00 30.640          H  
ATOM    632 1HH2 ARG A  40       3.414 -57.508 -23.976  1.00 30.640          H  
ATOM    633 2HH2 ARG A  40       4.398 -56.893 -22.667  1.00 30.640          H  
ATOM    634  N   HIS A  41      -2.185 -56.550 -28.215  1.00 17.650          N  
ATOM    635  CA  HIS A  41      -2.209 -57.591 -29.220  1.00 17.350          C  
ATOM    636  C   HIS A  41      -2.003 -57.107 -30.646  1.00 16.470          C  
ATOM    637  O   HIS A  41      -1.859 -57.915 -31.568  1.00 16.280          O  
ATOM    638  CB  HIS A  41      -3.570 -58.236 -29.101  1.00 24.410          C  
ATOM    639  CG  HIS A  41      -4.631 -57.212 -29.343  1.00 24.410          C  
ATOM    640  ND1 HIS A  41      -4.791 -56.091 -28.517  1.00 24.410          N  
ATOM    641  CD2 HIS A  41      -5.590 -57.118 -30.291  1.00 24.410          C  
ATOM    642  CE1 HIS A  41      -5.816 -55.373 -28.959  1.00 24.410          C  
ATOM    643  NE2 HIS A  41      -6.311 -55.971 -30.031  1.00 24.410          N  
ATOM    644  H   HIS A  41      -3.102 -56.178 -27.961  1.00 21.180          H  
ATOM    645  HA  HIS A  41      -1.437 -58.327 -28.994  1.00 20.820          H  
ATOM    646 1HB  HIS A  41      -3.672 -59.036 -29.834  1.00 29.290          H  
ATOM    647 2HB  HIS A  41      -3.698 -58.663 -28.109  1.00 29.290          H  
ATOM    648  HD2 HIS A  41      -5.762 -57.821 -31.105  1.00 29.290          H  
ATOM    649  HE1 HIS A  41      -6.186 -54.445 -28.520  1.00 29.290          H  
ATOM    650  HE2 HIS A  41      -7.099 -55.645 -30.580  1.00 29.290          H  
ATOM    651  N   LYS A  42      -2.033 -55.797 -30.844  1.00 16.060          N  
ATOM    652  CA  LYS A  42      -1.887 -55.247 -32.175  1.00 15.380          C  
ATOM    653  C   LYS A  42      -0.423 -54.978 -32.476  1.00 15.070          C  
ATOM    654  O   LYS A  42       0.238 -54.216 -31.769  1.00 15.400          O  
ATOM    655  CB  LYS A  42      -2.722 -53.974 -32.329  1.00 21.800          C  
ATOM    656  CG  LYS A  42      -2.707 -53.376 -33.742  1.00 21.800          C  
ATOM    657  CD  LYS A  42      -3.629 -52.156 -33.858  1.00 21.800          C  
ATOM    658  CE  LYS A  42      -3.596 -51.574 -35.273  1.00 21.800          C  
ATOM    659  NZ  LYS A  42      -4.514 -50.402 -35.426  1.00 21.800          N  
ATOM    660  H   LYS A  42      -2.145 -55.186 -30.051  1.00 19.270          H  
ATOM    661  HA  LYS A  42      -2.246 -55.980 -32.897  1.00 18.460          H  
ATOM    662 1HB  LYS A  42      -3.758 -54.187 -32.058  1.00 26.160          H  
ATOM    663 2HB  LYS A  42      -2.353 -53.215 -31.641  1.00 26.160          H  
ATOM    664 1HG  LYS A  42      -1.684 -53.070 -33.995  1.00 26.160          H  
ATOM    665 2HG  LYS A  42      -3.024 -54.134 -34.457  1.00 26.160          H  
ATOM    666 1HD  LYS A  42      -4.652 -52.444 -33.611  1.00 26.160          H  
ATOM    667 2HD  LYS A  42      -3.303 -51.392 -33.153  1.00 26.160          H  
ATOM    668 1HE  LYS A  42      -2.579 -51.257 -35.500  1.00 26.160          H  
ATOM    669 2HE  LYS A  42      -3.891 -52.347 -35.982  1.00 26.160          H  
ATOM    670 1HZ  LYS A  42      -4.458 -50.049 -36.378  1.00 26.160          H  
ATOM    671 2HZ  LYS A  42      -5.467 -50.688 -35.230  1.00 26.160          H  
ATOM    672 3HZ  LYS A  42      -4.246 -49.670 -34.784  1.00 26.160          H  
ATOM    673  N   ASP A  43       0.078 -55.604 -33.531  1.00 14.550          N  
ATOM    674  CA  ASP A  43       1.467 -55.455 -33.933  1.00 14.280          C  
ATOM    675  C   ASP A  43       1.798 -54.024 -34.312  1.00 13.670          C  
ATOM    676  O   ASP A  43       0.991 -53.343 -34.950  1.00 13.200          O  
ATOM    677  CB  ASP A  43       1.778 -56.354 -35.127  1.00 20.100          C  
ATOM    678  CG  ASP A  43       1.834 -57.841 -34.787  1.00 20.100          C  
ATOM    679  OD1 ASP A  43       1.888 -58.187 -33.632  1.00 20.100          O  
ATOM    680  OD2 ASP A  43       1.815 -58.620 -35.705  1.00 20.100          O  
ATOM    681  H   ASP A  43      -0.522 -56.231 -34.050  1.00 17.460          H  
ATOM    682  HA  ASP A  43       2.102 -55.745 -33.095  1.00 17.140          H  
ATOM    683 1HB  ASP A  43       1.022 -56.202 -35.891  1.00 24.120          H  
ATOM    684 2HB  ASP A  43       2.737 -56.052 -35.560  1.00 24.120          H  
ATOM    685  N   GLU A  44       3.007 -53.591 -33.972  1.00 13.810          N  
ATOM    686  CA  GLU A  44       3.473 -52.275 -34.373  1.00 13.400          C  
ATOM    687  C   GLU A  44       3.987 -52.364 -35.796  1.00 12.360          C  
ATOM    688  O   GLU A  44       4.807 -53.230 -36.106  1.00 11.770          O  
ATOM    689  CB  GLU A  44       4.579 -51.774 -33.444  1.00 18.920          C  
ATOM    690  CG  GLU A  44       5.071 -50.367 -33.759  1.00 18.920          C  
ATOM    691  CD  GLU A  44       6.128 -49.891 -32.813  1.00 18.920          C  
ATOM    692  OE1 GLU A  44       6.461 -50.614 -31.906  1.00 18.920          O  
ATOM    693  OE2 GLU A  44       6.606 -48.801 -32.999  1.00 18.920          O  
ATOM    694  H   GLU A  44       3.611 -54.191 -33.429  1.00 16.570          H  
ATOM    695  HA  GLU A  44       2.637 -51.575 -34.346  1.00 16.080          H  
ATOM    696 1HB  GLU A  44       4.220 -51.784 -32.415  1.00 22.710          H  
ATOM    697 2HB  GLU A  44       5.433 -52.447 -33.501  1.00 22.710          H  
ATOM    698 1HG  GLU A  44       5.482 -50.349 -34.770  1.00 22.710          H  
ATOM    699 2HG  GLU A  44       4.226 -49.681 -33.729  1.00 22.710          H  
ATOM    700  N   LYS A  45       3.503 -51.484 -36.663  1.00 12.250          N  
ATOM    701  CA  LYS A  45       3.911 -51.504 -38.057  1.00 11.430          C  
ATOM    702  C   LYS A  45       4.310 -50.129 -38.563  1.00 10.570          C  
ATOM    703  O   LYS A  45       3.768 -49.111 -38.131  1.00 10.280          O  
ATOM    704  CB  LYS A  45       2.777 -52.052 -38.925  1.00 16.330          C  
ATOM    705  CG  LYS A  45       2.395 -53.500 -38.630  1.00 16.330          C  
ATOM    706  CD  LYS A  45       1.318 -54.005 -39.589  1.00 16.330          C  
ATOM    707  CE  LYS A  45       0.955 -55.455 -39.294  1.00 16.330          C  
ATOM    708  NZ  LYS A  45      -0.083 -55.987 -40.236  1.00 16.330          N  
ATOM    709  H   LYS A  45       2.831 -50.798 -36.348  1.00 14.700          H  
ATOM    710  HA  LYS A  45       4.778 -52.157 -38.157  1.00 13.720          H  
ATOM    711 1HB  LYS A  45       1.888 -51.438 -38.791  1.00 19.600          H  
ATOM    712 2HB  LYS A  45       3.062 -51.990 -39.974  1.00 19.600          H  
ATOM    713 1HG  LYS A  45       3.283 -54.131 -38.717  1.00 19.600          H  
ATOM    714 2HG  LYS A  45       2.019 -53.576 -37.610  1.00 19.600          H  
ATOM    715 1HD  LYS A  45       0.424 -53.388 -39.500  1.00 19.600          H  
ATOM    716 2HD  LYS A  45       1.687 -53.943 -40.614  1.00 19.600          H  
ATOM    717 1HE  LYS A  45       1.853 -56.066 -39.379  1.00 19.600          H  
ATOM    718 2HE  LYS A  45       0.575 -55.525 -38.276  1.00 19.600          H  
ATOM    719 1HZ  LYS A  45      -0.294 -56.953 -40.008  1.00 19.600          H  
ATOM    720 2HZ  LYS A  45      -0.934 -55.447 -40.168  1.00 19.600          H  
ATOM    721 3HZ  LYS A  45       0.247 -55.950 -41.197  1.00 19.600          H  
ATOM    722  N   LYS A  46       5.229 -50.119 -39.523  1.00 10.370          N  
ATOM    723  CA  LYS A  46       5.657 -48.910 -40.213  1.00  9.770          C  
ATOM    724  C   LYS A  46       6.049 -49.254 -41.641  1.00  9.470          C  
ATOM    725  O   LYS A  46       6.849 -50.161 -41.867  1.00  9.520          O  
ATOM    726  CB  LYS A  46       6.817 -48.240 -39.456  1.00 13.920          C  
ATOM    727  CG  LYS A  46       7.415 -46.939 -40.092  1.00 13.920          C  
ATOM    728  CD  LYS A  46       6.412 -45.770 -40.100  1.00 13.920          C  
ATOM    729  CE  LYS A  46       7.036 -44.417 -40.551  1.00 13.920          C  
ATOM    730  NZ  LYS A  46       7.437 -44.374 -42.032  1.00 13.920          N  
ATOM    731  H   LYS A  46       5.644 -51.001 -39.794  1.00 12.440          H  
ATOM    732  HA  LYS A  46       4.816 -48.217 -40.252  1.00 11.720          H  
ATOM    733 1HB  LYS A  46       6.486 -47.990 -38.447  1.00 16.700          H  
ATOM    734 2HB  LYS A  46       7.634 -48.954 -39.358  1.00 16.700          H  
ATOM    735 1HG  LYS A  46       8.291 -46.641 -39.519  1.00 16.700          H  
ATOM    736 2HG  LYS A  46       7.735 -47.149 -41.108  1.00 16.700          H  
ATOM    737 1HD  LYS A  46       5.606 -45.999 -40.795  1.00 16.700          H  
ATOM    738 2HD  LYS A  46       5.986 -45.650 -39.106  1.00 16.700          H  
ATOM    739 1HE  LYS A  46       6.295 -43.640 -40.376  1.00 16.700          H  
ATOM    740 2HE  LYS A  46       7.915 -44.208 -39.943  1.00 16.700          H  
ATOM    741 1HZ  LYS A  46       7.810 -43.475 -42.260  1.00 16.700          H  
ATOM    742 2HZ  LYS A  46       8.141 -45.078 -42.271  1.00 16.700          H  
ATOM    743 3HZ  LYS A  46       6.646 -44.577 -42.665  1.00 16.700          H  
ATOM    744  N   ASP A  47       5.448 -48.543 -42.601  1.00  9.310          N  
ATOM    745  CA  ASP A  47       5.701 -48.701 -44.034  1.00  8.990          C  
ATOM    746  C   ASP A  47       5.555 -50.155 -44.493  1.00  7.970          C  
ATOM    747  O   ASP A  47       6.344 -50.654 -45.301  1.00  7.700          O  
ATOM    748  CB  ASP A  47       7.098 -48.186 -44.359  1.00 12.710          C  
ATOM    749  CG  ASP A  47       7.276 -46.722 -43.945  1.00 12.710          C  
ATOM    750  OD1 ASP A  47       6.320 -45.948 -43.957  1.00 12.710          O  
ATOM    751  OD2 ASP A  47       8.368 -46.366 -43.537  1.00 12.710          O  
ATOM    752  H   ASP A  47       4.793 -47.825 -42.325  1.00 11.170          H  
ATOM    753  HA  ASP A  47       4.971 -48.101 -44.580  1.00 10.790          H  
ATOM    754 1HB  ASP A  47       7.846 -48.799 -43.851  1.00 15.260          H  
ATOM    755 2HB  ASP A  47       7.277 -48.275 -45.431  1.00 15.260          H  
ATOM    756  N   ASP A  48       4.545 -50.833 -43.974  1.00  7.650          N  
ATOM    757  CA  ASP A  48       4.292 -52.225 -44.298  1.00  6.920          C  
ATOM    758  C   ASP A  48       3.433 -52.341 -45.557  1.00  6.480          C  
ATOM    759  O   ASP A  48       3.023 -51.331 -46.138  1.00  7.040          O  
ATOM    760  CB  ASP A  48       3.650 -52.897 -43.075  1.00  9.980          C  
ATOM    761  CG  ASP A  48       3.885 -54.407 -42.949  1.00  9.980          C  
ATOM    762  OD1 ASP A  48       4.041 -55.060 -43.957  1.00  9.980          O  
ATOM    763  OD2 ASP A  48       3.952 -54.875 -41.839  1.00  9.980          O  
ATOM    764  H   ASP A  48       3.926 -50.363 -43.328  1.00  9.180          H  
ATOM    765  HA  ASP A  48       5.253 -52.711 -44.495  1.00  8.300          H  
ATOM    766 1HB  ASP A  48       4.036 -52.420 -42.176  1.00 11.980          H  
ATOM    767 2HB  ASP A  48       2.574 -52.718 -43.099  1.00 11.980          H  
ATOM    768  N   ILE A  49       3.149 -53.565 -45.968  1.00  5.710          N  
ATOM    769  CA  ILE A  49       2.329 -53.832 -47.141  1.00  5.540          C  
ATOM    770  C   ILE A  49       0.858 -53.789 -46.769  1.00  4.780          C  
ATOM    771  O   ILE A  49       0.421 -54.471 -45.844  1.00  4.610          O  
ATOM    772  CB  ILE A  49       2.705 -55.187 -47.772  1.00  7.820          C  
ATOM    773  CG1 ILE A  49       4.187 -55.122 -48.253  1.00  7.820          C  
ATOM    774  CG2 ILE A  49       1.740 -55.535 -48.921  1.00  7.820          C  
ATOM    775  CD1 ILE A  49       4.792 -56.457 -48.660  1.00  7.820          C  
ATOM    776  H   ILE A  49       3.519 -54.341 -45.414  1.00  6.850          H  
ATOM    777  HA  ILE A  49       2.516 -53.049 -47.876  1.00  6.650          H  
ATOM    778  HB  ILE A  49       2.647 -55.962 -47.007  1.00  9.390          H  
ATOM    779 1HG1 ILE A  49       4.244 -54.445 -49.103  1.00  9.390          H  
ATOM    780 2HG1 ILE A  49       4.795 -54.710 -47.446  1.00  9.390          H  
ATOM    781 1HG2 ILE A  49       2.000 -56.493 -49.353  1.00  9.390          H  
ATOM    782 2HG2 ILE A  49       0.714 -55.594 -48.548  1.00  9.390          H  
ATOM    783 3HG2 ILE A  49       1.798 -54.766 -49.690  1.00  9.390          H  
ATOM    784 1HD1 ILE A  49       5.825 -56.301 -48.970  1.00  9.390          H  
ATOM    785 2HD1 ILE A  49       4.768 -57.137 -47.807  1.00  9.390          H  
ATOM    786 3HD1 ILE A  49       4.239 -56.892 -49.484  1.00  9.390          H  
ATOM    787  N   LYS A  50       0.078 -52.991 -47.486  1.00  4.600          N  
ATOM    788  CA  LYS A  50      -1.333 -52.883 -47.153  1.00  4.050          C  
ATOM    789  C   LYS A  50      -2.034 -54.232 -47.258  1.00  3.100          C  
ATOM    790  O   LYS A  50      -1.988 -54.895 -48.297  1.00  3.310          O  
ATOM    791  CB  LYS A  50      -2.021 -51.854 -48.059  1.00  5.890          C  
ATOM    792  CG  LYS A  50      -1.485 -50.396 -47.932  1.00  5.890          C  
ATOM    793  CD  LYS A  50      -1.861 -49.728 -46.585  1.00  5.890          C  
ATOM    794  CE  LYS A  50      -1.393 -48.260 -46.531  1.00  5.890          C  
ATOM    795  NZ  LYS A  50      -1.727 -47.595 -45.226  1.00  5.890          N  
ATOM    796  H   LYS A  50       0.476 -52.458 -48.243  1.00  5.520          H  
ATOM    797  HA  LYS A  50      -1.417 -52.555 -46.119  1.00  4.860          H  
ATOM    798 1HB  LYS A  50      -1.914 -52.161 -49.100  1.00  7.070          H  
ATOM    799 2HB  LYS A  50      -3.093 -51.839 -47.840  1.00  7.070          H  
ATOM    800 1HG  LYS A  50      -0.399 -50.400 -48.025  1.00  7.070          H  
ATOM    801 2HG  LYS A  50      -1.896 -49.797 -48.744  1.00  7.070          H  
ATOM    802 1HD  LYS A  50      -2.942 -49.765 -46.442  1.00  7.070          H  
ATOM    803 2HD  LYS A  50      -1.384 -50.258 -45.763  1.00  7.070          H  
ATOM    804 1HE  LYS A  50      -0.314 -48.230 -46.670  1.00  7.070          H  
ATOM    805 2HE  LYS A  50      -1.870 -47.704 -47.338  1.00  7.070          H  
ATOM    806 1HZ  LYS A  50      -1.398 -46.632 -45.234  1.00  7.070          H  
ATOM    807 2HZ  LYS A  50      -2.729 -47.594 -45.075  1.00  7.070          H  
ATOM    808 3HZ  LYS A  50      -1.291 -48.072 -44.446  1.00  7.070          H  
ATOM    809  N   GLU A  51      -2.755 -54.585 -46.189  1.00  2.670          N  
ATOM    810  CA  GLU A  51      -3.505 -55.835 -46.113  1.00  2.300          C  
ATOM    811  C   GLU A  51      -4.809 -55.733 -46.895  1.00  2.490          C  
ATOM    812  O   GLU A  51      -5.309 -56.724 -47.431  1.00  3.320          O  
ATOM    813  CB  GLU A  51      -3.780 -56.178 -44.644  1.00  3.370          C  
ATOM    814  CG  GLU A  51      -2.509 -56.506 -43.849  1.00  3.370          C  
ATOM    815  CD  GLU A  51      -2.758 -56.772 -42.391  1.00  3.370          C  
ATOM    816  OE1 GLU A  51      -3.880 -56.659 -41.972  1.00  3.370          O  
ATOM    817  OE2 GLU A  51      -1.810 -57.067 -41.682  1.00  3.370          O  
ATOM    818  H   GLU A  51      -2.733 -53.982 -45.380  1.00  3.200          H  
ATOM    819  HA  GLU A  51      -2.899 -56.629 -46.549  1.00  2.760          H  
ATOM    820 1HB  GLU A  51      -4.286 -55.342 -44.160  1.00  4.040          H  
ATOM    821 2HB  GLU A  51      -4.448 -57.040 -44.590  1.00  4.040          H  
ATOM    822 1HG  GLU A  51      -2.048 -57.387 -44.293  1.00  4.040          H  
ATOM    823 2HG  GLU A  51      -1.805 -55.679 -43.952  1.00  4.040          H  
ATOM    824  N   GLU A  52      -5.363 -54.524 -46.944  1.00  2.260          N  
ATOM    825  CA  GLU A  52      -6.608 -54.260 -47.645  1.00  2.800          C  
ATOM    826  C   GLU A  52      -6.421 -53.006 -48.474  1.00  2.250          C  
ATOM    827  O   GLU A  52      -5.921 -51.994 -47.976  1.00  2.690          O  
ATOM    828  CB  GLU A  52      -7.766 -54.090 -46.655  1.00  3.700          C  
ATOM    829  CG  GLU A  52      -8.046 -55.333 -45.806  1.00  3.700          C  
ATOM    830  CD  GLU A  52      -9.196 -55.167 -44.843  1.00  3.700          C  
ATOM    831  OE1 GLU A  52     -10.266 -54.807 -45.285  1.00  3.700          O  
ATOM    832  OE2 GLU A  52      -8.997 -55.387 -43.656  1.00  3.700          O  
ATOM    833  H   GLU A  52      -4.914 -53.763 -46.456  1.00  2.710          H  
ATOM    834  HA  GLU A  52      -6.829 -55.083 -48.322  1.00  3.360          H  
ATOM    835 1HB  GLU A  52      -7.553 -53.257 -45.981  1.00  4.440          H  
ATOM    836 2HB  GLU A  52      -8.673 -53.845 -47.200  1.00  4.440          H  
ATOM    837 1HG  GLU A  52      -8.255 -56.169 -46.472  1.00  4.440          H  
ATOM    838 2HG  GLU A  52      -7.151 -55.578 -45.238  1.00  4.440          H  
ATOM    839  N   LYS A  53      -6.840 -53.085 -49.737  1.00  1.680          N  
ATOM    840  CA  LYS A  53      -6.726 -51.996 -50.696  1.00  1.250          C  
ATOM    841  C   LYS A  53      -8.032 -51.285 -50.773  1.00  1.220          C  
ATOM    842  O   LYS A  53      -9.081 -51.946 -50.730  1.00  1.550          O  
ATOM    843  CB  LYS A  53      -6.304 -52.531 -52.061  1.00  1.920          C  
ATOM    844  CG  LYS A  53      -4.926 -53.170 -52.088  1.00  1.920          C  
ATOM    845  CD  LYS A  53      -4.592 -53.664 -53.479  1.00  1.920          C  
ATOM    846  CE  LYS A  53      -3.226 -54.321 -53.528  1.00  1.920          C  
ATOM    847  NZ  LYS A  53      -2.892 -54.813 -54.895  1.00  1.920          N  
ATOM    848  H   LYS A  53      -7.264 -53.948 -50.044  1.00  2.020          H  
ATOM    849  HA  LYS A  53      -5.972 -51.292 -50.347  1.00  1.500          H  
ATOM    850 1HB  LYS A  53      -7.025 -53.271 -52.395  1.00  2.310          H  
ATOM    851 2HB  LYS A  53      -6.313 -51.709 -52.777  1.00  2.310          H  
ATOM    852 1HG  LYS A  53      -4.181 -52.441 -51.778  1.00  2.310          H  
ATOM    853 2HG  LYS A  53      -4.896 -54.010 -51.388  1.00  2.310          H  
ATOM    854 1HD  LYS A  53      -5.346 -54.387 -53.799  1.00  2.310          H  
ATOM    855 2HD  LYS A  53      -4.602 -52.827 -54.172  1.00  2.310          H  
ATOM    856 1HE  LYS A  53      -2.474 -53.597 -53.221  1.00  2.310          H  
ATOM    857 2HE  LYS A  53      -3.211 -55.163 -52.838  1.00  2.310          H  
ATOM    858 1HZ  LYS A  53      -1.977 -55.240 -54.881  1.00  2.310          H  
ATOM    859 2HZ  LYS A  53      -3.578 -55.495 -55.189  1.00  2.310          H  
ATOM    860 3HZ  LYS A  53      -2.892 -54.038 -55.544  1.00  2.310          H  
ATOM    861  N   GLN A  54      -7.964 -50.032 -51.133  1.00  1.370          N  
ATOM    862  CA  GLN A  54      -9.388 -49.728 -50.806  1.00  1.640          C  
ATOM    863  C   GLN A  54      -9.307 -48.265 -51.284  1.00  0.990          C  
ATOM    864  O   GLN A  54      -8.429 -48.019 -52.103  1.00  0.910          O  
ATOM    865  CB  GLN A  54      -9.695 -49.778 -49.272  1.00  2.190          C  
ATOM    866  CG  GLN A  54      -9.623 -51.009 -48.288  1.00  2.190          C  
ATOM    867  CD  GLN A  54     -10.075 -50.588 -46.934  1.00  2.190          C  
ATOM    868  OE1 GLN A  54      -9.710 -49.504 -46.473  1.00  2.190          O  
ATOM    869  NE2 GLN A  54     -10.879 -51.412 -46.284  1.00  2.190          N  
ATOM    870  H   GLN A  54      -8.145 -49.074 -51.402  1.00  1.640          H  
ATOM    871  HA  GLN A  54     -10.112 -50.250 -51.417  1.00  1.970          H  
ATOM    872 1HB  GLN A  54      -9.103 -49.025 -48.810  1.00  2.630          H  
ATOM    873 2HB  GLN A  54     -10.742 -49.591 -49.194  1.00  2.630          H  
ATOM    874 1HG  GLN A  54     -10.263 -51.814 -48.634  1.00  2.630          H  
ATOM    875 2HG  GLN A  54      -8.608 -51.348 -48.162  1.00  2.630          H  
ATOM    876 1HE2 GLN A  54     -11.218 -51.165 -45.375  1.00  2.630          H  
ATOM    877 2HE2 GLN A  54     -11.157 -52.282 -46.700  1.00  2.630          H  
ATOM    878  N   VAL A  55     -10.161 -47.291 -50.978  1.00  1.270          N  
ATOM    879  CA  VAL A  55     -11.383 -47.157 -50.221  1.00  1.120          C  
ATOM    880  C   VAL A  55     -12.218 -45.995 -50.752  1.00  0.870          C  
ATOM    881  O   VAL A  55     -13.443 -45.997 -50.656  1.00  1.440          O  
ATOM    882  CB  VAL A  55     -11.114 -46.974 -48.663  1.00  1.630          C  
ATOM    883  CG1 VAL A  55     -10.204 -45.853 -48.398  1.00  1.630          C  
ATOM    884  CG2 VAL A  55     -12.431 -46.805 -47.941  1.00  1.630          C  
ATOM    885  H   VAL A  55      -9.939 -46.412 -51.436  1.00  1.520          H  
ATOM    886  HA  VAL A  55     -11.974 -48.062 -50.352  1.00  1.340          H  
ATOM    887  HB  VAL A  55     -10.690 -47.762 -48.267  1.00  1.950          H  
ATOM    888 1HG1 VAL A  55     -10.023 -45.768 -47.352  1.00  1.950          H  
ATOM    889 2HG1 VAL A  55      -9.253 -46.031 -48.905  1.00  1.950          H  
ATOM    890 3HG1 VAL A  55     -10.605 -45.013 -48.722  1.00  1.950          H  
ATOM    891 1HG2 VAL A  55     -12.225 -46.748 -46.905  1.00  1.950          H  
ATOM    892 2HG2 VAL A  55     -12.956 -45.919 -48.250  1.00  1.950          H  
ATOM    893 3HG2 VAL A  55     -13.057 -47.671 -48.120  1.00  1.950          H  
ATOM    894  N   ASP A  56     -11.462 -45.017 -51.255  1.00  1.010          N  
ATOM    895  CA  ASP A  56     -12.299 -43.902 -50.682  1.00  1.460          C  
ATOM    896  C   ASP A  56     -13.299 -42.993 -51.335  1.00  0.980          C  
ATOM    897  O   ASP A  56     -13.836 -42.141 -50.606  1.00  1.580          O  
ATOM    898  CB  ASP A  56     -11.304 -42.851 -50.113  1.00  1.860          C  
ATOM    899  CG  ASP A  56     -10.290 -42.377 -51.096  1.00  1.860          C  
ATOM    900  OD1 ASP A  56     -10.367 -42.795 -52.226  1.00  1.860          O  
ATOM    901  OD2 ASP A  56      -9.398 -41.682 -50.734  1.00  1.860          O  
ATOM    902  H   ASP A  56     -11.149 -44.125 -51.617  1.00  1.210          H  
ATOM    903  HA  ASP A  56     -12.817 -44.302 -49.813  1.00  1.750          H  
ATOM    904 1HB  ASP A  56     -11.854 -41.971 -49.973  1.00  2.240          H  
ATOM    905 2HB  ASP A  56     -10.891 -43.066 -49.164  1.00  2.240          H  
ATOM    906  N   LYS A  57     -13.642 -43.064 -52.575  1.00  0.540          N  
ATOM    907  CA  LYS A  57     -14.420 -41.881 -52.944  1.00  0.720          C  
ATOM    908  C   LYS A  57     -15.924 -41.891 -52.733  1.00  0.520          C  
ATOM    909  O   LYS A  57     -16.665 -41.870 -53.703  1.00  1.170          O  
ATOM    910  CB  LYS A  57     -14.082 -41.431 -54.372  1.00  0.940          C  
ATOM    911  CG  LYS A  57     -12.616 -40.945 -54.488  1.00  0.940          C  
ATOM    912  CD  LYS A  57     -12.264 -40.302 -55.848  1.00  0.940          C  
ATOM    913  CE  LYS A  57     -10.761 -39.935 -55.879  1.00  0.940          C  
ATOM    914  NZ  LYS A  57     -10.343 -39.202 -57.125  1.00  0.940          N  
ATOM    915  H   LYS A  57     -13.318 -43.779 -53.213  1.00  0.650          H  
ATOM    916  HA  LYS A  57     -14.048 -41.055 -52.338  1.00  0.860          H  
ATOM    917 1HB  LYS A  57     -14.232 -42.256 -55.070  1.00  1.120          H  
ATOM    918 2HB  LYS A  57     -14.740 -40.617 -54.665  1.00  1.120          H  
ATOM    919 1HG  LYS A  57     -12.425 -40.214 -53.701  1.00  1.120          H  
ATOM    920 2HG  LYS A  57     -11.949 -41.793 -54.317  1.00  1.120          H  
ATOM    921 1HD  LYS A  57     -12.489 -40.993 -56.658  1.00  1.120          H  
ATOM    922 2HD  LYS A  57     -12.853 -39.390 -55.989  1.00  1.120          H  
ATOM    923 1HE  LYS A  57     -10.519 -39.322 -55.011  1.00  1.120          H  
ATOM    924 2HE  LYS A  57     -10.195 -40.864 -55.821  1.00  1.120          H  
ATOM    925 1HZ  LYS A  57      -9.351 -39.023 -57.078  1.00  1.120          H  
ATOM    926 2HZ  LYS A  57     -10.544 -39.762 -57.938  1.00  1.120          H  
ATOM    927 3HZ  LYS A  57     -10.832 -38.284 -57.199  1.00  1.120          H  
ATOM    928  N   LYS A  58     -16.371 -41.880 -51.484  1.00  0.260          N  
ATOM    929  CA  LYS A  58     -17.797 -41.879 -51.156  1.00  0.290          C  
ATOM    930  C   LYS A  58     -18.077 -40.940 -49.979  1.00  0.210          C  
ATOM    931  O   LYS A  58     -17.152 -40.556 -49.242  1.00  0.260          O  
ATOM    932  CB  LYS A  58     -18.305 -43.293 -50.882  1.00  0.390          C  
ATOM    933  CG  LYS A  58     -18.189 -44.252 -52.100  1.00  0.390          C  
ATOM    934  CD  LYS A  58     -18.883 -45.574 -51.850  1.00  0.390          C  
ATOM    935  CE  LYS A  58     -18.745 -46.543 -53.024  1.00  0.390          C  
ATOM    936  NZ  LYS A  58     -19.458 -47.872 -52.778  1.00  0.390          N  
ATOM    937  H   LYS A  58     -15.652 -41.875 -50.767  1.00  0.310          H  
ATOM    938  HA  LYS A  58     -18.354 -41.491 -52.013  1.00  0.350          H  
ATOM    939 1HB  LYS A  58     -17.756 -43.720 -50.046  1.00  0.470          H  
ATOM    940 2HB  LYS A  58     -19.352 -43.234 -50.598  1.00  0.470          H  
ATOM    941 1HG  LYS A  58     -18.624 -43.770 -52.977  1.00  0.470          H  
ATOM    942 2HG  LYS A  58     -17.136 -44.449 -52.304  1.00  0.470          H  
ATOM    943 1HD  LYS A  58     -18.499 -46.043 -50.946  1.00  0.470          H  
ATOM    944 2HD  LYS A  58     -19.927 -45.361 -51.726  1.00  0.470          H  
ATOM    945 1HE  LYS A  58     -19.152 -46.082 -53.923  1.00  0.470          H  
ATOM    946 2HE  LYS A  58     -17.684 -46.739 -53.177  1.00  0.470          H  
ATOM    947 1HZ  LYS A  58     -19.313 -48.473 -53.570  1.00  0.470          H  
ATOM    948 2HZ  LYS A  58     -19.077 -48.317 -51.953  1.00  0.470          H  
ATOM    949 3HZ  LYS A  58     -20.492 -47.773 -52.643  1.00  0.470          H  
ATOM    950  N   LEU A  59     -19.335 -40.527 -49.834  1.00  0.260          N  
ATOM    951  CA  LEU A  59     -19.704 -39.614 -48.761  1.00  0.240          C  
ATOM    952  C   LEU A  59     -20.200 -40.393 -47.559  1.00  0.220          C  
ATOM    953  O   LEU A  59     -20.651 -41.527 -47.706  1.00  0.250          O  
ATOM    954  CB  LEU A  59     -20.735 -38.589 -49.267  1.00  0.340          C  
ATOM    955  CG  LEU A  59     -20.259 -37.660 -50.477  1.00  0.340          C  
ATOM    956  CD1 LEU A  59     -21.432 -36.781 -50.926  1.00  0.340          C  
ATOM    957  CD2 LEU A  59     -19.045 -36.760 -50.058  1.00  0.340          C  
ATOM    958  H   LEU A  59     -20.074 -40.903 -50.441  1.00  0.310          H  
ATOM    959  HA  LEU A  59     -18.821 -39.076 -48.447  1.00  0.290          H  
ATOM    960 1HB  LEU A  59     -21.624 -39.132 -49.604  1.00  0.410          H  
ATOM    961 2HB  LEU A  59     -21.018 -37.944 -48.437  1.00  0.410          H  
ATOM    962  HG  LEU A  59     -19.966 -38.293 -51.322  1.00  0.410          H  
ATOM    963 1HD1 LEU A  59     -21.123 -36.159 -51.770  1.00  0.410          H  
ATOM    964 2HD1 LEU A  59     -22.262 -37.425 -51.239  1.00  0.410          H  
ATOM    965 3HD1 LEU A  59     -21.752 -36.144 -50.104  1.00  0.410          H  
ATOM    966 1HD2 LEU A  59     -18.745 -36.138 -50.902  1.00  0.410          H  
ATOM    967 2HD2 LEU A  59     -19.330 -36.116 -49.223  1.00  0.410          H  
ATOM    968 3HD2 LEU A  59     -18.200 -37.373 -49.758  1.00  0.410          H  
ATOM    969  N   GLU A  60     -20.062 -39.807 -46.374  1.00  0.200          N  
ATOM    970  CA  GLU A  60     -20.479 -40.433 -45.108  1.00  0.210          C  
ATOM    971  C   GLU A  60     -20.935 -39.453 -44.048  1.00  0.220          C  
ATOM    972  O   GLU A  60     -20.295 -38.430 -43.817  1.00  0.210          O  
ATOM    973  CB  GLU A  60     -19.329 -41.236 -44.475  1.00  0.290          C  
ATOM    974  CG  GLU A  60     -19.686 -41.887 -43.095  1.00  0.290          C  
ATOM    975  CD  GLU A  60     -18.617 -42.671 -42.425  1.00  0.290          C  
ATOM    976  OE1 GLU A  60     -17.543 -42.818 -42.967  1.00  0.290          O  
ATOM    977  OE2 GLU A  60     -18.887 -43.137 -41.339  1.00  0.290          O  
ATOM    978  H   GLU A  60     -19.670 -38.863 -46.382  1.00  0.240          H  
ATOM    979  HA  GLU A  60     -21.306 -41.111 -45.315  1.00  0.250          H  
ATOM    980 1HB  GLU A  60     -19.027 -42.029 -45.159  1.00  0.350          H  
ATOM    981 2HB  GLU A  60     -18.483 -40.580 -44.314  1.00  0.350          H  
ATOM    982 1HG  GLU A  60     -19.910 -41.102 -42.405  1.00  0.350          H  
ATOM    983 2HG  GLU A  60     -20.572 -42.504 -43.200  1.00  0.350          H  
ATOM    984  N   LEU A  61     -21.997 -39.793 -43.331  1.00  0.250          N  
ATOM    985  CA  LEU A  61     -22.385 -38.954 -42.210  1.00  0.280          C  
ATOM    986  C   LEU A  61     -21.809 -39.624 -40.973  1.00  0.310          C  
ATOM    987  O   LEU A  61     -22.300 -40.673 -40.561  1.00  0.390          O  
ATOM    988  CB  LEU A  61     -23.896 -38.890 -42.051  1.00  0.380          C  
ATOM    989  CG  LEU A  61     -24.728 -38.527 -43.250  1.00  0.380          C  
ATOM    990  CD1 LEU A  61     -26.149 -38.422 -42.813  1.00  0.380          C  
ATOM    991  CD2 LEU A  61     -24.226 -37.271 -43.928  1.00  0.380          C  
ATOM    992  H   LEU A  61     -22.501 -40.645 -43.552  1.00  0.300          H  
ATOM    993  HA  LEU A  61     -21.957 -37.961 -42.307  1.00  0.340          H  
ATOM    994 1HB  LEU A  61     -24.202 -39.880 -41.789  1.00  0.460          H  
ATOM    995 2HB  LEU A  61     -24.141 -38.211 -41.234  1.00  0.460          H  
ATOM    996  HG  LEU A  61     -24.696 -39.334 -43.923  1.00  0.460          H  
ATOM    997 1HD1 LEU A  61     -26.770 -38.215 -43.653  1.00  0.460          H  
ATOM    998 2HD1 LEU A  61     -26.470 -39.356 -42.350  1.00  0.460          H  
ATOM    999 3HD1 LEU A  61     -26.223 -37.615 -42.107  1.00  0.460          H  
ATOM   1000 1HD2 LEU A  61     -24.849 -37.051 -44.795  1.00  0.460          H  
ATOM   1001 2HD2 LEU A  61     -24.270 -36.449 -43.229  1.00  0.460          H  
ATOM   1002 3HD2 LEU A  61     -23.202 -37.406 -44.263  1.00  0.460          H  
ATOM   1003  N   ARG A  62     -20.731 -39.070 -40.429  1.00  0.300          N  
ATOM   1004  CA  ARG A  62     -20.058 -39.731 -39.317  1.00  0.330          C  
ATOM   1005  C   ARG A  62     -20.638 -39.340 -37.961  1.00  0.290          C  
ATOM   1006  O   ARG A  62     -21.161 -40.162 -37.206  1.00  0.260          O  
ATOM   1007  CB  ARG A  62     -18.585 -39.387 -39.354  1.00  0.450          C  
ATOM   1008  CG  ARG A  62     -17.726 -40.053 -38.310  1.00  0.450          C  
ATOM   1009  CD  ARG A  62     -16.339 -39.544 -38.388  1.00  0.450          C  
ATOM   1010  NE  ARG A  62     -16.244 -38.160 -38.002  1.00  0.450          N  
ATOM   1011  CZ  ARG A  62     -16.196 -37.716 -36.745  1.00  0.450          C  
ATOM   1012  NH1 ARG A  62     -16.242 -38.537 -35.741  1.00  0.450          N  
ATOM   1013  NH2 ARG A  62     -16.100 -36.429 -36.548  1.00  0.450          N  
ATOM   1014  H   ARG A  62     -20.366 -38.215 -40.825  1.00  0.360          H  
ATOM   1015  HA  ARG A  62     -20.164 -40.810 -39.447  1.00  0.400          H  
ATOM   1016 1HB  ARG A  62     -18.185 -39.681 -40.328  1.00  0.540          H  
ATOM   1017 2HB  ARG A  62     -18.456 -38.312 -39.266  1.00  0.540          H  
ATOM   1018 1HG  ARG A  62     -18.122 -39.863 -37.316  1.00  0.540          H  
ATOM   1019 2HG  ARG A  62     -17.717 -41.125 -38.495  1.00  0.540          H  
ATOM   1020 1HD  ARG A  62     -15.670 -40.136 -37.760  1.00  0.540          H  
ATOM   1021 2HD  ARG A  62     -16.014 -39.602 -39.423  1.00  0.540          H  
ATOM   1022  HE  ARG A  62     -16.204 -37.437 -38.744  1.00  0.540          H  
ATOM   1023 1HH1 ARG A  62     -16.318 -39.527 -35.898  1.00  0.540          H  
ATOM   1024 2HH1 ARG A  62     -16.196 -38.163 -34.783  1.00  0.540          H  
ATOM   1025 1HH2 ARG A  62     -16.086 -35.819 -37.379  1.00  0.540          H  
ATOM   1026 2HH2 ARG A  62     -16.046 -36.052 -35.609  1.00  0.540          H  
ATOM   1027  N   ASN A  63     -20.582 -38.060 -37.641  1.00  0.320          N  
ATOM   1028  CA  ASN A  63     -21.071 -37.627 -36.346  1.00  0.340          C  
ATOM   1029  C   ASN A  63     -22.545 -37.335 -36.296  1.00  0.330          C  
ATOM   1030  O   ASN A  63     -22.946 -36.175 -36.279  1.00  0.470          O  
ATOM   1031  CB  ASN A  63     -20.322 -36.442 -35.834  1.00  0.470          C  
ATOM   1032  CG  ASN A  63     -20.784 -36.036 -34.428  1.00  0.470          C  
ATOM   1033  OD1 ASN A  63     -20.824 -34.831 -34.156  1.00  0.470          O  
ATOM   1034  ND2 ASN A  63     -21.162 -36.969 -33.582  1.00  0.470          N  
ATOM   1035  H   ASN A  63     -20.178 -37.395 -38.280  1.00  0.380          H  
ATOM   1036  HA  ASN A  63     -20.894 -38.444 -35.649  1.00  0.410          H  
ATOM   1037 1HB  ASN A  63     -19.263 -36.704 -35.789  1.00  0.560          H  
ATOM   1038 2HB  ASN A  63     -20.428 -35.602 -36.515  1.00  0.560          H  
ATOM   1039 1HD2 ASN A  63     -21.482 -36.711 -32.664  1.00  0.560          H  
ATOM   1040 2HD2 ASN A  63     -21.174 -37.930 -33.848  1.00  0.560          H  
ATOM   1041  N   ILE A  64     -23.352 -38.369 -36.287  1.00  0.280          N  
ATOM   1042  CA  ILE A  64     -24.788 -38.136 -36.241  1.00  0.260          C  
ATOM   1043  C   ILE A  64     -25.279 -37.996 -34.823  1.00  0.240          C  
ATOM   1044  O   ILE A  64     -25.061 -38.869 -33.984  1.00  0.250          O  
ATOM   1045  CB  ILE A  64     -25.599 -39.228 -36.941  1.00  0.370          C  
ATOM   1046  CG1 ILE A  64     -25.217 -39.234 -38.409  1.00  0.370          C  
ATOM   1047  CG2 ILE A  64     -27.144 -39.002 -36.703  1.00  0.370          C  
ATOM   1048  CD1 ILE A  64     -25.798 -40.356 -39.151  1.00  0.370          C  
ATOM   1049  H   ILE A  64     -22.925 -39.300 -36.336  1.00  0.340          H  
ATOM   1050  HA  ILE A  64     -25.004 -37.199 -36.756  1.00  0.310          H  
ATOM   1051  HB  ILE A  64     -25.317 -40.200 -36.541  1.00  0.450          H  
ATOM   1052 1HG1 ILE A  64     -25.518 -38.303 -38.862  1.00  0.450          H  
ATOM   1053 2HG1 ILE A  64     -24.129 -39.315 -38.490  1.00  0.450          H  
ATOM   1054 1HG2 ILE A  64     -27.731 -39.768 -37.187  1.00  0.450          H  
ATOM   1055 2HG2 ILE A  64     -27.369 -39.040 -35.643  1.00  0.450          H  
ATOM   1056 3HG2 ILE A  64     -27.433 -38.029 -37.089  1.00  0.450          H  
ATOM   1057 1HD1 ILE A  64     -25.484 -40.321 -40.159  1.00  0.450          H  
ATOM   1058 2HD1 ILE A  64     -25.466 -41.294 -38.707  1.00  0.450          H  
ATOM   1059 3HD1 ILE A  64     -26.866 -40.295 -39.127  1.00  0.450          H  
ATOM   1060  N   SER A  65     -25.930 -36.875 -34.570  1.00  0.240          N  
ATOM   1061  CA  SER A  65     -26.505 -36.539 -33.285  1.00  0.240          C  
ATOM   1062  C   SER A  65     -27.869 -37.198 -33.199  1.00  0.250          C  
ATOM   1063  O   SER A  65     -28.186 -37.905 -32.237  1.00  0.270          O  
ATOM   1064  CB  SER A  65     -26.622 -35.044 -33.158  1.00  0.340          C  
ATOM   1065  OG  SER A  65     -27.133 -34.679 -31.918  1.00  0.340          O  
ATOM   1066  H   SER A  65     -26.077 -36.233 -35.341  1.00  0.290          H  
ATOM   1067  HA  SER A  65     -25.867 -36.927 -32.492  1.00  0.290          H  
ATOM   1068 1HB  SER A  65     -25.664 -34.602 -33.313  1.00  0.400          H  
ATOM   1069 2HB  SER A  65     -27.270 -34.660 -33.938  1.00  0.400          H  
ATOM   1070  HG  SER A  65     -26.828 -33.757 -31.775  1.00  0.400          H  
ATOM   1071  N   ASN A  66     -28.688 -36.935 -34.223  1.00  0.240          N  
ATOM   1072  CA  ASN A  66     -30.026 -37.503 -34.294  1.00  0.250          C  
ATOM   1073  C   ASN A  66     -30.589 -37.395 -35.713  1.00  0.220          C  
ATOM   1074  O   ASN A  66     -29.953 -36.810 -36.597  1.00  0.240          O  
ATOM   1075  CB  ASN A  66     -30.930 -36.792 -33.291  1.00  0.350          C  
ATOM   1076  CG  ASN A  66     -32.009 -37.673 -32.709  1.00  0.350          C  
ATOM   1077  OD1 ASN A  66     -32.530 -38.563 -33.393  1.00  0.350          O  
ATOM   1078  ND2 ASN A  66     -32.346 -37.440 -31.466  1.00  0.350          N  
ATOM   1079  H   ASN A  66     -28.326 -36.357 -34.983  1.00  0.290          H  
ATOM   1080  HA  ASN A  66     -29.969 -38.563 -34.041  1.00  0.300          H  
ATOM   1081 1HB  ASN A  66     -30.332 -36.389 -32.474  1.00  0.420          H  
ATOM   1082 2HB  ASN A  66     -31.406 -35.945 -33.788  1.00  0.420          H  
ATOM   1083 1HD2 ASN A  66     -33.054 -37.994 -31.027  1.00  0.420          H  
ATOM   1084 2HD2 ASN A  66     -31.892 -36.710 -30.953  1.00  0.420          H  
ATOM   1085  N   VAL A  67     -31.804 -37.915 -35.916  1.00  0.200          N  
ATOM   1086  CA  VAL A  67     -32.482 -37.819 -37.209  1.00  0.220          C  
ATOM   1087  C   VAL A  67     -33.953 -37.413 -37.057  1.00  0.200          C  
ATOM   1088  O   VAL A  67     -34.702 -38.046 -36.313  1.00  0.230          O  
ATOM   1089  CB  VAL A  67     -32.420 -39.166 -37.977  1.00  0.300          C  
ATOM   1090  CG1 VAL A  67     -33.102 -39.009 -39.337  1.00  0.300          C  
ATOM   1091  CG2 VAL A  67     -30.980 -39.628 -38.145  1.00  0.300          C  
ATOM   1092  H   VAL A  67     -32.263 -38.384 -35.138  1.00  0.240          H  
ATOM   1093  HA  VAL A  67     -31.984 -37.056 -37.804  1.00  0.260          H  
ATOM   1094  HB  VAL A  67     -32.970 -39.928 -37.425  1.00  0.360          H  
ATOM   1095 1HG1 VAL A  67     -33.046 -39.940 -39.855  1.00  0.360          H  
ATOM   1096 2HG1 VAL A  67     -34.146 -38.726 -39.223  1.00  0.360          H  
ATOM   1097 3HG1 VAL A  67     -32.591 -38.248 -39.918  1.00  0.360          H  
ATOM   1098 1HG2 VAL A  67     -30.965 -40.571 -38.685  1.00  0.360          H  
ATOM   1099 2HG2 VAL A  67     -30.435 -38.894 -38.689  1.00  0.360          H  
ATOM   1100 3HG2 VAL A  67     -30.516 -39.771 -37.177  1.00  0.360          H  
ATOM   1101  N   GLU A  68     -34.373 -36.396 -37.805  1.00  0.180          N  
ATOM   1102  CA  GLU A  68     -35.764 -35.941 -37.824  1.00  0.190          C  
ATOM   1103  C   GLU A  68     -36.488 -36.413 -39.102  1.00  0.190          C  
ATOM   1104  O   GLU A  68     -35.881 -36.518 -40.175  1.00  0.230          O  
ATOM   1105  CB  GLU A  68     -35.824 -34.419 -37.679  1.00  0.260          C  
ATOM   1106  CG  GLU A  68     -35.382 -33.884 -36.327  1.00  0.260          C  
ATOM   1107  CD  GLU A  68     -35.524 -32.385 -36.222  1.00  0.260          C  
ATOM   1108  OE1 GLU A  68     -35.921 -31.775 -37.188  1.00  0.260          O  
ATOM   1109  OE2 GLU A  68     -35.206 -31.840 -35.179  1.00  0.260          O  
ATOM   1110  H   GLU A  68     -33.688 -35.927 -38.394  1.00  0.220          H  
ATOM   1111  HA  GLU A  68     -36.280 -36.376 -36.968  1.00  0.230          H  
ATOM   1112 1HB  GLU A  68     -35.156 -33.984 -38.388  1.00  0.310          H  
ATOM   1113 2HB  GLU A  68     -36.806 -34.057 -37.902  1.00  0.310          H  
ATOM   1114 1HG  GLU A  68     -35.982 -34.353 -35.550  1.00  0.310          H  
ATOM   1115 2HG  GLU A  68     -34.340 -34.166 -36.167  1.00  0.310          H  
ATOM   1116  N   LEU A  69     -37.794 -36.700 -38.995  1.00  0.200          N  
ATOM   1117  CA  LEU A  69     -38.563 -37.145 -40.184  1.00  0.200          C  
ATOM   1118  C   LEU A  69     -39.709 -36.199 -40.505  1.00  0.210          C  
ATOM   1119  O   LEU A  69     -40.669 -36.050 -39.737  1.00  0.280          O  
ATOM   1120  CB  LEU A  69     -39.100 -38.583 -39.996  1.00  0.280          C  
ATOM   1121  CG  LEU A  69     -39.959 -39.233 -41.159  1.00  0.280          C  
ATOM   1122  CD1 LEU A  69     -39.116 -39.397 -42.444  1.00  0.280          C  
ATOM   1123  CD2 LEU A  69     -40.456 -40.611 -40.689  1.00  0.280          C  
ATOM   1124  H   LEU A  69     -38.239 -36.535 -38.084  1.00  0.240          H  
ATOM   1125  HA  LEU A  69     -37.891 -37.144 -41.040  1.00  0.240          H  
ATOM   1126 1HB  LEU A  69     -38.276 -39.217 -39.787  1.00  0.340          H  
ATOM   1127 2HB  LEU A  69     -39.731 -38.595 -39.147  1.00  0.340          H  
ATOM   1128  HG  LEU A  69     -40.815 -38.593 -41.388  1.00  0.340          H  
ATOM   1129 1HD1 LEU A  69     -39.731 -39.858 -43.210  1.00  0.340          H  
ATOM   1130 2HD1 LEU A  69     -38.771 -38.427 -42.797  1.00  0.340          H  
ATOM   1131 3HD1 LEU A  69     -38.261 -40.032 -42.242  1.00  0.340          H  
ATOM   1132 1HD2 LEU A  69     -41.057 -41.072 -41.474  1.00  0.340          H  
ATOM   1133 2HD2 LEU A  69     -39.598 -41.251 -40.463  1.00  0.340          H  
ATOM   1134 3HD2 LEU A  69     -41.062 -40.492 -39.790  1.00  0.340          H  
ATOM   1135  N   TYR A  70     -39.634 -35.611 -41.681  1.00  0.190          N  
ATOM   1136  CA  TYR A  70     -40.612 -34.648 -42.124  1.00  0.230          C  
ATOM   1137  C   TYR A  70     -41.466 -35.119 -43.267  1.00  0.230          C  
ATOM   1138  O   TYR A  70     -41.023 -35.853 -44.157  1.00  0.220          O  
ATOM   1139  CB  TYR A  70     -39.914 -33.379 -42.548  1.00  0.310          C  
ATOM   1140  CG  TYR A  70     -39.361 -32.610 -41.456  1.00  0.310          C  
ATOM   1141  CD1 TYR A  70     -38.086 -32.870 -40.990  1.00  0.310          C  
ATOM   1142  CD2 TYR A  70     -40.131 -31.619 -40.904  1.00  0.310          C  
ATOM   1143  CE1 TYR A  70     -37.602 -32.133 -39.953  1.00  0.310          C  
ATOM   1144  CE2 TYR A  70     -39.647 -30.883 -39.874  1.00  0.310          C  
ATOM   1145  CZ  TYR A  70     -38.388 -31.139 -39.387  1.00  0.310          C  
ATOM   1146  OH  TYR A  70     -37.910 -30.400 -38.333  1.00  0.310          O  
ATOM   1147  H   TYR A  70     -38.837 -35.820 -42.287  1.00  0.230          H  
ATOM   1148  HA  TYR A  70     -41.271 -34.429 -41.291  1.00  0.280          H  
ATOM   1149 1HB  TYR A  70     -39.105 -33.676 -43.172  1.00  0.370          H  
ATOM   1150 2HB  TYR A  70     -40.580 -32.755 -43.121  1.00  0.370          H  
ATOM   1151  HD1 TYR A  70     -37.475 -33.659 -41.440  1.00  0.370          H  
ATOM   1152  HD2 TYR A  70     -41.133 -31.427 -41.290  1.00  0.370          H  
ATOM   1153  HE1 TYR A  70     -36.606 -32.325 -39.568  1.00  0.370          H  
ATOM   1154  HE2 TYR A  70     -40.259 -30.099 -39.430  1.00  0.370          H  
ATOM   1155  HH  TYR A  70     -37.112 -30.842 -37.954  1.00  0.370          H  
ATOM   1156  N   THR A  71     -42.687 -34.618 -43.297  1.00  0.260          N  
ATOM   1157  CA  THR A  71     -43.536 -34.918 -44.434  1.00  0.260          C  
ATOM   1158  C   THR A  71     -44.281 -33.704 -44.920  1.00  0.260          C  
ATOM   1159  O   THR A  71     -44.514 -32.746 -44.173  1.00  0.260          O  
ATOM   1160  CB  THR A  71     -44.531 -36.034 -44.140  1.00  0.360          C  
ATOM   1161  OG1 THR A  71     -45.189 -36.372 -45.364  1.00  0.360          O  
ATOM   1162  CG2 THR A  71     -45.549 -35.598 -43.111  1.00  0.360          C  
ATOM   1163  H   THR A  71     -43.006 -34.048 -42.506  1.00  0.310          H  
ATOM   1164  HA  THR A  71     -42.907 -35.256 -45.256  1.00  0.310          H  
ATOM   1165  HB  THR A  71     -44.002 -36.888 -43.766  1.00  0.440          H  
ATOM   1166  HG1 THR A  71     -44.504 -36.737 -45.985  1.00  0.440          H  
ATOM   1167 1HG2 THR A  71     -46.248 -36.414 -42.920  1.00  0.440          H  
ATOM   1168 2HG2 THR A  71     -45.027 -35.340 -42.198  1.00  0.440          H  
ATOM   1169 3HG2 THR A  71     -46.103 -34.734 -43.462  1.00  0.440          H  
ATOM   1170  N   LEU A  72     -44.688 -33.772 -46.188  1.00  0.280          N  
ATOM   1171  CA  LEU A  72     -45.418 -32.680 -46.841  1.00  0.280          C  
ATOM   1172  C   LEU A  72     -46.871 -33.040 -47.180  1.00  0.380          C  
ATOM   1173  O   LEU A  72     -47.493 -32.468 -48.069  1.00  1.010          O  
ATOM   1174  CB  LEU A  72     -44.625 -32.226 -48.095  1.00  0.390          C  
ATOM   1175  CG  LEU A  72     -45.174 -31.018 -48.972  1.00  0.390          C  
ATOM   1176  CD1 LEU A  72     -45.321 -29.769 -48.104  1.00  0.390          C  
ATOM   1177  CD2 LEU A  72     -44.182 -30.760 -50.098  1.00  0.390          C  
ATOM   1178  H   LEU A  72     -44.441 -34.622 -46.712  1.00  0.340          H  
ATOM   1179  HA  LEU A  72     -45.440 -31.846 -46.141  1.00  0.340          H  
ATOM   1180 1HB  LEU A  72     -43.631 -31.966 -47.780  1.00  0.470          H  
ATOM   1181 2HB  LEU A  72     -44.540 -33.085 -48.759  1.00  0.470          H  
ATOM   1182  HG  LEU A  72     -46.126 -31.249 -49.412  1.00  0.470          H  
ATOM   1183 1HD1 LEU A  72     -45.678 -28.938 -48.712  1.00  0.470          H  
ATOM   1184 2HD1 LEU A  72     -46.027 -29.965 -47.319  1.00  0.470          H  
ATOM   1185 3HD1 LEU A  72     -44.390 -29.515 -47.677  1.00  0.470          H  
ATOM   1186 1HD2 LEU A  72     -44.535 -29.932 -50.708  1.00  0.470          H  
ATOM   1187 2HD2 LEU A  72     -43.211 -30.516 -49.682  1.00  0.470          H  
ATOM   1188 3HD2 LEU A  72     -44.102 -31.648 -50.712  1.00  0.470          H  
ATOM   1189  N   GLU A  73     -47.449 -33.990 -46.484  1.00  0.810          N  
ATOM   1190  CA  GLU A  73     -48.834 -34.352 -46.787  1.00  0.970          C  
ATOM   1191  C   GLU A  73     -49.860 -33.207 -46.603  1.00  1.050          C  
ATOM   1192  O   GLU A  73     -50.825 -33.079 -47.315  1.00  1.830          O  
ATOM   1193  CB  GLU A  73     -49.255 -35.539 -45.912  1.00  1.290          C  
ATOM   1194  CG  GLU A  73     -49.367 -35.227 -44.411  1.00  1.290          C  
ATOM   1195  CD  GLU A  73     -49.693 -36.425 -43.578  1.00  1.290          C  
ATOM   1196  OE1 GLU A  73     -50.029 -37.445 -44.134  1.00  1.290          O  
ATOM   1197  OE2 GLU A  73     -49.601 -36.323 -42.376  1.00  1.290          O  
ATOM   1198  H   GLU A  73     -46.920 -34.474 -45.765  1.00  0.970          H  
ATOM   1199  HA  GLU A  73     -48.875 -34.666 -47.831  1.00  1.160          H  
ATOM   1200 1HB  GLU A  73     -50.219 -35.915 -46.250  1.00  1.550          H  
ATOM   1201 2HB  GLU A  73     -48.528 -36.345 -46.025  1.00  1.550          H  
ATOM   1202 1HG  GLU A  73     -48.438 -34.784 -44.061  1.00  1.550          H  
ATOM   1203 2HG  GLU A  73     -50.157 -34.503 -44.262  1.00  1.550          H  
ATOM   1204  N   ASN A  74     -49.643 -32.264 -45.760  1.00  1.080          N  
ATOM   1205  CA  ASN A  74     -50.713 -31.278 -45.641  1.00  1.240          C  
ATOM   1206  C   ASN A  74     -50.475 -30.078 -46.522  1.00  1.010          C  
ATOM   1207  O   ASN A  74     -51.127 -29.050 -46.352  1.00  1.010          O  
ATOM   1208  CB  ASN A  74     -50.865 -30.858 -44.192  1.00  1.670          C  
ATOM   1209  CG  ASN A  74     -51.444 -31.965 -43.335  1.00  1.670          C  
ATOM   1210  OD1 ASN A  74     -52.369 -32.672 -43.753  1.00  1.670          O  
ATOM   1211  ND2 ASN A  74     -50.913 -32.131 -42.152  1.00  1.670          N  
ATOM   1212  H   ASN A  74     -48.834 -32.271 -45.152  1.00  1.300          H  
ATOM   1213  HA  ASN A  74     -51.656 -31.725 -45.957  1.00  1.490          H  
ATOM   1214 1HB  ASN A  74     -49.885 -30.566 -43.792  1.00  2.010          H  
ATOM   1215 2HB  ASN A  74     -51.515 -29.988 -44.132  1.00  2.010          H  
ATOM   1216 1HD2 ASN A  74     -51.254 -32.855 -41.547  1.00  2.010          H  
ATOM   1217 2HD2 ASN A  74     -50.164 -31.543 -41.852  1.00  2.010          H  
ATOM   1218  N   ASN A  75     -49.489 -30.181 -47.433  1.00  0.860          N  
ATOM   1219  CA  ASN A  75     -49.035 -29.087 -48.286  1.00  0.720          C  
ATOM   1220  C   ASN A  75     -48.370 -28.041 -47.398  1.00  0.550          C  
ATOM   1221  O   ASN A  75     -48.179 -26.886 -47.777  1.00  0.700          O  
ATOM   1222  CB  ASN A  75     -50.161 -28.494 -49.114  1.00  1.060          C  
ATOM   1223  CG  ASN A  75     -50.760 -29.501 -50.036  1.00  1.060          C  
ATOM   1224  OD1 ASN A  75     -50.039 -30.264 -50.691  1.00  1.060          O  
ATOM   1225  ND2 ASN A  75     -52.066 -29.530 -50.100  1.00  1.060          N  
ATOM   1226  H   ASN A  75     -48.991 -31.074 -47.550  1.00  1.030          H  
ATOM   1227  HA  ASN A  75     -48.275 -29.471 -48.967  1.00  0.860          H  
ATOM   1228 1HB  ASN A  75     -50.933 -28.061 -48.493  1.00  1.280          H  
ATOM   1229 2HB  ASN A  75     -49.753 -27.684 -49.718  1.00  1.280          H  
ATOM   1230 1HD2 ASN A  75     -52.523 -30.189 -50.696  1.00  1.280          H  
ATOM   1231 2HD2 ASN A  75     -52.607 -28.897 -49.544  1.00  1.280          H  
ATOM   1232  N   LYS A  76     -48.001 -28.505 -46.211  1.00  0.460          N  
ATOM   1233  CA  LYS A  76     -47.300 -27.807 -45.156  1.00  0.420          C  
ATOM   1234  C   LYS A  76     -46.377 -28.831 -44.524  1.00  0.410          C  
ATOM   1235  O   LYS A  76     -46.742 -30.008 -44.456  1.00  0.590          O  
ATOM   1236  CB  LYS A  76     -48.280 -27.288 -44.092  1.00  0.600          C  
ATOM   1237  CG  LYS A  76     -49.357 -26.291 -44.563  1.00  0.600          C  
ATOM   1238  CD  LYS A  76     -48.780 -24.915 -44.899  1.00  0.600          C  
ATOM   1239  CE  LYS A  76     -49.892 -23.937 -45.278  1.00  0.600          C  
ATOM   1240  NZ  LYS A  76     -49.355 -22.600 -45.671  1.00  0.600          N  
ATOM   1241  H   LYS A  76     -48.238 -29.467 -46.039  1.00  0.550          H  
ATOM   1242  HA  LYS A  76     -46.696 -26.996 -45.567  1.00  0.500          H  
ATOM   1243 1HB  LYS A  76     -48.799 -28.134 -43.644  1.00  0.720          H  
ATOM   1244 2HB  LYS A  76     -47.709 -26.805 -43.301  1.00  0.720          H  
ATOM   1245 1HG  LYS A  76     -49.873 -26.690 -45.435  1.00  0.720          H  
ATOM   1246 2HG  LYS A  76     -50.091 -26.172 -43.769  1.00  0.720          H  
ATOM   1247 1HD  LYS A  76     -48.219 -24.524 -44.047  1.00  0.720          H  
ATOM   1248 2HD  LYS A  76     -48.097 -25.009 -45.747  1.00  0.720          H  
ATOM   1249 1HE  LYS A  76     -50.455 -24.352 -46.115  1.00  0.720          H  
ATOM   1250 2HE  LYS A  76     -50.562 -23.812 -44.429  1.00  0.720          H  
ATOM   1251 1HZ  LYS A  76     -50.119 -21.985 -45.916  1.00  0.720          H  
ATOM   1252 2HZ  LYS A  76     -48.837 -22.201 -44.898  1.00  0.720          H  
ATOM   1253 3HZ  LYS A  76     -48.741 -22.709 -46.467  1.00  0.720          H  
ATOM   1254  N   TYR A  77     -45.220 -28.414 -44.032  1.00  0.350          N  
ATOM   1255  CA  TYR A  77     -44.371 -29.392 -43.357  1.00  0.330          C  
ATOM   1256  C   TYR A  77     -44.622 -29.632 -41.905  1.00  0.340          C  
ATOM   1257  O   TYR A  77     -44.812 -28.706 -41.109  1.00  0.410          O  
ATOM   1258  CB  TYR A  77     -42.911 -29.053 -43.481  1.00  0.470          C  
ATOM   1259  CG  TYR A  77     -42.433 -29.397 -44.730  1.00  0.470          C  
ATOM   1260  CD1 TYR A  77     -42.399 -28.487 -45.723  1.00  0.470          C  
ATOM   1261  CD2 TYR A  77     -42.015 -30.691 -44.912  1.00  0.470          C  
ATOM   1262  CE1 TYR A  77     -41.942 -28.865 -46.908  1.00  0.470          C  
ATOM   1263  CE2 TYR A  77     -41.555 -31.059 -46.090  1.00  0.470          C  
ATOM   1264  CZ  TYR A  77     -41.518 -30.138 -47.080  1.00  0.470          C  
ATOM   1265  OH  TYR A  77     -41.088 -30.488 -48.232  1.00  0.470          O  
ATOM   1266  H   TYR A  77     -44.921 -27.430 -44.139  1.00  0.420          H  
ATOM   1267  HA  TYR A  77     -44.525 -30.342 -43.858  1.00  0.400          H  
ATOM   1268 1HB  TYR A  77     -42.763 -27.982 -43.332  1.00  0.560          H  
ATOM   1269 2HB  TYR A  77     -42.335 -29.587 -42.725  1.00  0.560          H  
ATOM   1270  HD1 TYR A  77     -42.744 -27.467 -45.560  1.00  0.560          H  
ATOM   1271  HD2 TYR A  77     -42.068 -31.403 -44.092  1.00  0.560          H  
ATOM   1272  HE1 TYR A  77     -41.913 -28.159 -47.724  1.00  0.560          H  
ATOM   1273  HE2 TYR A  77     -41.217 -32.083 -46.265  1.00  0.560          H  
ATOM   1274  HH  TYR A  77     -40.885 -29.709 -48.762  1.00  0.560          H  
ATOM   1275  N   ARG A  78     -44.501 -30.900 -41.547  1.00  0.280          N  
ATOM   1276  CA  ARG A  78     -44.589 -31.306 -40.166  1.00  0.270          C  
ATOM   1277  C   ARG A  78     -43.531 -32.331 -39.815  1.00  0.270          C  
ATOM   1278  O   ARG A  78     -43.204 -33.218 -40.613  1.00  0.310          O  
ATOM   1279  CB  ARG A  78     -45.970 -31.883 -39.860  1.00  0.380          C  
ATOM   1280  CG  ARG A  78     -47.151 -30.899 -39.975  1.00  0.380          C  
ATOM   1281  CD  ARG A  78     -47.141 -29.882 -38.875  1.00  0.380          C  
ATOM   1282  NE  ARG A  78     -48.302 -29.001 -38.917  1.00  0.380          N  
ATOM   1283  CZ  ARG A  78     -48.395 -27.851 -39.632  1.00  0.380          C  
ATOM   1284  NH1 ARG A  78     -47.395 -27.424 -40.388  1.00  0.380          N  
ATOM   1285  NH2 ARG A  78     -49.512 -27.138 -39.560  1.00  0.380          N  
ATOM   1286  H   ARG A  78     -44.386 -31.596 -42.293  1.00  0.340          H  
ATOM   1287  HA  ARG A  78     -44.418 -30.437 -39.538  1.00  0.320          H  
ATOM   1288 1HB  ARG A  78     -46.171 -32.705 -40.545  1.00  0.460          H  
ATOM   1289 2HB  ARG A  78     -45.974 -32.293 -38.848  1.00  0.460          H  
ATOM   1290 1HG  ARG A  78     -47.123 -30.385 -40.933  1.00  0.460          H  
ATOM   1291 2HG  ARG A  78     -48.082 -31.457 -39.904  1.00  0.460          H  
ATOM   1292 1HD  ARG A  78     -47.146 -30.400 -37.915  1.00  0.460          H  
ATOM   1293 2HD  ARG A  78     -46.252 -29.266 -38.936  1.00  0.460          H  
ATOM   1294  HE  ARG A  78     -49.100 -29.267 -38.356  1.00  0.460          H  
ATOM   1295 1HH1 ARG A  78     -46.509 -27.953 -40.479  1.00  0.460          H  
ATOM   1296 2HH1 ARG A  78     -47.476 -26.554 -40.889  1.00  0.460          H  
ATOM   1297 1HH2 ARG A  78     -50.280 -27.454 -38.981  1.00  0.460          H  
ATOM   1298 2HH2 ARG A  78     -49.600 -26.278 -40.082  1.00  0.460          H  
ATOM   1299  N   HIS A  79     -42.992 -32.197 -38.605  1.00  0.280          N  
ATOM   1300  CA  HIS A  79     -42.077 -33.186 -38.062  1.00  0.400          C  
ATOM   1301  C   HIS A  79     -42.991 -34.186 -37.430  1.00  0.580          C  
ATOM   1302  O   HIS A  79     -43.633 -33.879 -36.429  1.00  0.930          O  
ATOM   1303  CB  HIS A  79     -41.135 -32.620 -37.001  1.00  0.510          C  
ATOM   1304  CG  HIS A  79     -40.216 -33.647 -36.582  1.00  0.510          C  
ATOM   1305  ND1 HIS A  79     -40.002 -33.985 -35.272  1.00  0.510          N  
ATOM   1306  CD2 HIS A  79     -39.471 -34.456 -37.318  1.00  0.510          C  
ATOM   1307  CE1 HIS A  79     -39.155 -34.989 -35.227  1.00  0.510          C  
ATOM   1308  NE2 HIS A  79     -38.837 -35.327 -36.478  1.00  0.510          N  
ATOM   1309  H   HIS A  79     -43.270 -31.415 -38.027  1.00  0.340          H  
ATOM   1310  HA  HIS A  79     -41.503 -33.675 -38.847  1.00  0.480          H  
ATOM   1311 1HB  HIS A  79     -40.576 -31.781 -37.388  1.00  0.610          H  
ATOM   1312 2HB  HIS A  79     -41.703 -32.279 -36.140  1.00  0.610          H  
ATOM   1313  HD1 HIS A  79     -40.574 -33.706 -34.495  1.00  0.610          H  
ATOM   1314  HD2 HIS A  79     -39.344 -34.523 -38.379  1.00  0.610          H  
ATOM   1315  HE1 HIS A  79     -38.854 -35.422 -34.273  1.00  0.610          H  
ATOM   1316  N   VAL A  80     -43.102 -35.354 -38.006  1.00  0.860          N  
ATOM   1317  CA  VAL A  80     -44.174 -36.188 -37.513  1.00  1.140          C  
ATOM   1318  C   VAL A  80     -43.770 -37.329 -36.690  1.00  0.970          C  
ATOM   1319  O   VAL A  80     -44.631 -37.584 -35.838  1.00  1.660          O  
ATOM   1320  CB  VAL A  80     -45.014 -36.709 -38.700  1.00  1.480          C  
ATOM   1321  CG1 VAL A  80     -45.680 -35.537 -39.391  1.00  1.480          C  
ATOM   1322  CG2 VAL A  80     -44.100 -37.477 -39.720  1.00  1.480          C  
ATOM   1323  H   VAL A  80     -42.462 -35.615 -38.760  1.00  1.030          H  
ATOM   1324  HA  VAL A  80     -44.834 -35.570 -36.913  1.00  1.370          H  
ATOM   1325  HB  VAL A  80     -45.792 -37.372 -38.321  1.00  1.780          H  
ATOM   1326 1HG1 VAL A  80     -46.291 -35.897 -40.214  1.00  1.780          H  
ATOM   1327 2HG1 VAL A  80     -46.311 -35.009 -38.678  1.00  1.780          H  
ATOM   1328 3HG1 VAL A  80     -44.924 -34.869 -39.767  1.00  1.780          H  
ATOM   1329 1HG2 VAL A  80     -44.707 -37.838 -40.548  1.00  1.780          H  
ATOM   1330 2HG2 VAL A  80     -43.328 -36.809 -40.110  1.00  1.780          H  
ATOM   1331 3HG2 VAL A  80     -43.622 -38.326 -39.229  1.00  1.780          H  
ATOM   1332  N   SER A  81     -42.554 -37.204 -36.276  1.00  0.790          N  
ATOM   1333  CA  SER A  81     -41.876 -38.447 -36.088  1.00  1.520          C  
ATOM   1334  C   SER A  81     -42.012 -39.017 -34.674  1.00  1.300          C  
ATOM   1335  O   SER A  81     -41.370 -38.430 -33.800  1.00  1.260          O  
ATOM   1336  CB  SER A  81     -40.432 -38.223 -36.387  1.00  1.840          C  
ATOM   1337  OG  SER A  81     -39.736 -39.399 -36.412  1.00  1.840          O  
ATOM   1338  H   SER A  81     -42.458 -36.563 -35.505  1.00  0.950          H  
ATOM   1339  HA  SER A  81     -42.287 -39.172 -36.792  1.00  1.820          H  
ATOM   1340 1HB  SER A  81     -40.333 -37.683 -37.310  1.00  2.200          H  
ATOM   1341 2HB  SER A  81     -40.024 -37.607 -35.611  1.00  2.200          H  
ATOM   1342  HG  SER A  81     -38.828 -39.162 -36.611  1.00  2.200          H  
ATOM   1343  N   SER A  82     -43.254 -39.324 -34.434  1.00  1.210          N  
ATOM   1344  CA  SER A  82     -43.453 -40.325 -33.448  1.00  1.020          C  
ATOM   1345  C   SER A  82     -44.655 -41.102 -33.777  1.00  0.400          C  
ATOM   1346  O   SER A  82     -45.351 -40.843 -34.769  1.00  0.860          O  
ATOM   1347  CB  SER A  82     -43.597 -39.697 -32.068  1.00  1.500          C  
ATOM   1348  OG  SER A  82     -44.769 -38.935 -31.982  1.00  1.500          O  
ATOM   1349  H   SER A  82     -43.891 -38.544 -34.286  1.00  1.450          H  
ATOM   1350  HA  SER A  82     -42.597 -41.004 -33.446  1.00  1.220          H  
ATOM   1351 1HB  SER A  82     -43.621 -40.483 -31.312  1.00  1.800          H  
ATOM   1352 2HB  SER A  82     -42.741 -39.072 -31.847  1.00  1.800          H  
ATOM   1353  HG  SER A  82     -44.788 -38.575 -31.092  1.00  1.800          H  
ATOM   1354  N   LEU A  83     -44.881 -42.059 -32.931  1.00  0.410          N  
ATOM   1355  CA  LEU A  83     -45.938 -42.966 -33.008  1.00  1.120          C  
ATOM   1356  C   LEU A  83     -45.673 -43.768 -34.189  1.00  1.300          C  
ATOM   1357  O   LEU A  83     -44.512 -44.086 -34.516  1.00  2.010          O  
ATOM   1358  CB  LEU A  83     -47.310 -42.271 -33.095  1.00  1.280          C  
ATOM   1359  CG  LEU A  83     -47.634 -41.238 -31.982  1.00  1.280          C  
ATOM   1360  CD1 LEU A  83     -48.983 -40.621 -32.269  1.00  1.280          C  
ATOM   1361  CD2 LEU A  83     -47.598 -41.905 -30.607  1.00  1.280          C  
ATOM   1362  H   LEU A  83     -44.228 -42.232 -32.173  1.00  0.490          H  
ATOM   1363  HA  LEU A  83     -45.926 -43.631 -32.148  1.00  1.340          H  
ATOM   1364 1HB  LEU A  83     -47.419 -41.789 -34.058  1.00  1.540          H  
ATOM   1365 2HB  LEU A  83     -48.074 -43.045 -33.030  1.00  1.540          H  
ATOM   1366  HG  LEU A  83     -46.898 -40.441 -32.008  1.00  1.540          H  
ATOM   1367 1HD1 LEU A  83     -49.210 -39.875 -31.509  1.00  1.540          H  
ATOM   1368 2HD1 LEU A  83     -48.959 -40.143 -33.250  1.00  1.540          H  
ATOM   1369 3HD1 LEU A  83     -49.748 -41.394 -32.260  1.00  1.540          H  
ATOM   1370 1HD2 LEU A  83     -47.822 -41.166 -29.839  1.00  1.540          H  
ATOM   1371 2HD2 LEU A  83     -48.335 -42.707 -30.563  1.00  1.540          H  
ATOM   1372 3HD2 LEU A  83     -46.617 -42.303 -30.436  1.00  1.540          H  
ATOM   1373  N   SER A  84     -46.759 -44.142 -34.749  1.00  1.160          N  
ATOM   1374  CA  SER A  84     -46.093 -44.950 -35.671  1.00  1.750          C  
ATOM   1375  C   SER A  84     -47.214 -45.180 -36.536  1.00  1.260          C  
ATOM   1376  O   SER A  84     -48.322 -45.376 -36.032  1.00  1.690          O  
ATOM   1377  CB  SER A  84     -45.683 -46.321 -35.158  1.00  2.210          C  
ATOM   1378  OG  SER A  84     -46.818 -47.103 -34.872  1.00  2.210          O  
ATOM   1379  H   SER A  84     -47.452 -44.575 -35.344  1.00  1.390          H  
ATOM   1380  HA  SER A  84     -45.340 -44.433 -36.277  1.00  2.100          H  
ATOM   1381 1HB  SER A  84     -45.133 -46.770 -35.931  1.00  2.660          H  
ATOM   1382 2HB  SER A  84     -45.045 -46.294 -34.295  1.00  2.660          H  
ATOM   1383  HG  SER A  84     -47.293 -47.222 -35.705  1.00  2.660          H  
ATOM   1384  N   SER A  85     -46.994 -45.351 -37.757  1.00  0.620          N  
ATOM   1385  CA  SER A  85     -48.124 -45.776 -38.485  1.00  0.760          C  
ATOM   1386  C   SER A  85     -47.677 -46.745 -39.457  1.00  0.640          C  
ATOM   1387  O   SER A  85     -46.494 -47.082 -39.533  1.00  0.580          O  
ATOM   1388  CB  SER A  85     -48.828 -44.648 -39.197  1.00  1.010          C  
ATOM   1389  OG  SER A  85     -50.051 -45.107 -39.719  1.00  1.010          O  
ATOM   1390  H   SER A  85     -46.091 -45.201 -38.189  1.00  0.740          H  
ATOM   1391  HA  SER A  85     -48.838 -46.283 -37.837  1.00  0.910          H  
ATOM   1392 1HB  SER A  85     -49.003 -43.825 -38.505  1.00  1.210          H  
ATOM   1393 2HB  SER A  85     -48.198 -44.275 -40.009  1.00  1.210          H  
ATOM   1394  HG  SER A  85     -50.456 -44.343 -40.146  1.00  1.210          H  
ATOM   1395  N   VAL A  86     -48.631 -47.164 -40.217  1.00  0.680          N  
ATOM   1396  CA  VAL A  86     -48.392 -48.079 -41.270  1.00  0.640          C  
ATOM   1397  C   VAL A  86     -47.603 -47.257 -42.270  1.00  0.540          C  
ATOM   1398  O   VAL A  86     -47.961 -46.102 -42.494  1.00  0.650          O  
ATOM   1399  CB  VAL A  86     -49.729 -48.574 -41.859  1.00  0.910          C  
ATOM   1400  CG1 VAL A  86     -49.499 -49.459 -43.075  1.00  0.910          C  
ATOM   1401  CG2 VAL A  86     -50.480 -49.339 -40.782  1.00  0.910          C  
ATOM   1402  H   VAL A  86     -49.558 -46.774 -40.056  1.00  0.820          H  
ATOM   1403  HA  VAL A  86     -47.845 -48.928 -40.883  1.00  0.770          H  
ATOM   1404  HB  VAL A  86     -50.318 -47.713 -42.181  1.00  1.090          H  
ATOM   1405 1HG1 VAL A  86     -50.458 -49.786 -43.470  1.00  1.090          H  
ATOM   1406 2HG1 VAL A  86     -48.968 -48.904 -43.847  1.00  1.090          H  
ATOM   1407 3HG1 VAL A  86     -48.915 -50.330 -42.789  1.00  1.090          H  
ATOM   1408 1HG2 VAL A  86     -51.435 -49.682 -41.179  1.00  1.090          H  
ATOM   1409 2HG2 VAL A  86     -49.886 -50.195 -40.466  1.00  1.090          H  
ATOM   1410 3HG2 VAL A  86     -50.659 -48.692 -39.926  1.00  1.090          H  
ATOM   1411  N   PRO A  87     -46.495 -47.751 -42.822  1.00  0.450          N  
ATOM   1412  CA  PRO A  87     -45.714 -47.046 -43.805  1.00  0.380          C  
ATOM   1413  C   PRO A  87     -46.662 -46.625 -44.898  1.00  0.410          C  
ATOM   1414  O   PRO A  87     -47.548 -47.401 -45.265  1.00  0.570          O  
ATOM   1415  CB  PRO A  87     -44.737 -48.113 -44.268  1.00  0.570          C  
ATOM   1416  CG  PRO A  87     -44.590 -49.025 -43.068  1.00  0.570          C  
ATOM   1417  CD  PRO A  87     -45.956 -49.060 -42.442  1.00  0.570          C  
ATOM   1418  HA  PRO A  87     -45.212 -46.178 -43.343  1.00  0.460          H  
ATOM   1419 1HB  PRO A  87     -45.124 -48.622 -45.164  1.00  0.680          H  
ATOM   1420 2HB  PRO A  87     -43.813 -47.631 -44.562  1.00  0.680          H  
ATOM   1421 1HG  PRO A  87     -44.271 -50.017 -43.391  1.00  0.680          H  
ATOM   1422 2HG  PRO A  87     -43.818 -48.647 -42.390  1.00  0.680          H  
ATOM   1423 1HD  PRO A  87     -46.558 -49.878 -42.845  1.00  0.680          H  
ATOM   1424 2HD  PRO A  87     -45.813 -49.115 -41.367  1.00  0.680          H  
ATOM   1425  N   THR A  88     -46.497 -45.417 -45.413  1.00  0.340          N  
ATOM   1426  CA  THR A  88     -47.407 -44.932 -46.436  1.00  0.380          C  
ATOM   1427  C   THR A  88     -46.996 -45.361 -47.819  1.00  0.350          C  
ATOM   1428  O   THR A  88     -45.853 -45.749 -48.047  1.00  0.410          O  
ATOM   1429  CB  THR A  88     -47.536 -43.394 -46.380  1.00  0.520          C  
ATOM   1430  OG1 THR A  88     -46.262 -42.757 -46.654  1.00  0.520          O  
ATOM   1431  CG2 THR A  88     -47.995 -43.003 -44.980  1.00  0.520          C  
ATOM   1432  H   THR A  88     -45.747 -44.818 -45.100  1.00  0.410          H  
ATOM   1433  HA  THR A  88     -48.393 -45.354 -46.240  1.00  0.460          H  
ATOM   1434  HB  THR A  88     -48.266 -43.054 -47.088  1.00  0.620          H  
ATOM   1435  HG1 THR A  88     -46.010 -42.754 -47.652  1.00  0.620          H  
ATOM   1436 1HG2 THR A  88     -48.102 -41.920 -44.920  1.00  0.620          H  
ATOM   1437 2HG2 THR A  88     -48.955 -43.474 -44.770  1.00  0.620          H  
ATOM   1438 3HG2 THR A  88     -47.267 -43.334 -44.242  1.00  0.620          H  
ATOM   1439  N   ASN A  89     -47.932 -45.244 -48.755  1.00  0.350          N  
ATOM   1440  CA  ASN A  89     -47.640 -45.526 -50.145  1.00  0.340          C  
ATOM   1441  C   ASN A  89     -46.855 -44.395 -50.823  1.00  0.330          C  
ATOM   1442  O   ASN A  89     -45.879 -44.685 -51.509  1.00  0.410          O  
ATOM   1443  CB  ASN A  89     -48.911 -45.867 -50.907  1.00  0.480          C  
ATOM   1444  CG  ASN A  89     -49.442 -47.226 -50.569  1.00  0.480          C  
ATOM   1445  OD1 ASN A  89     -48.724 -48.113 -50.099  1.00  0.480          O  
ATOM   1446  ND2 ASN A  89     -50.712 -47.408 -50.797  1.00  0.480          N  
ATOM   1447  H   ASN A  89     -48.858 -44.958 -48.477  1.00  0.420          H  
ATOM   1448  HA  ASN A  89     -46.995 -46.406 -50.177  1.00  0.410          H  
ATOM   1449 1HB  ASN A  89     -49.694 -45.157 -50.685  1.00  0.580          H  
ATOM   1450 2HB  ASN A  89     -48.716 -45.818 -51.979  1.00  0.580          H  
ATOM   1451 1HD2 ASN A  89     -51.133 -48.293 -50.591  1.00  0.580          H  
ATOM   1452 2HD2 ASN A  89     -51.268 -46.670 -51.177  1.00  0.580          H  
ATOM   1453  N   PRO A  90     -47.251 -43.104 -50.726  1.00  0.440          N  
ATOM   1454  CA  PRO A  90     -46.469 -42.026 -51.263  1.00  0.580          C  
ATOM   1455  C   PRO A  90     -45.227 -41.898 -50.416  1.00  0.610          C  
ATOM   1456  O   PRO A  90     -45.277 -42.116 -49.195  1.00  0.970          O  
ATOM   1457  CB  PRO A  90     -47.405 -40.813 -51.160  1.00  0.870          C  
ATOM   1458  CG  PRO A  90     -48.366 -41.166 -50.052  1.00  0.870          C  
ATOM   1459  CD  PRO A  90     -48.575 -42.663 -50.193  1.00  0.870          C  
ATOM   1460  HA  PRO A  90     -46.209 -42.246 -52.309  1.00  0.700          H  
ATOM   1461 1HB  PRO A  90     -46.819 -39.907 -50.942  1.00  1.040          H  
ATOM   1462 2HB  PRO A  90     -47.907 -40.644 -52.124  1.00  1.040          H  
ATOM   1463 1HG  PRO A  90     -47.932 -40.889 -49.075  1.00  1.040          H  
ATOM   1464 2HG  PRO A  90     -49.302 -40.595 -50.159  1.00  1.040          H  
ATOM   1465 1HD  PRO A  90     -48.818 -43.023 -49.236  1.00  1.040          H  
ATOM   1466 2HD  PRO A  90     -49.367 -42.858 -50.927  1.00  1.040          H  
ATOM   1467  N   GLU A  91     -44.156 -41.403 -51.018  1.00  0.620          N  
ATOM   1468  CA  GLU A  91     -42.932 -41.188 -50.273  1.00  0.770          C  
ATOM   1469  C   GLU A  91     -42.652 -39.712 -50.237  1.00  0.590          C  
ATOM   1470  O   GLU A  91     -41.567 -39.232 -50.566  1.00  0.830          O  
ATOM   1471  CB  GLU A  91     -41.741 -41.919 -50.904  1.00  1.020          C  
ATOM   1472  CG  GLU A  91     -41.851 -43.427 -50.921  1.00  1.020          C  
ATOM   1473  CD  GLU A  91     -41.833 -44.012 -49.562  1.00  1.020          C  
ATOM   1474  OE1 GLU A  91     -41.292 -43.396 -48.675  1.00  1.020          O  
ATOM   1475  OE2 GLU A  91     -42.355 -45.085 -49.411  1.00  1.020          O  
ATOM   1476  H   GLU A  91     -44.174 -41.218 -52.012  1.00  0.740          H  
ATOM   1477  HA  GLU A  91     -43.067 -41.551 -49.257  1.00  0.920          H  
ATOM   1478 1HB  GLU A  91     -41.614 -41.586 -51.932  1.00  1.220          H  
ATOM   1479 2HB  GLU A  91     -40.824 -41.661 -50.362  1.00  1.220          H  
ATOM   1480 1HG  GLU A  91     -42.779 -43.716 -51.416  1.00  1.220          H  
ATOM   1481 2HG  GLU A  91     -41.017 -43.834 -51.494  1.00  1.220          H  
ATOM   1482  N   ALA A  92     -43.630 -38.970 -49.740  1.00  0.370          N  
ATOM   1483  CA  ALA A  92     -43.470 -37.538 -49.605  1.00  0.340          C  
ATOM   1484  C   ALA A  92     -42.770 -37.230 -48.294  1.00  0.300          C  
ATOM   1485  O   ALA A  92     -43.316 -36.524 -47.430  1.00  0.540          O  
ATOM   1486  CB  ALA A  92     -44.815 -36.832 -49.658  1.00  0.490          C  
ATOM   1487  H   ALA A  92     -44.489 -39.425 -49.457  1.00  0.440          H  
ATOM   1488  HA  ALA A  92     -42.850 -37.203 -50.421  1.00  0.410          H  
ATOM   1489 1HB  ALA A  92     -44.663 -35.754 -49.571  1.00  0.590          H  
ATOM   1490 2HB  ALA A  92     -45.305 -37.053 -50.606  1.00  0.590          H  
ATOM   1491 3HB  ALA A  92     -45.440 -37.179 -48.835  1.00  0.590          H  
ATOM   1492  N   TYR A  93     -41.559 -37.771 -48.153  1.00  0.290          N  
ATOM   1493  CA  TYR A  93     -40.797 -37.631 -46.934  1.00  0.260          C  
ATOM   1494  C   TYR A  93     -39.397 -37.126 -47.168  1.00  0.230          C  
ATOM   1495  O   TYR A  93     -38.712 -37.444 -48.156  1.00  0.260          O  
ATOM   1496  CB  TYR A  93     -40.713 -38.929 -46.150  1.00  0.380          C  
ATOM   1497  CG  TYR A  93     -41.955 -39.466 -45.695  1.00  0.380          C  
ATOM   1498  CD1 TYR A  93     -42.602 -40.311 -46.526  1.00  0.380          C  
ATOM   1499  CD2 TYR A  93     -42.467 -39.141 -44.458  1.00  0.380          C  
ATOM   1500  CE1 TYR A  93     -43.775 -40.841 -46.174  1.00  0.380          C  
ATOM   1501  CE2 TYR A  93     -43.665 -39.679 -44.077  1.00  0.380          C  
ATOM   1502  CZ  TYR A  93     -44.326 -40.527 -44.944  1.00  0.380          C  
ATOM   1503  OH  TYR A  93     -45.528 -41.060 -44.597  1.00  0.380          O  
ATOM   1504  H   TYR A  93     -41.183 -38.289 -48.953  1.00  0.350          H  
ATOM   1505  HA  TYR A  93     -41.298 -36.900 -46.309  1.00  0.310          H  
ATOM   1506 1HB  TYR A  93     -40.290 -39.659 -46.757  1.00  0.450          H  
ATOM   1507 2HB  TYR A  93     -40.075 -38.776 -45.292  1.00  0.450          H  
ATOM   1508  HD1 TYR A  93     -42.161 -40.554 -47.483  1.00  0.450          H  
ATOM   1509  HD2 TYR A  93     -41.928 -38.459 -43.795  1.00  0.450          H  
ATOM   1510  HE1 TYR A  93     -44.274 -41.509 -46.862  1.00  0.450          H  
ATOM   1511  HE2 TYR A  93     -44.098 -39.433 -43.107  1.00  0.450          H  
ATOM   1512  HH  TYR A  93     -45.856 -41.622 -45.331  1.00  0.450          H  
ATOM   1513  N   PHE A  94     -38.988 -36.382 -46.166  1.00  0.200          N  
ATOM   1514  CA  PHE A  94     -37.724 -35.715 -45.969  1.00  0.260          C  
ATOM   1515  C   PHE A  94     -37.022 -36.147 -44.680  1.00  0.190          C  
ATOM   1516  O   PHE A  94     -37.585 -36.118 -43.585  1.00  0.210          O  
ATOM   1517  CB  PHE A  94     -38.042 -34.200 -45.985  1.00  0.340          C  
ATOM   1518  CG  PHE A  94     -37.014 -33.276 -45.415  1.00  0.340          C  
ATOM   1519  CD1 PHE A  94     -35.665 -33.461 -45.530  1.00  0.340          C  
ATOM   1520  CD2 PHE A  94     -37.455 -32.187 -44.681  1.00  0.340          C  
ATOM   1521  CE1 PHE A  94     -34.829 -32.618 -44.905  1.00  0.340          C  
ATOM   1522  CE2 PHE A  94     -36.590 -31.362 -44.071  1.00  0.340          C  
ATOM   1523  CZ  PHE A  94     -35.284 -31.583 -44.177  1.00  0.340          C  
ATOM   1524  H   PHE A  94     -39.688 -36.241 -45.434  1.00  0.240          H  
ATOM   1525  HA  PHE A  94     -37.072 -35.957 -46.812  1.00  0.310          H  
ATOM   1526 1HB  PHE A  94     -38.218 -33.903 -47.011  1.00  0.410          H  
ATOM   1527 2HB  PHE A  94     -38.977 -34.037 -45.459  1.00  0.410          H  
ATOM   1528  HD1 PHE A  94     -35.250 -34.298 -46.105  1.00  0.410          H  
ATOM   1529  HD2 PHE A  94     -38.524 -32.008 -44.580  1.00  0.410          H  
ATOM   1530  HE1 PHE A  94     -33.797 -32.786 -44.974  1.00  0.410          H  
ATOM   1531  HE2 PHE A  94     -36.942 -30.537 -43.486  1.00  0.410          H  
ATOM   1532  HZ  PHE A  94     -34.585 -30.925 -43.670  1.00  0.410          H  
ATOM   1533  N   MET A  95     -35.780 -36.580 -44.812  1.00  0.180          N  
ATOM   1534  CA  MET A  95     -34.988 -36.994 -43.676  1.00  0.210          C  
ATOM   1535  C   MET A  95     -33.959 -35.911 -43.347  1.00  0.190          C  
ATOM   1536  O   MET A  95     -33.147 -35.507 -44.184  1.00  0.210          O  
ATOM   1537  CB  MET A  95     -34.345 -38.335 -44.020  1.00  0.280          C  
ATOM   1538  CG  MET A  95     -33.480 -38.949 -42.983  1.00  0.280          C  
ATOM   1539  SD  MET A  95     -32.926 -40.603 -43.465  1.00  0.280          S  
ATOM   1540  CE  MET A  95     -31.798 -40.308 -44.794  1.00  0.280          C  
ATOM   1541  H   MET A  95     -35.338 -36.611 -45.729  1.00  0.220          H  
ATOM   1542  HA  MET A  95     -35.637 -37.116 -42.808  1.00  0.250          H  
ATOM   1543 1HB  MET A  95     -35.127 -39.049 -44.253  1.00  0.340          H  
ATOM   1544 2HB  MET A  95     -33.755 -38.207 -44.913  1.00  0.340          H  
ATOM   1545 1HG  MET A  95     -32.607 -38.324 -42.811  1.00  0.340          H  
ATOM   1546 2HG  MET A  95     -34.040 -39.024 -42.055  1.00  0.340          H  
ATOM   1547 1HE  MET A  95     -31.389 -41.249 -45.139  1.00  0.340          H  
ATOM   1548 2HE  MET A  95     -32.316 -39.825 -45.615  1.00  0.340          H  
ATOM   1549 3HE  MET A  95     -30.993 -39.681 -44.438  1.00  0.340          H  
ATOM   1550  N   LYS A  96     -33.997 -35.419 -42.121  1.00  0.200          N  
ATOM   1551  CA  LYS A  96     -33.070 -34.371 -41.717  1.00  0.200          C  
ATOM   1552  C   LYS A  96     -32.097 -34.921 -40.692  1.00  0.180          C  
ATOM   1553  O   LYS A  96     -32.489 -35.314 -39.591  1.00  0.170          O  
ATOM   1554  CB  LYS A  96     -33.842 -33.168 -41.178  1.00  0.280          C  
ATOM   1555  CG  LYS A  96     -32.991 -31.994 -40.746  1.00  0.280          C  
ATOM   1556  CD  LYS A  96     -33.856 -30.810 -40.286  1.00  0.280          C  
ATOM   1557  CE  LYS A  96     -32.979 -29.703 -39.753  1.00  0.280          C  
ATOM   1558  NZ  LYS A  96     -33.736 -28.488 -39.346  1.00  0.280          N  
ATOM   1559  H   LYS A  96     -34.691 -35.786 -41.463  1.00  0.240          H  
ATOM   1560  HA  LYS A  96     -32.491 -34.049 -42.583  1.00  0.240          H  
ATOM   1561 1HB  LYS A  96     -34.540 -32.834 -41.914  1.00  0.340          H  
ATOM   1562 2HB  LYS A  96     -34.420 -33.479 -40.340  1.00  0.340          H  
ATOM   1563 1HG  LYS A  96     -32.341 -32.296 -39.918  1.00  0.340          H  
ATOM   1564 2HG  LYS A  96     -32.361 -31.680 -41.583  1.00  0.340          H  
ATOM   1565 1HD  LYS A  96     -34.457 -30.434 -41.116  1.00  0.340          H  
ATOM   1566 2HD  LYS A  96     -34.526 -31.136 -39.488  1.00  0.340          H  
ATOM   1567 1HE  LYS A  96     -32.451 -30.091 -38.884  1.00  0.340          H  
ATOM   1568 2HE  LYS A  96     -32.256 -29.426 -40.518  1.00  0.340          H  
ATOM   1569 1HZ  LYS A  96     -33.082 -27.790 -38.990  1.00  0.340          H  
ATOM   1570 2HZ  LYS A  96     -34.215 -28.113 -40.148  1.00  0.340          H  
ATOM   1571 3HZ  LYS A  96     -34.408 -28.706 -38.625  1.00  0.340          H  
ATOM   1572  N   VAL A  97     -30.818 -34.955 -41.038  1.00  0.180          N  
ATOM   1573  CA  VAL A  97     -29.866 -35.552 -40.115  1.00  0.180          C  
ATOM   1574  C   VAL A  97     -29.000 -34.483 -39.448  1.00  0.180          C  
ATOM   1575  O   VAL A  97     -28.338 -33.669 -40.103  1.00  0.190          O  
ATOM   1576  CB  VAL A  97     -28.980 -36.600 -40.824  1.00  0.250          C  
ATOM   1577  CG1 VAL A  97     -28.023 -37.206 -39.806  1.00  0.250          C  
ATOM   1578  CG2 VAL A  97     -29.857 -37.676 -41.521  1.00  0.250          C  
ATOM   1579  H   VAL A  97     -30.541 -34.585 -41.953  1.00  0.220          H  
ATOM   1580  HA  VAL A  97     -30.413 -36.071 -39.330  1.00  0.220          H  
ATOM   1581  HB  VAL A  97     -28.388 -36.121 -41.559  1.00  0.300          H  
ATOM   1582 1HG1 VAL A  97     -27.399 -37.934 -40.278  1.00  0.300          H  
ATOM   1583 2HG1 VAL A  97     -27.394 -36.440 -39.355  1.00  0.300          H  
ATOM   1584 3HG1 VAL A  97     -28.596 -37.689 -39.034  1.00  0.300          H  
ATOM   1585 1HG2 VAL A  97     -29.220 -38.400 -42.025  1.00  0.300          H  
ATOM   1586 2HG2 VAL A  97     -30.463 -38.182 -40.802  1.00  0.300          H  
ATOM   1587 3HG2 VAL A  97     -30.502 -37.193 -42.256  1.00  0.300          H  
ATOM   1588  N   LYS A  98     -29.045 -34.468 -38.119  1.00  0.190          N  
ATOM   1589  CA  LYS A  98     -28.316 -33.495 -37.318  1.00  0.210          C  
ATOM   1590  C   LYS A  98     -26.977 -34.054 -36.901  1.00  0.210          C  
ATOM   1591  O   LYS A  98     -26.886 -35.238 -36.566  1.00  0.260          O  
ATOM   1592  CB  LYS A  98     -29.117 -33.106 -36.082  1.00  0.290          C  
ATOM   1593  CG  LYS A  98     -30.368 -32.348 -36.388  1.00  0.290          C  
ATOM   1594  CD  LYS A  98     -31.109 -31.972 -35.127  1.00  0.290          C  
ATOM   1595  CE  LYS A  98     -32.291 -31.103 -35.461  1.00  0.290          C  
ATOM   1596  NZ  LYS A  98     -33.139 -30.807 -34.266  1.00  0.290          N  
ATOM   1597  H   LYS A  98     -29.574 -35.205 -37.643  1.00  0.230          H  
ATOM   1598  HA  LYS A  98     -28.141 -32.598 -37.918  1.00  0.250          H  
ATOM   1599 1HB  LYS A  98     -29.393 -34.008 -35.531  1.00  0.340          H  
ATOM   1600 2HB  LYS A  98     -28.496 -32.494 -35.426  1.00  0.340          H  
ATOM   1601 1HG  LYS A  98     -30.116 -31.442 -36.939  1.00  0.340          H  
ATOM   1602 2HG  LYS A  98     -31.018 -32.961 -37.018  1.00  0.340          H  
ATOM   1603 1HD  LYS A  98     -31.460 -32.877 -34.624  1.00  0.340          H  
ATOM   1604 2HD  LYS A  98     -30.445 -31.430 -34.455  1.00  0.340          H  
ATOM   1605 1HE  LYS A  98     -31.929 -30.164 -35.877  1.00  0.340          H  
ATOM   1606 2HE  LYS A  98     -32.882 -31.606 -36.215  1.00  0.340          H  
ATOM   1607 1HZ  LYS A  98     -33.927 -30.226 -34.548  1.00  0.340          H  
ATOM   1608 2HZ  LYS A  98     -33.499 -31.681 -33.886  1.00  0.340          H  
ATOM   1609 3HZ  LYS A  98     -32.605 -30.329 -33.567  1.00  0.340          H  
ATOM   1610  N   SER A  99     -25.981 -33.181 -36.797  1.00  0.170          N  
ATOM   1611  CA  SER A  99     -24.621 -33.514 -36.380  1.00  0.200          C  
ATOM   1612  C   SER A  99     -24.099 -32.499 -35.397  1.00  0.250          C  
ATOM   1613  O   SER A  99     -24.545 -31.359 -35.397  1.00  0.270          O  
ATOM   1614  CB  SER A  99     -23.682 -33.541 -37.566  1.00  0.270          C  
ATOM   1615  OG  SER A  99     -22.362 -33.755 -37.127  1.00  0.270          O  
ATOM   1616  H   SER A  99     -26.156 -32.223 -37.079  1.00  0.200          H  
ATOM   1617  HA  SER A  99     -24.628 -34.486 -35.893  1.00  0.240          H  
ATOM   1618 1HB  SER A  99     -23.975 -34.340 -38.246  1.00  0.320          H  
ATOM   1619 2HB  SER A  99     -23.750 -32.604 -38.110  1.00  0.320          H  
ATOM   1620  HG  SER A  99     -22.363 -34.687 -36.836  1.00  0.320          H  
ATOM   1621  N   GLU A 100     -23.176 -32.900 -34.526  1.00  0.310          N  
ATOM   1622  CA  GLU A 100     -22.599 -31.922 -33.609  1.00  0.380          C  
ATOM   1623  C   GLU A 100     -21.301 -31.324 -34.160  1.00  0.360          C  
ATOM   1624  O   GLU A 100     -20.734 -30.408 -33.562  1.00  0.560          O  
ATOM   1625  CB  GLU A 100     -22.352 -32.544 -32.239  1.00  0.500          C  
ATOM   1626  CG  GLU A 100     -23.599 -33.087 -31.582  1.00  0.500          C  
ATOM   1627  CD  GLU A 100     -24.667 -32.027 -31.243  1.00  0.500          C  
ATOM   1628  OE1 GLU A 100     -24.298 -30.972 -30.800  1.00  0.500          O  
ATOM   1629  OE2 GLU A 100     -25.848 -32.299 -31.370  1.00  0.500          O  
ATOM   1630  H   GLU A 100     -22.846 -33.860 -34.527  1.00  0.370          H  
ATOM   1631  HA  GLU A 100     -23.309 -31.107 -33.481  1.00  0.460          H  
ATOM   1632 1HB  GLU A 100     -21.626 -33.346 -32.314  1.00  0.600          H  
ATOM   1633 2HB  GLU A 100     -21.931 -31.791 -31.572  1.00  0.600          H  
ATOM   1634 1HG  GLU A 100     -24.008 -33.815 -32.235  1.00  0.600          H  
ATOM   1635 2HG  GLU A 100     -23.294 -33.610 -30.679  1.00  0.600          H  
ATOM   1636  N   ASN A 101     -20.828 -31.851 -35.297  1.00  0.320          N  
ATOM   1637  CA  ASN A 101     -19.589 -31.367 -35.901  1.00  0.320          C  
ATOM   1638  C   ASN A 101     -19.843 -30.645 -37.223  1.00  0.300          C  
ATOM   1639  O   ASN A 101     -18.966 -29.938 -37.732  1.00  0.340          O  
ATOM   1640  CB  ASN A 101     -18.601 -32.496 -36.086  1.00  0.450          C  
ATOM   1641  CG  ASN A 101     -18.144 -33.105 -34.764  1.00  0.450          C  
ATOM   1642  OD1 ASN A 101     -17.859 -32.441 -33.759  1.00  0.450          O  
ATOM   1643  ND2 ASN A 101     -18.090 -34.395 -34.785  1.00  0.450          N  
ATOM   1644  H   ASN A 101     -21.360 -32.593 -35.744  1.00  0.380          H  
ATOM   1645  HA  ASN A 101     -19.141 -30.638 -35.226  1.00  0.380          H  
ATOM   1646 1HB  ASN A 101     -19.066 -33.280 -36.688  1.00  0.540          H  
ATOM   1647 2HB  ASN A 101     -17.732 -32.137 -36.636  1.00  0.540          H  
ATOM   1648 1HD2 ASN A 101     -17.855 -34.954 -33.961  1.00  0.540          H  
ATOM   1649 2HD2 ASN A 101     -18.357 -34.860 -35.623  1.00  0.540          H  
ATOM   1650  N   PHE A 102     -21.037 -30.829 -37.783  1.00  0.300          N  
ATOM   1651  CA  PHE A 102     -21.418 -30.230 -39.058  1.00  0.280          C  
ATOM   1652  C   PHE A 102     -22.830 -29.700 -39.026  1.00  0.250          C  
ATOM   1653  O   PHE A 102     -23.608 -30.042 -38.140  1.00  0.280          O  
ATOM   1654  CB  PHE A 102     -21.344 -31.208 -40.220  1.00  0.400          C  
ATOM   1655  CG  PHE A 102     -20.033 -31.767 -40.458  1.00  0.400          C  
ATOM   1656  CD1 PHE A 102     -19.750 -33.050 -40.069  1.00  0.400          C  
ATOM   1657  CD2 PHE A 102     -19.046 -31.003 -41.041  1.00  0.400          C  
ATOM   1658  CE1 PHE A 102     -18.511 -33.565 -40.283  1.00  0.400          C  
ATOM   1659  CE2 PHE A 102     -17.805 -31.517 -41.234  1.00  0.400          C  
ATOM   1660  CZ  PHE A 102     -17.539 -32.792 -40.866  1.00  0.400          C  
ATOM   1661  H   PHE A 102     -21.716 -31.421 -37.325  1.00  0.360          H  
ATOM   1662  HA  PHE A 102     -20.753 -29.390 -39.257  1.00  0.340          H  
ATOM   1663 1HB  PHE A 102     -22.033 -32.027 -40.035  1.00  0.480          H  
ATOM   1664 2HB  PHE A 102     -21.674 -30.716 -41.129  1.00  0.480          H  
ATOM   1665  HD1 PHE A 102     -20.528 -33.652 -39.593  1.00  0.480          H  
ATOM   1666  HD2 PHE A 102     -19.259 -29.980 -41.334  1.00  0.480          H  
ATOM   1667  HE1 PHE A 102     -18.283 -34.588 -39.981  1.00  0.480          H  
ATOM   1668  HE2 PHE A 102     -17.012 -30.912 -41.686  1.00  0.480          H  
ATOM   1669  HZ  PHE A 102     -16.545 -33.190 -41.035  1.00  0.480          H  
ATOM   1670  N   LYS A 103     -23.155 -28.864 -39.999  1.00  0.260          N  
ATOM   1671  CA  LYS A 103     -24.510 -28.361 -40.165  1.00  0.240          C  
ATOM   1672  C   LYS A 103     -25.404 -29.495 -40.664  1.00  0.240          C  
ATOM   1673  O   LYS A 103     -24.919 -30.450 -41.271  1.00  0.250          O  
ATOM   1674  CB  LYS A 103     -24.526 -27.174 -41.126  1.00  0.340          C  
ATOM   1675  CG  LYS A 103     -24.157 -27.517 -42.571  1.00  0.340          C  
ATOM   1676  CD  LYS A 103     -24.102 -26.261 -43.474  1.00  0.340          C  
ATOM   1677  CE  LYS A 103     -22.863 -25.412 -43.208  1.00  0.340          C  
ATOM   1678  NZ  LYS A 103     -22.670 -24.409 -44.266  1.00  0.340          N  
ATOM   1679  H   LYS A 103     -22.442 -28.580 -40.648  1.00  0.310          H  
ATOM   1680  HA  LYS A 103     -24.889 -28.032 -39.197  1.00  0.290          H  
ATOM   1681 1HB  LYS A 103     -25.524 -26.727 -41.134  1.00  0.410          H  
ATOM   1682 2HB  LYS A 103     -23.839 -26.417 -40.751  1.00  0.410          H  
ATOM   1683 1HG  LYS A 103     -23.207 -28.034 -42.607  1.00  0.410          H  
ATOM   1684 2HG  LYS A 103     -24.925 -28.187 -42.968  1.00  0.410          H  
ATOM   1685 1HD  LYS A 103     -24.090 -26.539 -44.522  1.00  0.410          H  
ATOM   1686 2HD  LYS A 103     -24.991 -25.647 -43.300  1.00  0.410          H  
ATOM   1687 1HE  LYS A 103     -22.979 -24.889 -42.262  1.00  0.410          H  
ATOM   1688 2HE  LYS A 103     -21.983 -26.048 -43.158  1.00  0.410          H  
ATOM   1689 1HZ  LYS A 103     -21.859 -23.849 -44.069  1.00  0.410          H  
ATOM   1690 2HZ  LYS A 103     -22.553 -24.881 -45.169  1.00  0.410          H  
ATOM   1691 3HZ  LYS A 103     -23.511 -23.807 -44.302  1.00  0.410          H  
ATOM   1692  N   ASP A 104     -26.706 -29.351 -40.452  1.00  0.250          N  
ATOM   1693  CA  ASP A 104     -27.712 -30.341 -40.835  1.00  0.260          C  
ATOM   1694  C   ASP A 104     -27.690 -30.684 -42.321  1.00  0.230          C  
ATOM   1695  O   ASP A 104     -27.571 -29.783 -43.170  1.00  0.240          O  
ATOM   1696  CB  ASP A 104     -29.109 -29.776 -40.559  1.00  0.360          C  
ATOM   1697  CG  ASP A 104     -29.393 -29.496 -39.097  1.00  0.360          C  
ATOM   1698  OD1 ASP A 104     -28.615 -29.869 -38.266  1.00  0.360          O  
ATOM   1699  OD2 ASP A 104     -30.389 -28.868 -38.829  1.00  0.360          O  
ATOM   1700  H   ASP A 104     -27.021 -28.535 -39.942  1.00  0.300          H  
ATOM   1701  HA  ASP A 104     -27.545 -31.253 -40.260  1.00  0.310          H  
ATOM   1702 1HB  ASP A 104     -29.244 -28.854 -41.127  1.00  0.430          H  
ATOM   1703 2HB  ASP A 104     -29.848 -30.493 -40.921  1.00  0.430          H  
ATOM   1704  N   VAL A 105     -27.911 -31.975 -42.617  1.00  0.230          N  
ATOM   1705  CA  VAL A 105     -27.979 -32.449 -44.000  1.00  0.240          C  
ATOM   1706  C   VAL A 105     -29.370 -33.018 -44.322  1.00  0.220          C  
ATOM   1707  O   VAL A 105     -29.969 -33.772 -43.547  1.00  0.210          O  
ATOM   1708  CB  VAL A 105     -26.860 -33.489 -44.294  1.00  0.330          C  
ATOM   1709  CG1 VAL A 105     -26.989 -34.684 -43.396  1.00  0.330          C  
ATOM   1710  CG2 VAL A 105     -26.894 -33.930 -45.780  1.00  0.330          C  
ATOM   1711  H   VAL A 105     -28.008 -32.627 -41.834  1.00  0.280          H  
ATOM   1712  HA  VAL A 105     -27.805 -31.602 -44.652  1.00  0.290          H  
ATOM   1713  HB  VAL A 105     -25.895 -33.022 -44.079  1.00  0.400          H  
ATOM   1714 1HG1 VAL A 105     -26.196 -35.358 -43.599  1.00  0.400          H  
ATOM   1715 2HG1 VAL A 105     -26.939 -34.369 -42.355  1.00  0.400          H  
ATOM   1716 3HG1 VAL A 105     -27.935 -35.184 -43.587  1.00  0.400          H  
ATOM   1717 1HG2 VAL A 105     -26.083 -34.630 -45.970  1.00  0.400          H  
ATOM   1718 2HG2 VAL A 105     -27.838 -34.411 -46.014  1.00  0.400          H  
ATOM   1719 3HG2 VAL A 105     -26.774 -33.060 -46.416  1.00  0.400          H  
ATOM   1720  N   MET A 106     -29.887 -32.607 -45.467  1.00  0.230          N  
ATOM   1721  CA  MET A 106     -31.197 -32.992 -45.956  1.00  0.210          C  
ATOM   1722  C   MET A 106     -31.090 -34.123 -46.998  1.00  0.210          C  
ATOM   1723  O   MET A 106     -30.398 -33.969 -48.015  1.00  0.300          O  
ATOM   1724  CB  MET A 106     -31.835 -31.716 -46.541  1.00  0.300          C  
ATOM   1725  CG  MET A 106     -31.838 -30.493 -45.523  1.00  0.300          C  
ATOM   1726  SD  MET A 106     -32.494 -28.915 -46.200  1.00  0.300          S  
ATOM   1727  CE  MET A 106     -34.254 -29.047 -46.148  1.00  0.300          C  
ATOM   1728  H   MET A 106     -29.324 -31.981 -46.035  1.00  0.280          H  
ATOM   1729  HA  MET A 106     -31.775 -33.374 -45.119  1.00  0.250          H  
ATOM   1730 1HB  MET A 106     -31.294 -31.411 -47.403  1.00  0.360          H  
ATOM   1731 2HB  MET A 106     -32.849 -31.925 -46.876  1.00  0.360          H  
ATOM   1732 1HG  MET A 106     -32.400 -30.755 -44.639  1.00  0.360          H  
ATOM   1733 2HG  MET A 106     -30.809 -30.306 -45.210  1.00  0.360          H  
ATOM   1734 1HE  MET A 106     -34.695 -28.162 -46.575  1.00  0.360          H  
ATOM   1735 2HE  MET A 106     -34.569 -29.902 -46.698  1.00  0.360          H  
ATOM   1736 3HE  MET A 106     -34.572 -29.136 -45.128  1.00  0.360          H  
ATOM   1737  N   LEU A 107     -31.767 -35.250 -46.726  1.00  0.180          N  
ATOM   1738  CA  LEU A 107     -31.789 -36.467 -47.559  1.00  0.240          C  
ATOM   1739  C   LEU A 107     -33.231 -36.936 -47.852  1.00  0.210          C  
ATOM   1740  O   LEU A 107     -34.080 -36.831 -46.977  1.00  0.230          O  
ATOM   1741  CB  LEU A 107     -30.998 -37.529 -46.786  1.00  0.310          C  
ATOM   1742  CG  LEU A 107     -29.505 -37.245 -46.645  1.00  0.310          C  
ATOM   1743  CD1 LEU A 107     -28.899 -38.074 -45.573  1.00  0.310          C  
ATOM   1744  CD2 LEU A 107     -28.841 -37.623 -47.947  1.00  0.310          C  
ATOM   1745  H   LEU A 107     -32.281 -35.284 -45.839  1.00  0.220          H  
ATOM   1746  HA  LEU A 107     -31.294 -36.224 -48.486  1.00  0.290          H  
ATOM   1747 1HB  LEU A 107     -31.413 -37.568 -45.782  1.00  0.370          H  
ATOM   1748 2HB  LEU A 107     -31.121 -38.495 -47.256  1.00  0.370          H  
ATOM   1749  HG  LEU A 107     -29.345 -36.201 -46.421  1.00  0.370          H  
ATOM   1750 1HD1 LEU A 107     -27.845 -37.844 -45.535  1.00  0.370          H  
ATOM   1751 2HD1 LEU A 107     -29.360 -37.830 -44.614  1.00  0.370          H  
ATOM   1752 3HD1 LEU A 107     -29.038 -39.132 -45.785  1.00  0.370          H  
ATOM   1753 1HD2 LEU A 107     -27.771 -37.433 -47.880  1.00  0.370          H  
ATOM   1754 2HD2 LEU A 107     -29.010 -38.679 -48.130  1.00  0.370          H  
ATOM   1755 3HD2 LEU A 107     -29.251 -37.056 -48.770  1.00  0.370          H  
ATOM   1756  N   PRO A 108     -33.538 -37.516 -49.031  1.00  0.320          N  
ATOM   1757  CA  PRO A 108     -34.866 -37.921 -49.429  1.00  0.260          C  
ATOM   1758  C   PRO A 108     -35.119 -39.236 -48.775  1.00  0.240          C  
ATOM   1759  O   PRO A 108     -34.159 -39.996 -48.577  1.00  0.310          O  
ATOM   1760  CB  PRO A 108     -34.720 -38.118 -50.925  1.00  0.390          C  
ATOM   1761  CG  PRO A 108     -33.346 -38.673 -51.050  1.00  0.390          C  
ATOM   1762  CD  PRO A 108     -32.506 -38.107 -49.878  1.00  0.390          C  
ATOM   1763  HA  PRO A 108     -35.610 -37.155 -49.156  1.00  0.310          H  
ATOM   1764 1HB  PRO A 108     -35.492 -38.824 -51.275  1.00  0.470          H  
ATOM   1765 2HB  PRO A 108     -34.876 -37.180 -51.459  1.00  0.470          H  
ATOM   1766 1HG  PRO A 108     -33.408 -39.741 -51.012  1.00  0.470          H  
ATOM   1767 2HG  PRO A 108     -32.914 -38.420 -52.031  1.00  0.470          H  
ATOM   1768 1HD  PRO A 108     -32.049 -38.951 -49.356  1.00  0.470          H  
ATOM   1769 2HD  PRO A 108     -31.766 -37.496 -50.207  1.00  0.470          H  
ATOM   1770  N   VAL A 109     -36.370 -39.589 -48.570  1.00  0.230          N  
ATOM   1771  CA  VAL A 109     -36.658 -40.946 -48.145  1.00  0.250          C  
ATOM   1772  C   VAL A 109     -36.860 -41.878 -49.340  1.00  0.240          C  
ATOM   1773  O   VAL A 109     -37.564 -41.552 -50.291  1.00  0.250          O  
ATOM   1774  CB  VAL A 109     -37.846 -40.964 -47.205  1.00  0.340          C  
ATOM   1775  CG1 VAL A 109     -38.246 -42.382 -46.823  1.00  0.340          C  
ATOM   1776  CG2 VAL A 109     -37.457 -40.181 -45.937  1.00  0.340          C  
ATOM   1777  H   VAL A 109     -37.133 -38.910 -48.700  1.00  0.280          H  
ATOM   1778  HA  VAL A 109     -35.812 -41.307 -47.570  1.00  0.300          H  
ATOM   1779  HB  VAL A 109     -38.673 -40.518 -47.703  1.00  0.410          H  
ATOM   1780 1HG1 VAL A 109     -39.089 -42.326 -46.153  1.00  0.410          H  
ATOM   1781 2HG1 VAL A 109     -38.539 -42.949 -47.709  1.00  0.410          H  
ATOM   1782 3HG1 VAL A 109     -37.416 -42.885 -46.329  1.00  0.410          H  
ATOM   1783 1HG2 VAL A 109     -38.279 -40.172 -45.244  1.00  0.410          H  
ATOM   1784 2HG2 VAL A 109     -36.601 -40.666 -45.465  1.00  0.410          H  
ATOM   1785 3HG2 VAL A 109     -37.189 -39.158 -46.199  1.00  0.410          H  
ATOM   1786  N   LYS A 110     -36.180 -43.018 -49.310  1.00  0.250          N  
ATOM   1787  CA  LYS A 110     -36.264 -44.030 -50.349  1.00  0.250          C  
ATOM   1788  C   LYS A 110     -37.441 -44.950 -50.073  1.00  0.280          C  
ATOM   1789  O   LYS A 110     -38.220 -45.280 -50.969  1.00  0.320          O  
ATOM   1790  CB  LYS A 110     -35.006 -44.898 -50.358  1.00  0.350          C  
ATOM   1791  CG  LYS A 110     -34.911 -45.910 -51.463  1.00  0.350          C  
ATOM   1792  CD  LYS A 110     -33.594 -46.666 -51.371  1.00  0.350          C  
ATOM   1793  CE  LYS A 110     -33.448 -47.658 -52.509  1.00  0.350          C  
ATOM   1794  NZ  LYS A 110     -32.174 -48.402 -52.432  1.00  0.350          N  
ATOM   1795  H   LYS A 110     -35.618 -43.230 -48.496  1.00  0.300          H  
ATOM   1796  HA  LYS A 110     -36.406 -43.547 -51.315  1.00  0.300          H  
ATOM   1797 1HB  LYS A 110     -34.143 -44.289 -50.364  1.00  0.420          H  
ATOM   1798 2HB  LYS A 110     -34.967 -45.476 -49.447  1.00  0.420          H  
ATOM   1799 1HG  LYS A 110     -35.739 -46.617 -51.395  1.00  0.420          H  
ATOM   1800 2HG  LYS A 110     -34.963 -45.399 -52.424  1.00  0.420          H  
ATOM   1801 1HD  LYS A 110     -32.757 -45.961 -51.387  1.00  0.420          H  
ATOM   1802 2HD  LYS A 110     -33.559 -47.206 -50.427  1.00  0.420          H  
ATOM   1803 1HE  LYS A 110     -34.273 -48.366 -52.476  1.00  0.420          H  
ATOM   1804 2HE  LYS A 110     -33.484 -47.119 -53.455  1.00  0.420          H  
ATOM   1805 1HZ  LYS A 110     -32.114 -49.047 -53.205  1.00  0.420          H  
ATOM   1806 2HZ  LYS A 110     -31.382 -47.754 -52.467  1.00  0.420          H  
ATOM   1807 3HZ  LYS A 110     -32.144 -48.912 -51.564  1.00  0.420          H  
ATOM   1808  N   SER A 111     -37.507 -45.411 -48.822  1.00  0.280          N  
ATOM   1809  CA  SER A 111     -38.510 -46.380 -48.395  1.00  0.370          C  
ATOM   1810  C   SER A 111     -38.714 -46.475 -46.881  1.00  0.320          C  
ATOM   1811  O   SER A 111     -37.766 -46.361 -46.093  1.00  0.290          O  
ATOM   1812  CB  SER A 111     -38.136 -47.753 -48.904  1.00  0.480          C  
ATOM   1813  OG  SER A 111     -39.055 -48.701 -48.455  1.00  0.480          O  
ATOM   1814  H   SER A 111     -36.809 -45.076 -48.160  1.00  0.340          H  
ATOM   1815  HA  SER A 111     -39.465 -46.085 -48.840  1.00  0.440          H  
ATOM   1816 1HB  SER A 111     -38.114 -47.749 -49.993  1.00  0.580          H  
ATOM   1817 2HB  SER A 111     -37.137 -48.011 -48.554  1.00  0.580          H  
ATOM   1818  HG  SER A 111     -38.754 -49.549 -48.793  1.00  0.580          H  
ATOM   1819  N   ILE A 112     -39.963 -46.697 -46.465  1.00  0.350          N  
ATOM   1820  CA  ILE A 112     -40.287 -46.936 -45.059  1.00  0.300          C  
ATOM   1821  C   ILE A 112     -40.972 -48.296 -44.921  1.00  0.320          C  
ATOM   1822  O   ILE A 112     -41.919 -48.595 -45.649  1.00  0.380          O  
ATOM   1823  CB  ILE A 112     -41.184 -45.826 -44.442  1.00  0.440          C  
ATOM   1824  CG1 ILE A 112     -40.439 -44.462 -44.538  1.00  0.440          C  
ATOM   1825  CG2 ILE A 112     -41.533 -46.192 -42.953  1.00  0.440          C  
ATOM   1826  CD1 ILE A 112     -41.238 -43.216 -44.125  1.00  0.440          C  
ATOM   1827  H   ILE A 112     -40.707 -46.756 -47.155  1.00  0.420          H  
ATOM   1828  HA  ILE A 112     -39.364 -46.970 -44.490  1.00  0.360          H  
ATOM   1829  HB  ILE A 112     -42.104 -45.736 -45.022  1.00  0.530          H  
ATOM   1830 1HG1 ILE A 112     -39.555 -44.523 -43.947  1.00  0.530          H  
ATOM   1831 2HG1 ILE A 112     -40.146 -44.326 -45.571  1.00  0.530          H  
ATOM   1832 1HG2 ILE A 112     -42.161 -45.428 -42.515  1.00  0.530          H  
ATOM   1833 2HG2 ILE A 112     -42.062 -47.131 -42.909  1.00  0.530          H  
ATOM   1834 3HG2 ILE A 112     -40.619 -46.282 -42.374  1.00  0.530          H  
ATOM   1835 1HD1 ILE A 112     -40.619 -42.328 -44.255  1.00  0.530          H  
ATOM   1836 2HD1 ILE A 112     -42.128 -43.128 -44.752  1.00  0.530          H  
ATOM   1837 3HD1 ILE A 112     -41.535 -43.284 -43.085  1.00  0.530          H  
ATOM   1838  N   GLU A 113     -40.494 -49.114 -43.989  1.00  0.290          N  
ATOM   1839  CA  GLU A 113     -41.087 -50.431 -43.754  1.00  0.310          C  
ATOM   1840  C   GLU A 113     -41.073 -50.776 -42.269  1.00  0.310          C  
ATOM   1841  O   GLU A 113     -40.275 -50.231 -41.507  1.00  0.360          O  
ATOM   1842  CB  GLU A 113     -40.345 -51.502 -44.563  1.00  0.430          C  
ATOM   1843  CG  GLU A 113     -38.893 -51.703 -44.166  1.00  0.430          C  
ATOM   1844  CD  GLU A 113     -38.145 -52.691 -45.064  1.00  0.430          C  
ATOM   1845  OE1 GLU A 113     -38.031 -52.415 -46.228  1.00  0.430          O  
ATOM   1846  OE2 GLU A 113     -37.673 -53.712 -44.571  1.00  0.430          O  
ATOM   1847  H   GLU A 113     -39.690 -48.795 -43.440  1.00  0.350          H  
ATOM   1848  HA  GLU A 113     -42.119 -50.412 -44.091  1.00  0.370          H  
ATOM   1849 1HB  GLU A 113     -40.855 -52.460 -44.448  1.00  0.510          H  
ATOM   1850 2HB  GLU A 113     -40.371 -51.240 -45.620  1.00  0.510          H  
ATOM   1851 1HG  GLU A 113     -38.385 -50.736 -44.193  1.00  0.510          H  
ATOM   1852 2HG  GLU A 113     -38.868 -52.068 -43.138  1.00  0.510          H  
ATOM   1853  N   SER A 114     -41.955 -51.667 -41.830  1.00  0.350          N  
ATOM   1854  CA  SER A 114     -41.917 -52.059 -40.428  1.00  0.370          C  
ATOM   1855  C   SER A 114     -40.729 -52.961 -40.175  1.00  0.360          C  
ATOM   1856  O   SER A 114     -40.251 -53.646 -41.084  1.00  0.400          O  
ATOM   1857  CB  SER A 114     -43.198 -52.775 -40.044  1.00  0.510          C  
ATOM   1858  OG  SER A 114     -43.301 -54.011 -40.690  1.00  0.510          O  
ATOM   1859  H   SER A 114     -42.618 -52.106 -42.455  1.00  0.420          H  
ATOM   1860  HA  SER A 114     -41.799 -51.177 -39.807  1.00  0.440          H  
ATOM   1861 1HB  SER A 114     -43.224 -52.918 -38.963  1.00  0.610          H  
ATOM   1862 2HB  SER A 114     -44.046 -52.164 -40.313  1.00  0.610          H  
ATOM   1863  HG  SER A 114     -44.126 -54.402 -40.387  1.00  0.610          H  
ATOM   1864  N   ALA A 115     -40.321 -53.053 -38.916  1.00  0.390          N  
ATOM   1865  CA  ALA A 115     -39.253 -53.934 -38.504  1.00  0.420          C  
ATOM   1866  C   ALA A 115     -39.452 -54.315 -37.046  1.00  0.470          C  
ATOM   1867  O   ALA A 115     -40.140 -53.615 -36.309  1.00  0.930          O  
ATOM   1868  CB  ALA A 115     -37.913 -53.241 -38.703  1.00  0.580          C  
ATOM   1869  H   ALA A 115     -40.719 -52.436 -38.207  1.00  0.470          H  
ATOM   1870  HA  ALA A 115     -39.295 -54.842 -39.105  1.00  0.500          H  
ATOM   1871 1HB  ALA A 115     -37.107 -53.902 -38.395  1.00  0.690          H  
ATOM   1872 2HB  ALA A 115     -37.795 -52.987 -39.759  1.00  0.690          H  
ATOM   1873 3HB  ALA A 115     -37.888 -52.331 -38.109  1.00  0.690          H  
ATOM   1874  N   ARG A 116     -38.879 -55.430 -36.618  1.00  0.370          N  
ATOM   1875  CA  ARG A 116     -38.966 -55.784 -35.208  1.00  0.320          C  
ATOM   1876  C   ARG A 116     -37.587 -56.059 -34.632  1.00  0.430          C  
ATOM   1877  O   ARG A 116     -37.248 -57.199 -34.313  1.00  0.910          O  
ATOM   1878  CB  ARG A 116     -39.919 -56.953 -35.010  1.00  0.470          C  
ATOM   1879  CG  ARG A 116     -41.367 -56.605 -35.350  1.00  0.470          C  
ATOM   1880  CD  ARG A 116     -42.328 -57.729 -35.202  1.00  0.470          C  
ATOM   1881  NE  ARG A 116     -42.457 -58.222 -33.821  1.00  0.470          N  
ATOM   1882  CZ  ARG A 116     -43.196 -57.647 -32.829  1.00  0.470          C  
ATOM   1883  NH1 ARG A 116     -43.839 -56.509 -33.025  1.00  0.470          N  
ATOM   1884  NH2 ARG A 116     -43.275 -58.243 -31.651  1.00  0.470          N  
ATOM   1885  H   ARG A 116     -38.351 -56.012 -37.254  1.00  0.440          H  
ATOM   1886  HA  ARG A 116     -39.380 -54.938 -34.670  1.00  0.380          H  
ATOM   1887 1HB  ARG A 116     -39.614 -57.793 -35.628  1.00  0.560          H  
ATOM   1888 2HB  ARG A 116     -39.889 -57.269 -33.989  1.00  0.560          H  
ATOM   1889 1HG  ARG A 116     -41.685 -55.780 -34.713  1.00  0.560          H  
ATOM   1890 2HG  ARG A 116     -41.419 -56.285 -36.386  1.00  0.560          H  
ATOM   1891 1HD  ARG A 116     -43.310 -57.405 -35.545  1.00  0.560          H  
ATOM   1892 2HD  ARG A 116     -41.993 -58.559 -35.824  1.00  0.560          H  
ATOM   1893  HE  ARG A 116     -41.990 -59.094 -33.607  1.00  0.560          H  
ATOM   1894 1HH1 ARG A 116     -43.800 -56.030 -33.914  1.00  0.560          H  
ATOM   1895 2HH1 ARG A 116     -44.388 -56.095 -32.275  1.00  0.560          H  
ATOM   1896 1HH2 ARG A 116     -42.819 -59.132 -31.500  1.00  0.560          H  
ATOM   1897 2HH2 ARG A 116     -43.813 -57.822 -30.904  1.00  0.560          H  
ATOM   1898  N   LYS A 117     -36.807 -54.987 -34.431  1.00  0.530          N  
ATOM   1899  CA  LYS A 117     -35.395 -55.104 -34.039  1.00  0.670          C  
ATOM   1900  C   LYS A 117     -35.153 -55.833 -32.717  1.00  0.860          C  
ATOM   1901  O   LYS A 117     -34.093 -56.416 -32.513  1.00  1.610          O  
ATOM   1902  CB  LYS A 117     -34.739 -53.716 -33.944  1.00  0.880          C  
ATOM   1903  CG  LYS A 117     -35.191 -52.847 -32.746  1.00  0.880          C  
ATOM   1904  CD  LYS A 117     -34.525 -51.467 -32.766  1.00  0.880          C  
ATOM   1905  CE  LYS A 117     -34.933 -50.644 -31.542  1.00  0.880          C  
ATOM   1906  NZ  LYS A 117     -34.235 -49.324 -31.485  1.00  0.880          N  
ATOM   1907  H   LYS A 117     -37.181 -54.069 -34.642  1.00  0.640          H  
ATOM   1908  HA  LYS A 117     -34.880 -55.670 -34.817  1.00  0.800          H  
ATOM   1909 1HB  LYS A 117     -33.658 -53.837 -33.872  1.00  1.060          H  
ATOM   1910 2HB  LYS A 117     -34.942 -53.156 -34.859  1.00  1.060          H  
ATOM   1911 1HG  LYS A 117     -36.270 -52.753 -32.707  1.00  1.060          H  
ATOM   1912 2HG  LYS A 117     -34.866 -53.327 -31.826  1.00  1.060          H  
ATOM   1913 1HD  LYS A 117     -33.441 -51.587 -32.771  1.00  1.060          H  
ATOM   1914 2HD  LYS A 117     -34.818 -50.930 -33.671  1.00  1.060          H  
ATOM   1915 1HE  LYS A 117     -36.010 -50.472 -31.578  1.00  1.060          H  
ATOM   1916 2HE  LYS A 117     -34.696 -51.208 -30.639  1.00  1.060          H  
ATOM   1917 1HZ  LYS A 117     -34.537 -48.821 -30.661  1.00  1.060          H  
ATOM   1918 2HZ  LYS A 117     -33.236 -49.475 -31.436  1.00  1.060          H  
ATOM   1919 3HZ  LYS A 117     -34.449 -48.778 -32.306  1.00  1.060          H  
ATOM   1920  N   ASP A 118     -36.125 -55.788 -31.825  1.00  0.710          N  
ATOM   1921  CA  ASP A 118     -36.051 -56.433 -30.523  1.00  0.910          C  
ATOM   1922  C   ASP A 118     -37.473 -56.786 -30.133  1.00  0.930          C  
ATOM   1923  O   ASP A 118     -37.910 -56.531 -29.005  1.00  1.020          O  
ATOM   1924  CB  ASP A 118     -35.381 -55.509 -29.490  1.00  1.190          C  
ATOM   1925  CG  ASP A 118     -34.962 -56.216 -28.181  1.00  1.190          C  
ATOM   1926  OD1 ASP A 118     -34.782 -57.413 -28.205  1.00  1.190          O  
ATOM   1927  OD2 ASP A 118     -34.796 -55.542 -27.184  1.00  1.190          O  
ATOM   1928  H   ASP A 118     -36.952 -55.272 -32.064  1.00  0.850          H  
ATOM   1929  HA  ASP A 118     -35.473 -57.354 -30.607  1.00  1.090          H  
ATOM   1930 1HB  ASP A 118     -34.487 -55.070 -29.936  1.00  1.430          H  
ATOM   1931 2HB  ASP A 118     -36.055 -54.690 -29.245  1.00  1.430          H  
ATOM   1932  N   ASN A 119     -38.209 -57.337 -31.114  1.00  0.890          N  
ATOM   1933  CA  ASN A 119     -39.624 -57.684 -30.966  1.00  0.920          C  
ATOM   1934  C   ASN A 119     -40.489 -56.472 -30.597  1.00  0.800          C  
ATOM   1935  O   ASN A 119     -41.455 -56.596 -29.844  1.00  0.920          O  
ATOM   1936  CB  ASN A 119     -39.795 -58.789 -29.934  1.00  1.280          C  
ATOM   1937  CG  ASN A 119     -39.137 -60.075 -30.344  1.00  1.280          C  
ATOM   1938  OD1 ASN A 119     -39.316 -60.572 -31.464  1.00  1.280          O  
ATOM   1939  ND2 ASN A 119     -38.369 -60.637 -29.449  1.00  1.280          N  
ATOM   1940  H   ASN A 119     -37.762 -57.539 -32.021  1.00  1.070          H  
ATOM   1941  HA  ASN A 119     -39.984 -58.062 -31.919  1.00  1.100          H  
ATOM   1942 1HB  ASN A 119     -39.398 -58.481 -28.970  1.00  1.530          H  
ATOM   1943 2HB  ASN A 119     -40.856 -58.980 -29.791  1.00  1.530          H  
ATOM   1944 1HD2 ASN A 119     -37.902 -61.497 -29.657  1.00  1.530          H  
ATOM   1945 2HD2 ASN A 119     -38.247 -60.206 -28.553  1.00  1.530          H  
ATOM   1946  N   GLN A 120     -40.147 -55.299 -31.141  1.00  0.710          N  
ATOM   1947  CA  GLN A 120     -40.882 -54.070 -30.895  1.00  0.620          C  
ATOM   1948  C   GLN A 120     -41.447 -53.530 -32.185  1.00  0.550          C  
ATOM   1949  O   GLN A 120     -40.881 -53.750 -33.253  1.00  0.580          O  
ATOM   1950  CB  GLN A 120     -39.983 -52.983 -30.297  1.00  0.900          C  
ATOM   1951  CG  GLN A 120     -39.265 -53.394 -29.059  1.00  0.900          C  
ATOM   1952  CD  GLN A 120     -40.185 -53.728 -27.947  1.00  0.900          C  
ATOM   1953  OE1 GLN A 120     -41.074 -52.950 -27.579  1.00  0.900          O  
ATOM   1954  NE2 GLN A 120     -39.991 -54.918 -27.405  1.00  0.900          N  
ATOM   1955  H   GLN A 120     -39.366 -55.256 -31.769  1.00  0.850          H  
ATOM   1956  HA  GLN A 120     -41.711 -54.276 -30.217  1.00  0.740          H  
ATOM   1957 1HB  GLN A 120     -39.238 -52.684 -31.036  1.00  1.080          H  
ATOM   1958 2HB  GLN A 120     -40.581 -52.103 -30.065  1.00  1.080          H  
ATOM   1959 1HG  GLN A 120     -38.666 -54.253 -29.273  1.00  1.080          H  
ATOM   1960 2HG  GLN A 120     -38.627 -52.576 -28.734  1.00  1.080          H  
ATOM   1961 1HE2 GLN A 120     -40.572 -55.238 -26.658  1.00  1.080          H  
ATOM   1962 2HE2 GLN A 120     -39.242 -55.524 -27.779  1.00  1.080          H  
ATOM   1963  N   ASP A 121     -42.482 -52.723 -32.089  1.00  0.570          N  
ATOM   1964  CA  ASP A 121     -43.023 -52.089 -33.281  1.00  0.610          C  
ATOM   1965  C   ASP A 121     -42.159 -50.898 -33.662  1.00  0.480          C  
ATOM   1966  O   ASP A 121     -42.422 -49.774 -33.240  1.00  0.630          O  
ATOM   1967  CB  ASP A 121     -44.433 -51.572 -33.010  1.00  0.840          C  
ATOM   1968  CG  ASP A 121     -45.506 -52.636 -32.811  1.00  0.840          C  
ATOM   1969  OD1 ASP A 121     -45.303 -53.757 -33.224  1.00  0.840          O  
ATOM   1970  OD2 ASP A 121     -46.548 -52.303 -32.228  1.00  0.840          O  
ATOM   1971  H   ASP A 121     -42.916 -52.568 -31.189  1.00  0.680          H  
ATOM   1972  HA  ASP A 121     -43.028 -52.804 -34.105  1.00  0.730          H  
ATOM   1973 1HB  ASP A 121     -44.380 -50.993 -32.109  1.00  1.010          H  
ATOM   1974 2HB  ASP A 121     -44.738 -50.904 -33.814  1.00  1.010          H  
ATOM   1975  N   VAL A 122     -41.116 -51.137 -34.435  1.00  0.340          N  
ATOM   1976  CA  VAL A 122     -40.185 -50.068 -34.774  1.00  0.380          C  
ATOM   1977  C   VAL A 122     -40.193 -49.902 -36.278  1.00  0.330          C  
ATOM   1978  O   VAL A 122     -40.379 -50.866 -37.017  1.00  0.410          O  
ATOM   1979  CB  VAL A 122     -38.763 -50.373 -34.234  1.00  0.520          C  
ATOM   1980  CG1 VAL A 122     -38.196 -51.618 -34.876  1.00  0.520          C  
ATOM   1981  CG2 VAL A 122     -37.856 -49.188 -34.459  1.00  0.520          C  
ATOM   1982  H   VAL A 122     -40.944 -52.102 -34.766  1.00  0.410          H  
ATOM   1983  HA  VAL A 122     -40.526 -49.134 -34.325  1.00  0.460          H  
ATOM   1984  HB  VAL A 122     -38.830 -50.566 -33.165  1.00  0.620          H  
ATOM   1985 1HG1 VAL A 122     -37.225 -51.805 -34.479  1.00  0.620          H  
ATOM   1986 2HG1 VAL A 122     -38.848 -52.450 -34.658  1.00  0.620          H  
ATOM   1987 3HG1 VAL A 122     -38.116 -51.480 -35.945  1.00  0.620          H  
ATOM   1988 1HG2 VAL A 122     -36.880 -49.409 -34.050  1.00  0.620          H  
ATOM   1989 2HG2 VAL A 122     -37.762 -48.976 -35.516  1.00  0.620          H  
ATOM   1990 3HG2 VAL A 122     -38.264 -48.330 -33.955  1.00  0.620          H  
ATOM   1991  N   TYR A 123     -40.084 -48.674 -36.760  1.00  0.290          N  
ATOM   1992  CA  TYR A 123     -40.121 -48.524 -38.202  1.00  0.320          C  
ATOM   1993  C   TYR A 123     -38.764 -48.180 -38.774  1.00  0.290          C  
ATOM   1994  O   TYR A 123     -37.998 -47.397 -38.214  1.00  0.300          O  
ATOM   1995  CB  TYR A 123     -41.263 -47.570 -38.543  1.00  0.440          C  
ATOM   1996  CG  TYR A 123     -42.577 -48.308 -38.203  1.00  0.440          C  
ATOM   1997  CD1 TYR A 123     -43.035 -48.377 -36.878  1.00  0.440          C  
ATOM   1998  CD2 TYR A 123     -43.286 -48.958 -39.190  1.00  0.440          C  
ATOM   1999  CE1 TYR A 123     -44.156 -49.106 -36.569  1.00  0.440          C  
ATOM   2000  CE2 TYR A 123     -44.424 -49.674 -38.860  1.00  0.440          C  
ATOM   2001  CZ  TYR A 123     -44.849 -49.751 -37.559  1.00  0.440          C  
ATOM   2002  OH  TYR A 123     -45.968 -50.485 -37.233  1.00  0.440          O  
ATOM   2003  H   TYR A 123     -39.961 -47.872 -36.130  1.00  0.350          H  
ATOM   2004  HA  TYR A 123     -40.389 -49.480 -38.647  1.00  0.380          H  
ATOM   2005 1HB  TYR A 123     -41.195 -46.653 -37.954  1.00  0.520          H  
ATOM   2006 2HB  TYR A 123     -41.253 -47.318 -39.606  1.00  0.520          H  
ATOM   2007  HD1 TYR A 123     -42.495 -47.872 -36.075  1.00  0.520          H  
ATOM   2008  HD2 TYR A 123     -42.943 -48.920 -40.222  1.00  0.520          H  
ATOM   2009  HE1 TYR A 123     -44.491 -49.168 -35.533  1.00  0.520          H  
ATOM   2010  HE2 TYR A 123     -44.981 -50.193 -39.626  1.00  0.520          H  
ATOM   2011  HH  TYR A 123     -46.165 -50.366 -36.299  1.00  0.520          H  
ATOM   2012  N   LYS A 124     -38.446 -48.815 -39.888  1.00  0.280          N  
ATOM   2013  CA  LYS A 124     -37.173 -48.629 -40.555  1.00  0.250          C  
ATOM   2014  C   LYS A 124     -37.300 -47.670 -41.719  1.00  0.240          C  
ATOM   2015  O   LYS A 124     -38.125 -47.850 -42.622  1.00  0.230          O  
ATOM   2016  CB  LYS A 124     -36.648 -49.974 -41.033  1.00  0.360          C  
ATOM   2017  CG  LYS A 124     -35.267 -49.943 -41.701  1.00  0.360          C  
ATOM   2018  CD  LYS A 124     -34.727 -51.370 -41.951  1.00  0.360          C  
ATOM   2019  CE  LYS A 124     -35.635 -52.112 -42.899  1.00  0.360          C  
ATOM   2020  NZ  LYS A 124     -35.115 -53.408 -43.361  1.00  0.360          N  
ATOM   2021  H   LYS A 124     -39.130 -49.444 -40.316  1.00  0.340          H  
ATOM   2022  HA  LYS A 124     -36.460 -48.203 -39.847  1.00  0.300          H  
ATOM   2023 1HB  LYS A 124     -36.616 -50.663 -40.199  1.00  0.430          H  
ATOM   2024 2HB  LYS A 124     -37.370 -50.364 -41.745  1.00  0.430          H  
ATOM   2025 1HG  LYS A 124     -35.326 -49.408 -42.649  1.00  0.430          H  
ATOM   2026 2HG  LYS A 124     -34.575 -49.410 -41.044  1.00  0.430          H  
ATOM   2027 1HD  LYS A 124     -33.723 -51.320 -42.372  1.00  0.430          H  
ATOM   2028 2HD  LYS A 124     -34.686 -51.918 -41.017  1.00  0.430          H  
ATOM   2029 1HE  LYS A 124     -36.564 -52.317 -42.382  1.00  0.430          H  
ATOM   2030 2HE  LYS A 124     -35.832 -51.480 -43.764  1.00  0.430          H  
ATOM   2031 1HZ  LYS A 124     -35.864 -53.797 -43.965  1.00  0.430          H  
ATOM   2032 2HZ  LYS A 124     -34.263 -53.292 -43.880  1.00  0.430          H  
ATOM   2033 3HZ  LYS A 124     -34.959 -54.019 -42.579  1.00  0.430          H  
ATOM   2034  N   ILE A 125     -36.480 -46.636 -41.696  1.00  0.250          N  
ATOM   2035  CA  ILE A 125     -36.492 -45.632 -42.738  1.00  0.250          C  
ATOM   2036  C   ILE A 125     -35.164 -45.620 -43.484  1.00  0.230          C  
ATOM   2037  O   ILE A 125     -34.088 -45.492 -42.892  1.00  0.260          O  
ATOM   2038  CB  ILE A 125     -36.833 -44.244 -42.147  1.00  0.350          C  
ATOM   2039  CG1 ILE A 125     -38.222 -44.286 -41.449  1.00  0.350          C  
ATOM   2040  CG2 ILE A 125     -36.807 -43.143 -43.225  1.00  0.350          C  
ATOM   2041  CD1 ILE A 125     -38.187 -44.442 -39.943  1.00  0.350          C  
ATOM   2042  H   ILE A 125     -35.822 -46.548 -40.914  1.00  0.300          H  
ATOM   2043  HA  ILE A 125     -37.267 -45.884 -43.461  1.00  0.300          H  
ATOM   2044  HB  ILE A 125     -36.118 -44.043 -41.381  1.00  0.420          H  
ATOM   2045 1HG1 ILE A 125     -38.768 -43.377 -41.687  1.00  0.420          H  
ATOM   2046 2HG1 ILE A 125     -38.761 -45.128 -41.842  1.00  0.420          H  
ATOM   2047 1HG2 ILE A 125     -37.037 -42.184 -42.772  1.00  0.420          H  
ATOM   2048 2HG2 ILE A 125     -35.820 -43.089 -43.687  1.00  0.420          H  
ATOM   2049 3HG2 ILE A 125     -37.544 -43.365 -43.985  1.00  0.420          H  
ATOM   2050 1HD1 ILE A 125     -39.207 -44.479 -39.569  1.00  0.420          H  
ATOM   2051 2HD1 ILE A 125     -37.674 -45.352 -39.661  1.00  0.420          H  
ATOM   2052 3HD1 ILE A 125     -37.678 -43.604 -39.505  1.00  0.420          H  
ATOM   2053  N   VAL A 126     -35.244 -45.756 -44.801  1.00  0.220          N  
ATOM   2054  CA  VAL A 126     -34.055 -45.785 -45.638  1.00  0.240          C  
ATOM   2055  C   VAL A 126     -34.062 -44.604 -46.594  1.00  0.240          C  
ATOM   2056  O   VAL A 126     -35.060 -44.381 -47.282  1.00  0.240          O  
ATOM   2057  CB  VAL A 126     -34.014 -47.102 -46.445  1.00  0.330          C  
ATOM   2058  CG1 VAL A 126     -32.757 -47.138 -47.336  1.00  0.330          C  
ATOM   2059  CG2 VAL A 126     -34.059 -48.290 -45.486  1.00  0.330          C  
ATOM   2060  H   VAL A 126     -36.172 -45.880 -45.221  1.00  0.260          H  
ATOM   2061  HA  VAL A 126     -33.167 -45.723 -45.009  1.00  0.290          H  
ATOM   2062  HB  VAL A 126     -34.882 -47.142 -47.104  1.00  0.390          H  
ATOM   2063 1HG1 VAL A 126     -32.742 -48.060 -47.908  1.00  0.390          H  
ATOM   2064 2HG1 VAL A 126     -32.753 -46.296 -48.026  1.00  0.390          H  
ATOM   2065 3HG1 VAL A 126     -31.864 -47.089 -46.701  1.00  0.390          H  
ATOM   2066 1HG2 VAL A 126     -34.046 -49.217 -46.052  1.00  0.390          H  
ATOM   2067 2HG2 VAL A 126     -33.196 -48.250 -44.838  1.00  0.390          H  
ATOM   2068 3HG2 VAL A 126     -34.966 -48.251 -44.887  1.00  0.390          H  
ATOM   2069  N   GLY A 127     -32.972 -43.840 -46.630  1.00  0.250          N  
ATOM   2070  CA  GLY A 127     -32.866 -42.704 -47.538  1.00  0.260          C  
ATOM   2071  C   GLY A 127     -32.195 -43.069 -48.857  1.00  0.290          C  
ATOM   2072  O   GLY A 127     -31.678 -44.175 -49.029  1.00  0.370          O  
ATOM   2073  H   GLY A 127     -32.193 -44.089 -46.018  1.00  0.300          H  
ATOM   2074 1HA  GLY A 127     -33.849 -42.307 -47.735  1.00  0.310          H  
ATOM   2075 2HA  GLY A 127     -32.305 -41.907 -47.070  1.00  0.310          H  
ATOM   2076  N   GLN A 128     -32.156 -42.102 -49.766  1.00  0.320          N  
ATOM   2077  CA  GLN A 128     -31.526 -42.298 -51.080  1.00  0.470          C  
ATOM   2078  C   GLN A 128     -30.573 -41.167 -51.433  1.00  0.530          C  
ATOM   2079  O   GLN A 128     -30.959 -40.023 -51.564  1.00  1.150          O  
ATOM   2080  CB  GLN A 128     -32.588 -42.423 -52.196  1.00  0.600          C  
ATOM   2081  CG  GLN A 128     -32.053 -42.573 -53.640  1.00  0.600          C  
ATOM   2082  CD  GLN A 128     -31.386 -43.919 -53.888  1.00  0.600          C  
ATOM   2083  OE1 GLN A 128     -32.000 -44.963 -53.666  1.00  0.600          O  
ATOM   2084  NE2 GLN A 128     -30.146 -43.917 -54.354  1.00  0.600          N  
ATOM   2085  H   GLN A 128     -32.631 -41.225 -49.523  1.00  0.380          H  
ATOM   2086  HA  GLN A 128     -30.948 -43.222 -51.052  1.00  0.560          H  
ATOM   2087 1HB  GLN A 128     -33.175 -43.295 -52.026  1.00  0.720          H  
ATOM   2088 2HB  GLN A 128     -33.260 -41.584 -52.179  1.00  0.720          H  
ATOM   2089 1HG  GLN A 128     -32.897 -42.490 -54.323  1.00  0.720          H  
ATOM   2090 2HG  GLN A 128     -31.331 -41.785 -53.854  1.00  0.720          H  
ATOM   2091 1HE2 GLN A 128     -29.680 -44.791 -54.517  1.00  0.720          H  
ATOM   2092 2HE2 GLN A 128     -29.668 -43.052 -54.541  1.00  0.720          H  
ATOM   2093  N   ALA A 129     -29.331 -41.485 -51.677  1.00  0.440          N  
ATOM   2094  CA  ALA A 129     -28.360 -40.462 -52.018  1.00  0.390          C  
ATOM   2095  C   ALA A 129     -27.474 -41.056 -53.067  1.00  0.460          C  
ATOM   2096  O   ALA A 129     -27.366 -42.276 -53.142  1.00  0.510          O  
ATOM   2097  CB  ALA A 129     -27.580 -40.032 -50.803  1.00  0.570          C  
ATOM   2098  H   ALA A 129     -29.038 -42.452 -51.596  1.00  0.530          H  
ATOM   2099  HA  ALA A 129     -28.875 -39.601 -52.447  1.00  0.470          H  
ATOM   2100 1HB  ALA A 129     -26.845 -39.277 -51.079  1.00  0.680          H  
ATOM   2101 2HB  ALA A 129     -28.258 -39.624 -50.071  1.00  0.680          H  
ATOM   2102 3HB  ALA A 129     -27.092 -40.892 -50.410  1.00  0.680          H  
ATOM   2103  N   ASN A 130     -26.824 -40.232 -53.874  1.00  0.490          N  
ATOM   2104  CA  ASN A 130     -26.002 -40.793 -54.941  1.00  0.570          C  
ATOM   2105  C   ASN A 130     -24.877 -41.708 -54.461  1.00  0.480          C  
ATOM   2106  O   ASN A 130     -24.581 -42.718 -55.101  1.00  0.520          O  
ATOM   2107  CB  ASN A 130     -25.408 -39.678 -55.771  1.00  0.770          C  
ATOM   2108  CG  ASN A 130     -26.424 -38.992 -56.630  1.00  0.770          C  
ATOM   2109  OD1 ASN A 130     -27.513 -39.517 -56.894  1.00  0.770          O  
ATOM   2110  ND2 ASN A 130     -26.090 -37.812 -57.075  1.00  0.770          N  
ATOM   2111  H   ASN A 130     -26.928 -39.231 -53.775  1.00  0.590          H  
ATOM   2112  HA  ASN A 130     -26.647 -41.398 -55.580  1.00  0.680          H  
ATOM   2113 1HB  ASN A 130     -24.942 -38.943 -55.111  1.00  0.920          H  
ATOM   2114 2HB  ASN A 130     -24.622 -40.083 -56.407  1.00  0.920          H  
ATOM   2115 1HD2 ASN A 130     -26.725 -37.300 -57.655  1.00  0.920          H  
ATOM   2116 2HD2 ASN A 130     -25.200 -37.419 -56.842  1.00  0.920          H  
ATOM   2117  N   ASP A 131     -24.261 -41.376 -53.336  1.00  0.370          N  
ATOM   2118  CA  ASP A 131     -23.161 -42.147 -52.801  1.00  0.310          C  
ATOM   2119  C   ASP A 131     -22.995 -42.072 -51.291  1.00  0.270          C  
ATOM   2120  O   ASP A 131     -21.859 -42.019 -50.808  1.00  0.370          O  
ATOM   2121  CB  ASP A 131     -21.901 -41.684 -53.489  1.00  0.460          C  
ATOM   2122  CG  ASP A 131     -21.723 -40.201 -53.294  1.00  0.460          C  
ATOM   2123  OD1 ASP A 131     -22.625 -39.559 -52.748  1.00  0.460          O  
ATOM   2124  OD2 ASP A 131     -20.686 -39.697 -53.698  1.00  0.460          O  
ATOM   2125  H   ASP A 131     -24.488 -40.502 -52.874  1.00  0.440          H  
ATOM   2126  HA  ASP A 131     -23.333 -43.194 -53.059  1.00  0.370          H  
ATOM   2127 1HB  ASP A 131     -21.036 -42.215 -53.086  1.00  0.550          H  
ATOM   2128 2HB  ASP A 131     -21.964 -41.906 -54.557  1.00  0.550          H  
ATOM   2129  N   LEU A 132     -24.091 -42.013 -50.533  1.00  0.260          N  
ATOM   2130  CA  LEU A 132     -23.929 -41.884 -49.089  1.00  0.240          C  
ATOM   2131  C   LEU A 132     -23.852 -43.227 -48.375  1.00  0.290          C  
ATOM   2132  O   LEU A 132     -24.787 -44.026 -48.415  1.00  0.400          O  
ATOM   2133  CB  LEU A 132     -25.068 -41.067 -48.487  1.00  0.340          C  
ATOM   2134  CG  LEU A 132     -24.990 -40.792 -46.996  1.00  0.340          C  
ATOM   2135  CD1 LEU A 132     -23.769 -39.905 -46.721  1.00  0.340          C  
ATOM   2136  CD2 LEU A 132     -26.267 -40.124 -46.561  1.00  0.340          C  
ATOM   2137  H   LEU A 132     -25.008 -42.087 -50.955  1.00  0.310          H  
ATOM   2138  HA  LEU A 132     -22.992 -41.367 -48.923  1.00  0.290          H  
ATOM   2139 1HB  LEU A 132     -25.129 -40.115 -49.009  1.00  0.410          H  
ATOM   2140 2HB  LEU A 132     -25.984 -41.621 -48.643  1.00  0.410          H  
ATOM   2141  HG  LEU A 132     -24.869 -41.729 -46.446  1.00  0.410          H  
ATOM   2142 1HD1 LEU A 132     -23.679 -39.702 -45.701  1.00  0.410          H  
ATOM   2143 2HD1 LEU A 132     -22.887 -40.395 -47.025  1.00  0.410          H  
ATOM   2144 3HD1 LEU A 132     -23.864 -38.965 -47.262  1.00  0.410          H  
ATOM   2145 1HD2 LEU A 132     -26.239 -39.924 -45.501  1.00  0.410          H  
ATOM   2146 2HD2 LEU A 132     -26.379 -39.193 -47.104  1.00  0.410          H  
ATOM   2147 3HD2 LEU A 132     -27.112 -40.772 -46.780  1.00  0.410          H  
ATOM   2148  N   ILE A 133     -22.739 -43.422 -47.681  1.00  0.250          N  
ATOM   2149  CA  ILE A 133     -22.404 -44.629 -46.959  1.00  0.270          C  
ATOM   2150  C   ILE A 133     -22.561 -44.461 -45.472  1.00  0.270          C  
ATOM   2151  O   ILE A 133     -22.156 -43.460 -44.893  1.00  0.270          O  
ATOM   2152  CB  ILE A 133     -20.951 -45.062 -47.258  1.00  0.370          C  
ATOM   2153  CG1 ILE A 133     -20.762 -45.213 -48.781  1.00  0.370          C  
ATOM   2154  CG2 ILE A 133     -20.558 -46.374 -46.488  1.00  0.370          C  
ATOM   2155  CD1 ILE A 133     -21.690 -46.195 -49.460  1.00  0.370          C  
ATOM   2156  H   ILE A 133     -22.040 -42.682 -47.690  1.00  0.300          H  
ATOM   2157  HA  ILE A 133     -23.090 -45.411 -47.257  1.00  0.320          H  
ATOM   2158  HB  ILE A 133     -20.280 -44.257 -46.944  1.00  0.440          H  
ATOM   2159 1HG1 ILE A 133     -20.908 -44.239 -49.243  1.00  0.440          H  
ATOM   2160 2HG1 ILE A 133     -19.745 -45.533 -48.957  1.00  0.440          H  
ATOM   2161 1HG2 ILE A 133     -19.527 -46.630 -46.717  1.00  0.440          H  
ATOM   2162 2HG2 ILE A 133     -20.650 -46.228 -45.419  1.00  0.440          H  
ATOM   2163 3HG2 ILE A 133     -21.208 -47.189 -46.786  1.00  0.440          H  
ATOM   2164 1HD1 ILE A 133     -21.495 -46.244 -50.512  1.00  0.440          H  
ATOM   2165 2HD1 ILE A 133     -21.565 -47.192 -49.043  1.00  0.440          H  
ATOM   2166 3HD1 ILE A 133     -22.708 -45.871 -49.332  1.00  0.440          H  
ATOM   2167  N   GLN A 134     -23.180 -45.446 -44.861  1.00  0.290          N  
ATOM   2168  CA  GLN A 134     -23.355 -45.467 -43.423  1.00  0.320          C  
ATOM   2169  C   GLN A 134     -22.576 -46.585 -42.785  1.00  0.350          C  
ATOM   2170  O   GLN A 134     -22.607 -47.725 -43.245  1.00  0.340          O  
ATOM   2171  CB  GLN A 134     -24.806 -45.643 -43.063  1.00  0.440          C  
ATOM   2172  CG  GLN A 134     -25.104 -45.699 -41.568  1.00  0.440          C  
ATOM   2173  CD  GLN A 134     -26.527 -45.857 -41.413  1.00  0.440          C  
ATOM   2174  OE1 GLN A 134     -27.141 -46.035 -42.454  1.00  0.440          O  
ATOM   2175  NE2 GLN A 134     -27.086 -45.808 -40.237  1.00  0.440          N  
ATOM   2176  H   GLN A 134     -23.494 -46.228 -45.444  1.00  0.350          H  
ATOM   2177  HA  GLN A 134     -22.993 -44.525 -43.009  1.00  0.380          H  
ATOM   2178 1HB  GLN A 134     -25.368 -44.831 -43.501  1.00  0.520          H  
ATOM   2179 2HB  GLN A 134     -25.165 -46.550 -43.505  1.00  0.520          H  
ATOM   2180 1HG  GLN A 134     -24.621 -46.562 -41.111  1.00  0.520          H  
ATOM   2181 2HG  GLN A 134     -24.789 -44.776 -41.081  1.00  0.520          H  
ATOM   2182 1HE2 GLN A 134     -28.105 -45.913 -40.169  1.00  0.520          H  
ATOM   2183 2HE2 GLN A 134     -26.541 -45.673 -39.411  1.00  0.520          H  
ATOM   2184  N   HIS A 135     -21.886 -46.284 -41.705  1.00  0.500          N  
ATOM   2185  CA  HIS A 135     -21.178 -47.324 -40.992  1.00  0.620          C  
ATOM   2186  C   HIS A 135     -22.014 -47.719 -39.784  1.00  0.640          C  
ATOM   2187  O   HIS A 135     -22.246 -46.909 -38.886  1.00  1.050          O  
ATOM   2188  CB  HIS A 135     -19.784 -46.845 -40.605  1.00  0.820          C  
ATOM   2189  CG  HIS A 135     -18.863 -46.609 -41.801  1.00  0.820          C  
ATOM   2190  ND1 HIS A 135     -17.602 -47.174 -41.891  1.00  0.820          N  
ATOM   2191  CD2 HIS A 135     -19.029 -45.893 -42.944  1.00  0.820          C  
ATOM   2192  CE1 HIS A 135     -17.036 -46.794 -43.031  1.00  0.820          C  
ATOM   2193  NE2 HIS A 135     -17.883 -46.028 -43.677  1.00  0.820          N  
ATOM   2194  H   HIS A 135     -21.841 -45.331 -41.358  1.00  0.600          H  
ATOM   2195  HA  HIS A 135     -21.063 -48.204 -41.619  1.00  0.740          H  
ATOM   2196 1HB  HIS A 135     -19.859 -45.908 -40.048  1.00  0.980          H  
ATOM   2197 2HB  HIS A 135     -19.321 -47.580 -39.953  1.00  0.980          H  
ATOM   2198  HD2 HIS A 135     -19.896 -45.305 -43.239  1.00  0.980          H  
ATOM   2199  HE1 HIS A 135     -16.038 -47.070 -43.378  1.00  0.980          H  
ATOM   2200  HE2 HIS A 135     -17.724 -45.591 -44.574  1.00  0.980          H  
ATOM   2201  N   GLU A 136     -22.514 -48.942 -39.792  1.00  0.450          N  
ATOM   2202  CA  GLU A 136     -23.402 -49.410 -38.734  1.00  0.420          C  
ATOM   2203  C   GLU A 136     -23.042 -50.827 -38.353  1.00  0.390          C  
ATOM   2204  O   GLU A 136     -22.861 -51.674 -39.214  1.00  0.410          O  
ATOM   2205  CB  GLU A 136     -24.864 -49.339 -39.186  1.00  0.600          C  
ATOM   2206  CG  GLU A 136     -25.870 -49.742 -38.123  1.00  0.600          C  
ATOM   2207  CD  GLU A 136     -27.292 -49.586 -38.554  1.00  0.600          C  
ATOM   2208  OE1 GLU A 136     -27.761 -50.403 -39.311  1.00  0.600          O  
ATOM   2209  OE2 GLU A 136     -27.912 -48.647 -38.120  1.00  0.600          O  
ATOM   2210  H   GLU A 136     -22.253 -49.553 -40.571  1.00  0.540          H  
ATOM   2211  HA  GLU A 136     -23.276 -48.776 -37.857  1.00  0.500          H  
ATOM   2212 1HB  GLU A 136     -25.098 -48.327 -39.504  1.00  0.720          H  
ATOM   2213 2HB  GLU A 136     -25.001 -49.992 -40.044  1.00  0.720          H  
ATOM   2214 1HG  GLU A 136     -25.709 -50.782 -37.872  1.00  0.720          H  
ATOM   2215 2HG  GLU A 136     -25.696 -49.150 -37.227  1.00  0.720          H  
ATOM   2216  N   ASN A 137     -22.896 -51.087 -37.058  1.00  0.420          N  
ATOM   2217  CA  ASN A 137     -22.523 -52.417 -36.570  1.00  0.480          C  
ATOM   2218  C   ASN A 137     -21.242 -52.917 -37.247  1.00  0.470          C  
ATOM   2219  O   ASN A 137     -21.117 -54.096 -37.576  1.00  0.490          O  
ATOM   2220  CB  ASN A 137     -23.656 -53.407 -36.776  1.00  0.650          C  
ATOM   2221  CG  ASN A 137     -24.889 -53.026 -36.018  1.00  0.650          C  
ATOM   2222  OD1 ASN A 137     -24.820 -52.474 -34.911  1.00  0.650          O  
ATOM   2223  ND2 ASN A 137     -26.028 -53.313 -36.592  1.00  0.650          N  
ATOM   2224  H   ASN A 137     -23.063 -50.347 -36.388  1.00  0.500          H  
ATOM   2225  HA  ASN A 137     -22.314 -52.347 -35.501  1.00  0.580          H  
ATOM   2226 1HB  ASN A 137     -23.901 -53.489 -37.835  1.00  0.780          H  
ATOM   2227 2HB  ASN A 137     -23.336 -54.393 -36.444  1.00  0.780          H  
ATOM   2228 1HD2 ASN A 137     -26.891 -53.080 -36.140  1.00  0.780          H  
ATOM   2229 2HD2 ASN A 137     -26.039 -53.756 -37.489  1.00  0.780          H  
ATOM   2230  N   ASN A 138     -20.291 -52.002 -37.438  1.00  0.520          N  
ATOM   2231  CA  ASN A 138     -18.988 -52.246 -38.051  1.00  0.580          C  
ATOM   2232  C   ASN A 138     -19.017 -52.690 -39.522  1.00  0.530          C  
ATOM   2233  O   ASN A 138     -17.997 -53.154 -40.041  1.00  0.590          O  
ATOM   2234  CB  ASN A 138     -18.203 -53.246 -37.223  1.00  0.790          C  
ATOM   2235  CG  ASN A 138     -17.965 -52.749 -35.833  1.00  0.790          C  
ATOM   2236  OD1 ASN A 138     -17.679 -51.562 -35.616  1.00  0.790          O  
ATOM   2237  ND2 ASN A 138     -18.079 -53.633 -34.875  1.00  0.790          N  
ATOM   2238  H   ASN A 138     -20.479 -51.062 -37.116  1.00  0.620          H  
ATOM   2239  HA  ASN A 138     -18.440 -51.303 -38.032  1.00  0.700          H  
ATOM   2240 1HB  ASN A 138     -18.714 -54.203 -37.183  1.00  0.950          H  
ATOM   2241 2HB  ASN A 138     -17.238 -53.421 -37.695  1.00  0.950          H  
ATOM   2242 1HD2 ASN A 138     -17.932 -53.362 -33.924  1.00  0.950          H  
ATOM   2243 2HD2 ASN A 138     -18.312 -54.581 -35.095  1.00  0.950          H  
ATOM   2244  N   ILE A 139     -20.133 -52.491 -40.221  1.00  0.490          N  
ATOM   2245  CA  ILE A 139     -20.182 -52.802 -41.644  1.00  0.600          C  
ATOM   2246  C   ILE A 139     -20.646 -51.577 -42.404  1.00  0.560          C  
ATOM   2247  O   ILE A 139     -21.235 -50.659 -41.826  1.00  0.730          O  
ATOM   2248  CB  ILE A 139     -21.088 -54.020 -41.962  1.00  0.800          C  
ATOM   2249  CG1 ILE A 139     -22.573 -53.743 -41.555  1.00  0.800          C  
ATOM   2250  CG2 ILE A 139     -20.531 -55.248 -41.220  1.00  0.800          C  
ATOM   2251  CD1 ILE A 139     -23.583 -54.767 -42.058  1.00  0.800          C  
ATOM   2252  H   ILE A 139     -20.975 -52.146 -39.757  1.00  0.590          H  
ATOM   2253  HA  ILE A 139     -19.178 -53.042 -41.987  1.00  0.720          H  
ATOM   2254  HB  ILE A 139     -21.074 -54.207 -43.034  1.00  0.960          H  
ATOM   2255 1HG1 ILE A 139     -22.630 -53.732 -40.469  1.00  0.960          H  
ATOM   2256 2HG1 ILE A 139     -22.874 -52.762 -41.928  1.00  0.960          H  
ATOM   2257 1HG2 ILE A 139     -21.117 -56.129 -41.439  1.00  0.960          H  
ATOM   2258 2HG2 ILE A 139     -19.502 -55.417 -41.534  1.00  0.960          H  
ATOM   2259 3HG2 ILE A 139     -20.552 -55.063 -40.142  1.00  0.960          H  
ATOM   2260 1HD1 ILE A 139     -24.577 -54.483 -41.714  1.00  0.960          H  
ATOM   2261 2HD1 ILE A 139     -23.567 -54.783 -43.148  1.00  0.960          H  
ATOM   2262 3HD1 ILE A 139     -23.346 -55.753 -41.676  1.00  0.960          H  
ATOM   2263  N   THR A 140     -20.420 -51.558 -43.707  1.00  0.490          N  
ATOM   2264  CA  THR A 140     -20.860 -50.418 -44.479  1.00  0.560          C  
ATOM   2265  C   THR A 140     -22.117 -50.702 -45.257  1.00  0.430          C  
ATOM   2266  O   THR A 140     -22.243 -51.735 -45.919  1.00  0.450          O  
ATOM   2267  CB  THR A 140     -19.769 -50.003 -45.458  1.00  0.760          C  
ATOM   2268  OG1 THR A 140     -19.445 -51.120 -46.294  1.00  0.760          O  
ATOM   2269  CG2 THR A 140     -18.562 -49.562 -44.695  1.00  0.760          C  
ATOM   2270  H   THR A 140     -19.934 -52.315 -44.170  1.00  0.590          H  
ATOM   2271  HA  THR A 140     -21.061 -49.587 -43.805  1.00  0.670          H  
ATOM   2272  HB  THR A 140     -20.130 -49.194 -46.078  1.00  0.910          H  
ATOM   2273  HG1 THR A 140     -20.202 -51.320 -46.874  1.00  0.910          H  
ATOM   2274 1HG2 THR A 140     -17.779 -49.258 -45.386  1.00  0.910          H  
ATOM   2275 2HG2 THR A 140     -18.847 -48.728 -44.073  1.00  0.910          H  
ATOM   2276 3HG2 THR A 140     -18.197 -50.371 -44.068  1.00  0.910          H  
ATOM   2277  N   LEU A 141     -23.017 -49.735 -45.223  1.00  0.380          N  
ATOM   2278  CA  LEU A 141     -24.272 -49.791 -45.937  1.00  0.360          C  
ATOM   2279  C   LEU A 141     -24.216 -48.803 -47.086  1.00  0.350          C  
ATOM   2280  O   LEU A 141     -23.708 -47.695 -46.923  1.00  0.370          O  
ATOM   2281  CB  LEU A 141     -25.398 -49.406 -44.977  1.00  0.510          C  
ATOM   2282  CG  LEU A 141     -25.466 -50.209 -43.639  1.00  0.510          C  
ATOM   2283  CD1 LEU A 141     -26.580 -49.620 -42.774  1.00  0.510          C  
ATOM   2284  CD2 LEU A 141     -25.689 -51.703 -43.906  1.00  0.510          C  
ATOM   2285  H   LEU A 141     -22.825 -48.936 -44.617  1.00  0.460          H  
ATOM   2286  HA  LEU A 141     -24.422 -50.790 -46.342  1.00  0.430          H  
ATOM   2287 1HB  LEU A 141     -25.283 -48.369 -44.730  1.00  0.610          H  
ATOM   2288 2HB  LEU A 141     -26.352 -49.523 -45.485  1.00  0.610          H  
ATOM   2289  HG  LEU A 141     -24.525 -50.084 -43.094  1.00  0.610          H  
ATOM   2290 1HD1 LEU A 141     -26.626 -50.151 -41.821  1.00  0.610          H  
ATOM   2291 2HD1 LEU A 141     -26.376 -48.572 -42.584  1.00  0.610          H  
ATOM   2292 3HD1 LEU A 141     -27.538 -49.712 -43.281  1.00  0.610          H  
ATOM   2293 1HD2 LEU A 141     -25.725 -52.232 -42.952  1.00  0.610          H  
ATOM   2294 2HD2 LEU A 141     -26.627 -51.849 -44.439  1.00  0.610          H  
ATOM   2295 3HD2 LEU A 141     -24.867 -52.103 -44.500  1.00  0.610          H  
ATOM   2296  N   GLU A 142     -24.836 -49.143 -48.216  1.00  0.330          N  
ATOM   2297  CA  GLU A 142     -24.842 -48.239 -49.378  1.00  0.320          C  
ATOM   2298  C   GLU A 142     -25.985 -47.216 -49.374  1.00  0.350          C  
ATOM   2299  O   GLU A 142     -26.120 -46.435 -50.314  1.00  0.490          O  
ATOM   2300  CB  GLU A 142     -24.901 -49.042 -50.683  1.00  0.450          C  
ATOM   2301  CG  GLU A 142     -23.689 -49.966 -50.963  1.00  0.450          C  
ATOM   2302  CD  GLU A 142     -22.340 -49.254 -51.252  1.00  0.450          C  
ATOM   2303  OE1 GLU A 142     -22.279 -48.337 -52.062  1.00  0.450          O  
ATOM   2304  OE2 GLU A 142     -21.367 -49.649 -50.656  1.00  0.450          O  
ATOM   2305  H   GLU A 142     -25.255 -50.061 -48.295  1.00  0.400          H  
ATOM   2306  HA  GLU A 142     -23.914 -47.697 -49.373  1.00  0.380          H  
ATOM   2307 1HB  GLU A 142     -25.798 -49.660 -50.684  1.00  0.540          H  
ATOM   2308 2HB  GLU A 142     -24.986 -48.352 -51.523  1.00  0.540          H  
ATOM   2309 1HG  GLU A 142     -23.551 -50.613 -50.098  1.00  0.540          H  
ATOM   2310 2HG  GLU A 142     -23.937 -50.602 -51.812  1.00  0.540          H  
ATOM   2311  N   ASN A 143     -26.834 -47.274 -48.345  1.00  0.330          N  
ATOM   2312  CA  ASN A 143     -28.007 -46.407 -48.199  1.00  0.330          C  
ATOM   2313  C   ASN A 143     -28.188 -46.013 -46.732  1.00  0.370          C  
ATOM   2314  O   ASN A 143     -28.297 -46.891 -45.872  1.00  0.740          O  
ATOM   2315  CB  ASN A 143     -29.260 -47.124 -48.681  1.00  0.460          C  
ATOM   2316  CG  ASN A 143     -29.217 -47.521 -50.137  1.00  0.460          C  
ATOM   2317  OD1 ASN A 143     -29.418 -46.716 -51.054  1.00  0.460          O  
ATOM   2318  ND2 ASN A 143     -28.953 -48.786 -50.367  1.00  0.460          N  
ATOM   2319  H   ASN A 143     -26.624 -47.941 -47.621  1.00  0.400          H  
ATOM   2320  HA  ASN A 143     -27.851 -45.495 -48.777  1.00  0.400          H  
ATOM   2321 1HB  ASN A 143     -29.427 -48.013 -48.075  1.00  0.550          H  
ATOM   2322 2HB  ASN A 143     -30.115 -46.463 -48.533  1.00  0.550          H  
ATOM   2323 1HD2 ASN A 143     -28.893 -49.125 -51.305  1.00  0.550          H  
ATOM   2324 2HD2 ASN A 143     -28.793 -49.409 -49.602  1.00  0.550          H  
ATOM   2325  N   TYR A 144     -28.238 -44.718 -46.416  1.00  0.300          N  
ATOM   2326  CA  TYR A 144     -28.407 -44.367 -45.003  1.00  0.270          C  
ATOM   2327  C   TYR A 144     -29.728 -44.918 -44.448  1.00  0.260          C  
ATOM   2328  O   TYR A 144     -30.797 -44.671 -45.015  1.00  0.270          O  
ATOM   2329  CB  TYR A 144     -28.361 -42.855 -44.755  1.00  0.390          C  
ATOM   2330  CG  TYR A 144     -28.480 -42.556 -43.270  1.00  0.390          C  
ATOM   2331  CD1 TYR A 144     -27.371 -42.649 -42.485  1.00  0.390          C  
ATOM   2332  CD2 TYR A 144     -29.700 -42.265 -42.691  1.00  0.390          C  
ATOM   2333  CE1 TYR A 144     -27.472 -42.466 -41.141  1.00  0.390          C  
ATOM   2334  CE2 TYR A 144     -29.804 -42.065 -41.344  1.00  0.390          C  
ATOM   2335  CZ  TYR A 144     -28.695 -42.175 -40.563  1.00  0.390          C  
ATOM   2336  OH  TYR A 144     -28.787 -42.025 -39.199  1.00  0.390          O  
ATOM   2337  H   TYR A 144     -28.153 -44.010 -47.131  1.00  0.360          H  
ATOM   2338  HA  TYR A 144     -27.595 -44.822 -44.451  1.00  0.320          H  
ATOM   2339 1HB  TYR A 144     -27.414 -42.458 -45.109  1.00  0.470          H  
ATOM   2340 2HB  TYR A 144     -29.167 -42.355 -45.287  1.00  0.470          H  
ATOM   2341  HD1 TYR A 144     -26.410 -42.891 -42.927  1.00  0.470          H  
ATOM   2342  HD2 TYR A 144     -30.575 -42.219 -43.298  1.00  0.470          H  
ATOM   2343  HE1 TYR A 144     -26.586 -42.570 -40.528  1.00  0.470          H  
ATOM   2344  HE2 TYR A 144     -30.769 -41.847 -40.899  1.00  0.470          H  
ATOM   2345  HH  TYR A 144     -27.912 -42.078 -38.810  1.00  0.470          H  
ATOM   2346  N   THR A 145     -29.651 -45.616 -43.315  1.00  0.250          N  
ATOM   2347  CA  THR A 145     -30.791 -46.237 -42.654  1.00  0.270          C  
ATOM   2348  C   THR A 145     -30.899 -45.874 -41.171  1.00  0.320          C  
ATOM   2349  O   THR A 145     -29.903 -45.815 -40.440  1.00  0.410          O  
ATOM   2350  CB  THR A 145     -30.705 -47.782 -42.796  1.00  0.370          C  
ATOM   2351  OG1 THR A 145     -30.712 -48.130 -44.193  1.00  0.370          O  
ATOM   2352  CG2 THR A 145     -31.897 -48.485 -42.090  1.00  0.370          C  
ATOM   2353  H   THR A 145     -28.733 -45.764 -42.913  1.00  0.300          H  
ATOM   2354  HA  THR A 145     -31.696 -45.894 -43.144  1.00  0.320          H  
ATOM   2355  HB  THR A 145     -29.770 -48.133 -42.354  1.00  0.440          H  
ATOM   2356  HG1 THR A 145     -29.899 -47.777 -44.614  1.00  0.440          H  
ATOM   2357 1HG2 THR A 145     -31.804 -49.559 -42.226  1.00  0.440          H  
ATOM   2358 2HG2 THR A 145     -31.903 -48.273 -41.025  1.00  0.440          H  
ATOM   2359 3HG2 THR A 145     -32.832 -48.143 -42.529  1.00  0.440          H  
ATOM   2360  N   TYR A 146     -32.124 -45.673 -40.692  1.00  0.270          N  
ATOM   2361  CA  TYR A 146     -32.282 -45.473 -39.257  1.00  0.360          C  
ATOM   2362  C   TYR A 146     -33.609 -46.048 -38.789  1.00  0.290          C  
ATOM   2363  O   TYR A 146     -34.498 -46.372 -39.583  1.00  0.340          O  
ATOM   2364  CB  TYR A 146     -32.188 -43.997 -38.863  1.00  0.470          C  
ATOM   2365  CG  TYR A 146     -33.376 -43.167 -39.210  1.00  0.470          C  
ATOM   2366  CD1 TYR A 146     -34.315 -42.919 -38.213  1.00  0.470          C  
ATOM   2367  CD2 TYR A 146     -33.566 -42.674 -40.470  1.00  0.470          C  
ATOM   2368  CE1 TYR A 146     -35.415 -42.179 -38.477  1.00  0.470          C  
ATOM   2369  CE2 TYR A 146     -34.687 -41.923 -40.722  1.00  0.470          C  
ATOM   2370  CZ  TYR A 146     -35.595 -41.682 -39.737  1.00  0.470          C  
ATOM   2371  OH  TYR A 146     -36.686 -40.949 -39.998  1.00  0.470          O  
ATOM   2372  H   TYR A 146     -32.923 -45.671 -41.334  1.00  0.320          H  
ATOM   2373  HA  TYR A 146     -31.492 -46.017 -38.738  1.00  0.430          H  
ATOM   2374 1HB  TYR A 146     -32.029 -43.920 -37.789  1.00  0.560          H  
ATOM   2375 2HB  TYR A 146     -31.321 -43.559 -39.340  1.00  0.560          H  
ATOM   2376  HD1 TYR A 146     -34.167 -43.316 -37.210  1.00  0.560          H  
ATOM   2377  HD2 TYR A 146     -32.844 -42.875 -41.262  1.00  0.560          H  
ATOM   2378  HE1 TYR A 146     -36.147 -41.984 -37.694  1.00  0.560          H  
ATOM   2379  HE2 TYR A 146     -34.867 -41.522 -41.704  1.00  0.560          H  
ATOM   2380  HH  TYR A 146     -36.619 -40.572 -40.880  1.00  0.560          H  
ATOM   2381  N   TYR A 147     -33.747 -46.198 -37.484  1.00  0.220          N  
ATOM   2382  CA  TYR A 147     -34.991 -46.707 -36.948  1.00  0.200          C  
ATOM   2383  C   TYR A 147     -35.702 -45.679 -36.101  1.00  0.220          C  
ATOM   2384  O   TYR A 147     -35.084 -44.965 -35.310  1.00  0.270          O  
ATOM   2385  CB  TYR A 147     -34.721 -47.956 -36.130  1.00  0.290          C  
ATOM   2386  CG  TYR A 147     -34.261 -49.129 -36.935  1.00  0.290          C  
ATOM   2387  CD1 TYR A 147     -32.919 -49.261 -37.239  1.00  0.290          C  
ATOM   2388  CD2 TYR A 147     -35.171 -50.089 -37.356  1.00  0.290          C  
ATOM   2389  CE1 TYR A 147     -32.479 -50.335 -37.961  1.00  0.290          C  
ATOM   2390  CE2 TYR A 147     -34.722 -51.171 -38.075  1.00  0.290          C  
ATOM   2391  CZ  TYR A 147     -33.379 -51.293 -38.377  1.00  0.290          C  
ATOM   2392  OH  TYR A 147     -32.922 -52.375 -39.092  1.00  0.290          O  
ATOM   2393  H   TYR A 147     -32.995 -45.939 -36.859  1.00  0.260          H  
ATOM   2394  HA  TYR A 147     -35.651 -46.963 -37.771  1.00  0.240          H  
ATOM   2395 1HB  TYR A 147     -33.963 -47.741 -35.379  1.00  0.350          H  
ATOM   2396 2HB  TYR A 147     -35.602 -48.227 -35.617  1.00  0.350          H  
ATOM   2397  HD1 TYR A 147     -32.204 -48.509 -36.906  1.00  0.350          H  
ATOM   2398  HD2 TYR A 147     -36.231 -49.990 -37.118  1.00  0.350          H  
ATOM   2399  HE1 TYR A 147     -31.418 -50.433 -38.199  1.00  0.350          H  
ATOM   2400  HE2 TYR A 147     -35.418 -51.931 -38.407  1.00  0.350          H  
ATOM   2401  HH  TYR A 147     -31.967 -52.305 -39.199  1.00  0.350          H  
ATOM   2402  N   LEU A 148     -37.011 -45.647 -36.255  1.00  0.230          N  
ATOM   2403  CA  LEU A 148     -37.898 -44.782 -35.508  1.00  0.280          C  
ATOM   2404  C   LEU A 148     -38.736 -45.542 -34.478  1.00  0.350          C  
ATOM   2405  O   LEU A 148     -39.518 -46.422 -34.856  1.00  0.510          O  
ATOM   2406  CB  LEU A 148     -38.825 -44.064 -36.494  1.00  0.370          C  
ATOM   2407  CG  LEU A 148     -39.946 -43.169 -35.916  1.00  0.370          C  
ATOM   2408  CD1 LEU A 148     -39.353 -42.054 -35.107  1.00  0.370          C  
ATOM   2409  CD2 LEU A 148     -40.756 -42.590 -37.081  1.00  0.370          C  
ATOM   2410  H   LEU A 148     -37.394 -46.268 -36.966  1.00  0.280          H  
ATOM   2411  HA  LEU A 148     -37.287 -44.024 -35.039  1.00  0.340          H  
ATOM   2412 1HB  LEU A 148     -38.210 -43.437 -37.131  1.00  0.450          H  
ATOM   2413 2HB  LEU A 148     -39.300 -44.823 -37.118  1.00  0.450          H  
ATOM   2414  HG  LEU A 148     -40.609 -43.758 -35.268  1.00  0.450          H  
ATOM   2415 1HD1 LEU A 148     -40.153 -41.423 -34.723  1.00  0.450          H  
ATOM   2416 2HD1 LEU A 148     -38.804 -42.442 -34.285  1.00  0.450          H  
ATOM   2417 3HD1 LEU A 148     -38.692 -41.471 -35.732  1.00  0.450          H  
ATOM   2418 1HD2 LEU A 148     -41.554 -41.955 -36.686  1.00  0.450          H  
ATOM   2419 2HD2 LEU A 148     -40.102 -41.996 -37.725  1.00  0.450          H  
ATOM   2420 3HD2 LEU A 148     -41.192 -43.405 -37.659  1.00  0.450          H  
ATOM   2421  N   PRO A 149     -38.549 -45.315 -33.167  1.00  0.370          N  
ATOM   2422  CA  PRO A 149     -39.325 -45.907 -32.095  1.00  0.460          C  
ATOM   2423  C   PRO A 149     -40.785 -45.532 -32.220  1.00  0.490          C  
ATOM   2424  O   PRO A 149     -41.089 -44.444 -32.705  1.00  0.550          O  
ATOM   2425  CB  PRO A 149     -38.692 -45.323 -30.830  1.00  0.690          C  
ATOM   2426  CG  PRO A 149     -37.291 -44.933 -31.242  1.00  0.690          C  
ATOM   2427  CD  PRO A 149     -37.404 -44.502 -32.685  1.00  0.690          C  
ATOM   2428  HA  PRO A 149     -39.205 -47.008 -32.128  1.00  0.550          H  
ATOM   2429 1HB  PRO A 149     -39.294 -44.461 -30.485  1.00  0.830          H  
ATOM   2430 2HB  PRO A 149     -38.710 -46.062 -30.019  1.00  0.830          H  
ATOM   2431 1HG  PRO A 149     -36.913 -44.130 -30.591  1.00  0.830          H  
ATOM   2432 2HG  PRO A 149     -36.610 -45.786 -31.114  1.00  0.830          H  
ATOM   2433 1HD  PRO A 149     -37.606 -43.433 -32.734  1.00  0.830          H  
ATOM   2434 2HD  PRO A 149     -36.468 -44.785 -33.190  1.00  0.830          H  
ATOM   2435  N   LYS A 150     -41.673 -46.395 -31.751  1.00  0.640          N  
ATOM   2436  CA  LYS A 150     -43.103 -46.099 -31.725  1.00  0.780          C  
ATOM   2437  C   LYS A 150     -43.371 -44.914 -30.807  1.00  0.740          C  
ATOM   2438  O   LYS A 150     -43.706 -43.814 -31.239  1.00  1.120          O  
ATOM   2439  CB  LYS A 150     -43.890 -47.327 -31.273  1.00  1.040          C  
ATOM   2440  CG  LYS A 150     -45.423 -47.218 -31.259  1.00  1.040          C  
ATOM   2441  CD  LYS A 150     -45.975 -48.592 -30.907  1.00  1.040          C  
ATOM   2442  CE  LYS A 150     -47.469 -48.715 -30.967  1.00  1.040          C  
ATOM   2443  NZ  LYS A 150     -47.891 -50.140 -30.647  1.00  1.040          N  
ATOM   2444  H   LYS A 150     -41.353 -47.288 -31.397  1.00  0.770          H  
ATOM   2445  HA  LYS A 150     -43.417 -45.822 -32.732  1.00  0.940          H  
ATOM   2446 1HB  LYS A 150     -43.652 -48.146 -31.936  1.00  1.240          H  
ATOM   2447 2HB  LYS A 150     -43.570 -47.623 -30.278  1.00  1.240          H  
ATOM   2448 1HG  LYS A 150     -45.750 -46.487 -30.522  1.00  1.240          H  
ATOM   2449 2HG  LYS A 150     -45.794 -46.919 -32.228  1.00  1.240          H  
ATOM   2450 1HD  LYS A 150     -45.590 -49.283 -31.620  1.00  1.240          H  
ATOM   2451 2HD  LYS A 150     -45.630 -48.887 -29.918  1.00  1.240          H  
ATOM   2452 1HE  LYS A 150     -47.934 -48.032 -30.259  1.00  1.240          H  
ATOM   2453 2HE  LYS A 150     -47.803 -48.466 -31.976  1.00  1.240          H  
ATOM   2454 1HZ  LYS A 150     -48.893 -50.223 -30.707  1.00  1.240          H  
ATOM   2455 2HZ  LYS A 150     -47.443 -50.825 -31.320  1.00  1.240          H  
ATOM   2456 3HZ  LYS A 150     -47.593 -50.377 -29.716  1.00  1.240          H  
ATOM   2457  N   THR A 151     -43.228 -45.116 -29.514  1.00  0.460          N  
ATOM   2458  CA  THR A 151     -43.514 -44.021 -28.615  1.00  0.450          C  
ATOM   2459  C   THR A 151     -42.778 -44.160 -27.311  1.00  0.380          C  
ATOM   2460  O   THR A 151     -42.426 -45.266 -26.895  1.00  0.410          O  
ATOM   2461  CB  THR A 151     -45.019 -43.918 -28.329  1.00  0.630          C  
ATOM   2462  OG1 THR A 151     -45.260 -42.730 -27.573  1.00  0.630          O  
ATOM   2463  CG2 THR A 151     -45.501 -45.126 -27.542  1.00  0.630          C  
ATOM   2464  H   THR A 151     -42.927 -46.009 -29.154  1.00  0.550          H  
ATOM   2465  HA  THR A 151     -43.187 -43.092 -29.081  1.00  0.540          H  
ATOM   2466  HB  THR A 151     -45.556 -43.873 -29.262  1.00  0.760          H  
ATOM   2467  HG1 THR A 151     -46.208 -42.597 -27.470  1.00  0.760          H  
ATOM   2468 1HG2 THR A 151     -46.568 -45.029 -27.357  1.00  0.760          H  
ATOM   2469 2HG2 THR A 151     -45.314 -46.031 -28.115  1.00  0.760          H  
ATOM   2470 3HG2 THR A 151     -44.983 -45.192 -26.588  1.00  0.760          H  
ATOM   2471  N   VAL A 152     -42.543 -43.029 -26.669  1.00  0.330          N  
ATOM   2472  CA  VAL A 152     -41.956 -42.998 -25.345  1.00  0.300          C  
ATOM   2473  C   VAL A 152     -42.918 -42.268 -24.434  1.00  0.360          C  
ATOM   2474  O   VAL A 152     -43.215 -41.095 -24.647  1.00  0.580          O  
ATOM   2475  CB  VAL A 152     -40.590 -42.288 -25.363  1.00  0.430          C  
ATOM   2476  CG1 VAL A 152     -40.004 -42.238 -23.945  1.00  0.430          C  
ATOM   2477  CG2 VAL A 152     -39.651 -43.029 -26.315  1.00  0.430          C  
ATOM   2478  H   VAL A 152     -42.858 -42.168 -27.098  1.00  0.400          H  
ATOM   2479  HA  VAL A 152     -41.829 -44.018 -24.980  1.00  0.360          H  
ATOM   2480  HB  VAL A 152     -40.721 -41.261 -25.701  1.00  0.520          H  
ATOM   2481 1HG1 VAL A 152     -39.044 -41.726 -23.970  1.00  0.520          H  
ATOM   2482 2HG1 VAL A 152     -40.674 -41.703 -23.281  1.00  0.520          H  
ATOM   2483 3HG1 VAL A 152     -39.864 -43.253 -23.574  1.00  0.520          H  
ATOM   2484 1HG2 VAL A 152     -38.686 -42.529 -26.336  1.00  0.520          H  
ATOM   2485 2HG2 VAL A 152     -39.524 -44.055 -25.969  1.00  0.520          H  
ATOM   2486 3HG2 VAL A 152     -40.072 -43.038 -27.317  1.00  0.520          H  
ATOM   2487  N   ASN A 153     -43.363 -42.914 -23.367  1.00  0.380          N  
ATOM   2488  CA  ASN A 153     -44.344 -42.303 -22.475  1.00  0.450          C  
ATOM   2489  C   ASN A 153     -43.759 -41.330 -21.443  1.00  0.380          C  
ATOM   2490  O   ASN A 153     -43.989 -41.451 -20.239  1.00  0.450          O  
ATOM   2491  CB  ASN A 153     -45.145 -43.406 -21.823  1.00  0.600          C  
ATOM   2492  CG  ASN A 153     -44.270 -44.365 -21.088  1.00  0.600          C  
ATOM   2493  OD1 ASN A 153     -43.121 -44.586 -21.518  1.00  0.600          O  
ATOM   2494  ND2 ASN A 153     -44.764 -44.948 -20.025  1.00  0.600          N  
ATOM   2495  H   ASN A 153     -43.051 -43.865 -23.182  1.00  0.460          H  
ATOM   2496  HA  ASN A 153     -45.031 -41.722 -23.092  1.00  0.540          H  
ATOM   2497 1HB  ASN A 153     -45.861 -42.975 -21.137  1.00  0.720          H  
ATOM   2498 2HB  ASN A 153     -45.704 -43.950 -22.585  1.00  0.720          H  
ATOM   2499 1HD2 ASN A 153     -44.209 -45.600 -19.509  1.00  0.720          H  
ATOM   2500 2HD2 ASN A 153     -45.693 -44.738 -19.727  1.00  0.720          H  
ATOM   2501  N   SER A 154     -43.035 -40.334 -21.946  1.00  0.430          N  
ATOM   2502  CA  SER A 154     -42.410 -39.279 -21.152  1.00  0.400          C  
ATOM   2503  C   SER A 154     -43.401 -38.149 -20.887  1.00  0.390          C  
ATOM   2504  O   SER A 154     -43.190 -37.278 -20.041  1.00  0.380          O  
ATOM   2505  CB  SER A 154     -41.166 -38.778 -21.853  1.00  0.570          C  
ATOM   2506  OG  SER A 154     -41.482 -38.151 -23.062  1.00  0.570          O  
ATOM   2507  H   SER A 154     -42.932 -40.320 -22.964  1.00  0.520          H  
ATOM   2508  HA  SER A 154     -42.111 -39.702 -20.192  1.00  0.480          H  
ATOM   2509 1HB  SER A 154     -40.646 -38.076 -21.204  1.00  0.690          H  
ATOM   2510 2HB  SER A 154     -40.494 -39.610 -22.037  1.00  0.690          H  
ATOM   2511  HG  SER A 154     -40.638 -37.942 -23.476  1.00  0.690          H  
ATOM   2512  N   GLU A 155     -44.549 -38.241 -21.550  1.00  0.410          N  
ATOM   2513  CA  GLU A 155     -45.629 -37.264 -21.500  1.00  0.420          C  
ATOM   2514  C   GLU A 155     -46.462 -37.422 -20.241  1.00  0.380          C  
ATOM   2515  O   GLU A 155     -47.386 -36.651 -19.992  1.00  0.450          O  
ATOM   2516  CB  GLU A 155     -46.529 -37.423 -22.730  1.00  0.580          C  
ATOM   2517  CG  GLU A 155     -45.868 -37.061 -24.060  1.00  0.580          C  
ATOM   2518  CD  GLU A 155     -46.754 -37.339 -25.261  1.00  0.580          C  
ATOM   2519  OE1 GLU A 155     -47.813 -37.890 -25.075  1.00  0.580          O  
ATOM   2520  OE2 GLU A 155     -46.374 -36.991 -26.358  1.00  0.580          O  
ATOM   2521  H   GLU A 155     -44.643 -39.009 -22.196  1.00  0.490          H  
ATOM   2522  HA  GLU A 155     -45.195 -36.265 -21.504  1.00  0.500          H  
ATOM   2523 1HB  GLU A 155     -46.865 -38.459 -22.796  1.00  0.700          H  
ATOM   2524 2HB  GLU A 155     -47.415 -36.799 -22.615  1.00  0.700          H  
ATOM   2525 1HG  GLU A 155     -45.634 -35.999 -24.043  1.00  0.700          H  
ATOM   2526 2HG  GLU A 155     -44.931 -37.608 -24.161  1.00  0.700          H  
ATOM   2527  N   ASN A 156     -46.118 -38.413 -19.429  1.00  0.320          N  
ATOM   2528  CA  ASN A 156     -46.830 -38.662 -18.196  1.00  0.280          C  
ATOM   2529  C   ASN A 156     -46.233 -37.855 -17.046  1.00  0.280          C  
ATOM   2530  O   ASN A 156     -46.690 -37.957 -15.907  1.00  0.410          O  
ATOM   2531  CB  ASN A 156     -46.829 -40.135 -17.870  1.00  0.410          C  
ATOM   2532  CG  ASN A 156     -47.682 -40.934 -18.802  1.00  0.410          C  
ATOM   2533  OD1 ASN A 156     -48.676 -40.461 -19.369  1.00  0.410          O  
ATOM   2534  ND2 ASN A 156     -47.313 -42.167 -18.961  1.00  0.410          N  
ATOM   2535  H   ASN A 156     -45.344 -39.010 -19.692  1.00  0.380          H  
ATOM   2536  HA  ASN A 156     -47.862 -38.333 -18.318  1.00  0.340          H  
ATOM   2537 1HB  ASN A 156     -45.805 -40.514 -17.927  1.00  0.490          H  
ATOM   2538 2HB  ASN A 156     -47.180 -40.286 -16.851  1.00  0.490          H  
ATOM   2539 1HD2 ASN A 156     -47.836 -42.771 -19.560  1.00  0.490          H  
ATOM   2540 2HD2 ASN A 156     -46.507 -42.504 -18.472  1.00  0.490          H  
ATOM   2541  N   GLY A 157     -45.237 -37.019 -17.340  1.00  0.340          N  
ATOM   2542  CA  GLY A 157     -44.624 -36.190 -16.316  1.00  0.350          C  
ATOM   2543  C   GLY A 157     -43.931 -34.989 -16.942  1.00  0.300          C  
ATOM   2544  O   GLY A 157     -44.149 -34.666 -18.106  1.00  0.320          O  
ATOM   2545  H   GLY A 157     -44.863 -36.982 -18.295  1.00  0.410          H  
ATOM   2546 1HA  GLY A 157     -45.387 -35.850 -15.616  1.00  0.420          H  
ATOM   2547 2HA  GLY A 157     -43.906 -36.781 -15.751  1.00  0.420          H  
ATOM   2548  N   VAL A 158     -43.102 -34.305 -16.154  1.00  0.330          N  
ATOM   2549  CA  VAL A 158     -42.400 -33.114 -16.640  1.00  0.300          C  
ATOM   2550  C   VAL A 158     -40.897 -33.346 -16.560  1.00  0.300          C  
ATOM   2551  O   VAL A 158     -40.091 -32.460 -16.821  1.00  0.430          O  
ATOM   2552  CB  VAL A 158     -42.708 -31.885 -15.745  1.00  0.430          C  
ATOM   2553  CG1 VAL A 158     -44.219 -31.558 -15.717  1.00  0.430          C  
ATOM   2554  CG2 VAL A 158     -42.181 -32.103 -14.345  1.00  0.430          C  
ATOM   2555  H   VAL A 158     -42.978 -34.604 -15.195  1.00  0.400          H  
ATOM   2556  HA  VAL A 158     -42.679 -32.923 -17.676  1.00  0.360          H  
ATOM   2557  HB  VAL A 158     -42.199 -31.053 -16.157  1.00  0.520          H  
ATOM   2558 1HG1 VAL A 158     -44.387 -30.672 -15.103  1.00  0.520          H  
ATOM   2559 2HG1 VAL A 158     -44.591 -31.368 -16.693  1.00  0.520          H  
ATOM   2560 3HG1 VAL A 158     -44.761 -32.397 -15.298  1.00  0.520          H  
ATOM   2561 1HG2 VAL A 158     -42.354 -31.217 -13.765  1.00  0.520          H  
ATOM   2562 2HG2 VAL A 158     -42.673 -32.946 -13.873  1.00  0.520          H  
ATOM   2563 3HG2 VAL A 158     -41.116 -32.285 -14.375  1.00  0.520          H  
ATOM   2564  N   TYR A 159     -40.548 -34.555 -16.149  1.00  0.290          N  
ATOM   2565  CA  TYR A 159     -39.199 -34.968 -15.782  1.00  0.310          C  
ATOM   2566  C   TYR A 159     -38.071 -34.873 -16.806  1.00  0.300          C  
ATOM   2567  O   TYR A 159     -36.940 -34.549 -16.427  1.00  0.360          O  
ATOM   2568  CB  TYR A 159     -39.258 -36.407 -15.267  1.00  0.430          C  
ATOM   2569  CG  TYR A 159     -39.799 -36.528 -13.851  1.00  0.430          C  
ATOM   2570  CD1 TYR A 159     -41.157 -36.726 -13.640  1.00  0.430          C  
ATOM   2571  CD2 TYR A 159     -38.931 -36.460 -12.760  1.00  0.430          C  
ATOM   2572  CE1 TYR A 159     -41.647 -36.842 -12.352  1.00  0.430          C  
ATOM   2573  CE2 TYR A 159     -39.427 -36.586 -11.478  1.00  0.430          C  
ATOM   2574  CZ  TYR A 159     -40.772 -36.771 -11.269  1.00  0.430          C  
ATOM   2575  OH  TYR A 159     -41.257 -36.892  -9.977  1.00  0.430          O  
ATOM   2576  H   TYR A 159     -41.295 -35.221 -16.043  1.00  0.350          H  
ATOM   2577  HA  TYR A 159     -38.920 -34.356 -14.942  1.00  0.370          H  
ATOM   2578 1HB  TYR A 159     -39.887 -37.005 -15.927  1.00  0.510          H  
ATOM   2579 2HB  TYR A 159     -38.258 -36.839 -15.289  1.00  0.510          H  
ATOM   2580  HD1 TYR A 159     -41.836 -36.788 -14.483  1.00  0.510          H  
ATOM   2581  HD2 TYR A 159     -37.864 -36.307 -12.919  1.00  0.510          H  
ATOM   2582  HE1 TYR A 159     -42.713 -36.993 -12.186  1.00  0.510          H  
ATOM   2583  HE2 TYR A 159     -38.766 -36.534 -10.626  1.00  0.510          H  
ATOM   2584  HH  TYR A 159     -42.218 -36.994 -10.009  1.00  0.510          H  
ATOM   2585  N   THR A 160     -38.326 -35.194 -18.077  1.00  0.320          N  
ATOM   2586  CA  THR A 160     -37.224 -35.244 -19.046  1.00  0.370          C  
ATOM   2587  C   THR A 160     -37.239 -34.261 -20.223  1.00  0.340          C  
ATOM   2588  O   THR A 160     -36.293 -34.256 -21.012  1.00  0.420          O  
ATOM   2589  CB  THR A 160     -37.110 -36.664 -19.628  1.00  0.500          C  
ATOM   2590  OG1 THR A 160     -38.325 -37.008 -20.309  1.00  0.500          O  
ATOM   2591  CG2 THR A 160     -36.873 -37.663 -18.501  1.00  0.500          C  
ATOM   2592  H   THR A 160     -39.262 -35.442 -18.368  1.00  0.380          H  
ATOM   2593  HA  THR A 160     -36.304 -35.048 -18.499  1.00  0.440          H  
ATOM   2594  HB  THR A 160     -36.279 -36.702 -20.332  1.00  0.600          H  
ATOM   2595  HG1 THR A 160     -38.174 -37.818 -20.806  1.00  0.600          H  
ATOM   2596 1HG2 THR A 160     -36.789 -38.664 -18.918  1.00  0.600          H  
ATOM   2597 2HG2 THR A 160     -35.951 -37.407 -17.981  1.00  0.600          H  
ATOM   2598 3HG2 THR A 160     -37.701 -37.637 -17.802  1.00  0.600          H  
ATOM   2599  N   SER A 161     -38.280 -33.449 -20.378  1.00  0.340          N  
ATOM   2600  CA  SER A 161     -38.362 -32.547 -21.531  1.00  0.390          C  
ATOM   2601  C   SER A 161     -39.256 -31.352 -21.262  1.00  0.350          C  
ATOM   2602  O   SER A 161     -40.292 -31.494 -20.611  1.00  0.330          O  
ATOM   2603  CB  SER A 161     -38.864 -33.298 -22.745  1.00  0.530          C  
ATOM   2604  OG  SER A 161     -39.021 -32.428 -23.825  1.00  0.530          O  
ATOM   2605  H   SER A 161     -39.031 -33.451 -19.703  1.00  0.410          H  
ATOM   2606  HA  SER A 161     -37.359 -32.171 -21.748  1.00  0.470          H  
ATOM   2607 1HB  SER A 161     -38.161 -34.086 -23.008  1.00  0.630          H  
ATOM   2608 2HB  SER A 161     -39.804 -33.769 -22.513  1.00  0.630          H  
ATOM   2609  HG  SER A 161     -38.130 -32.303 -24.201  1.00  0.630          H  
ATOM   2610  N   PHE A 162     -38.843 -30.171 -21.738  1.00  0.360          N  
ATOM   2611  CA  PHE A 162     -39.596 -28.933 -21.546  1.00  0.320          C  
ATOM   2612  C   PHE A 162     -40.860 -29.022 -22.388  1.00  0.330          C  
ATOM   2613  O   PHE A 162     -41.928 -28.551 -22.000  1.00  0.340          O  
ATOM   2614  CB  PHE A 162     -38.783 -27.684 -21.875  1.00  0.460          C  
ATOM   2615  CG  PHE A 162     -39.447 -26.414 -21.415  1.00  0.460          C  
ATOM   2616  CD1 PHE A 162     -39.415 -26.034 -20.076  1.00  0.460          C  
ATOM   2617  CD2 PHE A 162     -40.097 -25.609 -22.297  1.00  0.460          C  
ATOM   2618  CE1 PHE A 162     -40.025 -24.865 -19.662  1.00  0.460          C  
ATOM   2619  CE2 PHE A 162     -40.698 -24.459 -21.897  1.00  0.460          C  
ATOM   2620  CZ  PHE A 162     -40.669 -24.076 -20.580  1.00  0.460          C  
ATOM   2621  H   PHE A 162     -38.010 -30.149 -22.335  1.00  0.430          H  
ATOM   2622  HA  PHE A 162     -39.876 -28.864 -20.498  1.00  0.380          H  
ATOM   2623 1HB  PHE A 162     -37.819 -27.746 -21.414  1.00  0.560          H  
ATOM   2624 2HB  PHE A 162     -38.619 -27.621 -22.948  1.00  0.560          H  
ATOM   2625  HD1 PHE A 162     -38.898 -26.667 -19.353  1.00  0.560          H  
ATOM   2626  HD2 PHE A 162     -40.115 -25.891 -23.335  1.00  0.560          H  
ATOM   2627  HE1 PHE A 162     -39.994 -24.571 -18.611  1.00  0.560          H  
ATOM   2628  HE2 PHE A 162     -41.192 -23.858 -22.633  1.00  0.560          H  
ATOM   2629  HZ  PHE A 162     -41.155 -23.151 -20.271  1.00  0.560          H  
ATOM   2630  N   LYS A 163     -40.731 -29.568 -23.595  1.00  0.390          N  
ATOM   2631  CA  LYS A 163     -41.917 -29.719 -24.431  1.00  0.400          C  
ATOM   2632  C   LYS A 163     -42.964 -30.539 -23.689  1.00  0.380          C  
ATOM   2633  O   LYS A 163     -44.129 -30.131 -23.587  1.00  0.380          O  
ATOM   2634  CB  LYS A 163     -41.603 -30.384 -25.772  1.00  0.560          C  
ATOM   2635  CG  LYS A 163     -42.728 -30.271 -26.831  1.00  0.560          C  
ATOM   2636  CD  LYS A 163     -43.739 -31.444 -26.765  1.00  0.560          C  
ATOM   2637  CE  LYS A 163     -44.682 -31.450 -27.968  1.00  0.560          C  
ATOM   2638  NZ  LYS A 163     -45.774 -32.462 -27.812  1.00  0.560          N  
ATOM   2639  H   LYS A 163     -39.796 -29.883 -23.897  1.00  0.470          H  
ATOM   2640  HA  LYS A 163     -42.349 -28.754 -24.609  1.00  0.480          H  
ATOM   2641 1HB  LYS A 163     -40.728 -29.933 -26.195  1.00  0.670          H  
ATOM   2642 2HB  LYS A 163     -41.382 -31.439 -25.614  1.00  0.670          H  
ATOM   2643 1HG  LYS A 163     -43.270 -29.337 -26.670  1.00  0.670          H  
ATOM   2644 2HG  LYS A 163     -42.278 -30.235 -27.823  1.00  0.670          H  
ATOM   2645 1HD  LYS A 163     -43.208 -32.397 -26.710  1.00  0.670          H  
ATOM   2646 2HD  LYS A 163     -44.373 -31.357 -25.884  1.00  0.670          H  
ATOM   2647 1HE  LYS A 163     -45.130 -30.463 -28.081  1.00  0.670          H  
ATOM   2648 2HE  LYS A 163     -44.110 -31.685 -28.864  1.00  0.670          H  
ATOM   2649 1HZ  LYS A 163     -46.380 -32.450 -28.611  1.00  0.670          H  
ATOM   2650 2HZ  LYS A 163     -45.370 -33.381 -27.704  1.00  0.670          H  
ATOM   2651 3HZ  LYS A 163     -46.334 -32.235 -26.963  1.00  0.670          H  
ATOM   2652  N   ASN A 164     -42.560 -31.703 -23.174  1.00  0.370          N  
ATOM   2653  CA  ASN A 164     -43.514 -32.541 -22.474  1.00  0.380          C  
ATOM   2654  C   ASN A 164     -43.985 -31.872 -21.201  1.00  0.340          C  
ATOM   2655  O   ASN A 164     -45.146 -32.030 -20.831  1.00  0.340          O  
ATOM   2656  CB  ASN A 164     -42.955 -33.909 -22.207  1.00  0.530          C  
ATOM   2657  CG  ASN A 164     -42.881 -34.700 -23.462  1.00  0.530          C  
ATOM   2658  OD1 ASN A 164     -43.555 -34.385 -24.450  1.00  0.530          O  
ATOM   2659  ND2 ASN A 164     -42.093 -35.716 -23.456  1.00  0.530          N  
ATOM   2660  H   ASN A 164     -41.595 -31.993 -23.287  1.00  0.440          H  
ATOM   2661  HA  ASN A 164     -44.395 -32.657 -23.108  1.00  0.460          H  
ATOM   2662 1HB  ASN A 164     -41.970 -33.823 -21.763  1.00  0.630          H  
ATOM   2663 2HB  ASN A 164     -43.589 -34.433 -21.488  1.00  0.630          H  
ATOM   2664 1HD2 ASN A 164     -42.015 -36.290 -24.273  1.00  0.630          H  
ATOM   2665 2HD2 ASN A 164     -41.576 -35.936 -22.627  1.00  0.630          H  
ATOM   2666  N   LEU A 165     -43.107 -31.091 -20.556  1.00  0.320          N  
ATOM   2667  CA  LEU A 165     -43.460 -30.361 -19.356  1.00  0.310          C  
ATOM   2668  C   LEU A 165     -44.631 -29.462 -19.615  1.00  0.310          C  
ATOM   2669  O   LEU A 165     -45.627 -29.526 -18.897  1.00  0.310          O  
ATOM   2670  CB  LEU A 165     -42.257 -29.512 -18.890  1.00  0.440          C  
ATOM   2671  CG  LEU A 165     -42.329 -28.644 -17.604  1.00  0.440          C  
ATOM   2672  CD1 LEU A 165     -40.895 -28.520 -17.069  1.00  0.440          C  
ATOM   2673  CD2 LEU A 165     -42.882 -27.219 -17.924  1.00  0.440          C  
ATOM   2674  H   LEU A 165     -42.140 -31.044 -20.876  1.00  0.380          H  
ATOM   2675  HA  LEU A 165     -43.723 -31.077 -18.602  1.00  0.370          H  
ATOM   2676 1HB  LEU A 165     -41.406 -30.187 -18.773  1.00  0.530          H  
ATOM   2677 2HB  LEU A 165     -42.026 -28.828 -19.663  1.00  0.530          H  
ATOM   2678  HG  LEU A 165     -42.961 -29.107 -16.863  1.00  0.530          H  
ATOM   2679 1HD1 LEU A 165     -40.898 -27.913 -16.169  1.00  0.530          H  
ATOM   2680 2HD1 LEU A 165     -40.494 -29.514 -16.840  1.00  0.530          H  
ATOM   2681 3HD1 LEU A 165     -40.265 -28.050 -17.819  1.00  0.530          H  
ATOM   2682 1HD2 LEU A 165     -42.885 -26.624 -17.012  1.00  0.530          H  
ATOM   2683 2HD2 LEU A 165     -42.245 -26.739 -18.667  1.00  0.530          H  
ATOM   2684 3HD2 LEU A 165     -43.889 -27.263 -18.302  1.00  0.530          H  
ATOM   2685  N   VAL A 166     -44.544 -28.645 -20.658  1.00  0.300          N  
ATOM   2686  CA  VAL A 166     -45.619 -27.714 -20.910  1.00  0.300          C  
ATOM   2687  C   VAL A 166     -46.915 -28.474 -21.199  1.00  0.310          C  
ATOM   2688  O   VAL A 166     -47.966 -28.102 -20.663  1.00  0.320          O  
ATOM   2689  CB  VAL A 166     -45.242 -26.713 -22.026  1.00  0.420          C  
ATOM   2690  CG1 VAL A 166     -46.450 -25.859 -22.404  1.00  0.420          C  
ATOM   2691  CG2 VAL A 166     -44.096 -25.802 -21.517  1.00  0.420          C  
ATOM   2692  H   VAL A 166     -43.688 -28.652 -21.226  1.00  0.360          H  
ATOM   2693  HA  VAL A 166     -45.773 -27.127 -20.006  1.00  0.360          H  
ATOM   2694  HB  VAL A 166     -44.914 -27.262 -22.914  1.00  0.500          H  
ATOM   2695 1HG1 VAL A 166     -46.171 -25.151 -23.185  1.00  0.500          H  
ATOM   2696 2HG1 VAL A 166     -47.258 -26.490 -22.772  1.00  0.500          H  
ATOM   2697 3HG1 VAL A 166     -46.795 -25.308 -21.526  1.00  0.500          H  
ATOM   2698 1HG2 VAL A 166     -43.817 -25.093 -22.292  1.00  0.500          H  
ATOM   2699 2HG2 VAL A 166     -44.428 -25.260 -20.634  1.00  0.500          H  
ATOM   2700 3HG2 VAL A 166     -43.228 -26.413 -21.259  1.00  0.500          H  
ATOM   2701  N   ASP A 167     -46.870 -29.532 -22.023  1.00  0.320          N  
ATOM   2702  CA  ASP A 167     -48.113 -30.256 -22.264  1.00  0.350          C  
ATOM   2703  C   ASP A 167     -48.679 -30.856 -20.973  1.00  0.330          C  
ATOM   2704  O   ASP A 167     -49.880 -30.750 -20.711  1.00  0.340          O  
ATOM   2705  CB  ASP A 167     -47.914 -31.415 -23.249  1.00  0.480          C  
ATOM   2706  CG  ASP A 167     -47.699 -31.030 -24.730  1.00  0.480          C  
ATOM   2707  OD1 ASP A 167     -47.938 -29.914 -25.114  1.00  0.480          O  
ATOM   2708  OD2 ASP A 167     -47.307 -31.915 -25.476  1.00  0.480          O  
ATOM   2709  H   ASP A 167     -45.989 -29.810 -22.474  1.00  0.380          H  
ATOM   2710  HA  ASP A 167     -48.843 -29.560 -22.674  1.00  0.420          H  
ATOM   2711 1HB  ASP A 167     -47.042 -31.992 -22.926  1.00  0.570          H  
ATOM   2712 2HB  ASP A 167     -48.774 -32.081 -23.189  1.00  0.570          H  
ATOM   2713  N   ALA A 168     -47.818 -31.470 -20.150  1.00  0.330          N  
ATOM   2714  CA  ALA A 168     -48.261 -32.113 -18.921  1.00  0.340          C  
ATOM   2715  C   ALA A 168     -48.891 -31.115 -17.957  1.00  0.360          C  
ATOM   2716  O   ALA A 168     -49.902 -31.434 -17.318  1.00  0.390          O  
ATOM   2717  CB  ALA A 168     -47.089 -32.819 -18.253  1.00  0.470          C  
ATOM   2718  H   ALA A 168     -46.830 -31.534 -20.400  1.00  0.400          H  
ATOM   2719  HA  ALA A 168     -49.015 -32.853 -19.181  1.00  0.410          H  
ATOM   2720 1HB  ALA A 168     -47.420 -33.324 -17.350  1.00  0.570          H  
ATOM   2721 2HB  ALA A 168     -46.657 -33.554 -18.942  1.00  0.570          H  
ATOM   2722 3HB  ALA A 168     -46.336 -32.085 -18.004  1.00  0.570          H  
ATOM   2723  N   MET A 169     -48.303 -29.909 -17.868  1.00  0.360          N  
ATOM   2724  CA  MET A 169     -48.788 -28.844 -16.989  1.00  0.370          C  
ATOM   2725  C   MET A 169     -50.149 -28.315 -17.425  1.00  0.360          C  
ATOM   2726  O   MET A 169     -50.953 -27.891 -16.597  1.00  0.430          O  
ATOM   2727  CB  MET A 169     -47.780 -27.695 -16.953  1.00  0.510          C  
ATOM   2728  CG  MET A 169     -46.446 -27.982 -16.217  1.00  0.510          C  
ATOM   2729  SD  MET A 169     -46.643 -28.473 -14.548  1.00  0.510          S  
ATOM   2730  CE  MET A 169     -47.399 -27.076 -13.789  1.00  0.510          C  
ATOM   2731  H   MET A 169     -47.443 -29.750 -18.402  1.00  0.430          H  
ATOM   2732  HA  MET A 169     -48.903 -29.256 -15.987  1.00  0.440          H  
ATOM   2733 1HB  MET A 169     -47.513 -27.451 -17.984  1.00  0.620          H  
ATOM   2734 2HB  MET A 169     -48.245 -26.813 -16.537  1.00  0.620          H  
ATOM   2735 1HG  MET A 169     -45.940 -28.785 -16.711  1.00  0.620          H  
ATOM   2736 2HG  MET A 169     -45.797 -27.130 -16.250  1.00  0.620          H  
ATOM   2737 1HE  MET A 169     -47.558 -27.315 -12.764  1.00  0.620          H  
ATOM   2738 2HE  MET A 169     -46.757 -26.202 -13.876  1.00  0.620          H  
ATOM   2739 3HE  MET A 169     -48.357 -26.883 -14.256  1.00  0.620          H  
ATOM   2740  N   ASN A 170     -50.400 -28.316 -18.737  1.00  0.360          N  
ATOM   2741  CA  ASN A 170     -51.677 -27.870 -19.276  1.00  0.360          C  
ATOM   2742  C   ASN A 170     -52.782 -28.921 -19.092  1.00  0.400          C  
ATOM   2743  O   ASN A 170     -53.967 -28.583 -19.070  1.00  0.510          O  
ATOM   2744  CB  ASN A 170     -51.532 -27.434 -20.727  1.00  0.500          C  
ATOM   2745  CG  ASN A 170     -50.879 -26.026 -20.913  1.00  0.500          C  
ATOM   2746  OD1 ASN A 170     -51.057 -25.095 -20.099  1.00  0.500          O  
ATOM   2747  ND2 ASN A 170     -50.130 -25.882 -21.972  1.00  0.500          N  
ATOM   2748  H   ASN A 170     -49.663 -28.613 -19.388  1.00  0.430          H  
ATOM   2749  HA  ASN A 170     -51.984 -26.994 -18.707  1.00  0.430          H  
ATOM   2750 1HB  ASN A 170     -50.915 -28.172 -21.253  1.00  0.600          H  
ATOM   2751 2HB  ASN A 170     -52.512 -27.435 -21.201  1.00  0.600          H  
ATOM   2752 1HD2 ASN A 170     -49.668 -25.011 -22.156  1.00  0.600          H  
ATOM   2753 2HD2 ASN A 170     -50.004 -26.646 -22.606  1.00  0.600          H  
ATOM   2754  N   ILE A 171     -52.412 -30.195 -18.966  1.00  0.530          N  
ATOM   2755  CA  ILE A 171     -53.402 -31.245 -18.755  1.00  0.550          C  
ATOM   2756  C   ILE A 171     -53.789 -31.313 -17.268  1.00  0.500          C  
ATOM   2757  O   ILE A 171     -54.973 -31.369 -16.930  1.00  0.570          O  
ATOM   2758  CB  ILE A 171     -52.876 -32.607 -19.238  1.00  0.760          C  
ATOM   2759  CG1 ILE A 171     -52.636 -32.550 -20.764  1.00  0.760          C  
ATOM   2760  CG2 ILE A 171     -53.943 -33.688 -18.925  1.00  0.760          C  
ATOM   2761  CD1 ILE A 171     -51.813 -33.696 -21.318  1.00  0.760          C  
ATOM   2762  H   ILE A 171     -51.424 -30.444 -19.090  1.00  0.640          H  
ATOM   2763  HA  ILE A 171     -54.294 -31.001 -19.329  1.00  0.660          H  
ATOM   2764  HB  ILE A 171     -51.931 -32.839 -18.742  1.00  0.910          H  
ATOM   2765 1HG1 ILE A 171     -53.601 -32.548 -21.266  1.00  0.910          H  
ATOM   2766 2HG1 ILE A 171     -52.131 -31.623 -21.004  1.00  0.910          H  
ATOM   2767 1HG2 ILE A 171     -53.607 -34.662 -19.254  1.00  0.910          H  
ATOM   2768 2HG2 ILE A 171     -54.137 -33.729 -17.873  1.00  0.910          H  
ATOM   2769 3HG2 ILE A 171     -54.871 -33.434 -19.438  1.00  0.910          H  
ATOM   2770 1HD1 ILE A 171     -51.697 -33.563 -22.392  1.00  0.910          H  
ATOM   2771 2HD1 ILE A 171     -50.828 -33.694 -20.846  1.00  0.910          H  
ATOM   2772 3HD1 ILE A 171     -52.301 -34.644 -21.130  1.00  0.910          H  
ATOM   2773  N   ASN A 172     -52.785 -31.341 -16.383  1.00  0.400          N  
ATOM   2774  CA  ASN A 172     -53.010 -31.421 -14.942  1.00  0.370          C  
ATOM   2775  C   ASN A 172     -52.160 -30.406 -14.164  1.00  0.330          C  
ATOM   2776  O   ASN A 172     -51.108 -30.782 -13.671  1.00  0.400          O  
ATOM   2777  CB  ASN A 172     -52.692 -32.808 -14.400  1.00  0.530          C  
ATOM   2778  CG  ASN A 172     -53.594 -33.900 -14.893  1.00  0.530          C  
ATOM   2779  OD1 ASN A 172     -54.760 -33.994 -14.491  1.00  0.530          O  
ATOM   2780  ND2 ASN A 172     -53.075 -34.748 -15.736  1.00  0.530          N  
ATOM   2781  H   ASN A 172     -51.821 -31.307 -16.734  1.00  0.480          H  
ATOM   2782  HA  ASN A 172     -54.060 -31.252 -14.748  1.00  0.440          H  
ATOM   2783 1HB  ASN A 172     -51.667 -33.064 -14.669  1.00  0.640          H  
ATOM   2784 2HB  ASN A 172     -52.740 -32.784 -13.307  1.00  0.640          H  
ATOM   2785 1HD2 ASN A 172     -53.628 -35.502 -16.091  1.00  0.640          H  
ATOM   2786 2HD2 ASN A 172     -52.136 -34.625 -16.046  1.00  0.640          H  
ATOM   2787  N   PRO A 173     -52.557 -29.116 -14.056  1.00  0.290          N  
ATOM   2788  CA  PRO A 173     -51.817 -28.042 -13.379  1.00  0.280          C  
ATOM   2789  C   PRO A 173     -51.633 -28.260 -11.859  1.00  0.260          C  
ATOM   2790  O   PRO A 173     -50.738 -27.661 -11.223  1.00  0.240          O  
ATOM   2791  CB  PRO A 173     -52.670 -26.813 -13.701  1.00  0.420          C  
ATOM   2792  CG  PRO A 173     -54.046 -27.332 -14.022  1.00  0.420          C  
ATOM   2793  CD  PRO A 173     -53.821 -28.668 -14.687  1.00  0.420          C  
ATOM   2794  HA  PRO A 173     -50.836 -27.951 -13.871  1.00  0.340          H  
ATOM   2795 1HB  PRO A 173     -52.689 -26.164 -12.851  1.00  0.500          H  
ATOM   2796 2HB  PRO A 173     -52.211 -26.247 -14.525  1.00  0.500          H  
ATOM   2797 1HG  PRO A 173     -54.646 -27.392 -13.115  1.00  0.500          H  
ATOM   2798 2HG  PRO A 173     -54.562 -26.624 -14.686  1.00  0.500          H  
ATOM   2799 1HD  PRO A 173     -54.676 -29.294 -14.440  1.00  0.500          H  
ATOM   2800 2HD  PRO A 173     -53.682 -28.556 -15.782  1.00  0.500          H  
ATOM   2801  N   TYR A 174     -52.488 -29.117 -11.286  1.00  0.320          N  
ATOM   2802  CA  TYR A 174     -52.436 -29.459  -9.873  1.00  0.340          C  
ATOM   2803  C   TYR A 174     -51.703 -30.777  -9.778  1.00  0.410          C  
ATOM   2804  O   TYR A 174     -51.933 -31.673 -10.581  1.00  1.080          O  
ATOM   2805  CB  TYR A 174     -53.846 -29.612  -9.288  1.00  0.470          C  
ATOM   2806  CG  TYR A 174     -54.646 -28.333  -9.164  1.00  0.470          C  
ATOM   2807  CD1 TYR A 174     -55.371 -27.865 -10.243  1.00  0.470          C  
ATOM   2808  CD2 TYR A 174     -54.678 -27.645  -7.958  1.00  0.470          C  
ATOM   2809  CE1 TYR A 174     -56.112 -26.706 -10.131  1.00  0.470          C  
ATOM   2810  CE2 TYR A 174     -55.423 -26.486  -7.842  1.00  0.470          C  
ATOM   2811  CZ  TYR A 174     -56.135 -26.016  -8.924  1.00  0.470          C  
ATOM   2812  OH  TYR A 174     -56.866 -24.856  -8.814  1.00  0.470          O  
ATOM   2813  H   TYR A 174     -53.192 -29.567 -11.849  1.00  0.380          H  
ATOM   2814  HA  TYR A 174     -51.872 -28.714  -9.329  1.00  0.410          H  
ATOM   2815 1HB  TYR A 174     -54.414 -30.304  -9.910  1.00  0.560          H  
ATOM   2816 2HB  TYR A 174     -53.772 -30.060  -8.297  1.00  0.560          H  
ATOM   2817  HD1 TYR A 174     -55.354 -28.410 -11.180  1.00  0.560          H  
ATOM   2818  HD2 TYR A 174     -54.119 -28.011  -7.109  1.00  0.560          H  
ATOM   2819  HE1 TYR A 174     -56.676 -26.335 -10.984  1.00  0.560          H  
ATOM   2820  HE2 TYR A 174     -55.442 -25.941  -6.898  1.00  0.560          H  
ATOM   2821  HH  TYR A 174     -56.718 -24.467  -7.946  1.00  0.560          H  
ATOM   2822  N   GLY A 175     -50.861 -30.926  -8.781  1.00  0.590          N  
ATOM   2823  CA  GLY A 175     -50.092 -32.146  -8.623  1.00  0.520          C  
ATOM   2824  C   GLY A 175     -48.652 -31.809  -8.266  1.00  0.410          C  
ATOM   2825  O   GLY A 175     -48.332 -30.645  -7.984  1.00  0.400          O  
ATOM   2826  H   GLY A 175     -50.736 -30.177  -8.125  1.00  0.710          H  
ATOM   2827 1HA  GLY A 175     -50.537 -32.765  -7.845  1.00  0.620          H  
ATOM   2828 2HA  GLY A 175     -50.113 -32.718  -9.551  1.00  0.620          H  
ATOM   2829  N   THR A 176     -47.802 -32.836  -8.274  1.00  0.370          N  
ATOM   2830  CA  THR A 176     -46.392 -32.696  -7.916  1.00  0.320          C  
ATOM   2831  C   THR A 176     -45.548 -32.794  -9.168  1.00  0.260          C  
ATOM   2832  O   THR A 176     -45.703 -33.726  -9.963  1.00  0.250          O  
ATOM   2833  CB  THR A 176     -45.946 -33.774  -6.901  1.00  0.470          C  
ATOM   2834  OG1 THR A 176     -46.726 -33.660  -5.708  1.00  0.470          O  
ATOM   2835  CG2 THR A 176     -44.469 -33.563  -6.534  1.00  0.470          C  
ATOM   2836  H   THR A 176     -48.144 -33.748  -8.543  1.00  0.440          H  
ATOM   2837  HA  THR A 176     -46.225 -31.713  -7.495  1.00  0.380          H  
ATOM   2838  HB  THR A 176     -46.079 -34.766  -7.328  1.00  0.560          H  
ATOM   2839  HG1 THR A 176     -47.627 -33.925  -5.895  1.00  0.560          H  
ATOM   2840 1HG2 THR A 176     -44.171 -34.315  -5.808  1.00  0.560          H  
ATOM   2841 2HG2 THR A 176     -43.839 -33.652  -7.416  1.00  0.560          H  
ATOM   2842 3HG2 THR A 176     -44.345 -32.568  -6.099  1.00  0.560          H  
ATOM   2843  N   PHE A 177     -44.650 -31.835  -9.341  1.00  0.250          N  
ATOM   2844  CA  PHE A 177     -43.843 -31.797 -10.539  1.00  0.260          C  
ATOM   2845  C   PHE A 177     -42.365 -31.616 -10.208  1.00  0.330          C  
ATOM   2846  O   PHE A 177     -42.001 -30.688  -9.476  1.00  0.450          O  
ATOM   2847  CB  PHE A 177     -44.300 -30.598 -11.346  1.00  0.360          C  
ATOM   2848  CG  PHE A 177     -45.771 -30.578 -11.579  1.00  0.360          C  
ATOM   2849  CD1 PHE A 177     -46.568 -29.795 -10.745  1.00  0.360          C  
ATOM   2850  CD2 PHE A 177     -46.382 -31.334 -12.556  1.00  0.360          C  
ATOM   2851  CE1 PHE A 177     -47.921 -29.762 -10.897  1.00  0.360          C  
ATOM   2852  CE2 PHE A 177     -47.761 -31.296 -12.700  1.00  0.360          C  
ATOM   2853  CZ  PHE A 177     -48.516 -30.504 -11.860  1.00  0.360          C  
ATOM   2854  H   PHE A 177     -44.576 -31.099  -8.634  1.00  0.300          H  
ATOM   2855  HA  PHE A 177     -43.976 -32.722 -11.099  1.00  0.310          H  
ATOM   2856 1HB  PHE A 177     -44.034 -29.733 -10.808  1.00  0.430          H  
ATOM   2857 2HB  PHE A 177     -43.808 -30.559 -12.290  1.00  0.430          H  
ATOM   2858  HD1 PHE A 177     -46.100 -29.207  -9.957  1.00  0.430          H  
ATOM   2859  HD2 PHE A 177     -45.781 -31.961 -13.204  1.00  0.430          H  
ATOM   2860  HE1 PHE A 177     -48.535 -29.155 -10.240  1.00  0.430          H  
ATOM   2861  HE2 PHE A 177     -48.258 -31.889 -13.472  1.00  0.430          H  
ATOM   2862  HZ  PHE A 177     -49.592 -30.474 -11.959  1.00  0.430          H  
ATOM   2863  N   ARG A 178     -41.516 -32.492 -10.735  1.00  0.290          N  
ATOM   2864  CA  ARG A 178     -40.080 -32.365 -10.505  1.00  0.340          C  
ATOM   2865  C   ARG A 178     -39.349 -32.600 -11.806  1.00  0.280          C  
ATOM   2866  O   ARG A 178     -39.814 -33.386 -12.628  1.00  0.270          O  
ATOM   2867  CB  ARG A 178     -39.603 -33.384  -9.491  1.00  0.460          C  
ATOM   2868  CG  ARG A 178     -40.269 -33.317  -8.131  1.00  0.460          C  
ATOM   2869  CD  ARG A 178     -39.651 -34.250  -7.188  1.00  0.460          C  
ATOM   2870  NE  ARG A 178     -39.786 -35.632  -7.628  1.00  0.460          N  
ATOM   2871  CZ  ARG A 178     -39.213 -36.692  -7.039  1.00  0.460          C  
ATOM   2872  NH1 ARG A 178     -38.478 -36.548  -5.950  1.00  0.460          N  
ATOM   2873  NH2 ARG A 178     -39.412 -37.879  -7.578  1.00  0.460          N  
ATOM   2874  H   ARG A 178     -41.866 -33.267 -11.283  1.00  0.350          H  
ATOM   2875  HA  ARG A 178     -39.851 -31.358 -10.161  1.00  0.410          H  
ATOM   2876 1HB  ARG A 178     -39.757 -34.363  -9.881  1.00  0.550          H  
ATOM   2877 2HB  ARG A 178     -38.529 -33.257  -9.339  1.00  0.550          H  
ATOM   2878 1HG  ARG A 178     -40.184 -32.309  -7.728  1.00  0.550          H  
ATOM   2879 2HG  ARG A 178     -41.321 -33.580  -8.227  1.00  0.550          H  
ATOM   2880 1HD  ARG A 178     -38.591 -34.016  -7.101  1.00  0.550          H  
ATOM   2881 2HD  ARG A 178     -40.132 -34.146  -6.217  1.00  0.550          H  
ATOM   2882  HE  ARG A 178     -40.345 -35.822  -8.462  1.00  0.550          H  
ATOM   2883 1HH1 ARG A 178     -38.358 -35.630  -5.536  1.00  0.550          H  
ATOM   2884 2HH1 ARG A 178     -38.053 -37.353  -5.511  1.00  0.550          H  
ATOM   2885 1HH2 ARG A 178     -39.991 -37.938  -8.420  1.00  0.550          H  
ATOM   2886 2HH2 ARG A 178     -39.005 -38.708  -7.169  1.00  0.550          H  
ATOM   2887  N   LEU A 179     -38.186 -31.979 -11.992  1.00  0.260          N  
ATOM   2888  CA  LEU A 179     -37.411 -32.257 -13.183  1.00  0.240          C  
ATOM   2889  C   LEU A 179     -36.220 -33.125 -12.835  1.00  0.260          C  
ATOM   2890  O   LEU A 179     -35.695 -33.060 -11.725  1.00  0.340          O  
ATOM   2891  CB  LEU A 179     -36.933 -30.960 -13.830  1.00  0.340          C  
ATOM   2892  CG  LEU A 179     -37.948 -30.166 -14.697  1.00  0.340          C  
ATOM   2893  CD1 LEU A 179     -39.176 -29.709 -13.892  1.00  0.340          C  
ATOM   2894  CD2 LEU A 179     -37.219 -28.972 -15.236  1.00  0.340          C  
ATOM   2895  H   LEU A 179     -37.812 -31.274 -11.341  1.00  0.310          H  
ATOM   2896  HA  LEU A 179     -38.028 -32.774 -13.896  1.00  0.290          H  
ATOM   2897 1HB  LEU A 179     -36.578 -30.299 -13.060  1.00  0.410          H  
ATOM   2898 2HB  LEU A 179     -36.084 -31.191 -14.467  1.00  0.410          H  
ATOM   2899  HG  LEU A 179     -38.299 -30.789 -15.515  1.00  0.410          H  
ATOM   2900 1HD1 LEU A 179     -39.830 -29.147 -14.523  1.00  0.410          H  
ATOM   2901 2HD1 LEU A 179     -39.716 -30.544 -13.518  1.00  0.410          H  
ATOM   2902 3HD1 LEU A 179     -38.854 -29.083 -13.059  1.00  0.410          H  
ATOM   2903 1HD2 LEU A 179     -37.895 -28.417 -15.870  1.00  0.410          H  
ATOM   2904 2HD2 LEU A 179     -36.881 -28.344 -14.405  1.00  0.410          H  
ATOM   2905 3HD2 LEU A 179     -36.356 -29.291 -15.814  1.00  0.410          H  
ATOM   2906  N   GLY A 180     -35.797 -33.962 -13.778  1.00  0.270          N  
ATOM   2907  CA  GLY A 180     -34.615 -34.783 -13.574  1.00  0.300          C  
ATOM   2908  C   GLY A 180     -33.436 -34.271 -14.378  1.00  0.330          C  
ATOM   2909  O   GLY A 180     -32.407 -34.942 -14.490  1.00  0.390          O  
ATOM   2910  H   GLY A 180     -36.278 -34.035 -14.680  1.00  0.320          H  
ATOM   2911 1HA  GLY A 180     -34.346 -34.773 -12.523  1.00  0.360          H  
ATOM   2912 2HA  GLY A 180     -34.833 -35.812 -13.852  1.00  0.360          H  
ATOM   2913  N   ALA A 181     -33.604 -33.099 -14.971  1.00  0.300          N  
ATOM   2914  CA  ALA A 181     -32.587 -32.526 -15.825  1.00  0.350          C  
ATOM   2915  C   ALA A 181     -32.759 -31.036 -16.021  1.00  0.320          C  
ATOM   2916  O   ALA A 181     -33.861 -30.500 -15.905  1.00  0.300          O  
ATOM   2917  CB  ALA A 181     -32.626 -33.194 -17.183  1.00  0.470          C  
ATOM   2918  H   ALA A 181     -34.465 -32.604 -14.806  1.00  0.360          H  
ATOM   2919  HA  ALA A 181     -31.619 -32.702 -15.365  1.00  0.420          H  
ATOM   2920 1HB  ALA A 181     -31.841 -32.774 -17.814  1.00  0.560          H  
ATOM   2921 2HB  ALA A 181     -32.470 -34.266 -17.070  1.00  0.560          H  
ATOM   2922 3HB  ALA A 181     -33.597 -33.013 -17.644  1.00  0.560          H  
ATOM   2923  N   THR A 182     -31.651 -30.389 -16.367  1.00  0.400          N  
ATOM   2924  CA  THR A 182     -31.610 -29.012 -16.834  1.00  0.450          C  
ATOM   2925  C   THR A 182     -32.319 -29.002 -18.194  1.00  0.430          C  
ATOM   2926  O   THR A 182     -32.037 -29.853 -19.044  1.00  0.430          O  
ATOM   2927  CB  THR A 182     -30.133 -28.510 -16.910  1.00  0.610          C  
ATOM   2928  OG1 THR A 182     -29.537 -28.530 -15.575  1.00  0.610          O  
ATOM   2929  CG2 THR A 182     -30.069 -27.132 -17.458  1.00  0.610          C  
ATOM   2930  H   THR A 182     -30.777 -30.892 -16.362  1.00  0.480          H  
ATOM   2931  HA  THR A 182     -32.172 -28.373 -16.152  1.00  0.540          H  
ATOM   2932  HB  THR A 182     -29.564 -29.177 -17.553  1.00  0.730          H  
ATOM   2933  HG1 THR A 182     -28.545 -28.293 -15.598  1.00  0.730          H  
ATOM   2934 1HG2 THR A 182     -29.027 -26.828 -17.497  1.00  0.730          H  
ATOM   2935 2HG2 THR A 182     -30.494 -27.100 -18.456  1.00  0.730          H  
ATOM   2936 3HG2 THR A 182     -30.625 -26.464 -16.810  1.00  0.730          H  
ATOM   2937  N   MET A 183     -33.231 -28.053 -18.426  1.00  0.460          N  
ATOM   2938  CA  MET A 183     -33.968 -28.063 -19.690  1.00  0.490          C  
ATOM   2939  C   MET A 183     -33.879 -26.799 -20.515  1.00  0.380          C  
ATOM   2940  O   MET A 183     -33.837 -25.686 -19.991  1.00  0.360          O  
ATOM   2941  CB  MET A 183     -35.420 -28.386 -19.428  1.00  0.670          C  
ATOM   2942  CG  MET A 183     -35.589 -29.720 -18.852  1.00  0.670          C  
ATOM   2943  SD  MET A 183     -37.242 -30.172 -18.592  1.00  0.670          S  
ATOM   2944  CE  MET A 183     -36.846 -31.700 -17.811  1.00  0.670          C  
ATOM   2945  H   MET A 183     -33.389 -27.327 -17.719  1.00  0.550          H  
ATOM   2946  HA  MET A 183     -33.559 -28.861 -20.309  1.00  0.590          H  
ATOM   2947 1HB  MET A 183     -35.851 -27.650 -18.751  1.00  0.810          H  
ATOM   2948 2HB  MET A 183     -35.962 -28.350 -20.359  1.00  0.810          H  
ATOM   2949 1HG  MET A 183     -35.120 -30.459 -19.503  1.00  0.810          H  
ATOM   2950 2HG  MET A 183     -35.085 -29.753 -17.899  1.00  0.810          H  
ATOM   2951 1HE  MET A 183     -37.754 -32.202 -17.543  1.00  0.810          H  
ATOM   2952 2HE  MET A 183     -36.269 -32.313 -18.486  1.00  0.810          H  
ATOM   2953 3HE  MET A 183     -36.253 -31.517 -16.920  1.00  0.810          H  
ATOM   2954  N   ASP A 184     -33.875 -27.002 -21.829  1.00  0.400          N  
ATOM   2955  CA  ASP A 184     -33.843 -25.935 -22.827  1.00  0.330          C  
ATOM   2956  C   ASP A 184     -35.249 -25.581 -23.331  1.00  0.320          C  
ATOM   2957  O   ASP A 184     -35.892 -26.365 -24.032  1.00  0.350          O  
ATOM   2958  CB  ASP A 184     -32.902 -26.339 -23.968  1.00  0.490          C  
ATOM   2959  CG  ASP A 184     -32.630 -25.257 -25.048  1.00  0.490          C  
ATOM   2960  OD1 ASP A 184     -33.386 -24.302 -25.224  1.00  0.490          O  
ATOM   2961  OD2 ASP A 184     -31.596 -25.381 -25.682  1.00  0.490          O  
ATOM   2962  H   ASP A 184     -33.880 -27.965 -22.147  1.00  0.480          H  
ATOM   2963  HA  ASP A 184     -33.431 -25.041 -22.358  1.00  0.400          H  
ATOM   2964 1HB  ASP A 184     -31.942 -26.642 -23.544  1.00  0.590          H  
ATOM   2965 2HB  ASP A 184     -33.323 -27.216 -24.471  1.00  0.590          H  
ATOM   2966  N   ALA A 185     -35.732 -24.402 -22.967  1.00  0.290          N  
ATOM   2967  CA  ALA A 185     -37.079 -23.946 -23.274  1.00  0.300          C  
ATOM   2968  C   ALA A 185     -37.365 -23.847 -24.766  1.00  0.310          C  
ATOM   2969  O   ALA A 185     -38.533 -23.767 -25.153  1.00  0.330          O  
ATOM   2970  CB  ALA A 185     -37.362 -22.601 -22.648  1.00  0.420          C  
ATOM   2971  H   ALA A 185     -35.148 -23.771 -22.421  1.00  0.350          H  
ATOM   2972  HA  ALA A 185     -37.747 -24.671 -22.853  1.00  0.360          H  
ATOM   2973 1HB  ALA A 185     -38.389 -22.319 -22.856  1.00  0.500          H  
ATOM   2974 2HB  ALA A 185     -37.206 -22.660 -21.576  1.00  0.500          H  
ATOM   2975 3HB  ALA A 185     -36.692 -21.872 -23.072  1.00  0.500          H  
ATOM   2976  N   ARG A 186     -36.327 -23.826 -25.619  1.00  0.310          N  
ATOM   2977  CA  ARG A 186     -36.532 -23.674 -27.062  1.00  0.320          C  
ATOM   2978  C   ARG A 186     -37.207 -24.884 -27.691  1.00  0.360          C  
ATOM   2979  O   ARG A 186     -37.572 -24.850 -28.865  1.00  0.380          O  
ATOM   2980  CB  ARG A 186     -35.246 -23.357 -27.792  1.00  0.440          C  
ATOM   2981  CG  ARG A 186     -34.682 -21.985 -27.457  1.00  0.440          C  
ATOM   2982  CD  ARG A 186     -33.399 -21.730 -28.126  1.00  0.440          C  
ATOM   2983  NE  ARG A 186     -32.389 -22.635 -27.651  1.00  0.440          N  
ATOM   2984  CZ  ARG A 186     -31.127 -22.729 -28.117  1.00  0.440          C  
ATOM   2985  NH1 ARG A 186     -30.691 -21.937 -29.088  1.00  0.440          N  
ATOM   2986  NH2 ARG A 186     -30.330 -23.633 -27.586  1.00  0.440          N  
ATOM   2987  H   ARG A 186     -35.364 -23.943 -25.263  1.00  0.370          H  
ATOM   2988  HA  ARG A 186     -37.191 -22.818 -27.209  1.00  0.380          H  
ATOM   2989 1HB  ARG A 186     -34.498 -24.107 -27.539  1.00  0.530          H  
ATOM   2990 2HB  ARG A 186     -35.409 -23.403 -28.867  1.00  0.530          H  
ATOM   2991 1HG  ARG A 186     -35.391 -21.210 -27.745  1.00  0.530          H  
ATOM   2992 2HG  ARG A 186     -34.516 -21.944 -26.389  1.00  0.530          H  
ATOM   2993 1HD  ARG A 186     -33.514 -21.866 -29.200  1.00  0.530          H  
ATOM   2994 2HD  ARG A 186     -33.078 -20.710 -27.910  1.00  0.530          H  
ATOM   2995  HE  ARG A 186     -32.664 -23.278 -26.881  1.00  0.530          H  
ATOM   2996 1HH1 ARG A 186     -31.300 -21.245 -29.497  1.00  0.530          H  
ATOM   2997 2HH1 ARG A 186     -29.740 -22.026 -29.424  1.00  0.530          H  
ATOM   2998 1HH2 ARG A 186     -30.702 -24.257 -26.840  1.00  0.530          H  
ATOM   2999 2HH2 ARG A 186     -29.384 -23.736 -27.907  1.00  0.530          H  
ATOM   3000  N   GLU A 187     -37.407 -25.940 -26.899  1.00  0.390          N  
ATOM   3001  CA  GLU A 187     -38.153 -27.114 -27.321  1.00  0.440          C  
ATOM   3002  C   GLU A 187     -39.616 -26.728 -27.629  1.00  0.440          C  
ATOM   3003  O   GLU A 187     -40.318 -27.452 -28.341  1.00  0.490          O  
ATOM   3004  CB  GLU A 187     -38.119 -28.183 -26.228  1.00  0.600          C  
ATOM   3005  CG  GLU A 187     -36.755 -28.834 -25.985  1.00  0.600          C  
ATOM   3006  CD  GLU A 187     -36.753 -29.765 -24.771  1.00  0.600          C  
ATOM   3007  OE1 GLU A 187     -37.801 -29.950 -24.165  1.00  0.600          O  
ATOM   3008  OE2 GLU A 187     -35.719 -30.299 -24.452  1.00  0.600          O  
ATOM   3009  H   GLU A 187     -37.023 -25.925 -25.946  1.00  0.470          H  
ATOM   3010  HA  GLU A 187     -37.698 -27.511 -28.228  1.00  0.530          H  
ATOM   3011 1HB  GLU A 187     -38.471 -27.755 -25.293  1.00  0.720          H  
ATOM   3012 2HB  GLU A 187     -38.789 -28.973 -26.499  1.00  0.720          H  
ATOM   3013 1HG  GLU A 187     -36.489 -29.414 -26.868  1.00  0.720          H  
ATOM   3014 2HG  GLU A 187     -36.001 -28.062 -25.859  1.00  0.720          H  
ATOM   3015  N   VAL A 188     -40.093 -25.611 -27.047  1.00  0.420          N  
ATOM   3016  CA  VAL A 188     -41.463 -25.154 -27.244  1.00  0.440          C  
ATOM   3017  C   VAL A 188     -41.589 -23.902 -28.112  1.00  0.410          C  
ATOM   3018  O   VAL A 188     -41.194 -22.796 -27.728  1.00  0.360          O  
ATOM   3019  CB  VAL A 188     -42.106 -24.899 -25.856  1.00  0.610          C  
ATOM   3020  CG1 VAL A 188     -43.539 -24.333 -25.958  1.00  0.610          C  
ATOM   3021  CG2 VAL A 188     -42.176 -26.209 -25.145  1.00  0.610          C  
ATOM   3022  H   VAL A 188     -39.462 -25.045 -26.469  1.00  0.500          H  
ATOM   3023  HA  VAL A 188     -42.016 -25.954 -27.734  1.00  0.530          H  
ATOM   3024  HB  VAL A 188     -41.488 -24.194 -25.299  1.00  0.730          H  
ATOM   3025 1HG1 VAL A 188     -43.950 -24.196 -24.963  1.00  0.730          H  
ATOM   3026 2HG1 VAL A 188     -43.530 -23.370 -26.476  1.00  0.730          H  
ATOM   3027 3HG1 VAL A 188     -44.168 -25.030 -26.512  1.00  0.730          H  
ATOM   3028 1HG2 VAL A 188     -42.604 -26.081 -24.156  1.00  0.730          H  
ATOM   3029 2HG2 VAL A 188     -42.803 -26.872 -25.732  1.00  0.730          H  
ATOM   3030 3HG2 VAL A 188     -41.185 -26.639 -25.055  1.00  0.730          H  
ATOM   3031  N   GLU A 189     -42.243 -24.061 -29.263  1.00  0.460          N  
ATOM   3032  CA  GLU A 189     -42.463 -22.941 -30.169  1.00  0.420          C  
ATOM   3033  C   GLU A 189     -43.662 -22.223 -29.616  1.00  0.690          C  
ATOM   3034  O   GLU A 189     -44.431 -23.004 -29.053  1.00  1.770          O  
ATOM   3035  CB  GLU A 189     -42.709 -23.403 -31.604  1.00  0.600          C  
ATOM   3036  CG  GLU A 189     -42.862 -22.259 -32.596  1.00  0.600          C  
ATOM   3037  CD  GLU A 189     -43.093 -22.712 -33.995  1.00  0.600          C  
ATOM   3038  OE1 GLU A 189     -43.136 -23.897 -34.218  1.00  0.600          O  
ATOM   3039  OE2 GLU A 189     -43.227 -21.869 -34.853  1.00  0.600          O  
ATOM   3040  H   GLU A 189     -42.557 -24.987 -29.519  1.00  0.550          H  
ATOM   3041  HA  GLU A 189     -41.605 -22.268 -30.145  1.00  0.500          H  
ATOM   3042 1HB  GLU A 189     -41.879 -24.028 -31.932  1.00  0.720          H  
ATOM   3043 2HB  GLU A 189     -43.615 -24.008 -31.644  1.00  0.720          H  
ATOM   3044 1HG  GLU A 189     -43.703 -21.635 -32.289  1.00  0.720          H  
ATOM   3045 2HG  GLU A 189     -41.964 -21.645 -32.560  1.00  0.720          H  
ATOM   3046  N   LEU A 190     -43.279 -21.124 -29.008  1.00  0.540          N  
ATOM   3047  CA  LEU A 190     -44.302 -20.141 -28.686  1.00  0.470          C  
ATOM   3048  C   LEU A 190     -45.009 -19.629 -29.928  1.00  0.560          C  
ATOM   3049  O   LEU A 190     -44.355 -19.317 -30.928  1.00  1.410          O  
ATOM   3050  CB  LEU A 190     -43.639 -18.965 -27.982  1.00  0.690          C  
ATOM   3051  CG  LEU A 190     -43.065 -19.202 -26.565  1.00  0.690          C  
ATOM   3052  CD1 LEU A 190     -42.241 -18.027 -26.230  1.00  0.690          C  
ATOM   3053  CD2 LEU A 190     -44.210 -19.353 -25.542  1.00  0.690          C  
ATOM   3054  H   LEU A 190     -42.689 -21.350 -28.210  1.00  0.650          H  
ATOM   3055  HA  LEU A 190     -45.035 -20.611 -28.042  1.00  0.560          H  
ATOM   3056 1HB  LEU A 190     -42.827 -18.614 -28.612  1.00  0.820          H  
ATOM   3057 2HB  LEU A 190     -44.381 -18.161 -27.910  1.00  0.820          H  
ATOM   3058  HG  LEU A 190     -42.434 -20.093 -26.539  1.00  0.820          H  
ATOM   3059 1HD1 LEU A 190     -41.829 -18.132 -25.232  1.00  0.820          H  
ATOM   3060 2HD1 LEU A 190     -41.432 -17.936 -26.951  1.00  0.820          H  
ATOM   3061 3HD1 LEU A 190     -42.860 -17.165 -26.288  1.00  0.820          H  
ATOM   3062 1HD2 LEU A 190     -43.803 -19.477 -24.549  1.00  0.820          H  
ATOM   3063 2HD2 LEU A 190     -44.841 -18.465 -25.557  1.00  0.820          H  
ATOM   3064 3HD2 LEU A 190     -44.799 -20.218 -25.790  1.00  0.820          H  
ATOM   3065  N   SER A 191     -46.333 -19.540 -29.868  1.00  0.500          N  
ATOM   3066  CA  SER A 191     -47.113 -19.009 -30.977  1.00  0.540          C  
ATOM   3067  C   SER A 191     -46.987 -17.494 -30.961  1.00  0.780          C  
ATOM   3068  O   SER A 191     -46.717 -16.908 -29.905  1.00  1.450          O  
ATOM   3069  CB  SER A 191     -48.570 -19.433 -30.886  1.00  0.740          C  
ATOM   3070  OG  SER A 191     -48.708 -20.822 -31.002  1.00  0.740          O  
ATOM   3071  H   SER A 191     -46.814 -19.842 -29.016  1.00  0.600          H  
ATOM   3072  HA  SER A 191     -46.697 -19.386 -31.913  1.00  0.650          H  
ATOM   3073 1HB  SER A 191     -48.989 -19.107 -29.950  1.00  0.890          H  
ATOM   3074 2HB  SER A 191     -49.137 -18.942 -31.677  1.00  0.890          H  
ATOM   3075  HG  SER A 191     -49.650 -21.003 -30.932  1.00  0.890          H  
ATOM   3076  N   ASP A 192     -47.223 -16.858 -32.106  1.00  0.570          N  
ATOM   3077  CA  ASP A 192     -47.108 -15.404 -32.254  1.00  0.730          C  
ATOM   3078  C   ASP A 192     -47.805 -14.561 -31.186  1.00  0.580          C  
ATOM   3079  O   ASP A 192     -47.220 -13.616 -30.656  1.00  0.810          O  
ATOM   3080  CB  ASP A 192     -47.589 -15.003 -33.653  1.00  0.960          C  
ATOM   3081  CG  ASP A 192     -49.021 -15.477 -34.005  1.00  0.960          C  
ATOM   3082  OD1 ASP A 192     -49.743 -15.944 -33.131  1.00  0.960          O  
ATOM   3083  OD2 ASP A 192     -49.363 -15.384 -35.161  1.00  0.960          O  
ATOM   3084  H   ASP A 192     -47.480 -17.404 -32.916  1.00  0.680          H  
ATOM   3085  HA  ASP A 192     -46.045 -15.163 -32.202  1.00  0.880          H  
ATOM   3086 1HB  ASP A 192     -47.558 -13.914 -33.739  1.00  1.150          H  
ATOM   3087 2HB  ASP A 192     -46.900 -15.402 -34.397  1.00  1.150          H  
ATOM   3088  N   GLY A 193     -49.038 -14.905 -30.870  1.00  0.390          N  
ATOM   3089  CA  GLY A 193     -49.842 -14.199 -29.878  1.00  0.510          C  
ATOM   3090  C   GLY A 193     -49.859 -14.829 -28.480  1.00  0.430          C  
ATOM   3091  O   GLY A 193     -50.710 -14.475 -27.662  1.00  0.500          O  
ATOM   3092  H   GLY A 193     -49.447 -15.654 -31.428  1.00  0.470          H  
ATOM   3093 1HA  GLY A 193     -49.481 -13.175 -29.800  1.00  0.610          H  
ATOM   3094 2HA  GLY A 193     -50.863 -14.136 -30.251  1.00  0.610          H  
ATOM   3095  N   GLN A 194     -48.990 -15.802 -28.217  1.00  0.340          N  
ATOM   3096  CA  GLN A 194     -48.995 -16.510 -26.941  1.00  0.290          C  
ATOM   3097  C   GLN A 194     -48.497 -15.628 -25.800  1.00  0.260          C  
ATOM   3098  O   GLN A 194     -47.493 -14.935 -25.936  1.00  0.290          O  
ATOM   3099  CB  GLN A 194     -48.181 -17.801 -27.085  1.00  0.430          C  
ATOM   3100  CG  GLN A 194     -48.182 -18.709 -25.892  1.00  0.430          C  
ATOM   3101  CD  GLN A 194     -47.625 -20.095 -26.213  1.00  0.430          C  
ATOM   3102  OE1 GLN A 194     -47.376 -20.457 -27.377  1.00  0.430          O  
ATOM   3103  NE2 GLN A 194     -47.422 -20.893 -25.179  1.00  0.430          N  
ATOM   3104  H   GLN A 194     -48.281 -16.048 -28.916  1.00  0.410          H  
ATOM   3105  HA  GLN A 194     -50.023 -16.789 -26.713  1.00  0.350          H  
ATOM   3106 1HB  GLN A 194     -48.565 -18.359 -27.911  1.00  0.510          H  
ATOM   3107 2HB  GLN A 194     -47.143 -17.549 -27.319  1.00  0.510          H  
ATOM   3108 1HG  GLN A 194     -47.542 -18.265 -25.130  1.00  0.510          H  
ATOM   3109 2HG  GLN A 194     -49.195 -18.826 -25.510  1.00  0.510          H  
ATOM   3110 1HE2 GLN A 194     -47.067 -21.818 -25.309  1.00  0.510          H  
ATOM   3111 2HE2 GLN A 194     -47.612 -20.553 -24.236  1.00  0.510          H  
ATOM   3112  N   GLU A 195     -49.208 -15.654 -24.668  1.00  0.250          N  
ATOM   3113  CA  GLU A 195     -48.844 -14.831 -23.513  1.00  0.260          C  
ATOM   3114  C   GLU A 195     -47.888 -15.493 -22.518  1.00  0.210          C  
ATOM   3115  O   GLU A 195     -47.159 -14.803 -21.811  1.00  0.230          O  
ATOM   3116  CB  GLU A 195     -50.108 -14.417 -22.754  1.00  0.360          C  
ATOM   3117  CG  GLU A 195     -51.067 -13.514 -23.534  1.00  0.360          C  
ATOM   3118  CD  GLU A 195     -52.307 -13.148 -22.737  1.00  0.360          C  
ATOM   3119  OE1 GLU A 195     -52.409 -13.593 -21.610  1.00  0.360          O  
ATOM   3120  OE2 GLU A 195     -53.133 -12.427 -23.235  1.00  0.360          O  
ATOM   3121  H   GLU A 195     -50.037 -16.231 -24.621  1.00  0.300          H  
ATOM   3122  HA  GLU A 195     -48.359 -13.927 -23.887  1.00  0.310          H  
ATOM   3123 1HB  GLU A 195     -50.656 -15.310 -22.452  1.00  0.430          H  
ATOM   3124 2HB  GLU A 195     -49.822 -13.889 -21.844  1.00  0.430          H  
ATOM   3125 1HG  GLU A 195     -50.536 -12.596 -23.804  1.00  0.430          H  
ATOM   3126 2HG  GLU A 195     -51.358 -14.012 -24.461  1.00  0.430          H  
ATOM   3127  N   SER A 196     -47.922 -16.817 -22.438  1.00  0.240          N  
ATOM   3128  CA  SER A 196     -47.157 -17.588 -21.453  1.00  0.250          C  
ATOM   3129  C   SER A 196     -46.929 -19.006 -21.946  1.00  0.270          C  
ATOM   3130  O   SER A 196     -47.609 -19.441 -22.877  1.00  0.300          O  
ATOM   3131  CB  SER A 196     -47.930 -17.596 -20.154  1.00  0.350          C  
ATOM   3132  OG  SER A 196     -49.154 -18.271 -20.319  1.00  0.350          O  
ATOM   3133  H   SER A 196     -48.538 -17.325 -23.050  1.00  0.290          H  
ATOM   3134  HA  SER A 196     -46.188 -17.114 -21.291  1.00  0.300          H  
ATOM   3135 1HB  SER A 196     -47.347 -18.073 -19.362  1.00  0.420          H  
ATOM   3136 2HB  SER A 196     -48.118 -16.568 -19.850  1.00  0.420          H  
ATOM   3137  HG  SER A 196     -49.067 -19.141 -19.875  1.00  0.420          H  
ATOM   3138  N   TYR A 197     -46.014 -19.743 -21.306  1.00  0.270          N  
ATOM   3139  CA  TYR A 197     -45.792 -21.150 -21.694  1.00  0.290          C  
ATOM   3140  C   TYR A 197     -46.928 -22.057 -21.211  1.00  0.310          C  
ATOM   3141  O   TYR A 197     -47.497 -22.827 -21.988  1.00  0.330          O  
ATOM   3142  CB  TYR A 197     -44.454 -21.652 -21.145  1.00  0.400          C  
ATOM   3143  CG  TYR A 197     -43.255 -21.122 -21.883  1.00  0.400          C  
ATOM   3144  CD1 TYR A 197     -42.599 -19.998 -21.433  1.00  0.400          C  
ATOM   3145  CD2 TYR A 197     -42.802 -21.781 -23.014  1.00  0.400          C  
ATOM   3146  CE1 TYR A 197     -41.504 -19.535 -22.114  1.00  0.400          C  
ATOM   3147  CE2 TYR A 197     -41.690 -21.314 -23.697  1.00  0.400          C  
ATOM   3148  CZ  TYR A 197     -41.048 -20.186 -23.242  1.00  0.400          C  
ATOM   3149  OH  TYR A 197     -39.945 -19.690 -23.897  1.00  0.400          O  
ATOM   3150  H   TYR A 197     -45.483 -19.295 -20.546  1.00  0.320          H  
ATOM   3151  HA  TYR A 197     -45.759 -21.205 -22.781  1.00  0.350          H  
ATOM   3152 1HB  TYR A 197     -44.363 -21.366 -20.094  1.00  0.480          H  
ATOM   3153 2HB  TYR A 197     -44.430 -22.738 -21.188  1.00  0.480          H  
ATOM   3154  HD1 TYR A 197     -42.943 -19.472 -20.542  1.00  0.480          H  
ATOM   3155  HD2 TYR A 197     -43.319 -22.668 -23.363  1.00  0.480          H  
ATOM   3156  HE1 TYR A 197     -40.992 -18.657 -21.753  1.00  0.480          H  
ATOM   3157  HE2 TYR A 197     -41.330 -21.835 -24.591  1.00  0.480          H  
ATOM   3158  HH  TYR A 197     -39.664 -20.317 -24.583  1.00  0.480          H  
ATOM   3159  N   ILE A 198     -47.313 -21.894 -19.955  1.00  0.300          N  
ATOM   3160  CA  ILE A 198     -48.402 -22.655 -19.366  1.00  0.310          C  
ATOM   3161  C   ILE A 198     -49.607 -21.716 -19.392  1.00  0.310          C  
ATOM   3162  O   ILE A 198     -49.509 -20.554 -19.012  1.00  0.310          O  
ATOM   3163  CB  ILE A 198     -47.993 -23.155 -17.969  1.00  0.430          C  
ATOM   3164  CG1 ILE A 198     -46.730 -24.086 -18.152  1.00  0.430          C  
ATOM   3165  CG2 ILE A 198     -49.165 -23.925 -17.284  1.00  0.430          C  
ATOM   3166  CD1 ILE A 198     -45.964 -24.381 -16.897  1.00  0.430          C  
ATOM   3167  H   ILE A 198     -46.777 -21.262 -19.356  1.00  0.360          H  
ATOM   3168  HA  ILE A 198     -48.623 -23.521 -19.987  1.00  0.370          H  
ATOM   3169  HB  ILE A 198     -47.703 -22.319 -17.366  1.00  0.520          H  
ATOM   3170 1HG1 ILE A 198     -47.065 -25.030 -18.582  1.00  0.520          H  
ATOM   3171 2HG1 ILE A 198     -46.041 -23.620 -18.848  1.00  0.520          H  
ATOM   3172 1HG2 ILE A 198     -48.856 -24.274 -16.313  1.00  0.520          H  
ATOM   3173 2HG2 ILE A 198     -50.020 -23.268 -17.163  1.00  0.520          H  
ATOM   3174 3HG2 ILE A 198     -49.453 -24.784 -17.900  1.00  0.520          H  
ATOM   3175 1HD1 ILE A 198     -45.119 -25.024 -17.135  1.00  0.520          H  
ATOM   3176 2HD1 ILE A 198     -45.595 -23.441 -16.489  1.00  0.520          H  
ATOM   3177 3HD1 ILE A 198     -46.595 -24.868 -16.168  1.00  0.520          H  
ATOM   3178  N   ASN A 199     -50.724 -22.198 -19.932  1.00  0.320          N  
ATOM   3179  CA  ASN A 199     -51.894 -21.344 -20.193  1.00  0.330          C  
ATOM   3180  C   ASN A 199     -52.984 -21.313 -19.124  1.00  0.330          C  
ATOM   3181  O   ASN A 199     -54.084 -20.813 -19.373  1.00  0.400          O  
ATOM   3182  CB  ASN A 199     -52.516 -21.765 -21.514  1.00  0.460          C  
ATOM   3183  CG  ASN A 199     -51.676 -21.410 -22.719  1.00  0.460          C  
ATOM   3184  OD1 ASN A 199     -51.152 -20.295 -22.819  1.00  0.460          O  
ATOM   3185  ND2 ASN A 199     -51.553 -22.339 -23.637  1.00  0.460          N  
ATOM   3186  H   ASN A 199     -50.758 -23.190 -20.177  1.00  0.380          H  
ATOM   3187  HA  ASN A 199     -51.531 -20.321 -20.297  1.00  0.400          H  
ATOM   3188 1HB  ASN A 199     -52.669 -22.847 -21.504  1.00  0.550          H  
ATOM   3189 2HB  ASN A 199     -53.494 -21.300 -21.624  1.00  0.550          H  
ATOM   3190 1HD2 ASN A 199     -51.017 -22.161 -24.463  1.00  0.550          H  
ATOM   3191 2HD2 ASN A 199     -52.004 -23.223 -23.521  1.00  0.550          H  
ATOM   3192  N   LYS A 200     -52.700 -21.857 -17.958  1.00  0.310          N  
ATOM   3193  CA  LYS A 200     -53.676 -21.936 -16.877  1.00  0.300          C  
ATOM   3194  C   LYS A 200     -53.622 -20.757 -15.902  1.00  0.280          C  
ATOM   3195  O   LYS A 200     -52.606 -20.084 -15.777  1.00  0.280          O  
ATOM   3196  CB  LYS A 200     -53.474 -23.257 -16.141  1.00  0.420          C  
ATOM   3197  CG  LYS A 200     -53.578 -24.513 -17.038  1.00  0.420          C  
ATOM   3198  CD  LYS A 200     -54.982 -24.675 -17.633  1.00  0.420          C  
ATOM   3199  CE  LYS A 200     -55.117 -25.983 -18.360  1.00  0.420          C  
ATOM   3200  NZ  LYS A 200     -56.461 -26.154 -18.988  1.00  0.420          N  
ATOM   3201  H   LYS A 200     -51.772 -22.227 -17.815  1.00  0.370          H  
ATOM   3202  HA  LYS A 200     -54.675 -21.925 -17.311  1.00  0.360          H  
ATOM   3203 1HB  LYS A 200     -52.490 -23.264 -15.675  1.00  0.510          H  
ATOM   3204 2HB  LYS A 200     -54.212 -23.350 -15.341  1.00  0.510          H  
ATOM   3205 1HG  LYS A 200     -52.859 -24.434 -17.856  1.00  0.510          H  
ATOM   3206 2HG  LYS A 200     -53.330 -25.402 -16.464  1.00  0.510          H  
ATOM   3207 1HD  LYS A 200     -55.730 -24.620 -16.840  1.00  0.510          H  
ATOM   3208 2HD  LYS A 200     -55.172 -23.881 -18.353  1.00  0.510          H  
ATOM   3209 1HE  LYS A 200     -54.355 -26.030 -19.137  1.00  0.510          H  
ATOM   3210 2HE  LYS A 200     -54.952 -26.792 -17.647  1.00  0.510          H  
ATOM   3211 1HZ  LYS A 200     -56.502 -27.053 -19.464  1.00  0.510          H  
ATOM   3212 2HZ  LYS A 200     -57.175 -26.123 -18.276  1.00  0.510          H  
ATOM   3213 3HZ  LYS A 200     -56.619 -25.414 -19.655  1.00  0.510          H  
ATOM   3214  N   GLU A 201     -54.741 -20.528 -15.188  1.00  0.280          N  
ATOM   3215  CA  GLU A 201     -54.857 -19.494 -14.140  1.00  0.270          C  
ATOM   3216  C   GLU A 201     -54.223 -19.941 -12.821  1.00  0.260          C  
ATOM   3217  O   GLU A 201     -54.176 -19.204 -11.833  1.00  0.250          O  
ATOM   3218  CB  GLU A 201     -56.330 -19.127 -13.907  1.00  0.380          C  
ATOM   3219  CG  GLU A 201     -57.188 -20.203 -13.189  1.00  0.380          C  
ATOM   3220  CD  GLU A 201     -57.755 -21.255 -14.109  1.00  0.380          C  
ATOM   3221  OE1 GLU A 201     -57.232 -21.425 -15.191  1.00  0.380          O  
ATOM   3222  OE2 GLU A 201     -58.702 -21.894 -13.730  1.00  0.380          O  
ATOM   3223  H   GLU A 201     -55.573 -21.098 -15.377  1.00  0.340          H  
ATOM   3224  HA  GLU A 201     -54.332 -18.606 -14.488  1.00  0.320          H  
ATOM   3225 1HB  GLU A 201     -56.379 -18.217 -13.307  1.00  0.460          H  
ATOM   3226 2HB  GLU A 201     -56.804 -18.909 -14.863  1.00  0.460          H  
ATOM   3227 1HG  GLU A 201     -56.610 -20.695 -12.413  1.00  0.460          H  
ATOM   3228 2HG  GLU A 201     -58.015 -19.694 -12.697  1.00  0.460          H  
ATOM   3229  N   PHE A 202     -53.851 -21.201 -12.803  1.00  0.270          N  
ATOM   3230  CA  PHE A 202     -53.224 -21.890 -11.708  1.00  0.260          C  
ATOM   3231  C   PHE A 202     -52.318 -22.952 -12.246  1.00  0.260          C  
ATOM   3232  O   PHE A 202     -52.754 -23.758 -13.067  1.00  0.270          O  
ATOM   3233  CB  PHE A 202     -54.241 -22.625 -10.843  1.00  0.370          C  
ATOM   3234  CG  PHE A 202     -53.540 -23.460  -9.832  1.00  0.370          C  
ATOM   3235  CD1 PHE A 202     -53.169 -22.949  -8.657  1.00  0.370          C  
ATOM   3236  CD2 PHE A 202     -53.199 -24.771 -10.109  1.00  0.370          C  
ATOM   3237  CE1 PHE A 202     -52.490 -23.710  -7.751  1.00  0.370          C  
ATOM   3238  CE2 PHE A 202     -52.510 -25.506  -9.220  1.00  0.370          C  
ATOM   3239  CZ  PHE A 202     -52.166 -24.967  -8.034  1.00  0.370          C  
ATOM   3240  H   PHE A 202     -53.981 -21.705 -13.665  1.00  0.320          H  
ATOM   3241  HA  PHE A 202     -52.640 -21.180 -11.119  1.00  0.310          H  
ATOM   3242 1HB  PHE A 202     -54.885 -21.911 -10.330  1.00  0.440          H  
ATOM   3243 2HB  PHE A 202     -54.869 -23.270 -11.460  1.00  0.440          H  
ATOM   3244  HD1 PHE A 202     -53.431 -21.930  -8.437  1.00  0.440          H  
ATOM   3245  HD2 PHE A 202     -53.487 -25.206 -11.058  1.00  0.440          H  
ATOM   3246  HE1 PHE A 202     -52.208 -23.298  -6.792  1.00  0.440          H  
ATOM   3247  HE2 PHE A 202     -52.251 -26.521  -9.457  1.00  0.440          H  
ATOM   3248  HZ  PHE A 202     -51.646 -25.533  -7.310  1.00  0.440          H  
ATOM   3249  N   SER A 203     -51.102 -23.017 -11.747  1.00  0.260          N  
ATOM   3250  CA  SER A 203     -50.248 -24.106 -12.137  1.00  0.260          C  
ATOM   3251  C   SER A 203     -49.093 -24.318 -11.195  1.00  0.250          C  
ATOM   3252  O   SER A 203     -48.497 -23.374 -10.671  1.00  0.250          O  
ATOM   3253  CB  SER A 203     -49.745 -23.869 -13.546  1.00  0.360          C  
ATOM   3254  OG  SER A 203     -48.943 -22.737 -13.605  1.00  0.360          O  
ATOM   3255  H   SER A 203     -50.773 -22.310 -11.109  1.00  0.310          H  
ATOM   3256  HA  SER A 203     -50.838 -25.019 -12.130  1.00  0.310          H  
ATOM   3257 1HB  SER A 203     -49.180 -24.725 -13.873  1.00  0.440          H  
ATOM   3258 2HB  SER A 203     -50.578 -23.758 -14.230  1.00  0.440          H  
ATOM   3259  HG  SER A 203     -48.782 -22.573 -14.537  1.00  0.440          H  
ATOM   3260  N   GLY A 204     -48.710 -25.574 -11.063  1.00  0.270          N  
ATOM   3261  CA  GLY A 204     -47.538 -25.878 -10.293  1.00  0.290          C  
ATOM   3262  C   GLY A 204     -47.816 -26.002  -8.830  1.00  0.330          C  
ATOM   3263  O   GLY A 204     -47.061 -25.476  -8.022  1.00  0.430          O  
ATOM   3264  H   GLY A 204     -49.289 -26.318 -11.460  1.00  0.320          H  
ATOM   3265 1HA  GLY A 204     -47.091 -26.800 -10.653  1.00  0.350          H  
ATOM   3266 2HA  GLY A 204     -46.827 -25.074 -10.437  1.00  0.350          H  
ATOM   3267  N   LYS A 205     -48.895 -26.697  -8.463  1.00  0.310          N  
ATOM   3268  CA  LYS A 205     -49.199 -26.808  -7.033  1.00  0.310          C  
ATOM   3269  C   LYS A 205     -47.948 -27.132  -6.220  1.00  0.300          C  
ATOM   3270  O   LYS A 205     -47.655 -26.437  -5.245  1.00  0.330          O  
ATOM   3271  CB  LYS A 205     -50.254 -27.878  -6.744  1.00  0.430          C  
ATOM   3272  CG  LYS A 205     -50.692 -27.929  -5.276  1.00  0.430          C  
ATOM   3273  CD  LYS A 205     -51.728 -29.019  -5.015  1.00  0.430          C  
ATOM   3274  CE  LYS A 205     -52.099 -29.073  -3.527  1.00  0.430          C  
ATOM   3275  NZ  LYS A 205     -53.127 -30.122  -3.232  1.00  0.430          N  
ATOM   3276  H   LYS A 205     -49.496 -27.100  -9.190  1.00  0.370          H  
ATOM   3277  HA  LYS A 205     -49.564 -25.849  -6.687  1.00  0.370          H  
ATOM   3278 1HB  LYS A 205     -51.125 -27.730  -7.363  1.00  0.520          H  
ATOM   3279 2HB  LYS A 205     -49.840 -28.847  -6.983  1.00  0.520          H  
ATOM   3280 1HG  LYS A 205     -49.839 -28.085  -4.631  1.00  0.520          H  
ATOM   3281 2HG  LYS A 205     -51.131 -26.964  -5.014  1.00  0.520          H  
ATOM   3282 1HD  LYS A 205     -52.622 -28.829  -5.598  1.00  0.520          H  
ATOM   3283 2HD  LYS A 205     -51.315 -29.984  -5.312  1.00  0.520          H  
ATOM   3284 1HE  LYS A 205     -51.200 -29.287  -2.947  1.00  0.520          H  
ATOM   3285 2HE  LYS A 205     -52.491 -28.102  -3.225  1.00  0.520          H  
ATOM   3286 1HZ  LYS A 205     -53.337 -30.116  -2.243  1.00  0.520          H  
ATOM   3287 2HZ  LYS A 205     -53.970 -29.927  -3.754  1.00  0.520          H  
ATOM   3288 3HZ  LYS A 205     -52.775 -31.032  -3.493  1.00  0.520          H  
ATOM   3289  N   LEU A 206     -47.226 -28.198  -6.574  1.00  0.270          N  
ATOM   3290  CA  LEU A 206     -45.978 -28.474  -5.887  1.00  0.250          C  
ATOM   3291  C   LEU A 206     -44.837 -28.647  -6.888  1.00  0.280          C  
ATOM   3292  O   LEU A 206     -44.582 -29.759  -7.360  1.00  0.530          O  
ATOM   3293  CB  LEU A 206     -46.101 -29.739  -5.016  1.00  0.360          C  
ATOM   3294  CG  LEU A 206     -47.173 -29.738  -3.904  1.00  0.360          C  
ATOM   3295  CD1 LEU A 206     -47.256 -31.126  -3.315  1.00  0.360          C  
ATOM   3296  CD2 LEU A 206     -46.834 -28.709  -2.820  1.00  0.360          C  
ATOM   3297  H   LEU A 206     -47.535 -28.812  -7.327  1.00  0.320          H  
ATOM   3298  HA  LEU A 206     -45.723 -27.619  -5.261  1.00  0.300          H  
ATOM   3299 1HB  LEU A 206     -46.338 -30.563  -5.654  1.00  0.430          H  
ATOM   3300 2HB  LEU A 206     -45.136 -29.935  -4.555  1.00  0.430          H  
ATOM   3301  HG  LEU A 206     -48.131 -29.508  -4.336  1.00  0.430          H  
ATOM   3302 1HD1 LEU A 206     -48.024 -31.150  -2.544  1.00  0.430          H  
ATOM   3303 2HD1 LEU A 206     -47.510 -31.835  -4.099  1.00  0.430          H  
ATOM   3304 3HD1 LEU A 206     -46.296 -31.398  -2.880  1.00  0.430          H  
ATOM   3305 1HD2 LEU A 206     -47.603 -28.731  -2.050  1.00  0.430          H  
ATOM   3306 2HD2 LEU A 206     -45.869 -28.946  -2.376  1.00  0.430          H  
ATOM   3307 3HD2 LEU A 206     -46.797 -27.717  -3.248  1.00  0.430          H  
ATOM   3308  N   ILE A 207     -44.124 -27.565  -7.185  1.00  0.280          N  
ATOM   3309  CA  ILE A 207     -43.006 -27.632  -8.131  1.00  0.220          C  
ATOM   3310  C   ILE A 207     -41.716 -27.491  -7.407  1.00  0.200          C  
ATOM   3311  O   ILE A 207     -41.532 -26.550  -6.634  1.00  0.240          O  
ATOM   3312  CB  ILE A 207     -42.990 -26.554  -9.258  1.00  0.330          C  
ATOM   3313  CG1 ILE A 207     -44.147 -26.743 -10.172  1.00  0.330          C  
ATOM   3314  CG2 ILE A 207     -41.604 -26.536 -10.047  1.00  0.330          C  
ATOM   3315  CD1 ILE A 207     -44.330 -25.657 -11.188  1.00  0.330          C  
ATOM   3316  H   ILE A 207     -44.369 -26.673  -6.727  1.00  0.340          H  
ATOM   3317  HA  ILE A 207     -43.013 -28.608  -8.610  1.00  0.260          H  
ATOM   3318  HB  ILE A 207     -43.124 -25.596  -8.795  1.00  0.400          H  
ATOM   3319 1HG1 ILE A 207     -44.014 -27.640 -10.708  1.00  0.400          H  
ATOM   3320 2HG1 ILE A 207     -45.028 -26.831  -9.558  1.00  0.400          H  
ATOM   3321 1HG2 ILE A 207     -41.592 -25.761 -10.794  1.00  0.400          H  
ATOM   3322 2HG2 ILE A 207     -40.773 -26.340  -9.373  1.00  0.400          H  
ATOM   3323 3HG2 ILE A 207     -41.450 -27.507 -10.533  1.00  0.400          H  
ATOM   3324 1HD1 ILE A 207     -45.181 -25.887 -11.813  1.00  0.400          H  
ATOM   3325 2HD1 ILE A 207     -44.487 -24.707 -10.694  1.00  0.400          H  
ATOM   3326 3HD1 ILE A 207     -43.470 -25.587 -11.823  1.00  0.400          H  
ATOM   3327  N   GLY A 208     -40.801 -28.395  -7.688  1.00  0.200          N  
ATOM   3328  CA  GLY A 208     -39.490 -28.256  -7.095  1.00  0.250          C  
ATOM   3329  C   GLY A 208     -38.492 -29.214  -7.668  1.00  0.260          C  
ATOM   3330  O   GLY A 208     -38.841 -30.207  -8.296  1.00  0.390          O  
ATOM   3331  H   GLY A 208     -41.047 -29.169  -8.319  1.00  0.240          H  
ATOM   3332 1HA  GLY A 208     -39.138 -27.252  -7.304  1.00  0.300          H  
ATOM   3333 2HA  GLY A 208     -39.548 -28.361  -6.014  1.00  0.300          H  
ATOM   3334  N   GLU A 209     -37.226 -28.940  -7.404  1.00  0.270          N  
ATOM   3335  CA  GLU A 209     -36.157 -29.742  -7.970  1.00  0.300          C  
ATOM   3336  C   GLU A 209     -35.462 -30.596  -6.930  1.00  0.350          C  
ATOM   3337  O   GLU A 209     -34.324 -31.028  -7.115  1.00  0.420          O  
ATOM   3338  CB  GLU A 209     -35.155 -28.832  -8.685  1.00  0.410          C  
ATOM   3339  CG  GLU A 209     -35.783 -27.884  -9.765  1.00  0.410          C  
ATOM   3340  CD  GLU A 209     -36.630 -28.536 -10.811  1.00  0.410          C  
ATOM   3341  OE1 GLU A 209     -36.768 -29.738 -10.783  1.00  0.410          O  
ATOM   3342  OE2 GLU A 209     -37.141 -27.821 -11.644  1.00  0.410          O  
ATOM   3343  H   GLU A 209     -37.004 -28.115  -6.855  1.00  0.320          H  
ATOM   3344  HA  GLU A 209     -36.587 -30.436  -8.681  1.00  0.360          H  
ATOM   3345 1HB  GLU A 209     -34.661 -28.194  -7.948  1.00  0.490          H  
ATOM   3346 2HB  GLU A 209     -34.383 -29.430  -9.154  1.00  0.490          H  
ATOM   3347 1HG  GLU A 209     -36.408 -27.159  -9.251  1.00  0.490          H  
ATOM   3348 2HG  GLU A 209     -34.980 -27.329 -10.251  1.00  0.490          H  
ATOM   3349  N   ASN A 210     -36.188 -30.927  -5.869  1.00  0.350          N  
ATOM   3350  CA  ASN A 210     -35.645 -31.713  -4.770  1.00  0.400          C  
ATOM   3351  C   ASN A 210     -35.356 -33.183  -5.099  1.00  0.370          C  
ATOM   3352  O   ASN A 210     -34.919 -33.928  -4.224  1.00  0.430          O  
ATOM   3353  CB  ASN A 210     -36.554 -31.590  -3.562  1.00  0.540          C  
ATOM   3354  CG  ASN A 210     -37.934 -32.148  -3.792  1.00  0.540          C  
ATOM   3355  OD1 ASN A 210     -38.234 -32.736  -4.835  1.00  0.540          O  
ATOM   3356  ND2 ASN A 210     -38.794 -31.964  -2.821  1.00  0.540          N  
ATOM   3357  H   ASN A 210     -37.136 -30.574  -5.806  1.00  0.420          H  
ATOM   3358  HA  ASN A 210     -34.685 -31.268  -4.499  1.00  0.480          H  
ATOM   3359 1HB  ASN A 210     -36.103 -32.112  -2.717  1.00  0.650          H  
ATOM   3360 2HB  ASN A 210     -36.643 -30.540  -3.284  1.00  0.650          H  
ATOM   3361 1HD2 ASN A 210     -39.730 -32.308  -2.908  1.00  0.650          H  
ATOM   3362 2HD2 ASN A 210     -38.515 -31.483  -1.991  1.00  0.650          H  
ATOM   3363  N   LYS A 211     -35.525 -33.581  -6.370  1.00  0.400          N  
ATOM   3364  CA  LYS A 211     -35.143 -34.898  -6.851  1.00  0.410          C  
ATOM   3365  C   LYS A 211     -33.635 -35.067  -6.638  1.00  0.430          C  
ATOM   3366  O   LYS A 211     -33.150 -36.176  -6.404  1.00  0.480          O  
ATOM   3367  CB  LYS A 211     -35.499 -35.085  -8.326  1.00  0.570          C  
ATOM   3368  CG  LYS A 211     -35.260 -36.510  -8.851  1.00  0.570          C  
ATOM   3369  CD  LYS A 211     -35.684 -36.634 -10.303  1.00  0.570          C  
ATOM   3370  CE  LYS A 211     -35.725 -38.087 -10.797  1.00  0.570          C  
ATOM   3371  NZ  LYS A 211     -34.371 -38.742 -10.809  1.00  0.570          N  
ATOM   3372  H   LYS A 211     -35.937 -32.938  -7.030  1.00  0.480          H  
ATOM   3373  HA  LYS A 211     -35.655 -35.655  -6.260  1.00  0.490          H  
ATOM   3374 1HB  LYS A 211     -36.551 -34.844  -8.478  1.00  0.680          H  
ATOM   3375 2HB  LYS A 211     -34.915 -34.391  -8.938  1.00  0.680          H  
ATOM   3376 1HG  LYS A 211     -34.199 -36.745  -8.770  1.00  0.680          H  
ATOM   3377 2HG  LYS A 211     -35.823 -37.218  -8.243  1.00  0.680          H  
ATOM   3378 1HD  LYS A 211     -36.635 -36.149 -10.451  1.00  0.680          H  
ATOM   3379 2HD  LYS A 211     -34.954 -36.112 -10.888  1.00  0.680          H  
ATOM   3380 1HE  LYS A 211     -36.389 -38.658 -10.150  1.00  0.680          H  
ATOM   3381 2HE  LYS A 211     -36.128 -38.096 -11.810  1.00  0.680          H  
ATOM   3382 1HZ  LYS A 211     -34.463 -39.693 -11.146  1.00  0.680          H  
ATOM   3383 2HZ  LYS A 211     -33.744 -38.231 -11.418  1.00  0.680          H  
ATOM   3384 3HZ  LYS A 211     -33.987 -38.758  -9.875  1.00  0.680          H  
ATOM   3385  N   GLY A 212     -32.885 -33.965  -6.768  1.00  0.430          N  
ATOM   3386  CA  GLY A 212     -31.447 -33.977  -6.564  1.00  0.490          C  
ATOM   3387  C   GLY A 212     -30.856 -32.659  -7.015  1.00  0.620          C  
ATOM   3388  O   GLY A 212     -31.239 -32.126  -8.046  1.00  1.310          O  
ATOM   3389  H   GLY A 212     -33.328 -33.063  -6.989  1.00  0.520          H  
ATOM   3390 1HA  GLY A 212     -31.231 -34.140  -5.510  1.00  0.590          H  
ATOM   3391 2HA  GLY A 212     -31.003 -34.796  -7.126  1.00  0.590          H  
ATOM   3392  N   LYS A 213     -29.891 -32.157  -6.250  1.00  0.520          N  
ATOM   3393  CA  LYS A 213     -29.227 -30.885  -6.532  1.00  0.650          C  
ATOM   3394  C   LYS A 213     -30.244 -29.810  -6.945  1.00  0.550          C  
ATOM   3395  O   LYS A 213     -31.261 -29.638  -6.273  1.00  0.620          O  
ATOM   3396  CB  LYS A 213     -28.154 -31.077  -7.592  1.00  0.860          C  
ATOM   3397  CG  LYS A 213     -27.018 -32.037  -7.214  1.00  0.860          C  
ATOM   3398  CD  LYS A 213     -26.173 -31.495  -6.039  1.00  0.860          C  
ATOM   3399  CE  LYS A 213     -24.937 -32.342  -5.808  1.00  0.860          C  
ATOM   3400  NZ  LYS A 213     -24.118 -31.817  -4.691  1.00  0.860          N  
ATOM   3401  H   LYS A 213     -29.630 -32.664  -5.419  1.00  0.620          H  
ATOM   3402  HA  LYS A 213     -28.755 -30.524  -5.617  1.00  0.780          H  
ATOM   3403 1HB  LYS A 213     -28.607 -31.419  -8.527  1.00  1.030          H  
ATOM   3404 2HB  LYS A 213     -27.695 -30.130  -7.775  1.00  1.030          H  
ATOM   3405 1HG  LYS A 213     -27.435 -33.005  -6.942  1.00  1.030          H  
ATOM   3406 2HG  LYS A 213     -26.365 -32.176  -8.079  1.00  1.030          H  
ATOM   3407 1HD  LYS A 213     -25.873 -30.463  -6.212  1.00  1.030          H  
ATOM   3408 2HD  LYS A 213     -26.755 -31.522  -5.123  1.00  1.030          H  
ATOM   3409 1HE  LYS A 213     -25.240 -33.361  -5.578  1.00  1.030          H  
ATOM   3410 2HE  LYS A 213     -24.332 -32.347  -6.718  1.00  1.030          H  
ATOM   3411 1HZ  LYS A 213     -23.303 -32.398  -4.565  1.00  1.030          H  
ATOM   3412 2HZ  LYS A 213     -23.828 -30.868  -4.925  1.00  1.030          H  
ATOM   3413 3HZ  LYS A 213     -24.668 -31.815  -3.836  1.00  1.030          H  
ATOM   3414  N   TYR A 214     -29.943 -29.081  -8.029  1.00  0.540          N  
ATOM   3415  CA  TYR A 214     -30.820 -28.091  -8.652  1.00  0.480          C  
ATOM   3416  C   TYR A 214     -30.813 -28.220 -10.151  1.00  0.460          C  
ATOM   3417  O   TYR A 214     -29.778 -28.501 -10.758  1.00  0.620          O  
ATOM   3418  CB  TYR A 214     -30.449 -26.634  -8.291  1.00  0.700          C  
ATOM   3419  CG  TYR A 214     -30.786 -26.189  -6.894  1.00  0.700          C  
ATOM   3420  CD1 TYR A 214     -30.048 -26.581  -5.836  1.00  0.700          C  
ATOM   3421  CD2 TYR A 214     -31.862 -25.336  -6.702  1.00  0.700          C  
ATOM   3422  CE1 TYR A 214     -30.369 -26.172  -4.559  1.00  0.700          C  
ATOM   3423  CE2 TYR A 214     -32.184 -24.920  -5.439  1.00  0.700          C  
ATOM   3424  CZ  TYR A 214     -31.447 -25.339  -4.366  1.00  0.700          C  
ATOM   3425  OH  TYR A 214     -31.805 -24.956  -3.092  1.00  0.700          O  
ATOM   3426  H   TYR A 214     -29.080 -29.274  -8.503  1.00  0.650          H  
ATOM   3427  HA  TYR A 214     -31.841 -28.278  -8.315  1.00  0.580          H  
ATOM   3428 1HB  TYR A 214     -29.377 -26.493  -8.437  1.00  0.840          H  
ATOM   3429 2HB  TYR A 214     -30.957 -25.961  -8.988  1.00  0.840          H  
ATOM   3430  HD1 TYR A 214     -29.224 -27.240  -6.006  1.00  0.840          H  
ATOM   3431  HD2 TYR A 214     -32.463 -25.004  -7.554  1.00  0.840          H  
ATOM   3432  HE1 TYR A 214     -29.783 -26.515  -3.713  1.00  0.840          H  
ATOM   3433  HE2 TYR A 214     -33.031 -24.263  -5.281  1.00  0.840          H  
ATOM   3434  HH  TYR A 214     -32.767 -24.708  -3.087  1.00  0.840          H  
ATOM   3435  N   TYR A 215     -31.944 -27.912 -10.746  1.00  0.350          N  
ATOM   3436  CA  TYR A 215     -32.075 -27.866 -12.183  1.00  0.330          C  
ATOM   3437  C   TYR A 215     -32.510 -26.466 -12.570  1.00  0.370          C  
ATOM   3438  O   TYR A 215     -33.015 -25.700 -11.737  1.00  0.720          O  
ATOM   3439  CB  TYR A 215     -33.023 -28.948 -12.704  1.00  0.470          C  
ATOM   3440  CG  TYR A 215     -32.523 -30.345 -12.376  1.00  0.470          C  
ATOM   3441  CD1 TYR A 215     -33.159 -31.116 -11.423  1.00  0.470          C  
ATOM   3442  CD2 TYR A 215     -31.380 -30.826 -12.991  1.00  0.470          C  
ATOM   3443  CE1 TYR A 215     -32.666 -32.370 -11.106  1.00  0.470          C  
ATOM   3444  CE2 TYR A 215     -30.889 -32.069 -12.679  1.00  0.470          C  
ATOM   3445  CZ  TYR A 215     -31.522 -32.843 -11.745  1.00  0.470          C  
ATOM   3446  OH  TYR A 215     -31.019 -34.095 -11.447  1.00  0.470          O  
ATOM   3447  H   TYR A 215     -32.749 -27.703 -10.170  1.00  0.420          H  
ATOM   3448  HA  TYR A 215     -31.097 -28.031 -12.637  1.00  0.400          H  
ATOM   3449 1HB  TYR A 215     -34.014 -28.824 -12.266  1.00  0.560          H  
ATOM   3450 2HB  TYR A 215     -33.131 -28.864 -13.784  1.00  0.560          H  
ATOM   3451  HD1 TYR A 215     -34.052 -30.746 -10.926  1.00  0.560          H  
ATOM   3452  HD2 TYR A 215     -30.862 -30.214 -13.727  1.00  0.560          H  
ATOM   3453  HE1 TYR A 215     -33.174 -32.981 -10.359  1.00  0.560          H  
ATOM   3454  HE2 TYR A 215     -29.992 -32.440 -13.170  1.00  0.560          H  
ATOM   3455  HH  TYR A 215     -30.300 -34.301 -12.052  1.00  0.560          H  
ATOM   3456  N   ALA A 216     -32.277 -26.120 -13.821  1.00  0.360          N  
ATOM   3457  CA  ALA A 216     -32.641 -24.818 -14.329  1.00  0.320          C  
ATOM   3458  C   ALA A 216     -33.319 -24.890 -15.663  1.00  0.350          C  
ATOM   3459  O   ALA A 216     -33.149 -25.855 -16.417  1.00  0.500          O  
ATOM   3460  CB  ALA A 216     -31.416 -23.944 -14.499  1.00  0.460          C  
ATOM   3461  H   ALA A 216     -31.826 -26.784 -14.432  1.00  0.430          H  
ATOM   3462  HA  ALA A 216     -33.329 -24.369 -13.622  1.00  0.380          H  
ATOM   3463 1HB  ALA A 216     -31.749 -22.977 -14.856  1.00  0.560          H  
ATOM   3464 2HB  ALA A 216     -30.899 -23.833 -13.559  1.00  0.560          H  
ATOM   3465 3HB  ALA A 216     -30.746 -24.392 -15.223  1.00  0.560          H  
ATOM   3466  N   ILE A 217     -34.063 -23.840 -15.953  1.00  0.270          N  
ATOM   3467  CA  ILE A 217     -34.672 -23.678 -17.247  1.00  0.290          C  
ATOM   3468  C   ILE A 217     -33.889 -22.608 -18.014  1.00  0.250          C  
ATOM   3469  O   ILE A 217     -33.630 -21.504 -17.515  1.00  0.250          O  
ATOM   3470  CB  ILE A 217     -36.149 -23.250 -17.139  1.00  0.400          C  
ATOM   3471  CG1 ILE A 217     -36.960 -24.194 -16.188  1.00  0.400          C  
ATOM   3472  CG2 ILE A 217     -36.773 -23.276 -18.542  1.00  0.400          C  
ATOM   3473  CD1 ILE A 217     -37.030 -25.663 -16.571  1.00  0.400          C  
ATOM   3474  H   ILE A 217     -34.195 -23.134 -15.224  1.00  0.320          H  
ATOM   3475  HA  ILE A 217     -34.603 -24.610 -17.805  1.00  0.350          H  
ATOM   3476  HB  ILE A 217     -36.213 -22.243 -16.726  1.00  0.480          H  
ATOM   3477 1HG1 ILE A 217     -36.512 -24.129 -15.191  1.00  0.480          H  
ATOM   3478 2HG1 ILE A 217     -37.981 -23.812 -16.128  1.00  0.480          H  
ATOM   3479 1HG2 ILE A 217     -37.795 -22.983 -18.460  1.00  0.480          H  
ATOM   3480 2HG2 ILE A 217     -36.250 -22.593 -19.199  1.00  0.480          H  
ATOM   3481 3HG2 ILE A 217     -36.719 -24.272 -18.973  1.00  0.480          H  
ATOM   3482 1HD1 ILE A 217     -37.617 -26.168 -15.815  1.00  0.480          H  
ATOM   3483 2HD1 ILE A 217     -37.504 -25.797 -17.533  1.00  0.480          H  
ATOM   3484 3HD1 ILE A 217     -36.029 -26.094 -16.598  1.00  0.480          H  
ATOM   3485  N   TYR A 218     -33.502 -22.949 -19.226  1.00  0.250          N  
ATOM   3486  CA  TYR A 218     -32.777 -22.063 -20.121  1.00  0.230          C  
ATOM   3487  C   TYR A 218     -33.644 -21.533 -21.247  1.00  0.210          C  
ATOM   3488  O   TYR A 218     -34.541 -22.210 -21.728  1.00  0.260          O  
ATOM   3489  CB  TYR A 218     -31.559 -22.774 -20.696  1.00  0.330          C  
ATOM   3490  CG  TYR A 218     -30.411 -22.879 -19.758  1.00  0.330          C  
ATOM   3491  CD1 TYR A 218     -30.366 -23.807 -18.736  1.00  0.330          C  
ATOM   3492  CD2 TYR A 218     -29.354 -22.026 -19.964  1.00  0.330          C  
ATOM   3493  CE1 TYR A 218     -29.242 -23.849 -17.925  1.00  0.330          C  
ATOM   3494  CE2 TYR A 218     -28.247 -22.077 -19.166  1.00  0.330          C  
ATOM   3495  CZ  TYR A 218     -28.186 -22.984 -18.153  1.00  0.330          C  
ATOM   3496  OH  TYR A 218     -27.068 -23.035 -17.354  1.00  0.330          O  
ATOM   3497  H   TYR A 218     -33.718 -23.901 -19.541  1.00  0.300          H  
ATOM   3498  HA  TYR A 218     -32.429 -21.205 -19.549  1.00  0.280          H  
ATOM   3499 1HB  TYR A 218     -31.841 -23.785 -20.993  1.00  0.400          H  
ATOM   3500 2HB  TYR A 218     -31.225 -22.256 -21.593  1.00  0.400          H  
ATOM   3501  HD1 TYR A 218     -31.202 -24.493 -18.566  1.00  0.400          H  
ATOM   3502  HD2 TYR A 218     -29.399 -21.310 -20.776  1.00  0.400          H  
ATOM   3503  HE1 TYR A 218     -29.178 -24.555 -17.111  1.00  0.400          H  
ATOM   3504  HE2 TYR A 218     -27.413 -21.397 -19.343  1.00  0.400          H  
ATOM   3505  HH  TYR A 218     -27.170 -23.728 -16.699  1.00  0.400          H  
ATOM   3506  N   ASN A 219     -33.302 -20.340 -21.715  1.00  0.210          N  
ATOM   3507  CA  ASN A 219     -33.892 -19.662 -22.872  1.00  0.230          C  
ATOM   3508  C   ASN A 219     -35.408 -19.372 -22.854  1.00  0.220          C  
ATOM   3509  O   ASN A 219     -36.079 -19.508 -23.878  1.00  0.300          O  
ATOM   3510  CB  ASN A 219     -33.548 -20.476 -24.103  1.00  0.310          C  
ATOM   3511  CG  ASN A 219     -32.057 -20.626 -24.267  1.00  0.310          C  
ATOM   3512  OD1 ASN A 219     -31.296 -19.666 -24.102  1.00  0.310          O  
ATOM   3513  ND2 ASN A 219     -31.624 -21.818 -24.581  1.00  0.310          N  
ATOM   3514  H   ASN A 219     -32.547 -19.862 -21.249  1.00  0.250          H  
ATOM   3515  HA  ASN A 219     -33.398 -18.690 -22.953  1.00  0.280          H  
ATOM   3516 1HB  ASN A 219     -34.005 -21.467 -24.053  1.00  0.380          H  
ATOM   3517 2HB  ASN A 219     -33.945 -19.978 -24.985  1.00  0.380          H  
ATOM   3518 1HD2 ASN A 219     -30.646 -21.983 -24.702  1.00  0.380          H  
ATOM   3519 2HD2 ASN A 219     -32.287 -22.591 -24.725  1.00  0.380          H  
ATOM   3520  N   LEU A 220     -35.950 -18.954 -21.715  1.00  0.200          N  
ATOM   3521  CA  LEU A 220     -37.370 -18.575 -21.649  1.00  0.190          C  
ATOM   3522  C   LEU A 220     -37.644 -17.198 -22.257  1.00  0.170          C  
ATOM   3523  O   LEU A 220     -36.973 -16.224 -21.915  1.00  0.170          O  
ATOM   3524  CB  LEU A 220     -37.821 -18.575 -20.196  1.00  0.270          C  
ATOM   3525  CG  LEU A 220     -37.842 -19.921 -19.534  1.00  0.270          C  
ATOM   3526  CD1 LEU A 220     -37.999 -19.717 -18.082  1.00  0.270          C  
ATOM   3527  CD2 LEU A 220     -39.040 -20.734 -20.071  1.00  0.270          C  
ATOM   3528  H   LEU A 220     -35.364 -18.898 -20.895  1.00  0.240          H  
ATOM   3529  HA  LEU A 220     -37.940 -19.299 -22.221  1.00  0.230          H  
ATOM   3530 1HB  LEU A 220     -37.157 -17.928 -19.628  1.00  0.320          H  
ATOM   3531 2HB  LEU A 220     -38.834 -18.158 -20.146  1.00  0.320          H  
ATOM   3532  HG  LEU A 220     -36.913 -20.445 -19.731  1.00  0.320          H  
ATOM   3533 1HD1 LEU A 220     -38.019 -20.664 -17.563  1.00  0.320          H  
ATOM   3534 2HD1 LEU A 220     -37.184 -19.141 -17.731  1.00  0.320          H  
ATOM   3535 3HD1 LEU A 220     -38.909 -19.180 -17.903  1.00  0.320          H  
ATOM   3536 1HD2 LEU A 220     -39.086 -21.689 -19.609  1.00  0.320          H  
ATOM   3537 2HD2 LEU A 220     -39.952 -20.192 -19.853  1.00  0.320          H  
ATOM   3538 3HD2 LEU A 220     -38.964 -20.878 -21.124  1.00  0.320          H  
ATOM   3539  N   LYS A 221     -38.680 -17.113 -23.110  1.00  0.190          N  
ATOM   3540  CA  LYS A 221     -39.068 -15.854 -23.781  1.00  0.190          C  
ATOM   3541  C   LYS A 221     -40.386 -15.204 -23.298  1.00  0.180          C  
ATOM   3542  O   LYS A 221     -40.674 -14.036 -23.593  1.00  0.180          O  
ATOM   3543  CB  LYS A 221     -39.111 -16.093 -25.276  1.00  0.270          C  
ATOM   3544  CG  LYS A 221     -37.745 -16.432 -25.865  1.00  0.270          C  
ATOM   3545  CD  LYS A 221     -37.836 -16.909 -27.311  1.00  0.270          C  
ATOM   3546  CE  LYS A 221     -38.239 -15.805 -28.266  1.00  0.270          C  
ATOM   3547  NZ  LYS A 221     -38.109 -16.238 -29.667  1.00  0.270          N  
ATOM   3548  H   LYS A 221     -39.171 -17.975 -23.344  1.00  0.230          H  
ATOM   3549  HA  LYS A 221     -38.277 -15.136 -23.593  1.00  0.230          H  
ATOM   3550 1HB  LYS A 221     -39.771 -16.914 -25.483  1.00  0.320          H  
ATOM   3551 2HB  LYS A 221     -39.506 -15.207 -25.767  1.00  0.320          H  
ATOM   3552 1HG  LYS A 221     -37.108 -15.545 -25.812  1.00  0.320          H  
ATOM   3553 2HG  LYS A 221     -37.278 -17.219 -25.271  1.00  0.320          H  
ATOM   3554 1HD  LYS A 221     -36.861 -17.295 -27.623  1.00  0.320          H  
ATOM   3555 2HD  LYS A 221     -38.562 -17.719 -27.379  1.00  0.320          H  
ATOM   3556 1HE  LYS A 221     -39.274 -15.528 -28.087  1.00  0.320          H  
ATOM   3557 2HE  LYS A 221     -37.603 -14.934 -28.106  1.00  0.320          H  
ATOM   3558 1HZ  LYS A 221     -38.378 -15.480 -30.283  1.00  0.320          H  
ATOM   3559 2HZ  LYS A 221     -37.119 -16.488 -29.861  1.00  0.320          H  
ATOM   3560 3HZ  LYS A 221     -38.691 -17.036 -29.845  1.00  0.320          H  
ATOM   3561  N   LYS A 222     -41.215 -15.974 -22.613  1.00  0.180          N  
ATOM   3562  CA  LYS A 222     -42.505 -15.537 -22.080  1.00  0.180          C  
ATOM   3563  C   LYS A 222     -42.550 -15.998 -20.635  1.00  0.170          C  
ATOM   3564  O   LYS A 222     -41.725 -16.834 -20.274  1.00  0.170          O  
ATOM   3565  CB  LYS A 222     -43.683 -16.066 -22.911  1.00  0.250          C  
ATOM   3566  CG  LYS A 222     -43.747 -15.539 -24.318  1.00  0.250          C  
ATOM   3567  CD  LYS A 222     -44.152 -14.061 -24.383  1.00  0.250          C  
ATOM   3568  CE  LYS A 222     -44.257 -13.591 -25.835  1.00  0.250          C  
ATOM   3569  NZ  LYS A 222     -44.552 -12.120 -25.938  1.00  0.250          N  
ATOM   3570  H   LYS A 222     -40.946 -16.927 -22.433  1.00  0.220          H  
ATOM   3571  HA  LYS A 222     -42.527 -14.458 -22.100  1.00  0.220          H  
ATOM   3572 1HB  LYS A 222     -43.618 -17.154 -22.973  1.00  0.300          H  
ATOM   3573 2HB  LYS A 222     -44.622 -15.837 -22.453  1.00  0.300          H  
ATOM   3574 1HG  LYS A 222     -42.772 -15.614 -24.763  1.00  0.300          H  
ATOM   3575 2HG  LYS A 222     -44.463 -16.122 -24.896  1.00  0.300          H  
ATOM   3576 1HD  LYS A 222     -45.121 -13.922 -23.891  1.00  0.300          H  
ATOM   3577 2HD  LYS A 222     -43.412 -13.433 -23.891  1.00  0.300          H  
ATOM   3578 1HE  LYS A 222     -43.315 -13.798 -26.340  1.00  0.300          H  
ATOM   3579 2HE  LYS A 222     -45.052 -14.146 -26.331  1.00  0.300          H  
ATOM   3580 1HZ  LYS A 222     -44.612 -11.857 -26.910  1.00  0.300          H  
ATOM   3581 2HZ  LYS A 222     -45.430 -11.917 -25.482  1.00  0.300          H  
ATOM   3582 3HZ  LYS A 222     -43.790 -11.562 -25.479  1.00  0.300          H  
ATOM   3583  N   PRO A 223     -43.398 -15.430 -19.762  1.00  0.160          N  
ATOM   3584  CA  PRO A 223     -43.567 -15.871 -18.389  1.00  0.160          C  
ATOM   3585  C   PRO A 223     -43.877 -17.359 -18.347  1.00  0.180          C  
ATOM   3586  O   PRO A 223     -44.678 -17.851 -19.156  1.00  0.190          O  
ATOM   3587  CB  PRO A 223     -44.782 -15.055 -17.929  1.00  0.240          C  
ATOM   3588  CG  PRO A 223     -44.738 -13.798 -18.783  1.00  0.240          C  
ATOM   3589  CD  PRO A 223     -44.229 -14.255 -20.127  1.00  0.240          C  
ATOM   3590  HA  PRO A 223     -42.662 -15.628 -17.801  1.00  0.190          H  
ATOM   3591 1HB  PRO A 223     -45.702 -15.639 -18.076  1.00  0.290          H  
ATOM   3592 2HB  PRO A 223     -44.698 -14.840 -16.849  1.00  0.290          H  
ATOM   3593 1HG  PRO A 223     -45.748 -13.355 -18.852  1.00  0.290          H  
ATOM   3594 2HG  PRO A 223     -44.105 -13.043 -18.328  1.00  0.290          H  
ATOM   3595 1HD  PRO A 223     -45.060 -14.531 -20.746  1.00  0.290          H  
ATOM   3596 2HD  PRO A 223     -43.637 -13.443 -20.557  1.00  0.290          H  
ATOM   3597  N   LEU A 224     -43.273 -18.077 -17.407  1.00  0.190          N  
ATOM   3598  CA  LEU A 224     -43.540 -19.512 -17.298  1.00  0.230          C  
ATOM   3599  C   LEU A 224     -44.965 -19.943 -16.978  1.00  0.230          C  
ATOM   3600  O   LEU A 224     -45.548 -20.765 -17.694  1.00  0.250          O  
ATOM   3601  CB  LEU A 224     -42.683 -20.118 -16.177  1.00  0.310          C  
ATOM   3602  CG  LEU A 224     -41.227 -20.340 -16.433  1.00  0.310          C  
ATOM   3603  CD1 LEU A 224     -40.503 -20.617 -15.112  1.00  0.310          C  
ATOM   3604  CD2 LEU A 224     -41.079 -21.582 -17.344  1.00  0.310          C  
ATOM   3605  H   LEU A 224     -42.609 -17.618 -16.767  1.00  0.230          H  
ATOM   3606  HA  LEU A 224     -43.270 -19.957 -18.249  1.00  0.280          H  
ATOM   3607 1HB  LEU A 224     -42.754 -19.455 -15.317  1.00  0.370          H  
ATOM   3608 2HB  LEU A 224     -43.122 -21.077 -15.902  1.00  0.370          H  
ATOM   3609  HG  LEU A 224     -40.804 -19.460 -16.888  1.00  0.370          H  
ATOM   3610 1HD1 LEU A 224     -39.442 -20.786 -15.303  1.00  0.370          H  
ATOM   3611 2HD1 LEU A 224     -40.618 -19.760 -14.450  1.00  0.370          H  
ATOM   3612 3HD1 LEU A 224     -40.928 -21.497 -14.647  1.00  0.370          H  
ATOM   3613 1HD2 LEU A 224     -40.037 -21.781 -17.520  1.00  0.370          H  
ATOM   3614 2HD2 LEU A 224     -41.523 -22.447 -16.850  1.00  0.370          H  
ATOM   3615 3HD2 LEU A 224     -41.576 -21.423 -18.295  1.00  0.370          H  
ATOM   3616  N   PHE A 225     -45.547 -19.367 -15.919  1.00  0.220          N  
ATOM   3617  CA  PHE A 225     -46.808 -19.900 -15.414  1.00  0.230          C  
ATOM   3618  C   PHE A 225     -48.072 -19.081 -15.608  1.00  0.220          C  
ATOM   3619  O   PHE A 225     -49.141 -19.552 -15.241  1.00  0.230          O  
ATOM   3620  CB  PHE A 225     -46.643 -20.173 -13.919  1.00  0.320          C  
ATOM   3621  CG  PHE A 225     -45.526 -21.145 -13.622  1.00  0.320          C  
ATOM   3622  CD1 PHE A 225     -44.324 -20.672 -13.164  1.00  0.320          C  
ATOM   3623  CD2 PHE A 225     -45.654 -22.499 -13.821  1.00  0.320          C  
ATOM   3624  CE1 PHE A 225     -43.269 -21.506 -12.912  1.00  0.320          C  
ATOM   3625  CE2 PHE A 225     -44.603 -23.343 -13.578  1.00  0.320          C  
ATOM   3626  CZ  PHE A 225     -43.402 -22.843 -13.122  1.00  0.320          C  
ATOM   3627  H   PHE A 225     -45.053 -18.649 -15.384  1.00  0.260          H  
ATOM   3628  HA  PHE A 225     -46.964 -20.853 -15.900  1.00  0.280          H  
ATOM   3629 1HB  PHE A 225     -46.430 -19.245 -13.406  1.00  0.380          H  
ATOM   3630 2HB  PHE A 225     -47.570 -20.568 -13.508  1.00  0.380          H  
ATOM   3631  HD1 PHE A 225     -44.220 -19.611 -13.017  1.00  0.380          H  
ATOM   3632  HD2 PHE A 225     -46.591 -22.901 -14.185  1.00  0.380          H  
ATOM   3633  HE1 PHE A 225     -42.326 -21.101 -12.554  1.00  0.380          H  
ATOM   3634  HE2 PHE A 225     -44.720 -24.411 -13.753  1.00  0.380          H  
ATOM   3635  HZ  PHE A 225     -42.563 -23.511 -12.930  1.00  0.380          H  
ATOM   3636  N   LYS A 226     -47.967 -17.869 -16.142  1.00  0.210          N  
ATOM   3637  CA  LYS A 226     -49.094 -16.935 -16.344  1.00  0.220          C  
ATOM   3638  C   LYS A 226     -49.666 -16.407 -15.023  1.00  0.210          C  
ATOM   3639  O   LYS A 226     -49.521 -15.220 -14.712  1.00  0.200          O  
ATOM   3640  CB  LYS A 226     -50.248 -17.613 -17.117  1.00  0.300          C  
ATOM   3641  CG  LYS A 226     -51.411 -16.703 -17.520  1.00  0.300          C  
ATOM   3642  CD  LYS A 226     -52.481 -17.500 -18.297  1.00  0.300          C  
ATOM   3643  CE  LYS A 226     -53.635 -16.609 -18.741  1.00  0.300          C  
ATOM   3644  NZ  LYS A 226     -54.706 -17.368 -19.451  1.00  0.300          N  
ATOM   3645  H   LYS A 226     -47.047 -17.559 -16.417  1.00  0.250          H  
ATOM   3646  HA  LYS A 226     -48.734 -16.086 -16.925  1.00  0.260          H  
ATOM   3647 1HB  LYS A 226     -49.867 -18.102 -17.990  1.00  0.360          H  
ATOM   3648 2HB  LYS A 226     -50.717 -18.380 -16.517  1.00  0.360          H  
ATOM   3649 1HG  LYS A 226     -51.868 -16.262 -16.633  1.00  0.360          H  
ATOM   3650 2HG  LYS A 226     -51.036 -15.907 -18.156  1.00  0.360          H  
ATOM   3651 1HD  LYS A 226     -52.018 -17.954 -19.177  1.00  0.360          H  
ATOM   3652 2HD  LYS A 226     -52.868 -18.300 -17.667  1.00  0.360          H  
ATOM   3653 1HE  LYS A 226     -54.066 -16.114 -17.873  1.00  0.360          H  
ATOM   3654 2HE  LYS A 226     -53.238 -15.851 -19.421  1.00  0.360          H  
ATOM   3655 1HZ  LYS A 226     -55.431 -16.727 -19.739  1.00  0.360          H  
ATOM   3656 2HZ  LYS A 226     -54.316 -17.821 -20.268  1.00  0.360          H  
ATOM   3657 3HZ  LYS A 226     -55.111 -18.065 -18.835  1.00  0.360          H  
ATOM   3658  N   ALA A 227     -50.223 -17.294 -14.211  1.00  0.220          N  
ATOM   3659  CA  ALA A 227     -50.772 -16.896 -12.924  1.00  0.220          C  
ATOM   3660  C   ALA A 227     -50.752 -18.050 -11.943  1.00  0.220          C  
ATOM   3661  O   ALA A 227     -50.923 -19.215 -12.295  1.00  0.240          O  
ATOM   3662  CB  ALA A 227     -52.186 -16.370 -13.080  1.00  0.310          C  
ATOM   3663  H   ALA A 227     -50.246 -18.274 -14.516  1.00  0.260          H  
ATOM   3664  HA  ALA A 227     -50.151 -16.106 -12.522  1.00  0.260          H  
ATOM   3665 1HB  ALA A 227     -52.559 -16.057 -12.100  1.00  0.370          H  
ATOM   3666 2HB  ALA A 227     -52.188 -15.519 -13.760  1.00  0.370          H  
ATOM   3667 3HB  ALA A 227     -52.814 -17.153 -13.473  1.00  0.370          H  
ATOM   3668  N   LEU A 228     -50.577 -17.700 -10.684  1.00  0.220          N  
ATOM   3669  CA  LEU A 228     -50.556 -18.662  -9.607  1.00  0.220          C  
ATOM   3670  C   LEU A 228     -51.639 -18.364  -8.562  1.00  0.230          C  
ATOM   3671  O   LEU A 228     -51.939 -17.199  -8.296  1.00  0.250          O  
ATOM   3672  CB  LEU A 228     -49.169 -18.582  -8.971  1.00  0.310          C  
ATOM   3673  CG  LEU A 228     -47.949 -18.794  -9.893  1.00  0.310          C  
ATOM   3674  CD1 LEU A 228     -46.689 -18.490  -9.093  1.00  0.310          C  
ATOM   3675  CD2 LEU A 228     -47.921 -20.215 -10.441  1.00  0.310          C  
ATOM   3676  H   LEU A 228     -50.437 -16.708 -10.479  1.00  0.260          H  
ATOM   3677  HA  LEU A 228     -50.739 -19.653 -10.012  1.00  0.260          H  
ATOM   3678 1HB  LEU A 228     -49.057 -17.588  -8.550  1.00  0.370          H  
ATOM   3679 2HB  LEU A 228     -49.108 -19.315  -8.179  1.00  0.370          H  
ATOM   3680  HG  LEU A 228     -47.996 -18.099 -10.720  1.00  0.370          H  
ATOM   3681 1HD1 LEU A 228     -45.820 -18.611  -9.732  1.00  0.370          H  
ATOM   3682 2HD1 LEU A 228     -46.727 -17.461  -8.727  1.00  0.370          H  
ATOM   3683 3HD1 LEU A 228     -46.616 -19.173  -8.247  1.00  0.370          H  
ATOM   3684 1HD2 LEU A 228     -47.052 -20.338 -11.074  1.00  0.370          H  
ATOM   3685 2HD2 LEU A 228     -47.867 -20.930  -9.624  1.00  0.370          H  
ATOM   3686 3HD2 LEU A 228     -48.814 -20.418 -11.030  1.00  0.370          H  
ATOM   3687  N   SER A 229     -52.192 -19.406  -7.937  1.00  0.230          N  
ATOM   3688  CA  SER A 229     -53.155 -19.227  -6.837  1.00  0.230          C  
ATOM   3689  C   SER A 229     -53.064 -20.396  -5.855  1.00  0.240          C  
ATOM   3690  O   SER A 229     -53.562 -21.480  -6.121  1.00  0.260          O  
ATOM   3691  CB  SER A 229     -54.556 -19.123  -7.403  1.00  0.320          C  
ATOM   3692  OG  SER A 229     -55.493 -18.954  -6.391  1.00  0.320          O  
ATOM   3693  H   SER A 229     -51.947 -20.339  -8.235  1.00  0.280          H  
ATOM   3694  HA  SER A 229     -52.916 -18.307  -6.302  1.00  0.280          H  
ATOM   3695 1HB  SER A 229     -54.604 -18.280  -8.090  1.00  0.390          H  
ATOM   3696 2HB  SER A 229     -54.790 -20.018  -7.973  1.00  0.390          H  
ATOM   3697  HG  SER A 229     -56.346 -18.903  -6.831  1.00  0.390          H  
ATOM   3698  N   HIS A 230     -52.425 -20.159  -4.716  1.00  0.240          N  
ATOM   3699  CA  HIS A 230     -52.088 -21.167  -3.691  1.00  0.240          C  
ATOM   3700  C   HIS A 230     -51.035 -22.193  -4.148  1.00  0.240          C  
ATOM   3701  O   HIS A 230     -50.832 -23.208  -3.487  1.00  0.300          O  
ATOM   3702  CB  HIS A 230     -53.297 -21.976  -3.186  1.00  0.340          C  
ATOM   3703  CG  HIS A 230     -54.351 -21.240  -2.442  1.00  0.340          C  
ATOM   3704  ND1 HIS A 230     -54.127 -20.679  -1.199  1.00  0.340          N  
ATOM   3705  CD2 HIS A 230     -55.653 -21.029  -2.724  1.00  0.340          C  
ATOM   3706  CE1 HIS A 230     -55.249 -20.153  -0.753  1.00  0.340          C  
ATOM   3707  NE2 HIS A 230     -56.198 -20.363  -1.652  1.00  0.340          N  
ATOM   3708  H   HIS A 230     -52.092 -19.214  -4.585  1.00  0.290          H  
ATOM   3709  HA  HIS A 230     -51.674 -20.654  -2.827  1.00  0.290          H  
ATOM   3710 1HB  HIS A 230     -53.771 -22.509  -4.000  1.00  0.400          H  
ATOM   3711 2HB  HIS A 230     -52.928 -22.741  -2.507  1.00  0.400          H  
ATOM   3712  HD1 HIS A 230     -53.373 -20.933  -0.584  1.00  0.400          H  
ATOM   3713  HD2 HIS A 230     -56.277 -21.304  -3.575  1.00  0.400          H  
ATOM   3714  HE1 HIS A 230     -55.280 -19.657   0.217  1.00  0.400          H  
ATOM   3715  N   ALA A 231     -50.351 -21.930  -5.255  1.00  0.300          N  
ATOM   3716  CA  ALA A 231     -49.279 -22.806  -5.728  1.00  0.290          C  
ATOM   3717  C   ALA A 231     -48.008 -22.581  -4.920  1.00  0.270          C  
ATOM   3718  O   ALA A 231     -47.728 -21.442  -4.530  1.00  0.320          O  
ATOM   3719  CB  ALA A 231     -48.988 -22.548  -7.197  1.00  0.410          C  
ATOM   3720  H   ALA A 231     -50.588 -21.095  -5.760  1.00  0.360          H  
ATOM   3721  HA  ALA A 231     -49.593 -23.839  -5.590  1.00  0.350          H  
ATOM   3722 1HB  ALA A 231     -48.192 -23.217  -7.532  1.00  0.490          H  
ATOM   3723 2HB  ALA A 231     -49.867 -22.722  -7.796  1.00  0.490          H  
ATOM   3724 3HB  ALA A 231     -48.666 -21.523  -7.323  1.00  0.490          H  
ATOM   3725  N   THR A 232     -47.214 -23.636  -4.727  1.00  0.270          N  
ATOM   3726  CA  THR A 232     -45.894 -23.518  -4.117  1.00  0.300          C  
ATOM   3727  C   THR A 232     -44.812 -23.893  -5.108  1.00  0.440          C  
ATOM   3728  O   THR A 232     -44.699 -25.052  -5.521  1.00  0.950          O  
ATOM   3729  CB  THR A 232     -45.761 -24.433  -2.881  1.00  0.410          C  
ATOM   3730  OG1 THR A 232     -46.725 -24.035  -1.900  1.00  0.410          O  
ATOM   3731  CG2 THR A 232     -44.319 -24.399  -2.303  1.00  0.410          C  
ATOM   3732  H   THR A 232     -47.515 -24.574  -5.011  1.00  0.320          H  
ATOM   3733  HA  THR A 232     -45.733 -22.488  -3.816  1.00  0.360          H  
ATOM   3734  HB  THR A 232     -45.987 -25.454  -3.179  1.00  0.490          H  
ATOM   3735  HG1 THR A 232     -47.598 -24.225  -2.261  1.00  0.490          H  
ATOM   3736 1HG2 THR A 232     -44.264 -25.061  -1.444  1.00  0.490          H  
ATOM   3737 2HG2 THR A 232     -43.604 -24.739  -3.056  1.00  0.490          H  
ATOM   3738 3HG2 THR A 232     -44.049 -23.404  -2.001  1.00  0.490          H  
ATOM   3739  N   ILE A 233     -43.986 -22.925  -5.455  1.00  0.240          N  
ATOM   3740  CA  ILE A 233     -42.923 -23.165  -6.406  1.00  0.240          C  
ATOM   3741  C   ILE A 233     -41.631 -22.874  -5.691  1.00  0.220          C  
ATOM   3742  O   ILE A 233     -41.330 -21.716  -5.376  1.00  0.260          O  
ATOM   3743  CB  ILE A 233     -43.103 -22.330  -7.688  1.00  0.340          C  
ATOM   3744  CG1 ILE A 233     -44.493 -22.725  -8.330  1.00  0.340          C  
ATOM   3745  CG2 ILE A 233     -41.921 -22.558  -8.652  1.00  0.340          C  
ATOM   3746  CD1 ILE A 233     -44.905 -21.953  -9.541  1.00  0.340          C  
ATOM   3747  H   ILE A 233     -44.093 -22.005  -5.014  1.00  0.290          H  
ATOM   3748  HA  ILE A 233     -42.916 -24.218  -6.687  1.00  0.290          H  
ATOM   3749  HB  ILE A 233     -43.153 -21.272  -7.421  1.00  0.400          H  
ATOM   3750 1HG1 ILE A 233     -44.477 -23.773  -8.574  1.00  0.400          H  
ATOM   3751 2HG1 ILE A 233     -45.271 -22.569  -7.586  1.00  0.400          H  
ATOM   3752 1HG2 ILE A 233     -42.059 -21.958  -9.540  1.00  0.400          H  
ATOM   3753 2HG2 ILE A 233     -40.985 -22.266  -8.170  1.00  0.400          H  
ATOM   3754 3HG2 ILE A 233     -41.864 -23.608  -8.928  1.00  0.400          H  
ATOM   3755 1HD1 ILE A 233     -45.881 -22.317  -9.874  1.00  0.400          H  
ATOM   3756 2HD1 ILE A 233     -44.970 -20.901  -9.303  1.00  0.400          H  
ATOM   3757 3HD1 ILE A 233     -44.196 -22.100 -10.327  1.00  0.400          H  
ATOM   3758  N   GLN A 234     -40.852 -23.923  -5.482  1.00  0.200          N  
ATOM   3759  CA  GLN A 234     -39.654 -23.814  -4.685  1.00  0.240          C  
ATOM   3760  C   GLN A 234     -38.438 -24.477  -5.304  1.00  0.240          C  
ATOM   3761  O   GLN A 234     -38.531 -25.525  -5.924  1.00  0.330          O  
ATOM   3762  CB  GLN A 234     -39.903 -24.389  -3.282  1.00  0.320          C  
ATOM   3763  CG  GLN A 234     -38.690 -24.309  -2.372  1.00  0.320          C  
ATOM   3764  CD  GLN A 234     -38.906 -24.747  -0.998  1.00  0.320          C  
ATOM   3765  OE1 GLN A 234     -39.890 -24.391  -0.338  1.00  0.320          O  
ATOM   3766  NE2 GLN A 234     -37.960 -25.547  -0.523  1.00  0.320          N  
ATOM   3767  H   GLN A 234     -41.142 -24.842  -5.841  1.00  0.240          H  
ATOM   3768  HA  GLN A 234     -39.442 -22.766  -4.587  1.00  0.290          H  
ATOM   3769 1HB  GLN A 234     -40.726 -23.852  -2.811  1.00  0.380          H  
ATOM   3770 2HB  GLN A 234     -40.196 -25.435  -3.367  1.00  0.380          H  
ATOM   3771 1HG  GLN A 234     -37.967 -24.980  -2.765  1.00  0.380          H  
ATOM   3772 2HG  GLN A 234     -38.289 -23.309  -2.353  1.00  0.380          H  
ATOM   3773 1HE2 GLN A 234     -38.012 -25.903   0.407  1.00  0.380          H  
ATOM   3774 2HE2 GLN A 234     -37.160 -25.801  -1.137  1.00  0.380          H  
ATOM   3775  N   ASP A 235     -37.282 -23.857  -5.109  1.00  0.190          N  
ATOM   3776  CA  ASP A 235     -36.000 -24.376  -5.594  1.00  0.220          C  
ATOM   3777  C   ASP A 235     -35.972 -24.558  -7.109  1.00  0.320          C  
ATOM   3778  O   ASP A 235     -35.424 -25.531  -7.619  1.00  0.760          O  
ATOM   3779  CB  ASP A 235     -35.644 -25.710  -4.890  1.00  0.300          C  
ATOM   3780  CG  ASP A 235     -35.344 -25.530  -3.381  1.00  0.300          C  
ATOM   3781  OD1 ASP A 235     -34.508 -24.709  -3.043  1.00  0.300          O  
ATOM   3782  OD2 ASP A 235     -35.956 -26.212  -2.582  1.00  0.300          O  
ATOM   3783  H   ASP A 235     -37.317 -22.972  -4.587  1.00  0.230          H  
ATOM   3784  HA  ASP A 235     -35.233 -23.649  -5.336  1.00  0.260          H  
ATOM   3785 1HB  ASP A 235     -36.459 -26.417  -4.992  1.00  0.360          H  
ATOM   3786 2HB  ASP A 235     -34.778 -26.159  -5.372  1.00  0.360          H  
ATOM   3787  N   LEU A 236     -36.573 -23.597  -7.806  1.00  0.210          N  
ATOM   3788  CA  LEU A 236     -36.645 -23.478  -9.257  1.00  0.200          C  
ATOM   3789  C   LEU A 236     -35.604 -22.465  -9.701  1.00  0.220          C  
ATOM   3790  O   LEU A 236     -35.322 -21.506  -8.968  1.00  0.370          O  
ATOM   3791  CB  LEU A 236     -38.057 -23.002  -9.688  1.00  0.280          C  
ATOM   3792  CG  LEU A 236     -38.311 -22.712 -11.234  1.00  0.280          C  
ATOM   3793  CD1 LEU A 236     -38.243 -24.005 -12.054  1.00  0.280          C  
ATOM   3794  CD2 LEU A 236     -39.670 -22.059 -11.401  1.00  0.280          C  
ATOM   3795  H   LEU A 236     -37.004 -22.855  -7.275  1.00  0.250          H  
ATOM   3796  HA  LEU A 236     -36.420 -24.445  -9.706  1.00  0.240          H  
ATOM   3797 1HB  LEU A 236     -38.776 -23.761  -9.374  1.00  0.340          H  
ATOM   3798 2HB  LEU A 236     -38.283 -22.088  -9.152  1.00  0.340          H  
ATOM   3799  HG  LEU A 236     -37.553 -22.026 -11.604  1.00  0.340          H  
ATOM   3800 1HD1 LEU A 236     -38.420 -23.776 -13.107  1.00  0.340          H  
ATOM   3801 2HD1 LEU A 236     -37.265 -24.471 -11.954  1.00  0.340          H  
ATOM   3802 3HD1 LEU A 236     -39.006 -24.702 -11.703  1.00  0.340          H  
ATOM   3803 1HD2 LEU A 236     -39.837 -21.836 -12.450  1.00  0.340          H  
ATOM   3804 2HD2 LEU A 236     -40.439 -22.738 -11.052  1.00  0.340          H  
ATOM   3805 3HD2 LEU A 236     -39.700 -21.137 -10.823  1.00  0.340          H  
ATOM   3806  N   SER A 237     -35.025 -22.656 -10.879  1.00  0.170          N  
ATOM   3807  CA  SER A 237     -34.093 -21.649 -11.340  1.00  0.170          C  
ATOM   3808  C   SER A 237     -34.191 -21.426 -12.842  1.00  0.170          C  
ATOM   3809  O   SER A 237     -34.547 -22.327 -13.610  1.00  0.180          O  
ATOM   3810  CB  SER A 237     -32.679 -22.048 -10.954  1.00  0.240          C  
ATOM   3811  OG  SER A 237     -32.244 -23.173 -11.667  1.00  0.240          O  
ATOM   3812  H   SER A 237     -35.253 -23.461 -11.449  1.00  0.200          H  
ATOM   3813  HA  SER A 237     -34.341 -20.712 -10.851  1.00  0.200          H  
ATOM   3814 1HB  SER A 237     -32.008 -21.209 -11.148  1.00  0.290          H  
ATOM   3815 2HB  SER A 237     -32.640 -22.254  -9.885  1.00  0.290          H  
ATOM   3816  HG  SER A 237     -32.777 -23.963 -11.395  1.00  0.290          H  
ATOM   3817  N   ILE A 238     -33.930 -20.183 -13.229  1.00  0.170          N  
ATOM   3818  CA  ILE A 238     -33.916 -19.721 -14.615  1.00  0.180          C  
ATOM   3819  C   ILE A 238     -32.595 -19.051 -14.912  1.00  0.190          C  
ATOM   3820  O   ILE A 238     -32.235 -18.101 -14.231  1.00  0.210          O  
ATOM   3821  CB  ILE A 238     -35.086 -18.760 -14.902  1.00  0.250          C  
ATOM   3822  CG1 ILE A 238     -36.457 -19.470 -14.610  1.00  0.250          C  
ATOM   3823  CG2 ILE A 238     -34.990 -18.239 -16.336  1.00  0.250          C  
ATOM   3824  CD1 ILE A 238     -37.041 -19.212 -13.219  1.00  0.250          C  
ATOM   3825  H   ILE A 238     -33.668 -19.530 -12.480  1.00  0.200          H  
ATOM   3826  HA  ILE A 238     -34.013 -20.583 -15.272  1.00  0.220          H  
ATOM   3827  HB  ILE A 238     -35.032 -17.925 -14.233  1.00  0.300          H  
ATOM   3828 1HG1 ILE A 238     -37.187 -19.132 -15.335  1.00  0.300          H  
ATOM   3829 2HG1 ILE A 238     -36.323 -20.547 -14.728  1.00  0.300          H  
ATOM   3830 1HG2 ILE A 238     -35.812 -17.559 -16.516  1.00  0.300          H  
ATOM   3831 2HG2 ILE A 238     -34.050 -17.706 -16.492  1.00  0.300          H  
ATOM   3832 3HG2 ILE A 238     -35.043 -19.080 -17.032  1.00  0.300          H  
ATOM   3833 1HD1 ILE A 238     -37.985 -19.747 -13.132  1.00  0.300          H  
ATOM   3834 2HD1 ILE A 238     -36.377 -19.550 -12.437  1.00  0.300          H  
ATOM   3835 3HD1 ILE A 238     -37.213 -18.149 -13.100  1.00  0.300          H  
ATOM   3836  N   LYS A 239     -31.895 -19.473 -15.950  1.00  0.240          N  
ATOM   3837  CA  LYS A 239     -30.581 -18.866 -16.189  1.00  0.270          C  
ATOM   3838  C   LYS A 239     -30.481 -17.825 -17.302  1.00  0.280          C  
ATOM   3839  O   LYS A 239     -29.731 -16.849 -17.187  1.00  0.320          O  
ATOM   3840  CB  LYS A 239     -29.580 -19.971 -16.491  1.00  0.370          C  
ATOM   3841  CG  LYS A 239     -29.355 -20.971 -15.368  1.00  0.370          C  
ATOM   3842  CD  LYS A 239     -28.644 -20.385 -14.170  1.00  0.370          C  
ATOM   3843  CE  LYS A 239     -28.311 -21.483 -13.178  1.00  0.370          C  
ATOM   3844  NZ  LYS A 239     -27.576 -20.972 -12.001  1.00  0.370          N  
ATOM   3845  H   LYS A 239     -32.280 -20.226 -16.528  1.00  0.290          H  
ATOM   3846  HA  LYS A 239     -30.278 -18.371 -15.274  1.00  0.320          H  
ATOM   3847 1HB  LYS A 239     -29.933 -20.528 -17.353  1.00  0.440          H  
ATOM   3848 2HB  LYS A 239     -28.619 -19.531 -16.761  1.00  0.440          H  
ATOM   3849 1HG  LYS A 239     -30.316 -21.305 -15.034  1.00  0.440          H  
ATOM   3850 2HG  LYS A 239     -28.802 -21.821 -15.720  1.00  0.440          H  
ATOM   3851 1HD  LYS A 239     -27.729 -19.883 -14.487  1.00  0.440          H  
ATOM   3852 2HD  LYS A 239     -29.290 -19.661 -13.670  1.00  0.440          H  
ATOM   3853 1HE  LYS A 239     -29.239 -21.947 -12.839  1.00  0.440          H  
ATOM   3854 2HE  LYS A 239     -27.700 -22.237 -13.674  1.00  0.440          H  
ATOM   3855 1HZ  LYS A 239     -27.383 -21.755 -11.386  1.00  0.440          H  
ATOM   3856 2HZ  LYS A 239     -26.702 -20.548 -12.287  1.00  0.440          H  
ATOM   3857 3HZ  LYS A 239     -28.145 -20.280 -11.533  1.00  0.440          H  
ATOM   3858  N   GLU A 240     -31.236 -18.023 -18.365  1.00  0.310          N  
ATOM   3859  CA  GLU A 240     -31.124 -17.199 -19.565  1.00  0.310          C  
ATOM   3860  C   GLU A 240     -32.453 -16.599 -20.000  1.00  0.360          C  
ATOM   3861  O   GLU A 240     -32.869 -16.780 -21.145  1.00  0.630          O  
ATOM   3862  CB  GLU A 240     -30.489 -18.001 -20.717  1.00  0.430          C  
ATOM   3863  CG  GLU A 240     -29.018 -18.474 -20.503  1.00  0.430          C  
ATOM   3864  CD  GLU A 240     -27.981 -17.356 -20.476  1.00  0.430          C  
ATOM   3865  OE1 GLU A 240     -28.247 -16.308 -21.003  1.00  0.430          O  
ATOM   3866  OE2 GLU A 240     -26.887 -17.584 -19.982  1.00  0.430          O  
ATOM   3867  H   GLU A 240     -31.877 -18.796 -18.351  1.00  0.370          H  
ATOM   3868  HA  GLU A 240     -30.456 -16.365 -19.342  1.00  0.370          H  
ATOM   3869 1HB  GLU A 240     -31.064 -18.889 -20.890  1.00  0.520          H  
ATOM   3870 2HB  GLU A 240     -30.518 -17.410 -21.634  1.00  0.520          H  
ATOM   3871 1HG  GLU A 240     -28.959 -19.021 -19.565  1.00  0.520          H  
ATOM   3872 2HG  GLU A 240     -28.765 -19.160 -21.306  1.00  0.520          H  
ATOM   3873  N   ALA A 241     -33.190 -15.982 -19.083  1.00  0.180          N  
ATOM   3874  CA  ALA A 241     -34.447 -15.381 -19.496  1.00  0.170          C  
ATOM   3875  C   ALA A 241     -34.195 -14.273 -20.520  1.00  0.150          C  
ATOM   3876  O   ALA A 241     -33.241 -13.499 -20.393  1.00  0.150          O  
ATOM   3877  CB  ALA A 241     -35.179 -14.797 -18.294  1.00  0.240          C  
ATOM   3878  H   ALA A 241     -32.858 -15.854 -18.119  1.00  0.220          H  
ATOM   3879  HA  ALA A 241     -35.064 -16.150 -19.965  1.00  0.200          H  
ATOM   3880 1HB  ALA A 241     -36.113 -14.361 -18.609  1.00  0.290          H  
ATOM   3881 2HB  ALA A 241     -35.373 -15.573 -17.573  1.00  0.290          H  
ATOM   3882 3HB  ALA A 241     -34.567 -14.029 -17.831  1.00  0.290          H  
ATOM   3883  N   ASN A 242     -35.075 -14.184 -21.504  1.00  0.150          N  
ATOM   3884  CA  ASN A 242     -35.103 -13.138 -22.513  1.00  0.170          C  
ATOM   3885  C   ASN A 242     -36.565 -12.816 -22.745  1.00  0.130          C  
ATOM   3886  O   ASN A 242     -37.097 -13.030 -23.836  1.00  0.210          O  
ATOM   3887  CB  ASN A 242     -34.402 -13.570 -23.793  1.00  0.230          C  
ATOM   3888  CG  ASN A 242     -32.914 -13.796 -23.605  1.00  0.230          C  
ATOM   3889  OD1 ASN A 242     -32.139 -12.837 -23.546  1.00  0.230          O  
ATOM   3890  ND2 ASN A 242     -32.501 -15.027 -23.523  1.00  0.230          N  
ATOM   3891  H   ASN A 242     -35.793 -14.905 -21.568  1.00  0.180          H  
ATOM   3892  HA  ASN A 242     -34.626 -12.249 -22.121  1.00  0.200          H  
ATOM   3893 1HB  ASN A 242     -34.856 -14.497 -24.153  1.00  0.280          H  
ATOM   3894 2HB  ASN A 242     -34.548 -12.811 -24.560  1.00  0.280          H  
ATOM   3895 1HD2 ASN A 242     -31.529 -15.223 -23.394  1.00  0.280          H  
ATOM   3896 2HD2 ASN A 242     -33.158 -15.780 -23.564  1.00  0.280          H  
ATOM   3897  N   VAL A 243     -37.219 -12.376 -21.680  1.00  0.160          N  
ATOM   3898  CA  VAL A 243     -38.664 -12.219 -21.658  1.00  0.150          C  
ATOM   3899  C   VAL A 243     -39.120 -10.863 -22.143  1.00  0.130          C  
ATOM   3900  O   VAL A 243     -38.645  -9.832 -21.669  1.00  0.150          O  
ATOM   3901  CB  VAL A 243     -39.214 -12.544 -20.245  1.00  0.210          C  
ATOM   3902  CG1 VAL A 243     -40.729 -12.276 -20.161  1.00  0.210          C  
ATOM   3903  CG2 VAL A 243     -38.955 -14.034 -19.939  1.00  0.210          C  
ATOM   3904  H   VAL A 243     -36.653 -12.109 -20.871  1.00  0.190          H  
ATOM   3905  HA  VAL A 243     -39.068 -12.954 -22.330  1.00  0.180          H  
ATOM   3906  HB  VAL A 243     -38.705 -11.935 -19.513  1.00  0.260          H  
ATOM   3907 1HG1 VAL A 243     -41.087 -12.529 -19.159  1.00  0.260          H  
ATOM   3908 2HG1 VAL A 243     -40.944 -11.223 -20.361  1.00  0.260          H  
ATOM   3909 3HG1 VAL A 243     -41.238 -12.891 -20.892  1.00  0.260          H  
ATOM   3910 1HG2 VAL A 243     -39.325 -14.276 -18.942  1.00  0.260          H  
ATOM   3911 2HG2 VAL A 243     -39.467 -14.653 -20.665  1.00  0.260          H  
ATOM   3912 3HG2 VAL A 243     -37.895 -14.237 -19.994  1.00  0.260          H  
ATOM   3913  N   SER A 244     -40.061 -10.870 -23.078  1.00  0.140          N  
ATOM   3914  CA  SER A 244     -40.539  -9.607 -23.629  1.00  0.190          C  
ATOM   3915  C   SER A 244     -42.028  -9.616 -23.965  1.00  0.170          C  
ATOM   3916  O   SER A 244     -42.524 -10.531 -24.650  1.00  0.190          O  
ATOM   3917  CB  SER A 244     -39.728  -9.269 -24.864  1.00  0.250          C  
ATOM   3918  OG  SER A 244     -40.136  -8.059 -25.434  1.00  0.250          O  
ATOM   3919  H   SER A 244     -40.397 -11.779 -23.417  1.00  0.170          H  
ATOM   3920  HA  SER A 244     -40.374  -8.835 -22.892  1.00  0.230          H  
ATOM   3921 1HB  SER A 244     -38.676  -9.205 -24.590  1.00  0.300          H  
ATOM   3922 2HB  SER A 244     -39.826 -10.070 -25.596  1.00  0.300          H  
ATOM   3923  HG  SER A 244     -40.998  -8.226 -25.896  1.00  0.300          H  
ATOM   3924  N   SER A 245     -42.729  -8.580 -23.474  1.00  0.160          N  
ATOM   3925  CA  SER A 245     -44.164  -8.432 -23.747  1.00  0.150          C  
ATOM   3926  C   SER A 245     -44.715  -7.000 -23.719  1.00  0.140          C  
ATOM   3927  O   SER A 245     -44.165  -6.098 -23.072  1.00  0.120          O  
ATOM   3928  CB  SER A 245     -44.942  -9.270 -22.748  1.00  0.210          C  
ATOM   3929  OG  SER A 245     -44.765  -8.797 -21.446  1.00  0.210          O  
ATOM   3930  H   SER A 245     -42.227  -7.905 -22.887  1.00  0.190          H  
ATOM   3931  HA  SER A 245     -44.347  -8.822 -24.751  1.00  0.180          H  
ATOM   3932 1HB  SER A 245     -45.982  -9.246 -22.998  1.00  0.260          H  
ATOM   3933 2HB  SER A 245     -44.614 -10.304 -22.809  1.00  0.260          H  
ATOM   3934  HG  SER A 245     -45.465  -8.112 -21.273  1.00  0.260          H  
ATOM   3935  N   LYS A 246     -45.855  -6.822 -24.400  1.00  0.160          N  
ATOM   3936  CA  LYS A 246     -46.605  -5.570 -24.390  1.00  0.170          C  
ATOM   3937  C   LYS A 246     -47.315  -5.443 -23.047  1.00  0.210          C  
ATOM   3938  O   LYS A 246     -47.296  -4.404 -22.381  1.00  0.480          O  
ATOM   3939  CB  LYS A 246     -47.652  -5.582 -25.504  1.00  0.230          C  
ATOM   3940  CG  LYS A 246     -47.094  -5.529 -26.913  1.00  0.230          C  
ATOM   3941  CD  LYS A 246     -48.217  -5.635 -27.947  1.00  0.230          C  
ATOM   3942  CE  LYS A 246     -47.658  -5.670 -29.349  1.00  0.230          C  
ATOM   3943  NZ  LYS A 246     -48.717  -5.827 -30.388  1.00  0.230          N  
ATOM   3944  H   LYS A 246     -46.212  -7.605 -24.935  1.00  0.190          H  
ATOM   3945  HA  LYS A 246     -45.920  -4.736 -24.527  1.00  0.200          H  
ATOM   3946 1HB  LYS A 246     -48.264  -6.482 -25.415  1.00  0.280          H  
ATOM   3947 2HB  LYS A 246     -48.313  -4.723 -25.379  1.00  0.280          H  
ATOM   3948 1HG  LYS A 246     -46.570  -4.576 -27.054  1.00  0.280          H  
ATOM   3949 2HG  LYS A 246     -46.375  -6.338 -27.062  1.00  0.280          H  
ATOM   3950 1HD  LYS A 246     -48.793  -6.545 -27.769  1.00  0.280          H  
ATOM   3951 2HD  LYS A 246     -48.880  -4.775 -27.854  1.00  0.280          H  
ATOM   3952 1HE  LYS A 246     -47.134  -4.757 -29.519  1.00  0.280          H  
ATOM   3953 2HE  LYS A 246     -46.951  -6.499 -29.432  1.00  0.280          H  
ATOM   3954 1HZ  LYS A 246     -48.273  -5.832 -31.303  1.00  0.280          H  
ATOM   3955 2HZ  LYS A 246     -49.214  -6.696 -30.246  1.00  0.280          H  
ATOM   3956 3HZ  LYS A 246     -49.365  -5.057 -30.334  1.00  0.280          H  
ATOM   3957  N   GLU A 247     -47.923  -6.548 -22.632  1.00  0.190          N  
ATOM   3958  CA  GLU A 247     -48.667  -6.617 -21.390  1.00  0.170          C  
ATOM   3959  C   GLU A 247     -47.727  -6.831 -20.217  1.00  0.120          C  
ATOM   3960  O   GLU A 247     -46.523  -7.013 -20.411  1.00  0.310          O  
ATOM   3961  CB  GLU A 247     -49.718  -7.734 -21.480  1.00  0.250          C  
ATOM   3962  CG  GLU A 247     -49.138  -9.157 -21.535  1.00  0.250          C  
ATOM   3963  CD  GLU A 247     -48.671  -9.548 -22.924  1.00  0.250          C  
ATOM   3964  OE1 GLU A 247     -48.793  -8.746 -23.824  1.00  0.250          O  
ATOM   3965  OE2 GLU A 247     -48.131 -10.608 -23.072  1.00  0.250          O  
ATOM   3966  H   GLU A 247     -47.914  -7.371 -23.234  1.00  0.230          H  
ATOM   3967  HA  GLU A 247     -49.180  -5.679 -21.250  1.00  0.200          H  
ATOM   3968 1HB  GLU A 247     -50.380  -7.680 -20.617  1.00  0.300          H  
ATOM   3969 2HB  GLU A 247     -50.330  -7.583 -22.369  1.00  0.300          H  
ATOM   3970 1HG  GLU A 247     -48.296  -9.248 -20.844  1.00  0.300          H  
ATOM   3971 2HG  GLU A 247     -49.905  -9.858 -21.210  1.00  0.300          H  
ATOM   3972  N   ASP A 248     -48.277  -6.885 -18.997  1.00  0.170          N  
ATOM   3973  CA  ASP A 248     -47.432  -7.052 -17.818  1.00  0.140          C  
ATOM   3974  C   ASP A 248     -46.473  -8.216 -17.983  1.00  0.130          C  
ATOM   3975  O   ASP A 248     -46.895  -9.354 -18.193  1.00  0.150          O  
ATOM   3976  CB  ASP A 248     -48.267  -7.371 -16.569  1.00  0.210          C  
ATOM   3977  CG  ASP A 248     -49.154  -6.236 -16.016  1.00  0.210          C  
ATOM   3978  OD1 ASP A 248     -49.118  -5.126 -16.531  1.00  0.210          O  
ATOM   3979  OD2 ASP A 248     -49.815  -6.495 -15.016  1.00  0.210          O  
ATOM   3980  H   ASP A 248     -49.270  -6.747 -18.877  1.00  0.200          H  
ATOM   3981  HA  ASP A 248     -46.850  -6.144 -17.665  1.00  0.170          H  
ATOM   3982 1HB  ASP A 248     -48.911  -8.220 -16.793  1.00  0.250          H  
ATOM   3983 2HB  ASP A 248     -47.593  -7.697 -15.792  1.00  0.250          H  
ATOM   3984  N   ALA A 249     -45.181  -7.941 -17.801  1.00  0.120          N  
ATOM   3985  CA  ALA A 249     -44.140  -8.946 -17.929  1.00  0.120          C  
ATOM   3986  C   ALA A 249     -43.654  -9.450 -16.575  1.00  0.120          C  
ATOM   3987  O   ALA A 249     -43.590  -8.703 -15.593  1.00  0.120          O  
ATOM   3988  CB  ALA A 249     -42.957  -8.366 -18.709  1.00  0.170          C  
ATOM   3989  H   ALA A 249     -44.908  -6.971 -17.627  1.00  0.140          H  
ATOM   3990  HA  ALA A 249     -44.553  -9.790 -18.483  1.00  0.140          H  
ATOM   3991 1HB  ALA A 249     -42.195  -9.118 -18.846  1.00  0.200          H  
ATOM   3992 2HB  ALA A 249     -43.288  -8.023 -19.680  1.00  0.200          H  
ATOM   3993 3HB  ALA A 249     -42.547  -7.530 -18.170  1.00  0.200          H  
ATOM   3994  N   ALA A 250     -43.271 -10.718 -16.538  1.00  0.120          N  
ATOM   3995  CA  ALA A 250     -42.672 -11.336 -15.355  1.00  0.120          C  
ATOM   3996  C   ALA A 250     -41.929 -12.602 -15.758  1.00  0.120          C  
ATOM   3997  O   ALA A 250     -42.261 -13.199 -16.777  1.00  0.130          O  
ATOM   3998  CB  ALA A 250     -43.730 -11.649 -14.356  1.00  0.170          C  
ATOM   3999  H   ALA A 250     -43.395 -11.274 -17.373  1.00  0.140          H  
ATOM   4000  HA  ALA A 250     -41.952 -10.641 -14.916  1.00  0.140          H  
ATOM   4001 1HB  ALA A 250     -43.288 -12.099 -13.481  1.00  0.200          H  
ATOM   4002 2HB  ALA A 250     -44.241 -10.740 -14.074  1.00  0.200          H  
ATOM   4003 3HB  ALA A 250     -44.433 -12.338 -14.805  1.00  0.200          H  
ATOM   4004  N   THR A 251     -40.957 -13.049 -14.958  1.00  0.130          N  
ATOM   4005  CA  THR A 251     -40.289 -14.319 -15.252  1.00  0.140          C  
ATOM   4006  C   THR A 251     -41.122 -15.546 -14.842  1.00  0.140          C  
ATOM   4007  O   THR A 251     -41.205 -16.527 -15.594  1.00  0.150          O  
ATOM   4008  CB  THR A 251     -38.899 -14.416 -14.576  1.00  0.190          C  
ATOM   4009  OG1 THR A 251     -38.070 -13.336 -15.029  1.00  0.190          O  
ATOM   4010  CG2 THR A 251     -38.213 -15.770 -14.965  1.00  0.190          C  
ATOM   4011  H   THR A 251     -40.650 -12.505 -14.147  1.00  0.160          H  
ATOM   4012  HA  THR A 251     -40.133 -14.372 -16.330  1.00  0.170          H  
ATOM   4013  HB  THR A 251     -39.006 -14.359 -13.497  1.00  0.230          H  
ATOM   4014  HG1 THR A 251     -38.363 -12.513 -14.597  1.00  0.230          H  
ATOM   4015 1HG2 THR A 251     -37.237 -15.823 -14.500  1.00  0.230          H  
ATOM   4016 2HG2 THR A 251     -38.808 -16.614 -14.628  1.00  0.230          H  
ATOM   4017 3HG2 THR A 251     -38.098 -15.821 -16.047  1.00  0.230          H  
ATOM   4018  N   ILE A 252     -41.710 -15.530 -13.638  1.00  0.140          N  
ATOM   4019  CA  ILE A 252     -42.438 -16.691 -13.144  1.00  0.140          C  
ATOM   4020  C   ILE A 252     -43.909 -16.571 -13.504  1.00  0.150          C  
ATOM   4021  O   ILE A 252     -44.483 -17.485 -14.092  1.00  0.170          O  
ATOM   4022  CB  ILE A 252     -42.291 -16.829 -11.600  1.00  0.200          C  
ATOM   4023  CG1 ILE A 252     -40.795 -16.922 -11.196  1.00  0.200          C  
ATOM   4024  CG2 ILE A 252     -43.093 -18.019 -11.044  1.00  0.200          C  
ATOM   4025  CD1 ILE A 252     -40.002 -18.054 -11.789  1.00  0.200          C  
ATOM   4026  H   ILE A 252     -41.686 -14.701 -13.049  1.00  0.170          H  
ATOM   4027  HA  ILE A 252     -42.057 -17.587 -13.624  1.00  0.170          H  
ATOM   4028  HB  ILE A 252     -42.677 -15.939 -11.141  1.00  0.240          H  
ATOM   4029 1HG1 ILE A 252     -40.315 -15.996 -11.490  1.00  0.240          H  
ATOM   4030 2HG1 ILE A 252     -40.744 -17.011 -10.108  1.00  0.240          H  
ATOM   4031 1HG2 ILE A 252     -42.988 -18.050  -9.959  1.00  0.240          H  
ATOM   4032 2HG2 ILE A 252     -44.145 -17.903 -11.295  1.00  0.240          H  
ATOM   4033 3HG2 ILE A 252     -42.726 -18.938 -11.461  1.00  0.240          H  
ATOM   4034 1HD1 ILE A 252     -38.985 -17.990 -11.420  1.00  0.240          H  
ATOM   4035 2HD1 ILE A 252     -40.427 -19.003 -11.498  1.00  0.240          H  
ATOM   4036 3HD1 ILE A 252     -39.990 -17.980 -12.869  1.00  0.240          H  
ATOM   4037  N   ALA A 253     -44.541 -15.464 -13.139  1.00  0.150          N  
ATOM   4038  CA  ALA A 253     -45.972 -15.332 -13.444  1.00  0.160          C  
ATOM   4039  C   ALA A 253     -46.401 -13.886 -13.463  1.00  0.140          C  
ATOM   4040  O   ALA A 253     -45.815 -13.048 -12.782  1.00  0.140          O  
ATOM   4041  CB  ALA A 253     -46.812 -16.100 -12.432  1.00  0.220          C  
ATOM   4042  H   ALA A 253     -43.999 -14.737 -12.660  1.00  0.180          H  
ATOM   4043  HA  ALA A 253     -46.148 -15.745 -14.436  1.00  0.190          H  
ATOM   4044 1HB  ALA A 253     -47.852 -16.008 -12.692  1.00  0.260          H  
ATOM   4045 2HB  ALA A 253     -46.532 -17.143 -12.440  1.00  0.260          H  
ATOM   4046 3HB  ALA A 253     -46.661 -15.698 -11.449  1.00  0.260          H  
ATOM   4047  N   LYS A 254     -47.435 -13.569 -14.231  1.00  0.140          N  
ATOM   4048  CA  LYS A 254     -47.901 -12.209 -14.226  1.00  0.150          C  
ATOM   4049  C   LYS A 254     -48.437 -11.919 -12.848  1.00  0.170          C  
ATOM   4050  O   LYS A 254     -48.148 -10.874 -12.271  1.00  0.270          O  
ATOM   4051  CB  LYS A 254     -48.969 -11.985 -15.291  1.00  0.210          C  
ATOM   4052  CG  LYS A 254     -48.428 -12.060 -16.716  1.00  0.210          C  
ATOM   4053  CD  LYS A 254     -49.437 -11.568 -17.769  1.00  0.210          C  
ATOM   4054  CE  LYS A 254     -50.635 -12.509 -17.916  1.00  0.210          C  
ATOM   4055  NZ  LYS A 254     -51.454 -12.171 -19.108  1.00  0.210          N  
ATOM   4056  H   LYS A 254     -47.945 -14.268 -14.763  1.00  0.170          H  
ATOM   4057  HA  LYS A 254     -47.063 -11.539 -14.421  1.00  0.180          H  
ATOM   4058 1HB  LYS A 254     -49.753 -12.730 -15.173  1.00  0.250          H  
ATOM   4059 2HB  LYS A 254     -49.425 -11.005 -15.148  1.00  0.250          H  
ATOM   4060 1HG  LYS A 254     -47.525 -11.447 -16.786  1.00  0.250          H  
ATOM   4061 2HG  LYS A 254     -48.156 -13.090 -16.941  1.00  0.250          H  
ATOM   4062 1HD  LYS A 254     -49.793 -10.576 -17.487  1.00  0.250          H  
ATOM   4063 2HD  LYS A 254     -48.930 -11.482 -18.734  1.00  0.250          H  
ATOM   4064 1HE  LYS A 254     -50.280 -13.534 -18.009  1.00  0.250          H  
ATOM   4065 2HE  LYS A 254     -51.265 -12.431 -17.031  1.00  0.250          H  
ATOM   4066 1HZ  LYS A 254     -52.241 -12.815 -19.172  1.00  0.250          H  
ATOM   4067 2HZ  LYS A 254     -51.804 -11.230 -19.048  1.00  0.250          H  
ATOM   4068 3HZ  LYS A 254     -50.863 -12.265 -19.930  1.00  0.250          H  
ATOM   4069  N   GLU A 255     -49.158 -12.870 -12.280  1.00  0.170          N  
ATOM   4070  CA  GLU A 255     -49.694 -12.589 -10.965  1.00  0.180          C  
ATOM   4071  C   GLU A 255     -49.849 -13.766 -10.028  1.00  0.190          C  
ATOM   4072  O   GLU A 255     -50.083 -14.903 -10.445  1.00  0.250          O  
ATOM   4073  CB  GLU A 255     -51.054 -11.903 -11.131  1.00  0.250          C  
ATOM   4074  CG  GLU A 255     -52.090 -12.763 -11.840  1.00  0.250          C  
ATOM   4075  CD  GLU A 255     -53.411 -12.070 -12.070  1.00  0.250          C  
ATOM   4076  OE1 GLU A 255     -53.998 -11.561 -11.133  1.00  0.250          O  
ATOM   4077  OE2 GLU A 255     -53.879 -12.098 -13.184  1.00  0.250          O  
ATOM   4078  H   GLU A 255     -49.370 -13.718 -12.814  1.00  0.200          H  
ATOM   4079  HA  GLU A 255     -49.020 -11.892 -10.483  1.00  0.220          H  
ATOM   4080 1HB  GLU A 255     -51.446 -11.636 -10.147  1.00  0.300          H  
ATOM   4081 2HB  GLU A 255     -50.930 -10.979 -11.696  1.00  0.300          H  
ATOM   4082 1HG  GLU A 255     -51.688 -13.072 -12.805  1.00  0.300          H  
ATOM   4083 2HG  GLU A 255     -52.259 -13.658 -11.255  1.00  0.300          H  
ATOM   4084  N   ALA A 256     -49.768 -13.439  -8.742  1.00  0.220          N  
ATOM   4085  CA  ALA A 256     -50.057 -14.344  -7.641  1.00  0.240          C  
ATOM   4086  C   ALA A 256     -51.390 -13.869  -7.066  1.00  0.250          C  
ATOM   4087  O   ALA A 256     -51.459 -12.822  -6.425  1.00  0.270          O  
ATOM   4088  CB  ALA A 256     -48.933 -14.342  -6.608  1.00  0.330          C  
ATOM   4089  H   ALA A 256     -49.537 -12.460  -8.534  1.00  0.260          H  
ATOM   4090  HA  ALA A 256     -50.190 -15.354  -8.025  1.00  0.290          H  
ATOM   4091 1HB  ALA A 256     -49.196 -15.018  -5.791  1.00  0.390          H  
ATOM   4092 2HB  ALA A 256     -48.007 -14.678  -7.075  1.00  0.390          H  
ATOM   4093 3HB  ALA A 256     -48.796 -13.348  -6.217  1.00  0.390          H  
ATOM   4094  N   LYS A 257     -52.464 -14.613  -7.313  1.00  0.260          N  
ATOM   4095  CA  LYS A 257     -53.816 -14.177  -6.931  1.00  0.280          C  
ATOM   4096  C   LYS A 257     -54.252 -14.580  -5.531  1.00  0.320          C  
ATOM   4097  O   LYS A 257     -55.319 -14.179  -5.066  1.00  0.610          O  
ATOM   4098  CB  LYS A 257     -54.853 -14.768  -7.891  1.00  0.380          C  
ATOM   4099  CG  LYS A 257     -54.791 -14.295  -9.326  1.00  0.380          C  
ATOM   4100  CD  LYS A 257     -55.918 -14.950 -10.147  1.00  0.380          C  
ATOM   4101  CE  LYS A 257     -55.929 -14.522 -11.623  1.00  0.380          C  
ATOM   4102  NZ  LYS A 257     -56.361 -13.087 -11.814  1.00  0.380          N  
ATOM   4103  H   LYS A 257     -52.338 -15.495  -7.813  1.00  0.310          H  
ATOM   4104  HA  LYS A 257     -53.850 -13.089  -6.990  1.00  0.340          H  
ATOM   4105 1HB  LYS A 257     -54.737 -15.851  -7.902  1.00  0.460          H  
ATOM   4106 2HB  LYS A 257     -55.852 -14.556  -7.514  1.00  0.460          H  
ATOM   4107 1HG  LYS A 257     -54.874 -13.211  -9.359  1.00  0.460          H  
ATOM   4108 2HG  LYS A 257     -53.830 -14.582  -9.748  1.00  0.460          H  
ATOM   4109 1HD  LYS A 257     -55.802 -16.036 -10.105  1.00  0.460          H  
ATOM   4110 2HD  LYS A 257     -56.879 -14.691  -9.704  1.00  0.460          H  
ATOM   4111 1HE  LYS A 257     -54.930 -14.648 -12.039  1.00  0.460          H  
ATOM   4112 2HE  LYS A 257     -56.618 -15.169 -12.164  1.00  0.460          H  
ATOM   4113 1HZ  LYS A 257     -56.356 -12.869 -12.805  1.00  0.460          H  
ATOM   4114 2HZ  LYS A 257     -57.286 -12.957 -11.450  1.00  0.460          H  
ATOM   4115 3HZ  LYS A 257     -55.709 -12.431 -11.333  1.00  0.460          H  
ATOM   4116  N   ASN A 258     -53.454 -15.402  -4.894  1.00  0.280          N  
ATOM   4117  CA  ASN A 258     -53.782 -15.985  -3.609  1.00  0.240          C  
ATOM   4118  C   ASN A 258     -52.493 -16.370  -2.919  1.00  0.360          C  
ATOM   4119  O   ASN A 258     -51.416 -16.151  -3.461  1.00  0.660          O  
ATOM   4120  CB  ASN A 258     -54.761 -17.137  -3.777  1.00  0.350          C  
ATOM   4121  CG  ASN A 258     -55.680 -17.287  -2.608  1.00  0.350          C  
ATOM   4122  OD1 ASN A 258     -55.245 -17.121  -1.457  1.00  0.350          O  
ATOM   4123  ND2 ASN A 258     -56.928 -17.587  -2.859  1.00  0.350          N  
ATOM   4124  H   ASN A 258     -52.573 -15.627  -5.331  1.00  0.340          H  
ATOM   4125  HA  ASN A 258     -54.258 -15.220  -2.991  1.00  0.290          H  
ATOM   4126 1HB  ASN A 258     -55.358 -16.984  -4.673  1.00  0.420          H  
ATOM   4127 2HB  ASN A 258     -54.215 -18.067  -3.905  1.00  0.420          H  
ATOM   4128 1HD2 ASN A 258     -57.572 -17.706  -2.104  1.00  0.420          H  
ATOM   4129 2HD2 ASN A 258     -57.241 -17.708  -3.799  1.00  0.420          H  
ATOM   4130  N   ASP A 259     -52.585 -16.972  -1.745  1.00  0.350          N  
ATOM   4131  CA  ASP A 259     -51.425 -17.265  -0.912  1.00  0.330          C  
ATOM   4132  C   ASP A 259     -50.495 -18.351  -1.449  1.00  0.260          C  
ATOM   4133  O   ASP A 259     -50.444 -19.473  -0.947  1.00  0.320          O  
ATOM   4134  CB  ASP A 259     -51.931 -17.688   0.482  1.00  0.470          C  
ATOM   4135  CG  ASP A 259     -50.847 -17.842   1.586  1.00  0.470          C  
ATOM   4136  OD1 ASP A 259     -49.767 -17.316   1.432  1.00  0.470          O  
ATOM   4137  OD2 ASP A 259     -51.138 -18.478   2.587  1.00  0.470          O  
ATOM   4138  H   ASP A 259     -53.511 -17.145  -1.378  1.00  0.420          H  
ATOM   4139  HA  ASP A 259     -50.844 -16.355  -0.818  1.00  0.400          H  
ATOM   4140 1HB  ASP A 259     -52.653 -16.945   0.826  1.00  0.560          H  
ATOM   4141 2HB  ASP A 259     -52.464 -18.630   0.394  1.00  0.560          H  
ATOM   4142  N   THR A 260     -49.761 -17.978  -2.496  1.00  0.240          N  
ATOM   4143  CA  THR A 260     -48.762 -18.813  -3.127  1.00  0.260          C  
ATOM   4144  C   THR A 260     -47.473 -18.721  -2.318  1.00  0.280          C  
ATOM   4145  O   THR A 260     -47.247 -17.766  -1.556  1.00  0.380          O  
ATOM   4146  CB  THR A 260     -48.445 -18.319  -4.567  1.00  0.360          C  
ATOM   4147  OG1 THR A 260     -47.908 -17.000  -4.499  1.00  0.360          O  
ATOM   4148  CG2 THR A 260     -49.671 -18.289  -5.425  1.00  0.360          C  
ATOM   4149  H   THR A 260     -49.950 -17.053  -2.875  1.00  0.290          H  
ATOM   4150  HA  THR A 260     -49.098 -19.849  -3.141  1.00  0.310          H  
ATOM   4151  HB  THR A 260     -47.706 -18.971  -5.027  1.00  0.430          H  
ATOM   4152  HG1 THR A 260     -47.037 -17.039  -4.087  1.00  0.430          H  
ATOM   4153 1HG2 THR A 260     -49.402 -17.919  -6.374  1.00  0.430          H  
ATOM   4154 2HG2 THR A 260     -50.056 -19.267  -5.512  1.00  0.430          H  
ATOM   4155 3HG2 THR A 260     -50.409 -17.646  -5.005  1.00  0.430          H  
ATOM   4156  N   THR A 261     -46.589 -19.669  -2.547  1.00  0.260          N  
ATOM   4157  CA  THR A 261     -45.275 -19.615  -1.930  1.00  0.260          C  
ATOM   4158  C   THR A 261     -44.193 -19.665  -2.973  1.00  0.230          C  
ATOM   4159  O   THR A 261     -44.081 -20.625  -3.737  1.00  0.260          O  
ATOM   4160  CB  THR A 261     -45.068 -20.759  -0.910  1.00  0.360          C  
ATOM   4161  OG1 THR A 261     -46.026 -20.648   0.148  1.00  0.360          O  
ATOM   4162  CG2 THR A 261     -43.635 -20.736  -0.338  1.00  0.360          C  
ATOM   4163  H   THR A 261     -46.848 -20.426  -3.186  1.00  0.310          H  
ATOM   4164  HA  THR A 261     -45.171 -18.666  -1.399  1.00  0.310          H  
ATOM   4165  HB  THR A 261     -45.244 -21.690  -1.407  1.00  0.440          H  
ATOM   4166  HG1 THR A 261     -46.902 -20.848  -0.201  1.00  0.440          H  
ATOM   4167 1HG2 THR A 261     -43.519 -21.557   0.367  1.00  0.440          H  
ATOM   4168 2HG2 THR A 261     -42.903 -20.852  -1.138  1.00  0.440          H  
ATOM   4169 3HG2 THR A 261     -43.463 -19.790   0.174  1.00  0.440          H  
ATOM   4170  N   ILE A 262     -43.365 -18.643  -2.979  1.00  0.180          N  
ATOM   4171  CA  ILE A 262     -42.245 -18.572  -3.891  1.00  0.170          C  
ATOM   4172  C   ILE A 262     -41.012 -18.650  -3.040  1.00  0.140          C  
ATOM   4173  O   ILE A 262     -40.773 -17.759  -2.223  1.00  0.140          O  
ATOM   4174  CB  ILE A 262     -42.307 -17.263  -4.699  1.00  0.240          C  
ATOM   4175  CG1 ILE A 262     -43.638 -17.263  -5.517  1.00  0.240          C  
ATOM   4176  CG2 ILE A 262     -41.028 -17.057  -5.581  1.00  0.240          C  
ATOM   4177  CD1 ILE A 262     -43.991 -15.969  -6.155  1.00  0.240          C  
ATOM   4178  H   ILE A 262     -43.527 -17.867  -2.324  1.00  0.220          H  
ATOM   4179  HA  ILE A 262     -42.257 -19.426  -4.570  1.00  0.200          H  
ATOM   4180  HB  ILE A 262     -42.383 -16.457  -4.002  1.00  0.290          H  
ATOM   4181 1HG1 ILE A 262     -43.563 -18.025  -6.293  1.00  0.290          H  
ATOM   4182 2HG1 ILE A 262     -44.458 -17.527  -4.858  1.00  0.290          H  
ATOM   4183 1HG2 ILE A 262     -41.084 -16.113  -6.118  1.00  0.290          H  
ATOM   4184 2HG2 ILE A 262     -40.137 -17.047  -4.949  1.00  0.290          H  
ATOM   4185 3HG2 ILE A 262     -40.954 -17.871  -6.295  1.00  0.290          H  
ATOM   4186 1HD1 ILE A 262     -44.935 -16.088  -6.687  1.00  0.290          H  
ATOM   4187 2HD1 ILE A 262     -44.108 -15.204  -5.392  1.00  0.290          H  
ATOM   4188 3HD1 ILE A 262     -43.217 -15.673  -6.853  1.00  0.290          H  
ATOM   4189  N   ALA A 263     -40.231 -19.705  -3.192  1.00  0.140          N  
ATOM   4190  CA  ALA A 263     -39.094 -19.803  -2.293  1.00  0.150          C  
ATOM   4191  C   ALA A 263     -37.882 -20.386  -2.944  1.00  0.150          C  
ATOM   4192  O   ALA A 263     -37.965 -21.281  -3.779  1.00  0.170          O  
ATOM   4193  CB  ALA A 263     -39.464 -20.634  -1.078  1.00  0.210          C  
ATOM   4194  H   ALA A 263     -40.480 -20.429  -3.881  1.00  0.170          H  
ATOM   4195  HA  ALA A 263     -38.842 -18.805  -1.979  1.00  0.180          H  
ATOM   4196 1HB  ALA A 263     -38.615 -20.666  -0.391  1.00  0.250          H  
ATOM   4197 2HB  ALA A 263     -40.317 -20.179  -0.579  1.00  0.250          H  
ATOM   4198 3HB  ALA A 263     -39.722 -21.639  -1.386  1.00  0.250          H  
ATOM   4199  N   ASN A 264     -36.740 -19.847  -2.581  1.00  0.150          N  
ATOM   4200  CA  ASN A 264     -35.479 -20.308  -3.131  1.00  0.170          C  
ATOM   4201  C   ASN A 264     -35.548 -20.311  -4.663  1.00  0.200          C  
ATOM   4202  O   ASN A 264     -35.041 -21.225  -5.315  1.00  0.250          O  
ATOM   4203  CB  ASN A 264     -35.124 -21.694  -2.630  1.00  0.230          C  
ATOM   4204  CG  ASN A 264     -34.972 -21.792  -1.150  1.00  0.230          C  
ATOM   4205  OD1 ASN A 264     -34.933 -20.802  -0.419  1.00  0.230          O  
ATOM   4206  ND2 ASN A 264     -34.841 -23.003  -0.694  1.00  0.230          N  
ATOM   4207  H   ASN A 264     -36.761 -19.092  -1.878  1.00  0.180          H  
ATOM   4208  HA  ASN A 264     -34.687 -19.615  -2.842  1.00  0.200          H  
ATOM   4209 1HB  ASN A 264     -35.877 -22.412  -2.939  1.00  0.280          H  
ATOM   4210 2HB  ASN A 264     -34.186 -22.009  -3.088  1.00  0.280          H  
ATOM   4211 1HD2 ASN A 264     -34.714 -23.171   0.281  1.00  0.280          H  
ATOM   4212 2HD2 ASN A 264     -34.834 -23.778  -1.365  1.00  0.280          H  
ATOM   4213  N   VAL A 265     -36.164 -19.280  -5.243  1.00  0.200          N  
ATOM   4214  CA  VAL A 265     -36.259 -19.177  -6.689  1.00  0.200          C  
ATOM   4215  C   VAL A 265     -35.256 -18.171  -7.163  1.00  0.210          C  
ATOM   4216  O   VAL A 265     -35.277 -17.015  -6.734  1.00  0.250          O  
ATOM   4217  CB  VAL A 265     -37.681 -18.788  -7.165  1.00  0.280          C  
ATOM   4218  CG1 VAL A 265     -37.713 -18.624  -8.702  1.00  0.280          C  
ATOM   4219  CG2 VAL A 265     -38.656 -19.887  -6.757  1.00  0.280          C  
ATOM   4220  H   VAL A 265     -36.558 -18.560  -4.658  1.00  0.240          H  
ATOM   4221  HA  VAL A 265     -36.012 -20.142  -7.124  1.00  0.240          H  
ATOM   4222  HB  VAL A 265     -37.973 -17.839  -6.719  1.00  0.340          H  
ATOM   4223 1HG1 VAL A 265     -38.721 -18.358  -9.007  1.00  0.340          H  
ATOM   4224 2HG1 VAL A 265     -37.027 -17.832  -9.013  1.00  0.340          H  
ATOM   4225 3HG1 VAL A 265     -37.422 -19.563  -9.179  1.00  0.340          H  
ATOM   4226 1HG2 VAL A 265     -39.659 -19.645  -7.087  1.00  0.340          H  
ATOM   4227 2HG2 VAL A 265     -38.353 -20.823  -7.201  1.00  0.340          H  
ATOM   4228 3HG2 VAL A 265     -38.654 -19.989  -5.694  1.00  0.340          H  
ATOM   4229  N   HIS A 266     -34.384 -18.628  -8.038  1.00  0.180          N  
ATOM   4230  CA  HIS A 266     -33.292 -17.816  -8.533  1.00  0.210          C  
ATOM   4231  C   HIS A 266     -33.344 -17.692 -10.033  1.00  0.200          C  
ATOM   4232  O   HIS A 266     -33.152 -18.678 -10.752  1.00  0.370          O  
ATOM   4233  CB  HIS A 266     -31.974 -18.444  -8.104  1.00  0.280          C  
ATOM   4234  CG  HIS A 266     -31.779 -18.479  -6.623  1.00  0.280          C  
ATOM   4235  ND1 HIS A 266     -30.985 -17.577  -5.964  1.00  0.280          N  
ATOM   4236  CD2 HIS A 266     -32.267 -19.308  -5.680  1.00  0.280          C  
ATOM   4237  CE1 HIS A 266     -31.005 -17.836  -4.673  1.00  0.280          C  
ATOM   4238  NE2 HIS A 266     -31.774 -18.888  -4.470  1.00  0.280          N  
ATOM   4239  H   HIS A 266     -34.502 -19.599  -8.350  1.00  0.220          H  
ATOM   4240  HA  HIS A 266     -33.351 -16.815  -8.113  1.00  0.250          H  
ATOM   4241 1HB  HIS A 266     -31.957 -19.461  -8.466  1.00  0.340          H  
ATOM   4242 2HB  HIS A 266     -31.136 -17.906  -8.553  1.00  0.340          H  
ATOM   4243  HD1 HIS A 266     -30.187 -17.096  -6.406  1.00  0.340          H  
ATOM   4244  HD2 HIS A 266     -32.915 -20.163  -5.737  1.00  0.340          H  
ATOM   4245  HE1 HIS A 266     -30.429 -17.214  -3.980  1.00  0.340          H  
ATOM   4246  N   SER A 267     -33.579 -16.484 -10.504  1.00  0.220          N  
ATOM   4247  CA  SER A 267     -33.671 -16.267 -11.929  1.00  0.240          C  
ATOM   4248  C   SER A 267     -32.618 -15.295 -12.405  1.00  0.160          C  
ATOM   4249  O   SER A 267     -32.130 -14.443 -11.646  1.00  0.130          O  
ATOM   4250  CB  SER A 267     -35.023 -15.705 -12.308  1.00  0.330          C  
ATOM   4251  OG  SER A 267     -35.173 -14.426 -11.782  1.00  0.330          O  
ATOM   4252  H   SER A 267     -33.727 -15.709  -9.846  1.00  0.260          H  
ATOM   4253  HA  SER A 267     -33.523 -17.211 -12.437  1.00  0.290          H  
ATOM   4254 1HB  SER A 267     -35.104 -15.661 -13.391  1.00  0.390          H  
ATOM   4255 2HB  SER A 267     -35.811 -16.356 -11.939  1.00  0.390          H  
ATOM   4256  HG  SER A 267     -36.029 -14.102 -12.076  1.00  0.390          H  
ATOM   4257  N   SER A 268     -32.292 -15.409 -13.674  1.00  0.170          N  
ATOM   4258  CA  SER A 268     -31.426 -14.462 -14.323  1.00  0.130          C  
ATOM   4259  C   SER A 268     -31.750 -14.303 -15.788  1.00  0.130          C  
ATOM   4260  O   SER A 268     -32.370 -15.182 -16.407  1.00  0.140          O  
ATOM   4261  CB  SER A 268     -29.954 -14.824 -14.121  1.00  0.200          C  
ATOM   4262  OG  SER A 268     -29.619 -16.078 -14.673  1.00  0.200          O  
ATOM   4263  H   SER A 268     -32.637 -16.217 -14.185  1.00  0.200          H  
ATOM   4264  HA  SER A 268     -31.601 -13.514 -13.854  1.00  0.160          H  
ATOM   4265 1HB  SER A 268     -29.330 -14.052 -14.569  1.00  0.240          H  
ATOM   4266 2HB  SER A 268     -29.739 -14.828 -13.055  1.00  0.240          H  
ATOM   4267  HG  SER A 268     -29.616 -16.005 -15.653  1.00  0.240          H  
ATOM   4268  N   GLY A 269     -31.336 -13.150 -16.315  1.00  0.150          N  
ATOM   4269  CA  GLY A 269     -31.527 -12.811 -17.721  1.00  0.160          C  
ATOM   4270  C   GLY A 269     -32.024 -11.380 -17.898  1.00  0.160          C  
ATOM   4271  O   GLY A 269     -31.807 -10.518 -17.040  1.00  0.170          O  
ATOM   4272  H   GLY A 269     -30.868 -12.503 -15.671  1.00  0.180          H  
ATOM   4273 1HA  GLY A 269     -30.589 -12.946 -18.260  1.00  0.190          H  
ATOM   4274 2HA  GLY A 269     -32.237 -13.498 -18.163  1.00  0.190          H  
ATOM   4275  N   VAL A 270     -32.643 -11.125 -19.034  1.00  0.150          N  
ATOM   4276  CA  VAL A 270     -33.151  -9.805 -19.360  1.00  0.160          C  
ATOM   4277  C   VAL A 270     -34.652  -9.869 -19.551  1.00  0.180          C  
ATOM   4278  O   VAL A 270     -35.175 -10.780 -20.204  1.00  0.250          O  
ATOM   4279  CB  VAL A 270     -32.444  -9.204 -20.613  1.00  0.220          C  
ATOM   4280  CG1 VAL A 270     -32.602 -10.115 -21.837  1.00  0.220          C  
ATOM   4281  CG2 VAL A 270     -33.030  -7.783 -20.930  1.00  0.220          C  
ATOM   4282  H   VAL A 270     -32.793 -11.909 -19.671  1.00  0.180          H  
ATOM   4283  HA  VAL A 270     -32.949  -9.142 -18.525  1.00  0.190          H  
ATOM   4284  HB  VAL A 270     -31.381  -9.123 -20.396  1.00  0.260          H  
ATOM   4285 1HG1 VAL A 270     -32.075  -9.685 -22.689  1.00  0.260          H  
ATOM   4286 2HG1 VAL A 270     -32.184 -11.095 -21.616  1.00  0.260          H  
ATOM   4287 3HG1 VAL A 270     -33.647 -10.216 -22.093  1.00  0.260          H  
ATOM   4288 1HG2 VAL A 270     -32.508  -7.362 -21.787  1.00  0.260          H  
ATOM   4289 2HG2 VAL A 270     -34.093  -7.853 -21.166  1.00  0.260          H  
ATOM   4290 3HG2 VAL A 270     -32.904  -7.126 -20.075  1.00  0.260          H  
ATOM   4291  N   ILE A 271     -35.336  -8.919 -18.947  1.00  0.140          N  
ATOM   4292  CA  ILE A 271     -36.768  -8.827 -19.098  1.00  0.150          C  
ATOM   4293  C   ILE A 271     -37.122  -7.409 -19.528  1.00  0.110          C  
ATOM   4294  O   ILE A 271     -36.557  -6.430 -19.028  1.00  0.110          O  
ATOM   4295  CB  ILE A 271     -37.495  -9.295 -17.829  1.00  0.210          C  
ATOM   4296  CG1 ILE A 271     -39.007  -9.304 -18.062  1.00  0.210          C  
ATOM   4297  CG2 ILE A 271     -37.119  -8.442 -16.704  1.00  0.210          C  
ATOM   4298  CD1 ILE A 271     -39.791 -10.068 -17.010  1.00  0.210          C  
ATOM   4299  H   ILE A 271     -34.817  -8.223 -18.402  1.00  0.170          H  
ATOM   4300  HA  ILE A 271     -37.072  -9.495 -19.897  1.00  0.180          H  
ATOM   4301  HB  ILE A 271     -37.198 -10.320 -17.610  1.00  0.250          H  
ATOM   4302 1HG1 ILE A 271     -39.364  -8.292 -18.096  1.00  0.250          H  
ATOM   4303 2HG1 ILE A 271     -39.202  -9.755 -19.026  1.00  0.250          H  
ATOM   4304 1HG2 ILE A 271     -37.599  -8.769 -15.789  1.00  0.250          H  
ATOM   4305 2HG2 ILE A 271     -36.039  -8.489 -16.577  1.00  0.250          H  
ATOM   4306 3HG2 ILE A 271     -37.412  -7.429 -16.913  1.00  0.250          H  
ATOM   4307 1HD1 ILE A 271     -40.819 -10.029 -17.268  1.00  0.250          H  
ATOM   4308 2HD1 ILE A 271     -39.463 -11.108 -16.989  1.00  0.250          H  
ATOM   4309 3HD1 ILE A 271     -39.660  -9.629 -16.021  1.00  0.250          H  
ATOM   4310  N   ALA A 272     -38.055  -7.305 -20.446  1.00  0.110          N  
ATOM   4311  CA  ALA A 272     -38.443  -6.009 -20.943  1.00  0.100          C  
ATOM   4312  C   ALA A 272     -39.910  -5.972 -21.315  1.00  0.110          C  
ATOM   4313  O   ALA A 272     -40.564  -7.009 -21.468  1.00  0.120          O  
ATOM   4314  CB  ALA A 272     -37.577  -5.659 -22.128  1.00  0.140          C  
ATOM   4315  H   ALA A 272     -38.457  -8.161 -20.842  1.00  0.130          H  
ATOM   4316  HA  ALA A 272     -38.275  -5.275 -20.168  1.00  0.120          H  
ATOM   4317 1HB  ALA A 272     -37.847  -4.670 -22.493  1.00  0.170          H  
ATOM   4318 2HB  ALA A 272     -36.530  -5.662 -21.827  1.00  0.170          H  
ATOM   4319 3HB  ALA A 272     -37.731  -6.400 -22.900  1.00  0.170          H  
ATOM   4320  N   GLY A 273     -40.437  -4.771 -21.437  1.00  0.110          N  
ATOM   4321  CA  GLY A 273     -41.828  -4.661 -21.837  1.00  0.120          C  
ATOM   4322  C   GLY A 273     -42.344  -3.244 -21.858  1.00  0.130          C  
ATOM   4323  O   GLY A 273     -41.668  -2.314 -21.423  1.00  0.160          O  
ATOM   4324  H   GLY A 273     -39.840  -3.945 -21.287  1.00  0.130          H  
ATOM   4325 1HA  GLY A 273     -41.937  -5.090 -22.832  1.00  0.140          H  
ATOM   4326 2HA  GLY A 273     -42.449  -5.261 -21.169  1.00  0.140          H  
ATOM   4327  N   GLU A 274     -43.551  -3.101 -22.398  1.00  0.140          N  
ATOM   4328  CA  GLU A 274     -44.184  -1.786 -22.543  1.00  0.170          C  
ATOM   4329  C   GLU A 274     -45.069  -1.324 -21.390  1.00  0.190          C  
ATOM   4330  O   GLU A 274     -44.921  -0.188 -20.929  1.00  0.280          O  
ATOM   4331  CB  GLU A 274     -45.011  -1.744 -23.819  1.00  0.230          C  
ATOM   4332  CG  GLU A 274     -44.201  -1.798 -25.084  1.00  0.230          C  
ATOM   4333  CD  GLU A 274     -45.045  -1.842 -26.284  1.00  0.230          C  
ATOM   4334  OE1 GLU A 274     -46.224  -2.035 -26.131  1.00  0.230          O  
ATOM   4335  OE2 GLU A 274     -44.534  -1.660 -27.367  1.00  0.230          O  
ATOM   4336  H   GLU A 274     -44.009  -3.966 -22.716  1.00  0.170          H  
ATOM   4337  HA  GLU A 274     -43.383  -1.053 -22.647  1.00  0.200          H  
ATOM   4338 1HB  GLU A 274     -45.717  -2.564 -23.817  1.00  0.270          H  
ATOM   4339 2HB  GLU A 274     -45.590  -0.821 -23.837  1.00  0.270          H  
ATOM   4340 1HG  GLU A 274     -43.599  -0.912 -25.125  1.00  0.270          H  
ATOM   4341 2HG  GLU A 274     -43.537  -2.663 -25.064  1.00  0.270          H  
ATOM   4342  N   ARG A 275     -46.007  -2.159 -20.925  1.00  0.210          N  
ATOM   4343  CA  ARG A 275     -46.855  -1.666 -19.850  1.00  0.270          C  
ATOM   4344  C   ARG A 275     -46.176  -1.761 -18.494  1.00  0.340          C  
ATOM   4345  O   ARG A 275     -45.841  -0.748 -17.905  1.00  0.670          O  
ATOM   4346  CB  ARG A 275     -48.169  -2.411 -19.795  1.00  0.350          C  
ATOM   4347  CG  ARG A 275     -49.123  -2.113 -20.926  1.00  0.350          C  
ATOM   4348  CD  ARG A 275     -50.380  -2.851 -20.745  1.00  0.350          C  
ATOM   4349  NE  ARG A 275     -51.279  -2.681 -21.861  1.00  0.350          N  
ATOM   4350  CZ  ARG A 275     -52.383  -3.422 -22.082  1.00  0.350          C  
ATOM   4351  NH1 ARG A 275     -52.719  -4.392 -21.249  1.00  0.350          N  
ATOM   4352  NH2 ARG A 275     -53.133  -3.174 -23.144  1.00  0.350          N  
ATOM   4353  H   ARG A 275     -46.170  -3.073 -21.354  1.00  0.250          H  
ATOM   4354  HA  ARG A 275     -47.076  -0.618 -20.047  1.00  0.320          H  
ATOM   4355 1HB  ARG A 275     -47.967  -3.479 -19.837  1.00  0.420          H  
ATOM   4356 2HB  ARG A 275     -48.662  -2.225 -18.859  1.00  0.420          H  
ATOM   4357 1HG  ARG A 275     -49.337  -1.052 -20.957  1.00  0.420          H  
ATOM   4358 2HG  ARG A 275     -48.680  -2.410 -21.872  1.00  0.420          H  
ATOM   4359 1HD  ARG A 275     -50.174  -3.888 -20.617  1.00  0.420          H  
ATOM   4360 2HD  ARG A 275     -50.874  -2.474 -19.851  1.00  0.420          H  
ATOM   4361  HE  ARG A 275     -51.061  -1.950 -22.528  1.00  0.420          H  
ATOM   4362 1HH1 ARG A 275     -52.153  -4.588 -20.437  1.00  0.420          H  
ATOM   4363 2HH1 ARG A 275     -53.550  -4.942 -21.423  1.00  0.420          H  
ATOM   4364 1HH2 ARG A 275     -52.876  -2.433 -23.782  1.00  0.420          H  
ATOM   4365 2HH2 ARG A 275     -53.961  -3.723 -23.319  1.00  0.420          H  
ATOM   4366  N   SER A 276     -45.832  -2.946 -18.032  1.00  0.220          N  
ATOM   4367  CA  SER A 276     -45.188  -3.023 -16.724  1.00  0.250          C  
ATOM   4368  C   SER A 276     -44.275  -4.217 -16.699  1.00  0.170          C  
ATOM   4369  O   SER A 276     -44.431  -5.127 -17.523  1.00  0.170          O  
ATOM   4370  CB  SER A 276     -46.194  -3.200 -15.618  1.00  0.340          C  
ATOM   4371  OG  SER A 276     -46.734  -4.461 -15.656  1.00  0.340          O  
ATOM   4372  H   SER A 276     -46.058  -3.782 -18.544  1.00  0.260          H  
ATOM   4373  HA  SER A 276     -44.595  -2.123 -16.551  1.00  0.300          H  
ATOM   4374 1HB  SER A 276     -45.710  -3.038 -14.663  1.00  0.410          H  
ATOM   4375 2HB  SER A 276     -46.990  -2.484 -15.716  1.00  0.410          H  
ATOM   4376  HG  SER A 276     -47.578  -4.389 -16.150  1.00  0.410          H  
ATOM   4377  N   ILE A 277     -43.277  -4.181 -15.810  1.00  0.150          N  
ATOM   4378  CA  ILE A 277     -42.352  -5.293 -15.681  1.00  0.120          C  
ATOM   4379  C   ILE A 277     -42.062  -5.624 -14.219  1.00  0.120          C  
ATOM   4380  O   ILE A 277     -41.577  -4.758 -13.486  1.00  0.120          O  
ATOM   4381  CB  ILE A 277     -40.994  -4.936 -16.308  1.00  0.180          C  
ATOM   4382  CG1 ILE A 277     -41.131  -4.453 -17.720  1.00  0.180          C  
ATOM   4383  CG2 ILE A 277     -40.170  -6.202 -16.325  1.00  0.180          C  
ATOM   4384  CD1 ILE A 277     -39.872  -3.864 -18.219  1.00  0.180          C  
ATOM   4385  H   ILE A 277     -43.212  -3.396 -15.175  1.00  0.180          H  
ATOM   4386  HA  ILE A 277     -42.780  -6.175 -16.155  1.00  0.140          H  
ATOM   4387  HB  ILE A 277     -40.488  -4.171 -15.733  1.00  0.220          H  
ATOM   4388 1HG1 ILE A 277     -41.436  -5.267 -18.375  1.00  0.220          H  
ATOM   4389 2HG1 ILE A 277     -41.868  -3.667 -17.774  1.00  0.220          H  
ATOM   4390 1HG2 ILE A 277     -39.225  -6.058 -16.751  1.00  0.220          H  
ATOM   4391 2HG2 ILE A 277     -40.023  -6.546 -15.343  1.00  0.220          H  
ATOM   4392 3HG2 ILE A 277     -40.696  -6.952 -16.891  1.00  0.220          H  
ATOM   4393 1HD1 ILE A 277     -40.046  -3.506 -19.209  1.00  0.220          H  
ATOM   4394 2HD1 ILE A 277     -39.586  -3.028 -17.580  1.00  0.220          H  
ATOM   4395 3HD1 ILE A 277     -39.073  -4.567 -18.240  1.00  0.220          H  
ATOM   4396  N   GLY A 278     -42.251  -6.870 -13.822  1.00  0.120          N  
ATOM   4397  CA  GLY A 278     -41.880  -7.290 -12.476  1.00  0.130          C  
ATOM   4398  C   GLY A 278     -40.577  -8.051 -12.573  1.00  0.130          C  
ATOM   4399  O   GLY A 278     -39.911  -8.026 -13.605  1.00  0.140          O  
ATOM   4400  H   GLY A 278     -42.672  -7.542 -14.467  1.00  0.140          H  
ATOM   4401 1HA  GLY A 278     -41.765  -6.427 -11.820  1.00  0.160          H  
ATOM   4402 2HA  GLY A 278     -42.636  -7.935 -12.051  1.00  0.160          H  
ATOM   4403  N   GLY A 279     -40.227  -8.782 -11.542  1.00  0.140          N  
ATOM   4404  CA  GLY A 279     -39.013  -9.550 -11.574  1.00  0.150          C  
ATOM   4405  C   GLY A 279     -39.513 -10.946 -11.750  1.00  0.150          C  
ATOM   4406  O   GLY A 279     -39.594 -11.471 -12.869  1.00  0.150          O  
ATOM   4407  H   GLY A 279     -40.774  -8.840 -10.684  1.00  0.170          H  
ATOM   4408 1HA  GLY A 279     -38.372  -9.243 -12.399  1.00  0.180          H  
ATOM   4409 2HA  GLY A 279     -38.473  -9.456 -10.646  1.00  0.180          H  
ATOM   4410  N   LEU A 280     -39.872 -11.552 -10.632  1.00  0.160          N  
ATOM   4411  CA  LEU A 280     -40.406 -12.887 -10.661  1.00  0.160          C  
ATOM   4412  C   LEU A 280     -41.921 -12.806 -10.885  1.00  0.140          C  
ATOM   4413  O   LEU A 280     -42.459 -13.591 -11.680  1.00  0.130          O  
ATOM   4414  CB  LEU A 280     -40.052 -13.625  -9.350  1.00  0.220          C  
ATOM   4415  CG  LEU A 280     -38.495 -13.852  -9.075  1.00  0.220          C  
ATOM   4416  CD1 LEU A 280     -38.298 -14.472  -7.704  1.00  0.220          C  
ATOM   4417  CD2 LEU A 280     -37.862 -14.774 -10.126  1.00  0.220          C  
ATOM   4418  H   LEU A 280     -39.818 -11.034  -9.757  1.00  0.190          H  
ATOM   4419  HA  LEU A 280     -39.975 -13.423 -11.497  1.00  0.190          H  
ATOM   4420 1HB  LEU A 280     -40.452 -13.044  -8.518  1.00  0.270          H  
ATOM   4421 2HB  LEU A 280     -40.544 -14.592  -9.347  1.00  0.270          H  
ATOM   4422  HG  LEU A 280     -37.986 -12.885  -9.091  1.00  0.270          H  
ATOM   4423 1HD1 LEU A 280     -37.223 -14.599  -7.538  1.00  0.270          H  
ATOM   4424 2HD1 LEU A 280     -38.714 -13.819  -6.936  1.00  0.270          H  
ATOM   4425 3HD1 LEU A 280     -38.789 -15.444  -7.662  1.00  0.270          H  
ATOM   4426 1HD2 LEU A 280     -36.802 -14.895  -9.883  1.00  0.270          H  
ATOM   4427 2HD2 LEU A 280     -38.343 -15.744 -10.103  1.00  0.270          H  
ATOM   4428 3HD2 LEU A 280     -37.956 -14.347 -11.116  1.00  0.270          H  
ATOM   4429  N   ILE A 281     -42.591 -11.839 -10.224  1.00  0.160          N  
ATOM   4430  CA  ILE A 281     -44.050 -11.703 -10.337  1.00  0.150          C  
ATOM   4431  C   ILE A 281     -44.419 -10.252 -10.677  1.00  0.170          C  
ATOM   4432  O   ILE A 281     -43.855  -9.323 -10.093  1.00  0.200          O  
ATOM   4433  CB  ILE A 281     -44.774 -12.124  -9.031  1.00  0.210          C  
ATOM   4434  CG1 ILE A 281     -44.396 -13.564  -8.571  1.00  0.210          C  
ATOM   4435  CG2 ILE A 281     -46.298 -12.076  -9.280  1.00  0.210          C  
ATOM   4436  CD1 ILE A 281     -44.886 -14.720  -9.433  1.00  0.210          C  
ATOM   4437  H   ILE A 281     -42.064 -11.182  -9.642  1.00  0.190          H  
ATOM   4438  HA  ILE A 281     -44.393 -12.334 -11.140  1.00  0.180          H  
ATOM   4439  HB  ILE A 281     -44.502 -11.448  -8.230  1.00  0.260          H  
ATOM   4440 1HG1 ILE A 281     -43.314 -13.618  -8.529  1.00  0.260          H  
ATOM   4441 2HG1 ILE A 281     -44.783 -13.697  -7.568  1.00  0.260          H  
ATOM   4442 1HG2 ILE A 281     -46.834 -12.365  -8.393  1.00  0.260          H  
ATOM   4443 2HG2 ILE A 281     -46.585 -11.094  -9.539  1.00  0.260          H  
ATOM   4444 3HG2 ILE A 281     -46.578 -12.738 -10.092  1.00  0.260          H  
ATOM   4445 1HD1 ILE A 281     -44.540 -15.660  -9.019  1.00  0.260          H  
ATOM   4446 2HD1 ILE A 281     -45.966 -14.737  -9.465  1.00  0.260          H  
ATOM   4447 3HD1 ILE A 281     -44.498 -14.615 -10.435  1.00  0.260          H  
ATOM   4448  N   SER A 282     -45.331 -10.029 -11.620  1.00  0.170          N  
ATOM   4449  CA  SER A 282     -45.673  -8.625 -11.876  1.00  0.180          C  
ATOM   4450  C   SER A 282     -46.448  -8.078 -10.682  1.00  0.210          C  
ATOM   4451  O   SER A 282     -46.017  -7.108 -10.043  1.00  0.430          O  
ATOM   4452  CB  SER A 282     -46.465  -8.400 -13.149  1.00  0.250          C  
ATOM   4453  OG  SER A 282     -46.709  -7.032 -13.310  1.00  0.250          O  
ATOM   4454  H   SER A 282     -45.795 -10.826 -12.083  1.00  0.200          H  
ATOM   4455  HA  SER A 282     -44.766  -8.050 -11.972  1.00  0.220          H  
ATOM   4456 1HB  SER A 282     -45.915  -8.783 -14.009  1.00  0.300          H  
ATOM   4457 2HB  SER A 282     -47.397  -8.897 -13.114  1.00  0.300          H  
ATOM   4458  HG  SER A 282     -47.404  -6.947 -13.976  1.00  0.300          H  
ATOM   4459  N   GLN A 283     -47.532  -8.765 -10.320  1.00  0.200          N  
ATOM   4460  CA  GLN A 283     -48.349  -8.335  -9.193  1.00  0.190          C  
ATOM   4461  C   GLN A 283     -48.540  -9.463  -8.167  1.00  0.190          C  
ATOM   4462  O   GLN A 283     -48.878 -10.596  -8.520  1.00  0.210          O  
ATOM   4463  CB  GLN A 283     -49.718  -7.857  -9.712  1.00  0.270          C  
ATOM   4464  CG  GLN A 283     -49.643  -6.665 -10.727  1.00  0.270          C  
ATOM   4465  CD  GLN A 283     -51.020  -6.120 -11.121  1.00  0.270          C  
ATOM   4466  OE1 GLN A 283     -51.841  -5.880 -10.222  1.00  0.270          O  
ATOM   4467  NE2 GLN A 283     -51.293  -5.919 -12.428  1.00  0.270          N  
ATOM   4468  H   GLN A 283     -47.797  -9.573 -10.893  1.00  0.240          H  
ATOM   4469  HA  GLN A 283     -47.851  -7.511  -8.684  1.00  0.230          H  
ATOM   4470 1HB  GLN A 283     -50.227  -8.687 -10.207  1.00  0.320          H  
ATOM   4471 2HB  GLN A 283     -50.335  -7.545  -8.868  1.00  0.320          H  
ATOM   4472 1HG  GLN A 283     -49.063  -5.860 -10.294  1.00  0.320          H  
ATOM   4473 2HG  GLN A 283     -49.155  -7.016 -11.638  1.00  0.320          H  
ATOM   4474 1HE2 GLN A 283     -52.186  -5.564 -12.699  1.00  0.320          H  
ATOM   4475 2HE2 GLN A 283     -50.609  -6.123 -13.186  1.00  0.320          H  
ATOM   4476  N   VAL A 284     -48.366  -9.135  -6.896  1.00  0.180          N  
ATOM   4477  CA  VAL A 284     -48.523 -10.101  -5.816  1.00  0.180          C  
ATOM   4478  C   VAL A 284     -49.629  -9.783  -4.824  1.00  0.200          C  
ATOM   4479  O   VAL A 284     -49.546  -8.799  -4.081  1.00  0.260          O  
ATOM   4480  CB  VAL A 284     -47.180 -10.193  -5.062  1.00  0.250          C  
ATOM   4481  CG1 VAL A 284     -47.273 -11.067  -3.887  1.00  0.250          C  
ATOM   4482  CG2 VAL A 284     -46.158 -10.804  -5.973  1.00  0.250          C  
ATOM   4483  H   VAL A 284     -48.102  -8.172  -6.663  1.00  0.220          H  
ATOM   4484  HA  VAL A 284     -48.744 -11.067  -6.261  1.00  0.220          H  
ATOM   4485  HB  VAL A 284     -46.882  -9.207  -4.759  1.00  0.300          H  
ATOM   4486 1HG1 VAL A 284     -46.304 -11.143  -3.387  1.00  0.300          H  
ATOM   4487 2HG1 VAL A 284     -48.003 -10.698  -3.173  1.00  0.300          H  
ATOM   4488 3HG1 VAL A 284     -47.569 -12.006  -4.253  1.00  0.300          H  
ATOM   4489 1HG2 VAL A 284     -45.210 -10.865  -5.462  1.00  0.300          H  
ATOM   4490 2HG2 VAL A 284     -46.484 -11.799  -6.245  1.00  0.300          H  
ATOM   4491 3HG2 VAL A 284     -46.055 -10.209  -6.858  1.00  0.300          H  
ATOM   4492  N   THR A 285     -50.624 -10.671  -4.737  1.00  0.210          N  
ATOM   4493  CA  THR A 285     -51.726 -10.446  -3.819  1.00  0.270          C  
ATOM   4494  C   THR A 285     -51.720 -11.474  -2.707  1.00  0.240          C  
ATOM   4495  O   THR A 285     -51.924 -12.664  -2.924  1.00  0.290          O  
ATOM   4496  CB  THR A 285     -53.090 -10.518  -4.540  1.00  0.350          C  
ATOM   4497  OG1 THR A 285     -53.145  -9.525  -5.572  1.00  0.350          O  
ATOM   4498  CG2 THR A 285     -54.214 -10.250  -3.543  1.00  0.350          C  
ATOM   4499  H   THR A 285     -50.655 -11.485  -5.357  1.00  0.250          H  
ATOM   4500  HA  THR A 285     -51.624  -9.458  -3.372  1.00  0.320          H  
ATOM   4501  HB  THR A 285     -53.224 -11.507  -4.981  1.00  0.420          H  
ATOM   4502  HG1 THR A 285     -52.545  -9.782  -6.278  1.00  0.420          H  
ATOM   4503 1HG2 THR A 285     -55.169 -10.296  -4.062  1.00  0.420          H  
ATOM   4504 2HG2 THR A 285     -54.207 -10.996  -2.747  1.00  0.420          H  
ATOM   4505 3HG2 THR A 285     -54.083  -9.258  -3.107  1.00  0.420          H  
ATOM   4506  N   ASP A 286     -51.484 -11.000  -1.505  1.00  0.220          N  
ATOM   4507  CA  ASP A 286     -51.454 -11.835  -0.313  1.00  0.210          C  
ATOM   4508  C   ASP A 286     -50.600 -13.079  -0.417  1.00  0.180          C  
ATOM   4509  O   ASP A 286     -51.030 -14.137   0.033  1.00  0.220          O  
ATOM   4510  CB  ASP A 286     -52.871 -12.197   0.146  1.00  0.300          C  
ATOM   4511  CG  ASP A 286     -53.637 -10.980   0.729  1.00  0.300          C  
ATOM   4512  OD1 ASP A 286     -53.090 -10.294   1.624  1.00  0.300          O  
ATOM   4513  OD2 ASP A 286     -54.738 -10.731   0.312  1.00  0.300          O  
ATOM   4514  H   ASP A 286     -51.327 -10.007  -1.436  1.00  0.260          H  
ATOM   4515  HA  ASP A 286     -51.020 -11.238   0.486  1.00  0.250          H  
ATOM   4516 1HB  ASP A 286     -53.435 -12.616  -0.697  1.00  0.360          H  
ATOM   4517 2HB  ASP A 286     -52.820 -12.968   0.914  1.00  0.360          H  
ATOM   4518  N   SER A 287     -49.386 -12.970  -0.953  1.00  0.170          N  
ATOM   4519  CA  SER A 287     -48.550 -14.164  -1.026  1.00  0.170          C  
ATOM   4520  C   SER A 287     -47.134 -13.820  -0.608  1.00  0.160          C  
ATOM   4521  O   SER A 287     -46.778 -12.641  -0.473  1.00  0.240          O  
ATOM   4522  CB  SER A 287     -48.514 -14.751  -2.403  1.00  0.240          C  
ATOM   4523  OG  SER A 287     -47.751 -14.014  -3.260  1.00  0.240          O  
ATOM   4524  H   SER A 287     -49.059 -12.094  -1.322  1.00  0.200          H  
ATOM   4525  HA  SER A 287     -48.933 -14.918  -0.333  1.00  0.200          H  
ATOM   4526 1HB  SER A 287     -48.143 -15.733  -2.352  1.00  0.290          H  
ATOM   4527 2HB  SER A 287     -49.521 -14.801  -2.785  1.00  0.290          H  
ATOM   4528  HG  SER A 287     -47.763 -14.496  -4.093  1.00  0.290          H  
ATOM   4529  N   THR A 288     -46.322 -14.847  -0.375  1.00  0.210          N  
ATOM   4530  CA  THR A 288     -44.970 -14.610   0.129  1.00  0.260          C  
ATOM   4531  C   THR A 288     -43.854 -15.110  -0.753  1.00  0.240          C  
ATOM   4532  O   THR A 288     -43.905 -16.226  -1.285  1.00  0.260          O  
ATOM   4533  CB  THR A 288     -44.786 -15.218   1.555  1.00  0.340          C  
ATOM   4534  OG1 THR A 288     -45.697 -14.585   2.459  1.00  0.340          O  
ATOM   4535  CG2 THR A 288     -43.320 -15.024   2.095  1.00  0.340          C  
ATOM   4536  H   THR A 288     -46.649 -15.805  -0.558  1.00  0.250          H  
ATOM   4537  HA  THR A 288     -44.833 -13.535   0.225  1.00  0.310          H  
ATOM   4538  HB  THR A 288     -45.012 -16.285   1.521  1.00  0.410          H  
ATOM   4539  HG1 THR A 288     -46.600 -14.828   2.225  1.00  0.410          H  
ATOM   4540 1HG2 THR A 288     -43.245 -15.451   3.094  1.00  0.410          H  
ATOM   4541 2HG2 THR A 288     -42.600 -15.521   1.455  1.00  0.410          H  
ATOM   4542 3HG2 THR A 288     -43.087 -13.963   2.143  1.00  0.410          H  
ATOM   4543  N   ILE A 289     -42.847 -14.252  -0.871  1.00  0.230          N  
ATOM   4544  CA  ILE A 289     -41.597 -14.509  -1.561  1.00  0.230          C  
ATOM   4545  C   ILE A 289     -40.493 -14.591  -0.511  1.00  0.210          C  
ATOM   4546  O   ILE A 289     -40.303 -13.643   0.254  1.00  0.230          O  
ATOM   4547  CB  ILE A 289     -41.305 -13.397  -2.588  1.00  0.320          C  
ATOM   4548  CG1 ILE A 289     -42.428 -13.384  -3.649  1.00  0.320          C  
ATOM   4549  CG2 ILE A 289     -39.928 -13.595  -3.216  1.00  0.320          C  
ATOM   4550  CD1 ILE A 289     -42.438 -12.210  -4.539  1.00  0.320          C  
ATOM   4551  H   ILE A 289     -42.962 -13.348  -0.396  1.00  0.280          H  
ATOM   4552  HA  ILE A 289     -41.657 -15.463  -2.071  1.00  0.280          H  
ATOM   4553  HB  ILE A 289     -41.330 -12.439  -2.080  1.00  0.390          H  
ATOM   4554 1HG1 ILE A 289     -42.317 -14.250  -4.266  1.00  0.390          H  
ATOM   4555 2HG1 ILE A 289     -43.391 -13.430  -3.148  1.00  0.390          H  
ATOM   4556 1HG2 ILE A 289     -39.720 -12.801  -3.922  1.00  0.390          H  
ATOM   4557 2HG2 ILE A 289     -39.164 -13.578  -2.436  1.00  0.390          H  
ATOM   4558 3HG2 ILE A 289     -39.907 -14.559  -3.729  1.00  0.390          H  
ATOM   4559 1HD1 ILE A 289     -43.265 -12.305  -5.246  1.00  0.390          H  
ATOM   4560 2HD1 ILE A 289     -42.574 -11.326  -3.925  1.00  0.390          H  
ATOM   4561 3HD1 ILE A 289     -41.512 -12.133  -5.094  1.00  0.390          H  
ATOM   4562  N   SER A 290     -39.767 -15.705  -0.482  1.00  0.180          N  
ATOM   4563  CA  SER A 290     -38.740 -15.919   0.538  1.00  0.190          C  
ATOM   4564  C   SER A 290     -37.448 -16.544   0.019  1.00  0.170          C  
ATOM   4565  O   SER A 290     -37.458 -17.563  -0.675  1.00  0.200          O  
ATOM   4566  CB  SER A 290     -39.297 -16.791   1.638  1.00  0.260          C  
ATOM   4567  OG  SER A 290     -38.315 -17.084   2.585  1.00  0.260          O  
ATOM   4568  H   SER A 290     -39.992 -16.444  -1.153  1.00  0.220          H  
ATOM   4569  HA  SER A 290     -38.493 -14.954   0.969  1.00  0.230          H  
ATOM   4570 1HB  SER A 290     -40.125 -16.270   2.122  1.00  0.310          H  
ATOM   4571 2HB  SER A 290     -39.692 -17.713   1.212  1.00  0.310          H  
ATOM   4572  HG  SER A 290     -38.777 -17.481   3.328  1.00  0.310          H  
ATOM   4573  N   ASN A 291     -36.324 -15.900   0.340  1.00  0.160          N  
ATOM   4574  CA  ASN A 291     -34.991 -16.337  -0.086  1.00  0.160          C  
ATOM   4575  C   ASN A 291     -34.868 -16.436  -1.606  1.00  0.160          C  
ATOM   4576  O   ASN A 291     -34.186 -17.320  -2.121  1.00  0.210          O  
ATOM   4577  CB  ASN A 291     -34.632 -17.686   0.528  1.00  0.220          C  
ATOM   4578  CG  ASN A 291     -34.446 -17.693   2.018  1.00  0.220          C  
ATOM   4579  OD1 ASN A 291     -33.612 -16.972   2.590  1.00  0.220          O  
ATOM   4580  ND2 ASN A 291     -35.225 -18.518   2.670  1.00  0.220          N  
ATOM   4581  H   ASN A 291     -36.409 -15.054   0.916  1.00  0.190          H  
ATOM   4582  HA  ASN A 291     -34.266 -15.603   0.252  1.00  0.190          H  
ATOM   4583 1HB  ASN A 291     -35.394 -18.412   0.289  1.00  0.270          H  
ATOM   4584 2HB  ASN A 291     -33.708 -18.046   0.077  1.00  0.270          H  
ATOM   4585 1HD2 ASN A 291     -35.165 -18.587   3.661  1.00  0.270          H  
ATOM   4586 2HD2 ASN A 291     -35.889 -19.080   2.169  1.00  0.270          H  
ATOM   4587  N   SER A 292     -35.525 -15.532  -2.324  1.00  0.180          N  
ATOM   4588  CA  SER A 292     -35.490 -15.503  -3.777  1.00  0.180          C  
ATOM   4589  C   SER A 292     -34.398 -14.589  -4.301  1.00  0.210          C  
ATOM   4590  O   SER A 292     -33.820 -13.791  -3.542  1.00  0.240          O  
ATOM   4591  CB  SER A 292     -36.815 -15.023  -4.309  1.00  0.250          C  
ATOM   4592  OG  SER A 292     -36.996 -13.661  -4.019  1.00  0.250          O  
ATOM   4593  H   SER A 292     -36.069 -14.820  -1.861  1.00  0.220          H  
ATOM   4594  HA  SER A 292     -35.293 -16.511  -4.146  1.00  0.220          H  
ATOM   4595 1HB  SER A 292     -36.847 -15.188  -5.370  1.00  0.300          H  
ATOM   4596 2HB  SER A 292     -37.617 -15.609  -3.862  1.00  0.300          H  
ATOM   4597  HG  SER A 292     -37.828 -13.404  -4.424  1.00  0.300          H  
ATOM   4598  N   SER A 293     -34.154 -14.668  -5.604  1.00  0.230          N  
ATOM   4599  CA  SER A 293     -33.183 -13.805  -6.247  1.00  0.300          C  
ATOM   4600  C   SER A 293     -33.423 -13.538  -7.717  1.00  0.260          C  
ATOM   4601  O   SER A 293     -33.933 -14.398  -8.446  1.00  0.340          O  
ATOM   4602  CB  SER A 293     -31.806 -14.381  -6.165  1.00  0.390          C  
ATOM   4603  OG  SER A 293     -30.896 -13.563  -6.838  1.00  0.390          O  
ATOM   4604  H   SER A 293     -34.640 -15.383  -6.147  1.00  0.280          H  
ATOM   4605  HA  SER A 293     -33.221 -12.865  -5.730  1.00  0.360          H  
ATOM   4606 1HB  SER A 293     -31.501 -14.522  -5.128  1.00  0.470          H  
ATOM   4607 2HB  SER A 293     -31.830 -15.323  -6.646  1.00  0.470          H  
ATOM   4608  HG  SER A 293     -30.049 -14.062  -6.858  1.00  0.470          H  
ATOM   4609  N   PHE A 294     -33.063 -12.326  -8.142  1.00  0.180          N  
ATOM   4610  CA  PHE A 294     -33.087 -11.985  -9.572  1.00  0.150          C  
ATOM   4611  C   PHE A 294     -31.897 -11.106  -9.958  1.00  0.160          C  
ATOM   4612  O   PHE A 294     -31.741  -9.986  -9.453  1.00  0.170          O  
ATOM   4613  CB  PHE A 294     -34.424 -11.347 -10.039  1.00  0.220          C  
ATOM   4614  CG  PHE A 294     -34.527 -11.030 -11.622  1.00  0.220          C  
ATOM   4615  CD1 PHE A 294     -33.770 -11.697 -12.601  1.00  0.220          C  
ATOM   4616  CD2 PHE A 294     -35.404 -10.067 -12.098  1.00  0.220          C  
ATOM   4617  CE1 PHE A 294     -33.874 -11.392 -13.943  1.00  0.220          C  
ATOM   4618  CE2 PHE A 294     -35.505  -9.777 -13.450  1.00  0.220          C  
ATOM   4619  CZ  PHE A 294     -34.732 -10.437 -14.365  1.00  0.220          C  
ATOM   4620  H   PHE A 294     -32.685 -11.690  -7.431  1.00  0.220          H  
ATOM   4621  HA  PHE A 294     -32.997 -12.913 -10.117  1.00  0.180          H  
ATOM   4622 1HB  PHE A 294     -35.243 -12.020  -9.781  1.00  0.270          H  
ATOM   4623 2HB  PHE A 294     -34.586 -10.412  -9.500  1.00  0.270          H  
ATOM   4624  HD1 PHE A 294     -33.091 -12.455 -12.320  1.00  0.270          H  
ATOM   4625  HD2 PHE A 294     -36.012  -9.534 -11.402  1.00  0.270          H  
ATOM   4626  HE1 PHE A 294     -33.267 -11.919 -14.670  1.00  0.270          H  
ATOM   4627  HE2 PHE A 294     -36.203  -9.020 -13.791  1.00  0.270          H  
ATOM   4628  HZ  PHE A 294     -34.809 -10.205 -15.430  1.00  0.270          H  
ATOM   4629  N   THR A 295     -31.055 -11.648 -10.838  1.00  0.160          N  
ATOM   4630  CA  THR A 295     -29.877 -10.958 -11.360  1.00  0.180          C  
ATOM   4631  C   THR A 295     -30.062 -10.737 -12.856  1.00  0.180          C  
ATOM   4632  O   THR A 295     -30.336 -11.678 -13.605  1.00  0.370          O  
ATOM   4633  CB  THR A 295     -28.573 -11.742 -11.090  1.00  0.240          C  
ATOM   4634  OG1 THR A 295     -28.384 -11.882  -9.676  1.00  0.240          O  
ATOM   4635  CG2 THR A 295     -27.374 -11.001 -11.683  1.00  0.240          C  
ATOM   4636  H   THR A 295     -31.280 -12.596 -11.167  1.00  0.190          H  
ATOM   4637  HA  THR A 295     -29.796  -9.984 -10.885  1.00  0.220          H  
ATOM   4638  HB  THR A 295     -28.643 -12.734 -11.537  1.00  0.290          H  
ATOM   4639  HG1 THR A 295     -29.049 -12.488  -9.322  1.00  0.290          H  
ATOM   4640 1HG2 THR A 295     -26.467 -11.563 -11.475  1.00  0.290          H  
ATOM   4641 2HG2 THR A 295     -27.488 -10.899 -12.759  1.00  0.290          H  
ATOM   4642 3HG2 THR A 295     -27.296 -10.013 -11.240  1.00  0.290          H  
ATOM   4643  N   GLY A 296     -29.892  -9.514 -13.308  1.00  0.180          N  
ATOM   4644  CA  GLY A 296     -30.135  -9.298 -14.715  1.00  0.180          C  
ATOM   4645  C   GLY A 296     -30.345  -7.854 -15.095  1.00  0.140          C  
ATOM   4646  O   GLY A 296     -29.743  -6.939 -14.519  1.00  0.110          O  
ATOM   4647  H   GLY A 296     -29.628  -8.756 -12.667  1.00  0.220          H  
ATOM   4648 1HA  GLY A 296     -29.318  -9.718 -15.300  1.00  0.220          H  
ATOM   4649 2HA  GLY A 296     -31.028  -9.851 -14.975  1.00  0.220          H  
ATOM   4650  N   ARG A 297     -31.139  -7.685 -16.139  1.00  0.150          N  
ATOM   4651  CA  ARG A 297     -31.437  -6.383 -16.706  1.00  0.120          C  
ATOM   4652  C   ARG A 297     -32.935  -6.205 -16.912  1.00  0.110          C  
ATOM   4653  O   ARG A 297     -33.615  -7.130 -17.367  1.00  0.150          O  
ATOM   4654  CB  ARG A 297     -30.697  -6.218 -18.024  1.00  0.180          C  
ATOM   4655  CG  ARG A 297     -30.869  -4.882 -18.686  1.00  0.180          C  
ATOM   4656  CD  ARG A 297     -30.068  -4.749 -19.900  1.00  0.180          C  
ATOM   4657  NE  ARG A 297     -30.253  -3.433 -20.502  1.00  0.180          N  
ATOM   4658  CZ  ARG A 297     -29.517  -2.328 -20.207  1.00  0.180          C  
ATOM   4659  NH1 ARG A 297     -28.544  -2.386 -19.317  1.00  0.180          N  
ATOM   4660  NH2 ARG A 297     -29.776  -1.180 -20.816  1.00  0.180          N  
ATOM   4661  H   ARG A 297     -31.548  -8.538 -16.541  1.00  0.180          H  
ATOM   4662  HA  ARG A 297     -31.094  -5.613 -16.015  1.00  0.140          H  
ATOM   4663 1HB  ARG A 297     -29.633  -6.354 -17.849  1.00  0.220          H  
ATOM   4664 2HB  ARG A 297     -31.009  -6.989 -18.716  1.00  0.220          H  
ATOM   4665 1HG  ARG A 297     -31.907  -4.756 -18.962  1.00  0.220          H  
ATOM   4666 2HG  ARG A 297     -30.578  -4.093 -18.003  1.00  0.220          H  
ATOM   4667 1HD  ARG A 297     -29.013  -4.900 -19.682  1.00  0.220          H  
ATOM   4668 2HD  ARG A 297     -30.396  -5.499 -20.622  1.00  0.220          H  
ATOM   4669  HE  ARG A 297     -30.988  -3.338 -21.193  1.00  0.220          H  
ATOM   4670 1HH1 ARG A 297     -28.322  -3.253 -18.855  1.00  0.220          H  
ATOM   4671 2HH1 ARG A 297     -27.998  -1.558 -19.088  1.00  0.220          H  
ATOM   4672 1HH2 ARG A 297     -30.511  -1.118 -21.509  1.00  0.220          H  
ATOM   4673 2HH2 ARG A 297     -29.229  -0.362 -20.595  1.00  0.220          H  
ATOM   4674  N   ILE A 298     -33.444  -5.035 -16.534  1.00  0.090          N  
ATOM   4675  CA  ILE A 298     -34.859  -4.711 -16.724  1.00  0.100          C  
ATOM   4676  C   ILE A 298     -35.048  -3.433 -17.497  1.00  0.110          C  
ATOM   4677  O   ILE A 298     -34.630  -2.371 -17.035  1.00  0.170          O  
ATOM   4678  CB  ILE A 298     -35.663  -4.603 -15.389  1.00  0.140          C  
ATOM   4679  CG1 ILE A 298     -35.674  -5.969 -14.650  1.00  0.140          C  
ATOM   4680  CG2 ILE A 298     -37.075  -4.069 -15.660  1.00  0.140          C  
ATOM   4681  CD1 ILE A 298     -36.362  -6.005 -13.275  1.00  0.140          C  
ATOM   4682  H   ILE A 298     -32.793  -4.327 -16.177  1.00  0.110          H  
ATOM   4683  HA  ILE A 298     -35.308  -5.510 -17.298  1.00  0.120          H  
ATOM   4684  HB  ILE A 298     -35.152  -3.914 -14.732  1.00  0.160          H  
ATOM   4685 1HG1 ILE A 298     -36.154  -6.638 -15.239  1.00  0.160          H  
ATOM   4686 2HG1 ILE A 298     -34.657  -6.300 -14.537  1.00  0.160          H  
ATOM   4687 1HG2 ILE A 298     -37.633  -3.974 -14.741  1.00  0.160          H  
ATOM   4688 2HG2 ILE A 298     -37.044  -3.089 -16.133  1.00  0.160          H  
ATOM   4689 3HG2 ILE A 298     -37.569  -4.756 -16.309  1.00  0.160          H  
ATOM   4690 1HD1 ILE A 298     -36.310  -7.000 -12.861  1.00  0.160          H  
ATOM   4691 2HD1 ILE A 298     -35.890  -5.340 -12.606  1.00  0.160          H  
ATOM   4692 3HD1 ILE A 298     -37.413  -5.730 -13.362  1.00  0.160          H  
ATOM   4693  N   THR A 299     -35.741  -3.499 -18.633  1.00  0.100          N  
ATOM   4694  CA  THR A 299     -35.917  -2.244 -19.352  1.00  0.150          C  
ATOM   4695  C   THR A 299     -37.328  -1.920 -19.799  1.00  0.100          C  
ATOM   4696  O   THR A 299     -38.042  -2.745 -20.390  1.00  0.110          O  
ATOM   4697  CB  THR A 299     -35.070  -2.205 -20.626  1.00  0.190          C  
ATOM   4698  OG1 THR A 299     -35.513  -3.240 -21.499  1.00  0.190          O  
ATOM   4699  CG2 THR A 299     -33.608  -2.414 -20.307  1.00  0.190          C  
ATOM   4700  H   THR A 299     -36.090  -4.404 -18.972  1.00  0.120          H  
ATOM   4701  HA  THR A 299     -35.601  -1.436 -18.707  1.00  0.180          H  
ATOM   4702  HB  THR A 299     -35.203  -1.238 -21.112  1.00  0.230          H  
ATOM   4703  HG1 THR A 299     -36.451  -3.084 -21.711  1.00  0.230          H  
ATOM   4704 1HG2 THR A 299     -33.032  -2.383 -21.226  1.00  0.230          H  
ATOM   4705 2HG2 THR A 299     -33.264  -1.633 -19.633  1.00  0.230          H  
ATOM   4706 3HG2 THR A 299     -33.480  -3.374 -19.838  1.00  0.230          H  
ATOM   4707  N   ASN A 300     -37.627  -0.633 -19.671  1.00  0.080          N  
ATOM   4708  CA  ASN A 300     -38.853  -0.024 -20.166  1.00  0.080          C  
ATOM   4709  C   ASN A 300     -38.624   1.448 -20.367  1.00  0.080          C  
ATOM   4710  O   ASN A 300     -39.014   2.283 -19.534  1.00  0.100          O  
ATOM   4711  CB  ASN A 300     -40.050  -0.205 -19.265  1.00  0.110          C  
ATOM   4712  CG  ASN A 300     -41.330   0.310 -19.946  1.00  0.110          C  
ATOM   4713  OD1 ASN A 300     -41.284   1.121 -20.911  1.00  0.110          O  
ATOM   4714  ND2 ASN A 300     -42.469  -0.158 -19.479  1.00  0.110          N  
ATOM   4715  H   ASN A 300     -36.926  -0.058 -19.185  1.00  0.100          H  
ATOM   4716  HA  ASN A 300     -39.092  -0.457 -21.138  1.00  0.100          H  
ATOM   4717 1HB  ASN A 300     -40.187  -1.233 -19.033  1.00  0.130          H  
ATOM   4718 2HB  ASN A 300     -39.894   0.332 -18.338  1.00  0.130          H  
ATOM   4719 1HD2 ASN A 300     -43.347   0.126 -19.909  1.00  0.130          H  
ATOM   4720 2HD2 ASN A 300     -42.485  -0.825 -18.741  1.00  0.130          H  
ATOM   4721  N   THR A 301     -38.089   1.762 -21.525  1.00  0.090          N  
ATOM   4722  CA  THR A 301     -37.799   3.121 -21.895  1.00  0.090          C  
ATOM   4723  C   THR A 301     -38.697   3.468 -23.060  1.00  0.100          C  
ATOM   4724  O   THR A 301     -38.308   4.220 -23.951  1.00  0.140          O  
ATOM   4725  CB  THR A 301     -36.332   3.332 -22.273  1.00  0.130          C  
ATOM   4726  OG1 THR A 301     -36.000   2.479 -23.379  1.00  0.130          O  
ATOM   4727  CG2 THR A 301     -35.443   2.986 -21.047  1.00  0.130          C  
ATOM   4728  H   THR A 301     -37.806   1.022 -22.154  1.00  0.110          H  
ATOM   4729  HA  THR A 301     -38.045   3.785 -21.069  1.00  0.110          H  
ATOM   4730  HB  THR A 301     -36.169   4.373 -22.558  1.00  0.150          H  
ATOM   4731  HG1 THR A 301     -36.494   2.825 -24.162  1.00  0.150          H  
ATOM   4732 1HG2 THR A 301     -34.396   3.131 -21.299  1.00  0.150          H  
ATOM   4733 2HG2 THR A 301     -35.705   3.637 -20.219  1.00  0.150          H  
ATOM   4734 3HG2 THR A 301     -35.600   1.950 -20.752  1.00  0.150          H  
ATOM   4735  N   TYR A 302     -39.869   2.831 -23.095  1.00  0.130          N  
ATOM   4736  CA  TYR A 302     -40.862   3.091 -24.122  1.00  0.160          C  
ATOM   4737  C   TYR A 302     -41.646   4.297 -23.689  1.00  0.200          C  
ATOM   4738  O   TYR A 302     -41.977   4.418 -22.512  1.00  0.420          O  
ATOM   4739  CB  TYR A 302     -41.839   1.928 -24.239  1.00  0.210          C  
ATOM   4740  CG  TYR A 302     -41.291   0.731 -24.828  1.00  0.210          C  
ATOM   4741  CD1 TYR A 302     -40.691  -0.235 -24.050  1.00  0.210          C  
ATOM   4742  CD2 TYR A 302     -41.418   0.573 -26.164  1.00  0.210          C  
ATOM   4743  CE1 TYR A 302     -40.206  -1.353 -24.639  1.00  0.210          C  
ATOM   4744  CE2 TYR A 302     -40.952  -0.540 -26.767  1.00  0.210          C  
ATOM   4745  CZ  TYR A 302     -40.339  -1.501 -26.013  1.00  0.210          C  
ATOM   4746  OH  TYR A 302     -39.867  -2.608 -26.605  1.00  0.210          O  
ATOM   4747  H   TYR A 302     -40.121   2.193 -22.328  1.00  0.160          H  
ATOM   4748  HA  TYR A 302     -40.372   3.300 -25.075  1.00  0.190          H  
ATOM   4749 1HB  TYR A 302     -42.219   1.674 -23.250  1.00  0.250          H  
ATOM   4750 2HB  TYR A 302     -42.698   2.237 -24.833  1.00  0.250          H  
ATOM   4751  HD1 TYR A 302     -40.605  -0.108 -22.978  1.00  0.250          H  
ATOM   4752  HD2 TYR A 302     -41.903   1.344 -26.733  1.00  0.250          H  
ATOM   4753  HE1 TYR A 302     -39.725  -2.126 -24.037  1.00  0.250          H  
ATOM   4754  HE2 TYR A 302     -41.063  -0.668 -27.842  1.00  0.250          H  
ATOM   4755  HH  TYR A 302     -39.267  -3.042 -25.999  1.00  0.250          H  
ATOM   4756  N   ASP A 303     -42.065   5.145 -24.616  1.00  0.210          N  
ATOM   4757  CA  ASP A 303     -42.893   6.276 -24.199  1.00  0.290          C  
ATOM   4758  C   ASP A 303     -44.366   5.917 -24.075  1.00  0.260          C  
ATOM   4759  O   ASP A 303     -45.231   6.479 -24.744  1.00  0.690          O  
ATOM   4760  CB  ASP A 303     -42.701   7.472 -25.122  1.00  0.370          C  
ATOM   4761  CG  ASP A 303     -41.344   8.155 -24.916  1.00  0.370          C  
ATOM   4762  OD1 ASP A 303     -40.893   8.264 -23.782  1.00  0.370          O  
ATOM   4763  OD2 ASP A 303     -40.765   8.559 -25.896  1.00  0.370          O  
ATOM   4764  H   ASP A 303     -41.785   5.032 -25.581  1.00  0.250          H  
ATOM   4765  HA  ASP A 303     -42.558   6.583 -23.210  1.00  0.350          H  
ATOM   4766 1HB  ASP A 303     -42.785   7.151 -26.159  1.00  0.450          H  
ATOM   4767 2HB  ASP A 303     -43.490   8.203 -24.940  1.00  0.450          H  
ATOM   4768  N   THR A 304     -44.628   4.986 -23.183  1.00  0.430          N  
ATOM   4769  CA  THR A 304     -45.951   4.510 -22.859  1.00  0.410          C  
ATOM   4770  C   THR A 304     -46.360   5.342 -21.678  1.00  0.290          C  
ATOM   4771  O   THR A 304     -45.649   5.373 -20.676  1.00  0.440          O  
ATOM   4772  CB  THR A 304     -45.946   3.006 -22.485  1.00  0.580          C  
ATOM   4773  OG1 THR A 304     -45.493   2.223 -23.604  1.00  0.580          O  
ATOM   4774  CG2 THR A 304     -47.342   2.546 -22.071  1.00  0.580          C  
ATOM   4775  H   THR A 304     -43.826   4.624 -22.667  1.00  0.520          H  
ATOM   4776  HA  THR A 304     -46.634   4.692 -23.689  1.00  0.490          H  
ATOM   4777  HB  THR A 304     -45.257   2.851 -21.650  1.00  0.700          H  
ATOM   4778  HG1 THR A 304     -45.262   1.338 -23.293  1.00  0.700          H  
ATOM   4779 1HG2 THR A 304     -47.306   1.488 -21.801  1.00  0.700          H  
ATOM   4780 2HG2 THR A 304     -47.677   3.125 -21.216  1.00  0.700          H  
ATOM   4781 3HG2 THR A 304     -48.034   2.687 -22.897  1.00  0.700          H  
ATOM   4782  N   THR A 305     -47.486   6.020 -21.758  1.00  0.360          N  
ATOM   4783  CA  THR A 305     -47.847   6.881 -20.654  1.00  0.500          C  
ATOM   4784  C   THR A 305     -49.110   6.447 -19.963  1.00  0.500          C  
ATOM   4785  O   THR A 305     -50.209   6.834 -20.354  1.00  1.240          O  
ATOM   4786  CB  THR A 305     -48.065   8.306 -21.146  1.00  0.640          C  
ATOM   4787  OG1 THR A 305     -49.086   8.277 -22.144  1.00  0.640          O  
ATOM   4788  CG2 THR A 305     -46.756   8.852 -21.755  1.00  0.640          C  
ATOM   4789  H   THR A 305     -48.063   5.977 -22.587  1.00  0.430          H  
ATOM   4790  HA  THR A 305     -47.044   6.879 -19.917  1.00  0.600          H  
ATOM   4791  HB  THR A 305     -48.384   8.940 -20.319  1.00  0.770          H  
ATOM   4792  HG1 THR A 305     -49.923   7.989 -21.705  1.00  0.770          H  
ATOM   4793 1HG2 THR A 305     -46.920   9.864 -22.115  1.00  0.770          H  
ATOM   4794 2HG2 THR A 305     -45.977   8.858 -20.993  1.00  0.770          H  
ATOM   4795 3HG2 THR A 305     -46.442   8.221 -22.586  1.00  0.770          H  
ATOM   4796  N   ALA A 306     -48.956   5.639 -18.945  1.00  0.630          N  
ATOM   4797  CA  ALA A 306     -50.059   5.137 -18.163  1.00  0.690          C  
ATOM   4798  C   ALA A 306     -49.429   4.683 -16.868  1.00  0.480          C  
ATOM   4799  O   ALA A 306     -48.212   4.535 -16.794  1.00  0.610          O  
ATOM   4800  CB  ALA A 306     -50.871   4.095 -18.907  1.00  0.940          C  
ATOM   4801  H   ALA A 306     -48.016   5.364 -18.677  1.00  0.760          H  
ATOM   4802  HA  ALA A 306     -50.730   5.961 -17.921  1.00  0.830          H  
ATOM   4803 1HB  ALA A 306     -51.683   3.745 -18.275  1.00  1.130          H  
ATOM   4804 2HB  ALA A 306     -51.286   4.541 -19.808  1.00  1.130          H  
ATOM   4805 3HB  ALA A 306     -50.294   3.308 -19.182  1.00  1.130          H  
ATOM   4806  N   THR A 307     -50.227   4.520 -15.836  1.00  0.430          N  
ATOM   4807  CA  THR A 307     -49.686   4.155 -14.541  1.00  0.350          C  
ATOM   4808  C   THR A 307     -49.249   2.712 -14.429  1.00  0.330          C  
ATOM   4809  O   THR A 307     -50.086   1.818 -14.319  1.00  0.860          O  
ATOM   4810  CB  THR A 307     -50.800   4.389 -13.488  1.00  0.520          C  
ATOM   4811  OG1 THR A 307     -51.200   5.768 -13.521  1.00  0.520          O  
ATOM   4812  CG2 THR A 307     -50.337   4.029 -12.093  1.00  0.520          C  
ATOM   4813  H   THR A 307     -51.221   4.663 -15.926  1.00  0.520          H  
ATOM   4814  HA  THR A 307     -48.825   4.793 -14.331  1.00  0.420          H  
ATOM   4815  HB  THR A 307     -51.660   3.772 -13.742  1.00  0.630          H  
ATOM   4816  HG1 THR A 307     -51.983   5.893 -12.973  1.00  0.630          H  
ATOM   4817 1HG2 THR A 307     -51.144   4.208 -11.389  1.00  0.630          H  
ATOM   4818 2HG2 THR A 307     -50.048   2.983 -12.038  1.00  0.630          H  
ATOM   4819 3HG2 THR A 307     -49.508   4.633 -11.840  1.00  0.630          H  
ATOM   4820  N   TYR A 308     -47.944   2.479 -14.333  1.00  0.400          N  
ATOM   4821  CA  TYR A 308     -47.455   1.128 -14.196  1.00  0.360          C  
ATOM   4822  C   TYR A 308     -46.430   0.988 -13.093  1.00  0.330          C  
ATOM   4823  O   TYR A 308     -45.821   1.963 -12.642  1.00  0.570          O  
ATOM   4824  CB  TYR A 308     -46.912   0.608 -15.489  1.00  0.520          C  
ATOM   4825  CG  TYR A 308     -47.930   0.589 -16.563  1.00  0.520          C  
ATOM   4826  CD1 TYR A 308     -47.786   1.444 -17.608  1.00  0.520          C  
ATOM   4827  CD2 TYR A 308     -49.020  -0.259 -16.496  1.00  0.520          C  
ATOM   4828  CE1 TYR A 308     -48.685   1.443 -18.593  1.00  0.520          C  
ATOM   4829  CE2 TYR A 308     -49.953  -0.236 -17.490  1.00  0.520          C  
ATOM   4830  CZ  TYR A 308     -49.786   0.611 -18.542  1.00  0.520          C  
ATOM   4831  OH  TYR A 308     -50.716   0.646 -19.559  1.00  0.520          O  
ATOM   4832  H   TYR A 308     -47.266   3.232 -14.467  1.00  0.480          H  
ATOM   4833  HA  TYR A 308     -48.293   0.493 -13.917  1.00  0.430          H  
ATOM   4834 1HB  TYR A 308     -46.090   1.239 -15.819  1.00  0.620          H  
ATOM   4835 2HB  TYR A 308     -46.519  -0.370 -15.353  1.00  0.620          H  
ATOM   4836  HD1 TYR A 308     -46.928   2.115 -17.652  1.00  0.620          H  
ATOM   4837  HD2 TYR A 308     -49.141  -0.937 -15.654  1.00  0.620          H  
ATOM   4838  HE1 TYR A 308     -48.541   2.110 -19.423  1.00  0.620          H  
ATOM   4839  HE2 TYR A 308     -50.821  -0.892 -17.445  1.00  0.620          H  
ATOM   4840  HH  TYR A 308     -51.425   0.025 -19.370  1.00  0.620          H  
ATOM   4841  N   GLN A 309     -46.263  -0.247 -12.649  1.00  0.280          N  
ATOM   4842  CA  GLN A 309     -45.305  -0.580 -11.613  1.00  0.210          C  
ATOM   4843  C   GLN A 309     -44.145  -1.406 -12.120  1.00  0.370          C  
ATOM   4844  O   GLN A 309     -44.342  -2.504 -12.635  1.00  0.900          O  
ATOM   4845  CB  GLN A 309     -46.003  -1.388 -10.537  1.00  0.320          C  
ATOM   4846  CG  GLN A 309     -47.140  -0.698  -9.895  1.00  0.320          C  
ATOM   4847  CD  GLN A 309     -46.672   0.415  -9.117  1.00  0.320          C  
ATOM   4848  OE1 GLN A 309     -45.633   0.294  -8.422  1.00  0.320          O  
ATOM   4849  NE2 GLN A 309     -47.411   1.513  -9.180  1.00  0.320          N  
ATOM   4850  H   GLN A 309     -46.814  -0.985 -13.062  1.00  0.340          H  
ATOM   4851  HA  GLN A 309     -44.898   0.343 -11.192  1.00  0.250          H  
ATOM   4852 1HB  GLN A 309     -46.351  -2.338 -10.943  1.00  0.390          H  
ATOM   4853 2HB  GLN A 309     -45.284  -1.606  -9.776  1.00  0.390          H  
ATOM   4854 1HG  GLN A 309     -47.824  -0.327 -10.654  1.00  0.390          H  
ATOM   4855 2HG  GLN A 309     -47.651  -1.363  -9.237  1.00  0.390          H  
ATOM   4856 1HE2 GLN A 309     -47.162   2.329  -8.666  1.00  0.390          H  
ATOM   4857 2HE2 GLN A 309     -48.228   1.536  -9.761  1.00  0.390          H  
ATOM   4858  N   ILE A 310     -42.934  -0.917 -11.927  1.00  0.190          N  
ATOM   4859  CA  ILE A 310     -41.751  -1.654 -12.348  1.00  0.130          C  
ATOM   4860  C   ILE A 310     -40.927  -2.059 -11.137  1.00  0.110          C  
ATOM   4861  O   ILE A 310     -40.585  -1.214 -10.297  1.00  0.130          O  
ATOM   4862  CB  ILE A 310     -40.900  -0.858 -13.359  1.00  0.210          C  
ATOM   4863  CG1 ILE A 310     -41.759  -0.589 -14.632  1.00  0.210          C  
ATOM   4864  CG2 ILE A 310     -39.596  -1.632 -13.695  1.00  0.210          C  
ATOM   4865  CD1 ILE A 310     -41.160   0.375 -15.625  1.00  0.210          C  
ATOM   4866  H   ILE A 310     -42.836   0.004 -11.485  1.00  0.230          H  
ATOM   4867  HA  ILE A 310     -42.075  -2.560 -12.842  1.00  0.160          H  
ATOM   4868  HB  ILE A 310     -40.646   0.093 -12.930  1.00  0.250          H  
ATOM   4869 1HG1 ILE A 310     -41.934  -1.537 -15.138  1.00  0.250          H  
ATOM   4870 2HG1 ILE A 310     -42.717  -0.186 -14.322  1.00  0.250          H  
ATOM   4871 1HG2 ILE A 310     -38.986  -1.077 -14.395  1.00  0.250          H  
ATOM   4872 2HG2 ILE A 310     -39.024  -1.786 -12.792  1.00  0.250          H  
ATOM   4873 3HG2 ILE A 310     -39.849  -2.599 -14.127  1.00  0.250          H  
ATOM   4874 1HD1 ILE A 310     -41.842   0.496 -16.469  1.00  0.250          H  
ATOM   4875 2HD1 ILE A 310     -40.999   1.342 -15.152  1.00  0.250          H  
ATOM   4876 3HD1 ILE A 310     -40.220  -0.008 -15.986  1.00  0.250          H  
ATOM   4877  N   GLY A 311     -40.609  -3.350 -11.053  1.00  0.110          N  
ATOM   4878  CA  GLY A 311     -39.846  -3.826  -9.909  1.00  0.120          C  
ATOM   4879  C   GLY A 311     -38.844  -4.925 -10.224  1.00  0.100          C  
ATOM   4880  O   GLY A 311     -39.017  -5.714 -11.149  1.00  0.140          O  
ATOM   4881  H   GLY A 311     -40.923  -3.977 -11.803  1.00  0.130          H  
ATOM   4882 1HA  GLY A 311     -39.325  -2.991  -9.439  1.00  0.140          H  
ATOM   4883 2HA  GLY A 311     -40.549  -4.198  -9.167  1.00  0.140          H  
ATOM   4884  N   GLY A 312     -37.786  -4.960  -9.411  1.00  0.130          N  
ATOM   4885  CA  GLY A 312     -36.703  -5.939  -9.451  1.00  0.140          C  
ATOM   4886  C   GLY A 312     -37.167  -7.339  -9.104  1.00  0.130          C  
ATOM   4887  O   GLY A 312     -36.649  -8.313  -9.633  1.00  0.190          O  
ATOM   4888  H   GLY A 312     -37.710  -4.243  -8.694  1.00  0.160          H  
ATOM   4889 1HA  GLY A 312     -36.255  -5.939 -10.437  1.00  0.170          H  
ATOM   4890 2HA  GLY A 312     -35.925  -5.631  -8.752  1.00  0.170          H  
ATOM   4891  N   LEU A 313     -38.105  -7.443  -8.168  1.00  0.120          N  
ATOM   4892  CA  LEU A 313     -38.663  -8.734  -7.770  1.00  0.140          C  
ATOM   4893  C   LEU A 313     -40.163  -8.759  -8.053  1.00  0.140          C  
ATOM   4894  O   LEU A 313     -40.664  -9.667  -8.736  1.00  0.230          O  
ATOM   4895  CB  LEU A 313     -38.384  -9.025  -6.283  1.00  0.190          C  
ATOM   4896  CG  LEU A 313     -36.872  -9.167  -5.859  1.00  0.190          C  
ATOM   4897  CD1 LEU A 313     -36.805  -9.330  -4.364  1.00  0.190          C  
ATOM   4898  CD2 LEU A 313     -36.205 -10.410  -6.539  1.00  0.190          C  
ATOM   4899  H   LEU A 313     -38.452  -6.592  -7.753  1.00  0.140          H  
ATOM   4900  HA  LEU A 313     -38.203  -9.517  -8.363  1.00  0.170          H  
ATOM   4901 1HB  LEU A 313     -38.825  -8.231  -5.685  1.00  0.230          H  
ATOM   4902 2HB  LEU A 313     -38.886  -9.959  -6.021  1.00  0.230          H  
ATOM   4903  HG  LEU A 313     -36.330  -8.261  -6.135  1.00  0.230          H  
ATOM   4904 1HD1 LEU A 313     -35.757  -9.410  -4.063  1.00  0.230          H  
ATOM   4905 2HD1 LEU A 313     -37.254  -8.475  -3.882  1.00  0.230          H  
ATOM   4906 3HD1 LEU A 313     -37.342 -10.234  -4.073  1.00  0.230          H  
ATOM   4907 1HD2 LEU A 313     -35.164 -10.493  -6.215  1.00  0.230          H  
ATOM   4908 2HD2 LEU A 313     -36.736 -11.319  -6.253  1.00  0.230          H  
ATOM   4909 3HD2 LEU A 313     -36.227 -10.307  -7.619  1.00  0.230          H  
ATOM   4910  N   VAL A 314     -40.866  -7.741  -7.547  1.00  0.120          N  
ATOM   4911  CA  VAL A 314     -42.313  -7.615  -7.684  1.00  0.140          C  
ATOM   4912  C   VAL A 314     -42.728  -6.232  -8.159  1.00  0.130          C  
ATOM   4913  O   VAL A 314     -42.351  -5.246  -7.556  1.00  0.150          O  
ATOM   4914  CB  VAL A 314     -43.011  -7.892  -6.340  1.00  0.190          C  
ATOM   4915  CG1 VAL A 314     -44.489  -7.738  -6.499  1.00  0.190          C  
ATOM   4916  CG2 VAL A 314     -42.694  -9.243  -5.882  1.00  0.190          C  
ATOM   4917  H   VAL A 314     -40.366  -7.030  -7.047  1.00  0.140          H  
ATOM   4918  HA  VAL A 314     -42.651  -8.347  -8.402  1.00  0.170          H  
ATOM   4919  HB  VAL A 314     -42.685  -7.172  -5.593  1.00  0.230          H  
ATOM   4920 1HG1 VAL A 314     -44.978  -7.934  -5.574  1.00  0.230          H  
ATOM   4921 2HG1 VAL A 314     -44.709  -6.757  -6.788  1.00  0.230          H  
ATOM   4922 3HG1 VAL A 314     -44.846  -8.424  -7.255  1.00  0.230          H  
ATOM   4923 1HG2 VAL A 314     -43.207  -9.403  -4.944  1.00  0.230          H  
ATOM   4924 2HG2 VAL A 314     -43.037  -9.964  -6.624  1.00  0.230          H  
ATOM   4925 3HG2 VAL A 314     -41.629  -9.356  -5.734  1.00  0.230          H  
ATOM   4926  N   GLY A 315     -43.538  -6.140  -9.200  1.00  0.130          N  
ATOM   4927  CA  GLY A 315     -44.003  -4.823  -9.638  1.00  0.140          C  
ATOM   4928  C   GLY A 315     -44.840  -4.176  -8.522  1.00  0.150          C  
ATOM   4929  O   GLY A 315     -44.570  -3.070  -8.059  1.00  0.180          O  
ATOM   4930  H   GLY A 315     -43.879  -6.988  -9.668  1.00  0.160          H  
ATOM   4931 1HA  GLY A 315     -43.153  -4.188  -9.885  1.00  0.170          H  
ATOM   4932 2HA  GLY A 315     -44.606  -4.931 -10.541  1.00  0.170          H  
ATOM   4933  N   LYS A 316     -45.857  -4.904  -8.078  1.00  0.140          N  
ATOM   4934  CA  LYS A 316     -46.766  -4.429  -7.033  1.00  0.150          C  
ATOM   4935  C   LYS A 316     -47.061  -5.400  -5.889  1.00  0.160          C  
ATOM   4936  O   LYS A 316     -47.552  -6.506  -6.122  1.00  0.180          O  
ATOM   4937  CB  LYS A 316     -48.092  -4.101  -7.731  1.00  0.210          C  
ATOM   4938  CG  LYS A 316     -49.269  -3.618  -6.881  1.00  0.210          C  
ATOM   4939  CD  LYS A 316     -50.369  -3.070  -7.813  1.00  0.210          C  
ATOM   4940  CE  LYS A 316     -51.681  -2.674  -7.097  1.00  0.210          C  
ATOM   4941  NZ  LYS A 316     -51.537  -1.505  -6.157  1.00  0.210          N  
ATOM   4942  H   LYS A 316     -46.005  -5.800  -8.550  1.00  0.170          H  
ATOM   4943  HA  LYS A 316     -46.336  -3.526  -6.591  1.00  0.180          H  
ATOM   4944 1HB  LYS A 316     -47.912  -3.381  -8.497  1.00  0.250          H  
ATOM   4945 2HB  LYS A 316     -48.437  -4.997  -8.229  1.00  0.250          H  
ATOM   4946 1HG  LYS A 316     -49.667  -4.474  -6.338  1.00  0.250          H  
ATOM   4947 2HG  LYS A 316     -48.969  -2.890  -6.167  1.00  0.250          H  
ATOM   4948 1HD  LYS A 316     -49.983  -2.189  -8.329  1.00  0.250          H  
ATOM   4949 2HD  LYS A 316     -50.603  -3.828  -8.564  1.00  0.250          H  
ATOM   4950 1HE  LYS A 316     -52.406  -2.409  -7.864  1.00  0.250          H  
ATOM   4951 2HE  LYS A 316     -52.059  -3.528  -6.541  1.00  0.250          H  
ATOM   4952 1HZ  LYS A 316     -52.425  -1.287  -5.738  1.00  0.250          H  
ATOM   4953 2HZ  LYS A 316     -50.891  -1.702  -5.373  1.00  0.250          H  
ATOM   4954 3HZ  LYS A 316     -51.209  -0.695  -6.643  1.00  0.250          H  
ATOM   4955  N   LEU A 317     -46.841  -4.965  -4.636  1.00  0.170          N  
ATOM   4956  CA  LEU A 317     -47.239  -5.783  -3.476  1.00  0.170          C  
ATOM   4957  C   LEU A 317     -48.585  -5.262  -3.009  1.00  0.180          C  
ATOM   4958  O   LEU A 317     -48.681  -4.132  -2.526  1.00  0.220          O  
ATOM   4959  CB  LEU A 317     -46.236  -5.709  -2.301  1.00  0.240          C  
ATOM   4960  CG  LEU A 317     -44.815  -6.277  -2.490  1.00  0.240          C  
ATOM   4961  CD1 LEU A 317     -43.958  -5.907  -1.261  1.00  0.240          C  
ATOM   4962  CD2 LEU A 317     -44.895  -7.816  -2.593  1.00  0.240          C  
ATOM   4963  H   LEU A 317     -46.414  -4.042  -4.481  1.00  0.200          H  
ATOM   4964  HA  LEU A 317     -47.372  -6.819  -3.786  1.00  0.200          H  
ATOM   4965 1HB  LEU A 317     -46.130  -4.673  -2.014  1.00  0.290          H  
ATOM   4966 2HB  LEU A 317     -46.683  -6.239  -1.468  1.00  0.290          H  
ATOM   4967  HG  LEU A 317     -44.363  -5.860  -3.392  1.00  0.290          H  
ATOM   4968 1HD1 LEU A 317     -42.962  -6.307  -1.377  1.00  0.290          H  
ATOM   4969 2HD1 LEU A 317     -43.899  -4.832  -1.170  1.00  0.290          H  
ATOM   4970 3HD1 LEU A 317     -44.399  -6.320  -0.359  1.00  0.290          H  
ATOM   4971 1HD2 LEU A 317     -43.908  -8.227  -2.717  1.00  0.290          H  
ATOM   4972 2HD2 LEU A 317     -45.339  -8.225  -1.687  1.00  0.290          H  
ATOM   4973 3HD2 LEU A 317     -45.492  -8.092  -3.426  1.00  0.290          H  
ATOM   4974  N   SER A 318     -49.633  -6.067  -3.163  1.00  0.160          N  
ATOM   4975  CA  SER A 318     -50.976  -5.593  -2.850  1.00  0.180          C  
ATOM   4976  C   SER A 318     -51.674  -6.287  -1.696  1.00  0.210          C  
ATOM   4977  O   SER A 318     -52.827  -5.971  -1.413  1.00  0.300          O  
ATOM   4978  CB  SER A 318     -51.856  -5.709  -4.079  1.00  0.240          C  
ATOM   4979  OG  SER A 318     -52.020  -7.043  -4.456  1.00  0.240          O  
ATOM   4980  H   SER A 318     -49.523  -7.009  -3.551  1.00  0.190          H  
ATOM   4981  HA  SER A 318     -50.903  -4.541  -2.592  1.00  0.220          H  
ATOM   4982 1HB  SER A 318     -52.827  -5.259  -3.880  1.00  0.290          H  
ATOM   4983 2HB  SER A 318     -51.404  -5.161  -4.889  1.00  0.290          H  
ATOM   4984  HG  SER A 318     -52.501  -7.027  -5.293  1.00  0.290          H  
ATOM   4985  N   GLY A 319     -51.052  -7.267  -1.055  1.00  0.250          N  
ATOM   4986  CA  GLY A 319     -51.785  -7.910   0.022  1.00  0.280          C  
ATOM   4987  C   GLY A 319     -51.326  -7.492   1.388  1.00  0.310          C  
ATOM   4988  O   GLY A 319     -50.306  -6.833   1.544  1.00  0.480          O  
ATOM   4989  H   GLY A 319     -50.104  -7.529  -1.274  1.00  0.300          H  
ATOM   4990 1HA  GLY A 319     -52.852  -7.711  -0.074  1.00  0.340          H  
ATOM   4991 2HA  GLY A 319     -51.679  -8.969  -0.041  1.00  0.340          H  
ATOM   4992  N   VAL A 320     -52.037  -8.006   2.377  1.00  0.210          N  
ATOM   4993  CA  VAL A 320     -51.794  -7.764   3.788  1.00  0.230          C  
ATOM   4994  C   VAL A 320     -50.844  -8.811   4.284  1.00  0.240          C  
ATOM   4995  O   VAL A 320     -49.966  -8.552   5.105  1.00  0.280          O  
ATOM   4996  CB  VAL A 320     -53.110  -7.789   4.594  1.00  0.310          C  
ATOM   4997  CG1 VAL A 320     -52.813  -7.651   6.091  1.00  0.310          C  
ATOM   4998  CG2 VAL A 320     -54.009  -6.643   4.121  1.00  0.310          C  
ATOM   4999  H   VAL A 320     -52.819  -8.613   2.112  1.00  0.250          H  
ATOM   5000  HA  VAL A 320     -51.316  -6.800   3.909  1.00  0.280          H  
ATOM   5001  HB  VAL A 320     -53.615  -8.741   4.431  1.00  0.380          H  
ATOM   5002 1HG1 VAL A 320     -53.744  -7.664   6.650  1.00  0.380          H  
ATOM   5003 2HG1 VAL A 320     -52.183  -8.469   6.433  1.00  0.380          H  
ATOM   5004 3HG1 VAL A 320     -52.299  -6.715   6.257  1.00  0.380          H  
ATOM   5005 1HG2 VAL A 320     -54.944  -6.657   4.675  1.00  0.380          H  
ATOM   5006 2HG2 VAL A 320     -53.504  -5.699   4.291  1.00  0.380          H  
ATOM   5007 3HG2 VAL A 320     -54.216  -6.756   3.056  1.00  0.380          H  
ATOM   5008  N   GLY A 321     -51.064 -10.039   3.823  1.00  0.240          N  
ATOM   5009  CA  GLY A 321     -50.211 -11.136   4.238  1.00  0.270          C  
ATOM   5010  C   GLY A 321     -48.982 -11.195   3.336  1.00  0.270          C  
ATOM   5011  O   GLY A 321     -48.123 -12.059   3.502  1.00  0.310          O  
ATOM   5012  H   GLY A 321     -51.822 -10.195   3.140  1.00  0.290          H  
ATOM   5013 1HA  GLY A 321     -49.908 -10.998   5.275  1.00  0.320          H  
ATOM   5014 2HA  GLY A 321     -50.764 -12.072   4.177  1.00  0.320          H  
ATOM   5015  N   ALA A 322     -48.943 -10.293   2.345  1.00  0.250          N  
ATOM   5016  CA  ALA A 322     -47.878 -10.222   1.364  1.00  0.260          C  
ATOM   5017  C   ALA A 322     -46.559  -9.867   2.016  1.00  0.220          C  
ATOM   5018  O   ALA A 322     -46.475  -8.940   2.842  1.00  0.220          O  
ATOM   5019  CB  ALA A 322     -48.210  -9.218   0.266  1.00  0.360          C  
ATOM   5020  H   ALA A 322     -49.689  -9.617   2.308  1.00  0.300          H  
ATOM   5021  HA  ALA A 322     -47.780 -11.201   0.932  1.00  0.310          H  
ATOM   5022 1HB  ALA A 322     -47.405  -9.212  -0.470  1.00  0.430          H  
ATOM   5023 2HB  ALA A 322     -49.134  -9.503  -0.211  1.00  0.430          H  
ATOM   5024 3HB  ALA A 322     -48.310  -8.231   0.704  1.00  0.430          H  
ATOM   5025  N   LEU A 323     -45.520 -10.558   1.587  1.00  0.210          N  
ATOM   5026  CA  LEU A 323     -44.227 -10.317   2.183  1.00  0.250          C  
ATOM   5027  C   LEU A 323     -43.042 -10.741   1.318  1.00  0.210          C  
ATOM   5028  O   LEU A 323     -43.132 -11.725   0.575  1.00  0.250          O  
ATOM   5029  CB  LEU A 323     -44.242 -11.018   3.560  1.00  0.330          C  
ATOM   5030  CG  LEU A 323     -43.039 -10.869   4.490  1.00  0.330          C  
ATOM   5031  CD1 LEU A 323     -43.531 -10.813   5.920  1.00  0.330          C  
ATOM   5032  CD2 LEU A 323     -42.146 -12.046   4.355  1.00  0.330          C  
ATOM   5033  H   LEU A 323     -45.679 -11.291   0.888  1.00  0.250          H  
ATOM   5034  HA  LEU A 323     -44.148  -9.250   2.347  1.00  0.300          H  
ATOM   5035 1HB  LEU A 323     -45.109 -10.664   4.111  1.00  0.400          H  
ATOM   5036 2HB  LEU A 323     -44.389 -12.087   3.384  1.00  0.400          H  
ATOM   5037  HG  LEU A 323     -42.497  -9.950   4.269  1.00  0.400          H  
ATOM   5038 1HD1 LEU A 323     -42.685 -10.709   6.590  1.00  0.400          H  
ATOM   5039 2HD1 LEU A 323     -44.196  -9.966   6.046  1.00  0.400          H  
ATOM   5040 3HD1 LEU A 323     -44.071 -11.731   6.151  1.00  0.400          H  
ATOM   5041 1HD2 LEU A 323     -41.348 -11.925   5.049  1.00  0.400          H  
ATOM   5042 2HD2 LEU A 323     -42.690 -12.961   4.599  1.00  0.400          H  
ATOM   5043 3HD2 LEU A 323     -41.753 -12.130   3.352  1.00  0.400          H  
ATOM   5044  N   ILE A 324     -41.977  -9.937   1.339  1.00  0.160          N  
ATOM   5045  CA  ILE A 324     -40.720 -10.316   0.697  1.00  0.150          C  
ATOM   5046  C   ILE A 324     -39.647 -10.438   1.767  1.00  0.160          C  
ATOM   5047  O   ILE A 324     -39.285  -9.440   2.399  1.00  0.210          O  
ATOM   5048  CB  ILE A 324     -40.214  -9.301  -0.361  1.00  0.210          C  
ATOM   5049  CG1 ILE A 324     -41.232  -9.134  -1.510  1.00  0.210          C  
ATOM   5050  CG2 ILE A 324     -38.826  -9.738  -0.884  1.00  0.210          C  
ATOM   5051  CD1 ILE A 324     -40.869  -8.032  -2.499  1.00  0.210          C  
ATOM   5052  H   ILE A 324     -42.031  -9.092   1.917  1.00  0.190          H  
ATOM   5053  HA  ILE A 324     -40.841 -11.284   0.221  1.00  0.180          H  
ATOM   5054  HB  ILE A 324     -40.115  -8.336   0.111  1.00  0.260          H  
ATOM   5055 1HG1 ILE A 324     -41.331 -10.070  -2.046  1.00  0.260          H  
ATOM   5056 2HG1 ILE A 324     -42.196  -8.889  -1.068  1.00  0.260          H  
ATOM   5057 1HG2 ILE A 324     -38.445  -9.019  -1.588  1.00  0.260          H  
ATOM   5058 2HG2 ILE A 324     -38.114  -9.807  -0.060  1.00  0.260          H  
ATOM   5059 3HG2 ILE A 324     -38.912 -10.716  -1.369  1.00  0.260          H  
ATOM   5060 1HD1 ILE A 324     -41.640  -7.952  -3.258  1.00  0.260          H  
ATOM   5061 2HD1 ILE A 324     -40.792  -7.100  -1.959  1.00  0.260          H  
ATOM   5062 3HD1 ILE A 324     -39.932  -8.241  -2.988  1.00  0.260          H  
ATOM   5063  N   GLU A 325     -39.066 -11.622   1.925  1.00  0.170          N  
ATOM   5064  CA  GLU A 325     -38.030 -11.738   2.943  1.00  0.210          C  
ATOM   5065  C   GLU A 325     -36.785 -12.451   2.501  1.00  0.190          C  
ATOM   5066  O   GLU A 325     -36.826 -13.454   1.784  1.00  0.220          O  
ATOM   5067  CB  GLU A 325     -38.559 -12.428   4.196  1.00  0.280          C  
ATOM   5068  CG  GLU A 325     -39.118 -13.846   4.002  1.00  0.280          C  
ATOM   5069  CD  GLU A 325     -39.684 -14.411   5.278  1.00  0.280          C  
ATOM   5070  OE1 GLU A 325     -39.177 -14.075   6.327  1.00  0.280          O  
ATOM   5071  OE2 GLU A 325     -40.635 -15.155   5.227  1.00  0.280          O  
ATOM   5072  H   GLU A 325     -39.387 -12.422   1.369  1.00  0.200          H  
ATOM   5073  HA  GLU A 325     -37.735 -10.739   3.224  1.00  0.250          H  
ATOM   5074 1HB  GLU A 325     -37.748 -12.503   4.916  1.00  0.330          H  
ATOM   5075 2HB  GLU A 325     -39.289 -11.809   4.634  1.00  0.330          H  
ATOM   5076 1HG  GLU A 325     -39.895 -13.831   3.236  1.00  0.330          H  
ATOM   5077 2HG  GLU A 325     -38.317 -14.497   3.655  1.00  0.330          H  
ATOM   5078  N   LYS A 326     -35.673 -11.927   2.994  1.00  0.160          N  
ATOM   5079  CA  LYS A 326     -34.344 -12.479   2.783  1.00  0.180          C  
ATOM   5080  C   LYS A 326     -34.003 -12.634   1.304  1.00  0.170          C  
ATOM   5081  O   LYS A 326     -33.288 -13.566   0.939  1.00  0.200          O  
ATOM   5082  CB  LYS A 326     -34.234 -13.833   3.486  1.00  0.240          C  
ATOM   5083  CG  LYS A 326     -34.482 -13.771   4.984  1.00  0.240          C  
ATOM   5084  CD  LYS A 326     -34.306 -15.129   5.632  1.00  0.240          C  
ATOM   5085  CE  LYS A 326     -34.625 -15.072   7.123  1.00  0.240          C  
ATOM   5086  NZ  LYS A 326     -34.500 -16.409   7.770  1.00  0.240          N  
ATOM   5087  H   LYS A 326     -35.783 -11.061   3.541  1.00  0.190          H  
ATOM   5088  HA  LYS A 326     -33.614 -11.815   3.226  1.00  0.220          H  
ATOM   5089 1HB  LYS A 326     -34.939 -14.541   3.056  1.00  0.290          H  
ATOM   5090 2HB  LYS A 326     -33.235 -14.240   3.330  1.00  0.290          H  
ATOM   5091 1HG  LYS A 326     -33.788 -13.059   5.434  1.00  0.290          H  
ATOM   5092 2HG  LYS A 326     -35.496 -13.424   5.165  1.00  0.290          H  
ATOM   5093 1HD  LYS A 326     -34.975 -15.846   5.145  1.00  0.290          H  
ATOM   5094 2HD  LYS A 326     -33.279 -15.468   5.493  1.00  0.290          H  
ATOM   5095 1HE  LYS A 326     -33.940 -14.378   7.608  1.00  0.290          H  
ATOM   5096 2HE  LYS A 326     -35.646 -14.710   7.254  1.00  0.290          H  
ATOM   5097 1HZ  LYS A 326     -34.720 -16.331   8.753  1.00  0.290          H  
ATOM   5098 2HZ  LYS A 326     -35.143 -17.054   7.330  1.00  0.290          H  
ATOM   5099 3HZ  LYS A 326     -33.554 -16.750   7.663  1.00  0.290          H  
ATOM   5100  N   SER A 327     -34.477 -11.716   0.456  1.00  0.150          N  
ATOM   5101  CA  SER A 327     -34.216 -11.793  -0.973  1.00  0.130          C  
ATOM   5102  C   SER A 327     -33.112 -10.853  -1.417  1.00  0.150          C  
ATOM   5103  O   SER A 327     -32.822  -9.846  -0.753  1.00  0.220          O  
ATOM   5104  CB  SER A 327     -35.474 -11.456  -1.733  1.00  0.190          C  
ATOM   5105  OG  SER A 327     -35.839 -10.121  -1.516  1.00  0.190          O  
ATOM   5106  H   SER A 327     -35.040 -10.951   0.797  1.00  0.180          H  
ATOM   5107  HA  SER A 327     -33.917 -12.814  -1.218  1.00  0.160          H  
ATOM   5108 1HB  SER A 327     -35.312 -11.628  -2.798  1.00  0.230          H  
ATOM   5109 2HB  SER A 327     -36.282 -12.116  -1.415  1.00  0.230          H  
ATOM   5110  HG  SER A 327     -36.638  -9.985  -2.030  1.00  0.230          H  
ATOM   5111  N   ILE A 328     -32.521 -11.175  -2.564  1.00  0.130          N  
ATOM   5112  CA  ILE A 328     -31.479 -10.349  -3.166  1.00  0.150          C  
ATOM   5113  C   ILE A 328     -31.711 -10.075  -4.641  1.00  0.130          C  
ATOM   5114  O   ILE A 328     -32.078 -10.970  -5.400  1.00  0.220          O  
ATOM   5115  CB  ILE A 328     -30.052 -10.953  -2.978  1.00  0.200          C  
ATOM   5116  CG1 ILE A 328     -29.733 -11.081  -1.464  1.00  0.200          C  
ATOM   5117  CG2 ILE A 328     -28.972 -10.054  -3.689  1.00  0.200          C  
ATOM   5118  CD1 ILE A 328     -28.471 -11.833  -1.145  1.00  0.200          C  
ATOM   5119  H   ILE A 328     -32.839 -12.036  -3.027  1.00  0.160          H  
ATOM   5120  HA  ILE A 328     -31.489  -9.396  -2.655  1.00  0.180          H  
ATOM   5121  HB  ILE A 328     -30.023 -11.957  -3.407  1.00  0.240          H  
ATOM   5122 1HG1 ILE A 328     -29.671 -10.092  -1.035  1.00  0.240          H  
ATOM   5123 2HG1 ILE A 328     -30.537 -11.617  -0.980  1.00  0.240          H  
ATOM   5124 1HG2 ILE A 328     -27.986 -10.476  -3.561  1.00  0.240          H  
ATOM   5125 2HG2 ILE A 328     -29.161  -9.990  -4.754  1.00  0.240          H  
ATOM   5126 3HG2 ILE A 328     -28.994  -9.051  -3.259  1.00  0.240          H  
ATOM   5127 1HD1 ILE A 328     -28.351 -11.889  -0.070  1.00  0.240          H  
ATOM   5128 2HD1 ILE A 328     -28.557 -12.836  -1.550  1.00  0.240          H  
ATOM   5129 3HD1 ILE A 328     -27.605 -11.346  -1.564  1.00  0.240          H  
ATOM   5130  N   SER A 329     -31.472  -8.853  -5.056  1.00  0.150          N  
ATOM   5131  CA  SER A 329     -31.565  -8.598  -6.477  1.00  0.190          C  
ATOM   5132  C   SER A 329     -30.412  -7.733  -6.946  1.00  0.170          C  
ATOM   5133  O   SER A 329     -29.886  -6.887  -6.211  1.00  0.190          O  
ATOM   5134  CB  SER A 329     -32.900  -7.962  -6.811  1.00  0.250          C  
ATOM   5135  OG  SER A 329     -33.030  -6.714  -6.212  1.00  0.250          O  
ATOM   5136  H   SER A 329     -31.209  -8.130  -4.377  1.00  0.180          H  
ATOM   5137  HA  SER A 329     -31.495  -9.544  -7.010  1.00  0.230          H  
ATOM   5138 1HB  SER A 329     -33.001  -7.870  -7.891  1.00  0.300          H  
ATOM   5139 2HB  SER A 329     -33.696  -8.611  -6.469  1.00  0.300          H  
ATOM   5140  HG  SER A 329     -33.919  -6.429  -6.407  1.00  0.300          H  
ATOM   5141  N   SER A 330     -30.016  -7.965  -8.184  1.00  0.160          N  
ATOM   5142  CA  SER A 330     -28.993  -7.158  -8.814  1.00  0.160          C  
ATOM   5143  C   SER A 330     -29.413  -6.900 -10.219  1.00  0.200          C  
ATOM   5144  O   SER A 330     -29.060  -7.633 -11.149  1.00  0.590          O  
ATOM   5145  CB  SER A 330     -27.667  -7.869  -8.813  1.00  0.220          C  
ATOM   5146  OG  SER A 330     -26.685  -7.073  -9.419  1.00  0.220          O  
ATOM   5147  H   SER A 330     -30.486  -8.713  -8.707  1.00  0.190          H  
ATOM   5148  HA  SER A 330     -28.902  -6.207  -8.290  1.00  0.190          H  
ATOM   5149 1HB  SER A 330     -27.383  -8.108  -7.795  1.00  0.270          H  
ATOM   5150 2HB  SER A 330     -27.759  -8.808  -9.342  1.00  0.270          H  
ATOM   5151  HG  SER A 330     -25.846  -7.500  -9.226  1.00  0.270          H  
ATOM   5152  N   ILE A 331     -30.125  -5.807 -10.374  1.00  0.240          N  
ATOM   5153  CA  ILE A 331     -30.680  -5.468 -11.654  1.00  0.150          C  
ATOM   5154  C   ILE A 331     -30.166  -4.170 -12.201  1.00  0.140          C  
ATOM   5155  O   ILE A 331     -30.267  -3.134 -11.541  1.00  0.180          O  
ATOM   5156  CB  ILE A 331     -32.211  -5.352 -11.564  1.00  0.250          C  
ATOM   5157  CG1 ILE A 331     -32.841  -6.661 -10.991  1.00  0.250          C  
ATOM   5158  CG2 ILE A 331     -32.772  -5.019 -12.928  1.00  0.250          C  
ATOM   5159  CD1 ILE A 331     -32.644  -7.901 -11.814  1.00  0.250          C  
ATOM   5160  H   ILE A 331     -30.370  -5.267  -9.557  1.00  0.290          H  
ATOM   5161  HA  ILE A 331     -30.418  -6.242 -12.359  1.00  0.180          H  
ATOM   5162  HB  ILE A 331     -32.471  -4.548 -10.878  1.00  0.300          H  
ATOM   5163 1HG1 ILE A 331     -32.406  -6.849 -10.016  1.00  0.300          H  
ATOM   5164 2HG1 ILE A 331     -33.910  -6.514 -10.868  1.00  0.300          H  
ATOM   5165 1HG2 ILE A 331     -33.804  -4.912 -12.839  1.00  0.300          H  
ATOM   5166 2HG2 ILE A 331     -32.383  -4.111 -13.286  1.00  0.300          H  
ATOM   5167 3HG2 ILE A 331     -32.533  -5.800 -13.639  1.00  0.300          H  
ATOM   5168 1HD1 ILE A 331     -33.101  -8.714 -11.297  1.00  0.300          H  
ATOM   5169 2HD1 ILE A 331     -33.093  -7.808 -12.797  1.00  0.300          H  
ATOM   5170 3HD1 ILE A 331     -31.607  -8.103 -11.914  1.00  0.300          H  
ATOM   5171  N   ASP A 332     -29.712  -4.218 -13.443  1.00  0.120          N  
ATOM   5172  CA  ASP A 332     -29.346  -3.016 -14.174  1.00  0.110          C  
ATOM   5173  C   ASP A 332     -30.677  -2.579 -14.788  1.00  0.100          C  
ATOM   5174  O   ASP A 332     -31.090  -3.117 -15.819  1.00  0.160          O  
ATOM   5175  CB  ASP A 332     -28.311  -3.327 -15.265  1.00  0.160          C  
ATOM   5176  CG  ASP A 332     -27.778  -2.092 -16.024  1.00  0.160          C  
ATOM   5177  OD1 ASP A 332     -28.263  -1.010 -15.802  1.00  0.160          O  
ATOM   5178  OD2 ASP A 332     -26.904  -2.266 -16.852  1.00  0.160          O  
ATOM   5179  H   ASP A 332     -29.651  -5.138 -13.895  1.00  0.140          H  
ATOM   5180  HA  ASP A 332     -28.984  -2.243 -13.495  1.00  0.130          H  
ATOM   5181 1HB  ASP A 332     -27.464  -3.843 -14.814  1.00  0.190          H  
ATOM   5182 2HB  ASP A 332     -28.752  -4.014 -15.988  1.00  0.190          H  
ATOM   5183  N   MET A 333     -31.411  -1.711 -14.101  1.00  0.120          N  
ATOM   5184  CA  MET A 333     -32.745  -1.345 -14.536  1.00  0.140          C  
ATOM   5185  C   MET A 333     -32.710   0.001 -15.220  1.00  0.130          C  
ATOM   5186  O   MET A 333     -32.058   0.923 -14.733  1.00  0.150          O  
ATOM   5187  CB  MET A 333     -33.691  -1.308 -13.344  1.00  0.190          C  
ATOM   5188  CG  MET A 333     -35.140  -0.977 -13.648  1.00  0.190          C  
ATOM   5189  SD  MET A 333     -36.176  -1.014 -12.180  1.00  0.190          S  
ATOM   5190  CE  MET A 333     -36.389  -2.707 -11.768  1.00  0.190          C  
ATOM   5191  H   MET A 333     -31.030  -1.253 -13.264  1.00  0.140          H  
ATOM   5192  HA  MET A 333     -33.095  -2.080 -15.249  1.00  0.170          H  
ATOM   5193 1HB  MET A 333     -33.653  -2.240 -12.815  1.00  0.230          H  
ATOM   5194 2HB  MET A 333     -33.333  -0.554 -12.683  1.00  0.230          H  
ATOM   5195 1HG  MET A 333     -35.185   0.028 -14.053  1.00  0.230          H  
ATOM   5196 2HG  MET A 333     -35.545  -1.657 -14.389  1.00  0.230          H  
ATOM   5197 1HE  MET A 333     -37.009  -2.768 -10.887  1.00  0.230          H  
ATOM   5198 2HE  MET A 333     -36.882  -3.214 -12.588  1.00  0.230          H  
ATOM   5199 3HE  MET A 333     -35.428  -3.169 -11.564  1.00  0.230          H  
ATOM   5200  N   ALA A 334     -33.461   0.143 -16.301  1.00  0.130          N  
ATOM   5201  CA  ALA A 334     -33.518   1.420 -17.004  1.00  0.120          C  
ATOM   5202  C   ALA A 334     -34.916   1.692 -17.492  1.00  0.100          C  
ATOM   5203  O   ALA A 334     -35.518   0.872 -18.198  1.00  0.110          O  
ATOM   5204  CB  ALA A 334     -32.555   1.418 -18.176  1.00  0.170          C  
ATOM   5205  H   ALA A 334     -33.971  -0.678 -16.641  1.00  0.160          H  
ATOM   5206  HA  ALA A 334     -33.252   2.207 -16.305  1.00  0.140          H  
ATOM   5207 1HB  ALA A 334     -32.598   2.387 -18.676  1.00  0.210          H  
ATOM   5208 2HB  ALA A 334     -31.545   1.236 -17.814  1.00  0.210          H  
ATOM   5209 3HB  ALA A 334     -32.837   0.635 -18.871  1.00  0.210          H  
ATOM   5210  N   THR A 335     -35.433   2.837 -17.079  1.00  0.120          N  
ATOM   5211  CA  THR A 335     -36.796   3.216 -17.385  1.00  0.110          C  
ATOM   5212  C   THR A 335     -36.949   4.679 -17.747  1.00  0.120          C  
ATOM   5213  O   THR A 335     -36.107   5.506 -17.389  1.00  0.170          O  
ATOM   5214  CB  THR A 335     -37.724   2.939 -16.177  1.00  0.160          C  
ATOM   5215  OG1 THR A 335     -37.342   3.790 -15.073  1.00  0.160          O  
ATOM   5216  CG2 THR A 335     -37.620   1.470 -15.720  1.00  0.160          C  
ATOM   5217  H   THR A 335     -34.836   3.482 -16.552  1.00  0.140          H  
ATOM   5218  HA  THR A 335     -37.119   2.624 -18.227  1.00  0.130          H  
ATOM   5219  HB  THR A 335     -38.755   3.155 -16.462  1.00  0.190          H  
ATOM   5220  HG1 THR A 335     -37.462   4.723 -15.299  1.00  0.190          H  
ATOM   5221 1HG2 THR A 335     -38.284   1.311 -14.875  1.00  0.190          H  
ATOM   5222 2HG2 THR A 335     -37.906   0.812 -16.541  1.00  0.190          H  
ATOM   5223 3HG2 THR A 335     -36.614   1.249 -15.416  1.00  0.190          H  
ATOM   5224  N   ASN A 336     -38.064   5.013 -18.383  1.00  0.140          N  
ATOM   5225  CA  ASN A 336     -38.397   6.423 -18.560  1.00  0.130          C  
ATOM   5226  C   ASN A 336     -39.755   6.627 -17.902  1.00  0.120          C  
ATOM   5227  O   ASN A 336     -40.791   6.344 -18.494  1.00  0.180          O  
ATOM   5228  CB  ASN A 336     -38.400   6.853 -20.014  1.00  0.190          C  
ATOM   5229  CG  ASN A 336     -38.613   8.352 -20.144  1.00  0.190          C  
ATOM   5230  OD1 ASN A 336     -38.747   9.049 -19.122  1.00  0.190          O  
ATOM   5231  ND2 ASN A 336     -38.636   8.850 -21.351  1.00  0.190          N  
ATOM   5232  H   ASN A 336     -38.688   4.264 -18.706  1.00  0.170          H  
ATOM   5233  HA  ASN A 336     -37.684   7.039 -18.014  1.00  0.160          H  
ATOM   5234 1HB  ASN A 336     -37.453   6.582 -20.481  1.00  0.220          H  
ATOM   5235 2HB  ASN A 336     -39.197   6.333 -20.554  1.00  0.220          H  
ATOM   5236 1HD2 ASN A 336     -38.786   9.830 -21.491  1.00  0.220          H  
ATOM   5237 2HD2 ASN A 336     -38.529   8.248 -22.148  1.00  0.220          H  
ATOM   5238  N   ALA A 337     -39.757   7.087 -16.648  1.00  0.150          N  
ATOM   5239  CA  ALA A 337     -41.019   7.148 -15.922  1.00  0.200          C  
ATOM   5240  C   ALA A 337     -42.094   8.036 -16.579  1.00  0.230          C  
ATOM   5241  O   ALA A 337     -43.284   7.755 -16.467  1.00  0.310          O  
ATOM   5242  CB  ALA A 337     -40.774   7.634 -14.501  1.00  0.260          C  
ATOM   5243  H   ALA A 337     -38.873   7.321 -16.183  1.00  0.180          H  
ATOM   5244  HA  ALA A 337     -41.396   6.137 -15.886  1.00  0.240          H  
ATOM   5245 1HB  ALA A 337     -41.707   7.611 -13.962  1.00  0.310          H  
ATOM   5246 2HB  ALA A 337     -40.051   6.979 -14.010  1.00  0.310          H  
ATOM   5247 3HB  ALA A 337     -40.384   8.652 -14.524  1.00  0.310          H  
ATOM   5248  N   ASN A 338     -41.710   9.171 -17.156  1.00  0.230          N  
ATOM   5249  CA  ASN A 338     -42.619  10.131 -17.823  1.00  0.280          C  
ATOM   5250  C   ASN A 338     -43.797  10.732 -17.004  1.00  0.280          C  
ATOM   5251  O   ASN A 338     -44.365  11.746 -17.414  1.00  0.370          O  
ATOM   5252  CB  ASN A 338     -43.197   9.529 -19.101  1.00  0.370          C  
ATOM   5253  CG  ASN A 338     -42.217   9.408 -20.259  1.00  0.370          C  
ATOM   5254  OD1 ASN A 338     -41.388  10.304 -20.476  1.00  0.370          O  
ATOM   5255  ND2 ASN A 338     -42.334   8.348 -21.028  1.00  0.370          N  
ATOM   5256  H   ASN A 338     -40.716   9.365 -17.187  1.00  0.280          H  
ATOM   5257  HA  ASN A 338     -42.002  10.974 -18.128  1.00  0.340          H  
ATOM   5258 1HB  ASN A 338     -43.593   8.536 -18.888  1.00  0.450          H  
ATOM   5259 2HB  ASN A 338     -44.038  10.138 -19.427  1.00  0.450          H  
ATOM   5260 1HD2 ASN A 338     -41.743   8.236 -21.869  1.00  0.450          H  
ATOM   5261 2HD2 ASN A 338     -43.021   7.651 -20.818  1.00  0.450          H  
ATOM   5262  N   THR A 339     -44.108  10.182 -15.836  1.00  0.280          N  
ATOM   5263  CA  THR A 339     -45.195  10.679 -14.990  1.00  0.340          C  
ATOM   5264  C   THR A 339     -45.071  10.328 -13.527  1.00  0.260          C  
ATOM   5265  O   THR A 339     -44.536   9.278 -13.168  1.00  0.200          O  
ATOM   5266  CB  THR A 339     -46.581  10.201 -15.468  1.00  0.450          C  
ATOM   5267  OG1 THR A 339     -47.570  10.743 -14.566  1.00  0.450          O  
ATOM   5268  CG2 THR A 339     -46.685   8.668 -15.490  1.00  0.450          C  
ATOM   5269  H   THR A 339     -43.615   9.332 -15.573  1.00  0.340          H  
ATOM   5270  HA  THR A 339     -45.188  11.767 -15.058  1.00  0.410          H  
ATOM   5271  HB  THR A 339     -46.761  10.589 -16.471  1.00  0.540          H  
ATOM   5272  HG1 THR A 339     -48.454  10.639 -14.955  1.00  0.540          H  
ATOM   5273 1HG2 THR A 339     -47.676   8.372 -15.828  1.00  0.540          H  
ATOM   5274 2HG2 THR A 339     -45.934   8.260 -16.171  1.00  0.540          H  
ATOM   5275 3HG2 THR A 339     -46.521   8.275 -14.503  1.00  0.540          H  
ATOM   5276  N   GLY A 340     -45.643  11.194 -12.691  1.00  0.260          N  
ATOM   5277  CA  GLY A 340     -45.686  11.078 -11.229  1.00  0.230          C  
ATOM   5278  C   GLY A 340     -46.382   9.825 -10.729  1.00  0.140          C  
ATOM   5279  O   GLY A 340     -46.185   9.403  -9.592  1.00  0.160          O  
ATOM   5280  H   GLY A 340     -46.075  12.006 -13.112  1.00  0.310          H  
ATOM   5281 1HA  GLY A 340     -44.680  11.122 -10.824  1.00  0.280          H  
ATOM   5282 2HA  GLY A 340     -46.204  11.948 -10.831  1.00  0.280          H  
ATOM   5283  N   ASP A 341     -47.212   9.230 -11.568  1.00  0.190          N  
ATOM   5284  CA  ASP A 341     -47.929   8.026 -11.176  1.00  0.220          C  
ATOM   5285  C   ASP A 341     -47.142   6.756 -11.489  1.00  0.170          C  
ATOM   5286  O   ASP A 341     -47.560   5.654 -11.135  1.00  0.180          O  
ATOM   5287  CB  ASP A 341     -49.274   7.991 -11.895  1.00  0.300          C  
ATOM   5288  CG  ASP A 341     -50.232   9.098 -11.445  1.00  0.300          C  
ATOM   5289  OD1 ASP A 341     -50.449   9.256 -10.252  1.00  0.300          O  
ATOM   5290  OD2 ASP A 341     -50.729   9.791 -12.299  1.00  0.300          O  
ATOM   5291  H   ASP A 341     -47.346   9.641 -12.494  1.00  0.230          H  
ATOM   5292  HA  ASP A 341     -48.102   8.063 -10.101  1.00  0.260          H  
ATOM   5293 1HB  ASP A 341     -49.113   8.074 -12.972  1.00  0.360          H  
ATOM   5294 2HB  ASP A 341     -49.749   7.035 -11.716  1.00  0.360          H  
ATOM   5295  N   GLN A 342     -45.999   6.898 -12.147  1.00  0.150          N  
ATOM   5296  CA  GLN A 342     -45.189   5.756 -12.533  1.00  0.130          C  
ATOM   5297  C   GLN A 342     -44.202   5.454 -11.436  1.00  0.110          C  
ATOM   5298  O   GLN A 342     -43.478   6.343 -10.971  1.00  0.120          O  
ATOM   5299  CB  GLN A 342     -44.500   6.019 -13.862  1.00  0.190          C  
ATOM   5300  CG  GLN A 342     -43.608   4.925 -14.349  1.00  0.190          C  
ATOM   5301  CD  GLN A 342     -44.357   3.718 -14.657  1.00  0.190          C  
ATOM   5302  OE1 GLN A 342     -45.498   3.815 -15.141  1.00  0.190          O  
ATOM   5303  NE2 GLN A 342     -43.741   2.575 -14.403  1.00  0.190          N  
ATOM   5304  H   GLN A 342     -45.639   7.830 -12.368  1.00  0.180          H  
ATOM   5305  HA  GLN A 342     -45.838   4.887 -12.649  1.00  0.160          H  
ATOM   5306 1HB  GLN A 342     -45.248   6.187 -14.627  1.00  0.230          H  
ATOM   5307 2HB  GLN A 342     -43.915   6.927 -13.791  1.00  0.230          H  
ATOM   5308 1HG  GLN A 342     -43.210   5.250 -15.276  1.00  0.230          H  
ATOM   5309 2HG  GLN A 342     -42.814   4.707 -13.635  1.00  0.230          H  
ATOM   5310 1HE2 GLN A 342     -44.203   1.707 -14.589  1.00  0.230          H  
ATOM   5311 2HE2 GLN A 342     -42.828   2.592 -13.991  1.00  0.230          H  
ATOM   5312  N   VAL A 343     -44.181   4.199 -11.010  1.00  0.120          N  
ATOM   5313  CA  VAL A 343     -43.346   3.802  -9.896  1.00  0.100          C  
ATOM   5314  C   VAL A 343     -42.285   2.766 -10.253  1.00  0.110          C  
ATOM   5315  O   VAL A 343     -42.600   1.723 -10.831  1.00  0.150          O  
ATOM   5316  CB  VAL A 343     -44.286   3.252  -8.824  1.00  0.150          C  
ATOM   5317  CG1 VAL A 343     -43.544   2.775  -7.647  1.00  0.150          C  
ATOM   5318  CG2 VAL A 343     -45.305   4.338  -8.423  1.00  0.150          C  
ATOM   5319  H   VAL A 343     -44.797   3.496 -11.445  1.00  0.140          H  
ATOM   5320  HA  VAL A 343     -42.848   4.689  -9.513  1.00  0.120          H  
ATOM   5321  HB  VAL A 343     -44.799   2.426  -9.237  1.00  0.180          H  
ATOM   5322 1HG1 VAL A 343     -44.249   2.380  -6.932  1.00  0.180          H  
ATOM   5323 2HG1 VAL A 343     -42.843   1.987  -7.931  1.00  0.180          H  
ATOM   5324 3HG1 VAL A 343     -43.009   3.627  -7.232  1.00  0.180          H  
ATOM   5325 1HG2 VAL A 343     -45.987   3.930  -7.689  1.00  0.180          H  
ATOM   5326 2HG2 VAL A 343     -44.787   5.188  -8.009  1.00  0.180          H  
ATOM   5327 3HG2 VAL A 343     -45.876   4.659  -9.293  1.00  0.180          H  
ATOM   5328  N   VAL A 344     -41.029   3.074  -9.927  1.00  0.100          N  
ATOM   5329  CA  VAL A 344     -39.919   2.155 -10.196  1.00  0.130          C  
ATOM   5330  C   VAL A 344     -39.184   1.918  -8.871  1.00  0.130          C  
ATOM   5331  O   VAL A 344     -38.550   2.838  -8.362  1.00  0.170          O  
ATOM   5332  CB  VAL A 344     -38.980   2.771 -11.248  1.00  0.170          C  
ATOM   5333  CG1 VAL A 344     -37.869   1.836 -11.557  1.00  0.170          C  
ATOM   5334  CG2 VAL A 344     -39.782   3.160 -12.518  1.00  0.170          C  
ATOM   5335  H   VAL A 344     -40.878   3.967  -9.439  1.00  0.120          H  
ATOM   5336  HA  VAL A 344     -40.311   1.209 -10.566  1.00  0.160          H  
ATOM   5337  HB  VAL A 344     -38.535   3.628 -10.837  1.00  0.200          H  
ATOM   5338 1HG1 VAL A 344     -37.195   2.293 -12.287  1.00  0.200          H  
ATOM   5339 2HG1 VAL A 344     -37.309   1.602 -10.652  1.00  0.200          H  
ATOM   5340 3HG1 VAL A 344     -38.298   0.928 -11.974  1.00  0.200          H  
ATOM   5341 1HG2 VAL A 344     -39.113   3.612 -13.241  1.00  0.200          H  
ATOM   5342 2HG2 VAL A 344     -40.234   2.286 -12.947  1.00  0.200          H  
ATOM   5343 3HG2 VAL A 344     -40.558   3.875 -12.260  1.00  0.200          H  
ATOM   5344  N   GLY A 345     -39.259   0.705  -8.322  1.00  0.120          N  
ATOM   5345  CA  GLY A 345     -38.723   0.506  -6.964  1.00  0.140          C  
ATOM   5346  C   GLY A 345     -37.503  -0.370  -6.719  1.00  0.120          C  
ATOM   5347  O   GLY A 345     -37.181  -0.615  -5.566  1.00  0.120          O  
ATOM   5348  H   GLY A 345     -39.740  -0.048  -8.833  1.00  0.140          H  
ATOM   5349 1HA  GLY A 345     -38.519   1.483  -6.531  1.00  0.170          H  
ATOM   5350 2HA  GLY A 345     -39.518   0.098  -6.353  1.00  0.170          H  
ATOM   5351  N   GLY A 346     -36.796  -0.872  -7.721  1.00  0.120          N  
ATOM   5352  CA  GLY A 346     -35.708  -1.752  -7.292  1.00  0.110          C  
ATOM   5353  C   GLY A 346     -36.376  -2.911  -6.544  1.00  0.100          C  
ATOM   5354  O   GLY A 346     -37.074  -3.724  -7.151  1.00  0.170          O  
ATOM   5355  H   GLY A 346     -37.006  -0.670  -8.684  1.00  0.140          H  
ATOM   5356 1HA  GLY A 346     -35.151  -2.116  -8.153  1.00  0.130          H  
ATOM   5357 2HA  GLY A 346     -35.022  -1.215  -6.639  1.00  0.130          H  
ATOM   5358  N   VAL A 347     -36.124  -3.069  -5.253  1.00  0.120          N  
ATOM   5359  CA  VAL A 347     -36.798  -4.186  -4.583  1.00  0.160          C  
ATOM   5360  C   VAL A 347     -38.309  -3.865  -4.666  1.00  0.120          C  
ATOM   5361  O   VAL A 347     -38.745  -2.771  -4.361  1.00  0.150          O  
ATOM   5362  CB  VAL A 347     -36.384  -4.362  -3.090  1.00  0.210          C  
ATOM   5363  CG1 VAL A 347     -37.216  -5.479  -2.429  1.00  0.210          C  
ATOM   5364  CG2 VAL A 347     -34.919  -4.641  -2.986  1.00  0.210          C  
ATOM   5365  H   VAL A 347     -35.552  -2.355  -4.784  1.00  0.140          H  
ATOM   5366  HA  VAL A 347     -36.596  -5.111  -5.121  1.00  0.190          H  
ATOM   5367  HB  VAL A 347     -36.592  -3.466  -2.561  1.00  0.250          H  
ATOM   5368 1HG1 VAL A 347     -36.922  -5.567  -1.398  1.00  0.250          H  
ATOM   5369 2HG1 VAL A 347     -38.275  -5.247  -2.475  1.00  0.250          H  
ATOM   5370 3HG1 VAL A 347     -37.029  -6.411  -2.933  1.00  0.250          H  
ATOM   5371 1HG2 VAL A 347     -34.626  -4.736  -1.936  1.00  0.250          H  
ATOM   5372 2HG2 VAL A 347     -34.674  -5.560  -3.519  1.00  0.250          H  
ATOM   5373 3HG2 VAL A 347     -34.402  -3.803  -3.431  1.00  0.250          H  
ATOM   5374  N   ALA A 348     -39.118  -4.806  -5.080  1.00  0.150          N  
ATOM   5375  CA  ALA A 348     -40.551  -4.548  -5.207  1.00  0.190          C  
ATOM   5376  C   ALA A 348     -40.864  -3.271  -6.044  1.00  0.170          C  
ATOM   5377  O   ALA A 348     -40.259  -3.021  -7.082  1.00  0.150          O  
ATOM   5378  CB  ALA A 348     -41.202  -4.429  -3.832  1.00  0.250          C  
ATOM   5379  H   ALA A 348     -38.727  -5.700  -5.303  1.00  0.180          H  
ATOM   5380  HA  ALA A 348     -40.983  -5.404  -5.700  1.00  0.230          H  
ATOM   5381 1HB  ALA A 348     -42.280  -4.311  -3.936  1.00  0.300          H  
ATOM   5382 2HB  ALA A 348     -41.008  -5.315  -3.277  1.00  0.300          H  
ATOM   5383 3HB  ALA A 348     -40.791  -3.572  -3.299  1.00  0.300          H  
ATOM   5384  N   GLY A 349     -41.825  -2.473  -5.578  1.00  0.240          N  
ATOM   5385  CA  GLY A 349     -42.350  -1.313  -6.295  1.00  0.270          C  
ATOM   5386  C   GLY A 349     -43.340  -0.713  -5.338  1.00  0.400          C  
ATOM   5387  O   GLY A 349     -42.991  -0.552  -4.171  1.00  1.150          O  
ATOM   5388  H   GLY A 349     -42.258  -2.690  -4.699  1.00  0.290          H  
ATOM   5389 1HA  GLY A 349     -41.568  -0.609  -6.541  1.00  0.320          H  
ATOM   5390 2HA  GLY A 349     -42.837  -1.621  -7.218  1.00  0.320          H  
ATOM   5391  N   VAL A 350     -44.520  -0.294  -5.794  1.00  0.280          N  
ATOM   5392  CA  VAL A 350     -45.479   0.231  -4.835  1.00  0.230          C  
ATOM   5393  C   VAL A 350     -45.745  -0.853  -3.799  1.00  0.230          C  
ATOM   5394  O   VAL A 350     -45.898  -2.039  -4.140  1.00  0.400          O  
ATOM   5395  CB  VAL A 350     -46.818   0.637  -5.515  1.00  0.340          C  
ATOM   5396  CG1 VAL A 350     -47.537  -0.580  -6.058  1.00  0.340          C  
ATOM   5397  CG2 VAL A 350     -47.748   1.335  -4.534  1.00  0.340          C  
ATOM   5398  H   VAL A 350     -44.772  -0.342  -6.789  1.00  0.340          H  
ATOM   5399  HA  VAL A 350     -45.047   1.092  -4.347  1.00  0.280          H  
ATOM   5400  HB  VAL A 350     -46.589   1.296  -6.335  1.00  0.410          H  
ATOM   5401 1HG1 VAL A 350     -48.447  -0.266  -6.556  1.00  0.410          H  
ATOM   5402 2HG1 VAL A 350     -46.906  -1.115  -6.756  1.00  0.410          H  
ATOM   5403 3HG1 VAL A 350     -47.801  -1.234  -5.244  1.00  0.410          H  
ATOM   5404 1HG2 VAL A 350     -48.672   1.611  -5.032  1.00  0.410          H  
ATOM   5405 2HG2 VAL A 350     -47.986   0.666  -3.714  1.00  0.410          H  
ATOM   5406 3HG2 VAL A 350     -47.305   2.215  -4.132  1.00  0.410          H  
ATOM   5407  N   VAL A 351     -45.744  -0.451  -2.538  1.00  0.180          N  
ATOM   5408  CA  VAL A 351     -45.990  -1.381  -1.457  1.00  0.170          C  
ATOM   5409  C   VAL A 351     -47.291  -0.956  -0.818  1.00  0.240          C  
ATOM   5410  O   VAL A 351     -47.305   0.057  -0.138  1.00  0.420          O  
ATOM   5411  CB  VAL A 351     -44.851  -1.301  -0.398  1.00  0.240          C  
ATOM   5412  CG1 VAL A 351     -45.077  -2.286   0.724  1.00  0.240          C  
ATOM   5413  CG2 VAL A 351     -43.507  -1.543  -1.049  1.00  0.240          C  
ATOM   5414  H   VAL A 351     -45.623   0.552  -2.356  1.00  0.220          H  
ATOM   5415  HA  VAL A 351     -46.090  -2.389  -1.847  1.00  0.200          H  
ATOM   5416  HB  VAL A 351     -44.872  -0.313   0.049  1.00  0.290          H  
ATOM   5417 1HG1 VAL A 351     -44.287  -2.190   1.470  1.00  0.290          H  
ATOM   5418 2HG1 VAL A 351     -46.042  -2.096   1.201  1.00  0.290          H  
ATOM   5419 3HG1 VAL A 351     -45.063  -3.285   0.319  1.00  0.290          H  
ATOM   5420 1HG2 VAL A 351     -42.727  -1.464  -0.300  1.00  0.290          H  
ATOM   5421 2HG2 VAL A 351     -43.484  -2.528  -1.499  1.00  0.290          H  
ATOM   5422 3HG2 VAL A 351     -43.344  -0.798  -1.812  1.00  0.290          H  
ATOM   5423  N   ASP A 352     -48.377  -1.693  -1.039  1.00  0.200          N  
ATOM   5424  CA  ASP A 352     -49.656  -1.263  -0.477  1.00  0.290          C  
ATOM   5425  C   ASP A 352     -50.105  -2.175   0.662  1.00  0.400          C  
ATOM   5426  O   ASP A 352     -49.503  -3.228   0.905  1.00  0.610          O  
ATOM   5427  CB  ASP A 352     -50.765  -1.352  -1.545  1.00  0.370          C  
ATOM   5428  CG  ASP A 352     -50.607  -0.478  -2.789  1.00  0.370          C  
ATOM   5429  OD1 ASP A 352     -50.171   0.622  -2.691  1.00  0.370          O  
ATOM   5430  OD2 ASP A 352     -50.964  -0.950  -3.866  1.00  0.370          O  
ATOM   5431  H   ASP A 352     -48.326  -2.537  -1.613  1.00  0.240          H  
ATOM   5432  HA  ASP A 352     -49.572  -0.240  -0.101  1.00  0.350          H  
ATOM   5433 1HB  ASP A 352     -50.861  -2.381  -1.857  1.00  0.440          H  
ATOM   5434 2HB  ASP A 352     -51.709  -1.075  -1.083  1.00  0.440          H  
ATOM   5435  N   LYS A 353     -51.218  -1.794   1.296  1.00  0.250          N  
ATOM   5436  CA  LYS A 353     -51.968  -2.614   2.265  1.00  0.240          C  
ATOM   5437  C   LYS A 353     -51.181  -3.379   3.325  1.00  0.270          C  
ATOM   5438  O   LYS A 353     -51.478  -4.534   3.566  1.00  0.310          O  
ATOM   5439  CB  LYS A 353     -52.885  -3.622   1.560  1.00  0.340          C  
ATOM   5440  CG  LYS A 353     -53.916  -3.001   0.655  1.00  0.340          C  
ATOM   5441  CD  LYS A 353     -54.986  -4.013   0.246  1.00  0.340          C  
ATOM   5442  CE  LYS A 353     -55.922  -3.448  -0.818  1.00  0.340          C  
ATOM   5443  NZ  LYS A 353     -56.651  -2.250  -0.334  1.00  0.340          N  
ATOM   5444  H   LYS A 353     -51.571  -0.841   1.072  1.00  0.300          H  
ATOM   5445  HA  LYS A 353     -52.613  -1.923   2.812  1.00  0.290          H  
ATOM   5446 1HB  LYS A 353     -52.273  -4.309   0.959  1.00  0.410          H  
ATOM   5447 2HB  LYS A 353     -53.410  -4.220   2.297  1.00  0.410          H  
ATOM   5448 1HG  LYS A 353     -54.371  -2.154   1.163  1.00  0.410          H  
ATOM   5449 2HG  LYS A 353     -53.418  -2.642  -0.243  1.00  0.410          H  
ATOM   5450 1HD  LYS A 353     -54.526  -4.916  -0.119  1.00  0.410          H  
ATOM   5451 2HD  LYS A 353     -55.579  -4.269   1.122  1.00  0.410          H  
ATOM   5452 1HE  LYS A 353     -55.337  -3.174  -1.695  1.00  0.410          H  
ATOM   5453 2HE  LYS A 353     -56.645  -4.212  -1.101  1.00  0.410          H  
ATOM   5454 1HZ  LYS A 353     -57.275  -1.870  -1.065  1.00  0.410          H  
ATOM   5455 2HZ  LYS A 353     -57.213  -2.460   0.474  1.00  0.410          H  
ATOM   5456 3HZ  LYS A 353     -55.982  -1.533  -0.086  1.00  0.410          H  
ATOM   5457  N   LYS A 354     -50.234  -2.742   3.980  1.00  0.270          N  
ATOM   5458  CA  LYS A 354     -49.406  -3.327   5.050  1.00  0.270          C  
ATOM   5459  C   LYS A 354     -48.401  -4.398   4.593  1.00  0.250          C  
ATOM   5460  O   LYS A 354     -47.816  -5.083   5.440  1.00  0.260          O  
ATOM   5461  CB  LYS A 354     -50.277  -4.002   6.138  1.00  0.380          C  
ATOM   5462  CG  LYS A 354     -51.359  -3.141   6.768  1.00  0.380          C  
ATOM   5463  CD  LYS A 354     -52.093  -3.889   7.869  1.00  0.380          C  
ATOM   5464  CE  LYS A 354     -53.227  -3.060   8.445  1.00  0.380          C  
ATOM   5465  NZ  LYS A 354     -53.982  -3.795   9.506  1.00  0.380          N  
ATOM   5466  H   LYS A 354     -50.076  -1.774   3.707  1.00  0.320          H  
ATOM   5467  HA  LYS A 354     -48.844  -2.514   5.507  1.00  0.320          H  
ATOM   5468 1HB  LYS A 354     -50.721  -4.915   5.763  1.00  0.450          H  
ATOM   5469 2HB  LYS A 354     -49.622  -4.300   6.953  1.00  0.450          H  
ATOM   5470 1HG  LYS A 354     -50.908  -2.259   7.195  1.00  0.450          H  
ATOM   5471 2HG  LYS A 354     -52.077  -2.837   6.013  1.00  0.450          H  
ATOM   5472 1HD  LYS A 354     -52.509  -4.802   7.468  1.00  0.450          H  
ATOM   5473 2HD  LYS A 354     -51.395  -4.143   8.663  1.00  0.450          H  
ATOM   5474 1HE  LYS A 354     -52.820  -2.141   8.865  1.00  0.450          H  
ATOM   5475 2HE  LYS A 354     -53.917  -2.805   7.642  1.00  0.450          H  
ATOM   5476 1HZ  LYS A 354     -54.728  -3.207   9.852  1.00  0.450          H  
ATOM   5477 2HZ  LYS A 354     -54.374  -4.639   9.116  1.00  0.450          H  
ATOM   5478 3HZ  LYS A 354     -53.362  -4.033  10.265  1.00  0.450          H  
ATOM   5479  N   ALA A 355     -48.135  -4.514   3.293  1.00  0.240          N  
ATOM   5480  CA  ALA A 355     -47.148  -5.481   2.825  1.00  0.230          C  
ATOM   5481  C   ALA A 355     -45.785  -5.164   3.455  1.00  0.220          C  
ATOM   5482  O   ALA A 355     -45.463  -3.997   3.732  1.00  0.220          O  
ATOM   5483  CB  ALA A 355     -47.085  -5.479   1.309  1.00  0.330          C  
ATOM   5484  H   ALA A 355     -48.663  -3.966   2.603  1.00  0.290          H  
ATOM   5485  HA  ALA A 355     -47.455  -6.476   3.158  1.00  0.280          H  
ATOM   5486 1HB  ALA A 355     -46.366  -6.220   0.983  1.00  0.390          H  
ATOM   5487 2HB  ALA A 355     -48.073  -5.726   0.915  1.00  0.390          H  
ATOM   5488 3HB  ALA A 355     -46.806  -4.514   0.955  1.00  0.390          H  
ATOM   5489  N   THR A 356     -45.011  -6.211   3.738  1.00  0.220          N  
ATOM   5490  CA  THR A 356     -43.698  -6.032   4.383  1.00  0.220          C  
ATOM   5491  C   THR A 356     -42.503  -6.585   3.617  1.00  0.190          C  
ATOM   5492  O   THR A 356     -42.548  -7.695   3.086  1.00  0.220          O  
ATOM   5493  CB  THR A 356     -43.727  -6.652   5.804  1.00  0.310          C  
ATOM   5494  OG1 THR A 356     -44.712  -5.951   6.598  1.00  0.310          O  
ATOM   5495  CG2 THR A 356     -42.329  -6.605   6.502  1.00  0.310          C  
ATOM   5496  H   THR A 356     -45.361  -7.151   3.503  1.00  0.260          H  
ATOM   5497  HA  THR A 356     -43.526  -4.963   4.499  1.00  0.260          H  
ATOM   5498  HB  THR A 356     -44.036  -7.685   5.722  1.00  0.370          H  
ATOM   5499  HG1 THR A 356     -45.593  -6.103   6.203  1.00  0.370          H  
ATOM   5500 1HG2 THR A 356     -42.410  -7.053   7.488  1.00  0.370          H  
ATOM   5501 2HG2 THR A 356     -41.595  -7.167   5.924  1.00  0.370          H  
ATOM   5502 3HG2 THR A 356     -41.997  -5.574   6.599  1.00  0.370          H  
ATOM   5503  N   ILE A 357     -41.432  -5.791   3.571  1.00  0.160          N  
ATOM   5504  CA  ILE A 357     -40.166  -6.211   2.977  1.00  0.140          C  
ATOM   5505  C   ILE A 357     -39.128  -6.262   4.098  1.00  0.140          C  
ATOM   5506  O   ILE A 357     -38.898  -5.252   4.774  1.00  0.150          O  
ATOM   5507  CB  ILE A 357     -39.699  -5.240   1.877  1.00  0.200          C  
ATOM   5508  CG1 ILE A 357     -40.777  -5.154   0.755  1.00  0.200          C  
ATOM   5509  CG2 ILE A 357     -38.343  -5.707   1.316  1.00  0.200          C  
ATOM   5510  CD1 ILE A 357     -40.558  -4.055  -0.252  1.00  0.200          C  
ATOM   5511  H   ILE A 357     -41.510  -4.866   4.013  1.00  0.190          H  
ATOM   5512  HA  ILE A 357     -40.274  -7.206   2.555  1.00  0.170          H  
ATOM   5513  HB  ILE A 357     -39.580  -4.271   2.297  1.00  0.240          H  
ATOM   5514 1HG1 ILE A 357     -40.814  -6.098   0.235  1.00  0.240          H  
ATOM   5515 2HG1 ILE A 357     -41.745  -4.983   1.219  1.00  0.240          H  
ATOM   5516 1HG2 ILE A 357     -38.002  -5.013   0.565  1.00  0.240          H  
ATOM   5517 2HG2 ILE A 357     -37.602  -5.747   2.110  1.00  0.240          H  
ATOM   5518 3HG2 ILE A 357     -38.448  -6.703   0.879  1.00  0.240          H  
ATOM   5519 1HD1 ILE A 357     -41.368  -4.070  -0.971  1.00  0.240          H  
ATOM   5520 2HD1 ILE A 357     -40.554  -3.099   0.260  1.00  0.240          H  
ATOM   5521 3HD1 ILE A 357     -39.621  -4.182  -0.776  1.00  0.240          H  
ATOM   5522  N   ARG A 358     -38.512  -7.421   4.308  1.00  0.150          N  
ATOM   5523  CA  ARG A 358     -37.549  -7.522   5.397  1.00  0.180          C  
ATOM   5524  C   ARG A 358     -36.281  -8.282   5.041  1.00  0.160          C  
ATOM   5525  O   ARG A 358     -36.312  -9.303   4.348  1.00  0.200          O  
ATOM   5526  CB  ARG A 358     -38.220  -8.134   6.620  1.00  0.240          C  
ATOM   5527  CG  ARG A 358     -38.717  -9.573   6.478  1.00  0.240          C  
ATOM   5528  CD  ARG A 358     -39.483  -9.981   7.685  1.00  0.240          C  
ATOM   5529  NE  ARG A 358     -39.905 -11.391   7.669  1.00  0.240          N  
ATOM   5530  CZ  ARG A 358     -40.809 -11.935   8.508  1.00  0.240          C  
ATOM   5531  NH1 ARG A 358     -41.431 -11.201   9.418  1.00  0.240          N  
ATOM   5532  NH2 ARG A 358     -41.055 -13.224   8.406  1.00  0.240          N  
ATOM   5533  H   ARG A 358     -38.729  -8.215   3.696  1.00  0.180          H  
ATOM   5534  HA  ARG A 358     -37.253  -6.514   5.664  1.00  0.220          H  
ATOM   5535 1HB  ARG A 358     -37.512  -8.113   7.452  1.00  0.290          H  
ATOM   5536 2HB  ARG A 358     -39.070  -7.516   6.905  1.00  0.290          H  
ATOM   5537 1HG  ARG A 358     -39.376  -9.642   5.610  1.00  0.290          H  
ATOM   5538 2HG  ARG A 358     -37.871 -10.252   6.356  1.00  0.290          H  
ATOM   5539 1HD  ARG A 358     -38.862  -9.822   8.566  1.00  0.290          H  
ATOM   5540 2HD  ARG A 358     -40.375  -9.359   7.748  1.00  0.290          H  
ATOM   5541  HE  ARG A 358     -39.461 -12.049   7.003  1.00  0.290          H  
ATOM   5542 1HH1 ARG A 358     -41.237 -10.215   9.497  1.00  0.290          H  
ATOM   5543 2HH1 ARG A 358     -42.102 -11.630  10.039  1.00  0.290          H  
ATOM   5544 1HH2 ARG A 358     -40.534 -13.768   7.694  1.00  0.290          H  
ATOM   5545 2HH2 ARG A 358     -41.720 -13.676   9.009  1.00  0.290          H  
ATOM   5546  N   ASN A 359     -35.164  -7.788   5.556  1.00  0.130          N  
ATOM   5547  CA  ASN A 359     -33.860  -8.396   5.354  1.00  0.140          C  
ATOM   5548  C   ASN A 359     -33.529  -8.621   3.886  1.00  0.190          C  
ATOM   5549  O   ASN A 359     -32.967  -9.649   3.534  1.00  0.320          O  
ATOM   5550  CB  ASN A 359     -33.767  -9.679   6.158  1.00  0.190          C  
ATOM   5551  CG  ASN A 359     -33.712  -9.385   7.619  1.00  0.190          C  
ATOM   5552  OD1 ASN A 359     -34.737  -9.218   8.306  1.00  0.190          O  
ATOM   5553  ND2 ASN A 359     -32.502  -9.352   8.131  1.00  0.190          N  
ATOM   5554  H   ASN A 359     -35.228  -6.933   6.116  1.00  0.160          H  
ATOM   5555  HA  ASN A 359     -33.106  -7.710   5.743  1.00  0.170          H  
ATOM   5556 1HB  ASN A 359     -34.615 -10.327   5.954  1.00  0.230          H  
ATOM   5557 2HB  ASN A 359     -32.865 -10.220   5.875  1.00  0.230          H  
ATOM   5558 1HD2 ASN A 359     -32.370  -9.184   9.106  1.00  0.230          H  
ATOM   5559 2HD2 ASN A 359     -31.694  -9.540   7.527  1.00  0.230          H  
ATOM   5560  N   SER A 360     -33.858  -7.662   3.031  1.00  0.220          N  
ATOM   5561  CA  SER A 360     -33.538  -7.776   1.617  1.00  0.250          C  
ATOM   5562  C   SER A 360     -32.380  -6.857   1.235  1.00  0.240          C  
ATOM   5563  O   SER A 360     -32.046  -5.906   1.964  1.00  0.340          O  
ATOM   5564  CB  SER A 360     -34.764  -7.491   0.760  1.00  0.340          C  
ATOM   5565  OG  SER A 360     -35.179  -6.164   0.861  1.00  0.340          O  
ATOM   5566  H   SER A 360     -34.331  -6.844   3.376  1.00  0.260          H  
ATOM   5567  HA  SER A 360     -33.222  -8.801   1.418  1.00  0.300          H  
ATOM   5568 1HB  SER A 360     -34.539  -7.725  -0.282  1.00  0.410          H  
ATOM   5569 2HB  SER A 360     -35.577  -8.150   1.068  1.00  0.410          H  
ATOM   5570  HG  SER A 360     -35.960  -6.094   0.310  1.00  0.410          H  
ATOM   5571  N   TYR A 361     -31.771  -7.162   0.085  1.00  0.160          N  
ATOM   5572  CA  TYR A 361     -30.666  -6.372  -0.452  1.00  0.140          C  
ATOM   5573  C   TYR A 361     -30.656  -6.204  -1.939  1.00  0.140          C  
ATOM   5574  O   TYR A 361     -30.838  -7.162  -2.694  1.00  0.150          O  
ATOM   5575  CB  TYR A 361     -29.340  -6.959  -0.010  1.00  0.200          C  
ATOM   5576  CG  TYR A 361     -28.080  -6.396  -0.620  1.00  0.200          C  
ATOM   5577  CD1 TYR A 361     -27.728  -5.134  -0.338  1.00  0.200          C  
ATOM   5578  CD2 TYR A 361     -27.249  -7.180  -1.397  1.00  0.200          C  
ATOM   5579  CE1 TYR A 361     -26.581  -4.594  -0.803  1.00  0.200          C  
ATOM   5580  CE2 TYR A 361     -26.072  -6.641  -1.872  1.00  0.200          C  
ATOM   5581  CZ  TYR A 361     -25.745  -5.332  -1.559  1.00  0.200          C  
ATOM   5582  OH  TYR A 361     -24.578  -4.757  -2.013  1.00  0.200          O  
ATOM   5583  H   TYR A 361     -32.098  -8.001  -0.405  1.00  0.190          H  
ATOM   5584  HA  TYR A 361     -30.749  -5.384  -0.021  1.00  0.170          H  
ATOM   5585 1HB  TYR A 361     -29.267  -6.763   1.042  1.00  0.240          H  
ATOM   5586 2HB  TYR A 361     -29.344  -8.025  -0.157  1.00  0.240          H  
ATOM   5587  HD1 TYR A 361     -28.380  -4.553   0.270  1.00  0.240          H  
ATOM   5588  HD2 TYR A 361     -27.513  -8.212  -1.620  1.00  0.240          H  
ATOM   5589  HE1 TYR A 361     -26.330  -3.573  -0.562  1.00  0.240          H  
ATOM   5590  HE2 TYR A 361     -25.397  -7.242  -2.483  1.00  0.240          H  
ATOM   5591  HH  TYR A 361     -24.460  -3.865  -1.597  1.00  0.240          H  
ATOM   5592  N   VAL A 362     -30.411  -4.977  -2.351  1.00  0.160          N  
ATOM   5593  CA  VAL A 362     -30.289  -4.702  -3.760  1.00  0.180          C  
ATOM   5594  C   VAL A 362     -28.954  -4.029  -4.096  1.00  0.160          C  
ATOM   5595  O   VAL A 362     -28.543  -3.059  -3.447  1.00  0.170          O  
ATOM   5596  CB  VAL A 362     -31.519  -3.912  -4.207  1.00  0.240          C  
ATOM   5597  CG1 VAL A 362     -31.640  -2.626  -3.385  1.00  0.240          C  
ATOM   5598  CG2 VAL A 362     -31.479  -3.679  -5.712  1.00  0.240          C  
ATOM   5599  H   VAL A 362     -30.316  -4.233  -1.647  1.00  0.190          H  
ATOM   5600  HA  VAL A 362     -30.322  -5.648  -4.283  1.00  0.220          H  
ATOM   5601  HB  VAL A 362     -32.378  -4.503  -3.999  1.00  0.290          H  
ATOM   5602 1HG1 VAL A 362     -32.528  -2.104  -3.677  1.00  0.290          H  
ATOM   5603 2HG1 VAL A 362     -31.708  -2.870  -2.327  1.00  0.290          H  
ATOM   5604 3HG1 VAL A 362     -30.804  -2.001  -3.540  1.00  0.290          H  
ATOM   5605 1HG2 VAL A 362     -32.381  -3.151  -6.019  1.00  0.290          H  
ATOM   5606 2HG2 VAL A 362     -30.628  -3.113  -5.978  1.00  0.290          H  
ATOM   5607 3HG2 VAL A 362     -31.434  -4.646  -6.216  1.00  0.290          H  
ATOM   5608  N   GLU A 363     -28.293  -4.568  -5.124  1.00  0.150          N  
ATOM   5609  CA  GLU A 363     -26.982  -4.083  -5.586  1.00  0.160          C  
ATOM   5610  C   GLU A 363     -26.910  -3.726  -7.071  1.00  0.160          C  
ATOM   5611  O   GLU A 363     -25.848  -3.808  -7.685  1.00  0.180          O  
ATOM   5612  CB  GLU A 363     -25.886  -5.100  -5.250  1.00  0.220          C  
ATOM   5613  CG  GLU A 363     -26.092  -6.506  -5.793  1.00  0.220          C  
ATOM   5614  CD  GLU A 363     -24.961  -7.478  -5.443  1.00  0.220          C  
ATOM   5615  OE1 GLU A 363     -23.934  -7.026  -4.996  1.00  0.220          O  
ATOM   5616  OE2 GLU A 363     -25.132  -8.669  -5.616  1.00  0.220          O  
ATOM   5617  H   GLU A 363     -28.735  -5.377  -5.581  1.00  0.180          H  
ATOM   5618  HA  GLU A 363     -26.757  -3.172  -5.031  1.00  0.190          H  
ATOM   5619 1HB  GLU A 363     -24.929  -4.734  -5.620  1.00  0.260          H  
ATOM   5620 2HB  GLU A 363     -25.802  -5.169  -4.210  1.00  0.260          H  
ATOM   5621 1HG  GLU A 363     -27.040  -6.904  -5.422  1.00  0.260          H  
ATOM   5622 2HG  GLU A 363     -26.153  -6.417  -6.864  1.00  0.260          H  
ATOM   5623  N   GLY A 364     -28.037  -3.375  -7.653  1.00  0.160          N  
ATOM   5624  CA  GLY A 364     -28.105  -3.012  -9.062  1.00  0.170          C  
ATOM   5625  C   GLY A 364     -27.956  -1.507  -9.287  1.00  0.190          C  
ATOM   5626  O   GLY A 364     -27.235  -0.809  -8.562  1.00  0.250          O  
ATOM   5627  H   GLY A 364     -28.869  -3.342  -7.085  1.00  0.190          H  
ATOM   5628 1HA  GLY A 364     -27.336  -3.548  -9.619  1.00  0.200          H  
ATOM   5629 2HA  GLY A 364     -29.061  -3.337  -9.455  1.00  0.200          H  
ATOM   5630  N   ASN A 365     -28.605  -1.016 -10.338  1.00  0.160          N  
ATOM   5631  CA  ASN A 365     -28.525   0.392 -10.735  1.00  0.180          C  
ATOM   5632  C   ASN A 365     -29.888   0.845 -11.241  1.00  0.220          C  
ATOM   5633  O   ASN A 365     -30.573   0.054 -11.892  1.00  0.530          O  
ATOM   5634  CB  ASN A 365     -27.484   0.574 -11.831  1.00  0.240          C  
ATOM   5635  CG  ASN A 365     -26.086   0.180 -11.398  1.00  0.240          C  
ATOM   5636  OD1 ASN A 365     -25.446   0.871 -10.604  1.00  0.240          O  
ATOM   5637  ND2 ASN A 365     -25.594  -0.917 -11.917  1.00  0.240          N  
ATOM   5638  H   ASN A 365     -29.190  -1.667 -10.871  1.00  0.190          H  
ATOM   5639  HA  ASN A 365     -28.263   1.008  -9.876  1.00  0.220          H  
ATOM   5640 1HB  ASN A 365     -27.768  -0.018 -12.708  1.00  0.290          H  
ATOM   5641 2HB  ASN A 365     -27.473   1.623 -12.139  1.00  0.290          H  
ATOM   5642 1HD2 ASN A 365     -24.674  -1.220 -11.662  1.00  0.290          H  
ATOM   5643 2HD2 ASN A 365     -26.134  -1.454 -12.563  1.00  0.290          H  
ATOM   5644  N   LEU A 366     -30.320   2.082 -10.945  1.00  0.250          N  
ATOM   5645  CA  LEU A 366     -31.591   2.521 -11.542  1.00  0.210          C  
ATOM   5646  C   LEU A 366     -31.356   3.722 -12.439  1.00  0.200          C  
ATOM   5647  O   LEU A 366     -31.092   4.837 -11.975  1.00  0.330          O  
ATOM   5648  CB  LEU A 366     -32.698   2.898 -10.521  1.00  0.310          C  
ATOM   5649  CG  LEU A 366     -33.163   1.847  -9.468  1.00  0.310          C  
ATOM   5650  CD1 LEU A 366     -34.245   2.437  -8.603  1.00  0.310          C  
ATOM   5651  CD2 LEU A 366     -33.675   0.627 -10.099  1.00  0.310          C  
ATOM   5652  H   LEU A 366     -29.733   2.739 -10.420  1.00  0.300          H  
ATOM   5653  HA  LEU A 366     -31.976   1.730 -12.183  1.00  0.250          H  
ATOM   5654 1HB  LEU A 366     -32.366   3.760  -9.983  1.00  0.370          H  
ATOM   5655 2HB  LEU A 366     -33.583   3.190 -11.089  1.00  0.370          H  
ATOM   5656  HG  LEU A 366     -32.348   1.603  -8.856  1.00  0.370          H  
ATOM   5657 1HD1 LEU A 366     -34.532   1.689  -7.878  1.00  0.370          H  
ATOM   5658 2HD1 LEU A 366     -33.903   3.320  -8.093  1.00  0.370          H  
ATOM   5659 3HD1 LEU A 366     -35.107   2.690  -9.210  1.00  0.370          H  
ATOM   5660 1HD2 LEU A 366     -33.990  -0.078  -9.334  1.00  0.370          H  
ATOM   5661 2HD2 LEU A 366     -34.519   0.884 -10.727  1.00  0.370          H  
ATOM   5662 3HD2 LEU A 366     -32.891   0.182 -10.688  1.00  0.370          H  
ATOM   5663  N   ASN A 367     -31.480   3.493 -13.735  1.00  0.150          N  
ATOM   5664  CA  ASN A 367     -31.278   4.509 -14.746  1.00  0.130          C  
ATOM   5665  C   ASN A 367     -32.604   5.142 -15.166  1.00  0.120          C  
ATOM   5666  O   ASN A 367     -33.207   4.707 -16.149  1.00  0.140          O  
ATOM   5667  CB  ASN A 367     -30.540   3.915 -15.926  1.00  0.190          C  
ATOM   5668  CG  ASN A 367     -29.146   3.481 -15.562  1.00  0.190          C  
ATOM   5669  OD1 ASN A 367     -28.408   4.208 -14.881  1.00  0.190          O  
ATOM   5670  ND2 ASN A 367     -28.767   2.302 -15.999  1.00  0.190          N  
ATOM   5671  H   ASN A 367     -31.701   2.545 -14.042  1.00  0.180          H  
ATOM   5672  HA  ASN A 367     -30.661   5.294 -14.330  1.00  0.160          H  
ATOM   5673 1HB  ASN A 367     -31.072   3.052 -16.281  1.00  0.230          H  
ATOM   5674 2HB  ASN A 367     -30.495   4.638 -16.739  1.00  0.230          H  
ATOM   5675 1HD2 ASN A 367     -27.855   1.948 -15.785  1.00  0.230          H  
ATOM   5676 2HD2 ASN A 367     -29.387   1.732 -16.542  1.00  0.230          H  
ATOM   5677  N   ASN A 368     -33.089   6.119 -14.405  1.00  0.120          N  
ATOM   5678  CA  ASN A 368     -34.344   6.792 -14.728  1.00  0.120          C  
ATOM   5679  C   ASN A 368     -34.078   8.007 -15.592  1.00  0.130          C  
ATOM   5680  O   ASN A 368     -33.354   8.912 -15.193  1.00  0.150          O  
ATOM   5681  CB  ASN A 368     -35.175   7.165 -13.530  1.00  0.170          C  
ATOM   5682  CG  ASN A 368     -36.463   7.860 -13.987  1.00  0.170          C  
ATOM   5683  OD1 ASN A 368     -37.076   7.519 -15.048  1.00  0.170          O  
ATOM   5684  ND2 ASN A 368     -36.831   8.860 -13.239  1.00  0.170          N  
ATOM   5685  H   ASN A 368     -32.563   6.426 -13.589  1.00  0.140          H  
ATOM   5686  HA  ASN A 368     -34.949   6.112 -15.324  1.00  0.140          H  
ATOM   5687 1HB  ASN A 368     -35.438   6.261 -12.983  1.00  0.200          H  
ATOM   5688 2HB  ASN A 368     -34.625   7.804 -12.855  1.00  0.200          H  
ATOM   5689 1HD2 ASN A 368     -37.630   9.427 -13.491  1.00  0.200          H  
ATOM   5690 2HD2 ASN A 368     -36.288   9.102 -12.400  1.00  0.200          H  
ATOM   5691  N   VAL A 369     -34.613   8.007 -16.795  1.00  0.130          N  
ATOM   5692  CA  VAL A 369     -34.347   9.090 -17.727  1.00  0.150          C  
ATOM   5693  C   VAL A 369     -34.838  10.460 -17.213  1.00  0.130          C  
ATOM   5694  O   VAL A 369     -34.113  11.448 -17.349  1.00  0.160          O  
ATOM   5695  CB  VAL A 369     -34.983   8.777 -19.097  1.00  0.200          C  
ATOM   5696  CG1 VAL A 369     -34.857   9.969 -20.029  1.00  0.200          C  
ATOM   5697  CG2 VAL A 369     -34.309   7.551 -19.704  1.00  0.200          C  
ATOM   5698  H   VAL A 369     -35.202   7.209 -17.057  1.00  0.160          H  
ATOM   5699  HA  VAL A 369     -33.267   9.149 -17.867  1.00  0.180          H  
ATOM   5700  HB  VAL A 369     -36.031   8.581 -18.957  1.00  0.240          H  
ATOM   5701 1HG1 VAL A 369     -35.317   9.734 -20.989  1.00  0.240          H  
ATOM   5702 2HG1 VAL A 369     -35.324  10.824 -19.625  1.00  0.240          H  
ATOM   5703 3HG1 VAL A 369     -33.812  10.185 -20.162  1.00  0.240          H  
ATOM   5704 1HG2 VAL A 369     -34.772   7.320 -20.662  1.00  0.240          H  
ATOM   5705 2HG2 VAL A 369     -33.248   7.756 -19.847  1.00  0.240          H  
ATOM   5706 3HG2 VAL A 369     -34.425   6.699 -19.033  1.00  0.240          H  
ATOM   5707  N   LYS A 370     -36.058  10.540 -16.655  1.00  0.110          N  
ATOM   5708  CA  LYS A 370     -36.569  11.831 -16.188  1.00  0.100          C  
ATOM   5709  C   LYS A 370     -37.062  11.791 -14.734  1.00  0.100          C  
ATOM   5710  O   LYS A 370     -37.912  10.959 -14.391  1.00  0.120          O  
ATOM   5711  CB  LYS A 370     -37.757  12.312 -17.033  1.00  0.140          C  
ATOM   5712  CG  LYS A 370     -37.531  12.499 -18.525  1.00  0.140          C  
ATOM   5713  CD  LYS A 370     -36.564  13.655 -18.834  1.00  0.140          C  
ATOM   5714  CE  LYS A 370     -36.385  13.871 -20.334  1.00  0.140          C  
ATOM   5715  NZ  LYS A 370     -35.323  14.887 -20.625  1.00  0.140          N  
ATOM   5716  H   LYS A 370     -36.604   9.697 -16.549  1.00  0.130          H  
ATOM   5717  HA  LYS A 370     -35.762  12.539 -16.287  1.00  0.120          H  
ATOM   5718 1HB  LYS A 370     -38.584  11.611 -16.921  1.00  0.170          H  
ATOM   5719 2HB  LYS A 370     -38.085  13.254 -16.641  1.00  0.170          H  
ATOM   5720 1HG  LYS A 370     -37.195  11.577 -18.944  1.00  0.170          H  
ATOM   5721 2HG  LYS A 370     -38.488  12.729 -18.985  1.00  0.170          H  
ATOM   5722 1HD  LYS A 370     -36.936  14.572 -18.378  1.00  0.170          H  
ATOM   5723 2HD  LYS A 370     -35.586  13.434 -18.414  1.00  0.170          H  
ATOM   5724 1HE  LYS A 370     -36.097  12.925 -20.789  1.00  0.170          H  
ATOM   5725 2HE  LYS A 370     -37.326  14.203 -20.772  1.00  0.170          H  
ATOM   5726 1HZ  LYS A 370     -35.208  14.988 -21.625  1.00  0.170          H  
ATOM   5727 2HZ  LYS A 370     -35.551  15.790 -20.231  1.00  0.170          H  
ATOM   5728 3HZ  LYS A 370     -34.464  14.546 -20.214  1.00  0.170          H  
ATOM   5729  N   PRO A 371     -36.712  12.781 -13.891  1.00  0.090          N  
ATOM   5730  CA  PRO A 371     -37.088  12.886 -12.485  1.00  0.120          C  
ATOM   5731  C   PRO A 371     -38.513  13.397 -12.336  1.00  0.160          C  
ATOM   5732  O   PRO A 371     -38.747  14.450 -11.745  1.00  0.240          O  
ATOM   5733  CB  PRO A 371     -36.093  13.921 -11.980  1.00  0.180          C  
ATOM   5734  CG  PRO A 371     -35.894  14.830 -13.177  1.00  0.180          C  
ATOM   5735  CD  PRO A 371     -35.915  13.922 -14.373  1.00  0.180          C  
ATOM   5736  HA  PRO A 371     -36.957  11.914 -11.983  1.00  0.140          H  
ATOM   5737 1HB  PRO A 371     -36.488  14.446 -11.098  1.00  0.220          H  
ATOM   5738 2HB  PRO A 371     -35.171  13.432 -11.667  1.00  0.220          H  
ATOM   5739 1HG  PRO A 371     -36.682  15.601 -13.200  1.00  0.220          H  
ATOM   5740 2HG  PRO A 371     -34.951  15.357 -13.092  1.00  0.220          H  
ATOM   5741 1HD  PRO A 371     -36.415  14.437 -15.209  1.00  0.220          H  
ATOM   5742 2HD  PRO A 371     -34.879  13.623 -14.610  1.00  0.220          H  
ATOM   5743  N   PHE A 372     -39.448  12.667 -12.918  1.00  0.170          N  
ATOM   5744  CA  PHE A 372     -40.859  13.024 -12.919  1.00  0.280          C  
ATOM   5745  C   PHE A 372     -41.635  12.026 -12.093  1.00  0.170          C  
ATOM   5746  O   PHE A 372     -42.643  12.364 -11.473  1.00  0.150          O  
ATOM   5747  CB  PHE A 372     -41.431  13.014 -14.342  1.00  0.350          C  
ATOM   5748  CG  PHE A 372     -40.779  13.962 -15.344  1.00  0.350          C  
ATOM   5749  CD1 PHE A 372     -39.948  15.028 -14.967  1.00  0.350          C  
ATOM   5750  CD2 PHE A 372     -41.019  13.779 -16.691  1.00  0.350          C  
ATOM   5751  CE1 PHE A 372     -39.381  15.847 -15.910  1.00  0.350          C  
ATOM   5752  CE2 PHE A 372     -40.455  14.606 -17.636  1.00  0.350          C  
ATOM   5753  CZ  PHE A 372     -39.632  15.639 -17.245  1.00  0.350          C  
ATOM   5754  H   PHE A 372     -39.141  11.826 -13.389  1.00  0.200          H  
ATOM   5755  HA  PHE A 372     -40.987  14.008 -12.468  1.00  0.340          H  
ATOM   5756 1HB  PHE A 372     -41.356  12.003 -14.743  1.00  0.420          H  
ATOM   5757 2HB  PHE A 372     -42.492  13.252 -14.297  1.00  0.420          H  
ATOM   5758  HD1 PHE A 372     -39.739  15.221 -13.923  1.00  0.420          H  
ATOM   5759  HD2 PHE A 372     -41.667  12.971 -17.007  1.00  0.420          H  
ATOM   5760  HE1 PHE A 372     -38.736  16.667 -15.596  1.00  0.420          H  
ATOM   5761  HE2 PHE A 372     -40.659  14.444 -18.695  1.00  0.420          H  
ATOM   5762  HZ  PHE A 372     -39.186  16.292 -17.992  1.00  0.420          H  
ATOM   5763  N   GLY A 373     -41.193  10.774 -12.144  1.00  0.200          N  
ATOM   5764  CA  GLY A 373     -41.894   9.690 -11.484  1.00  0.210          C  
ATOM   5765  C   GLY A 373     -41.393   9.455 -10.083  1.00  0.140          C  
ATOM   5766  O   GLY A 373     -40.598  10.227  -9.540  1.00  0.130          O  
ATOM   5767  H   GLY A 373     -40.345  10.578 -12.644  1.00  0.240          H  
ATOM   5768 1HA  GLY A 373     -42.950   9.906 -11.449  1.00  0.250          H  
ATOM   5769 2HA  GLY A 373     -41.793   8.776 -12.057  1.00  0.250          H  
ATOM   5770  N   LYS A 374     -41.856   8.365  -9.497  1.00  0.130          N  
ATOM   5771  CA  LYS A 374     -41.500   7.992  -8.141  1.00  0.090          C  
ATOM   5772  C   LYS A 374     -40.567   6.803  -8.185  1.00  0.090          C  
ATOM   5773  O   LYS A 374     -40.992   5.648  -8.272  1.00  0.090          O  
ATOM   5774  CB  LYS A 374     -42.772   7.727  -7.361  1.00  0.140          C  
ATOM   5775  CG  LYS A 374     -43.747   8.934  -7.408  1.00  0.140          C  
ATOM   5776  CD  LYS A 374     -43.203  10.155  -6.652  1.00  0.140          C  
ATOM   5777  CE  LYS A 374     -44.208  11.288  -6.615  1.00  0.140          C  
ATOM   5778  NZ  LYS A 374     -43.645  12.506  -5.947  1.00  0.140          N  
ATOM   5779  H   LYS A 374     -42.507   7.773 -10.025  1.00  0.160          H  
ATOM   5780  HA  LYS A 374     -40.953   8.809  -7.674  1.00  0.110          H  
ATOM   5781 1HB  LYS A 374     -43.279   6.870  -7.780  1.00  0.170          H  
ATOM   5782 2HB  LYS A 374     -42.536   7.505  -6.320  1.00  0.170          H  
ATOM   5783 1HG  LYS A 374     -43.876   9.232  -8.446  1.00  0.170          H  
ATOM   5784 2HG  LYS A 374     -44.723   8.666  -7.050  1.00  0.170          H  
ATOM   5785 1HD  LYS A 374     -42.935   9.874  -5.630  1.00  0.170          H  
ATOM   5786 2HD  LYS A 374     -42.316  10.532  -7.153  1.00  0.170          H  
ATOM   5787 1HE  LYS A 374     -44.496  11.540  -7.637  1.00  0.170          H  
ATOM   5788 2HE  LYS A 374     -45.091  10.965  -6.071  1.00  0.170          H  
ATOM   5789 1HZ  LYS A 374     -44.337  13.241  -5.938  1.00  0.170          H  
ATOM   5790 2HZ  LYS A 374     -43.385  12.276  -4.997  1.00  0.170          H  
ATOM   5791 3HZ  LYS A 374     -42.826  12.817  -6.454  1.00  0.170          H  
ATOM   5792  N   VAL A 375     -39.283   7.102  -8.138  1.00  0.090          N  
ATOM   5793  CA  VAL A 375     -38.256   6.105  -8.331  1.00  0.110          C  
ATOM   5794  C   VAL A 375     -37.412   5.959  -7.083  1.00  0.120          C  
ATOM   5795  O   VAL A 375     -36.992   6.970  -6.505  1.00  0.130          O  
ATOM   5796  CB  VAL A 375     -37.379   6.501  -9.541  1.00  0.150          C  
ATOM   5797  CG1 VAL A 375     -36.237   5.463  -9.760  1.00  0.150          C  
ATOM   5798  CG2 VAL A 375     -38.284   6.651 -10.781  1.00  0.150          C  
ATOM   5799  H   VAL A 375     -39.009   8.071  -8.006  1.00  0.110          H  
ATOM   5800  HA  VAL A 375     -38.733   5.157  -8.547  1.00  0.130          H  
ATOM   5801  HB  VAL A 375     -36.905   7.457  -9.349  1.00  0.180          H  
ATOM   5802 1HG1 VAL A 375     -35.628   5.770 -10.607  1.00  0.180          H  
ATOM   5803 2HG1 VAL A 375     -35.602   5.407  -8.876  1.00  0.180          H  
ATOM   5804 3HG1 VAL A 375     -36.656   4.485  -9.955  1.00  0.180          H  
ATOM   5805 1HG2 VAL A 375     -37.685   6.937 -11.611  1.00  0.180          H  
ATOM   5806 2HG2 VAL A 375     -38.778   5.737 -11.005  1.00  0.180          H  
ATOM   5807 3HG2 VAL A 375     -39.033   7.414 -10.604  1.00  0.180          H  
ATOM   5808  N   GLY A 376     -37.189   4.717  -6.660  1.00  0.140          N  
ATOM   5809  CA  GLY A 376     -36.360   4.474  -5.493  1.00  0.190          C  
ATOM   5810  C   GLY A 376     -35.650   3.122  -5.540  1.00  0.150          C  
ATOM   5811  O   GLY A 376     -36.129   2.179  -6.155  1.00  0.190          O  
ATOM   5812  H   GLY A 376     -37.613   3.939  -7.179  1.00  0.170          H  
ATOM   5813 1HA  GLY A 376     -35.641   5.267  -5.434  1.00  0.230          H  
ATOM   5814 2HA  GLY A 376     -36.975   4.530  -4.592  1.00  0.230          H  
ATOM   5815  N   GLY A 377     -34.502   3.041  -4.872  1.00  0.100          N  
ATOM   5816  CA  GLY A 377     -33.697   1.811  -4.782  1.00  0.100          C  
ATOM   5817  C   GLY A 377     -34.345   0.613  -4.053  1.00  0.110          C  
ATOM   5818  O   GLY A 377     -34.139  -0.541  -4.455  1.00  0.150          O  
ATOM   5819  H   GLY A 377     -34.171   3.914  -4.449  1.00  0.120          H  
ATOM   5820 1HA  GLY A 377     -33.422   1.502  -5.789  1.00  0.120          H  
ATOM   5821 2HA  GLY A 377     -32.758   2.053  -4.289  1.00  0.120          H  
ATOM   5822  N   VAL A 378     -35.099   0.870  -2.970  1.00  0.160          N  
ATOM   5823  CA  VAL A 378     -35.686  -0.198  -2.156  1.00  0.210          C  
ATOM   5824  C   VAL A 378     -37.157  -0.334  -2.399  1.00  0.180          C  
ATOM   5825  O   VAL A 378     -37.667  -1.440  -2.446  1.00  0.190          O  
ATOM   5826  CB  VAL A 378     -35.449   0.024  -0.666  1.00  0.270          C  
ATOM   5827  CG1 VAL A 378     -36.149  -1.021   0.113  1.00  0.270          C  
ATOM   5828  CG2 VAL A 378     -33.994  -0.052  -0.404  1.00  0.270          C  
ATOM   5829  H   VAL A 378     -35.305   1.830  -2.695  1.00  0.190          H  
ATOM   5830  HA  VAL A 378     -35.210  -1.136  -2.433  1.00  0.250          H  
ATOM   5831  HB  VAL A 378     -35.841   0.984  -0.371  1.00  0.330          H  
ATOM   5832 1HG1 VAL A 378     -35.957  -0.865   1.173  1.00  0.330          H  
ATOM   5833 2HG1 VAL A 378     -37.187  -1.015  -0.039  1.00  0.330          H  
ATOM   5834 3HG1 VAL A 378     -35.764  -1.970  -0.226  1.00  0.330          H  
ATOM   5835 1HG2 VAL A 378     -33.802   0.090   0.651  1.00  0.330          H  
ATOM   5836 2HG2 VAL A 378     -33.622  -1.029  -0.709  1.00  0.330          H  
ATOM   5837 3HG2 VAL A 378     -33.497   0.724  -0.977  1.00  0.330          H  
ATOM   5838  N   VAL A 379     -37.861   0.767  -2.361  1.00  0.190          N  
ATOM   5839  CA  VAL A 379     -39.265   0.744  -2.667  1.00  0.210          C  
ATOM   5840  C   VAL A 379     -39.535   1.838  -3.618  1.00  0.230          C  
ATOM   5841  O   VAL A 379     -38.793   2.813  -3.709  1.00  0.440          O  
ATOM   5842  CB  VAL A 379     -40.194   0.924  -1.465  1.00  0.290          C  
ATOM   5843  CG1 VAL A 379     -40.037  -0.105  -0.558  1.00  0.290          C  
ATOM   5844  CG2 VAL A 379     -39.892   2.194  -0.794  1.00  0.290          C  
ATOM   5845  H   VAL A 379     -37.384   1.653  -2.217  1.00  0.230          H  
ATOM   5846  HA  VAL A 379     -39.505  -0.204  -3.159  1.00  0.250          H  
ATOM   5847  HB  VAL A 379     -41.231   0.902  -1.807  1.00  0.340          H  
ATOM   5848 1HG1 VAL A 379     -40.729   0.064   0.230  1.00  0.340          H  
ATOM   5849 2HG1 VAL A 379     -40.249  -1.054  -1.048  1.00  0.340          H  
ATOM   5850 3HG1 VAL A 379     -39.054  -0.098  -0.190  1.00  0.340          H  
ATOM   5851 1HG2 VAL A 379     -40.521   2.316   0.043  1.00  0.340          H  
ATOM   5852 2HG2 VAL A 379     -38.854   2.189  -0.462  1.00  0.340          H  
ATOM   5853 3HG2 VAL A 379     -40.058   3.009  -1.479  1.00  0.340          H  
ATOM   5854  N   GLY A 380     -40.668   1.754  -4.234  1.00  0.210          N  
ATOM   5855  CA  GLY A 380     -41.061   2.844  -5.060  1.00  0.260          C  
ATOM   5856  C   GLY A 380     -41.992   3.694  -4.229  1.00  0.310          C  
ATOM   5857  O   GLY A 380     -41.573   4.586  -3.481  1.00  0.670          O  
ATOM   5858  H   GLY A 380     -41.252   0.915  -4.129  1.00  0.250          H  
ATOM   5859 1HA  GLY A 380     -40.195   3.422  -5.388  1.00  0.310          H  
ATOM   5860 2HA  GLY A 380     -41.554   2.459  -5.938  1.00  0.310          H  
ATOM   5861  N   ASN A 381     -43.256   3.417  -4.384  1.00  0.240          N  
ATOM   5862  CA  ASN A 381     -44.320   4.141  -3.752  1.00  0.230          C  
ATOM   5863  C   ASN A 381     -44.868   3.500  -2.467  1.00  0.210          C  
ATOM   5864  O   ASN A 381     -45.527   2.472  -2.521  1.00  0.230          O  
ATOM   5865  CB  ASN A 381     -45.396   4.339  -4.796  1.00  0.330          C  
ATOM   5866  CG  ASN A 381     -46.513   5.109  -4.344  1.00  0.330          C  
ATOM   5867  OD1 ASN A 381     -46.491   5.553  -3.203  1.00  0.330          O  
ATOM   5868  ND2 ASN A 381     -47.508   5.292  -5.177  1.00  0.330          N  
ATOM   5869  H   ASN A 381     -43.491   2.661  -5.008  1.00  0.290          H  
ATOM   5870  HA  ASN A 381     -43.932   5.112  -3.470  1.00  0.280          H  
ATOM   5871 1HB  ASN A 381     -44.948   4.876  -5.621  1.00  0.390          H  
ATOM   5872 2HB  ASN A 381     -45.726   3.399  -5.179  1.00  0.390          H  
ATOM   5873 1HD2 ASN A 381     -48.308   5.820  -4.889  1.00  0.390          H  
ATOM   5874 2HD2 ASN A 381     -47.472   4.905  -6.097  1.00  0.390          H  
ATOM   5875  N   LEU A 382     -44.593   4.080  -1.299  1.00  0.200          N  
ATOM   5876  CA  LEU A 382     -45.150   3.498  -0.065  1.00  0.200          C  
ATOM   5877  C   LEU A 382     -46.575   4.019   0.176  1.00  0.220          C  
ATOM   5878  O   LEU A 382     -47.229   3.656   1.144  1.00  0.270          O  
ATOM   5879  CB  LEU A 382     -44.308   3.859   1.181  1.00  0.280          C  
ATOM   5880  CG  LEU A 382     -42.872   3.304   1.290  1.00  0.280          C  
ATOM   5881  CD1 LEU A 382     -42.164   3.921   2.506  1.00  0.280          C  
ATOM   5882  CD2 LEU A 382     -42.933   1.769   1.472  1.00  0.280          C  
ATOM   5883  H   LEU A 382     -44.013   4.909  -1.264  1.00  0.240          H  
ATOM   5884  HA  LEU A 382     -45.212   2.416  -0.172  1.00  0.240          H  
ATOM   5885 1HB  LEU A 382     -44.256   4.941   1.258  1.00  0.340          H  
ATOM   5886 2HB  LEU A 382     -44.851   3.485   2.055  1.00  0.340          H  
ATOM   5887  HG  LEU A 382     -42.314   3.565   0.400  1.00  0.340          H  
ATOM   5888 1HD1 LEU A 382     -41.148   3.524   2.577  1.00  0.340          H  
ATOM   5889 2HD1 LEU A 382     -42.120   5.006   2.391  1.00  0.340          H  
ATOM   5890 3HD1 LEU A 382     -42.716   3.671   3.413  1.00  0.340          H  
ATOM   5891 1HD2 LEU A 382     -41.938   1.374   1.578  1.00  0.340          H  
ATOM   5892 2HD2 LEU A 382     -43.508   1.527   2.374  1.00  0.340          H  
ATOM   5893 3HD2 LEU A 382     -43.404   1.318   0.617  1.00  0.340          H  
ATOM   5894  N   TRP A 383     -47.028   4.941  -0.653  1.00  0.200          N  
ATOM   5895  CA  TRP A 383     -48.339   5.544  -0.497  1.00  0.220          C  
ATOM   5896  C   TRP A 383     -49.483   4.680  -1.039  1.00  0.190          C  
ATOM   5897  O   TRP A 383     -49.481   4.319  -2.215  1.00  0.200          O  
ATOM   5898  CB  TRP A 383     -48.399   6.859  -1.261  1.00  0.300          C  
ATOM   5899  CG  TRP A 383     -49.588   7.656  -0.945  1.00  0.300          C  
ATOM   5900  CD1 TRP A 383     -50.052   7.994   0.297  1.00  0.300          C  
ATOM   5901  CD2 TRP A 383     -50.520   8.204  -1.887  1.00  0.300          C  
ATOM   5902  NE1 TRP A 383     -51.203   8.709   0.187  1.00  0.300          N  
ATOM   5903  CE2 TRP A 383     -51.513   8.847  -1.147  1.00  0.300          C  
ATOM   5904  CE3 TRP A 383     -50.602   8.190  -3.284  1.00  0.300          C  
ATOM   5905  CZ2 TRP A 383     -52.583   9.472  -1.753  1.00  0.300          C  
ATOM   5906  CZ3 TRP A 383     -51.668   8.821  -3.889  1.00  0.300          C  
ATOM   5907  CH2 TRP A 383     -52.637   9.444  -3.147  1.00  0.300          C  
ATOM   5908  H   TRP A 383     -46.473   5.194  -1.460  1.00  0.240          H  
ATOM   5909  HA  TRP A 383     -48.509   5.720   0.563  1.00  0.260          H  
ATOM   5910 1HB  TRP A 383     -47.498   7.409  -1.159  1.00  0.360          H  
ATOM   5911 2HB  TRP A 383     -48.487   6.628  -2.307  1.00  0.360          H  
ATOM   5912  HD1 TRP A 383     -49.582   7.723   1.239  1.00  0.360          H  
ATOM   5913  HE1 TRP A 383     -51.766   9.064   0.972  1.00  0.360          H  
ATOM   5914  HE3 TRP A 383     -49.843   7.691  -3.880  1.00  0.360          H  
ATOM   5915  HZ2 TRP A 383     -53.362   9.967  -1.177  1.00  0.360          H  
ATOM   5916  HZ3 TRP A 383     -51.720   8.807  -4.967  1.00  0.360          H  
ATOM   5917  HH2 TRP A 383     -53.467   9.927  -3.657  1.00  0.360          H  
ATOM   5918  N   ASP A 384     -50.510   4.461  -0.224  1.00  0.200          N  
ATOM   5919  CA  ASP A 384     -51.719   3.763  -0.664  1.00  0.190          C  
ATOM   5920  C   ASP A 384     -52.628   4.716  -1.413  1.00  0.210          C  
ATOM   5921  O   ASP A 384     -52.604   5.908  -1.167  1.00  0.250          O  
ATOM   5922  CB  ASP A 384     -52.532   3.222   0.522  1.00  0.270          C  
ATOM   5923  CG  ASP A 384     -52.014   1.989   1.149  1.00  0.270          C  
ATOM   5924  OD1 ASP A 384     -52.044   0.952   0.508  1.00  0.270          O  
ATOM   5925  OD2 ASP A 384     -51.621   2.047   2.251  1.00  0.270          O  
ATOM   5926  H   ASP A 384     -50.446   4.771   0.735  1.00  0.240          H  
ATOM   5927  HA  ASP A 384     -51.433   2.942  -1.328  1.00  0.230          H  
ATOM   5928 1HB  ASP A 384     -52.611   4.001   1.291  1.00  0.320          H  
ATOM   5929 2HB  ASP A 384     -53.536   3.009   0.196  1.00  0.320          H  
ATOM   5930  N   ARG A 385     -53.509   4.185  -2.255  1.00  0.200          N  
ATOM   5931  CA  ARG A 385     -54.518   5.033  -2.911  1.00  0.250          C  
ATOM   5932  C   ARG A 385     -55.791   5.146  -2.052  1.00  0.310          C  
ATOM   5933  O   ARG A 385     -56.777   5.774  -2.439  1.00  0.390          O  
ATOM   5934  CB  ARG A 385     -54.854   4.500  -4.297  1.00  0.330          C  
ATOM   5935  CG  ARG A 385     -53.700   4.545  -5.323  1.00  0.330          C  
ATOM   5936  CD  ARG A 385     -53.463   5.936  -5.844  1.00  0.330          C  
ATOM   5937  NE  ARG A 385     -52.395   5.978  -6.852  1.00  0.330          N  
ATOM   5938  CZ  ARG A 385     -52.049   7.070  -7.590  1.00  0.330          C  
ATOM   5939  NH1 ARG A 385     -52.698   8.208  -7.455  1.00  0.330          N  
ATOM   5940  NH2 ARG A 385     -51.055   6.997  -8.461  1.00  0.330          N  
ATOM   5941  H   ARG A 385     -53.465   3.185  -2.435  1.00  0.240          H  
ATOM   5942  HA  ARG A 385     -54.103   6.036  -3.015  1.00  0.300          H  
ATOM   5943 1HB  ARG A 385     -55.185   3.467  -4.215  1.00  0.400          H  
ATOM   5944 2HB  ARG A 385     -55.683   5.074  -4.712  1.00  0.400          H  
ATOM   5945 1HG  ARG A 385     -52.778   4.203  -4.849  1.00  0.400          H  
ATOM   5946 2HG  ARG A 385     -53.937   3.901  -6.169  1.00  0.400          H  
ATOM   5947 1HD  ARG A 385     -54.381   6.308  -6.296  1.00  0.400          H  
ATOM   5948 2HD  ARG A 385     -53.173   6.580  -5.025  1.00  0.400          H  
ATOM   5949  HE  ARG A 385     -51.863   5.128  -6.998  1.00  0.400          H  
ATOM   5950 1HH1 ARG A 385     -53.460   8.287  -6.805  1.00  0.400          H  
ATOM   5951 2HH1 ARG A 385     -52.427   9.012  -8.020  1.00  0.400          H  
ATOM   5952 1HH2 ARG A 385     -50.550   6.137  -8.591  1.00  0.400          H  
ATOM   5953 2HH2 ARG A 385     -50.797   7.831  -9.029  1.00  0.400          H  
ATOM   5954  N   GLU A 386     -55.733   4.497  -0.899  1.00  0.290          N  
ATOM   5955  CA  GLU A 386     -56.747   4.408   0.143  1.00  0.350          C  
ATOM   5956  C   GLU A 386     -56.281   5.282   1.302  1.00  0.370          C  
ATOM   5957  O   GLU A 386     -55.237   5.922   1.197  1.00  0.340          O  
ATOM   5958  CB  GLU A 386     -56.951   2.959   0.586  1.00  0.470          C  
ATOM   5959  CG  GLU A 386     -57.457   2.035  -0.520  1.00  0.470          C  
ATOM   5960  CD  GLU A 386     -57.678   0.628  -0.051  1.00  0.470          C  
ATOM   5961  OE1 GLU A 386     -57.475   0.370   1.108  1.00  0.470          O  
ATOM   5962  OE2 GLU A 386     -57.995  -0.225  -0.865  1.00  0.470          O  
ATOM   5963  H   GLU A 386     -54.865   4.026  -0.720  1.00  0.350          H  
ATOM   5964  HA  GLU A 386     -57.690   4.804  -0.234  1.00  0.420          H  
ATOM   5965 1HB  GLU A 386     -56.008   2.558   0.962  1.00  0.560          H  
ATOM   5966 2HB  GLU A 386     -57.669   2.924   1.403  1.00  0.560          H  
ATOM   5967 1HG  GLU A 386     -58.395   2.432  -0.908  1.00  0.560          H  
ATOM   5968 2HG  GLU A 386     -56.733   2.033  -1.334  1.00  0.560          H  
ATOM   5969  N   THR A 387     -57.047   5.352   2.391  1.00  0.440          N  
ATOM   5970  CA  THR A 387     -56.658   6.201   3.513  1.00  0.480          C  
ATOM   5971  C   THR A 387     -55.192   5.975   3.857  1.00  0.400          C  
ATOM   5972  O   THR A 387     -54.752   4.842   4.095  1.00  0.350          O  
ATOM   5973  CB  THR A 387     -57.517   5.907   4.762  1.00  0.660          C  
ATOM   5974  OG1 THR A 387     -58.906   6.096   4.447  1.00  0.660          O  
ATOM   5975  CG2 THR A 387     -57.128   6.859   5.902  1.00  0.660          C  
ATOM   5976  H   THR A 387     -57.909   4.829   2.451  1.00  0.530          H  
ATOM   5977  HA  THR A 387     -56.788   7.245   3.226  1.00  0.580          H  
ATOM   5978  HB  THR A 387     -57.357   4.875   5.081  1.00  0.790          H  
ATOM   5979  HG1 THR A 387     -59.443   5.761   5.174  1.00  0.790          H  
ATOM   5980 1HG2 THR A 387     -57.745   6.641   6.774  1.00  0.790          H  
ATOM   5981 2HG2 THR A 387     -56.083   6.731   6.171  1.00  0.790          H  
ATOM   5982 3HG2 THR A 387     -57.295   7.888   5.589  1.00  0.790          H  
ATOM   5983  N   SER A 388     -54.448   7.079   3.960  1.00  0.420          N  
ATOM   5984  CA  SER A 388     -53.015   7.055   4.226  1.00  0.370          C  
ATOM   5985  C   SER A 388     -52.658   6.777   5.680  1.00  0.370          C  
ATOM   5986  O   SER A 388     -52.110   7.634   6.377  1.00  0.450          O  
ATOM   5987  CB  SER A 388     -52.392   8.388   3.816  1.00  0.540          C  
ATOM   5988  OG  SER A 388     -52.527   8.617   2.427  1.00  0.540          O  
ATOM   5989  H   SER A 388     -54.885   7.967   3.772  1.00  0.500          H  
ATOM   5990  HA  SER A 388     -52.577   6.266   3.612  1.00  0.440          H  
ATOM   5991 1HB  SER A 388     -52.869   9.196   4.369  1.00  0.650          H  
ATOM   5992 2HB  SER A 388     -51.336   8.387   4.085  1.00  0.650          H  
ATOM   5993  HG  SER A 388     -52.076   9.443   2.231  1.00  0.650          H  
ATOM   5994  N   GLU A 389     -52.977   5.574   6.126  1.00  0.320          N  
ATOM   5995  CA  GLU A 389     -52.655   5.163   7.482  1.00  0.340          C  
ATOM   5996  C   GLU A 389     -51.198   4.736   7.464  1.00  0.340          C  
ATOM   5997  O   GLU A 389     -50.732   4.173   6.466  1.00  0.340          O  
ATOM   5998  CB  GLU A 389     -53.552   4.025   7.956  1.00  0.470          C  
ATOM   5999  CG  GLU A 389     -55.042   4.377   8.050  1.00  0.470          C  
ATOM   6000  CD  GLU A 389     -55.849   3.246   8.604  1.00  0.470          C  
ATOM   6001  OE1 GLU A 389     -55.245   2.251   8.909  1.00  0.470          O  
ATOM   6002  OE2 GLU A 389     -57.047   3.363   8.741  1.00  0.470          O  
ATOM   6003  H   GLU A 389     -53.458   4.962   5.463  1.00  0.380          H  
ATOM   6004  HA  GLU A 389     -52.766   6.013   8.157  1.00  0.410          H  
ATOM   6005 1HB  GLU A 389     -53.450   3.193   7.283  1.00  0.560          H  
ATOM   6006 2HB  GLU A 389     -53.222   3.691   8.938  1.00  0.560          H  
ATOM   6007 1HG  GLU A 389     -55.172   5.261   8.670  1.00  0.560          H  
ATOM   6008 2HG  GLU A 389     -55.399   4.606   7.049  1.00  0.560          H  
ATOM   6009  N   VAL A 390     -50.476   4.945   8.556  1.00  0.340          N  
ATOM   6010  CA  VAL A 390     -49.073   4.565   8.511  1.00  0.360          C  
ATOM   6011  C   VAL A 390     -48.884   3.061   8.402  1.00  0.350          C  
ATOM   6012  O   VAL A 390     -48.021   2.602   7.664  1.00  0.380          O  
ATOM   6013  CB  VAL A 390     -48.295   5.135   9.729  1.00  0.500          C  
ATOM   6014  CG1 VAL A 390     -48.413   6.648   9.724  1.00  0.500          C  
ATOM   6015  CG2 VAL A 390     -48.806   4.559  11.062  1.00  0.500          C  
ATOM   6016  H   VAL A 390     -50.892   5.394   9.358  1.00  0.410          H  
ATOM   6017  HA  VAL A 390     -48.635   5.020   7.620  1.00  0.430          H  
ATOM   6018  HB  VAL A 390     -47.241   4.900   9.611  1.00  0.600          H  
ATOM   6019 1HG1 VAL A 390     -47.834   7.063  10.549  1.00  0.600          H  
ATOM   6020 2HG1 VAL A 390     -48.023   7.028   8.778  1.00  0.600          H  
ATOM   6021 3HG1 VAL A 390     -49.452   6.945   9.828  1.00  0.600          H  
ATOM   6022 1HG2 VAL A 390     -48.227   4.994  11.876  1.00  0.600          H  
ATOM   6023 2HG2 VAL A 390     -49.854   4.806  11.199  1.00  0.600          H  
ATOM   6024 3HG2 VAL A 390     -48.683   3.483  11.093  1.00  0.600          H  
ATOM   6025  N   SER A 391     -49.737   2.267   9.047  1.00  0.310          N  
ATOM   6026  CA  SER A 391     -49.569   0.825   8.952  1.00  0.320          C  
ATOM   6027  C   SER A 391     -49.802   0.360   7.526  1.00  0.300          C  
ATOM   6028  O   SER A 391     -49.053  -0.455   6.981  1.00  0.280          O  
ATOM   6029  CB  SER A 391     -50.535   0.125   9.889  1.00  0.440          C  
ATOM   6030  OG  SER A 391     -50.236   0.413  11.233  1.00  0.440          O  
ATOM   6031  H   SER A 391     -50.462   2.653   9.634  1.00  0.370          H  
ATOM   6032  HA  SER A 391     -48.546   0.572   9.235  1.00  0.380          H  
ATOM   6033 1HB  SER A 391     -51.554   0.441   9.661  1.00  0.530          H  
ATOM   6034 2HB  SER A 391     -50.482  -0.950   9.722  1.00  0.530          H  
ATOM   6035  HG  SER A 391     -50.880  -0.067  11.760  1.00  0.530          H  
ATOM   6036  N   ASN A 392     -50.820   0.923   6.890  1.00  0.310          N  
ATOM   6037  CA  ASN A 392     -51.177   0.515   5.544  1.00  0.290          C  
ATOM   6038  C   ASN A 392     -50.057   0.799   4.547  1.00  0.260          C  
ATOM   6039  O   ASN A 392     -49.815  -0.009   3.646  1.00  0.250          O  
ATOM   6040  CB  ASN A 392     -52.485   1.145   5.124  1.00  0.410          C  
ATOM   6041  CG  ASN A 392     -53.663   0.551   5.849  1.00  0.410          C  
ATOM   6042  OD1 ASN A 392     -53.573  -0.531   6.437  1.00  0.410          O  
ATOM   6043  ND2 ASN A 392     -54.774   1.228   5.817  1.00  0.410          N  
ATOM   6044  H   ASN A 392     -51.392   1.591   7.385  1.00  0.370          H  
ATOM   6045  HA  ASN A 392     -51.326  -0.557   5.544  1.00  0.350          H  
ATOM   6046 1HB  ASN A 392     -52.450   2.225   5.285  1.00  0.500          H  
ATOM   6047 2HB  ASN A 392     -52.636   0.978   4.068  1.00  0.500          H  
ATOM   6048 1HD2 ASN A 392     -55.586   0.887   6.294  1.00  0.500          H  
ATOM   6049 2HD2 ASN A 392     -54.819   2.104   5.330  1.00  0.500          H  
ATOM   6050  N   SER A 393     -49.244   1.829   4.801  1.00  0.250          N  
ATOM   6051  CA  SER A 393     -48.149   2.176   3.886  1.00  0.240          C  
ATOM   6052  C   SER A 393     -47.126   1.031   3.711  1.00  0.220          C  
ATOM   6053  O   SER A 393     -46.326   1.043   2.777  1.00  0.230          O  
ATOM   6054  CB  SER A 393     -47.399   3.410   4.371  1.00  0.340          C  
ATOM   6055  OG  SER A 393     -46.603   3.136   5.494  1.00  0.340          O  
ATOM   6056  H   SER A 393     -49.472   2.464   5.571  1.00  0.300          H  
ATOM   6057  HA  SER A 393     -48.586   2.394   2.911  1.00  0.290          H  
ATOM   6058 1HB  SER A 393     -46.774   3.785   3.574  1.00  0.410          H  
ATOM   6059 2HB  SER A 393     -48.118   4.190   4.618  1.00  0.410          H  
ATOM   6060  HG  SER A 393     -47.196   3.073   6.260  1.00  0.410          H  
ATOM   6061  N   GLY A 394     -47.114   0.046   4.607  1.00  0.210          N  
ATOM   6062  CA  GLY A 394     -46.178  -1.057   4.456  1.00  0.210          C  
ATOM   6063  C   GLY A 394     -44.939  -0.832   5.278  1.00  0.220          C  
ATOM   6064  O   GLY A 394     -44.672   0.270   5.741  1.00  0.300          O  
ATOM   6065  H   GLY A 394     -47.784   0.041   5.381  1.00  0.250          H  
ATOM   6066 1HA  GLY A 394     -46.650  -1.984   4.770  1.00  0.250          H  
ATOM   6067 2HA  GLY A 394     -45.913  -1.181   3.410  1.00  0.250          H  
ATOM   6068  N   ASN A 395     -44.160  -1.885   5.463  1.00  0.210          N  
ATOM   6069  CA  ASN A 395     -42.994  -1.777   6.341  1.00  0.240          C  
ATOM   6070  C   ASN A 395     -41.692  -2.219   5.704  1.00  0.220          C  
ATOM   6071  O   ASN A 395     -41.679  -3.184   4.929  1.00  0.350          O  
ATOM   6072  CB  ASN A 395     -43.208  -2.643   7.563  1.00  0.320          C  
ATOM   6073  CG  ASN A 395     -44.435  -2.319   8.321  1.00  0.320          C  
ATOM   6074  OD1 ASN A 395     -44.580  -1.280   8.977  1.00  0.320          O  
ATOM   6075  ND2 ASN A 395     -45.361  -3.241   8.250  1.00  0.320          N  
ATOM   6076  H   ASN A 395     -44.428  -2.757   4.995  1.00  0.250          H  
ATOM   6077  HA  ASN A 395     -42.870  -0.733   6.640  1.00  0.290          H  
ATOM   6078 1HB  ASN A 395     -43.267  -3.681   7.254  1.00  0.390          H  
ATOM   6079 2HB  ASN A 395     -42.347  -2.547   8.227  1.00  0.390          H  
ATOM   6080 1HD2 ASN A 395     -46.228  -3.123   8.729  1.00  0.390          H  
ATOM   6081 2HD2 ASN A 395     -45.189  -4.083   7.707  1.00  0.390          H  
ATOM   6082  N   LEU A 396     -40.598  -1.525   6.059  1.00  0.220          N  
ATOM   6083  CA  LEU A 396     -39.259  -1.923   5.614  1.00  0.230          C  
ATOM   6084  C   LEU A 396     -38.359  -2.210   6.806  1.00  0.260          C  
ATOM   6085  O   LEU A 396     -38.100  -1.333   7.621  1.00  0.390          O  
ATOM   6086  CB  LEU A 396     -38.602  -0.811   4.777  1.00  0.320          C  
ATOM   6087  CG  LEU A 396     -39.392  -0.329   3.562  1.00  0.320          C  
ATOM   6088  CD1 LEU A 396     -38.674   0.869   2.905  1.00  0.320          C  
ATOM   6089  CD2 LEU A 396     -39.545  -1.476   2.616  1.00  0.320          C  
ATOM   6090  H   LEU A 396     -40.707  -0.709   6.676  1.00  0.260          H  
ATOM   6091  HA  LEU A 396     -39.326  -2.843   5.043  1.00  0.280          H  
ATOM   6092 1HB  LEU A 396     -38.399   0.030   5.419  1.00  0.380          H  
ATOM   6093 2HB  LEU A 396     -37.644  -1.190   4.415  1.00  0.380          H  
ATOM   6094  HG  LEU A 396     -40.379   0.010   3.881  1.00  0.380          H  
ATOM   6095 1HD1 LEU A 396     -39.246   1.214   2.051  1.00  0.380          H  
ATOM   6096 2HD1 LEU A 396     -38.582   1.681   3.623  1.00  0.380          H  
ATOM   6097 3HD1 LEU A 396     -37.681   0.567   2.576  1.00  0.380          H  
ATOM   6098 1HD2 LEU A 396     -40.105  -1.192   1.802  1.00  0.380          H  
ATOM   6099 2HD2 LEU A 396     -38.567  -1.829   2.286  1.00  0.380          H  
ATOM   6100 3HD2 LEU A 396     -40.071  -2.271   3.101  1.00  0.380          H  
ATOM   6101  N   THR A 397     -37.880  -3.438   6.921  1.00  0.180          N  
ATOM   6102  CA  THR A 397     -37.012  -3.740   8.062  1.00  0.200          C  
ATOM   6103  C   THR A 397     -35.691  -4.347   7.647  1.00  0.150          C  
ATOM   6104  O   THR A 397     -35.657  -5.417   7.036  1.00  0.160          O  
ATOM   6105  CB  THR A 397     -37.712  -4.682   9.069  1.00  0.270          C  
ATOM   6106  OG1 THR A 397     -38.901  -4.058   9.559  1.00  0.270          O  
ATOM   6107  CG2 THR A 397     -36.793  -4.976  10.247  1.00  0.270          C  
ATOM   6108  H   THR A 397     -38.136  -4.140   6.217  1.00  0.220          H  
ATOM   6109  HA  THR A 397     -36.785  -2.810   8.582  1.00  0.240          H  
ATOM   6110  HB  THR A 397     -37.977  -5.615   8.574  1.00  0.330          H  
ATOM   6111  HG1 THR A 397     -39.535  -3.994   8.844  1.00  0.330          H  
ATOM   6112 1HG2 THR A 397     -37.308  -5.631  10.946  1.00  0.330          H  
ATOM   6113 2HG2 THR A 397     -35.891  -5.466   9.907  1.00  0.330          H  
ATOM   6114 3HG2 THR A 397     -36.533  -4.042  10.746  1.00  0.330          H  
ATOM   6115  N   ASN A 398     -34.595  -3.734   8.084  1.00  0.150          N  
ATOM   6116  CA  ASN A 398     -33.265  -4.215   7.774  1.00  0.160          C  
ATOM   6117  C   ASN A 398     -33.014  -4.350   6.286  1.00  0.150          C  
ATOM   6118  O   ASN A 398     -32.503  -5.362   5.814  1.00  0.160          O  
ATOM   6119  CB  ASN A 398     -32.955  -5.504   8.513  1.00  0.220          C  
ATOM   6120  CG  ASN A 398     -32.600  -5.295   9.975  1.00  0.220          C  
ATOM   6121  OD1 ASN A 398     -31.735  -4.459  10.332  1.00  0.220          O  
ATOM   6122  ND2 ASN A 398     -33.234  -6.042  10.846  1.00  0.220          N  
ATOM   6123  H   ASN A 398     -34.683  -2.829   8.543  1.00  0.180          H  
ATOM   6124  HA  ASN A 398     -32.599  -3.459   8.149  1.00  0.190          H  
ATOM   6125 1HB  ASN A 398     -33.825  -6.153   8.490  1.00  0.260          H  
ATOM   6126 2HB  ASN A 398     -32.189  -6.039   8.005  1.00  0.260          H  
ATOM   6127 1HD2 ASN A 398     -33.031  -5.952  11.821  1.00  0.260          H  
ATOM   6128 2HD2 ASN A 398     -33.916  -6.717  10.553  1.00  0.260          H  
ATOM   6129  N   VAL A 399     -33.398  -3.321   5.542  1.00  0.150          N  
ATOM   6130  CA  VAL A 399     -33.236  -3.390   4.093  1.00  0.160          C  
ATOM   6131  C   VAL A 399     -32.123  -2.471   3.587  1.00  0.170          C  
ATOM   6132  O   VAL A 399     -32.094  -1.272   3.875  1.00  0.280          O  
ATOM   6133  CB  VAL A 399     -34.573  -3.122   3.390  1.00  0.220          C  
ATOM   6134  CG1 VAL A 399     -34.378  -3.220   1.925  1.00  0.220          C  
ATOM   6135  CG2 VAL A 399     -35.620  -4.141   3.865  1.00  0.220          C  
ATOM   6136  H   VAL A 399     -33.772  -2.502   6.035  1.00  0.180          H  
ATOM   6137  HA  VAL A 399     -32.951  -4.411   3.831  1.00  0.190          H  
ATOM   6138  HB  VAL A 399     -34.928  -2.122   3.618  1.00  0.260          H  
ATOM   6139 1HG1 VAL A 399     -35.318  -3.090   1.488  1.00  0.260          H  
ATOM   6140 2HG1 VAL A 399     -33.671  -2.478   1.562  1.00  0.260          H  
ATOM   6141 3HG1 VAL A 399     -34.012  -4.204   1.680  1.00  0.260          H  
ATOM   6142 1HG2 VAL A 399     -36.569  -3.953   3.367  1.00  0.260          H  
ATOM   6143 2HG2 VAL A 399     -35.285  -5.142   3.638  1.00  0.260          H  
ATOM   6144 3HG2 VAL A 399     -35.756  -4.042   4.917  1.00  0.260          H  
ATOM   6145  N   LEU A 400     -31.194  -3.074   2.853  1.00  0.180          N  
ATOM   6146  CA  LEU A 400     -29.992  -2.419   2.344  1.00  0.200          C  
ATOM   6147  C   LEU A 400     -29.974  -2.195   0.819  1.00  0.180          C  
ATOM   6148  O   LEU A 400     -30.270  -3.108   0.041  1.00  0.170          O  
ATOM   6149  CB  LEU A 400     -28.804  -3.285   2.812  1.00  0.270          C  
ATOM   6150  CG  LEU A 400     -27.348  -2.961   2.360  1.00  0.270          C  
ATOM   6151  CD1 LEU A 400     -26.818  -1.674   2.926  1.00  0.270          C  
ATOM   6152  CD2 LEU A 400     -26.483  -4.132   2.809  1.00  0.270          C  
ATOM   6153  H   LEU A 400     -31.346  -4.069   2.635  1.00  0.220          H  
ATOM   6154  HA  LEU A 400     -29.926  -1.449   2.819  1.00  0.240          H  
ATOM   6155 1HB  LEU A 400     -28.801  -3.256   3.898  1.00  0.330          H  
ATOM   6156 2HB  LEU A 400     -29.015  -4.320   2.525  1.00  0.330          H  
ATOM   6157  HG  LEU A 400     -27.321  -2.843   1.295  1.00  0.330          H  
ATOM   6158 1HD1 LEU A 400     -25.798  -1.516   2.555  1.00  0.330          H  
ATOM   6159 2HD1 LEU A 400     -27.438  -0.847   2.604  1.00  0.330          H  
ATOM   6160 3HD1 LEU A 400     -26.800  -1.743   4.001  1.00  0.330          H  
ATOM   6161 1HD2 LEU A 400     -25.482  -3.952   2.501  1.00  0.330          H  
ATOM   6162 2HD2 LEU A 400     -26.521  -4.223   3.877  1.00  0.330          H  
ATOM   6163 3HD2 LEU A 400     -26.838  -5.063   2.368  1.00  0.330          H  
ATOM   6164  N   SER A 401     -29.590  -0.987   0.412  1.00  0.180          N  
ATOM   6165  CA  SER A 401     -29.463  -0.635  -1.005  1.00  0.180          C  
ATOM   6166  C   SER A 401     -28.206   0.101  -1.382  1.00  0.190          C  
ATOM   6167  O   SER A 401     -27.966   1.228  -0.956  1.00  0.270          O  
ATOM   6168  CB  SER A 401     -30.582   0.254  -1.445  1.00  0.250          C  
ATOM   6169  OG  SER A 401     -30.353   0.711  -2.752  1.00  0.250          O  
ATOM   6170  H   SER A 401     -29.434  -0.277   1.135  1.00  0.220          H  
ATOM   6171  HA  SER A 401     -29.483  -1.558  -1.581  1.00  0.220          H  
ATOM   6172 1HB  SER A 401     -31.486  -0.308  -1.423  1.00  0.300          H  
ATOM   6173 2HB  SER A 401     -30.683   1.097  -0.765  1.00  0.300          H  
ATOM   6174  HG  SER A 401     -31.040   1.381  -2.911  1.00  0.300          H  
ATOM   6175  N   ASP A 402     -27.437  -0.515  -2.258  1.00  0.160          N  
ATOM   6176  CA  ASP A 402     -26.185   0.052  -2.735  1.00  0.200          C  
ATOM   6177  C   ASP A 402     -26.336   0.464  -4.189  1.00  0.170          C  
ATOM   6178  O   ASP A 402     -25.365   0.524  -4.949  1.00  0.170          O  
ATOM   6179  CB  ASP A 402     -25.073  -0.950  -2.554  1.00  0.260          C  
ATOM   6180  CG  ASP A 402     -24.805  -1.247  -1.080  1.00  0.260          C  
ATOM   6181  OD1 ASP A 402     -25.033  -0.407  -0.190  1.00  0.260          O  
ATOM   6182  OD2 ASP A 402     -24.333  -2.330  -0.847  1.00  0.260          O  
ATOM   6183  H   ASP A 402     -27.738  -1.435  -2.606  1.00  0.190          H  
ATOM   6184  HA  ASP A 402     -25.952   0.941  -2.152  1.00  0.240          H  
ATOM   6185 1HB  ASP A 402     -25.336  -1.882  -3.067  1.00  0.320          H  
ATOM   6186 2HB  ASP A 402     -24.165  -0.566  -3.012  1.00  0.320          H  
ATOM   6187  N   VAL A 403     -27.580   0.685  -4.567  1.00  0.150          N  
ATOM   6188  CA  VAL A 403     -27.966   0.973  -5.922  1.00  0.140          C  
ATOM   6189  C   VAL A 403     -27.660   2.376  -6.388  1.00  0.130          C  
ATOM   6190  O   VAL A 403     -28.048   3.366  -5.758  1.00  0.130          O  
ATOM   6191  CB  VAL A 403     -29.471   0.736  -6.024  1.00  0.200          C  
ATOM   6192  CG1 VAL A 403     -30.020   1.053  -7.371  1.00  0.200          C  
ATOM   6193  CG2 VAL A 403     -29.724  -0.637  -5.711  1.00  0.200          C  
ATOM   6194  H   VAL A 403     -28.311   0.651  -3.854  1.00  0.180          H  
ATOM   6195  HA  VAL A 403     -27.437   0.275  -6.556  1.00  0.170          H  
ATOM   6196  HB  VAL A 403     -29.972   1.379  -5.305  1.00  0.240          H  
ATOM   6197 1HG1 VAL A 403     -31.073   0.852  -7.331  1.00  0.240          H  
ATOM   6198 2HG1 VAL A 403     -29.853   2.077  -7.646  1.00  0.240          H  
ATOM   6199 3HG1 VAL A 403     -29.565   0.420  -8.088  1.00  0.240          H  
ATOM   6200 1HG2 VAL A 403     -30.796  -0.808  -5.750  1.00  0.240          H  
ATOM   6201 2HG2 VAL A 403     -29.219  -1.251  -6.435  1.00  0.240          H  
ATOM   6202 3HG2 VAL A 403     -29.353  -0.869  -4.727  1.00  0.240          H  
ATOM   6203  N   ASN A 404     -27.029   2.478  -7.543  1.00  0.150          N  
ATOM   6204  CA  ASN A 404     -26.748   3.821  -8.048  1.00  0.150          C  
ATOM   6205  C   ASN A 404     -28.018   4.355  -8.691  1.00  0.140          C  
ATOM   6206  O   ASN A 404     -28.261   4.162  -9.885  1.00  0.230          O  
ATOM   6207  CB  ASN A 404     -25.616   3.839  -9.062  1.00  0.210          C  
ATOM   6208  CG  ASN A 404     -24.231   3.532  -8.497  1.00  0.210          C  
ATOM   6209  OD1 ASN A 404     -23.620   4.299  -7.722  1.00  0.210          O  
ATOM   6210  ND2 ASN A 404     -23.710   2.396  -8.887  1.00  0.210          N  
ATOM   6211  H   ASN A 404     -26.752   1.606  -8.013  1.00  0.180          H  
ATOM   6212  HA  ASN A 404     -26.497   4.482  -7.213  1.00  0.180          H  
ATOM   6213 1HB  ASN A 404     -25.841   3.147  -9.852  1.00  0.250          H  
ATOM   6214 2HB  ASN A 404     -25.584   4.823  -9.517  1.00  0.250          H  
ATOM   6215 1HD2 ASN A 404     -22.807   2.117  -8.561  1.00  0.250          H  
ATOM   6216 2HD2 ASN A 404     -24.228   1.792  -9.516  1.00  0.250          H  
ATOM   6217  N   VAL A 405     -28.857   4.987  -7.878  1.00  0.100          N  
ATOM   6218  CA  VAL A 405     -30.150   5.467  -8.355  1.00  0.100          C  
ATOM   6219  C   VAL A 405     -30.038   6.885  -8.885  1.00  0.120          C  
ATOM   6220  O   VAL A 405     -29.761   7.807  -8.120  1.00  0.170          O  
ATOM   6221  CB  VAL A 405     -31.205   5.509  -7.203  1.00  0.140          C  
ATOM   6222  CG1 VAL A 405     -32.556   6.042  -7.735  1.00  0.140          C  
ATOM   6223  CG2 VAL A 405     -31.384   4.156  -6.578  1.00  0.140          C  
ATOM   6224  H   VAL A 405     -28.564   5.098  -6.903  1.00  0.120          H  
ATOM   6225  HA  VAL A 405     -30.495   4.820  -9.157  1.00  0.120          H  
ATOM   6226  HB  VAL A 405     -30.863   6.208  -6.436  1.00  0.170          H  
ATOM   6227 1HG1 VAL A 405     -33.269   6.083  -6.920  1.00  0.170          H  
ATOM   6228 2HG1 VAL A 405     -32.432   7.038  -8.151  1.00  0.170          H  
ATOM   6229 3HG1 VAL A 405     -32.937   5.392  -8.501  1.00  0.170          H  
ATOM   6230 1HG2 VAL A 405     -32.111   4.229  -5.777  1.00  0.170          H  
ATOM   6231 2HG2 VAL A 405     -31.730   3.464  -7.319  1.00  0.170          H  
ATOM   6232 3HG2 VAL A 405     -30.444   3.819  -6.174  1.00  0.170          H  
ATOM   6233  N   THR A 406     -30.340   7.084 -10.160  1.00  0.150          N  
ATOM   6234  CA  THR A 406     -30.286   8.438 -10.695  1.00  0.250          C  
ATOM   6235  C   THR A 406     -31.710   8.862 -10.952  1.00  0.200          C  
ATOM   6236  O   THR A 406     -32.580   8.029 -11.218  1.00  0.250          O  
ATOM   6237  CB  THR A 406     -29.425   8.594 -11.964  1.00  0.310          C  
ATOM   6238  OG1 THR A 406     -29.362   9.984 -12.304  1.00  0.310          O  
ATOM   6239  CG2 THR A 406     -30.027   7.844 -13.133  1.00  0.310          C  
ATOM   6240  H   THR A 406     -30.576   6.287 -10.758  1.00  0.180          H  
ATOM   6241  HA  THR A 406     -29.870   9.104  -9.940  1.00  0.300          H  
ATOM   6242  HB  THR A 406     -28.420   8.222 -11.764  1.00  0.370          H  
ATOM   6243  HG1 THR A 406     -28.887  10.470 -11.591  1.00  0.370          H  
ATOM   6244 1HG2 THR A 406     -29.401   7.975 -14.011  1.00  0.370          H  
ATOM   6245 2HG2 THR A 406     -30.065   6.814 -12.870  1.00  0.370          H  
ATOM   6246 3HG2 THR A 406     -31.030   8.209 -13.354  1.00  0.370          H  
ATOM   6247  N   ASN A 407     -31.974  10.151 -10.804  1.00  0.150          N  
ATOM   6248  CA  ASN A 407     -33.331  10.674 -10.979  1.00  0.150          C  
ATOM   6249  C   ASN A 407     -34.352   9.929 -10.103  1.00  0.150          C  
ATOM   6250  O   ASN A 407     -35.475   9.638 -10.534  1.00  0.160          O  
ATOM   6251  CB  ASN A 407     -33.748  10.718 -12.427  1.00  0.210          C  
ATOM   6252  CG  ASN A 407     -33.020  11.756 -13.196  1.00  0.210          C  
ATOM   6253  OD1 ASN A 407     -32.710  12.842 -12.671  1.00  0.210          O  
ATOM   6254  ND2 ASN A 407     -32.754  11.479 -14.436  1.00  0.210          N  
ATOM   6255  H   ASN A 407     -31.184  10.763 -10.569  1.00  0.180          H  
ATOM   6256  HA  ASN A 407     -33.339  11.699 -10.649  1.00  0.180          H  
ATOM   6257 1HB  ASN A 407     -33.544   9.770 -12.884  1.00  0.250          H  
ATOM   6258 2HB  ASN A 407     -34.810  10.895 -12.511  1.00  0.250          H  
ATOM   6259 1HD2 ASN A 407     -32.291  12.137 -15.012  1.00  0.250          H  
ATOM   6260 2HD2 ASN A 407     -33.025  10.583 -14.825  1.00  0.250          H  
ATOM   6261  N   GLY A 408     -33.953   9.665  -8.850  1.00  0.140          N  
ATOM   6262  CA  GLY A 408     -34.753   8.976  -7.847  1.00  0.130          C  
ATOM   6263  C   GLY A 408     -34.020   8.928  -6.501  1.00  0.130          C  
ATOM   6264  O   GLY A 408     -32.923   9.472  -6.351  1.00  0.150          O  
ATOM   6265  H   GLY A 408     -33.019   9.946  -8.583  1.00  0.170          H  
ATOM   6266 1HA  GLY A 408     -35.717   9.470  -7.729  1.00  0.160          H  
ATOM   6267 2HA  GLY A 408     -34.952   7.961  -8.180  1.00  0.160          H  
ATOM   6268  N   ASN A 409     -34.651   8.296  -5.515  1.00  0.130          N  
ATOM   6269  CA  ASN A 409     -34.118   8.203  -4.150  1.00  0.140          C  
ATOM   6270  C   ASN A 409     -33.411   6.877  -3.852  1.00  0.130          C  
ATOM   6271  O   ASN A 409     -33.747   5.845  -4.425  1.00  0.150          O  
ATOM   6272  CB  ASN A 409     -35.245   8.419  -3.183  1.00  0.190          C  
ATOM   6273  CG  ASN A 409     -35.812   9.833  -3.264  1.00  0.190          C  
ATOM   6274  OD1 ASN A 409     -35.127  10.811  -3.582  1.00  0.190          O  
ATOM   6275  ND2 ASN A 409     -37.063   9.949  -2.952  1.00  0.190          N  
ATOM   6276  H   ASN A 409     -35.547   7.849  -5.736  1.00  0.160          H  
ATOM   6277  HA  ASN A 409     -33.381   8.996  -4.011  1.00  0.170          H  
ATOM   6278 1HB  ASN A 409     -36.041   7.717  -3.424  1.00  0.230          H  
ATOM   6279 2HB  ASN A 409     -34.930   8.204  -2.176  1.00  0.230          H  
ATOM   6280 1HD2 ASN A 409     -37.513  10.838  -2.963  1.00  0.230          H  
ATOM   6281 2HD2 ASN A 409     -37.571   9.129  -2.652  1.00  0.230          H  
ATOM   6282  N   ALA A 410     -32.458   6.860  -2.923  1.00  0.180          N  
ATOM   6283  CA  ALA A 410     -31.808   5.591  -2.583  1.00  0.190          C  
ATOM   6284  C   ALA A 410     -32.752   4.540  -1.987  1.00  0.130          C  
ATOM   6285  O   ALA A 410     -32.552   3.343  -2.201  1.00  0.160          O  
ATOM   6286  CB  ALA A 410     -30.676   5.827  -1.615  1.00  0.260          C  
ATOM   6287  H   ALA A 410     -32.165   7.719  -2.434  1.00  0.220          H  
ATOM   6288  HA  ALA A 410     -31.390   5.184  -3.506  1.00  0.230          H  
ATOM   6289 1HB  ALA A 410     -30.159   4.888  -1.414  1.00  0.310          H  
ATOM   6290 2HB  ALA A 410     -30.000   6.536  -2.064  1.00  0.310          H  
ATOM   6291 3HB  ALA A 410     -31.061   6.229  -0.693  1.00  0.310          H  
ATOM   6292  N   ILE A 411     -33.742   4.969  -1.201  1.00  0.120          N  
ATOM   6293  CA  ILE A 411     -34.638   4.032  -0.536  1.00  0.110          C  
ATOM   6294  C   ILE A 411     -36.078   4.125  -1.014  1.00  0.110          C  
ATOM   6295  O   ILE A 411     -36.547   3.165  -1.611  1.00  0.180          O  
ATOM   6296  CB  ILE A 411     -34.597   4.200   1.008  1.00  0.160          C  
ATOM   6297  CG1 ILE A 411     -33.114   3.999   1.574  1.00  0.160          C  
ATOM   6298  CG2 ILE A 411     -35.589   3.219   1.703  1.00  0.160          C  
ATOM   6299  CD1 ILE A 411     -32.462   2.652   1.359  1.00  0.160          C  
ATOM   6300  H   ILE A 411     -33.864   5.964  -1.062  1.00  0.140          H  
ATOM   6301  HA  ILE A 411     -34.300   3.029  -0.762  1.00  0.130          H  
ATOM   6302  HB  ILE A 411     -34.897   5.215   1.259  1.00  0.190          H  
ATOM   6303 1HG1 ILE A 411     -32.466   4.706   1.099  1.00  0.190          H  
ATOM   6304 2HG1 ILE A 411     -33.130   4.196   2.648  1.00  0.190          H  
ATOM   6305 1HG2 ILE A 411     -35.550   3.387   2.779  1.00  0.190          H  
ATOM   6306 2HG2 ILE A 411     -36.607   3.381   1.359  1.00  0.190          H  
ATOM   6307 3HG2 ILE A 411     -35.312   2.197   1.495  1.00  0.190          H  
ATOM   6308 1HD1 ILE A 411     -31.459   2.665   1.788  1.00  0.190          H  
ATOM   6309 2HD1 ILE A 411     -33.034   1.879   1.839  1.00  0.190          H  
ATOM   6310 3HD1 ILE A 411     -32.384   2.444   0.304  1.00  0.190          H  
ATOM   6311  N   ALA A 412     -36.772   5.268  -0.834  1.00  0.140          N  
ATOM   6312  CA  ALA A 412     -38.194   5.333  -1.219  1.00  0.140          C  
ATOM   6313  C   ALA A 412     -38.501   6.579  -2.031  1.00  0.140          C  
ATOM   6314  O   ALA A 412     -37.962   7.647  -1.749  1.00  0.170          O  
ATOM   6315  CB  ALA A 412     -39.074   5.321   0.032  1.00  0.200          C  
ATOM   6316  H   ALA A 412     -36.343   6.061  -0.378  1.00  0.170          H  
ATOM   6317  HA  ALA A 412     -38.413   4.474  -1.845  1.00  0.170          H  
ATOM   6318 1HB  ALA A 412     -40.126   5.345  -0.258  1.00  0.240          H  
ATOM   6319 2HB  ALA A 412     -38.882   4.426   0.611  1.00  0.240          H  
ATOM   6320 3HB  ALA A 412     -38.853   6.196   0.642  1.00  0.240          H  
ATOM   6321  N   GLY A 413     -39.451   6.474  -2.976  1.00  0.150          N  
ATOM   6322  CA  GLY A 413     -39.848   7.590  -3.840  1.00  0.150          C  
ATOM   6323  C   GLY A 413     -40.765   8.620  -3.176  1.00  0.170          C  
ATOM   6324  O   GLY A 413     -40.963   9.713  -3.714  1.00  0.330          O  
ATOM   6325  H   GLY A 413     -39.923   5.580  -3.149  1.00  0.180          H  
ATOM   6326 1HA  GLY A 413     -38.951   8.083  -4.217  1.00  0.180          H  
ATOM   6327 2HA  GLY A 413     -40.356   7.178  -4.713  1.00  0.180          H  
ATOM   6328  N   TYR A 414     -41.301   8.281  -2.004  1.00  0.180          N  
ATOM   6329  CA  TYR A 414     -42.177   9.166  -1.235  1.00  0.220          C  
ATOM   6330  C   TYR A 414     -41.655   9.455   0.152  1.00  0.300          C  
ATOM   6331  O   TYR A 414     -41.221   8.558   0.876  1.00  0.440          O  
ATOM   6332  CB  TYR A 414     -43.582   8.607  -1.085  1.00  0.290          C  
ATOM   6333  CG  TYR A 414     -44.469   8.678  -2.268  1.00  0.290          C  
ATOM   6334  CD1 TYR A 414     -44.262   7.911  -3.363  1.00  0.290          C  
ATOM   6335  CD2 TYR A 414     -45.570   9.521  -2.203  1.00  0.290          C  
ATOM   6336  CE1 TYR A 414     -45.126   7.990  -4.405  1.00  0.290          C  
ATOM   6337  CE2 TYR A 414     -46.445   9.595  -3.247  1.00  0.290          C  
ATOM   6338  CZ  TYR A 414     -46.225   8.832  -4.351  1.00  0.290          C  
ATOM   6339  OH  TYR A 414     -47.083   8.898  -5.419  1.00  0.290          O  
ATOM   6340  H   TYR A 414     -41.067   7.371  -1.637  1.00  0.220          H  
ATOM   6341  HA  TYR A 414     -42.242  10.120  -1.757  1.00  0.260          H  
ATOM   6342 1HB  TYR A 414     -43.524   7.567  -0.764  1.00  0.350          H  
ATOM   6343 2HB  TYR A 414     -44.057   9.166  -0.296  1.00  0.350          H  
ATOM   6344  HD1 TYR A 414     -43.411   7.244  -3.414  1.00  0.350          H  
ATOM   6345  HD2 TYR A 414     -45.739  10.127  -1.313  1.00  0.350          H  
ATOM   6346  HE1 TYR A 414     -44.955   7.378  -5.280  1.00  0.350          H  
ATOM   6347  HE2 TYR A 414     -47.310  10.256  -3.196  1.00  0.350          H  
ATOM   6348  HH  TYR A 414     -47.778   9.534  -5.236  1.00  0.350          H  
ATOM   6349  N   ASP A 415     -41.792  10.718   0.531  1.00  0.360          N  
ATOM   6350  CA  ASP A 415     -41.398  11.248   1.825  1.00  0.420          C  
ATOM   6351  C   ASP A 415     -42.589  11.544   2.714  1.00  0.350          C  
ATOM   6352  O   ASP A 415     -43.407  12.404   2.387  1.00  0.560          O  
ATOM   6353  CB  ASP A 415     -40.632  12.566   1.653  1.00  0.560          C  
ATOM   6354  CG  ASP A 415     -39.273  12.431   1.006  1.00  0.560          C  
ATOM   6355  OD1 ASP A 415     -38.489  11.654   1.476  1.00  0.560          O  
ATOM   6356  OD2 ASP A 415     -39.024  13.121   0.042  1.00  0.560          O  
ATOM   6357  H   ASP A 415     -42.171  11.367  -0.144  1.00  0.430          H  
ATOM   6358  HA  ASP A 415     -40.763  10.516   2.325  1.00  0.500          H  
ATOM   6359 1HB  ASP A 415     -41.230  13.254   1.057  1.00  0.680          H  
ATOM   6360 2HB  ASP A 415     -40.498  13.026   2.633  1.00  0.680          H  
ATOM   6361  N   PHE A 416     -42.691  10.845   3.828  1.00  0.330          N  
ATOM   6362  CA  PHE A 416     -43.789  11.050   4.761  1.00  0.300          C  
ATOM   6363  C   PHE A 416     -43.223  11.352   6.119  1.00  0.350          C  
ATOM   6364  O   PHE A 416     -42.087  10.979   6.395  1.00  0.590          O  
ATOM   6365  CB  PHE A 416     -44.689   9.820   4.879  1.00  0.430          C  
ATOM   6366  CG  PHE A 416     -45.358   9.453   3.636  1.00  0.430          C  
ATOM   6367  CD1 PHE A 416     -44.893   8.413   2.843  1.00  0.430          C  
ATOM   6368  CD2 PHE A 416     -46.463  10.168   3.226  1.00  0.430          C  
ATOM   6369  CE1 PHE A 416     -45.545   8.108   1.680  1.00  0.430          C  
ATOM   6370  CE2 PHE A 416     -47.091   9.868   2.067  1.00  0.430          C  
ATOM   6371  CZ  PHE A 416     -46.636   8.852   1.303  1.00  0.430          C  
ATOM   6372  H   PHE A 416     -41.982  10.152   4.029  1.00  0.400          H  
ATOM   6373  HA  PHE A 416     -44.384  11.904   4.434  1.00  0.360          H  
ATOM   6374 1HB  PHE A 416     -44.109   8.972   5.207  1.00  0.520          H  
ATOM   6375 2HB  PHE A 416     -45.448   9.993   5.636  1.00  0.520          H  
ATOM   6376  HD1 PHE A 416     -44.014   7.843   3.153  1.00  0.520          H  
ATOM   6377  HD2 PHE A 416     -46.827  10.992   3.839  1.00  0.520          H  
ATOM   6378  HE1 PHE A 416     -45.196   7.293   1.051  1.00  0.520          H  
ATOM   6379  HE2 PHE A 416     -47.959  10.445   1.746  1.00  0.520          H  
ATOM   6380  HZ  PHE A 416     -47.138   8.652   0.409  1.00  0.520          H  
ATOM   6381  N   ASN A 417     -43.973  12.063   6.957  1.00  0.370          N  
ATOM   6382  CA  ASN A 417     -43.500  12.226   8.324  1.00  0.420          C  
ATOM   6383  C   ASN A 417     -43.771  10.905   9.031  1.00  0.310          C  
ATOM   6384  O   ASN A 417     -42.934  10.354   9.748  1.00  0.490          O  
ATOM   6385  CB  ASN A 417     -44.201  13.375   9.013  1.00  0.570          C  
ATOM   6386  CG  ASN A 417     -43.772  14.713   8.488  1.00  0.570          C  
ATOM   6387  OD1 ASN A 417     -42.691  14.876   7.910  1.00  0.570          O  
ATOM   6388  ND2 ASN A 417     -44.614  15.690   8.674  1.00  0.570          N  
ATOM   6389  H   ASN A 417     -44.861  12.438   6.659  1.00  0.440          H  
ATOM   6390  HA  ASN A 417     -42.422  12.397   8.324  1.00  0.500          H  
ATOM   6391 1HB  ASN A 417     -45.278  13.276   8.888  1.00  0.680          H  
ATOM   6392 2HB  ASN A 417     -43.992  13.335  10.082  1.00  0.680          H  
ATOM   6393 1HD2 ASN A 417     -44.392  16.609   8.347  1.00  0.680          H  
ATOM   6394 2HD2 ASN A 417     -45.481  15.526   9.145  1.00  0.680          H  
ATOM   6395  N   GLY A 418     -44.946  10.353   8.749  1.00  0.270          N  
ATOM   6396  CA  GLY A 418     -45.395   9.082   9.295  1.00  0.370          C  
ATOM   6397  C   GLY A 418     -44.869   7.949   8.427  1.00  0.440          C  
ATOM   6398  O   GLY A 418     -45.635   7.274   7.741  1.00  0.740          O  
ATOM   6399  H   GLY A 418     -45.562  10.856   8.135  1.00  0.320          H  
ATOM   6400 1HA  GLY A 418     -45.032   8.968  10.317  1.00  0.440          H  
ATOM   6401 2HA  GLY A 418     -46.483   9.058   9.326  1.00  0.440          H  
ATOM   6402  N   ILE A 419     -43.562   7.787   8.401  1.00  0.450          N  
ATOM   6403  CA  ILE A 419     -42.970   6.797   7.517  1.00  0.540          C  
ATOM   6404  C   ILE A 419     -42.548   5.557   8.312  1.00  0.410          C  
ATOM   6405  O   ILE A 419     -41.912   5.646   9.359  1.00  0.410          O  
ATOM   6406  CB  ILE A 419     -41.812   7.422   6.701  1.00  0.720          C  
ATOM   6407  CG1 ILE A 419     -41.313   6.426   5.610  1.00  0.720          C  
ATOM   6408  CG2 ILE A 419     -40.671   7.844   7.643  1.00  0.720          C  
ATOM   6409  CD1 ILE A 419     -40.453   7.061   4.489  1.00  0.720          C  
ATOM   6410  H   ILE A 419     -43.013   8.411   9.001  1.00  0.540          H  
ATOM   6411  HA  ILE A 419     -43.725   6.482   6.799  1.00  0.650          H  
ATOM   6412  HB  ILE A 419     -42.169   8.308   6.197  1.00  0.860          H  
ATOM   6413 1HG1 ILE A 419     -40.726   5.672   6.081  1.00  0.860          H  
ATOM   6414 2HG1 ILE A 419     -42.178   5.960   5.138  1.00  0.860          H  
ATOM   6415 1HG2 ILE A 419     -39.878   8.313   7.074  1.00  0.860          H  
ATOM   6416 2HG2 ILE A 419     -41.053   8.563   8.370  1.00  0.860          H  
ATOM   6417 3HG2 ILE A 419     -40.264   6.987   8.167  1.00  0.860          H  
ATOM   6418 1HD1 ILE A 419     -40.156   6.287   3.778  1.00  0.860          H  
ATOM   6419 2HD1 ILE A 419     -41.035   7.825   3.962  1.00  0.860          H  
ATOM   6420 3HD1 ILE A 419     -39.563   7.516   4.908  1.00  0.860          H  
ATOM   6421  N   LYS A 420     -42.895   4.388   7.777  1.00  0.360          N  
ATOM   6422  CA  LYS A 420     -42.631   3.080   8.388  1.00  0.250          C  
ATOM   6423  C   LYS A 420     -41.388   2.385   7.829  1.00  0.230          C  
ATOM   6424  O   LYS A 420     -41.259   1.154   7.889  1.00  0.480          O  
ATOM   6425  CB  LYS A 420     -43.847   2.171   8.247  1.00  0.390          C  
ATOM   6426  CG  LYS A 420     -45.140   2.631   8.963  1.00  0.390          C  
ATOM   6427  CD  LYS A 420     -45.043   2.680  10.505  1.00  0.390          C  
ATOM   6428  CE  LYS A 420     -44.976   1.276  11.112  1.00  0.390          C  
ATOM   6429  NZ  LYS A 420     -45.011   1.307  12.604  1.00  0.390          N  
ATOM   6430  H   LYS A 420     -43.418   4.414   6.910  1.00  0.430          H  
ATOM   6431  HA  LYS A 420     -42.440   3.239   9.446  1.00  0.300          H  
ATOM   6432 1HB  LYS A 420     -44.105   2.120   7.195  1.00  0.470          H  
ATOM   6433 2HB  LYS A 420     -43.604   1.162   8.558  1.00  0.470          H  
ATOM   6434 1HG  LYS A 420     -45.433   3.608   8.583  1.00  0.470          H  
ATOM   6435 2HG  LYS A 420     -45.915   1.914   8.701  1.00  0.470          H  
ATOM   6436 1HD  LYS A 420     -44.187   3.262  10.824  1.00  0.470          H  
ATOM   6437 2HD  LYS A 420     -45.937   3.167  10.887  1.00  0.470          H  
ATOM   6438 1HE  LYS A 420     -45.821   0.690  10.747  1.00  0.470          H  
ATOM   6439 2HE  LYS A 420     -44.051   0.794  10.802  1.00  0.470          H  
ATOM   6440 1HZ  LYS A 420     -44.962   0.360  12.956  1.00  0.470          H  
ATOM   6441 2HZ  LYS A 420     -44.223   1.835  12.951  1.00  0.470          H  
ATOM   6442 3HZ  LYS A 420     -45.871   1.737  12.915  1.00  0.470          H  
ATOM   6443  N   ALA A 421     -40.472   3.198   7.300  1.00  0.300          N  
ATOM   6444  CA  ALA A 421     -39.197   2.728   6.763  1.00  0.300          C  
ATOM   6445  C   ALA A 421     -38.422   2.020   7.864  1.00  0.420          C  
ATOM   6446  O   ALA A 421     -37.600   1.172   7.591  1.00  1.230          O  
ATOM   6447  CB  ALA A 421     -38.377   3.867   6.183  1.00  0.420          C  
ATOM   6448  H   ALA A 421     -40.684   4.185   7.319  1.00  0.360          H  
ATOM   6449  HA  ALA A 421     -39.404   2.011   5.975  1.00  0.360          H  
ATOM   6450 1HB  ALA A 421     -37.438   3.468   5.786  1.00  0.500          H  
ATOM   6451 2HB  ALA A 421     -38.930   4.344   5.382  1.00  0.500          H  
ATOM   6452 3HB  ALA A 421     -38.157   4.597   6.961  1.00  0.500          H  
ATOM   6453  N   THR A 422     -38.571   2.470   9.102  1.00  0.350          N  
ATOM   6454  CA  THR A 422     -38.013   1.861  10.312  1.00  0.270          C  
ATOM   6455  C   THR A 422     -36.501   1.643  10.351  1.00  0.330          C  
ATOM   6456  O   THR A 422     -35.805   2.266  11.150  1.00  0.730          O  
ATOM   6457  CB  THR A 422     -38.730   0.513  10.577  1.00  0.410          C  
ATOM   6458  OG1 THR A 422     -40.140   0.756  10.731  1.00  0.410          O  
ATOM   6459  CG2 THR A 422     -38.203  -0.149  11.857  1.00  0.410          C  
ATOM   6460  H   THR A 422     -39.170   3.269   9.249  1.00  0.420          H  
ATOM   6461  HA  THR A 422     -38.258   2.523  11.141  1.00  0.320          H  
ATOM   6462  HB  THR A 422     -38.577  -0.159   9.741  1.00  0.490          H  
ATOM   6463  HG1 THR A 422     -40.520   0.930   9.847  1.00  0.490          H  
ATOM   6464 1HG2 THR A 422     -38.739  -1.083  12.016  1.00  0.490          H  
ATOM   6465 2HG2 THR A 422     -37.146  -0.363  11.775  1.00  0.490          H  
ATOM   6466 3HG2 THR A 422     -38.370   0.514  12.703  1.00  0.490          H  
ATOM   6467  N   ASN A 423     -35.983   0.767   9.500  1.00  0.300          N  
ATOM   6468  CA  ASN A 423     -34.563   0.455   9.542  1.00  0.290          C  
ATOM   6469  C   ASN A 423     -34.007   0.084   8.180  1.00  0.240          C  
ATOM   6470  O   ASN A 423     -34.086  -1.088   7.767  1.00  0.250          O  
ATOM   6471  CB  ASN A 423     -34.303  -0.657  10.545  1.00  0.410          C  
ATOM   6472  CG  ASN A 423     -32.847  -0.926  10.765  1.00  0.410          C  
ATOM   6473  OD1 ASN A 423     -31.989  -0.151  10.325  1.00  0.410          O  
ATOM   6474  ND2 ASN A 423     -32.557  -1.995  11.454  1.00  0.410          N  
ATOM   6475  H   ASN A 423     -36.617   0.320   8.821  1.00  0.360          H  
ATOM   6476  HA  ASN A 423     -34.027   1.348   9.867  1.00  0.350          H  
ATOM   6477 1HB  ASN A 423     -34.742  -0.383  11.501  1.00  0.490          H  
ATOM   6478 2HB  ASN A 423     -34.793  -1.572  10.217  1.00  0.490          H  
ATOM   6479 1HD2 ASN A 423     -31.601  -2.231  11.647  1.00  0.490          H  
ATOM   6480 2HD2 ASN A 423     -33.286  -2.583  11.799  1.00  0.490          H  
ATOM   6481  N   THR A 424     -33.451   1.080   7.494  1.00  0.240          N  
ATOM   6482  CA  THR A 424     -32.890   0.879   6.169  1.00  0.210          C  
ATOM   6483  C   THR A 424     -31.445   1.346   6.145  1.00  0.260          C  
ATOM   6484  O   THR A 424     -31.000   2.093   7.020  1.00  0.360          O  
ATOM   6485  CB  THR A 424     -33.726   1.574   5.070  1.00  0.310          C  
ATOM   6486  OG1 THR A 424     -33.763   2.989   5.307  1.00  0.310          O  
ATOM   6487  CG2 THR A 424     -35.162   1.003   5.053  1.00  0.310          C  
ATOM   6488  H   THR A 424     -33.428   2.009   7.900  1.00  0.290          H  
ATOM   6489  HA  THR A 424     -32.886  -0.186   5.950  1.00  0.250          H  
ATOM   6490  HB  THR A 424     -33.263   1.389   4.107  1.00  0.370          H  
ATOM   6491  HG1 THR A 424     -32.896   3.381   5.119  1.00  0.370          H  
ATOM   6492 1HG2 THR A 424     -35.742   1.482   4.273  1.00  0.370          H  
ATOM   6493 2HG2 THR A 424     -35.122  -0.066   4.869  1.00  0.370          H  
ATOM   6494 3HG2 THR A 424     -35.637   1.183   6.010  1.00  0.370          H  
ATOM   6495  N   TYR A 425     -30.712   0.880   5.146  1.00  0.210          N  
ATOM   6496  CA  TYR A 425     -29.305   1.207   4.998  1.00  0.250          C  
ATOM   6497  C   TYR A 425     -28.941   1.502   3.540  1.00  0.200          C  
ATOM   6498  O   TYR A 425     -29.561   0.946   2.626  1.00  0.210          O  
ATOM   6499  CB  TYR A 425     -28.490  -0.020   5.393  1.00  0.330          C  
ATOM   6500  CG  TYR A 425     -28.751  -0.664   6.719  1.00  0.330          C  
ATOM   6501  CD1 TYR A 425     -29.724  -1.637   6.782  1.00  0.330          C  
ATOM   6502  CD2 TYR A 425     -28.019  -0.366   7.835  1.00  0.330          C  
ATOM   6503  CE1 TYR A 425     -29.957  -2.289   7.945  1.00  0.330          C  
ATOM   6504  CE2 TYR A 425     -28.268  -1.039   9.022  1.00  0.330          C  
ATOM   6505  CZ  TYR A 425     -29.249  -2.007   9.063  1.00  0.330          C  
ATOM   6506  OH  TYR A 425     -29.505  -2.719  10.227  1.00  0.330          O  
ATOM   6507  H   TYR A 425     -31.158   0.234   4.491  1.00  0.250          H  
ATOM   6508  HA  TYR A 425     -29.064   2.078   5.609  1.00  0.300          H  
ATOM   6509 1HB  TYR A 425     -28.704  -0.767   4.667  1.00  0.400          H  
ATOM   6510 2HB  TYR A 425     -27.430   0.212   5.328  1.00  0.400          H  
ATOM   6511  HD1 TYR A 425     -30.297  -1.900   5.893  1.00  0.400          H  
ATOM   6512  HD2 TYR A 425     -27.252   0.373   7.789  1.00  0.400          H  
ATOM   6513  HE1 TYR A 425     -30.671  -3.043   7.980  1.00  0.400          H  
ATOM   6514  HE2 TYR A 425     -27.686  -0.814   9.914  1.00  0.400          H  
ATOM   6515  HH  TYR A 425     -30.295  -3.299  10.105  1.00  0.400          H  
ATOM   6516  N   SER A 426     -27.880   2.280   3.321  1.00  0.220          N  
ATOM   6517  CA  SER A 426     -27.325   2.440   1.967  1.00  0.190          C  
ATOM   6518  C   SER A 426     -25.848   2.818   2.051  1.00  0.210          C  
ATOM   6519  O   SER A 426     -25.476   3.637   2.900  1.00  0.320          O  
ATOM   6520  CB  SER A 426     -28.039   3.558   1.217  1.00  0.280          C  
ATOM   6521  OG  SER A 426     -27.722   4.834   1.765  1.00  0.280          O  
ATOM   6522  H   SER A 426     -27.441   2.749   4.100  1.00  0.260          H  
ATOM   6523  HA  SER A 426     -27.413   1.500   1.424  1.00  0.230          H  
ATOM   6524 1HB  SER A 426     -27.734   3.530   0.171  1.00  0.330          H  
ATOM   6525 2HB  SER A 426     -29.115   3.398   1.245  1.00  0.330          H  
ATOM   6526  HG  SER A 426     -28.178   4.906   2.639  1.00  0.330          H  
ATOM   6527  N   ASN A 427     -25.003   2.296   1.141  1.00  0.300          N  
ATOM   6528  CA  ASN A 427     -23.591   2.703   1.133  1.00  0.370          C  
ATOM   6529  C   ASN A 427     -23.383   3.966   0.310  1.00  0.290          C  
ATOM   6530  O   ASN A 427     -24.331   4.676  -0.043  1.00  0.330          O  
ATOM   6531  CB  ASN A 427     -22.646   1.628   0.608  1.00  0.490          C  
ATOM   6532  CG  ASN A 427     -22.733   1.345  -0.894  1.00  0.490          C  
ATOM   6533  OD1 ASN A 427     -23.465   1.957  -1.684  1.00  0.490          O  
ATOM   6534  ND2 ASN A 427     -21.929   0.395  -1.310  1.00  0.490          N  
ATOM   6535  H   ASN A 427     -25.302   1.550   0.486  1.00  0.360          H  
ATOM   6536  HA  ASN A 427     -23.287   2.934   2.157  1.00  0.440          H  
ATOM   6537 1HB  ASN A 427     -21.618   1.878   0.869  1.00  0.590          H  
ATOM   6538 2HB  ASN A 427     -22.877   0.695   1.126  1.00  0.590          H  
ATOM   6539 1HD2 ASN A 427     -21.910   0.148  -2.279  1.00  0.590          H  
ATOM   6540 2HD2 ASN A 427     -21.342  -0.083  -0.658  1.00  0.590          H  
ATOM   6541  N   LYS A 428     -22.127   4.316   0.076  1.00  0.280          N  
ATOM   6542  CA  LYS A 428     -21.837   5.503  -0.703  1.00  0.290          C  
ATOM   6543  C   LYS A 428     -22.035   5.135  -2.167  1.00  0.270          C  
ATOM   6544  O   LYS A 428     -21.428   4.177  -2.646  1.00  0.400          O  
ATOM   6545  CB  LYS A 428     -20.400   5.967  -0.474  1.00  0.400          C  
ATOM   6546  CG  LYS A 428     -20.095   6.442   0.943  1.00  0.400          C  
ATOM   6547  CD  LYS A 428     -18.653   6.953   1.047  1.00  0.400          C  
ATOM   6548  CE  LYS A 428     -18.309   7.391   2.464  1.00  0.400          C  
ATOM   6549  NZ  LYS A 428     -16.929   7.968   2.552  1.00  0.400          N  
ATOM   6550  H   LYS A 428     -21.369   3.734   0.398  1.00  0.340          H  
ATOM   6551  HA  LYS A 428     -22.535   6.298  -0.445  1.00  0.350          H  
ATOM   6552 1HB  LYS A 428     -19.717   5.149  -0.706  1.00  0.480          H  
ATOM   6553 2HB  LYS A 428     -20.174   6.784  -1.159  1.00  0.480          H  
ATOM   6554 1HG  LYS A 428     -20.787   7.243   1.210  1.00  0.480          H  
ATOM   6555 2HG  LYS A 428     -20.240   5.616   1.647  1.00  0.480          H  
ATOM   6556 1HD  LYS A 428     -17.966   6.162   0.743  1.00  0.480          H  
ATOM   6557 2HD  LYS A 428     -18.521   7.801   0.376  1.00  0.480          H  
ATOM   6558 1HE  LYS A 428     -19.029   8.139   2.792  1.00  0.480          H  
ATOM   6559 2HE  LYS A 428     -18.372   6.525   3.125  1.00  0.480          H  
ATOM   6560 1HZ  LYS A 428     -16.739   8.245   3.505  1.00  0.480          H  
ATOM   6561 2HZ  LYS A 428     -16.241   7.289   2.260  1.00  0.480          H  
ATOM   6562 3HZ  LYS A 428     -16.870   8.777   1.951  1.00  0.480          H  
ATOM   6563  N   ASN A 429     -22.857   5.896  -2.877  1.00  0.210          N  
ATOM   6564  CA  ASN A 429     -23.152   5.611  -4.276  1.00  0.200          C  
ATOM   6565  C   ASN A 429     -23.672   6.863  -4.997  1.00  0.200          C  
ATOM   6566  O   ASN A 429     -23.777   7.934  -4.392  1.00  0.230          O  
ATOM   6567  CB  ASN A 429     -24.088   4.400  -4.347  1.00  0.280          C  
ATOM   6568  CG  ASN A 429     -25.366   4.563  -3.608  1.00  0.280          C  
ATOM   6569  OD1 ASN A 429     -26.188   5.416  -3.935  1.00  0.280          O  
ATOM   6570  ND2 ASN A 429     -25.544   3.760  -2.594  1.00  0.280          N  
ATOM   6571  H   ASN A 429     -23.301   6.683  -2.426  1.00  0.250          H  
ATOM   6572  HA  ASN A 429     -22.221   5.328  -4.770  1.00  0.240          H  
ATOM   6573 1HB  ASN A 429     -24.337   4.186  -5.371  1.00  0.340          H  
ATOM   6574 2HB  ASN A 429     -23.580   3.517  -3.960  1.00  0.340          H  
ATOM   6575 1HD2 ASN A 429     -26.375   3.807  -2.042  1.00  0.340          H  
ATOM   6576 2HD2 ASN A 429     -24.819   3.094  -2.354  1.00  0.340          H  
ATOM   6577  N   ASN A 430     -23.977   6.745  -6.290  1.00  0.200          N  
ATOM   6578  CA  ASN A 430     -24.478   7.882  -7.050  1.00  0.200          C  
ATOM   6579  C   ASN A 430     -25.979   8.047  -6.835  1.00  0.210          C  
ATOM   6580  O   ASN A 430     -26.770   7.220  -7.276  1.00  0.330          O  
ATOM   6581  CB  ASN A 430     -24.119   7.751  -8.522  1.00  0.280          C  
ATOM   6582  CG  ASN A 430     -24.519   8.965  -9.346  1.00  0.280          C  
ATOM   6583  OD1 ASN A 430     -25.586   9.552  -9.112  1.00  0.280          O  
ATOM   6584  ND2 ASN A 430     -23.661   9.361 -10.286  1.00  0.280          N  
ATOM   6585  H   ASN A 430     -23.857   5.848  -6.758  1.00  0.240          H  
ATOM   6586  HA  ASN A 430     -24.000   8.786  -6.671  1.00  0.240          H  
ATOM   6587 1HB  ASN A 430     -23.046   7.590  -8.622  1.00  0.340          H  
ATOM   6588 2HB  ASN A 430     -24.616   6.879  -8.930  1.00  0.340          H  
ATOM   6589 1HD2 ASN A 430     -23.849  10.190 -10.874  1.00  0.340          H  
ATOM   6590 2HD2 ASN A 430     -22.810   8.858 -10.430  1.00  0.340          H  
ATOM   6591  N   LYS A 431     -26.340   9.104  -6.111  1.00  0.160          N  
ATOM   6592  CA  LYS A 431     -27.711   9.431  -5.708  1.00  0.170          C  
ATOM   6593  C   LYS A 431     -28.144  10.753  -6.350  1.00  0.160          C  
ATOM   6594  O   LYS A 431     -28.921  11.524  -5.763  1.00  0.230          O  
ATOM   6595  CB  LYS A 431     -27.768   9.552  -4.178  1.00  0.230          C  
ATOM   6596  CG  LYS A 431     -27.411   8.264  -3.432  1.00  0.230          C  
ATOM   6597  CD  LYS A 431     -27.479   8.435  -1.905  1.00  0.230          C  
ATOM   6598  CE  LYS A 431     -27.142   7.119  -1.163  1.00  0.230          C  
ATOM   6599  NZ  LYS A 431     -27.220   7.272   0.322  1.00  0.230          N  
ATOM   6600  H   LYS A 431     -25.600   9.716  -5.798  1.00  0.190          H  
ATOM   6601  HA  LYS A 431     -28.385   8.642  -6.053  1.00  0.200          H  
ATOM   6602 1HB  LYS A 431     -27.084  10.336  -3.848  1.00  0.280          H  
ATOM   6603 2HB  LYS A 431     -28.775   9.841  -3.874  1.00  0.280          H  
ATOM   6604 1HG  LYS A 431     -28.083   7.463  -3.749  1.00  0.280          H  
ATOM   6605 2HG  LYS A 431     -26.395   7.980  -3.700  1.00  0.280          H  
ATOM   6606 1HD  LYS A 431     -26.776   9.208  -1.593  1.00  0.280          H  
ATOM   6607 2HD  LYS A 431     -28.484   8.747  -1.621  1.00  0.280          H  
ATOM   6608 1HE  LYS A 431     -27.848   6.370  -1.468  1.00  0.280          H  
ATOM   6609 2HE  LYS A 431     -26.139   6.777  -1.430  1.00  0.280          H  
ATOM   6610 1HZ  LYS A 431     -27.044   6.369   0.785  1.00  0.280          H  
ATOM   6611 2HZ  LYS A 431     -26.528   7.946   0.655  1.00  0.280          H  
ATOM   6612 3HZ  LYS A 431     -28.136   7.576   0.589  1.00  0.280          H  
ATOM   6613  N   VAL A 432     -27.561  11.038  -7.518  1.00  0.150          N  
ATOM   6614  CA  VAL A 432     -27.764  12.288  -8.245  1.00  0.150          C  
ATOM   6615  C   VAL A 432     -29.056  12.370  -9.059  1.00  0.130          C  
ATOM   6616  O   VAL A 432     -29.352  11.512  -9.904  1.00  0.120          O  
ATOM   6617  CB  VAL A 432     -26.546  12.526  -9.153  1.00  0.210          C  
ATOM   6618  CG1 VAL A 432     -26.728  13.723  -9.967  1.00  0.210          C  
ATOM   6619  CG2 VAL A 432     -25.302  12.667  -8.277  1.00  0.210          C  
ATOM   6620  H   VAL A 432     -26.940  10.336  -7.933  1.00  0.180          H  
ATOM   6621  HA  VAL A 432     -27.786  13.094  -7.513  1.00  0.180          H  
ATOM   6622  HB  VAL A 432     -26.432  11.696  -9.835  1.00  0.250          H  
ATOM   6623 1HG1 VAL A 432     -25.843  13.859 -10.590  1.00  0.250          H  
ATOM   6624 2HG1 VAL A 432     -27.600  13.629 -10.610  1.00  0.250          H  
ATOM   6625 3HG1 VAL A 432     -26.851  14.570  -9.295  1.00  0.250          H  
ATOM   6626 1HG2 VAL A 432     -24.430  12.825  -8.913  1.00  0.250          H  
ATOM   6627 2HG2 VAL A 432     -25.428  13.517  -7.605  1.00  0.250          H  
ATOM   6628 3HG2 VAL A 432     -25.158  11.765  -7.690  1.00  0.250          H  
ATOM   6629  N   VAL A 433     -29.781  13.461  -8.821  1.00  0.150          N  
ATOM   6630  CA  VAL A 433     -31.041  13.803  -9.448  1.00  0.150          C  
ATOM   6631  C   VAL A 433     -30.982  15.120 -10.210  1.00  0.120          C  
ATOM   6632  O   VAL A 433     -30.421  16.124  -9.761  1.00  0.140          O  
ATOM   6633  CB  VAL A 433     -32.152  13.835  -8.377  1.00  0.210          C  
ATOM   6634  CG1 VAL A 433     -33.503  14.285  -8.966  1.00  0.210          C  
ATOM   6635  CG2 VAL A 433     -32.267  12.439  -7.816  1.00  0.210          C  
ATOM   6636  H   VAL A 433     -29.435  14.104  -8.104  1.00  0.180          H  
ATOM   6637  HA  VAL A 433     -31.285  13.023 -10.164  1.00  0.180          H  
ATOM   6638  HB  VAL A 433     -31.890  14.542  -7.583  1.00  0.250          H  
ATOM   6639 1HG1 VAL A 433     -34.256  14.274  -8.185  1.00  0.250          H  
ATOM   6640 2HG1 VAL A 433     -33.425  15.296  -9.362  1.00  0.250          H  
ATOM   6641 3HG1 VAL A 433     -33.809  13.629  -9.750  1.00  0.250          H  
ATOM   6642 1HG2 VAL A 433     -33.043  12.393  -7.079  1.00  0.250          H  
ATOM   6643 2HG2 VAL A 433     -32.496  11.792  -8.582  1.00  0.250          H  
ATOM   6644 3HG2 VAL A 433     -31.328  12.129  -7.360  1.00  0.250          H  
ATOM   6645  N   LYS A 434     -31.529  15.107 -11.411  1.00  0.110          N  
ATOM   6646  CA  LYS A 434     -31.571  16.308 -12.207  1.00  0.100          C  
ATOM   6647  C   LYS A 434     -32.708  17.184 -11.675  1.00  0.120          C  
ATOM   6648  O   LYS A 434     -33.837  16.732 -11.517  1.00  0.210          O  
ATOM   6649  CB  LYS A 434     -31.753  15.915 -13.667  1.00  0.140          C  
ATOM   6650  CG  LYS A 434     -30.565  15.128 -14.246  1.00  0.140          C  
ATOM   6651  CD  LYS A 434     -30.860  14.685 -15.661  1.00  0.140          C  
ATOM   6652  CE  LYS A 434     -29.641  14.084 -16.373  1.00  0.140          C  
ATOM   6653  NZ  LYS A 434     -29.265  12.727 -15.847  1.00  0.140          N  
ATOM   6654  H   LYS A 434     -31.963  14.255 -11.770  1.00  0.130          H  
ATOM   6655  HA  LYS A 434     -30.635  16.855 -12.092  1.00  0.120          H  
ATOM   6656 1HB  LYS A 434     -32.649  15.310 -13.779  1.00  0.170          H  
ATOM   6657 2HB  LYS A 434     -31.876  16.803 -14.269  1.00  0.170          H  
ATOM   6658 1HG  LYS A 434     -29.682  15.761 -14.249  1.00  0.170          H  
ATOM   6659 2HG  LYS A 434     -30.369  14.258 -13.620  1.00  0.170          H  
ATOM   6660 1HD  LYS A 434     -31.649  13.939 -15.638  1.00  0.170          H  
ATOM   6661 2HD  LYS A 434     -31.223  15.516 -16.203  1.00  0.170          H  
ATOM   6662 1HE  LYS A 434     -29.862  14.001 -17.438  1.00  0.170          H  
ATOM   6663 2HE  LYS A 434     -28.797  14.759 -16.243  1.00  0.170          H  
ATOM   6664 1HZ  LYS A 434     -28.458  12.383 -16.351  1.00  0.170          H  
ATOM   6665 2HZ  LYS A 434     -29.041  12.783 -14.862  1.00  0.170          H  
ATOM   6666 3HZ  LYS A 434     -30.037  12.083 -15.978  1.00  0.170          H  
ATOM   6667  N   VAL A 435     -32.401  18.442 -11.404  1.00  0.160          N  
ATOM   6668  CA  VAL A 435     -33.357  19.407 -10.884  1.00  0.240          C  
ATOM   6669  C   VAL A 435     -33.906  20.261 -12.013  1.00  0.310          C  
ATOM   6670  O   VAL A 435     -35.119  20.477 -12.113  1.00  0.390          O  
ATOM   6671  CB  VAL A 435     -32.681  20.231  -9.773  1.00  0.300          C  
ATOM   6672  CG1 VAL A 435     -33.558  21.341  -9.293  1.00  0.300          C  
ATOM   6673  CG2 VAL A 435     -32.365  19.295  -8.636  1.00  0.300          C  
ATOM   6674  H   VAL A 435     -31.445  18.755 -11.575  1.00  0.190          H  
ATOM   6675  HA  VAL A 435     -34.187  18.862 -10.434  1.00  0.290          H  
ATOM   6676  HB  VAL A 435     -31.772  20.665 -10.142  1.00  0.360          H  
ATOM   6677 1HG1 VAL A 435     -33.042  21.893  -8.504  1.00  0.360          H  
ATOM   6678 2HG1 VAL A 435     -33.747  22.002 -10.111  1.00  0.360          H  
ATOM   6679 3HG1 VAL A 435     -34.494  20.940  -8.910  1.00  0.360          H  
ATOM   6680 1HG2 VAL A 435     -31.886  19.859  -7.854  1.00  0.360          H  
ATOM   6681 2HG2 VAL A 435     -33.285  18.854  -8.258  1.00  0.360          H  
ATOM   6682 3HG2 VAL A 435     -31.700  18.499  -8.981  1.00  0.360          H  
ATOM   6683  N   VAL A 436     -32.990  20.758 -12.839  1.00  0.350          N  
ATOM   6684  CA  VAL A 436     -33.282  21.577 -14.009  1.00  0.480          C  
ATOM   6685  C   VAL A 436     -34.379  22.622 -13.858  1.00  0.420          C  
ATOM   6686  O   VAL A 436     -35.366  22.599 -14.597  1.00  0.530          O  
ATOM   6687  CB  VAL A 436     -33.665  20.685 -15.209  1.00  0.620          C  
ATOM   6688  CG1 VAL A 436     -33.506  21.474 -16.526  1.00  0.620          C  
ATOM   6689  CG2 VAL A 436     -32.789  19.429 -15.225  1.00  0.620          C  
ATOM   6690  H   VAL A 436     -32.013  20.529 -12.645  1.00  0.420          H  
ATOM   6691  HA  VAL A 436     -32.378  22.104 -14.259  1.00  0.580          H  
ATOM   6692  HB  VAL A 436     -34.715  20.395 -15.119  1.00  0.740          H  
ATOM   6693 1HG1 VAL A 436     -33.799  20.845 -17.346  1.00  0.740          H  
ATOM   6694 2HG1 VAL A 436     -34.121  22.367 -16.545  1.00  0.740          H  
ATOM   6695 3HG1 VAL A 436     -32.473  21.762 -16.638  1.00  0.740          H  
ATOM   6696 1HG2 VAL A 436     -33.066  18.804 -16.062  1.00  0.740          H  
ATOM   6697 2HG2 VAL A 436     -31.742  19.716 -15.317  1.00  0.740          H  
ATOM   6698 3HG2 VAL A 436     -32.926  18.872 -14.312  1.00  0.740          H  
ATOM   6699  N   GLN A 437     -34.225  23.556 -12.940  1.00  0.530          N  
ATOM   6700  CA  GLN A 437     -35.201  24.623 -12.822  1.00  0.540          C  
ATOM   6701  C   GLN A 437     -34.665  25.820 -13.573  1.00  0.670          C  
ATOM   6702  O   GLN A 437     -33.838  26.563 -13.055  1.00  1.340          O  
ATOM   6703  CB  GLN A 437     -35.519  24.938 -11.363  1.00  0.750          C  
ATOM   6704  CG  GLN A 437     -36.148  23.765 -10.651  1.00  0.750          C  
ATOM   6705  CD  GLN A 437     -37.487  23.427 -11.208  1.00  0.750          C  
ATOM   6706  OE1 GLN A 437     -38.414  24.245 -11.161  1.00  0.750          O  
ATOM   6707  NE2 GLN A 437     -37.608  22.224 -11.768  1.00  0.750          N  
ATOM   6708  H   GLN A 437     -33.399  23.544 -12.356  1.00  0.640          H  
ATOM   6709  HA  GLN A 437     -36.128  24.321 -13.311  1.00  0.650          H  
ATOM   6710 1HB  GLN A 437     -34.599  25.204 -10.840  1.00  0.900          H  
ATOM   6711 2HB  GLN A 437     -36.197  25.789 -11.306  1.00  0.900          H  
ATOM   6712 1HG  GLN A 437     -35.546  22.904 -10.818  1.00  0.900          H  
ATOM   6713 2HG  GLN A 437     -36.238  23.973  -9.587  1.00  0.900          H  
ATOM   6714 1HE2 GLN A 437     -38.479  21.943 -12.170  1.00  0.900          H  
ATOM   6715 2HE2 GLN A 437     -36.805  21.572 -11.810  1.00  0.900          H  
ATOM   6716  N   VAL A 438     -35.071  25.949 -14.837  1.00  0.460          N  
ATOM   6717  CA  VAL A 438     -34.556  26.941 -15.793  1.00  0.500          C  
ATOM   6718  C   VAL A 438     -33.106  26.622 -16.153  1.00  0.500          C  
ATOM   6719  O   VAL A 438     -32.816  26.287 -17.297  1.00  0.720          O  
ATOM   6720  CB  VAL A 438     -34.682  28.396 -15.263  1.00  0.680          C  
ATOM   6721  CG1 VAL A 438     -34.007  29.386 -16.242  1.00  0.680          C  
ATOM   6722  CG2 VAL A 438     -36.155  28.721 -15.075  1.00  0.680          C  
ATOM   6723  H   VAL A 438     -35.767  25.294 -15.168  1.00  0.550          H  
ATOM   6724  HA  VAL A 438     -35.150  26.874 -16.703  1.00  0.600          H  
ATOM   6725  HB  VAL A 438     -34.166  28.502 -14.322  1.00  0.820          H  
ATOM   6726 1HG1 VAL A 438     -34.105  30.395 -15.853  1.00  0.820          H  
ATOM   6727 2HG1 VAL A 438     -32.942  29.157 -16.355  1.00  0.820          H  
ATOM   6728 3HG1 VAL A 438     -34.491  29.322 -17.214  1.00  0.820          H  
ATOM   6729 1HG2 VAL A 438     -36.257  29.737 -14.697  1.00  0.820          H  
ATOM   6730 2HG2 VAL A 438     -36.672  28.632 -16.028  1.00  0.820          H  
ATOM   6731 3HG2 VAL A 438     -36.592  28.025 -14.358  1.00  0.820          H  
ATOM   6732  N   ASP A 439     -32.203  26.754 -15.186  1.00  0.470          N  
ATOM   6733  CA  ASP A 439     -30.801  26.416 -15.359  1.00  0.630          C  
ATOM   6734  C   ASP A 439     -30.670  24.921 -15.164  1.00  0.510          C  
ATOM   6735  O   ASP A 439     -31.374  24.335 -14.335  1.00  0.450          O  
ATOM   6736  CB  ASP A 439     -29.929  27.151 -14.347  1.00  0.820          C  
ATOM   6737  CG  ASP A 439     -29.821  28.659 -14.594  1.00  0.820          C  
ATOM   6738  OD1 ASP A 439     -30.059  29.110 -15.693  1.00  0.820          O  
ATOM   6739  OD2 ASP A 439     -29.493  29.347 -13.663  1.00  0.820          O  
ATOM   6740  H   ASP A 439     -32.555  27.043 -14.274  1.00  0.560          H  
ATOM   6741  HA  ASP A 439     -30.488  26.673 -16.373  1.00  0.760          H  
ATOM   6742 1HB  ASP A 439     -30.344  26.995 -13.349  1.00  0.980          H  
ATOM   6743 2HB  ASP A 439     -28.928  26.719 -14.351  1.00  0.980          H  
ATOM   6744  N   ASP A 440     -29.719  24.283 -15.816  1.00  0.510          N  
ATOM   6745  CA  ASP A 440     -29.636  22.852 -15.608  1.00  0.410          C  
ATOM   6746  C   ASP A 440     -28.845  22.498 -14.351  1.00  0.470          C  
ATOM   6747  O   ASP A 440     -27.619  22.446 -14.363  1.00  1.070          O  
ATOM   6748  CB  ASP A 440     -29.053  22.167 -16.819  1.00  0.610          C  
ATOM   6749  CG  ASP A 440     -29.162  20.702 -16.732  1.00  0.610          C  
ATOM   6750  OD1 ASP A 440     -29.398  20.175 -15.679  1.00  0.610          O  
ATOM   6751  OD2 ASP A 440     -29.097  20.097 -17.750  1.00  0.610          O  
ATOM   6752  H   ASP A 440     -29.114  24.757 -16.476  1.00  0.610          H  
ATOM   6753  HA  ASP A 440     -30.637  22.469 -15.490  1.00  0.490          H  
ATOM   6754 1HB  ASP A 440     -29.552  22.506 -17.696  1.00  0.740          H  
ATOM   6755 2HB  ASP A 440     -27.997  22.435 -16.919  1.00  0.740          H  
ATOM   6756  N   GLU A 441     -29.569  22.378 -13.247  1.00  0.430          N  
ATOM   6757  CA  GLU A 441     -29.025  22.073 -11.932  1.00  0.360          C  
ATOM   6758  C   GLU A 441     -29.108  20.577 -11.647  1.00  0.250          C  
ATOM   6759  O   GLU A 441     -30.139  19.954 -11.937  1.00  0.220          O  
ATOM   6760  CB  GLU A 441     -29.774  22.866 -10.855  1.00  0.530          C  
ATOM   6761  CG  GLU A 441     -29.255  22.662  -9.440  1.00  0.530          C  
ATOM   6762  CD  GLU A 441     -29.991  23.473  -8.425  1.00  0.530          C  
ATOM   6763  OE1 GLU A 441     -31.027  23.998  -8.750  1.00  0.530          O  
ATOM   6764  OE2 GLU A 441     -29.491  23.611  -7.334  1.00  0.530          O  
ATOM   6765  H   GLU A 441     -30.564  22.543 -13.360  1.00  0.520          H  
ATOM   6766  HA  GLU A 441     -27.974  22.366 -11.914  1.00  0.430          H  
ATOM   6767 1HB  GLU A 441     -29.698  23.930 -11.084  1.00  0.640          H  
ATOM   6768 2HB  GLU A 441     -30.829  22.614 -10.883  1.00  0.640          H  
ATOM   6769 1HG  GLU A 441     -29.363  21.609  -9.172  1.00  0.640          H  
ATOM   6770 2HG  GLU A 441     -28.196  22.911  -9.407  1.00  0.640          H  
ATOM   6771  N   VAL A 442     -28.015  20.008 -11.126  1.00  0.210          N  
ATOM   6772  CA  VAL A 442     -27.935  18.588 -10.785  1.00  0.130          C  
ATOM   6773  C   VAL A 442     -27.391  18.392  -9.345  1.00  0.120          C  
ATOM   6774  O   VAL A 442     -26.349  18.958  -9.004  1.00  0.170          O  
ATOM   6775  CB  VAL A 442     -27.038  17.883 -11.838  1.00  0.210          C  
ATOM   6776  CG1 VAL A 442     -26.921  16.471 -11.527  1.00  0.210          C  
ATOM   6777  CG2 VAL A 442     -27.620  18.065 -13.256  1.00  0.210          C  
ATOM   6778  H   VAL A 442     -27.213  20.599 -10.943  1.00  0.250          H  
ATOM   6779  HA  VAL A 442     -28.937  18.158 -10.830  1.00  0.160          H  
ATOM   6780  HB  VAL A 442     -26.032  18.307 -11.805  1.00  0.260          H  
ATOM   6781 1HG1 VAL A 442     -26.281  15.995 -12.257  1.00  0.260          H  
ATOM   6782 2HG1 VAL A 442     -26.478  16.383 -10.552  1.00  0.260          H  
ATOM   6783 3HG1 VAL A 442     -27.909  16.005 -11.542  1.00  0.260          H  
ATOM   6784 1HG2 VAL A 442     -26.981  17.562 -13.963  1.00  0.260          H  
ATOM   6785 2HG2 VAL A 442     -28.611  17.642 -13.302  1.00  0.260          H  
ATOM   6786 3HG2 VAL A 442     -27.676  19.121 -13.524  1.00  0.260          H  
ATOM   6787  N   LEU A 443     -28.088  17.607  -8.507  1.00  0.160          N  
ATOM   6788  CA  LEU A 443     -27.631  17.386  -7.122  1.00  0.210          C  
ATOM   6789  C   LEU A 443     -28.110  16.093  -6.464  1.00  0.140          C  
ATOM   6790  O   LEU A 443     -29.031  15.442  -6.950  1.00  0.190          O  
ATOM   6791  CB  LEU A 443     -28.033  18.596  -6.263  1.00  0.270          C  
ATOM   6792  CG  LEU A 443     -29.537  18.998  -6.269  1.00  0.270          C  
ATOM   6793  CD1 LEU A 443     -30.367  18.190  -5.247  1.00  0.270          C  
ATOM   6794  CD2 LEU A 443     -29.630  20.487  -5.972  1.00  0.270          C  
ATOM   6795  H   LEU A 443     -28.942  17.155  -8.850  1.00  0.190          H  
ATOM   6796  HA  LEU A 443     -26.543  17.347  -7.145  1.00  0.250          H  
ATOM   6797 1HB  LEU A 443     -27.764  18.383  -5.229  1.00  0.330          H  
ATOM   6798 2HB  LEU A 443     -27.455  19.460  -6.592  1.00  0.330          H  
ATOM   6799  HG  LEU A 443     -29.940  18.802  -7.248  1.00  0.330          H  
ATOM   6800 1HD1 LEU A 443     -31.402  18.513  -5.298  1.00  0.330          H  
ATOM   6801 2HD1 LEU A 443     -30.334  17.135  -5.456  1.00  0.330          H  
ATOM   6802 3HD1 LEU A 443     -29.983  18.364  -4.242  1.00  0.330          H  
ATOM   6803 1HD2 LEU A 443     -30.670  20.811  -6.001  1.00  0.330          H  
ATOM   6804 2HD2 LEU A 443     -29.220  20.689  -4.985  1.00  0.330          H  
ATOM   6805 3HD2 LEU A 443     -29.064  21.047  -6.718  1.00  0.330          H  
ATOM   6806  N   SER A 444     -27.494  15.729  -5.339  1.00  0.160          N  
ATOM   6807  CA  SER A 444     -27.935  14.558  -4.590  1.00  0.180          C  
ATOM   6808  C   SER A 444     -29.185  14.878  -3.786  1.00  0.170          C  
ATOM   6809  O   SER A 444     -29.315  15.980  -3.248  1.00  0.210          O  
ATOM   6810  CB  SER A 444     -26.848  14.088  -3.655  1.00  0.240          C  
ATOM   6811  OG  SER A 444     -25.703  13.678  -4.355  1.00  0.240          O  
ATOM   6812  H   SER A 444     -26.718  16.268  -4.985  1.00  0.190          H  
ATOM   6813  HA  SER A 444     -28.171  13.763  -5.288  1.00  0.220          H  
ATOM   6814 1HB  SER A 444     -26.591  14.882  -2.956  1.00  0.290          H  
ATOM   6815 2HB  SER A 444     -27.229  13.252  -3.065  1.00  0.290          H  
ATOM   6816  HG  SER A 444     -25.133  13.283  -3.688  1.00  0.290          H  
ATOM   6817  N   LYS A 445     -30.068  13.894  -3.631  1.00  0.220          N  
ATOM   6818  CA  LYS A 445     -31.261  14.121  -2.801  1.00  0.240          C  
ATOM   6819  C   LYS A 445     -30.976  14.087  -1.306  1.00  0.200          C  
ATOM   6820  O   LYS A 445     -31.596  14.816  -0.536  1.00  0.280          O  
ATOM   6821  CB  LYS A 445     -32.349  13.106  -3.125  1.00  0.330          C  
ATOM   6822  CG  LYS A 445     -32.936  13.241  -4.507  1.00  0.330          C  
ATOM   6823  CD  LYS A 445     -33.871  14.466  -4.702  1.00  0.330          C  
ATOM   6824  CE  LYS A 445     -35.234  14.257  -4.027  1.00  0.330          C  
ATOM   6825  NZ  LYS A 445     -36.186  15.373  -4.315  1.00  0.330          N  
ATOM   6826  H   LYS A 445     -29.892  13.017  -4.141  1.00  0.260          H  
ATOM   6827  HA  LYS A 445     -31.631  15.119  -3.021  1.00  0.290          H  
ATOM   6828 1HB  LYS A 445     -31.935  12.099  -3.056  1.00  0.390          H  
ATOM   6829 2HB  LYS A 445     -33.142  13.168  -2.383  1.00  0.390          H  
ATOM   6830 1HG  LYS A 445     -32.097  13.367  -5.179  1.00  0.390          H  
ATOM   6831 2HG  LYS A 445     -33.460  12.325  -4.773  1.00  0.390          H  
ATOM   6832 1HD  LYS A 445     -33.417  15.371  -4.317  1.00  0.390          H  
ATOM   6833 2HD  LYS A 445     -34.039  14.604  -5.765  1.00  0.390          H  
ATOM   6834 1HE  LYS A 445     -35.666  13.324  -4.388  1.00  0.390          H  
ATOM   6835 2HE  LYS A 445     -35.102  14.191  -2.950  1.00  0.390          H  
ATOM   6836 1HZ  LYS A 445     -37.067  15.185  -3.851  1.00  0.390          H  
ATOM   6837 2HZ  LYS A 445     -35.806  16.246  -3.974  1.00  0.390          H  
ATOM   6838 3HZ  LYS A 445     -36.338  15.441  -5.311  1.00  0.390          H  
ATOM   6839  N   ASP A 446     -30.091  13.188  -0.887  1.00  0.180          N  
ATOM   6840  CA  ASP A 446     -29.724  13.035   0.515  1.00  0.170          C  
ATOM   6841  C   ASP A 446     -30.899  12.920   1.499  1.00  0.190          C  
ATOM   6842  O   ASP A 446     -30.866  13.482   2.593  1.00  0.240          O  
ATOM   6843  CB  ASP A 446     -28.752  14.137   0.910  1.00  0.240          C  
ATOM   6844  CG  ASP A 446     -27.399  13.968   0.169  1.00  0.240          C  
ATOM   6845  OD1 ASP A 446     -27.203  12.936  -0.457  1.00  0.240          O  
ATOM   6846  OD2 ASP A 446     -26.523  14.772   0.357  1.00  0.240          O  
ATOM   6847  H   ASP A 446     -29.620  12.611  -1.570  1.00  0.220          H  
ATOM   6848  HA  ASP A 446     -29.166  12.101   0.595  1.00  0.200          H  
ATOM   6849 1HB  ASP A 446     -29.177  15.111   0.657  1.00  0.290          H  
ATOM   6850 2HB  ASP A 446     -28.584  14.123   1.987  1.00  0.290          H  
ATOM   6851  N   SER A 447     -31.915  12.149   1.129  1.00  0.230          N  
ATOM   6852  CA  SER A 447     -33.101  11.935   1.965  1.00  0.310          C  
ATOM   6853  C   SER A 447     -33.140  10.540   2.594  1.00  0.320          C  
ATOM   6854  O   SER A 447     -34.183  10.090   3.073  1.00  0.530          O  
ATOM   6855  CB  SER A 447     -34.377  12.177   1.168  1.00  0.400          C  
ATOM   6856  OG  SER A 447     -34.495  13.510   0.750  1.00  0.400          O  
ATOM   6857  H   SER A 447     -31.884  11.721   0.212  1.00  0.280          H  
ATOM   6858  HA  SER A 447     -33.077  12.664   2.776  1.00  0.370          H  
ATOM   6859 1HB  SER A 447     -34.384  11.537   0.297  1.00  0.480          H  
ATOM   6860 2HB  SER A 447     -35.244  11.907   1.770  1.00  0.480          H  
ATOM   6861  HG  SER A 447     -35.319  13.551   0.255  1.00  0.480          H  
ATOM   6862  N   GLU A 448     -32.008   9.845   2.579  1.00  0.170          N  
ATOM   6863  CA  GLU A 448     -31.942   8.486   3.091  1.00  0.200          C  
ATOM   6864  C   GLU A 448     -30.765   8.236   4.020  1.00  0.160          C  
ATOM   6865  O   GLU A 448     -29.730   8.898   3.930  1.00  0.220          O  
ATOM   6866  CB  GLU A 448     -31.869   7.531   1.915  1.00  0.270          C  
ATOM   6867  CG  GLU A 448     -33.042   7.651   0.952  1.00  0.270          C  
ATOM   6868  CD  GLU A 448     -32.878   8.665  -0.159  1.00  0.270          C  
ATOM   6869  OE1 GLU A 448     -31.856   8.689  -0.814  1.00  0.270          O  
ATOM   6870  OE2 GLU A 448     -33.809   9.357  -0.401  1.00  0.270          O  
ATOM   6871  H   GLU A 448     -31.188  10.280   2.186  1.00  0.200          H  
ATOM   6872  HA  GLU A 448     -32.853   8.282   3.655  1.00  0.240          H  
ATOM   6873 1HB  GLU A 448     -30.953   7.712   1.358  1.00  0.320          H  
ATOM   6874 2HB  GLU A 448     -31.819   6.520   2.295  1.00  0.320          H  
ATOM   6875 1HG  GLU A 448     -33.187   6.732   0.521  1.00  0.320          H  
ATOM   6876 2HG  GLU A 448     -33.940   7.885   1.520  1.00  0.320          H  
ATOM   6877  N   GLU A 449     -30.920   7.254   4.901  1.00  0.200          N  
ATOM   6878  CA  GLU A 449     -29.865   6.868   5.819  1.00  0.240          C  
ATOM   6879  C   GLU A 449     -28.590   6.466   5.086  1.00  0.210          C  
ATOM   6880  O   GLU A 449     -28.623   5.676   4.131  1.00  0.250          O  
ATOM   6881  CB  GLU A 449     -30.375   5.739   6.709  1.00  0.320          C  
ATOM   6882  CG  GLU A 449     -31.503   6.180   7.653  1.00  0.320          C  
ATOM   6883  CD  GLU A 449     -32.864   6.167   7.002  1.00  0.320          C  
ATOM   6884  OE1 GLU A 449     -32.933   5.820   5.840  1.00  0.320          O  
ATOM   6885  OE2 GLU A 449     -33.820   6.520   7.644  1.00  0.320          O  
ATOM   6886  H   GLU A 449     -31.809   6.751   4.946  1.00  0.240          H  
ATOM   6887  HA  GLU A 449     -29.644   7.722   6.443  1.00  0.290          H  
ATOM   6888 1HB  GLU A 449     -30.740   4.915   6.092  1.00  0.380          H  
ATOM   6889 2HB  GLU A 449     -29.557   5.353   7.314  1.00  0.380          H  
ATOM   6890 1HG  GLU A 449     -31.519   5.512   8.513  1.00  0.380          H  
ATOM   6891 2HG  GLU A 449     -31.284   7.186   8.012  1.00  0.380          H  
ATOM   6892  N   GLN A 450     -27.465   7.004   5.566  1.00  0.210          N  
ATOM   6893  CA  GLN A 450     -26.154   6.748   4.962  1.00  0.250          C  
ATOM   6894  C   GLN A 450     -25.240   5.918   5.851  1.00  0.310          C  
ATOM   6895  O   GLN A 450     -25.112   6.171   7.052  1.00  0.560          O  
ATOM   6896  CB  GLN A 450     -25.456   8.082   4.638  1.00  0.330          C  
ATOM   6897  CG  GLN A 450     -24.148   8.020   3.896  1.00  0.330          C  
ATOM   6898  CD  GLN A 450     -24.397   7.613   2.487  1.00  0.330          C  
ATOM   6899  OE1 GLN A 450     -25.107   8.311   1.721  1.00  0.330          O  
ATOM   6900  NE2 GLN A 450     -23.862   6.473   2.135  1.00  0.330          N  
ATOM   6901  H   GLN A 450     -27.558   7.655   6.356  1.00  0.250          H  
ATOM   6902  HA  GLN A 450     -26.305   6.192   4.035  1.00  0.300          H  
ATOM   6903 1HB  GLN A 450     -26.127   8.695   4.052  1.00  0.400          H  
ATOM   6904 2HB  GLN A 450     -25.232   8.584   5.561  1.00  0.400          H  
ATOM   6905 1HG  GLN A 450     -23.703   9.014   3.893  1.00  0.400          H  
ATOM   6906 2HG  GLN A 450     -23.469   7.305   4.356  1.00  0.400          H  
ATOM   6907 1HE2 GLN A 450     -24.025   6.080   1.205  1.00  0.400          H  
ATOM   6908 2HE2 GLN A 450     -23.304   5.931   2.817  1.00  0.400          H  
ATOM   6909  N   ARG A 451     -24.578   4.949   5.248  1.00  0.220          N  
ATOM   6910  CA  ARG A 451     -23.600   4.118   5.915  1.00  0.280          C  
ATOM   6911  C   ARG A 451     -22.257   4.239   5.208  1.00  0.280          C  
ATOM   6912  O   ARG A 451     -22.138   4.874   4.151  1.00  0.310          O  
ATOM   6913  CB  ARG A 451     -24.084   2.679   5.974  1.00  0.370          C  
ATOM   6914  CG  ARG A 451     -25.376   2.508   6.774  1.00  0.370          C  
ATOM   6915  CD  ARG A 451     -25.161   2.723   8.250  1.00  0.370          C  
ATOM   6916  NE  ARG A 451     -26.369   2.544   9.009  1.00  0.370          N  
ATOM   6917  CZ  ARG A 451     -27.262   3.523   9.299  1.00  0.370          C  
ATOM   6918  NH1 ARG A 451     -27.081   4.783   8.895  1.00  0.370          N  
ATOM   6919  NH2 ARG A 451     -28.341   3.220  10.013  1.00  0.370          N  
ATOM   6920  H   ARG A 451     -24.794   4.736   4.270  1.00  0.260          H  
ATOM   6921  HA  ARG A 451     -23.457   4.488   6.924  1.00  0.340          H  
ATOM   6922 1HB  ARG A 451     -24.262   2.314   4.962  1.00  0.440          H  
ATOM   6923 2HB  ARG A 451     -23.321   2.045   6.422  1.00  0.440          H  
ATOM   6924 1HG  ARG A 451     -26.135   3.205   6.423  1.00  0.440          H  
ATOM   6925 2HG  ARG A 451     -25.728   1.497   6.628  1.00  0.440          H  
ATOM   6926 1HD  ARG A 451     -24.434   1.993   8.606  1.00  0.440          H  
ATOM   6927 2HD  ARG A 451     -24.790   3.717   8.455  1.00  0.440          H  
ATOM   6928  HE  ARG A 451     -26.568   1.612   9.352  1.00  0.440          H  
ATOM   6929 1HH1 ARG A 451     -26.262   5.080   8.337  1.00  0.440          H  
ATOM   6930 2HH1 ARG A 451     -27.760   5.484   9.149  1.00  0.440          H  
ATOM   6931 1HH2 ARG A 451     -28.498   2.272  10.336  1.00  0.440          H  
ATOM   6932 2HH2 ARG A 451     -29.016   3.936  10.240  1.00  0.440          H  
ATOM   6933  N   GLY A 452     -21.220   3.686   5.824  1.00  0.360          N  
ATOM   6934  CA  GLY A 452     -19.890   3.759   5.251  1.00  0.380          C  
ATOM   6935  C   GLY A 452     -19.690   2.702   4.188  1.00  0.400          C  
ATOM   6936  O   GLY A 452     -20.639   2.170   3.615  1.00  0.640          O  
ATOM   6937  H   GLY A 452     -21.357   3.194   6.695  1.00  0.430          H  
ATOM   6938 1HA  GLY A 452     -19.734   4.747   4.816  1.00  0.460          H  
ATOM   6939 2HA  GLY A 452     -19.147   3.634   6.037  1.00  0.460          H  
ATOM   6940  N   THR A 453     -18.443   2.346   3.957  1.00  0.420          N  
ATOM   6941  CA  THR A 453     -18.104   1.420   2.897  1.00  0.630          C  
ATOM   6942  C   THR A 453     -18.084  -0.019   3.361  1.00  0.670          C  
ATOM   6943  O   THR A 453     -17.802  -0.930   2.578  1.00  0.880          O  
ATOM   6944  CB  THR A 453     -16.750   1.807   2.292  1.00  0.800          C  
ATOM   6945  OG1 THR A 453     -15.739   1.748   3.312  1.00  0.800          O  
ATOM   6946  CG2 THR A 453     -16.844   3.237   1.745  1.00  0.800          C  
ATOM   6947  H   THR A 453     -17.687   2.764   4.481  1.00  0.500          H  
ATOM   6948  HA  THR A 453     -18.860   1.507   2.116  1.00  0.760          H  
ATOM   6949  HB  THR A 453     -16.492   1.121   1.485  1.00  0.960          H  
ATOM   6950  HG1 THR A 453     -15.512   0.823   3.486  1.00  0.960          H  
ATOM   6951 1HG2 THR A 453     -15.885   3.523   1.316  1.00  0.960          H  
ATOM   6952 2HG2 THR A 453     -17.616   3.281   0.976  1.00  0.960          H  
ATOM   6953 3HG2 THR A 453     -17.098   3.925   2.546  1.00  0.960          H  
ATOM   6954  N   VAL A 454     -18.433  -0.251   4.617  1.00  0.610          N  
ATOM   6955  CA  VAL A 454     -18.379  -1.598   5.143  1.00  0.960          C  
ATOM   6956  C   VAL A 454     -19.591  -2.444   4.779  1.00  0.690          C  
ATOM   6957  O   VAL A 454     -20.360  -2.898   5.631  1.00  0.520          O  
ATOM   6958  CB  VAL A 454     -18.197  -1.568   6.674  1.00  1.200          C  
ATOM   6959  CG1 VAL A 454     -16.862  -0.947   7.004  1.00  1.200          C  
ATOM   6960  CG2 VAL A 454     -19.335  -0.746   7.373  1.00  1.200          C  
ATOM   6961  H   VAL A 454     -18.698   0.535   5.182  1.00  0.730          H  
ATOM   6962  HA  VAL A 454     -17.499  -2.084   4.724  1.00  1.150          H  
ATOM   6963  HB  VAL A 454     -18.188  -2.586   7.036  1.00  1.440          H  
ATOM   6964 1HG1 VAL A 454     -16.713  -0.951   8.084  1.00  1.440          H  
ATOM   6965 2HG1 VAL A 454     -16.071  -1.531   6.523  1.00  1.440          H  
ATOM   6966 3HG1 VAL A 454     -16.829   0.076   6.637  1.00  1.440          H  
ATOM   6967 1HG2 VAL A 454     -19.163  -0.753   8.448  1.00  1.440          H  
ATOM   6968 2HG2 VAL A 454     -19.322   0.277   7.020  1.00  1.440          H  
ATOM   6969 3HG2 VAL A 454     -20.313  -1.163   7.181  1.00  1.440          H  
ATOM   6970  N   LEU A 455     -19.681  -2.744   3.492  1.00  0.770          N  
ATOM   6971  CA  LEU A 455     -20.736  -3.597   2.995  1.00  0.540          C  
ATOM   6972  C   LEU A 455     -20.627  -4.921   3.653  1.00  0.390          C  
ATOM   6973  O   LEU A 455     -21.631  -5.504   4.030  1.00  0.340          O  
ATOM   6974  CB  LEU A 455     -20.695  -3.779   1.477  1.00  0.850          C  
ATOM   6975  CG  LEU A 455     -21.724  -4.840   0.896  1.00  0.850          C  
ATOM   6976  CD1 LEU A 455     -23.149  -4.506   1.300  1.00  0.850          C  
ATOM   6977  CD2 LEU A 455     -21.615  -4.849  -0.623  1.00  0.850          C  
ATOM   6978  H   LEU A 455     -18.978  -2.333   2.876  1.00  0.920          H  
ATOM   6979  HA  LEU A 455     -21.688  -3.143   3.262  1.00  0.650          H  
ATOM   6980 1HB  LEU A 455     -20.902  -2.818   1.007  1.00  1.020          H  
ATOM   6981 2HB  LEU A 455     -19.690  -4.093   1.193  1.00  1.020          H  
ATOM   6982  HG  LEU A 455     -21.482  -5.832   1.275  1.00  1.020          H  
ATOM   6983 1HD1 LEU A 455     -23.827  -5.239   0.878  1.00  1.020          H  
ATOM   6984 2HD1 LEU A 455     -23.253  -4.522   2.375  1.00  1.020          H  
ATOM   6985 3HD1 LEU A 455     -23.411  -3.524   0.931  1.00  1.020          H  
ATOM   6986 1HD2 LEU A 455     -22.308  -5.588  -1.031  1.00  1.020          H  
ATOM   6987 2HD2 LEU A 455     -21.871  -3.858  -1.012  1.00  1.020          H  
ATOM   6988 3HD2 LEU A 455     -20.600  -5.106  -0.918  1.00  1.020          H  
ATOM   6989  N   GLU A 456     -19.405  -5.387   3.849  1.00  0.540          N  
ATOM   6990  CA  GLU A 456     -19.164  -6.677   4.454  1.00  0.620          C  
ATOM   6991  C   GLU A 456     -19.743  -6.799   5.861  1.00  0.500          C  
ATOM   6992  O   GLU A 456     -19.922  -7.910   6.355  1.00  0.750          O  
ATOM   6993  CB  GLU A 456     -17.655  -6.965   4.486  1.00  0.840          C  
ATOM   6994  CG  GLU A 456     -16.807  -5.937   5.274  1.00  0.840          C  
ATOM   6995  CD  GLU A 456     -16.420  -4.762   4.430  1.00  0.840          C  
ATOM   6996  OE1 GLU A 456     -16.870  -4.712   3.302  1.00  0.840          O  
ATOM   6997  OE2 GLU A 456     -15.700  -3.912   4.893  1.00  0.840          O  
ATOM   6998  H   GLU A 456     -18.602  -4.841   3.522  1.00  0.650          H  
ATOM   6999  HA  GLU A 456     -19.637  -7.432   3.827  1.00  0.740          H  
ATOM   7000 1HB  GLU A 456     -17.490  -7.940   4.942  1.00  1.000          H  
ATOM   7001 2HB  GLU A 456     -17.273  -7.016   3.467  1.00  1.000          H  
ATOM   7002 1HG  GLU A 456     -17.343  -5.581   6.146  1.00  1.000          H  
ATOM   7003 2HG  GLU A 456     -15.904  -6.432   5.625  1.00  1.000          H  
ATOM   7004  N   ASN A 457     -19.995  -5.677   6.541  1.00  0.320          N  
ATOM   7005  CA  ASN A 457     -20.553  -5.742   7.873  1.00  0.490          C  
ATOM   7006  C   ASN A 457     -22.067  -5.727   7.785  1.00  0.490          C  
ATOM   7007  O   ASN A 457     -22.742  -6.266   8.653  1.00  0.840          O  
ATOM   7008  CB  ASN A 457     -20.044  -4.619   8.757  1.00  0.620          C  
ATOM   7009  CG  ASN A 457     -18.575  -4.761   9.119  1.00  0.620          C  
ATOM   7010  OD1 ASN A 457     -17.980  -5.844   9.054  1.00  0.620          O  
ATOM   7011  ND2 ASN A 457     -17.982  -3.676   9.540  1.00  0.620          N  
ATOM   7012  H   ASN A 457     -19.850  -4.768   6.102  1.00  0.380          H  
ATOM   7013  HA  ASN A 457     -20.267  -6.690   8.328  1.00  0.590          H  
ATOM   7014 1HB  ASN A 457     -20.189  -3.671   8.238  1.00  0.740          H  
ATOM   7015 2HB  ASN A 457     -20.634  -4.582   9.670  1.00  0.740          H  
ATOM   7016 1HD2 ASN A 457     -17.018  -3.706   9.802  1.00  0.740          H  
ATOM   7017 2HD2 ASN A 457     -18.492  -2.818   9.609  1.00  0.740          H  
ATOM   7018  N   ASN A 458     -22.604  -5.104   6.727  1.00  0.260          N  
ATOM   7019  CA  ASN A 458     -24.051  -4.998   6.553  1.00  0.270          C  
ATOM   7020  C   ASN A 458     -24.621  -6.144   5.712  1.00  0.290          C  
ATOM   7021  O   ASN A 458     -25.781  -6.492   5.839  1.00  0.400          O  
ATOM   7022  CB  ASN A 458     -24.409  -3.644   5.968  1.00  0.370          C  
ATOM   7023  CG  ASN A 458     -24.148  -2.531   6.938  1.00  0.370          C  
ATOM   7024  OD1 ASN A 458     -24.447  -2.651   8.133  1.00  0.370          O  
ATOM   7025  ND2 ASN A 458     -23.578  -1.452   6.470  1.00  0.370          N  
ATOM   7026  H   ASN A 458     -21.973  -4.648   6.059  1.00  0.310          H  
ATOM   7027  HA  ASN A 458     -24.518  -5.068   7.535  1.00  0.320          H  
ATOM   7028 1HB  ASN A 458     -23.842  -3.474   5.048  1.00  0.450          H  
ATOM   7029 2HB  ASN A 458     -25.461  -3.626   5.726  1.00  0.450          H  
ATOM   7030 1HD2 ASN A 458     -23.359  -0.707   7.099  1.00  0.450          H  
ATOM   7031 2HD2 ASN A 458     -23.340  -1.379   5.500  1.00  0.450          H  
ATOM   7032  N   ILE A 459     -23.802  -6.807   4.918  1.00  0.300          N  
ATOM   7033  CA  ILE A 459     -24.251  -7.903   4.060  1.00  0.290          C  
ATOM   7034  C   ILE A 459     -24.807  -9.062   4.885  1.00  0.250          C  
ATOM   7035  O   ILE A 459     -25.520  -9.912   4.370  1.00  0.310          O  
ATOM   7036  CB  ILE A 459     -23.114  -8.382   3.130  1.00  0.410          C  
ATOM   7037  CG1 ILE A 459     -23.658  -9.225   1.907  1.00  0.410          C  
ATOM   7038  CG2 ILE A 459     -22.110  -9.196   3.925  1.00  0.410          C  
ATOM   7039  CD1 ILE A 459     -24.529  -8.437   0.893  1.00  0.410          C  
ATOM   7040  H   ILE A 459     -22.849  -6.478   4.823  1.00  0.360          H  
ATOM   7041  HA  ILE A 459     -25.063  -7.522   3.447  1.00  0.350          H  
ATOM   7042  HB  ILE A 459     -22.609  -7.509   2.727  1.00  0.490          H  
ATOM   7043 1HG1 ILE A 459     -22.804  -9.624   1.369  1.00  0.490          H  
ATOM   7044 2HG1 ILE A 459     -24.252 -10.063   2.278  1.00  0.490          H  
ATOM   7045 1HG2 ILE A 459     -21.290  -9.492   3.276  1.00  0.490          H  
ATOM   7046 2HG2 ILE A 459     -21.729  -8.596   4.737  1.00  0.490          H  
ATOM   7047 3HG2 ILE A 459     -22.575 -10.093   4.331  1.00  0.490          H  
ATOM   7048 1HD1 ILE A 459     -24.834  -9.105   0.088  1.00  0.490          H  
ATOM   7049 2HD1 ILE A 459     -25.427  -8.041   1.367  1.00  0.490          H  
ATOM   7050 3HD1 ILE A 459     -23.951  -7.616   0.478  1.00  0.490          H  
ATOM   7051  N   VAL A 460     -24.464  -9.082   6.172  1.00  0.260          N  
ATOM   7052  CA  VAL A 460     -24.861 -10.085   7.159  1.00  0.310          C  
ATOM   7053  C   VAL A 460     -26.381 -10.125   7.340  1.00  0.360          C  
ATOM   7054  O   VAL A 460     -26.922 -11.062   7.940  1.00  0.480          O  
ATOM   7055  CB  VAL A 460     -24.225  -9.732   8.512  1.00  0.410          C  
ATOM   7056  CG1 VAL A 460     -22.694  -9.691   8.349  1.00  0.410          C  
ATOM   7057  CG2 VAL A 460     -24.813  -8.403   9.031  1.00  0.410          C  
ATOM   7058  H   VAL A 460     -23.873  -8.318   6.466  1.00  0.310          H  
ATOM   7059  HA  VAL A 460     -24.513 -11.061   6.825  1.00  0.370          H  
ATOM   7060  HB  VAL A 460     -24.438 -10.519   9.231  1.00  0.500          H  
ATOM   7061 1HG1 VAL A 460     -22.233  -9.464   9.310  1.00  0.500          H  
ATOM   7062 2HG1 VAL A 460     -22.343 -10.659   7.996  1.00  0.500          H  
ATOM   7063 3HG1 VAL A 460     -22.405  -8.922   7.632  1.00  0.500          H  
ATOM   7064 1HG2 VAL A 460     -24.352  -8.154   9.984  1.00  0.500          H  
ATOM   7065 2HG2 VAL A 460     -24.622  -7.619   8.326  1.00  0.500          H  
ATOM   7066 3HG2 VAL A 460     -25.884  -8.482   9.178  1.00  0.500          H  
ATOM   7067  N   LEU A 461     -27.050  -9.077   6.849  1.00  0.370          N  
ATOM   7068  CA  LEU A 461     -28.487  -8.921   6.875  1.00  0.480          C  
ATOM   7069  C   LEU A 461     -29.165 -10.011   6.030  1.00  0.480          C  
ATOM   7070  O   LEU A 461     -30.324 -10.346   6.293  1.00  0.700          O  
ATOM   7071  CB  LEU A 461     -28.838  -7.520   6.361  1.00  0.630          C  
ATOM   7072  CG  LEU A 461     -28.373  -6.293   7.262  1.00  0.630          C  
ATOM   7073  CD1 LEU A 461     -28.588  -5.016   6.457  1.00  0.630          C  
ATOM   7074  CD2 LEU A 461     -29.114  -6.226   8.568  1.00  0.630          C  
ATOM   7075  H   LEU A 461     -26.509  -8.329   6.406  1.00  0.440          H  
ATOM   7076  HA  LEU A 461     -28.829  -9.028   7.898  1.00  0.580          H  
ATOM   7077 1HB  LEU A 461     -28.366  -7.398   5.381  1.00  0.750          H  
ATOM   7078 2HB  LEU A 461     -29.919  -7.456   6.216  1.00  0.750          H  
ATOM   7079  HG  LEU A 461     -27.334  -6.394   7.497  1.00  0.750          H  
ATOM   7080 1HD1 LEU A 461     -28.234  -4.178   7.033  1.00  0.750          H  
ATOM   7081 2HD1 LEU A 461     -28.016  -5.080   5.535  1.00  0.750          H  
ATOM   7082 3HD1 LEU A 461     -29.647  -4.894   6.219  1.00  0.750          H  
ATOM   7083 1HD2 LEU A 461     -28.758  -5.366   9.139  1.00  0.750          H  
ATOM   7084 2HD2 LEU A 461     -30.135  -6.115   8.374  1.00  0.750          H  
ATOM   7085 3HD2 LEU A 461     -28.950  -7.129   9.145  1.00  0.750          H  
ATOM   7086  N   GLU A 462     -28.459 -10.573   5.020  1.00  0.460          N  
ATOM   7087  CA  GLU A 462     -29.021 -11.644   4.189  1.00  0.470          C  
ATOM   7088  C   GLU A 462     -28.215 -12.906   4.422  1.00  0.480          C  
ATOM   7089  O   GLU A 462     -26.993 -12.886   4.370  1.00  1.160          O  
ATOM   7090  CB  GLU A 462     -28.985 -11.308   2.710  1.00  0.650          C  
ATOM   7091  CG  GLU A 462     -29.775 -10.125   2.365  1.00  0.650          C  
ATOM   7092  CD  GLU A 462     -28.980  -8.935   2.488  1.00  0.650          C  
ATOM   7093  OE1 GLU A 462     -27.910  -8.914   1.935  1.00  0.650          O  
ATOM   7094  OE2 GLU A 462     -29.407  -8.004   3.107  1.00  0.650          O  
ATOM   7095  H   GLU A 462     -27.501 -10.259   4.811  1.00  0.550          H  
ATOM   7096  HA  GLU A 462     -30.053 -11.829   4.488  1.00  0.560          H  
ATOM   7097 1HB  GLU A 462     -27.952 -11.151   2.396  1.00  0.780          H  
ATOM   7098 2HB  GLU A 462     -29.379 -12.150   2.139  1.00  0.780          H  
ATOM   7099 1HG  GLU A 462     -30.169 -10.205   1.357  1.00  0.780          H  
ATOM   7100 2HG  GLU A 462     -30.608 -10.060   3.047  1.00  0.780          H  
ATOM   7101  N   LYS A 463     -28.884 -14.029   4.638  1.00  0.760          N  
ATOM   7102  CA  LYS A 463     -28.146 -15.254   4.956  1.00  0.910          C  
ATOM   7103  C   LYS A 463     -27.876 -16.217   3.808  1.00  1.040          C  
ATOM   7104  O   LYS A 463     -27.064 -17.135   3.947  1.00  2.020          O  
ATOM   7105  CB  LYS A 463     -28.864 -16.005   6.080  1.00  1.210          C  
ATOM   7106  CG  LYS A 463     -28.996 -15.221   7.413  1.00  1.210          C  
ATOM   7107  CD  LYS A 463     -27.620 -14.888   8.036  1.00  1.210          C  
ATOM   7108  CE  LYS A 463     -27.740 -14.324   9.458  1.00  1.210          C  
ATOM   7109  NZ  LYS A 463     -28.330 -12.952   9.481  1.00  1.210          N  
ATOM   7110  H   LYS A 463     -29.895 -14.019   4.636  1.00  0.910          H  
ATOM   7111  HA  LYS A 463     -27.167 -14.959   5.325  1.00  1.090          H  
ATOM   7112 1HB  LYS A 463     -29.868 -16.275   5.748  1.00  1.460          H  
ATOM   7113 2HB  LYS A 463     -28.333 -16.934   6.288  1.00  1.460          H  
ATOM   7114 1HG  LYS A 463     -29.531 -14.291   7.225  1.00  1.460          H  
ATOM   7115 2HG  LYS A 463     -29.571 -15.815   8.122  1.00  1.460          H  
ATOM   7116 1HD  LYS A 463     -26.990 -15.777   8.050  1.00  1.460          H  
ATOM   7117 2HD  LYS A 463     -27.126 -14.119   7.436  1.00  1.460          H  
ATOM   7118 1HE  LYS A 463     -28.365 -14.987  10.053  1.00  1.460          H  
ATOM   7119 2HE  LYS A 463     -26.746 -14.284   9.903  1.00  1.460          H  
ATOM   7120 1HZ  LYS A 463     -28.380 -12.621  10.430  1.00  1.460          H  
ATOM   7121 2HZ  LYS A 463     -27.736 -12.302   8.926  1.00  1.460          H  
ATOM   7122 3HZ  LYS A 463     -29.252 -12.961   9.085  1.00  1.460          H  
ATOM   7123  N   LYS A 464     -28.585 -16.082   2.709  1.00  1.100          N  
ATOM   7124  CA  LYS A 464     -28.399 -16.977   1.580  1.00  1.350          C  
ATOM   7125  C   LYS A 464     -27.979 -16.078   0.462  1.00  1.300          C  
ATOM   7126  O   LYS A 464     -28.533 -14.985   0.371  1.00  2.270          O  
ATOM   7127  CB  LYS A 464     -29.705 -17.698   1.220  1.00  1.790          C  
ATOM   7128  CG  LYS A 464     -30.356 -18.502   2.358  1.00  1.790          C  
ATOM   7129  CD  LYS A 464     -29.531 -19.715   2.780  1.00  1.790          C  
ATOM   7130  CE  LYS A 464     -30.272 -20.528   3.839  1.00  1.790          C  
ATOM   7131  NZ  LYS A 464     -29.473 -21.698   4.316  1.00  1.790          N  
ATOM   7132  H   LYS A 464     -29.267 -15.341   2.623  1.00  1.320          H  
ATOM   7133  HA  LYS A 464     -27.596 -17.688   1.779  1.00  1.620          H  
ATOM   7134 1HB  LYS A 464     -30.439 -16.961   0.883  1.00  2.150          H  
ATOM   7135 2HB  LYS A 464     -29.526 -18.378   0.390  1.00  2.150          H  
ATOM   7136 1HG  LYS A 464     -30.494 -17.851   3.222  1.00  2.150          H  
ATOM   7137 2HG  LYS A 464     -31.340 -18.840   2.030  1.00  2.150          H  
ATOM   7138 1HD  LYS A 464     -29.330 -20.346   1.914  1.00  2.150          H  
ATOM   7139 2HD  LYS A 464     -28.580 -19.383   3.200  1.00  2.150          H  
ATOM   7140 1HE  LYS A 464     -30.493 -19.882   4.687  1.00  2.150          H  
ATOM   7141 2HE  LYS A 464     -31.210 -20.890   3.417  1.00  2.150          H  
ATOM   7142 1HZ  LYS A 464     -30.000 -22.204   5.015  1.00  2.150          H  
ATOM   7143 2HZ  LYS A 464     -29.272 -22.311   3.539  1.00  2.150          H  
ATOM   7144 3HZ  LYS A 464     -28.605 -21.372   4.721  1.00  2.150          H  
ATOM   7145  N   ILE A 465     -27.038 -16.466  -0.399  1.00  1.040          N  
ATOM   7146  CA  ILE A 465     -26.663 -15.483  -1.429  1.00  1.720          C  
ATOM   7147  C   ILE A 465     -26.953 -15.870  -2.896  1.00  1.570          C  
ATOM   7148  O   ILE A 465     -27.850 -15.294  -3.497  1.00  1.880          O  
ATOM   7149  CB  ILE A 465     -25.172 -15.095  -1.273  1.00  2.140          C  
ATOM   7150  CG1 ILE A 465     -24.859 -14.564   0.216  1.00  2.140          C  
ATOM   7151  CG2 ILE A 465     -24.797 -14.003  -2.308  1.00  2.140          C  
ATOM   7152  CD1 ILE A 465     -25.618 -13.304   0.713  1.00  2.140          C  
ATOM   7153  H   ILE A 465     -26.598 -17.376  -0.330  1.00  1.250          H  
ATOM   7154  HA  ILE A 465     -27.233 -14.583  -1.252  1.00  2.060          H  
ATOM   7155  HB  ILE A 465     -24.548 -15.970  -1.441  1.00  2.560          H  
ATOM   7156 1HG1 ILE A 465     -25.084 -15.370   0.913  1.00  2.560          H  
ATOM   7157 2HG1 ILE A 465     -23.794 -14.347   0.277  1.00  2.560          H  
ATOM   7158 1HG2 ILE A 465     -23.747 -13.744  -2.194  1.00  2.560          H  
ATOM   7159 2HG2 ILE A 465     -24.959 -14.355  -3.318  1.00  2.560          H  
ATOM   7160 3HG2 ILE A 465     -25.408 -13.115  -2.150  1.00  2.560          H  
ATOM   7161 1HD1 ILE A 465     -25.305 -13.073   1.735  1.00  2.560          H  
ATOM   7162 2HD1 ILE A 465     -25.399 -12.450   0.081  1.00  2.560          H  
ATOM   7163 3HD1 ILE A 465     -26.678 -13.473   0.718  1.00  2.560          H  
ATOM   7164  N   GLU A 466     -26.228 -16.833  -3.498  1.00  1.790          N  
ATOM   7165  CA  GLU A 466     -26.528 -17.074  -4.919  1.00  2.130          C  
ATOM   7166  C   GLU A 466     -26.061 -18.451  -5.432  1.00  1.920          C  
ATOM   7167  O   GLU A 466     -25.156 -19.077  -4.876  1.00  2.440          O  
ATOM   7168  CB  GLU A 466     -25.952 -15.916  -5.769  1.00  2.850          C  
ATOM   7169  CG  GLU A 466     -26.455 -15.847  -7.232  1.00  2.850          C  
ATOM   7170  CD  GLU A 466     -27.929 -15.749  -7.265  1.00  2.850          C  
ATOM   7171  OE1 GLU A 466     -28.534 -16.800  -7.275  1.00  2.850          O  
ATOM   7172  OE2 GLU A 466     -28.454 -14.670  -7.229  1.00  2.850          O  
ATOM   7173  H   GLU A 466     -25.503 -17.340  -3.017  1.00  2.150          H  
ATOM   7174  HA  GLU A 466     -27.612 -17.052  -5.029  1.00  2.560          H  
ATOM   7175 1HB  GLU A 466     -26.196 -14.961  -5.319  1.00  3.420          H  
ATOM   7176 2HB  GLU A 466     -24.868 -15.989  -5.783  1.00  3.420          H  
ATOM   7177 1HG  GLU A 466     -26.035 -14.956  -7.695  1.00  3.420          H  
ATOM   7178 2HG  GLU A 466     -26.159 -16.687  -7.824  1.00  3.420          H  
ATOM   7179  N   LEU A 467     -26.662 -18.900  -6.533  1.00  1.770          N  
ATOM   7180  CA  LEU A 467     -26.292 -20.157  -7.207  1.00  2.120          C  
ATOM   7181  C   LEU A 467     -25.038 -19.982  -8.080  1.00  2.580          C  
ATOM   7182  O   LEU A 467     -25.114 -19.997  -9.315  1.00  3.330          O  
ATOM   7183  CB  LEU A 467     -27.463 -20.622  -8.104  1.00  2.830          C  
ATOM   7184  CG  LEU A 467     -28.640 -21.442  -7.461  1.00  2.830          C  
ATOM   7185  CD1 LEU A 467     -29.131 -20.748  -6.229  1.00  2.830          C  
ATOM   7186  CD2 LEU A 467     -29.756 -21.585  -8.484  1.00  2.830          C  
ATOM   7187  H   LEU A 467     -27.405 -18.303  -6.919  1.00  2.120          H  
ATOM   7188  HA  LEU A 467     -26.077 -20.898  -6.443  1.00  2.540          H  
ATOM   7189 1HB  LEU A 467     -27.902 -19.733  -8.558  1.00  3.390          H  
ATOM   7190 2HB  LEU A 467     -27.053 -21.240  -8.895  1.00  3.390          H  
ATOM   7191  HG  LEU A 467     -28.331 -22.403  -7.206  1.00  3.390          H  
ATOM   7192 1HD1 LEU A 467     -29.962 -21.306  -5.799  1.00  3.390          H  
ATOM   7193 2HD1 LEU A 467     -28.344 -20.674  -5.486  1.00  3.390          H  
ATOM   7194 3HD1 LEU A 467     -29.447 -19.770  -6.499  1.00  3.390          H  
ATOM   7195 1HD2 LEU A 467     -30.584 -22.151  -8.049  1.00  3.390          H  
ATOM   7196 2HD2 LEU A 467     -30.096 -20.606  -8.773  1.00  3.390          H  
ATOM   7197 3HD2 LEU A 467     -29.384 -22.109  -9.362  1.00  3.390          H  
ATOM   7198  N   VAL A 468     -23.893 -19.825  -7.415  1.00  2.530          N  
ATOM   7199  CA  VAL A 468     -22.605 -19.480  -8.043  1.00  3.180          C  
ATOM   7200  C   VAL A 468     -21.429 -20.418  -7.715  1.00  3.000          C  
ATOM   7201  O   VAL A 468     -21.542 -21.242  -6.808  1.00  2.530          O  
ATOM   7202  CB  VAL A 468     -22.215 -18.040  -7.595  1.00  4.190          C  
ATOM   7203  CG1 VAL A 468     -23.242 -17.096  -8.046  1.00  4.190          C  
ATOM   7204  CG2 VAL A 468     -22.077 -17.988  -6.078  1.00  4.190          C  
ATOM   7205  H   VAL A 468     -23.985 -19.862  -6.394  1.00  3.040          H  
ATOM   7206  HA  VAL A 468     -22.782 -19.480  -9.116  1.00  3.820          H  
ATOM   7207  HB  VAL A 468     -21.299 -17.747  -8.018  1.00  5.030          H  
ATOM   7208 1HG1 VAL A 468     -22.986 -16.085  -7.735  1.00  5.030          H  
ATOM   7209 2HG1 VAL A 468     -23.329 -17.134  -9.130  1.00  5.030          H  
ATOM   7210 3HG1 VAL A 468     -24.152 -17.383  -7.604  1.00  5.030          H  
ATOM   7211 1HG2 VAL A 468     -21.809 -16.978  -5.773  1.00  5.030          H  
ATOM   7212 2HG2 VAL A 468     -23.007 -18.252  -5.615  1.00  5.030          H  
ATOM   7213 3HG2 VAL A 468     -21.317 -18.674  -5.738  1.00  5.030          H  
ATOM   7214  N   PRO A 469     -20.284 -20.310  -8.464  1.00  3.880          N  
ATOM   7215  CA  PRO A 469     -19.001 -20.970  -8.217  1.00  4.300          C  
ATOM   7216  C   PRO A 469     -18.504 -20.826  -6.779  1.00  4.110          C  
ATOM   7217  O   PRO A 469     -17.766 -21.688  -6.296  1.00  4.240          O  
ATOM   7218  CB  PRO A 469     -18.077 -20.295  -9.232  1.00  6.450          C  
ATOM   7219  CG  PRO A 469     -18.988 -19.961 -10.395  1.00  6.450          C  
ATOM   7220  CD  PRO A 469     -20.297 -19.558  -9.777  1.00  6.450          C  
ATOM   7221  HA  PRO A 469     -19.113 -22.040  -8.465  1.00  5.160          H  
ATOM   7222 1HB  PRO A 469     -17.608 -19.406  -8.781  1.00  7.740          H  
ATOM   7223 2HB  PRO A 469     -17.261 -20.979  -9.510  1.00  7.740          H  
ATOM   7224 1HG  PRO A 469     -18.540 -19.161 -11.010  1.00  7.740          H  
ATOM   7225 2HG  PRO A 469     -19.089 -20.843 -11.051  1.00  7.740          H  
ATOM   7226 1HD  PRO A 469     -20.284 -18.480  -9.678  1.00  7.740          H  
ATOM   7227 2HD  PRO A 469     -21.105 -19.914 -10.434  1.00  7.740          H  
ATOM   7228  N   LYS A 470     -18.814 -19.721  -6.084  1.00  4.230          N  
ATOM   7229  CA  LYS A 470     -18.367 -19.681  -4.700  1.00  4.440          C  
ATOM   7230  C   LYS A 470     -19.395 -20.572  -4.027  1.00  4.320          C  
ATOM   7231  O   LYS A 470     -20.450 -20.118  -3.587  1.00  4.840          O  
ATOM   7232  CB  LYS A 470     -18.395 -18.261  -4.142  1.00  6.130          C  
ATOM   7233  CG  LYS A 470     -17.409 -17.310  -4.801  1.00  6.130          C  
ATOM   7234  CD  LYS A 470     -17.496 -15.916  -4.189  1.00  6.130          C  
ATOM   7235  CE  LYS A 470     -16.514 -14.950  -4.847  1.00  6.130          C  
ATOM   7236  NZ  LYS A 470     -16.610 -13.579  -4.271  1.00  6.130          N  
ATOM   7237  H   LYS A 470     -19.346 -18.953  -6.460  1.00  5.080          H  
ATOM   7238  HA  LYS A 470     -17.377 -20.122  -4.593  1.00  5.330          H  
ATOM   7239 1HB  LYS A 470     -19.394 -17.844  -4.261  1.00  7.360          H  
ATOM   7240 2HB  LYS A 470     -18.179 -18.289  -3.074  1.00  7.360          H  
ATOM   7241 1HG  LYS A 470     -16.398 -17.696  -4.674  1.00  7.360          H  
ATOM   7242 2HG  LYS A 470     -17.623 -17.250  -5.868  1.00  7.360          H  
ATOM   7243 1HD  LYS A 470     -18.510 -15.530  -4.308  1.00  7.360          H  
ATOM   7244 2HD  LYS A 470     -17.272 -15.974  -3.124  1.00  7.360          H  
ATOM   7245 1HE  LYS A 470     -15.500 -15.323  -4.706  1.00  7.360          H  
ATOM   7246 2HE  LYS A 470     -16.725 -14.899  -5.916  1.00  7.360          H  
ATOM   7247 1HZ  LYS A 470     -15.945 -12.972  -4.732  1.00  7.360          H  
ATOM   7248 2HZ  LYS A 470     -17.544 -13.218  -4.407  1.00  7.360          H  
ATOM   7249 3HZ  LYS A 470     -16.404 -13.612  -3.282  1.00  7.360          H  
ATOM   7250  N   LYS A 471     -19.048 -21.847  -3.945  1.00  4.180          N  
ATOM   7251  CA  LYS A 471     -20.002 -22.888  -3.610  1.00  4.580          C  
ATOM   7252  C   LYS A 471     -20.632 -22.967  -2.250  1.00  5.090          C  
ATOM   7253  O   LYS A 471     -20.044 -22.698  -1.203  1.00  5.070          O  
ATOM   7254  CB  LYS A 471     -19.416 -24.279  -3.883  1.00  6.250          C  
ATOM   7255  CG  LYS A 471     -19.194 -24.594  -5.345  1.00  6.250          C  
ATOM   7256  CD  LYS A 471     -18.762 -26.043  -5.554  1.00  6.250          C  
ATOM   7257  CE  LYS A 471     -18.355 -26.316  -7.025  1.00  6.250          C  
ATOM   7258  NZ  LYS A 471     -19.505 -26.206  -7.994  1.00  6.250          N  
ATOM   7259  H   LYS A 471     -18.126 -22.087  -4.302  1.00  5.020          H  
ATOM   7260  HA  LYS A 471     -20.830 -22.758  -4.312  1.00  5.500          H  
ATOM   7261 1HB  LYS A 471     -18.459 -24.373  -3.371  1.00  7.500          H  
ATOM   7262 2HB  LYS A 471     -20.082 -25.041  -3.474  1.00  7.500          H  
ATOM   7263 1HG  LYS A 471     -20.112 -24.391  -5.899  1.00  7.500          H  
ATOM   7264 2HG  LYS A 471     -18.417 -23.955  -5.731  1.00  7.500          H  
ATOM   7265 1HD  LYS A 471     -17.915 -26.269  -4.906  1.00  7.500          H  
ATOM   7266 2HD  LYS A 471     -19.588 -26.707  -5.290  1.00  7.500          H  
ATOM   7267 1HE  LYS A 471     -17.587 -25.599  -7.314  1.00  7.500          H  
ATOM   7268 2HE  LYS A 471     -17.941 -27.321  -7.090  1.00  7.500          H  
ATOM   7269 1HZ  LYS A 471     -19.178 -26.395  -8.957  1.00  7.500          H  
ATOM   7270 2HZ  LYS A 471     -20.222 -26.865  -7.768  1.00  7.500          H  
ATOM   7271 3HZ  LYS A 471     -19.917 -25.284  -8.000  1.00  7.500          H  
ATOM   7272  N   ASN A 472     -21.848 -23.467  -2.346  1.00  5.940          N  
ATOM   7273  CA  ASN A 472     -22.775 -23.894  -1.331  1.00  6.770          C  
ATOM   7274  C   ASN A 472     -23.243 -25.177  -1.978  1.00  6.800          C  
ATOM   7275  O   ASN A 472     -24.008 -25.128  -2.938  1.00  7.170          O  
ATOM   7276  CB  ASN A 472     -23.885 -22.889  -1.102  1.00  9.150          C  
ATOM   7277  CG  ASN A 472     -24.823 -23.299  -0.006  1.00  9.150          C  
ATOM   7278  OD1 ASN A 472     -24.725 -24.413   0.524  1.00  9.150          O  
ATOM   7279  ND2 ASN A 472     -25.734 -22.424   0.343  1.00  9.150          N  
ATOM   7280  H   ASN A 472     -22.176 -23.586  -3.297  1.00  7.130          H  
ATOM   7281  HA  ASN A 472     -22.259 -24.129  -0.398  1.00  8.120          H  
ATOM   7282 1HB  ASN A 472     -23.443 -21.926  -0.840  1.00 10.980          H  
ATOM   7283 2HB  ASN A 472     -24.433 -22.748  -2.013  1.00 10.980          H  
ATOM   7284 1HD2 ASN A 472     -26.387 -22.643   1.067  1.00 10.980          H  
ATOM   7285 2HD2 ASN A 472     -25.775 -21.537  -0.117  1.00 10.980          H  
ATOM   7286  N   THR A 473     -22.761 -26.311  -1.488  1.00  6.740          N  
ATOM   7287  CA  THR A 473     -22.866 -27.620  -2.145  1.00  6.860          C  
ATOM   7288  C   THR A 473     -24.258 -28.221  -2.327  1.00  6.470          C  
ATOM   7289  O   THR A 473     -24.399 -29.364  -2.774  1.00  6.540          O  
ATOM   7290  CB  THR A 473     -21.948 -28.610  -1.411  1.00  9.560          C  
ATOM   7291  OG1 THR A 473     -22.333 -28.687  -0.033  1.00  9.560          O  
ATOM   7292  CG2 THR A 473     -20.497 -28.115  -1.513  1.00  9.560          C  
ATOM   7293  H   THR A 473     -22.220 -26.269  -0.632  1.00  8.090          H  
ATOM   7294  HA  THR A 473     -22.453 -27.499  -3.148  1.00  8.230          H  
ATOM   7295  HB  THR A 473     -22.028 -29.598  -1.862  1.00 11.470          H  
ATOM   7296  HG1 THR A 473     -23.156 -29.181   0.040  1.00 11.470          H  
ATOM   7297 1HG2 THR A 473     -19.841 -28.814  -0.993  1.00 11.470          H  
ATOM   7298 2HG2 THR A 473     -20.208 -28.059  -2.562  1.00 11.470          H  
ATOM   7299 3HG2 THR A 473     -20.400 -27.132  -1.062  1.00 11.470          H  
ATOM   7300  N   LYS A 474     -25.282 -27.447  -2.022  1.00  6.410          N  
ATOM   7301  CA  LYS A 474     -26.641 -27.843  -2.310  1.00  6.480          C  
ATOM   7302  C   LYS A 474     -26.923 -27.503  -3.776  1.00  5.900          C  
ATOM   7303  O   LYS A 474     -27.820 -28.076  -4.386  1.00  6.030          O  
ATOM   7304  CB  LYS A 474     -27.633 -27.119  -1.395  1.00  9.040          C  
ATOM   7305  CG  LYS A 474     -27.487 -27.405   0.108  1.00  9.040          C  
ATOM   7306  CD  LYS A 474     -27.790 -28.864   0.467  1.00  9.040          C  
ATOM   7307  CE  LYS A 474     -27.763 -29.077   1.978  1.00  9.040          C  
ATOM   7308  NZ  LYS A 474     -28.047 -30.496   2.350  1.00  9.040          N  
ATOM   7309  H   LYS A 474     -25.086 -26.534  -1.633  1.00  7.690          H  
ATOM   7310  HA  LYS A 474     -26.740 -28.921  -2.192  1.00  7.780          H  
ATOM   7311 1HB  LYS A 474     -27.533 -26.049  -1.529  1.00 10.850          H  
ATOM   7312 2HB  LYS A 474     -28.648 -27.385  -1.686  1.00 10.850          H  
ATOM   7313 1HG  LYS A 474     -26.465 -27.171   0.413  1.00 10.850          H  
ATOM   7314 2HG  LYS A 474     -28.165 -26.755   0.662  1.00 10.850          H  
ATOM   7315 1HD  LYS A 474     -28.770 -29.145   0.078  1.00 10.850          H  
ATOM   7316 2HD  LYS A 474     -27.039 -29.515   0.024  1.00 10.850          H  
ATOM   7317 1HE  LYS A 474     -26.779 -28.804   2.356  1.00 10.850          H  
ATOM   7318 2HE  LYS A 474     -28.511 -28.435   2.443  1.00 10.850          H  
ATOM   7319 1HZ  LYS A 474     -28.019 -30.592   3.356  1.00 10.850          H  
ATOM   7320 2HZ  LYS A 474     -28.965 -30.756   2.015  1.00 10.850          H  
ATOM   7321 3HZ  LYS A 474     -27.355 -31.103   1.937  1.00 10.850          H  
ATOM   7322  N   ILE A 475     -26.138 -26.566  -4.334  1.00  5.530          N  
ATOM   7323  CA  ILE A 475     -26.286 -26.053  -5.690  1.00  5.240          C  
ATOM   7324  C   ILE A 475     -25.254 -26.603  -6.663  1.00  4.060          C  
ATOM   7325  O   ILE A 475     -24.050 -26.470  -6.451  1.00  4.120          O  
ATOM   7326  CB  ILE A 475     -26.156 -24.524  -5.707  1.00  7.450          C  
ATOM   7327  CG1 ILE A 475     -27.293 -23.885  -4.866  1.00  7.450          C  
ATOM   7328  CG2 ILE A 475     -26.152 -24.019  -7.164  1.00  7.450          C  
ATOM   7329  CD1 ILE A 475     -26.939 -23.554  -3.443  1.00  7.450          C  
ATOM   7330  H   ILE A 475     -25.388 -26.160  -3.772  1.00  6.640          H  
ATOM   7331  HA  ILE A 475     -27.262 -26.324  -6.061  1.00  6.290          H  
ATOM   7332  HB  ILE A 475     -25.214 -24.240  -5.231  1.00  8.940          H  
ATOM   7333 1HG1 ILE A 475     -27.588 -22.982  -5.304  1.00  8.940          H  
ATOM   7334 2HG1 ILE A 475     -28.126 -24.562  -4.854  1.00  8.940          H  
ATOM   7335 1HG2 ILE A 475     -26.039 -22.972  -7.166  1.00  8.940          H  
ATOM   7336 2HG2 ILE A 475     -25.321 -24.439  -7.730  1.00  8.940          H  
ATOM   7337 3HG2 ILE A 475     -27.086 -24.292  -7.654  1.00  8.940          H  
ATOM   7338 1HD1 ILE A 475     -27.803 -23.109  -2.951  1.00  8.940          H  
ATOM   7339 2HD1 ILE A 475     -26.638 -24.428  -2.899  1.00  8.940          H  
ATOM   7340 3HD1 ILE A 475     -26.125 -22.844  -3.454  1.00  8.940          H  
ATOM   7341  N   GLU A 476     -25.736 -27.183  -7.754  1.00  3.390          N  
ATOM   7342  CA  GLU A 476     -24.889 -27.763  -8.795  1.00  2.500          C  
ATOM   7343  C   GLU A 476     -24.677 -26.819  -9.999  1.00  2.180          C  
ATOM   7344  O   GLU A 476     -25.465 -25.902 -10.242  1.00  2.730          O  
ATOM   7345  CB  GLU A 476     -25.456 -29.135  -9.191  1.00  3.860          C  
ATOM   7346  CG  GLU A 476     -24.611 -30.021 -10.105  1.00  3.860          C  
ATOM   7347  CD  GLU A 476     -23.285 -30.360  -9.552  1.00  3.860          C  
ATOM   7348  OE1 GLU A 476     -23.075 -31.460  -9.105  1.00  3.860          O  
ATOM   7349  OE2 GLU A 476     -22.452 -29.478  -9.603  1.00  3.860          O  
ATOM   7350  H   GLU A 476     -26.738 -27.232  -7.850  1.00  4.070          H  
ATOM   7351  HA  GLU A 476     -23.906 -27.939  -8.357  1.00  3.000          H  
ATOM   7352 1HB  GLU A 476     -25.583 -29.696  -8.303  1.00  4.630          H  
ATOM   7353 2HB  GLU A 476     -26.437 -29.010  -9.652  1.00  4.630          H  
ATOM   7354 1HG  GLU A 476     -25.159 -30.948 -10.273  1.00  4.630          H  
ATOM   7355 2HG  GLU A 476     -24.476 -29.570 -11.028  1.00  4.630          H  
ATOM   7356  N   ASP A 477     -23.604 -27.088 -10.747  1.00  2.000          N  
ATOM   7357  CA  ASP A 477     -23.204 -26.367 -11.968  1.00  1.910          C  
ATOM   7358  C   ASP A 477     -23.583 -27.136 -13.246  1.00  1.770          C  
ATOM   7359  O   ASP A 477     -23.000 -26.927 -14.314  1.00  2.360          O  
ATOM   7360  CB  ASP A 477     -21.691 -26.136 -11.959  1.00  2.710          C  
ATOM   7361  CG  ASP A 477     -21.224 -25.207 -10.843  1.00  2.710          C  
ATOM   7362  OD1 ASP A 477     -21.848 -24.209 -10.610  1.00  2.710          O  
ATOM   7363  OD2 ASP A 477     -20.222 -25.529 -10.193  1.00  2.710          O  
ATOM   7364  H   ASP A 477     -23.020 -27.873 -10.424  1.00  2.400          H  
ATOM   7365  HA  ASP A 477     -23.716 -25.404 -11.981  1.00  2.290          H  
ATOM   7366 1HB  ASP A 477     -21.185 -27.096 -11.856  1.00  3.250          H  
ATOM   7367 2HB  ASP A 477     -21.387 -25.709 -12.916  1.00  3.250          H  
ATOM   7368  N   PHE A 478     -24.520 -28.069 -13.109  1.00  1.730          N  
ATOM   7369  CA  PHE A 478     -24.974 -28.953 -14.175  1.00  1.930          C  
ATOM   7370  C   PHE A 478     -25.742 -28.282 -15.296  1.00  1.420          C  
ATOM   7371  O   PHE A 478     -26.874 -27.788 -15.144  1.00  1.800          O  
ATOM   7372  CB  PHE A 478     -25.836 -30.068 -13.566  1.00  2.620          C  
ATOM   7373  CG  PHE A 478     -26.391 -31.065 -14.527  1.00  2.620          C  
ATOM   7374  CD1 PHE A 478     -25.575 -31.987 -15.155  1.00  2.620          C  
ATOM   7375  CD2 PHE A 478     -27.753 -31.102 -14.781  1.00  2.620          C  
ATOM   7376  CE1 PHE A 478     -26.109 -32.913 -16.025  1.00  2.620          C  
ATOM   7377  CE2 PHE A 478     -28.285 -32.027 -15.645  1.00  2.620          C  
ATOM   7378  CZ  PHE A 478     -27.466 -32.931 -16.269  1.00  2.620          C  
ATOM   7379  H   PHE A 478     -24.945 -28.162 -12.196  1.00  2.080          H  
ATOM   7380  HA  PHE A 478     -24.090 -29.413 -14.616  1.00  2.320          H  
ATOM   7381 1HB  PHE A 478     -25.240 -30.621 -12.859  1.00  3.150          H  
ATOM   7382 2HB  PHE A 478     -26.668 -29.624 -13.019  1.00  3.150          H  
ATOM   7383  HD1 PHE A 478     -24.504 -31.979 -14.960  1.00  3.150          H  
ATOM   7384  HD2 PHE A 478     -28.400 -30.379 -14.281  1.00  3.150          H  
ATOM   7385  HE1 PHE A 478     -25.459 -33.633 -16.520  1.00  3.150          H  
ATOM   7386  HE2 PHE A 478     -29.339 -32.049 -15.835  1.00  3.150          H  
ATOM   7387  HZ  PHE A 478     -27.887 -33.663 -16.954  1.00  3.150          H  
ATOM   7388  N   ASN A 479     -25.111 -28.321 -16.438  1.00  0.950          N  
ATOM   7389  CA  ASN A 479     -25.602 -27.741 -17.649  1.00  0.970          C  
ATOM   7390  C   ASN A 479     -26.470 -28.766 -18.334  1.00  0.970          C  
ATOM   7391  O   ASN A 479     -26.618 -29.892 -17.875  1.00  1.340          O  
ATOM   7392  CB  ASN A 479     -24.446 -27.330 -18.544  1.00  1.350          C  
ATOM   7393  CG  ASN A 479     -24.712 -26.140 -19.451  1.00  1.350          C  
ATOM   7394  OD1 ASN A 479     -25.306 -25.145 -19.021  1.00  1.350          O  
ATOM   7395  ND2 ASN A 479     -24.259 -26.228 -20.678  1.00  1.350          N  
ATOM   7396  H   ASN A 479     -24.198 -28.761 -16.462  1.00  1.140          H  
ATOM   7397  HA  ASN A 479     -26.224 -26.872 -17.408  1.00  1.160          H  
ATOM   7398 1HB  ASN A 479     -23.578 -27.105 -17.923  1.00  1.620          H  
ATOM   7399 2HB  ASN A 479     -24.179 -28.182 -19.176  1.00  1.620          H  
ATOM   7400 1HD2 ASN A 479     -24.368 -25.463 -21.318  1.00  1.620          H  
ATOM   7401 2HD2 ASN A 479     -23.781 -27.058 -20.975  1.00  1.620          H  
ATOM   7402  N   PHE A 480     -27.018 -28.376 -19.447  1.00  1.000          N  
ATOM   7403  CA  PHE A 480     -27.850 -29.240 -20.246  1.00  1.200          C  
ATOM   7404  C   PHE A 480     -26.973 -30.151 -21.059  1.00  0.890          C  
ATOM   7405  O   PHE A 480     -25.749 -30.051 -20.978  1.00  1.700          O  
ATOM   7406  CB  PHE A 480     -28.808 -28.412 -21.091  1.00  1.600          C  
ATOM   7407  CG  PHE A 480     -28.146 -27.267 -21.728  1.00  1.600          C  
ATOM   7408  CD1 PHE A 480     -27.463 -27.392 -22.924  1.00  1.600          C  
ATOM   7409  CD2 PHE A 480     -28.214 -26.023 -21.116  1.00  1.600          C  
ATOM   7410  CE1 PHE A 480     -26.857 -26.294 -23.489  1.00  1.600          C  
ATOM   7411  CE2 PHE A 480     -27.615 -24.942 -21.678  1.00  1.600          C  
ATOM   7412  CZ  PHE A 480     -26.934 -25.067 -22.864  1.00  1.600          C  
ATOM   7413  H   PHE A 480     -26.850 -27.434 -19.775  1.00  1.200          H  
ATOM   7414  HA  PHE A 480     -28.450 -29.862 -19.576  1.00  1.440          H  
ATOM   7415 1HB  PHE A 480     -29.241 -29.026 -21.872  1.00  1.920          H  
ATOM   7416 2HB  PHE A 480     -29.626 -28.046 -20.477  1.00  1.920          H  
ATOM   7417  HD1 PHE A 480     -27.396 -28.369 -23.420  1.00  1.920          H  
ATOM   7418  HD2 PHE A 480     -28.754 -25.911 -20.175  1.00  1.920          H  
ATOM   7419  HE1 PHE A 480     -26.315 -26.398 -24.431  1.00  1.920          H  
ATOM   7420  HE2 PHE A 480     -27.669 -23.978 -21.190  1.00  1.920          H  
ATOM   7421  HZ  PHE A 480     -26.454 -24.196 -23.309  1.00  1.920          H  
ATOM   7422  N   SER A 481     -27.590 -31.033 -21.841  1.00  0.580          N  
ATOM   7423  CA  SER A 481     -26.877 -32.073 -22.562  1.00  0.890          C  
ATOM   7424  C   SER A 481     -25.609 -31.628 -23.263  1.00  0.690          C  
ATOM   7425  O   SER A 481     -25.604 -30.694 -24.068  1.00  0.850          O  
ATOM   7426  CB  SER A 481     -27.810 -32.682 -23.589  1.00  1.120          C  
ATOM   7427  OG  SER A 481     -28.904 -33.302 -22.968  1.00  1.120          O  
ATOM   7428  H   SER A 481     -28.599 -31.039 -21.885  1.00  0.700          H  
ATOM   7429  HA  SER A 481     -26.606 -32.844 -21.840  1.00  1.070          H  
ATOM   7430 1HB  SER A 481     -28.162 -31.902 -24.264  1.00  1.350          H  
ATOM   7431 2HB  SER A 481     -27.263 -33.410 -24.188  1.00  1.350          H  
ATOM   7432  HG  SER A 481     -29.432 -33.685 -23.676  1.00  1.350          H  
ATOM   7433  N   SER A 482     -24.545 -32.400 -22.978  1.00  0.860          N  
ATOM   7434  CA  SER A 482     -23.182 -32.213 -23.471  1.00  1.050          C  
ATOM   7435  C   SER A 482     -22.928 -32.414 -24.958  1.00  0.740          C  
ATOM   7436  O   SER A 482     -22.103 -31.712 -25.541  1.00  1.410          O  
ATOM   7437  CB  SER A 482     -22.280 -33.167 -22.727  1.00  1.390          C  
ATOM   7438  OG  SER A 482     -22.637 -34.492 -23.017  1.00  1.390          O  
ATOM   7439  H   SER A 482     -24.684 -33.156 -22.323  1.00  1.030          H  
ATOM   7440  HA  SER A 482     -22.892 -31.191 -23.224  1.00  1.260          H  
ATOM   7441 1HB  SER A 482     -21.243 -32.996 -23.022  1.00  1.670          H  
ATOM   7442 2HB  SER A 482     -22.355 -32.988 -21.656  1.00  1.670          H  
ATOM   7443  HG  SER A 482     -22.002 -35.044 -22.542  1.00  1.670          H  
ATOM   7444  N   ARG A 483     -23.663 -33.310 -25.598  1.00  0.590          N  
ATOM   7445  CA  ARG A 483     -23.491 -33.531 -27.036  1.00  0.660          C  
ATOM   7446  C   ARG A 483     -22.065 -33.919 -27.528  1.00  0.580          C  
ATOM   7447  O   ARG A 483     -21.446 -33.164 -28.274  1.00  0.630          O  
ATOM   7448  CB  ARG A 483     -23.920 -32.285 -27.788  1.00  0.900          C  
ATOM   7449  CG  ARG A 483     -25.338 -31.758 -27.511  1.00  0.900          C  
ATOM   7450  CD  ARG A 483     -26.425 -32.683 -27.936  1.00  0.900          C  
ATOM   7451  NE  ARG A 483     -27.734 -32.107 -27.647  1.00  0.900          N  
ATOM   7452  CZ  ARG A 483     -28.468 -31.317 -28.476  1.00  0.900          C  
ATOM   7453  NH1 ARG A 483     -28.064 -31.005 -29.703  1.00  0.900          N  
ATOM   7454  NH2 ARG A 483     -29.629 -30.847 -28.039  1.00  0.900          N  
ATOM   7455  H   ARG A 483     -24.315 -33.863 -25.064  1.00  0.710          H  
ATOM   7456  HA  ARG A 483     -24.154 -34.345 -27.321  1.00  0.790          H  
ATOM   7457 1HB  ARG A 483     -23.229 -31.468 -27.639  1.00  1.080          H  
ATOM   7458 2HB  ARG A 483     -23.880 -32.514 -28.800  1.00  1.080          H  
ATOM   7459 1HG  ARG A 483     -25.453 -31.568 -26.450  1.00  1.080          H  
ATOM   7460 2HG  ARG A 483     -25.466 -30.824 -28.055  1.00  1.080          H  
ATOM   7461 1HD  ARG A 483     -26.356 -32.894 -28.995  1.00  1.080          H  
ATOM   7462 2HD  ARG A 483     -26.348 -33.610 -27.381  1.00  1.080          H  
ATOM   7463  HE  ARG A 483     -28.116 -32.293 -26.732  1.00  1.080          H  
ATOM   7464 1HH1 ARG A 483     -27.181 -31.368 -30.099  1.00  1.080          H  
ATOM   7465 2HH1 ARG A 483     -28.637 -30.418 -30.284  1.00  1.080          H  
ATOM   7466 1HH2 ARG A 483     -29.950 -31.077 -27.109  1.00  1.080          H  
ATOM   7467 2HH2 ARG A 483     -30.195 -30.260 -28.634  1.00  1.080          H  
ATOM   7468  N   TYR A 484     -21.544 -35.076 -27.094  1.00  0.810          N  
ATOM   7469  CA  TYR A 484     -20.185 -35.557 -27.459  1.00  1.060          C  
ATOM   7470  C   TYR A 484     -19.935 -35.805 -28.964  1.00  0.870          C  
ATOM   7471  O   TYR A 484     -20.788 -36.333 -29.671  1.00  1.200          O  
ATOM   7472  CB  TYR A 484     -19.868 -36.846 -26.706  1.00  1.380          C  
ATOM   7473  CG  TYR A 484     -19.563 -36.660 -25.249  1.00  1.380          C  
ATOM   7474  CD1 TYR A 484     -20.517 -36.957 -24.292  1.00  1.380          C  
ATOM   7475  CD2 TYR A 484     -18.310 -36.213 -24.868  1.00  1.380          C  
ATOM   7476  CE1 TYR A 484     -20.214 -36.806 -22.956  1.00  1.380          C  
ATOM   7477  CE2 TYR A 484     -18.007 -36.061 -23.535  1.00  1.380          C  
ATOM   7478  CZ  TYR A 484     -18.955 -36.357 -22.579  1.00  1.380          C  
ATOM   7479  OH  TYR A 484     -18.658 -36.211 -21.244  1.00  1.380          O  
ATOM   7480  H   TYR A 484     -22.107 -35.640 -26.478  1.00  0.970          H  
ATOM   7481  HA  TYR A 484     -19.472 -34.791 -27.146  1.00  1.270          H  
ATOM   7482 1HB  TYR A 484     -20.710 -37.531 -26.792  1.00  1.660          H  
ATOM   7483 2HB  TYR A 484     -19.008 -37.331 -27.170  1.00  1.660          H  
ATOM   7484  HD1 TYR A 484     -21.501 -37.315 -24.589  1.00  1.660          H  
ATOM   7485  HD2 TYR A 484     -17.561 -35.983 -25.626  1.00  1.660          H  
ATOM   7486  HE1 TYR A 484     -20.960 -37.042 -22.198  1.00  1.660          H  
ATOM   7487  HE2 TYR A 484     -17.019 -35.711 -23.238  1.00  1.660          H  
ATOM   7488  HH  TYR A 484     -17.753 -35.903 -21.147  1.00  1.660          H  
ATOM   7489  N   GLU A 485     -18.715 -35.453 -29.398  1.00  1.130          N  
ATOM   7490  CA  GLU A 485     -18.177 -35.510 -30.776  1.00  1.320          C  
ATOM   7491  C   GLU A 485     -18.028 -36.820 -31.596  1.00  1.080          C  
ATOM   7492  O   GLU A 485     -18.149 -36.743 -32.820  1.00  1.110          O  
ATOM   7493  CB  GLU A 485     -16.769 -34.897 -30.757  1.00  1.770          C  
ATOM   7494  CG  GLU A 485     -16.701 -33.421 -30.364  1.00  1.770          C  
ATOM   7495  CD  GLU A 485     -16.665 -33.204 -28.859  1.00  1.770          C  
ATOM   7496  OE1 GLU A 485     -16.758 -34.179 -28.127  1.00  1.770          O  
ATOM   7497  OE2 GLU A 485     -16.538 -32.084 -28.443  1.00  1.770          O  
ATOM   7498  H   GLU A 485     -18.101 -35.037 -28.696  1.00  1.360          H  
ATOM   7499  HA  GLU A 485     -18.817 -34.855 -31.368  1.00  1.580          H  
ATOM   7500 1HB  GLU A 485     -16.138 -35.461 -30.073  1.00  2.130          H  
ATOM   7501 2HB  GLU A 485     -16.330 -34.992 -31.753  1.00  2.130          H  
ATOM   7502 1HG  GLU A 485     -15.812 -32.978 -30.811  1.00  2.130          H  
ATOM   7503 2HG  GLU A 485     -17.574 -32.912 -30.781  1.00  2.130          H  
ATOM   7504  N   THR A 486     -17.736 -37.982 -30.966  1.00  1.170          N  
ATOM   7505  CA  THR A 486     -17.464 -39.266 -31.691  1.00  1.350          C  
ATOM   7506  C   THR A 486     -16.152 -39.197 -32.492  1.00  1.070          C  
ATOM   7507  O   THR A 486     -15.834 -38.148 -33.046  1.00  1.360          O  
ATOM   7508  CB  THR A 486     -18.654 -39.678 -32.601  1.00  1.820          C  
ATOM   7509  OG1 THR A 486     -19.804 -39.894 -31.776  1.00  1.820          O  
ATOM   7510  CG2 THR A 486     -18.345 -40.947 -33.400  1.00  1.820          C  
ATOM   7511  H   THR A 486     -17.669 -37.962 -29.961  1.00  1.400          H  
ATOM   7512  HA  THR A 486     -17.346 -40.057 -30.952  1.00  1.620          H  
ATOM   7513  HB  THR A 486     -18.877 -38.903 -33.314  1.00  2.180          H  
ATOM   7514  HG1 THR A 486     -20.074 -39.058 -31.377  1.00  2.180          H  
ATOM   7515 1HG2 THR A 486     -19.209 -41.202 -34.008  1.00  2.180          H  
ATOM   7516 2HG2 THR A 486     -17.493 -40.788 -34.057  1.00  2.180          H  
ATOM   7517 3HG2 THR A 486     -18.126 -41.755 -32.724  1.00  2.180          H  
ATOM   7518  N   ASP A 487     -15.340 -40.275 -32.545  1.00  1.230          N  
ATOM   7519  CA  ASP A 487     -14.089 -40.095 -33.306  1.00  1.330          C  
ATOM   7520  C   ASP A 487     -13.696 -41.240 -34.241  1.00  1.160          C  
ATOM   7521  O   ASP A 487     -14.517 -42.085 -34.613  1.00  1.610          O  
ATOM   7522  CB  ASP A 487     -12.895 -39.791 -32.382  1.00  1.820          C  
ATOM   7523  CG  ASP A 487     -12.406 -40.936 -31.487  1.00  1.820          C  
ATOM   7524  OD1 ASP A 487     -12.709 -42.090 -31.736  1.00  1.820          O  
ATOM   7525  OD2 ASP A 487     -11.648 -40.641 -30.584  1.00  1.820          O  
ATOM   7526  H   ASP A 487     -15.591 -41.158 -32.079  1.00  1.480          H  
ATOM   7527  HA  ASP A 487     -14.205 -39.221 -33.942  1.00  1.600          H  
ATOM   7528 1HB  ASP A 487     -12.062 -39.387 -32.945  1.00  2.190          H  
ATOM   7529 2HB  ASP A 487     -13.205 -38.988 -31.712  1.00  2.190          H  
ATOM   7530  N   TYR A 488     -12.414 -41.204 -34.651  1.00  0.840          N  
ATOM   7531  CA  TYR A 488     -11.813 -42.088 -35.631  1.00  1.120          C  
ATOM   7532  C   TYR A 488     -10.987 -43.230 -35.076  1.00  0.590          C  
ATOM   7533  O   TYR A 488     -10.269 -43.877 -35.837  1.00  0.890          O  
ATOM   7534  CB  TYR A 488     -10.851 -41.285 -36.514  1.00  1.460          C  
ATOM   7535  CG  TYR A 488     -11.458 -40.187 -37.285  1.00  1.460          C  
ATOM   7536  CD1 TYR A 488     -11.212 -38.895 -36.882  1.00  1.460          C  
ATOM   7537  CD2 TYR A 488     -12.255 -40.440 -38.391  1.00  1.460          C  
ATOM   7538  CE1 TYR A 488     -11.745 -37.868 -37.576  1.00  1.460          C  
ATOM   7539  CE2 TYR A 488     -12.789 -39.401 -39.081  1.00  1.460          C  
ATOM   7540  CZ  TYR A 488     -12.530 -38.129 -38.671  1.00  1.460          C  
ATOM   7541  OH  TYR A 488     -13.031 -37.097 -39.328  1.00  1.460          O  
ATOM   7542  H   TYR A 488     -11.817 -40.490 -34.277  1.00  1.010          H  
ATOM   7543  HA  TYR A 488     -12.611 -42.517 -36.237  1.00  1.340          H  
ATOM   7544 1HB  TYR A 488     -10.070 -40.858 -35.884  1.00  1.750          H  
ATOM   7545 2HB  TYR A 488     -10.358 -41.937 -37.207  1.00  1.750          H  
ATOM   7546  HD1 TYR A 488     -10.584 -38.697 -36.014  1.00  1.750          H  
ATOM   7547  HD2 TYR A 488     -12.453 -41.447 -38.709  1.00  1.750          H  
ATOM   7548  HE1 TYR A 488     -11.551 -36.840 -37.272  1.00  1.750          H  
ATOM   7549  HE2 TYR A 488     -13.414 -39.575 -39.954  1.00  1.750          H  
ATOM   7550  HH  TYR A 488     -13.695 -37.368 -39.981  1.00  1.750          H  
ATOM   7551  N   LYS A 489     -11.040 -43.521 -33.786  1.00  0.580          N  
ATOM   7552  CA  LYS A 489     -10.167 -44.606 -33.331  1.00  0.760          C  
ATOM   7553  C   LYS A 489     -10.758 -45.986 -33.562  1.00  0.930          C  
ATOM   7554  O   LYS A 489     -11.147 -46.665 -32.617  1.00  1.750          O  
ATOM   7555  CB  LYS A 489      -9.836 -44.483 -31.843  1.00  0.990          C  
ATOM   7556  CG  LYS A 489      -9.036 -43.253 -31.449  1.00  0.990          C  
ATOM   7557  CD  LYS A 489      -8.432 -43.388 -30.029  1.00  0.990          C  
ATOM   7558  CE  LYS A 489      -9.469 -43.375 -28.908  1.00  0.990          C  
ATOM   7559  NZ  LYS A 489     -10.102 -42.047 -28.688  1.00  0.990          N  
ATOM   7560  H   LYS A 489     -11.665 -43.010 -33.137  1.00  0.700          H  
ATOM   7561  HA  LYS A 489      -9.233 -44.549 -33.891  1.00  0.910          H  
ATOM   7562 1HB  LYS A 489     -10.776 -44.460 -31.293  1.00  1.190          H  
ATOM   7563 2HB  LYS A 489      -9.284 -45.363 -31.520  1.00  1.190          H  
ATOM   7564 1HG  LYS A 489      -8.231 -43.130 -32.153  1.00  1.190          H  
ATOM   7565 2HG  LYS A 489      -9.677 -42.374 -31.497  1.00  1.190          H  
ATOM   7566 1HD  LYS A 489      -7.870 -44.317 -29.967  1.00  1.190          H  
ATOM   7567 2HD  LYS A 489      -7.749 -42.570 -29.850  1.00  1.190          H  
ATOM   7568 1HE  LYS A 489     -10.251 -44.094 -29.123  1.00  1.190          H  
ATOM   7569 2HE  LYS A 489      -8.976 -43.669 -27.987  1.00  1.190          H  
ATOM   7570 1HZ  LYS A 489     -10.762 -42.191 -27.907  1.00  1.190          H  
ATOM   7571 2HZ  LYS A 489      -9.419 -41.358 -28.442  1.00  1.190          H  
ATOM   7572 3HZ  LYS A 489     -10.633 -41.700 -29.509  1.00  1.190          H  
ATOM   7573  N   ASN A 490     -10.824 -46.397 -34.809  1.00  0.900          N  
ATOM   7574  CA  ASN A 490     -11.428 -47.672 -35.154  1.00  1.010          C  
ATOM   7575  C   ASN A 490     -10.704 -48.391 -36.262  1.00  1.330          C  
ATOM   7576  O   ASN A 490     -10.301 -49.504 -35.928  1.00  2.220          O  
ATOM   7577  CB  ASN A 490     -12.877 -47.452 -35.553  1.00  1.370          C  
ATOM   7578  CG  ASN A 490     -13.753 -46.994 -34.418  1.00  1.370          C  
ATOM   7579  OD1 ASN A 490     -14.156 -47.788 -33.560  1.00  1.370          O  
ATOM   7580  ND2 ASN A 490     -14.061 -45.725 -34.395  1.00  1.370          N  
ATOM   7581  H   ASN A 490     -10.466 -45.762 -35.524  1.00  1.080          H  
ATOM   7582  HA  ASN A 490     -11.394 -48.318 -34.277  1.00  1.210          H  
ATOM   7583 1HB  ASN A 490     -12.921 -46.700 -36.335  1.00  1.640          H  
ATOM   7584 2HB  ASN A 490     -13.282 -48.373 -35.966  1.00  1.640          H  
ATOM   7585 1HD2 ASN A 490     -14.629 -45.357 -33.654  1.00  1.640          H  
ATOM   7586 2HD2 ASN A 490     -13.713 -45.108 -35.098  1.00  1.640          H  
ATOM   7587  N   LEU A 491      -9.898 -47.566 -36.924  1.00  1.180          N  
ATOM   7588  CA  LEU A 491      -9.823 -47.645 -38.383  1.00  1.560          C  
ATOM   7589  C   LEU A 491      -8.622 -48.375 -38.953  1.00  1.190          C  
ATOM   7590  O   LEU A 491      -7.577 -48.524 -38.303  1.00  1.170          O  
ATOM   7591  CB  LEU A 491      -9.881 -46.230 -38.964  1.00  2.030          C  
ATOM   7592  CG  LEU A 491     -11.138 -45.419 -38.607  1.00  2.030          C  
ATOM   7593  CD1 LEU A 491     -10.979 -44.059 -39.103  1.00  2.030          C  
ATOM   7594  CD2 LEU A 491     -12.383 -46.026 -39.225  1.00  2.030          C  
ATOM   7595  H   LEU A 491      -8.988 -47.476 -36.495  1.00  1.420          H  
ATOM   7596  HA  LEU A 491     -10.694 -48.195 -38.728  1.00  1.870          H  
ATOM   7597 1HB  LEU A 491      -9.021 -45.673 -38.622  1.00  2.440          H  
ATOM   7598 2HB  LEU A 491      -9.828 -46.291 -40.047  1.00  2.440          H  
ATOM   7599  HG  LEU A 491     -11.246 -45.381 -37.539  1.00  2.440          H  
ATOM   7600 1HD1 LEU A 491     -11.843 -43.503 -38.821  1.00  2.440          H  
ATOM   7601 2HD1 LEU A 491     -10.104 -43.632 -38.640  1.00  2.440          H  
ATOM   7602 3HD1 LEU A 491     -10.868 -44.059 -40.192  1.00  2.440          H  
ATOM   7603 1HD2 LEU A 491     -13.225 -45.425 -38.961  1.00  2.440          H  
ATOM   7604 2HD2 LEU A 491     -12.280 -46.046 -40.312  1.00  2.440          H  
ATOM   7605 3HD2 LEU A 491     -12.546 -47.030 -38.865  1.00  2.440          H  
ATOM   7606  N   LYS A 492      -8.759 -48.749 -40.226  1.00  1.080          N  
ATOM   7607  CA  LYS A 492      -7.766 -49.545 -40.929  1.00  0.850          C  
ATOM   7608  C   LYS A 492      -6.400 -48.896 -41.013  1.00  1.020          C  
ATOM   7609  O   LYS A 492      -5.401 -49.601 -41.050  1.00  1.330          O  
ATOM   7610  CB  LYS A 492      -8.263 -49.863 -42.345  1.00  1.280          C  
ATOM   7611  CG  LYS A 492      -9.552 -50.724 -42.408  1.00  1.280          C  
ATOM   7612  CD  LYS A 492      -9.381 -52.171 -41.920  1.00  1.280          C  
ATOM   7613  CE  LYS A 492     -10.717 -52.921 -42.016  1.00  1.280          C  
ATOM   7614  NZ  LYS A 492     -10.612 -54.347 -41.593  1.00  1.280          N  
ATOM   7615  H   LYS A 492      -9.624 -48.493 -40.728  1.00  1.300          H  
ATOM   7616  HA  LYS A 492      -7.637 -50.475 -40.381  1.00  1.020          H  
ATOM   7617 1HB  LYS A 492      -8.471 -48.926 -42.871  1.00  1.540          H  
ATOM   7618 2HB  LYS A 492      -7.482 -50.379 -42.899  1.00  1.540          H  
ATOM   7619 1HG  LYS A 492     -10.331 -50.240 -41.819  1.00  1.540          H  
ATOM   7620 2HG  LYS A 492      -9.886 -50.752 -43.444  1.00  1.540          H  
ATOM   7621 1HD  LYS A 492      -8.643 -52.688 -42.542  1.00  1.540          H  
ATOM   7622 2HD  LYS A 492      -9.048 -52.194 -40.888  1.00  1.540          H  
ATOM   7623 1HE  LYS A 492     -11.443 -52.419 -41.379  1.00  1.540          H  
ATOM   7624 2HE  LYS A 492     -11.068 -52.889 -43.049  1.00  1.540          H  
ATOM   7625 1HZ  LYS A 492     -11.510 -54.792 -41.681  1.00  1.540          H  
ATOM   7626 2HZ  LYS A 492      -9.941 -54.822 -42.218  1.00  1.540          H  
ATOM   7627 3HZ  LYS A 492     -10.295 -54.413 -40.644  1.00  1.540          H  
ATOM   7628  N   ASP A 493      -6.318 -47.578 -41.026  1.00  1.300          N  
ATOM   7629  CA  ASP A 493      -5.003 -46.972 -41.123  1.00  1.820          C  
ATOM   7630  C   ASP A 493      -4.866 -45.908 -40.031  1.00  1.520          C  
ATOM   7631  O   ASP A 493      -4.291 -44.843 -40.242  1.00  1.740          O  
ATOM   7632  CB  ASP A 493      -4.825 -46.398 -42.547  1.00  2.340          C  
ATOM   7633  CG  ASP A 493      -3.363 -46.125 -43.000  1.00  2.340          C  
ATOM   7634  OD1 ASP A 493      -2.471 -46.827 -42.582  1.00  2.340          O  
ATOM   7635  OD2 ASP A 493      -3.160 -45.264 -43.842  1.00  2.340          O  
ATOM   7636  H   ASP A 493      -7.148 -46.998 -41.015  1.00  1.560          H  
ATOM   7637  HA  ASP A 493      -4.238 -47.728 -40.949  1.00  2.180          H  
ATOM   7638 1HB  ASP A 493      -5.271 -47.095 -43.255  1.00  2.810          H  
ATOM   7639 2HB  ASP A 493      -5.387 -45.473 -42.629  1.00  2.810          H  
ATOM   7640  N   ALA A 494      -5.479 -46.151 -38.868  1.00  1.200          N  
ATOM   7641  CA  ALA A 494      -5.393 -45.190 -37.765  1.00  1.020          C  
ATOM   7642  C   ALA A 494      -3.966 -45.072 -37.209  1.00  0.960          C  
ATOM   7643  O   ALA A 494      -3.217 -46.050 -37.147  1.00  1.280          O  
ATOM   7644  CB  ALA A 494      -6.356 -45.567 -36.650  1.00  1.500          C  
ATOM   7645  H   ALA A 494      -5.986 -47.034 -38.737  1.00  1.440          H  
ATOM   7646  HA  ALA A 494      -5.676 -44.210 -38.155  1.00  1.220          H  
ATOM   7647 1HB  ALA A 494      -6.302 -44.821 -35.858  1.00  1.800          H  
ATOM   7648 2HB  ALA A 494      -7.364 -45.606 -37.039  1.00  1.800          H  
ATOM   7649 3HB  ALA A 494      -6.087 -46.542 -36.252  1.00  1.800          H  
ATOM   7650  N   ASP A 495      -3.630 -43.872 -36.751  1.00  0.680          N  
ATOM   7651  CA  ASP A 495      -2.358 -43.545 -36.116  1.00  0.660          C  
ATOM   7652  C   ASP A 495      -2.619 -42.551 -35.005  1.00  0.600          C  
ATOM   7653  O   ASP A 495      -3.045 -41.424 -35.249  1.00  0.530          O  
ATOM   7654  CB  ASP A 495      -1.328 -43.003 -37.113  1.00  0.930          C  
ATOM   7655  CG  ASP A 495       0.099 -42.711 -36.480  1.00  0.930          C  
ATOM   7656  OD1 ASP A 495       0.217 -42.562 -35.240  1.00  0.930          O  
ATOM   7657  OD2 ASP A 495       1.044 -42.622 -37.240  1.00  0.930          O  
ATOM   7658  H   ASP A 495      -4.297 -43.123 -36.874  1.00  0.820          H  
ATOM   7659  HA  ASP A 495      -1.948 -44.454 -35.672  1.00  0.790          H  
ATOM   7660 1HB  ASP A 495      -1.209 -43.725 -37.927  1.00  1.120          H  
ATOM   7661 2HB  ASP A 495      -1.709 -42.090 -37.554  1.00  1.120          H  
ATOM   7662  N   VAL A 496      -2.392 -42.979 -33.775  1.00  0.630          N  
ATOM   7663  CA  VAL A 496      -2.702 -42.178 -32.603  1.00  0.590          C  
ATOM   7664  C   VAL A 496      -2.030 -40.807 -32.639  1.00  0.500          C  
ATOM   7665  O   VAL A 496      -2.628 -39.804 -32.228  1.00  0.450          O  
ATOM   7666  CB  VAL A 496      -2.341 -42.932 -31.312  1.00  0.840          C  
ATOM   7667  CG1 VAL A 496      -2.454 -42.006 -30.091  1.00  0.840          C  
ATOM   7668  CG2 VAL A 496      -3.310 -44.104 -31.161  1.00  0.840          C  
ATOM   7669  H   VAL A 496      -1.994 -43.902 -33.668  1.00  0.760          H  
ATOM   7670  HA  VAL A 496      -3.772 -42.054 -32.578  1.00  0.710          H  
ATOM   7671  HB  VAL A 496      -1.316 -43.294 -31.372  1.00  1.010          H  
ATOM   7672 1HG1 VAL A 496      -2.208 -42.566 -29.191  1.00  1.010          H  
ATOM   7673 2HG1 VAL A 496      -1.769 -41.165 -30.176  1.00  1.010          H  
ATOM   7674 3HG1 VAL A 496      -3.473 -41.630 -30.013  1.00  1.010          H  
ATOM   7675 1HG2 VAL A 496      -3.073 -44.658 -30.252  1.00  1.010          H  
ATOM   7676 2HG2 VAL A 496      -4.332 -43.724 -31.097  1.00  1.010          H  
ATOM   7677 3HG2 VAL A 496      -3.225 -44.765 -32.019  1.00  1.010          H  
ATOM   7678  N   SER A 497      -0.789 -40.748 -33.122  1.00  0.510          N  
ATOM   7679  CA  SER A 497      -0.025 -39.505 -33.138  1.00  0.460          C  
ATOM   7680  C   SER A 497      -0.619 -38.468 -34.091  1.00  0.420          C  
ATOM   7681  O   SER A 497      -0.233 -37.294 -34.066  1.00  0.420          O  
ATOM   7682  CB  SER A 497       1.416 -39.773 -33.530  1.00  0.660          C  
ATOM   7683  OG  SER A 497       1.513 -40.145 -34.875  1.00  0.660          O  
ATOM   7684  H   SER A 497      -0.352 -41.584 -33.537  1.00  0.610          H  
ATOM   7685  HA  SER A 497      -0.037 -39.088 -32.132  1.00  0.550          H  
ATOM   7686 1HB  SER A 497       2.006 -38.876 -33.357  1.00  0.800          H  
ATOM   7687 2HB  SER A 497       1.824 -40.562 -32.903  1.00  0.800          H  
ATOM   7688  HG  SER A 497       1.198 -41.079 -34.934  1.00  0.800          H  
ATOM   7689  N   ARG A 498      -1.541 -38.900 -34.958  1.00  0.410          N  
ATOM   7690  CA  ARG A 498      -2.190 -38.054 -35.934  1.00  0.390          C  
ATOM   7691  C   ARG A 498      -3.673 -37.836 -35.637  1.00  0.380          C  
ATOM   7692  O   ARG A 498      -4.375 -37.273 -36.474  1.00  0.400          O  
ATOM   7693  CB  ARG A 498      -2.077 -38.669 -37.317  1.00  0.550          C  
ATOM   7694  CG  ARG A 498      -0.688 -38.736 -37.888  1.00  0.550          C  
ATOM   7695  CD  ARG A 498      -0.716 -39.366 -39.220  1.00  0.550          C  
ATOM   7696  NE  ARG A 498       0.613 -39.528 -39.796  1.00  0.550          N  
ATOM   7697  CZ  ARG A 498       1.289 -38.589 -40.508  1.00  0.550          C  
ATOM   7698  NH1 ARG A 498       0.762 -37.399 -40.727  1.00  0.550          N  
ATOM   7699  NH2 ARG A 498       2.493 -38.878 -40.976  1.00  0.550          N  
ATOM   7700  H   ARG A 498      -1.851 -39.875 -34.920  1.00  0.490          H  
ATOM   7701  HA  ARG A 498      -1.690 -37.086 -35.938  1.00  0.470          H  
ATOM   7702 1HB  ARG A 498      -2.457 -39.690 -37.275  1.00  0.660          H  
ATOM   7703 2HB  ARG A 498      -2.699 -38.123 -38.022  1.00  0.660          H  
ATOM   7704 1HG  ARG A 498      -0.279 -37.732 -37.973  1.00  0.660          H  
ATOM   7705 2HG  ARG A 498      -0.051 -39.339 -37.234  1.00  0.660          H  
ATOM   7706 1HD  ARG A 498      -1.147 -40.355 -39.110  1.00  0.660          H  
ATOM   7707 2HD  ARG A 498      -1.334 -38.781 -39.899  1.00  0.660          H  
ATOM   7708  HE  ARG A 498       1.067 -40.428 -39.653  1.00  0.660          H  
ATOM   7709 1HH1 ARG A 498      -0.152 -37.173 -40.366  1.00  0.660          H  
ATOM   7710 2HH1 ARG A 498       1.284 -36.682 -41.261  1.00  0.660          H  
ATOM   7711 1HH2 ARG A 498       2.895 -39.788 -40.804  1.00  0.660          H  
ATOM   7712 2HH2 ARG A 498       3.013 -38.193 -41.510  1.00  0.660          H  
ATOM   7713  N   LEU A 499      -4.176 -38.225 -34.460  1.00  0.390          N  
ATOM   7714  CA  LEU A 499      -5.620 -38.052 -34.248  1.00  0.400          C  
ATOM   7715  C   LEU A 499      -6.043 -36.592 -34.326  1.00  0.350          C  
ATOM   7716  O   LEU A 499      -7.115 -36.285 -34.857  1.00  0.360          O  
ATOM   7717  CB  LEU A 499      -6.041 -38.661 -32.911  1.00  0.560          C  
ATOM   7718  CG  LEU A 499      -5.971 -40.197 -32.850  1.00  0.560          C  
ATOM   7719  CD1 LEU A 499      -6.140 -40.649 -31.416  1.00  0.560          C  
ATOM   7720  CD2 LEU A 499      -7.049 -40.864 -33.719  1.00  0.560          C  
ATOM   7721  H   LEU A 499      -3.585 -38.677 -33.751  1.00  0.470          H  
ATOM   7722  HA  LEU A 499      -6.134 -38.570 -35.045  1.00  0.480          H  
ATOM   7723 1HB  LEU A 499      -5.383 -38.273 -32.135  1.00  0.670          H  
ATOM   7724 2HB  LEU A 499      -7.060 -38.355 -32.688  1.00  0.670          H  
ATOM   7725  HG  LEU A 499      -5.020 -40.490 -33.216  1.00  0.670          H  
ATOM   7726 1HD1 LEU A 499      -6.054 -41.732 -31.372  1.00  0.670          H  
ATOM   7727 2HD1 LEU A 499      -5.356 -40.200 -30.805  1.00  0.670          H  
ATOM   7728 3HD1 LEU A 499      -7.115 -40.343 -31.046  1.00  0.670          H  
ATOM   7729 1HD2 LEU A 499      -6.936 -41.943 -33.654  1.00  0.670          H  
ATOM   7730 2HD2 LEU A 499      -8.043 -40.578 -33.372  1.00  0.670          H  
ATOM   7731 3HD2 LEU A 499      -6.933 -40.576 -34.730  1.00  0.670          H  
ATOM   7732  N   ARG A 500      -5.219 -35.683 -33.797  1.00  0.330          N  
ATOM   7733  CA  ARG A 500      -5.551 -34.264 -33.877  1.00  0.300          C  
ATOM   7734  C   ARG A 500      -5.578 -33.823 -35.345  1.00  0.280          C  
ATOM   7735  O   ARG A 500      -6.393 -32.985 -35.737  1.00  0.310          O  
ATOM   7736  CB  ARG A 500      -4.553 -33.439 -33.077  1.00  0.430          C  
ATOM   7737  CG  ARG A 500      -3.149 -33.403 -33.639  1.00  0.430          C  
ATOM   7738  CD  ARG A 500      -2.169 -32.848 -32.673  1.00  0.430          C  
ATOM   7739  NE  ARG A 500      -0.851 -32.758 -33.270  1.00  0.430          N  
ATOM   7740  CZ  ARG A 500       0.022 -33.780 -33.411  1.00  0.430          C  
ATOM   7741  NH1 ARG A 500      -0.308 -34.981 -32.987  1.00  0.430          N  
ATOM   7742  NH2 ARG A 500       1.191 -33.575 -33.993  1.00  0.430          N  
ATOM   7743  H   ARG A 500      -4.368 -35.997 -33.353  1.00  0.400          H  
ATOM   7744  HA  ARG A 500      -6.544 -34.114 -33.452  1.00  0.360          H  
ATOM   7745 1HB  ARG A 500      -4.902 -32.407 -33.020  1.00  0.520          H  
ATOM   7746 2HB  ARG A 500      -4.496 -33.823 -32.060  1.00  0.520          H  
ATOM   7747 1HG  ARG A 500      -2.838 -34.403 -33.928  1.00  0.520          H  
ATOM   7748 2HG  ARG A 500      -3.124 -32.747 -34.516  1.00  0.520          H  
ATOM   7749 1HD  ARG A 500      -2.479 -31.836 -32.400  1.00  0.520          H  
ATOM   7750 2HD  ARG A 500      -2.113 -33.463 -31.778  1.00  0.520          H  
ATOM   7751  HE  ARG A 500      -0.585 -31.831 -33.614  1.00  0.520          H  
ATOM   7752 1HH1 ARG A 500      -1.197 -35.137 -32.555  1.00  0.520          H  
ATOM   7753 2HH1 ARG A 500       0.304 -35.796 -33.136  1.00  0.520          H  
ATOM   7754 1HH2 ARG A 500       1.438 -32.654 -34.321  1.00  0.520          H  
ATOM   7755 2HH2 ARG A 500       1.838 -34.340 -34.106  1.00  0.520          H  
ATOM   7756  N   VAL A 501      -4.712 -34.436 -36.166  1.00  0.280          N  
ATOM   7757  CA  VAL A 501      -4.630 -34.129 -37.581  1.00  0.270          C  
ATOM   7758  C   VAL A 501      -5.891 -34.588 -38.276  1.00  0.270          C  
ATOM   7759  O   VAL A 501      -6.421 -33.863 -39.114  1.00  0.270          O  
ATOM   7760  CB  VAL A 501      -3.386 -34.751 -38.247  1.00  0.380          C  
ATOM   7761  CG1 VAL A 501      -3.457 -34.561 -39.761  1.00  0.380          C  
ATOM   7762  CG2 VAL A 501      -2.119 -34.081 -37.676  1.00  0.380          C  
ATOM   7763  H   VAL A 501      -4.087 -35.136 -35.791  1.00  0.340          H  
ATOM   7764  HA  VAL A 501      -4.549 -33.047 -37.687  1.00  0.320          H  
ATOM   7765  HB  VAL A 501      -3.359 -35.805 -38.058  1.00  0.460          H  
ATOM   7766 1HG1 VAL A 501      -2.580 -35.009 -40.215  1.00  0.460          H  
ATOM   7767 2HG1 VAL A 501      -4.340 -35.043 -40.169  1.00  0.460          H  
ATOM   7768 3HG1 VAL A 501      -3.490 -33.493 -39.989  1.00  0.460          H  
ATOM   7769 1HG2 VAL A 501      -1.234 -34.515 -38.144  1.00  0.460          H  
ATOM   7770 2HG2 VAL A 501      -2.153 -33.007 -37.882  1.00  0.460          H  
ATOM   7771 3HG2 VAL A 501      -2.073 -34.239 -36.600  1.00  0.460          H  
ATOM   7772  N   TYR A 502      -6.363 -35.796 -37.959  1.00  0.300          N  
ATOM   7773  CA  TYR A 502      -7.576 -36.309 -38.582  1.00  0.320          C  
ATOM   7774  C   TYR A 502      -8.720 -35.350 -38.288  1.00  0.310          C  
ATOM   7775  O   TYR A 502      -9.528 -35.071 -39.174  1.00  0.310          O  
ATOM   7776  CB  TYR A 502      -7.943 -37.698 -38.049  1.00  0.440          C  
ATOM   7777  CG  TYR A 502      -6.918 -38.787 -38.294  1.00  0.440          C  
ATOM   7778  CD1 TYR A 502      -5.975 -38.689 -39.296  1.00  0.440          C  
ATOM   7779  CD2 TYR A 502      -6.926 -39.882 -37.475  1.00  0.440          C  
ATOM   7780  CE1 TYR A 502      -5.039 -39.671 -39.469  1.00  0.440          C  
ATOM   7781  CE2 TYR A 502      -5.988 -40.880 -37.630  1.00  0.440          C  
ATOM   7782  CZ  TYR A 502      -5.041 -40.777 -38.624  1.00  0.440          C  
ATOM   7783  OH  TYR A 502      -4.093 -41.770 -38.774  1.00  0.440          O  
ATOM   7784  H   TYR A 502      -5.831 -36.368 -37.298  1.00  0.360          H  
ATOM   7785  HA  TYR A 502      -7.451 -36.335 -39.662  1.00  0.380          H  
ATOM   7786 1HB  TYR A 502      -8.118 -37.634 -36.973  1.00  0.530          H  
ATOM   7787 2HB  TYR A 502      -8.875 -38.014 -38.510  1.00  0.530          H  
ATOM   7788  HD1 TYR A 502      -5.962 -37.840 -39.935  1.00  0.530          H  
ATOM   7789  HD2 TYR A 502      -7.677 -39.952 -36.696  1.00  0.530          H  
ATOM   7790  HE1 TYR A 502      -4.296 -39.577 -40.260  1.00  0.530          H  
ATOM   7791  HE2 TYR A 502      -5.997 -41.743 -36.966  1.00  0.530          H  
ATOM   7792  HH  TYR A 502      -3.586 -41.630 -39.606  1.00  0.530          H  
ATOM   7793  N   LYS A 503      -8.797 -34.843 -37.047  1.00  0.300          N  
ATOM   7794  CA  LYS A 503      -9.840 -33.882 -36.693  1.00  0.310          C  
ATOM   7795  C   LYS A 503      -9.691 -32.589 -37.518  1.00  0.310          C  
ATOM   7796  O   LYS A 503     -10.684 -32.014 -37.984  1.00  0.390          O  
ATOM   7797  CB  LYS A 503      -9.810 -33.590 -35.194  1.00  0.430          C  
ATOM   7798  CG  LYS A 503     -10.277 -34.764 -34.330  1.00  0.430          C  
ATOM   7799  CD  LYS A 503     -10.194 -34.439 -32.840  1.00  0.430          C  
ATOM   7800  CE  LYS A 503     -10.627 -35.625 -31.984  1.00  0.430          C  
ATOM   7801  NZ  LYS A 503     -10.502 -35.332 -30.527  1.00  0.430          N  
ATOM   7802  H   LYS A 503      -8.125 -35.166 -36.340  1.00  0.360          H  
ATOM   7803  HA  LYS A 503     -10.807 -34.322 -36.935  1.00  0.370          H  
ATOM   7804 1HB  LYS A 503      -8.793 -33.341 -34.896  1.00  0.520          H  
ATOM   7805 2HB  LYS A 503     -10.436 -32.729 -34.977  1.00  0.520          H  
ATOM   7806 1HG  LYS A 503     -11.305 -35.015 -34.590  1.00  0.520          H  
ATOM   7807 2HG  LYS A 503      -9.649 -35.630 -34.540  1.00  0.520          H  
ATOM   7808 1HD  LYS A 503      -9.164 -34.180 -32.587  1.00  0.520          H  
ATOM   7809 2HD  LYS A 503     -10.832 -33.586 -32.615  1.00  0.520          H  
ATOM   7810 1HE  LYS A 503     -11.666 -35.869 -32.207  1.00  0.520          H  
ATOM   7811 2HE  LYS A 503     -10.002 -36.486 -32.225  1.00  0.520          H  
ATOM   7812 1HZ  LYS A 503     -10.795 -36.142 -29.995  1.00  0.520          H  
ATOM   7813 2HZ  LYS A 503      -9.539 -35.117 -30.307  1.00  0.520          H  
ATOM   7814 3HZ  LYS A 503     -11.084 -34.542 -30.287  1.00  0.520          H  
ATOM   7815  N   ASN A 504      -8.450 -32.133 -37.718  1.00  0.250          N  
ATOM   7816  CA  ASN A 504      -8.225 -30.948 -38.536  1.00  0.230          C  
ATOM   7817  C   ASN A 504      -8.654 -31.197 -39.988  1.00  0.220          C  
ATOM   7818  O   ASN A 504      -9.239 -30.325 -40.630  1.00  0.250          O  
ATOM   7819  CB  ASN A 504      -6.778 -30.537 -38.480  1.00  0.330          C  
ATOM   7820  CG  ASN A 504      -6.412 -29.941 -37.174  1.00  0.330          C  
ATOM   7821  OD1 ASN A 504      -7.284 -29.542 -36.373  1.00  0.330          O  
ATOM   7822  ND2 ASN A 504      -5.149 -29.847 -36.920  1.00  0.330          N  
ATOM   7823  H   ASN A 504      -7.668 -32.586 -37.233  1.00  0.300          H  
ATOM   7824  HA  ASN A 504      -8.838 -30.134 -38.151  1.00  0.280          H  
ATOM   7825 1HB  ASN A 504      -6.135 -31.386 -38.676  1.00  0.400          H  
ATOM   7826 2HB  ASN A 504      -6.596 -29.808 -39.250  1.00  0.400          H  
ATOM   7827 1HD2 ASN A 504      -4.820 -29.431 -36.072  1.00  0.400          H  
ATOM   7828 2HD2 ASN A 504      -4.432 -30.159 -37.555  1.00  0.400          H  
ATOM   7829  N   ILE A 505      -8.387 -32.402 -40.508  1.00  0.220          N  
ATOM   7830  CA  ILE A 505      -8.795 -32.765 -41.869  1.00  0.210          C  
ATOM   7831  C   ILE A 505     -10.314 -32.843 -41.974  1.00  0.210          C  
ATOM   7832  O   ILE A 505     -10.878 -32.403 -42.972  1.00  0.200          O  
ATOM   7833  CB  ILE A 505      -8.151 -34.073 -42.392  1.00  0.300          C  
ATOM   7834  CG1 ILE A 505      -6.593 -33.937 -42.522  1.00  0.300          C  
ATOM   7835  CG2 ILE A 505      -8.779 -34.512 -43.763  1.00  0.300          C  
ATOM   7836  CD1 ILE A 505      -6.043 -32.841 -43.447  1.00  0.300          C  
ATOM   7837  H   ILE A 505      -7.845 -33.057 -39.939  1.00  0.260          H  
ATOM   7838  HA  ILE A 505      -8.485 -31.967 -42.533  1.00  0.250          H  
ATOM   7839  HB  ILE A 505      -8.328 -34.857 -41.656  1.00  0.360          H  
ATOM   7840 1HG1 ILE A 505      -6.177 -33.782 -41.539  1.00  0.360          H  
ATOM   7841 2HG1 ILE A 505      -6.246 -34.868 -42.902  1.00  0.360          H  
ATOM   7842 1HG2 ILE A 505      -8.320 -35.454 -44.079  1.00  0.360          H  
ATOM   7843 2HG2 ILE A 505      -9.849 -34.664 -43.661  1.00  0.360          H  
ATOM   7844 3HG2 ILE A 505      -8.609 -33.752 -44.522  1.00  0.360          H  
ATOM   7845 1HD1 ILE A 505      -4.959 -32.898 -43.452  1.00  0.360          H  
ATOM   7846 2HD1 ILE A 505      -6.406 -32.982 -44.462  1.00  0.360          H  
ATOM   7847 3HD1 ILE A 505      -6.338 -31.863 -43.089  1.00  0.360          H  
ATOM   7848  N   GLU A 506     -10.991 -33.403 -40.970  1.00  0.250          N  
ATOM   7849  CA  GLU A 506     -12.460 -33.506 -40.957  1.00  0.300          C  
ATOM   7850  C   GLU A 506     -13.093 -32.152 -41.281  1.00  0.260          C  
ATOM   7851  O   GLU A 506     -14.051 -32.055 -42.047  1.00  0.400          O  
ATOM   7852  CB  GLU A 506     -12.893 -33.965 -39.560  1.00  0.400          C  
ATOM   7853  CG  GLU A 506     -14.394 -34.157 -39.244  1.00  0.400          C  
ATOM   7854  CD  GLU A 506     -15.131 -35.257 -39.984  1.00  0.400          C  
ATOM   7855  OE1 GLU A 506     -14.598 -35.845 -40.880  1.00  0.400          O  
ATOM   7856  OE2 GLU A 506     -16.201 -35.596 -39.532  1.00  0.400          O  
ATOM   7857  H   GLU A 506     -10.465 -33.815 -40.195  1.00  0.300          H  
ATOM   7858  HA  GLU A 506     -12.779 -34.233 -41.700  1.00  0.360          H  
ATOM   7859 1HB  GLU A 506     -12.337 -34.843 -39.290  1.00  0.480          H  
ATOM   7860 2HB  GLU A 506     -12.586 -33.208 -38.862  1.00  0.480          H  
ATOM   7861 1HG  GLU A 506     -14.472 -34.364 -38.180  1.00  0.480          H  
ATOM   7862 2HG  GLU A 506     -14.895 -33.209 -39.421  1.00  0.480          H  
ATOM   7863  N   LYS A 507     -12.526 -31.086 -40.723  1.00  0.200          N  
ATOM   7864  CA  LYS A 507     -13.002 -29.726 -40.975  1.00  0.170          C  
ATOM   7865  C   LYS A 507     -12.820 -29.254 -42.434  1.00  0.160          C  
ATOM   7866  O   LYS A 507     -13.460 -28.286 -42.853  1.00  0.200          O  
ATOM   7867  CB  LYS A 507     -12.329 -28.742 -40.024  1.00  0.250          C  
ATOM   7868  CG  LYS A 507     -12.788 -28.886 -38.590  1.00  0.250          C  
ATOM   7869  CD  LYS A 507     -12.147 -27.845 -37.689  1.00  0.250          C  
ATOM   7870  CE  LYS A 507     -12.716 -27.901 -36.283  1.00  0.250          C  
ATOM   7871  NZ  LYS A 507     -12.340 -29.160 -35.583  1.00  0.250          N  
ATOM   7872  H   LYS A 507     -11.762 -31.253 -40.056  1.00  0.240          H  
ATOM   7873  HA  LYS A 507     -14.071 -29.711 -40.766  1.00  0.200          H  
ATOM   7874 1HB  LYS A 507     -11.248 -28.890 -40.051  1.00  0.300          H  
ATOM   7875 2HB  LYS A 507     -12.529 -27.722 -40.351  1.00  0.300          H  
ATOM   7876 1HG  LYS A 507     -13.872 -28.782 -38.549  1.00  0.300          H  
ATOM   7877 2HG  LYS A 507     -12.521 -29.885 -38.243  1.00  0.300          H  
ATOM   7878 1HD  LYS A 507     -11.067 -28.012 -37.641  1.00  0.300          H  
ATOM   7879 2HD  LYS A 507     -12.318 -26.862 -38.100  1.00  0.300          H  
ATOM   7880 1HE  LYS A 507     -12.339 -27.054 -35.716  1.00  0.300          H  
ATOM   7881 2HE  LYS A 507     -13.801 -27.834 -36.335  1.00  0.300          H  
ATOM   7882 1HZ  LYS A 507     -12.731 -29.159 -34.654  1.00  0.300          H  
ATOM   7883 2HZ  LYS A 507     -12.693 -29.958 -36.094  1.00  0.300          H  
ATOM   7884 3HZ  LYS A 507     -11.329 -29.216 -35.524  1.00  0.300          H  
ATOM   7885  N   LEU A 508     -11.905 -29.880 -43.180  1.00  0.150          N  
ATOM   7886  CA  LEU A 508     -11.616 -29.516 -44.562  1.00  0.150          C  
ATOM   7887  C   LEU A 508     -12.397 -30.426 -45.511  1.00  0.160          C  
ATOM   7888  O   LEU A 508     -12.792 -29.987 -46.590  1.00  0.170          O  
ATOM   7889  CB  LEU A 508     -10.099 -29.608 -44.842  1.00  0.210          C  
ATOM   7890  CG  LEU A 508      -9.163 -28.665 -43.982  1.00  0.210          C  
ATOM   7891  CD1 LEU A 508      -7.681 -28.952 -44.333  1.00  0.210          C  
ATOM   7892  CD2 LEU A 508      -9.505 -27.179 -44.231  1.00  0.210          C  
ATOM   7893  H   LEU A 508     -11.445 -30.696 -42.800  1.00  0.180          H  
ATOM   7894  HA  LEU A 508     -11.958 -28.502 -44.739  1.00  0.180          H  
ATOM   7895 1HB  LEU A 508      -9.789 -30.638 -44.645  1.00  0.250          H  
ATOM   7896 2HB  LEU A 508      -9.924 -29.401 -45.896  1.00  0.250          H  
ATOM   7897  HG  LEU A 508      -9.308 -28.893 -42.919  1.00  0.250          H  
ATOM   7898 1HD1 LEU A 508      -7.034 -28.319 -43.721  1.00  0.250          H  
ATOM   7899 2HD1 LEU A 508      -7.458 -29.996 -44.132  1.00  0.250          H  
ATOM   7900 3HD1 LEU A 508      -7.505 -28.740 -45.388  1.00  0.250          H  
ATOM   7901 1HD2 LEU A 508      -8.857 -26.567 -43.619  1.00  0.250          H  
ATOM   7902 2HD2 LEU A 508      -9.352 -26.938 -45.273  1.00  0.250          H  
ATOM   7903 3HD2 LEU A 508     -10.537 -26.979 -43.957  1.00  0.250          H  
ATOM   7904  N   LEU A 509     -12.596 -31.689 -45.115  1.00  0.160          N  
ATOM   7905  CA  LEU A 509     -13.387 -32.686 -45.853  1.00  0.180          C  
ATOM   7906  C   LEU A 509     -14.735 -33.077 -45.203  1.00  0.220          C  
ATOM   7907  O   LEU A 509     -14.848 -34.193 -44.694  1.00  0.270          O  
ATOM   7908  CB  LEU A 509     -12.566 -33.956 -46.127  1.00  0.240          C  
ATOM   7909  CG  LEU A 509     -11.363 -33.854 -47.088  1.00  0.240          C  
ATOM   7910  CD1 LEU A 509     -10.609 -35.188 -47.103  1.00  0.240          C  
ATOM   7911  CD2 LEU A 509     -11.868 -33.552 -48.523  1.00  0.240          C  
ATOM   7912  H   LEU A 509     -12.156 -31.973 -44.236  1.00  0.190          H  
ATOM   7913  HA  LEU A 509     -13.615 -32.266 -46.819  1.00  0.220          H  
ATOM   7914 1HB  LEU A 509     -12.149 -34.245 -45.179  1.00  0.290          H  
ATOM   7915 2HB  LEU A 509     -13.211 -34.744 -46.470  1.00  0.290          H  
ATOM   7916  HG  LEU A 509     -10.682 -33.066 -46.757  1.00  0.290          H  
ATOM   7917 1HD1 LEU A 509      -9.765 -35.109 -47.787  1.00  0.290          H  
ATOM   7918 2HD1 LEU A 509     -10.247 -35.420 -46.109  1.00  0.290          H  
ATOM   7919 3HD1 LEU A 509     -11.278 -35.975 -47.437  1.00  0.290          H  
ATOM   7920 1HD2 LEU A 509     -11.023 -33.506 -49.190  1.00  0.290          H  
ATOM   7921 2HD2 LEU A 509     -12.538 -34.345 -48.852  1.00  0.290          H  
ATOM   7922 3HD2 LEU A 509     -12.388 -32.603 -48.566  1.00  0.290          H  
ATOM   7923  N   PRO A 510     -15.768 -32.209 -45.168  1.00  0.250          N  
ATOM   7924  CA  PRO A 510     -17.062 -32.509 -44.592  1.00  0.270          C  
ATOM   7925  C   PRO A 510     -17.748 -33.643 -45.319  1.00  0.270          C  
ATOM   7926  O   PRO A 510     -17.777 -33.667 -46.546  1.00  0.280          O  
ATOM   7927  CB  PRO A 510     -17.842 -31.197 -44.794  1.00  0.410          C  
ATOM   7928  CG  PRO A 510     -17.120 -30.493 -45.916  1.00  0.410          C  
ATOM   7929  CD  PRO A 510     -15.671 -30.858 -45.714  1.00  0.410          C  
ATOM   7930  HA  PRO A 510     -16.923 -32.760 -43.539  1.00  0.320          H  
ATOM   7931 1HB  PRO A 510     -18.891 -31.424 -45.031  1.00  0.490          H  
ATOM   7932 2HB  PRO A 510     -17.847 -30.605 -43.882  1.00  0.490          H  
ATOM   7933 1HG  PRO A 510     -17.507 -30.822 -46.894  1.00  0.490          H  
ATOM   7934 2HG  PRO A 510     -17.259 -29.411 -45.873  1.00  0.490          H  
ATOM   7935 1HD  PRO A 510     -15.182 -30.815 -46.653  1.00  0.490          H  
ATOM   7936 2HD  PRO A 510     -15.203 -30.180 -44.981  1.00  0.490          H  
ATOM   7937  N   PHE A 511     -18.377 -34.504 -44.547  1.00  0.290          N  
ATOM   7938  CA  PHE A 511     -19.146 -35.668 -44.969  1.00  0.300          C  
ATOM   7939  C   PHE A 511     -18.445 -36.648 -45.928  1.00  0.250          C  
ATOM   7940  O   PHE A 511     -19.062 -37.150 -46.862  1.00  0.270          O  
ATOM   7941  CB  PHE A 511     -20.472 -35.206 -45.577  1.00  0.420          C  
ATOM   7942  CG  PHE A 511     -21.310 -34.326 -44.639  1.00  0.420          C  
ATOM   7943  CD1 PHE A 511     -21.541 -32.985 -44.915  1.00  0.420          C  
ATOM   7944  CD2 PHE A 511     -21.855 -34.848 -43.479  1.00  0.420          C  
ATOM   7945  CE1 PHE A 511     -22.312 -32.215 -44.063  1.00  0.420          C  
ATOM   7946  CE2 PHE A 511     -22.625 -34.074 -42.632  1.00  0.420          C  
ATOM   7947  CZ  PHE A 511     -22.856 -32.757 -42.934  1.00  0.420          C  
ATOM   7948  H   PHE A 511     -18.291 -34.365 -43.548  1.00  0.350          H  
ATOM   7949  HA  PHE A 511     -19.382 -36.226 -44.066  1.00  0.360          H  
ATOM   7950 1HB  PHE A 511     -20.278 -34.652 -46.496  1.00  0.500          H  
ATOM   7951 2HB  PHE A 511     -21.068 -36.080 -45.840  1.00  0.500          H  
ATOM   7952  HD1 PHE A 511     -21.114 -32.539 -45.820  1.00  0.500          H  
ATOM   7953  HD2 PHE A 511     -21.674 -35.891 -43.244  1.00  0.500          H  
ATOM   7954  HE1 PHE A 511     -22.491 -31.173 -44.288  1.00  0.500          H  
ATOM   7955  HE2 PHE A 511     -23.054 -34.504 -41.728  1.00  0.500          H  
ATOM   7956  HZ  PHE A 511     -23.470 -32.138 -42.273  1.00  0.500          H  
ATOM   7957  N   TYR A 512     -17.223 -37.050 -45.593  1.00  0.260          N  
ATOM   7958  CA  TYR A 512     -16.463 -38.055 -46.349  1.00  0.230          C  
ATOM   7959  C   TYR A 512     -16.214 -39.295 -45.525  1.00  0.230          C  
ATOM   7960  O   TYR A 512     -16.075 -39.223 -44.305  1.00  0.270          O  
ATOM   7961  CB  TYR A 512     -15.129 -37.521 -46.859  1.00  0.330          C  
ATOM   7962  CG  TYR A 512     -15.251 -36.604 -48.000  1.00  0.330          C  
ATOM   7963  CD1 TYR A 512     -15.557 -35.321 -47.795  1.00  0.330          C  
ATOM   7964  CD2 TYR A 512     -15.032 -37.075 -49.278  1.00  0.330          C  
ATOM   7965  CE1 TYR A 512     -15.670 -34.457 -48.825  1.00  0.330          C  
ATOM   7966  CE2 TYR A 512     -15.133 -36.215 -50.341  1.00  0.330          C  
ATOM   7967  CZ  TYR A 512     -15.456 -34.906 -50.118  1.00  0.330          C  
ATOM   7968  OH  TYR A 512     -15.556 -34.041 -51.173  1.00  0.330          O  
ATOM   7969  H   TYR A 512     -16.785 -36.614 -44.791  1.00  0.310          H  
ATOM   7970  HA  TYR A 512     -17.047 -38.355 -47.214  1.00  0.280          H  
ATOM   7971 1HB  TYR A 512     -14.618 -36.993 -46.053  1.00  0.400          H  
ATOM   7972 2HB  TYR A 512     -14.498 -38.352 -47.152  1.00  0.400          H  
ATOM   7973  HD1 TYR A 512     -15.723 -34.985 -46.799  1.00  0.400          H  
ATOM   7974  HD2 TYR A 512     -14.780 -38.123 -49.444  1.00  0.400          H  
ATOM   7975  HE1 TYR A 512     -15.925 -33.428 -48.615  1.00  0.400          H  
ATOM   7976  HE2 TYR A 512     -14.962 -36.570 -51.360  1.00  0.400          H  
ATOM   7977  HH  TYR A 512     -15.236 -34.481 -52.004  1.00  0.400          H  
ATOM   7978  N   ASN A 513     -16.085 -40.433 -46.203  1.00  0.210          N  
ATOM   7979  CA  ASN A 513     -15.795 -41.704 -45.534  1.00  0.220          C  
ATOM   7980  C   ASN A 513     -14.662 -41.543 -44.518  1.00  0.270          C  
ATOM   7981  O   ASN A 513     -13.610 -40.984 -44.833  1.00  0.320          O  
ATOM   7982  CB  ASN A 513     -15.450 -42.787 -46.563  1.00  0.300          C  
ATOM   7983  CG  ASN A 513     -15.332 -44.237 -46.008  1.00  0.300          C  
ATOM   7984  OD1 ASN A 513     -14.688 -44.536 -44.977  1.00  0.300          O  
ATOM   7985  ND2 ASN A 513     -15.951 -45.156 -46.724  1.00  0.300          N  
ATOM   7986  H   ASN A 513     -16.245 -40.428 -47.218  1.00  0.250          H  
ATOM   7987  HA  ASN A 513     -16.674 -42.021 -44.989  1.00  0.260          H  
ATOM   7988 1HB  ASN A 513     -16.213 -42.777 -47.347  1.00  0.360          H  
ATOM   7989 2HB  ASN A 513     -14.515 -42.544 -47.037  1.00  0.360          H  
ATOM   7990 1HD2 ASN A 513     -15.909 -46.122 -46.456  1.00  0.360          H  
ATOM   7991 2HD2 ASN A 513     -16.449 -44.894 -47.556  1.00  0.360          H  
ATOM   7992  N   ARG A 514     -14.854 -42.069 -43.304  1.00  0.290          N  
ATOM   7993  CA  ARG A 514     -13.827 -41.991 -42.258  1.00  0.360          C  
ATOM   7994  C   ARG A 514     -12.442 -42.395 -42.753  1.00  0.360          C  
ATOM   7995  O   ARG A 514     -11.433 -41.803 -42.353  1.00  0.410          O  
ATOM   7996  CB  ARG A 514     -14.149 -42.926 -41.097  1.00  0.480          C  
ATOM   7997  CG  ARG A 514     -15.272 -42.508 -40.206  1.00  0.480          C  
ATOM   7998  CD  ARG A 514     -15.480 -43.439 -39.042  1.00  0.480          C  
ATOM   7999  NE  ARG A 514     -15.960 -44.776 -39.451  1.00  0.480          N  
ATOM   8000  CZ  ARG A 514     -16.111 -45.843 -38.623  1.00  0.480          C  
ATOM   8001  NH1 ARG A 514     -15.839 -45.744 -37.343  1.00  0.480          N  
ATOM   8002  NH2 ARG A 514     -16.535 -47.001 -39.099  1.00  0.480          N  
ATOM   8003  H   ARG A 514     -15.766 -42.499 -43.101  1.00  0.350          H  
ATOM   8004  HA  ARG A 514     -13.784 -40.962 -41.902  1.00  0.430          H  
ATOM   8005 1HB  ARG A 514     -14.390 -43.914 -41.489  1.00  0.570          H  
ATOM   8006 2HB  ARG A 514     -13.278 -43.032 -40.490  1.00  0.570          H  
ATOM   8007 1HG  ARG A 514     -15.009 -41.556 -39.808  1.00  0.570          H  
ATOM   8008 2HG  ARG A 514     -16.197 -42.430 -40.771  1.00  0.570          H  
ATOM   8009 1HD  ARG A 514     -14.541 -43.551 -38.505  1.00  0.570          H  
ATOM   8010 2HD  ARG A 514     -16.221 -43.007 -38.375  1.00  0.570          H  
ATOM   8011  HE  ARG A 514     -16.201 -44.915 -40.433  1.00  0.570          H  
ATOM   8012 1HH1 ARG A 514     -15.512 -44.875 -36.957  1.00  0.570          H  
ATOM   8013 2HH1 ARG A 514     -15.976 -46.547 -36.743  1.00  0.570          H  
ATOM   8014 1HH2 ARG A 514     -16.764 -47.095 -40.097  1.00  0.570          H  
ATOM   8015 2HH2 ARG A 514     -16.646 -47.794 -38.487  1.00  0.570          H  
ATOM   8016  N   GLU A 515     -12.389 -43.404 -43.617  1.00  0.330          N  
ATOM   8017  CA  GLU A 515     -11.122 -43.890 -44.120  1.00  0.330          C  
ATOM   8018  C   GLU A 515     -10.467 -42.879 -45.073  1.00  0.350          C  
ATOM   8019  O   GLU A 515      -9.243 -42.902 -45.234  1.00  0.390          O  
ATOM   8020  CB  GLU A 515     -11.300 -45.238 -44.777  1.00  0.460          C  
ATOM   8021  CG  GLU A 515     -11.697 -46.430 -43.836  1.00  0.460          C  
ATOM   8022  CD  GLU A 515     -10.654 -46.770 -42.759  1.00  0.460          C  
ATOM   8023  OE1 GLU A 515      -9.579 -46.220 -42.815  1.00  0.460          O  
ATOM   8024  OE2 GLU A 515     -10.939 -47.604 -41.897  1.00  0.460          O  
ATOM   8025  H   GLU A 515     -13.249 -43.855 -43.935  1.00  0.400          H  
ATOM   8026  HA  GLU A 515     -10.453 -44.018 -43.269  1.00  0.400          H  
ATOM   8027 1HB  GLU A 515     -12.062 -45.120 -45.528  1.00  0.550          H  
ATOM   8028 2HB  GLU A 515     -10.381 -45.511 -45.254  1.00  0.550          H  
ATOM   8029 1HG  GLU A 515     -12.637 -46.179 -43.340  1.00  0.550          H  
ATOM   8030 2HG  GLU A 515     -11.869 -47.315 -44.450  1.00  0.550          H  
ATOM   8031  N   THR A 516     -11.281 -42.034 -45.745  1.00  0.330          N  
ATOM   8032  CA  THR A 516     -10.830 -40.981 -46.651  1.00  0.390          C  
ATOM   8033  C   THR A 516     -10.110 -39.962 -45.825  1.00  0.320          C  
ATOM   8034  O   THR A 516      -9.031 -39.494 -46.187  1.00  0.300          O  
ATOM   8035  CB  THR A 516     -12.017 -40.245 -47.324  1.00  0.520          C  
ATOM   8036  OG1 THR A 516     -12.757 -41.168 -48.062  1.00  0.520          O  
ATOM   8037  CG2 THR A 516     -11.528 -39.131 -48.257  1.00  0.520          C  
ATOM   8038  H   THR A 516     -12.285 -42.055 -45.592  1.00  0.400          H  
ATOM   8039  HA  THR A 516     -10.150 -41.392 -47.398  1.00  0.470          H  
ATOM   8040  HB  THR A 516     -12.643 -39.796 -46.579  1.00  0.630          H  
ATOM   8041  HG1 THR A 516     -13.548 -40.767 -48.419  1.00  0.630          H  
ATOM   8042 1HG2 THR A 516     -12.384 -38.643 -48.721  1.00  0.630          H  
ATOM   8043 2HG2 THR A 516     -10.970 -38.398 -47.692  1.00  0.630          H  
ATOM   8044 3HG2 THR A 516     -10.892 -39.559 -49.033  1.00  0.630          H  
ATOM   8045  N   ILE A 517     -10.723 -39.624 -44.694  1.00  0.310          N  
ATOM   8046  CA  ILE A 517     -10.169 -38.606 -43.822  1.00  0.300          C  
ATOM   8047  C   ILE A 517      -8.821 -39.057 -43.336  1.00  0.320          C  
ATOM   8048  O   ILE A 517      -7.871 -38.267 -43.339  1.00  0.340          O  
ATOM   8049  CB  ILE A 517     -11.044 -38.357 -42.574  1.00  0.420          C  
ATOM   8050  CG1 ILE A 517     -12.455 -37.816 -42.979  1.00  0.420          C  
ATOM   8051  CG2 ILE A 517     -10.297 -37.388 -41.574  1.00  0.420          C  
ATOM   8052  CD1 ILE A 517     -12.479 -36.543 -43.756  1.00  0.420          C  
ATOM   8053  H   ILE A 517     -11.633 -40.064 -44.512  1.00  0.370          H  
ATOM   8054  HA  ILE A 517     -10.029 -37.686 -44.380  1.00  0.360          H  
ATOM   8055  HB  ILE A 517     -11.217 -39.301 -42.064  1.00  0.510          H  
ATOM   8056 1HG1 ILE A 517     -12.977 -38.582 -43.562  1.00  0.510          H  
ATOM   8057 2HG1 ILE A 517     -13.020 -37.638 -42.062  1.00  0.510          H  
ATOM   8058 1HG2 ILE A 517     -10.897 -37.228 -40.699  1.00  0.510          H  
ATOM   8059 2HG2 ILE A 517      -9.344 -37.808 -41.259  1.00  0.510          H  
ATOM   8060 3HG2 ILE A 517     -10.118 -36.439 -42.041  1.00  0.510          H  
ATOM   8061 1HD1 ILE A 517     -13.518 -36.269 -43.946  1.00  0.510          H  
ATOM   8062 2HD1 ILE A 517     -12.007 -35.755 -43.193  1.00  0.510          H  
ATOM   8063 3HD1 ILE A 517     -11.972 -36.669 -44.700  1.00  0.510          H  
ATOM   8064  N   VAL A 518      -8.730 -40.317 -42.923  1.00  0.350          N  
ATOM   8065  CA  VAL A 518      -7.466 -40.842 -42.468  1.00  0.370          C  
ATOM   8066  C   VAL A 518      -6.446 -40.869 -43.598  1.00  0.360          C  
ATOM   8067  O   VAL A 518      -5.328 -40.393 -43.413  1.00  0.380          O  
ATOM   8068  CB  VAL A 518      -7.647 -42.220 -41.834  1.00  0.510          C  
ATOM   8069  CG1 VAL A 518      -6.316 -42.850 -41.545  1.00  0.510          C  
ATOM   8070  CG2 VAL A 518      -8.412 -42.057 -40.545  1.00  0.510          C  
ATOM   8071  H   VAL A 518      -9.574 -40.901 -42.908  1.00  0.420          H  
ATOM   8072  HA  VAL A 518      -7.090 -40.178 -41.691  1.00  0.440          H  
ATOM   8073  HB  VAL A 518      -8.193 -42.875 -42.518  1.00  0.610          H  
ATOM   8074 1HG1 VAL A 518      -6.488 -43.812 -41.087  1.00  0.610          H  
ATOM   8075 2HG1 VAL A 518      -5.747 -42.993 -42.460  1.00  0.610          H  
ATOM   8076 3HG1 VAL A 518      -5.746 -42.233 -40.875  1.00  0.610          H  
ATOM   8077 1HG2 VAL A 518      -8.527 -43.030 -40.098  1.00  0.610          H  
ATOM   8078 2HG2 VAL A 518      -7.863 -41.413 -39.875  1.00  0.610          H  
ATOM   8079 3HG2 VAL A 518      -9.391 -41.619 -40.742  1.00  0.610          H  
ATOM   8080  N   LYS A 519      -6.831 -41.353 -44.787  1.00  0.350          N  
ATOM   8081  CA  LYS A 519      -5.911 -41.381 -45.916  1.00  0.360          C  
ATOM   8082  C   LYS A 519      -5.272 -40.013 -46.136  1.00  0.370          C  
ATOM   8083  O   LYS A 519      -4.065 -39.933 -46.362  1.00  0.430          O  
ATOM   8084  CB  LYS A 519      -6.636 -41.770 -47.199  1.00  0.500          C  
ATOM   8085  CG  LYS A 519      -5.743 -41.924 -48.436  1.00  0.500          C  
ATOM   8086  CD  LYS A 519      -6.606 -42.230 -49.640  1.00  0.500          C  
ATOM   8087  CE  LYS A 519      -5.806 -42.452 -50.905  1.00  0.500          C  
ATOM   8088  NZ  LYS A 519      -6.699 -42.661 -52.097  1.00  0.500          N  
ATOM   8089  H   LYS A 519      -7.766 -41.750 -44.906  1.00  0.420          H  
ATOM   8090  HA  LYS A 519      -5.122 -42.103 -45.704  1.00  0.430          H  
ATOM   8091 1HB  LYS A 519      -7.170 -42.707 -47.040  1.00  0.600          H  
ATOM   8092 2HB  LYS A 519      -7.383 -41.013 -47.432  1.00  0.600          H  
ATOM   8093 1HG  LYS A 519      -5.189 -41.000 -48.618  1.00  0.600          H  
ATOM   8094 2HG  LYS A 519      -5.033 -42.735 -48.278  1.00  0.600          H  
ATOM   8095 1HD  LYS A 519      -7.241 -43.098 -49.446  1.00  0.600          H  
ATOM   8096 2HD  LYS A 519      -7.250 -41.366 -49.799  1.00  0.600          H  
ATOM   8097 1HE  LYS A 519      -5.161 -41.595 -51.088  1.00  0.600          H  
ATOM   8098 2HE  LYS A 519      -5.190 -43.339 -50.770  1.00  0.600          H  
ATOM   8099 1HZ  LYS A 519      -6.136 -42.824 -52.913  1.00  0.600          H  
ATOM   8100 2HZ  LYS A 519      -7.303 -43.464 -51.941  1.00  0.600          H  
ATOM   8101 3HZ  LYS A 519      -7.270 -41.823 -52.254  1.00  0.600          H  
ATOM   8102  N   TYR A 520      -6.079 -38.940 -46.091  1.00  0.340          N  
ATOM   8103  CA  TYR A 520      -5.534 -37.598 -46.266  1.00  0.350          C  
ATOM   8104  C   TYR A 520      -4.763 -37.126 -45.042  1.00  0.350          C  
ATOM   8105  O   TYR A 520      -3.709 -36.513 -45.167  1.00  0.360          O  
ATOM   8106  CB  TYR A 520      -6.629 -36.608 -46.661  1.00  0.490          C  
ATOM   8107  CG  TYR A 520      -6.967 -36.740 -48.113  1.00  0.490          C  
ATOM   8108  CD1 TYR A 520      -8.071 -37.439 -48.525  1.00  0.490          C  
ATOM   8109  CD2 TYR A 520      -6.130 -36.173 -49.039  1.00  0.490          C  
ATOM   8110  CE1 TYR A 520      -8.336 -37.585 -49.862  1.00  0.490          C  
ATOM   8111  CE2 TYR A 520      -6.379 -36.311 -50.371  1.00  0.490          C  
ATOM   8112  CZ  TYR A 520      -7.482 -37.021 -50.790  1.00  0.490          C  
ATOM   8113  OH  TYR A 520      -7.735 -37.186 -52.130  1.00  0.490          O  
ATOM   8114  H   TYR A 520      -7.087 -39.081 -45.967  1.00  0.410          H  
ATOM   8115  HA  TYR A 520      -4.826 -37.640 -47.089  1.00  0.420          H  
ATOM   8116 1HB  TYR A 520      -7.531 -36.807 -46.073  1.00  0.580          H  
ATOM   8117 2HB  TYR A 520      -6.308 -35.587 -46.462  1.00  0.580          H  
ATOM   8118  HD1 TYR A 520      -8.725 -37.882 -47.804  1.00  0.580          H  
ATOM   8119  HD2 TYR A 520      -5.260 -35.623 -48.708  1.00  0.580          H  
ATOM   8120  HE1 TYR A 520      -9.209 -38.150 -50.189  1.00  0.580          H  
ATOM   8121  HE2 TYR A 520      -5.695 -35.864 -51.102  1.00  0.580          H  
ATOM   8122  HH  TYR A 520      -7.051 -36.738 -52.641  1.00  0.580          H  
ATOM   8123  N   GLY A 521      -5.226 -37.443 -43.842  1.00  0.340          N  
ATOM   8124  CA  GLY A 521      -4.502 -37.056 -42.639  1.00  0.350          C  
ATOM   8125  C   GLY A 521      -3.105 -37.663 -42.608  1.00  0.340          C  
ATOM   8126  O   GLY A 521      -2.143 -37.028 -42.171  1.00  0.330          O  
ATOM   8127  H   GLY A 521      -6.122 -37.924 -43.745  1.00  0.410          H  
ATOM   8128 1HA  GLY A 521      -4.414 -35.976 -42.590  1.00  0.420          H  
ATOM   8129 2HA  GLY A 521      -5.065 -37.375 -41.776  1.00  0.420          H  
ATOM   8130  N   ASN A 522      -2.964 -38.860 -43.160  1.00  0.350          N  
ATOM   8131  CA  ASN A 522      -1.685 -39.545 -43.190  1.00  0.360          C  
ATOM   8132  C   ASN A 522      -0.704 -38.922 -44.213  1.00  0.350          C  
ATOM   8133  O   ASN A 522       0.460 -39.324 -44.281  1.00  0.360          O  
ATOM   8134  CB  ASN A 522      -1.885 -41.048 -43.400  1.00  0.500          C  
ATOM   8135  CG  ASN A 522      -2.501 -41.782 -42.133  1.00  0.500          C  
ATOM   8136  OD1 ASN A 522      -2.548 -41.227 -41.021  1.00  0.500          O  
ATOM   8137  ND2 ASN A 522      -2.914 -43.019 -42.285  1.00  0.500          N  
ATOM   8138  H   ASN A 522      -3.810 -39.346 -43.478  1.00  0.420          H  
ATOM   8139  HA  ASN A 522      -1.222 -39.427 -42.216  1.00  0.430          H  
ATOM   8140 1HB  ASN A 522      -2.559 -41.199 -44.250  1.00  0.600          H  
ATOM   8141 2HB  ASN A 522      -0.933 -41.512 -43.650  1.00  0.600          H  
ATOM   8142 1HD2 ASN A 522      -3.275 -43.560 -41.489  1.00  0.600          H  
ATOM   8143 2HD2 ASN A 522      -2.866 -43.508 -43.170  1.00  0.600          H  
ATOM   8144  N   LEU A 523      -1.167 -37.945 -45.012  1.00  0.330          N  
ATOM   8145  CA  LEU A 523      -0.328 -37.234 -45.972  1.00  0.330          C  
ATOM   8146  C   LEU A 523       0.196 -35.928 -45.373  1.00  0.310          C  
ATOM   8147  O   LEU A 523       0.899 -35.165 -46.040  1.00  0.320          O  
ATOM   8148  CB  LEU A 523      -1.117 -36.862 -47.236  1.00  0.460          C  
ATOM   8149  CG  LEU A 523      -1.725 -37.991 -48.074  1.00  0.460          C  
ATOM   8150  CD1 LEU A 523      -2.544 -37.353 -49.199  1.00  0.460          C  
ATOM   8151  CD2 LEU A 523      -0.637 -38.905 -48.631  1.00  0.460          C  
ATOM   8152  H   LEU A 523      -2.140 -37.643 -44.935  1.00  0.400          H  
ATOM   8153  HA  LEU A 523       0.526 -37.856 -46.224  1.00  0.400          H  
ATOM   8154 1HB  LEU A 523      -1.935 -36.225 -46.929  1.00  0.550          H  
ATOM   8155 2HB  LEU A 523      -0.467 -36.279 -47.887  1.00  0.550          H  
ATOM   8156  HG  LEU A 523      -2.394 -38.571 -47.457  1.00  0.550          H  
ATOM   8157 1HD1 LEU A 523      -3.017 -38.131 -49.797  1.00  0.550          H  
ATOM   8158 2HD1 LEU A 523      -3.299 -36.722 -48.766  1.00  0.550          H  
ATOM   8159 3HD1 LEU A 523      -1.895 -36.748 -49.834  1.00  0.550          H  
ATOM   8160 1HD2 LEU A 523      -1.100 -39.693 -49.225  1.00  0.550          H  
ATOM   8161 2HD2 LEU A 523       0.041 -38.328 -49.259  1.00  0.550          H  
ATOM   8162 3HD2 LEU A 523      -0.080 -39.359 -47.815  1.00  0.550          H  
ATOM   8163  N   VAL A 524      -0.177 -35.624 -44.133  1.00  0.290          N  
ATOM   8164  CA  VAL A 524       0.244 -34.365 -43.543  1.00  0.260          C  
ATOM   8165  C   VAL A 524       1.666 -34.436 -42.987  1.00  0.270          C  
ATOM   8166  O   VAL A 524       1.990 -35.274 -42.144  1.00  0.310          O  
ATOM   8167  CB  VAL A 524      -0.754 -33.963 -42.440  1.00  0.380          C  
ATOM   8168  CG1 VAL A 524      -0.320 -32.693 -41.722  1.00  0.380          C  
ATOM   8169  CG2 VAL A 524      -2.119 -33.752 -43.083  1.00  0.380          C  
ATOM   8170  H   VAL A 524      -0.763 -36.267 -43.591  1.00  0.350          H  
ATOM   8171  HA  VAL A 524       0.216 -33.601 -44.320  1.00  0.310          H  
ATOM   8172  HB  VAL A 524      -0.807 -34.761 -41.707  1.00  0.450          H  
ATOM   8173 1HG1 VAL A 524      -1.051 -32.455 -40.955  1.00  0.450          H  
ATOM   8174 2HG1 VAL A 524       0.654 -32.837 -41.251  1.00  0.450          H  
ATOM   8175 3HG1 VAL A 524      -0.263 -31.883 -42.437  1.00  0.450          H  
ATOM   8176 1HG2 VAL A 524      -2.846 -33.484 -42.332  1.00  0.450          H  
ATOM   8177 2HG2 VAL A 524      -2.047 -32.963 -43.805  1.00  0.450          H  
ATOM   8178 3HG2 VAL A 524      -2.440 -34.665 -43.582  1.00  0.450          H  
ATOM   8179  N   ASP A 525       2.524 -33.541 -43.475  1.00  0.260          N  
ATOM   8180  CA  ASP A 525       3.922 -33.473 -43.057  1.00  0.290          C  
ATOM   8181  C   ASP A 525       4.055 -33.099 -41.586  1.00  0.280          C  
ATOM   8182  O   ASP A 525       3.269 -32.318 -41.052  1.00  0.270          O  
ATOM   8183  CB  ASP A 525       4.730 -32.474 -43.898  1.00  0.390          C  
ATOM   8184  CG  ASP A 525       6.273 -32.644 -43.716  1.00  0.390          C  
ATOM   8185  OD1 ASP A 525       6.853 -33.408 -44.448  1.00  0.390          O  
ATOM   8186  OD2 ASP A 525       6.827 -32.045 -42.800  1.00  0.390          O  
ATOM   8187  H   ASP A 525       2.200 -32.905 -44.187  1.00  0.310          H  
ATOM   8188  HA  ASP A 525       4.363 -34.461 -43.194  1.00  0.350          H  
ATOM   8189 1HB  ASP A 525       4.483 -32.602 -44.951  1.00  0.470          H  
ATOM   8190 2HB  ASP A 525       4.461 -31.456 -43.619  1.00  0.470          H  
ATOM   8191  N   ALA A 526       5.105 -33.597 -40.949  1.00  0.320          N  
ATOM   8192  CA  ALA A 526       5.406 -33.298 -39.552  1.00  0.360          C  
ATOM   8193  C   ALA A 526       5.576 -31.801 -39.292  1.00  0.340          C  
ATOM   8194  O   ALA A 526       5.321 -31.329 -38.184  1.00  0.400          O  
ATOM   8195  CB  ALA A 526       6.679 -34.009 -39.139  1.00  0.490          C  
ATOM   8196  H   ALA A 526       5.725 -34.219 -41.452  1.00  0.380          H  
ATOM   8197  HA  ALA A 526       4.574 -33.654 -38.946  1.00  0.430          H  
ATOM   8198 1HB  ALA A 526       6.883 -33.805 -38.089  1.00  0.590          H  
ATOM   8199 2HB  ALA A 526       6.563 -35.080 -39.286  1.00  0.590          H  
ATOM   8200 3HB  ALA A 526       7.507 -33.642 -39.750  1.00  0.590          H  
ATOM   8201  N   ASN A 527       6.026 -31.054 -40.303  1.00  0.340          N  
ATOM   8202  CA  ASN A 527       6.274 -29.633 -40.158  1.00  0.410          C  
ATOM   8203  C   ASN A 527       5.099 -28.795 -40.671  1.00  0.380          C  
ATOM   8204  O   ASN A 527       5.211 -27.573 -40.813  1.00  0.480          O  
ATOM   8205  CB  ASN A 527       7.521 -29.299 -40.936  1.00  0.550          C  
ATOM   8206  CG  ASN A 527       8.733 -29.969 -40.375  1.00  0.550          C  
ATOM   8207  OD1 ASN A 527       9.343 -29.526 -39.391  1.00  0.550          O  
ATOM   8208  ND2 ASN A 527       9.083 -31.080 -40.990  1.00  0.550          N  
ATOM   8209  H   ASN A 527       6.242 -31.483 -41.212  1.00  0.410          H  
ATOM   8210  HA  ASN A 527       6.416 -29.406 -39.102  1.00  0.490          H  
ATOM   8211 1HB  ASN A 527       7.393 -29.617 -41.973  1.00  0.660          H  
ATOM   8212 2HB  ASN A 527       7.678 -28.222 -40.937  1.00  0.660          H  
ATOM   8213 1HD2 ASN A 527       9.875 -31.601 -40.677  1.00  0.660          H  
ATOM   8214 2HD2 ASN A 527       8.515 -31.424 -41.777  1.00  0.660          H  
ATOM   8215  N   ASN A 528       3.981 -29.452 -40.974  1.00  0.300          N  
ATOM   8216  CA  ASN A 528       2.776 -28.794 -41.450  1.00  0.300          C  
ATOM   8217  C   ASN A 528       2.100 -28.089 -40.280  1.00  0.310          C  
ATOM   8218  O   ASN A 528       2.047 -28.629 -39.176  1.00  0.460          O  
ATOM   8219  CB  ASN A 528       1.828 -29.783 -42.113  1.00  0.420          C  
ATOM   8220  CG  ASN A 528       0.717 -29.109 -42.901  1.00  0.420          C  
ATOM   8221  OD1 ASN A 528      -0.045 -28.324 -42.335  1.00  0.420          O  
ATOM   8222  ND2 ASN A 528       0.596 -29.391 -44.185  1.00  0.420          N  
ATOM   8223  H   ASN A 528       3.941 -30.466 -40.844  1.00  0.360          H  
ATOM   8224  HA  ASN A 528       3.052 -28.031 -42.179  1.00  0.360          H  
ATOM   8225 1HB  ASN A 528       2.385 -30.438 -42.776  1.00  0.500          H  
ATOM   8226 2HB  ASN A 528       1.388 -30.405 -41.339  1.00  0.500          H  
ATOM   8227 1HD2 ASN A 528      -0.137 -28.956 -44.716  1.00  0.500          H  
ATOM   8228 2HD2 ASN A 528       1.218 -30.029 -44.633  1.00  0.500          H  
ATOM   8229  N   THR A 529       1.506 -26.927 -40.532  1.00  0.220          N  
ATOM   8230  CA  THR A 529       0.806 -26.137 -39.520  1.00  0.240          C  
ATOM   8231  C   THR A 529      -0.410 -26.861 -38.936  1.00  0.220          C  
ATOM   8232  O   THR A 529      -0.842 -26.560 -37.822  1.00  0.230          O  
ATOM   8233  CB  THR A 529       0.374 -24.801 -40.123  1.00  0.330          C  
ATOM   8234  OG1 THR A 529      -0.430 -25.075 -41.280  1.00  0.330          O  
ATOM   8235  CG2 THR A 529       1.579 -23.964 -40.511  1.00  0.330          C  
ATOM   8236  H   THR A 529       1.537 -26.552 -41.470  1.00  0.260          H  
ATOM   8237  HA  THR A 529       1.501 -25.930 -38.711  1.00  0.290          H  
ATOM   8238  HB  THR A 529      -0.220 -24.257 -39.395  1.00  0.390          H  
ATOM   8239  HG1 THR A 529      -0.918 -24.271 -41.555  1.00  0.390          H  
ATOM   8240 1HG2 THR A 529       1.240 -23.021 -40.937  1.00  0.390          H  
ATOM   8241 2HG2 THR A 529       2.180 -23.767 -39.624  1.00  0.390          H  
ATOM   8242 3HG2 THR A 529       2.179 -24.497 -41.241  1.00  0.390          H  
ATOM   8243  N   LEU A 530      -0.864 -27.914 -39.618  1.00  0.200          N  
ATOM   8244  CA  LEU A 530      -1.991 -28.738 -39.183  1.00  0.190          C  
ATOM   8245  C   LEU A 530      -1.630 -29.559 -37.943  1.00  0.210          C  
ATOM   8246  O   LEU A 530      -2.480 -30.261 -37.399  1.00  0.230          O  
ATOM   8247  CB  LEU A 530      -2.456 -29.689 -40.306  1.00  0.270          C  
ATOM   8248  CG  LEU A 530      -3.123 -29.051 -41.588  1.00  0.270          C  
ATOM   8249  CD1 LEU A 530      -3.324 -30.146 -42.622  1.00  0.270          C  
ATOM   8250  CD2 LEU A 530      -4.474 -28.418 -41.243  1.00  0.270          C  
ATOM   8251  H   LEU A 530      -0.433 -28.095 -40.525  1.00  0.240          H  
ATOM   8252  HA  LEU A 530      -2.813 -28.077 -38.909  1.00  0.230          H  
ATOM   8253 1HB  LEU A 530      -1.585 -30.229 -40.644  1.00  0.320          H  
ATOM   8254 2HB  LEU A 530      -3.163 -30.405 -39.883  1.00  0.320          H  
ATOM   8255  HG  LEU A 530      -2.477 -28.287 -41.999  1.00  0.320          H  
ATOM   8256 1HD1 LEU A 530      -3.778 -29.722 -43.515  1.00  0.320          H  
ATOM   8257 2HD1 LEU A 530      -2.362 -30.581 -42.878  1.00  0.320          H  
ATOM   8258 3HD1 LEU A 530      -3.975 -30.914 -42.211  1.00  0.320          H  
ATOM   8259 1HD2 LEU A 530      -4.920 -27.992 -42.139  1.00  0.320          H  
ATOM   8260 2HD2 LEU A 530      -5.139 -29.168 -40.842  1.00  0.320          H  
ATOM   8261 3HD2 LEU A 530      -4.352 -27.621 -40.505  1.00  0.320          H  
ATOM   8262  N   TYR A 531      -0.368 -29.478 -37.487  1.00  0.230          N  
ATOM   8263  CA  TYR A 531       0.053 -30.104 -36.243  1.00  0.280          C  
ATOM   8264  C   TYR A 531      -0.705 -29.502 -35.048  1.00  0.250          C  
ATOM   8265  O   TYR A 531      -0.819 -30.154 -34.006  1.00  0.270          O  
ATOM   8266  CB  TYR A 531       1.553 -29.883 -35.975  1.00  0.370          C  
ATOM   8267  CG  TYR A 531       1.871 -28.496 -35.344  1.00  0.370          C  
ATOM   8268  CD1 TYR A 531       1.899 -28.348 -33.952  1.00  0.370          C  
ATOM   8269  CD2 TYR A 531       2.105 -27.396 -36.136  1.00  0.370          C  
ATOM   8270  CE1 TYR A 531       2.153 -27.114 -33.393  1.00  0.370          C  
ATOM   8271  CE2 TYR A 531       2.356 -26.168 -35.579  1.00  0.370          C  
ATOM   8272  CZ  TYR A 531       2.380 -26.020 -34.217  1.00  0.370          C  
ATOM   8273  OH  TYR A 531       2.624 -24.783 -33.670  1.00  0.370          O  
ATOM   8274  H   TYR A 531       0.326 -28.950 -38.024  1.00  0.280          H  
ATOM   8275  HA  TYR A 531      -0.169 -31.170 -36.292  1.00  0.340          H  
ATOM   8276 1HB  TYR A 531       1.923 -30.656 -35.307  1.00  0.450          H  
ATOM   8277 2HB  TYR A 531       2.106 -29.967 -36.913  1.00  0.450          H  
ATOM   8278  HD1 TYR A 531       1.712 -29.208 -33.307  1.00  0.450          H  
ATOM   8279  HD2 TYR A 531       2.087 -27.494 -37.191  1.00  0.450          H  
ATOM   8280  HE1 TYR A 531       2.168 -27.000 -32.310  1.00  0.450          H  
ATOM   8281  HE2 TYR A 531       2.533 -25.307 -36.221  1.00  0.450          H  
ATOM   8282  HH  TYR A 531       2.589 -24.842 -32.711  1.00  0.450          H  
ATOM   8283  N   THR A 532      -1.171 -28.239 -35.159  1.00  0.240          N  
ATOM   8284  CA  THR A 532      -1.872 -27.606 -34.038  1.00  0.240          C  
ATOM   8285  C   THR A 532      -3.344 -27.836 -34.231  1.00  0.240          C  
ATOM   8286  O   THR A 532      -3.725 -28.541 -35.152  1.00  0.250          O  
ATOM   8287  CB  THR A 532      -1.582 -26.089 -33.865  1.00  0.340          C  
ATOM   8288  OG1 THR A 532      -2.127 -25.654 -32.596  1.00  0.340          O  
ATOM   8289  CG2 THR A 532      -2.208 -25.265 -34.960  1.00  0.340          C  
ATOM   8290  H   THR A 532      -1.064 -27.724 -36.041  1.00  0.290          H  
ATOM   8291  HA  THR A 532      -1.574 -28.097 -33.114  1.00  0.290          H  
ATOM   8292  HB  THR A 532      -0.513 -25.928 -33.869  1.00  0.400          H  
ATOM   8293  HG1 THR A 532      -1.824 -24.703 -32.389  1.00  0.400          H  
ATOM   8294 1HG2 THR A 532      -1.977 -24.214 -34.787  1.00  0.400          H  
ATOM   8295 2HG2 THR A 532      -1.816 -25.563 -35.908  1.00  0.400          H  
ATOM   8296 3HG2 THR A 532      -3.280 -25.389 -34.965  1.00  0.400          H  
ATOM   8297  N   LYS A 533      -4.170 -27.307 -33.347  1.00  0.240          N  
ATOM   8298  CA  LYS A 533      -5.614 -27.531 -33.473  1.00  0.240          C  
ATOM   8299  C   LYS A 533      -6.280 -26.484 -34.363  1.00  0.240          C  
ATOM   8300  O   LYS A 533      -6.100 -25.284 -34.140  1.00  0.260          O  
ATOM   8301  CB  LYS A 533      -6.279 -27.553 -32.096  1.00  0.340          C  
ATOM   8302  CG  LYS A 533      -7.783 -27.840 -32.118  1.00  0.340          C  
ATOM   8303  CD  LYS A 533      -8.360 -27.917 -30.705  1.00  0.340          C  
ATOM   8304  CE  LYS A 533      -9.864 -28.168 -30.731  1.00  0.340          C  
ATOM   8305  NZ  LYS A 533     -10.442 -28.250 -29.356  1.00  0.340          N  
ATOM   8306  H   LYS A 533      -3.761 -26.709 -32.627  1.00  0.290          H  
ATOM   8307  HA  LYS A 533      -5.770 -28.504 -33.944  1.00  0.290          H  
ATOM   8308 1HB  LYS A 533      -5.801 -28.311 -31.478  1.00  0.400          H  
ATOM   8309 2HB  LYS A 533      -6.129 -26.601 -31.613  1.00  0.400          H  
ATOM   8310 1HG  LYS A 533      -8.301 -27.043 -32.664  1.00  0.400          H  
ATOM   8311 2HG  LYS A 533      -7.964 -28.783 -32.635  1.00  0.400          H  
ATOM   8312 1HD  LYS A 533      -7.873 -28.723 -30.154  1.00  0.400          H  
ATOM   8313 2HD  LYS A 533      -8.168 -26.977 -30.187  1.00  0.400          H  
ATOM   8314 1HE  LYS A 533     -10.350 -27.356 -31.273  1.00  0.400          H  
ATOM   8315 2HE  LYS A 533     -10.059 -29.105 -31.252  1.00  0.400          H  
ATOM   8316 1HZ  LYS A 533     -11.437 -28.417 -29.418  1.00  0.400          H  
ATOM   8317 2HZ  LYS A 533     -10.006 -29.008 -28.850  1.00  0.400          H  
ATOM   8318 3HZ  LYS A 533     -10.279 -27.382 -28.866  1.00  0.400          H  
ATOM   8319  N   ASP A 534      -7.049 -26.936 -35.359  1.00  0.220          N  
ATOM   8320  CA  ASP A 534      -7.746 -26.024 -36.269  1.00  0.210          C  
ATOM   8321  C   ASP A 534      -9.164 -25.664 -35.852  1.00  0.190          C  
ATOM   8322  O   ASP A 534      -9.856 -26.432 -35.174  1.00  0.200          O  
ATOM   8323  CB  ASP A 534      -7.906 -26.598 -37.679  1.00  0.300          C  
ATOM   8324  CG  ASP A 534      -6.661 -26.809 -38.436  1.00  0.300          C  
ATOM   8325  OD1 ASP A 534      -5.628 -26.446 -37.987  1.00  0.300          O  
ATOM   8326  OD2 ASP A 534      -6.762 -27.323 -39.514  1.00  0.300          O  
ATOM   8327  H   ASP A 534      -7.128 -27.942 -35.513  1.00  0.260          H  
ATOM   8328  HA  ASP A 534      -7.169 -25.105 -36.335  1.00  0.250          H  
ATOM   8329 1HB  ASP A 534      -8.437 -27.542 -37.619  1.00  0.360          H  
ATOM   8330 2HB  ASP A 534      -8.541 -25.924 -38.260  1.00  0.360          H  
ATOM   8331  N   LEU A 535      -9.600 -24.511 -36.346  1.00  0.170          N  
ATOM   8332  CA  LEU A 535     -10.968 -24.016 -36.305  1.00  0.160          C  
ATOM   8333  C   LEU A 535     -11.472 -24.128 -37.745  1.00  0.160          C  
ATOM   8334  O   LEU A 535     -10.700 -24.508 -38.625  1.00  0.180          O  
ATOM   8335  CB  LEU A 535     -11.003 -22.601 -35.736  1.00  0.230          C  
ATOM   8336  CG  LEU A 535     -10.395 -22.459 -34.302  1.00  0.230          C  
ATOM   8337  CD1 LEU A 535     -10.373 -21.016 -33.934  1.00  0.230          C  
ATOM   8338  CD2 LEU A 535     -11.218 -23.249 -33.284  1.00  0.230          C  
ATOM   8339  H   LEU A 535      -8.929 -23.913 -36.834  1.00  0.200          H  
ATOM   8340  HA  LEU A 535     -11.580 -24.668 -35.693  1.00  0.190          H  
ATOM   8341 1HB  LEU A 535     -10.441 -21.951 -36.399  1.00  0.270          H  
ATOM   8342 2HB  LEU A 535     -12.037 -22.248 -35.709  1.00  0.270          H  
ATOM   8343  HG  LEU A 535      -9.375 -22.831 -34.301  1.00  0.270          H  
ATOM   8344 1HD1 LEU A 535      -9.949 -20.881 -32.949  1.00  0.270          H  
ATOM   8345 2HD1 LEU A 535      -9.768 -20.496 -34.650  1.00  0.270          H  
ATOM   8346 3HD1 LEU A 535     -11.382 -20.616 -33.944  1.00  0.270          H  
ATOM   8347 1HD2 LEU A 535     -10.778 -23.126 -32.294  1.00  0.270          H  
ATOM   8348 2HD2 LEU A 535     -12.247 -22.875 -33.272  1.00  0.270          H  
ATOM   8349 3HD2 LEU A 535     -11.219 -24.306 -33.535  1.00  0.270          H  
ATOM   8350  N   VAL A 536     -12.747 -23.885 -38.018  1.00  0.140          N  
ATOM   8351  CA  VAL A 536     -13.189 -24.073 -39.397  1.00  0.150          C  
ATOM   8352  C   VAL A 536     -12.673 -22.959 -40.305  1.00  0.150          C  
ATOM   8353  O   VAL A 536     -12.725 -21.780 -39.963  1.00  0.170          O  
ATOM   8354  CB  VAL A 536     -14.716 -24.208 -39.471  1.00  0.210          C  
ATOM   8355  CG1 VAL A 536     -15.172 -24.314 -40.910  1.00  0.210          C  
ATOM   8356  CG2 VAL A 536     -15.147 -25.441 -38.672  1.00  0.210          C  
ATOM   8357  H   VAL A 536     -13.383 -23.549 -37.306  1.00  0.170          H  
ATOM   8358  HA  VAL A 536     -12.772 -25.011 -39.761  1.00  0.180          H  
ATOM   8359  HB  VAL A 536     -15.168 -23.336 -39.068  1.00  0.250          H  
ATOM   8360 1HG1 VAL A 536     -16.245 -24.411 -40.938  1.00  0.250          H  
ATOM   8361 2HG1 VAL A 536     -14.890 -23.425 -41.469  1.00  0.250          H  
ATOM   8362 3HG1 VAL A 536     -14.727 -25.191 -41.375  1.00  0.250          H  
ATOM   8363 1HG2 VAL A 536     -16.230 -25.542 -38.712  1.00  0.250          H  
ATOM   8364 2HG2 VAL A 536     -14.687 -26.324 -39.105  1.00  0.250          H  
ATOM   8365 3HG2 VAL A 536     -14.831 -25.339 -37.638  1.00  0.250          H  
ATOM   8366  N   SER A 537     -12.098 -23.370 -41.429  1.00  0.130          N  
ATOM   8367  CA  SER A 537     -11.521 -22.486 -42.424  1.00  0.130          C  
ATOM   8368  C   SER A 537     -12.555 -21.801 -43.303  1.00  0.140          C  
ATOM   8369  O   SER A 537     -13.712 -22.221 -43.380  1.00  0.170          O  
ATOM   8370  CB  SER A 537     -10.580 -23.302 -43.275  1.00  0.180          C  
ATOM   8371  OG  SER A 537     -11.276 -24.284 -43.988  1.00  0.180          O  
ATOM   8372  H   SER A 537     -12.081 -24.361 -41.624  1.00  0.160          H  
ATOM   8373  HA  SER A 537     -10.949 -21.712 -41.908  1.00  0.160          H  
ATOM   8374 1HB  SER A 537     -10.053 -22.651 -43.970  1.00  0.220          H  
ATOM   8375 2HB  SER A 537      -9.840 -23.773 -42.635  1.00  0.220          H  
ATOM   8376  HG  SER A 537     -10.622 -24.713 -44.544  1.00  0.220          H  
ATOM   8377  N   VAL A 538     -12.117 -20.752 -43.989  1.00  0.130          N  
ATOM   8378  CA  VAL A 538     -12.965 -20.038 -44.943  1.00  0.190          C  
ATOM   8379  C   VAL A 538     -12.238 -19.898 -46.284  1.00  0.140          C  
ATOM   8380  O   VAL A 538     -11.012 -20.016 -46.336  1.00  0.250          O  
ATOM   8381  CB  VAL A 538     -13.420 -18.678 -44.347  1.00  0.240          C  
ATOM   8382  CG1 VAL A 538     -14.286 -18.895 -43.075  1.00  0.240          C  
ATOM   8383  CG2 VAL A 538     -12.201 -17.852 -43.966  1.00  0.240          C  
ATOM   8384  H   VAL A 538     -11.139 -20.478 -43.845  1.00  0.160          H  
ATOM   8385  HA  VAL A 538     -13.866 -20.629 -45.111  1.00  0.230          H  
ATOM   8386  HB  VAL A 538     -14.026 -18.141 -45.083  1.00  0.290          H  
ATOM   8387 1HG1 VAL A 538     -14.603 -17.929 -42.684  1.00  0.290          H  
ATOM   8388 2HG1 VAL A 538     -15.168 -19.485 -43.334  1.00  0.290          H  
ATOM   8389 3HG1 VAL A 538     -13.714 -19.421 -42.315  1.00  0.290          H  
ATOM   8390 1HG2 VAL A 538     -12.524 -16.898 -43.550  1.00  0.290          H  
ATOM   8391 2HG2 VAL A 538     -11.604 -18.383 -43.225  1.00  0.290          H  
ATOM   8392 3HG2 VAL A 538     -11.606 -17.666 -44.846  1.00  0.290          H  
ATOM   8393  N   VAL A 539     -12.977 -19.641 -47.366  1.00  0.150          N  
ATOM   8394  CA  VAL A 539     -12.334 -19.504 -48.680  1.00  0.150          C  
ATOM   8395  C   VAL A 539     -12.600 -18.180 -49.420  1.00  0.150          C  
ATOM   8396  O   VAL A 539     -13.569 -18.073 -50.166  1.00  0.270          O  
ATOM   8397  CB  VAL A 539     -12.740 -20.696 -49.582  1.00  0.210          C  
ATOM   8398  CG1 VAL A 539     -12.131 -21.929 -49.068  1.00  0.210          C  
ATOM   8399  CG2 VAL A 539     -14.281 -20.892 -49.631  1.00  0.210          C  
ATOM   8400  H   VAL A 539     -13.981 -19.543 -47.266  1.00  0.180          H  
ATOM   8401  HA  VAL A 539     -11.267 -19.622 -48.542  1.00  0.180          H  
ATOM   8402  HB  VAL A 539     -12.350 -20.540 -50.558  1.00  0.250          H  
ATOM   8403 1HG1 VAL A 539     -12.386 -22.729 -49.727  1.00  0.250          H  
ATOM   8404 2HG1 VAL A 539     -11.070 -21.808 -49.043  1.00  0.250          H  
ATOM   8405 3HG1 VAL A 539     -12.493 -22.144 -48.068  1.00  0.250          H  
ATOM   8406 1HG2 VAL A 539     -14.510 -21.746 -50.269  1.00  0.250          H  
ATOM   8407 2HG2 VAL A 539     -14.657 -21.090 -48.633  1.00  0.250          H  
ATOM   8408 3HG2 VAL A 539     -14.796 -20.029 -50.029  1.00  0.250          H  
ATOM   8409  N   PRO A 540     -11.818 -17.123 -49.177  1.00  0.110          N  
ATOM   8410  CA  PRO A 540     -11.909 -15.865 -49.878  1.00  0.110          C  
ATOM   8411  C   PRO A 540     -11.385 -15.881 -51.300  1.00  0.110          C  
ATOM   8412  O   PRO A 540     -10.367 -16.507 -51.606  1.00  0.130          O  
ATOM   8413  CB  PRO A 540     -11.057 -14.942 -48.993  1.00  0.170          C  
ATOM   8414  CG  PRO A 540     -10.099 -15.849 -48.297  1.00  0.170          C  
ATOM   8415  CD  PRO A 540     -10.869 -17.108 -48.045  1.00  0.170          C  
ATOM   8416  HA  PRO A 540     -12.945 -15.551 -49.904  1.00  0.130          H  
ATOM   8417 1HB  PRO A 540     -10.544 -14.220 -49.622  1.00  0.200          H  
ATOM   8418 2HB  PRO A 540     -11.664 -14.384 -48.277  1.00  0.200          H  
ATOM   8419 1HG  PRO A 540      -9.242 -16.026 -48.934  1.00  0.200          H  
ATOM   8420 2HG  PRO A 540      -9.730 -15.387 -47.365  1.00  0.200          H  
ATOM   8421 1HD  PRO A 540     -10.159 -17.926 -48.051  1.00  0.200          H  
ATOM   8422 2HD  PRO A 540     -11.414 -17.036 -47.092  1.00  0.200          H  
ATOM   8423  N   MET A 541     -12.020 -15.074 -52.131  1.00  0.110          N  
ATOM   8424  CA  MET A 541     -11.579 -14.819 -53.478  1.00  0.140          C  
ATOM   8425  C   MET A 541     -11.210 -13.354 -53.476  1.00  0.130          C  
ATOM   8426  O   MET A 541     -12.068 -12.516 -53.229  1.00  0.140          O  
ATOM   8427  CB  MET A 541     -12.682 -15.141 -54.486  1.00  0.180          C  
ATOM   8428  CG  MET A 541     -12.299 -14.986 -55.955  1.00  0.180          C  
ATOM   8429  SD  MET A 541     -13.665 -15.404 -57.095  1.00  0.180          S  
ATOM   8430  CE  MET A 541     -13.831 -17.195 -56.949  1.00  0.180          C  
ATOM   8431  H   MET A 541     -12.855 -14.598 -51.825  1.00  0.130          H  
ATOM   8432  HA  MET A 541     -10.700 -15.413 -53.694  1.00  0.170          H  
ATOM   8433 1HB  MET A 541     -13.001 -16.153 -54.340  1.00  0.220          H  
ATOM   8434 2HB  MET A 541     -13.539 -14.492 -54.300  1.00  0.220          H  
ATOM   8435 1HG  MET A 541     -11.999 -13.955 -56.144  1.00  0.220          H  
ATOM   8436 2HG  MET A 541     -11.450 -15.633 -56.182  1.00  0.220          H  
ATOM   8437 1HE  MET A 541     -14.630 -17.541 -57.595  1.00  0.220          H  
ATOM   8438 2HE  MET A 541     -12.903 -17.682 -57.249  1.00  0.220          H  
ATOM   8439 3HE  MET A 541     -14.072 -17.451 -55.937  1.00  0.220          H  
ATOM   8440  N   LYS A 542      -9.935 -13.036 -53.614  1.00  0.130          N  
ATOM   8441  CA  LYS A 542      -9.479 -11.652 -53.549  1.00  0.160          C  
ATOM   8442  C   LYS A 542      -9.952 -10.966 -52.266  1.00  0.150          C  
ATOM   8443  O   LYS A 542     -10.424  -9.830 -52.297  1.00  0.170          O  
ATOM   8444  CB  LYS A 542      -9.950 -10.878 -54.783  1.00  0.210          C  
ATOM   8445  CG  LYS A 542      -9.429 -11.446 -56.098  1.00  0.210          C  
ATOM   8446  CD  LYS A 542      -9.871 -10.606 -57.287  1.00  0.210          C  
ATOM   8447  CE  LYS A 542      -9.371 -11.199 -58.601  1.00  0.210          C  
ATOM   8448  NZ  LYS A 542      -9.819 -10.403 -59.780  1.00  0.210          N  
ATOM   8449  H   LYS A 542      -9.272 -13.776 -53.811  1.00  0.160          H  
ATOM   8450  HA  LYS A 542      -8.388 -11.650 -53.538  1.00  0.190          H  
ATOM   8451 1HB  LYS A 542     -11.039 -10.863 -54.822  1.00  0.250          H  
ATOM   8452 2HB  LYS A 542      -9.615  -9.843 -54.707  1.00  0.250          H  
ATOM   8453 1HG  LYS A 542      -8.341 -11.483 -56.067  1.00  0.250          H  
ATOM   8454 2HG  LYS A 542      -9.803 -12.462 -56.221  1.00  0.250          H  
ATOM   8455 1HD  LYS A 542     -10.961 -10.559 -57.308  1.00  0.250          H  
ATOM   8456 2HD  LYS A 542      -9.482  -9.594 -57.181  1.00  0.250          H  
ATOM   8457 1HE  LYS A 542      -8.283 -11.228 -58.587  1.00  0.250          H  
ATOM   8458 2HE  LYS A 542      -9.750 -12.218 -58.698  1.00  0.250          H  
ATOM   8459 1HZ  LYS A 542      -9.467 -10.828 -60.627  1.00  0.250          H  
ATOM   8460 2HZ  LYS A 542     -10.828 -10.379 -59.812  1.00  0.250          H  
ATOM   8461 3HZ  LYS A 542      -9.463  -9.460 -59.707  1.00  0.250          H  
ATOM   8462  N   ASP A 543      -9.834 -11.692 -51.148  1.00  0.140          N  
ATOM   8463  CA  ASP A 543     -10.188 -11.257 -49.788  1.00  0.140          C  
ATOM   8464  C   ASP A 543     -11.694 -11.014 -49.544  1.00  0.150          C  
ATOM   8465  O   ASP A 543     -12.076 -10.478 -48.498  1.00  0.160          O  
ATOM   8466  CB  ASP A 543      -9.398  -9.982 -49.461  1.00  0.200          C  
ATOM   8467  CG  ASP A 543      -7.877 -10.211 -49.550  1.00  0.200          C  
ATOM   8468  OD1 ASP A 543      -7.384 -11.216 -49.041  1.00  0.200          O  
ATOM   8469  OD2 ASP A 543      -7.216  -9.413 -50.159  1.00  0.200          O  
ATOM   8470  H   ASP A 543      -9.435 -12.609 -51.271  1.00  0.170          H  
ATOM   8471  HA  ASP A 543      -9.862 -12.031 -49.095  1.00  0.170          H  
ATOM   8472 1HB  ASP A 543      -9.686  -9.166 -50.119  1.00  0.240          H  
ATOM   8473 2HB  ASP A 543      -9.627  -9.656 -48.450  1.00  0.240          H  
ATOM   8474  N   LYS A 544     -12.565 -11.500 -50.443  1.00  0.150          N  
ATOM   8475  CA  LYS A 544     -14.022 -11.320 -50.318  1.00  0.170          C  
ATOM   8476  C   LYS A 544     -14.821 -12.402 -49.557  1.00  0.190          C  
ATOM   8477  O   LYS A 544     -16.045 -12.368 -49.574  1.00  0.230          O  
ATOM   8478  CB  LYS A 544     -14.628 -11.156 -51.708  1.00  0.230          C  
ATOM   8479  CG  LYS A 544     -14.160  -9.900 -52.427  1.00  0.230          C  
ATOM   8480  CD  LYS A 544     -14.780  -9.776 -53.804  1.00  0.230          C  
ATOM   8481  CE  LYS A 544     -14.295  -8.518 -54.511  1.00  0.230          C  
ATOM   8482  NZ  LYS A 544     -14.880  -8.384 -55.876  1.00  0.230          N  
ATOM   8483  H   LYS A 544     -12.215 -11.925 -51.306  1.00  0.180          H  
ATOM   8484  HA  LYS A 544     -14.179 -10.384 -49.780  1.00  0.200          H  
ATOM   8485 1HB  LYS A 544     -14.374 -12.016 -52.324  1.00  0.280          H  
ATOM   8486 2HB  LYS A 544     -15.714 -11.115 -51.631  1.00  0.280          H  
ATOM   8487 1HG  LYS A 544     -14.413  -9.025 -51.830  1.00  0.280          H  
ATOM   8488 2HG  LYS A 544     -13.073  -9.939 -52.534  1.00  0.280          H  
ATOM   8489 1HD  LYS A 544     -14.495 -10.649 -54.399  1.00  0.280          H  
ATOM   8490 2HD  LYS A 544     -15.865  -9.750 -53.719  1.00  0.280          H  
ATOM   8491 1HE  LYS A 544     -14.573  -7.648 -53.920  1.00  0.280          H  
ATOM   8492 2HE  LYS A 544     -13.207  -8.557 -54.595  1.00  0.280          H  
ATOM   8493 1HZ  LYS A 544     -14.533  -7.539 -56.311  1.00  0.280          H  
ATOM   8494 2HZ  LYS A 544     -14.617  -9.183 -56.436  1.00  0.280          H  
ATOM   8495 3HZ  LYS A 544     -15.887  -8.337 -55.811  1.00  0.280          H  
ATOM   8496  N   GLU A 545     -14.148 -13.380 -48.952  1.00  0.180          N  
ATOM   8497  CA  GLU A 545     -14.790 -14.461 -48.162  1.00  0.230          C  
ATOM   8498  C   GLU A 545     -15.990 -15.145 -48.846  1.00  0.230          C  
ATOM   8499  O   GLU A 545     -17.133 -14.943 -48.430  1.00  0.390          O  
ATOM   8500  CB  GLU A 545     -15.172 -13.912 -46.794  1.00  0.300          C  
ATOM   8501  CG  GLU A 545     -13.962 -13.434 -46.013  1.00  0.300          C  
ATOM   8502  CD  GLU A 545     -13.051 -14.536 -45.608  1.00  0.300          C  
ATOM   8503  OE1 GLU A 545     -13.546 -15.593 -45.380  1.00  0.300          O  
ATOM   8504  OE2 GLU A 545     -11.856 -14.348 -45.583  1.00  0.300          O  
ATOM   8505  H   GLU A 545     -13.143 -13.330 -48.989  1.00  0.220          H  
ATOM   8506  HA  GLU A 545     -14.048 -15.238 -47.981  1.00  0.280          H  
ATOM   8507 1HB  GLU A 545     -15.868 -13.077 -46.905  1.00  0.360          H  
ATOM   8508 2HB  GLU A 545     -15.665 -14.679 -46.209  1.00  0.360          H  
ATOM   8509 1HG  GLU A 545     -13.402 -12.745 -46.635  1.00  0.360          H  
ATOM   8510 2HG  GLU A 545     -14.307 -12.902 -45.131  1.00  0.360          H  
ATOM   8511  N   VAL A 546     -15.746 -15.955 -49.895  1.00  0.190          N  
ATOM   8512  CA  VAL A 546     -16.829 -16.510 -50.703  1.00  0.170          C  
ATOM   8513  C   VAL A 546     -17.800 -17.395 -49.961  1.00  0.130          C  
ATOM   8514  O   VAL A 546     -17.420 -18.348 -49.291  1.00  0.170          O  
ATOM   8515  CB  VAL A 546     -16.255 -17.378 -51.864  1.00  0.250          C  
ATOM   8516  CG1 VAL A 546     -17.384 -18.128 -52.633  1.00  0.250          C  
ATOM   8517  CG2 VAL A 546     -15.476 -16.506 -52.820  1.00  0.250          C  
ATOM   8518  H   VAL A 546     -14.797 -16.233 -50.132  1.00  0.230          H  
ATOM   8519  HA  VAL A 546     -17.383 -15.672 -51.127  1.00  0.200          H  
ATOM   8520  HB  VAL A 546     -15.601 -18.136 -51.452  1.00  0.300          H  
ATOM   8521 1HG1 VAL A 546     -16.923 -18.721 -53.414  1.00  0.300          H  
ATOM   8522 2HG1 VAL A 546     -17.932 -18.808 -51.971  1.00  0.300          H  
ATOM   8523 3HG1 VAL A 546     -18.078 -17.422 -53.066  1.00  0.300          H  
ATOM   8524 1HG2 VAL A 546     -15.067 -17.129 -53.613  1.00  0.300          H  
ATOM   8525 2HG2 VAL A 546     -16.129 -15.749 -53.249  1.00  0.300          H  
ATOM   8526 3HG2 VAL A 546     -14.672 -16.026 -52.285  1.00  0.300          H  
ATOM   8527  N   ILE A 547     -19.074 -17.083 -50.143  1.00  0.110          N  
ATOM   8528  CA  ILE A 547     -20.182 -17.835 -49.573  1.00  0.150          C  
ATOM   8529  C   ILE A 547     -20.937 -18.584 -50.661  1.00  0.150          C  
ATOM   8530  O   ILE A 547     -21.288 -19.757 -50.517  1.00  0.170          O  
ATOM   8531  CB  ILE A 547     -21.142 -16.916 -48.829  1.00  0.190          C  
ATOM   8532  CG1 ILE A 547     -20.407 -16.285 -47.678  1.00  0.190          C  
ATOM   8533  CG2 ILE A 547     -22.361 -17.760 -48.316  1.00  0.190          C  
ATOM   8534  CD1 ILE A 547     -21.100 -15.158 -47.094  1.00  0.190          C  
ATOM   8535  H   ILE A 547     -19.261 -16.259 -50.693  1.00  0.130          H  
ATOM   8536  HA  ILE A 547     -19.780 -18.566 -48.870  1.00  0.180          H  
ATOM   8537  HB  ILE A 547     -21.479 -16.127 -49.479  1.00  0.230          H  
ATOM   8538 1HG1 ILE A 547     -20.282 -17.038 -46.903  1.00  0.230          H  
ATOM   8539 2HG1 ILE A 547     -19.428 -15.948 -47.997  1.00  0.230          H  
ATOM   8540 1HG2 ILE A 547     -23.058 -17.148 -47.770  1.00  0.230          H  
ATOM   8541 2HG2 ILE A 547     -22.895 -18.214 -49.147  1.00  0.230          H  
ATOM   8542 3HG2 ILE A 547     -21.997 -18.549 -47.659  1.00  0.230          H  
ATOM   8543 1HD1 ILE A 547     -20.528 -14.774 -46.258  1.00  0.230          H  
ATOM   8544 2HD1 ILE A 547     -21.207 -14.380 -47.837  1.00  0.230          H  
ATOM   8545 3HD1 ILE A 547     -22.050 -15.464 -46.767  1.00  0.230          H  
ATOM   8546  N   SER A 548     -21.233 -17.883 -51.754  1.00  0.120          N  
ATOM   8547  CA  SER A 548     -22.046 -18.419 -52.832  1.00  0.110          C  
ATOM   8548  C   SER A 548     -21.255 -19.369 -53.719  1.00  0.130          C  
ATOM   8549  O   SER A 548     -21.020 -19.097 -54.902  1.00  0.140          O  
ATOM   8550  CB  SER A 548     -22.605 -17.284 -53.673  1.00  0.160          C  
ATOM   8551  OG  SER A 548     -23.439 -16.448 -52.910  1.00  0.160          O  
ATOM   8552  H   SER A 548     -20.915 -16.935 -51.831  1.00  0.140          H  
ATOM   8553  HA  SER A 548     -22.881 -18.970 -52.392  1.00  0.130          H  
ATOM   8554 1HB  SER A 548     -21.782 -16.703 -54.092  1.00  0.190          H  
ATOM   8555 2HB  SER A 548     -23.171 -17.701 -54.507  1.00  0.190          H  
ATOM   8556  HG  SER A 548     -23.749 -15.759 -53.508  1.00  0.190          H  
ATOM   8557  N   ASP A 549     -20.906 -20.515 -53.145  1.00  0.140          N  
ATOM   8558  CA  ASP A 549     -20.116 -21.564 -53.780  1.00  0.160          C  
ATOM   8559  C   ASP A 549     -20.787 -22.030 -55.066  1.00  0.170          C  
ATOM   8560  O   ASP A 549     -20.153 -22.322 -56.075  1.00  0.230          O  
ATOM   8561  CB  ASP A 549     -19.990 -22.724 -52.795  1.00  0.220          C  
ATOM   8562  CG  ASP A 549     -19.041 -22.457 -51.628  1.00  0.220          C  
ATOM   8563  OD1 ASP A 549     -18.213 -21.591 -51.720  1.00  0.220          O  
ATOM   8564  OD2 ASP A 549     -19.186 -23.125 -50.635  1.00  0.220          O  
ATOM   8565  H   ASP A 549     -21.151 -20.604 -52.154  1.00  0.170          H  
ATOM   8566  HA  ASP A 549     -19.124 -21.173 -54.014  1.00  0.190          H  
ATOM   8567 1HB  ASP A 549     -20.976 -22.951 -52.388  1.00  0.260          H  
ATOM   8568 2HB  ASP A 549     -19.651 -23.595 -53.300  1.00  0.260          H  
ATOM   8569  N   ILE A 550     -22.099 -22.016 -55.078  1.00  0.130          N  
ATOM   8570  CA  ILE A 550     -22.844 -22.436 -56.247  1.00  0.150          C  
ATOM   8571  C   ILE A 550     -22.577 -21.565 -57.488  1.00  0.150          C  
ATOM   8572  O   ILE A 550     -22.782 -22.021 -58.614  1.00  0.170          O  
ATOM   8573  CB  ILE A 550     -24.339 -22.456 -55.891  1.00  0.200          C  
ATOM   8574  CG1 ILE A 550     -24.824 -20.985 -55.500  1.00  0.200          C  
ATOM   8575  CG2 ILE A 550     -24.549 -23.471 -54.760  1.00  0.200          C  
ATOM   8576  CD1 ILE A 550     -26.306 -20.813 -55.298  1.00  0.200          C  
ATOM   8577  H   ILE A 550     -22.590 -21.751 -54.238  1.00  0.160          H  
ATOM   8578  HA  ILE A 550     -22.542 -23.454 -56.488  1.00  0.180          H  
ATOM   8579  HB  ILE A 550     -24.914 -22.766 -56.765  1.00  0.240          H  
ATOM   8580 1HG1 ILE A 550     -24.323 -20.668 -54.587  1.00  0.240          H  
ATOM   8581 2HG1 ILE A 550     -24.560 -20.311 -56.296  1.00  0.240          H  
ATOM   8582 1HG2 ILE A 550     -25.577 -23.534 -54.512  1.00  0.240          H  
ATOM   8583 2HG2 ILE A 550     -24.209 -24.435 -55.102  1.00  0.240          H  
ATOM   8584 3HG2 ILE A 550     -23.987 -23.185 -53.878  1.00  0.240          H  
ATOM   8585 1HD1 ILE A 550     -26.515 -19.770 -55.058  1.00  0.240          H  
ATOM   8586 2HD1 ILE A 550     -26.835 -21.089 -56.212  1.00  0.240          H  
ATOM   8587 3HD1 ILE A 550     -26.642 -21.434 -54.480  1.00  0.240          H  
ATOM   8588  N   ASN A 551     -22.138 -20.313 -57.286  1.00  0.130          N  
ATOM   8589  CA  ASN A 551     -21.840 -19.421 -58.394  1.00  0.140          C  
ATOM   8590  C   ASN A 551     -20.331 -19.281 -58.593  1.00  0.130          C  
ATOM   8591  O   ASN A 551     -19.855 -19.060 -59.710  1.00  0.150          O  
ATOM   8592  CB  ASN A 551     -22.475 -18.064 -58.163  1.00  0.190          C  
ATOM   8593  CG  ASN A 551     -23.991 -18.106 -58.170  1.00  0.190          C  
ATOM   8594  OD1 ASN A 551     -24.626 -18.872 -58.905  1.00  0.190          O  
ATOM   8595  ND2 ASN A 551     -24.587 -17.267 -57.361  1.00  0.190          N  
ATOM   8596  H   ASN A 551     -21.969 -19.982 -56.339  1.00  0.160          H  
ATOM   8597  HA  ASN A 551     -22.250 -19.848 -59.309  1.00  0.170          H  
ATOM   8598 1HB  ASN A 551     -22.138 -17.677 -57.198  1.00  0.230          H  
ATOM   8599 2HB  ASN A 551     -22.134 -17.370 -58.930  1.00  0.230          H  
ATOM   8600 1HD2 ASN A 551     -25.587 -17.227 -57.321  1.00  0.230          H  
ATOM   8601 2HD2 ASN A 551     -24.048 -16.653 -56.788  1.00  0.230          H  
ATOM   8602  N   LYS A 552     -19.575 -19.417 -57.502  1.00  0.120          N  
ATOM   8603  CA  LYS A 552     -18.130 -19.244 -57.542  1.00  0.110          C  
ATOM   8604  C   LYS A 552     -17.315 -20.525 -57.708  1.00  0.110          C  
ATOM   8605  O   LYS A 552     -16.152 -20.454 -58.079  1.00  0.180          O  
ATOM   8606  CB  LYS A 552     -17.658 -18.509 -56.294  1.00  0.160          C  
ATOM   8607  CG  LYS A 552     -18.232 -17.087 -56.106  1.00  0.160          C  
ATOM   8608  CD  LYS A 552     -17.845 -16.132 -57.238  1.00  0.160          C  
ATOM   8609  CE  LYS A 552     -18.304 -14.714 -56.939  1.00  0.160          C  
ATOM   8610  NZ  LYS A 552     -17.987 -13.775 -58.057  1.00  0.160          N  
ATOM   8611  H   LYS A 552     -20.036 -19.567 -56.603  1.00  0.140          H  
ATOM   8612  HA  LYS A 552     -17.896 -18.631 -58.407  1.00  0.130          H  
ATOM   8613 1HB  LYS A 552     -17.970 -19.094 -55.431  1.00  0.190          H  
ATOM   8614 2HB  LYS A 552     -16.574 -18.457 -56.279  1.00  0.190          H  
ATOM   8615 1HG  LYS A 552     -19.321 -17.146 -56.032  1.00  0.190          H  
ATOM   8616 2HG  LYS A 552     -17.850 -16.667 -55.190  1.00  0.190          H  
ATOM   8617 1HD  LYS A 552     -16.766 -16.141 -57.378  1.00  0.190          H  
ATOM   8618 2HD  LYS A 552     -18.322 -16.441 -58.164  1.00  0.190          H  
ATOM   8619 1HE  LYS A 552     -19.381 -14.717 -56.774  1.00  0.190          H  
ATOM   8620 2HE  LYS A 552     -17.808 -14.363 -56.033  1.00  0.190          H  
ATOM   8621 1HZ  LYS A 552     -18.308 -12.847 -57.819  1.00  0.190          H  
ATOM   8622 2HZ  LYS A 552     -16.987 -13.756 -58.210  1.00  0.190          H  
ATOM   8623 3HZ  LYS A 552     -18.451 -14.084 -58.900  1.00  0.190          H  
ATOM   8624  N   ASN A 553     -17.894 -21.705 -57.511  1.00  0.130          N  
ATOM   8625  CA  ASN A 553     -17.095 -22.922 -57.583  1.00  0.240          C  
ATOM   8626  C   ASN A 553     -16.389 -23.204 -58.885  1.00  0.260          C  
ATOM   8627  O   ASN A 553     -15.350 -23.864 -58.846  1.00  0.340          O  
ATOM   8628  CB  ASN A 553     -17.880 -24.143 -57.201  1.00  0.290          C  
ATOM   8629  CG  ASN A 553     -18.021 -24.306 -55.747  1.00  0.290          C  
ATOM   8630  OD1 ASN A 553     -17.250 -23.804 -54.917  1.00  0.290          O  
ATOM   8631  ND2 ASN A 553     -19.018 -25.010 -55.409  1.00  0.290          N  
ATOM   8632  H   ASN A 553     -18.858 -21.775 -57.200  1.00  0.160          H  
ATOM   8633  HA  ASN A 553     -16.311 -22.803 -56.840  1.00  0.290          H  
ATOM   8634 1HB  ASN A 553     -18.877 -24.081 -57.641  1.00  0.350          H  
ATOM   8635 2HB  ASN A 553     -17.398 -25.033 -57.612  1.00  0.350          H  
ATOM   8636 1HD2 ASN A 553     -19.208 -25.186 -54.448  1.00  0.350          H  
ATOM   8637 2HD2 ASN A 553     -19.616 -25.376 -56.119  1.00  0.350          H  
ATOM   8638  N   LYS A 554     -16.883 -22.676 -60.014  1.00  0.250          N  
ATOM   8639  CA  LYS A 554     -16.241 -22.927 -61.296  1.00  0.300          C  
ATOM   8640  C   LYS A 554     -15.050 -21.991 -61.542  1.00  0.240          C  
ATOM   8641  O   LYS A 554     -14.375 -22.100 -62.569  1.00  0.280          O  
ATOM   8642  CB  LYS A 554     -17.246 -22.800 -62.445  1.00  0.400          C  
ATOM   8643  CG  LYS A 554     -18.463 -23.758 -62.380  1.00  0.400          C  
ATOM   8644  CD  LYS A 554     -18.026 -25.214 -62.293  1.00  0.400          C  
ATOM   8645  CE  LYS A 554     -19.163 -26.193 -62.458  1.00  0.400          C  
ATOM   8646  NZ  LYS A 554     -18.706 -27.605 -62.193  1.00  0.400          N  
ATOM   8647  H   LYS A 554     -17.741 -22.138 -59.992  1.00  0.300          H  
ATOM   8648  HA  LYS A 554     -15.845 -23.935 -61.287  1.00  0.360          H  
ATOM   8649 1HB  LYS A 554     -17.633 -21.780 -62.463  1.00  0.480          H  
ATOM   8650 2HB  LYS A 554     -16.735 -22.968 -63.394  1.00  0.480          H  
ATOM   8651 1HG  LYS A 554     -19.070 -23.515 -61.507  1.00  0.480          H  
ATOM   8652 2HG  LYS A 554     -19.073 -23.622 -63.273  1.00  0.480          H  
ATOM   8653 1HD  LYS A 554     -17.254 -25.429 -63.033  1.00  0.480          H  
ATOM   8654 2HD  LYS A 554     -17.625 -25.393 -61.298  1.00  0.480          H  
ATOM   8655 1HE  LYS A 554     -19.971 -25.943 -61.773  1.00  0.480          H  
ATOM   8656 2HE  LYS A 554     -19.531 -26.133 -63.479  1.00  0.480          H  
ATOM   8657 1HZ  LYS A 554     -19.455 -28.255 -62.318  1.00  0.480          H  
ATOM   8658 2HZ  LYS A 554     -17.933 -27.882 -62.822  1.00  0.480          H  
ATOM   8659 3HZ  LYS A 554     -18.360 -27.693 -61.226  1.00  0.480          H  
ATOM   8660  N   THR A 555     -14.800 -21.068 -60.613  1.00  0.200          N  
ATOM   8661  CA  THR A 555     -13.672 -20.153 -60.700  1.00  0.210          C  
ATOM   8662  C   THR A 555     -12.734 -20.495 -59.557  1.00  0.180          C  
ATOM   8663  O   THR A 555     -13.141 -20.516 -58.399  1.00  0.260          O  
ATOM   8664  CB  THR A 555     -14.127 -18.677 -60.601  1.00  0.290          C  
ATOM   8665  OG1 THR A 555     -15.003 -18.369 -61.692  1.00  0.290          O  
ATOM   8666  CG2 THR A 555     -12.933 -17.732 -60.629  1.00  0.290          C  
ATOM   8667  H   THR A 555     -15.390 -21.013 -59.778  1.00  0.240          H  
ATOM   8668  HA  THR A 555     -13.146 -20.305 -61.641  1.00  0.250          H  
ATOM   8669  HB  THR A 555     -14.672 -18.541 -59.673  1.00  0.350          H  
ATOM   8670  HG1 THR A 555     -15.826 -18.847 -61.577  1.00  0.350          H  
ATOM   8671 1HG2 THR A 555     -13.286 -16.706 -60.553  1.00  0.350          H  
ATOM   8672 2HG2 THR A 555     -12.269 -17.942 -59.790  1.00  0.350          H  
ATOM   8673 3HG2 THR A 555     -12.389 -17.861 -61.561  1.00  0.350          H  
ATOM   8674  N   SER A 556     -11.469 -20.781 -59.835  1.00  0.260          N  
ATOM   8675  CA  SER A 556     -10.643 -21.120 -58.691  1.00  0.270          C  
ATOM   8676  C   SER A 556     -10.631 -19.938 -57.732  1.00  0.260          C  
ATOM   8677  O   SER A 556     -10.339 -18.805 -58.125  1.00  0.430          O  
ATOM   8678  CB  SER A 556      -9.219 -21.466 -59.110  1.00  0.370          C  
ATOM   8679  OG  SER A 556      -9.147 -22.654 -59.896  1.00  0.370          O  
ATOM   8680  H   SER A 556     -11.109 -20.773 -60.779  1.00  0.310          H  
ATOM   8681  HA  SER A 556     -11.080 -21.979 -58.179  1.00  0.320          H  
ATOM   8682 1HB  SER A 556      -8.805 -20.632 -59.674  1.00  0.450          H  
ATOM   8683 2HB  SER A 556      -8.604 -21.583 -58.214  1.00  0.450          H  
ATOM   8684  HG  SER A 556      -8.258 -22.644 -60.272  1.00  0.450          H  
ATOM   8685  N   ILE A 557     -10.867 -20.230 -56.465  1.00  0.310          N  
ATOM   8686  CA  ILE A 557     -10.851 -19.254 -55.396  1.00  0.300          C  
ATOM   8687  C   ILE A 557      -9.383 -19.052 -55.134  1.00  0.280          C  
ATOM   8688  O   ILE A 557      -8.675 -20.028 -55.026  1.00  0.420          O  
ATOM   8689  CB  ILE A 557     -11.587 -19.817 -54.160  1.00  0.420          C  
ATOM   8690  CG1 ILE A 557     -13.071 -20.092 -54.510  1.00  0.420          C  
ATOM   8691  CG2 ILE A 557     -11.482 -18.846 -53.027  1.00  0.420          C  
ATOM   8692  CD1 ILE A 557     -13.827 -20.897 -53.472  1.00  0.420          C  
ATOM   8693  H   ILE A 557     -11.106 -21.186 -56.256  1.00  0.370          H  
ATOM   8694  HA  ILE A 557     -11.296 -18.317 -55.720  1.00  0.360          H  
ATOM   8695  HB  ILE A 557     -11.140 -20.763 -53.874  1.00  0.510          H  
ATOM   8696 1HG1 ILE A 557     -13.579 -19.153 -54.621  1.00  0.510          H  
ATOM   8697 2HG1 ILE A 557     -13.120 -20.629 -55.463  1.00  0.510          H  
ATOM   8698 1HG2 ILE A 557     -11.971 -19.200 -52.168  1.00  0.510          H  
ATOM   8699 2HG2 ILE A 557     -10.442 -18.683 -52.781  1.00  0.510          H  
ATOM   8700 3HG2 ILE A 557     -11.929 -17.915 -53.317  1.00  0.510          H  
ATOM   8701 1HD1 ILE A 557     -14.856 -21.035 -53.812  1.00  0.510          H  
ATOM   8702 2HD1 ILE A 557     -13.354 -21.873 -53.345  1.00  0.510          H  
ATOM   8703 3HD1 ILE A 557     -13.842 -20.376 -52.525  1.00  0.510          H  
ATOM   8704  N   ASN A 558      -8.855 -17.842 -55.107  1.00  0.290          N  
ATOM   8705  CA  ASN A 558      -7.410 -17.829 -54.950  1.00  0.390          C  
ATOM   8706  C   ASN A 558      -6.849 -18.289 -53.602  1.00  0.310          C  
ATOM   8707  O   ASN A 558      -5.693 -18.714 -53.582  1.00  0.410          O  
ATOM   8708  CB  ASN A 558      -6.807 -16.498 -55.340  1.00  0.510          C  
ATOM   8709  CG  ASN A 558      -7.262 -15.404 -54.529  1.00  0.510          C  
ATOM   8710  OD1 ASN A 558      -8.459 -15.115 -54.535  1.00  0.510          O  
ATOM   8711  ND2 ASN A 558      -6.362 -14.772 -53.824  1.00  0.510          N  
ATOM   8712  H   ASN A 558      -9.404 -17.000 -55.206  1.00  0.350          H  
ATOM   8713  HA  ASN A 558      -7.015 -18.540 -55.678  1.00  0.470          H  
ATOM   8714 1HB  ASN A 558      -5.721 -16.559 -55.262  1.00  0.610          H  
ATOM   8715 2HB  ASN A 558      -7.046 -16.285 -56.382  1.00  0.610          H  
ATOM   8716 1HD2 ASN A 558      -6.614 -14.007 -53.241  1.00  0.610          H  
ATOM   8717 2HD2 ASN A 558      -5.403 -15.064 -53.869  1.00  0.610          H  
ATOM   8718  N   LYS A 559      -7.586 -18.235 -52.477  1.00  0.230          N  
ATOM   8719  CA  LYS A 559      -6.898 -18.738 -51.284  1.00  0.270          C  
ATOM   8720  C   LYS A 559      -7.789 -19.298 -50.176  1.00  0.190          C  
ATOM   8721  O   LYS A 559      -8.859 -18.780 -49.885  1.00  0.300          O  
ATOM   8722  CB  LYS A 559      -5.979 -17.637 -50.740  1.00  0.360          C  
ATOM   8723  CG  LYS A 559      -6.694 -16.430 -50.187  1.00  0.360          C  
ATOM   8724  CD  LYS A 559      -5.733 -15.276 -49.887  1.00  0.360          C  
ATOM   8725  CE  LYS A 559      -6.459 -14.121 -49.190  1.00  0.360          C  
ATOM   8726  NZ  LYS A 559      -5.587 -12.916 -48.995  1.00  0.360          N  
ATOM   8727  H   LYS A 559      -8.536 -17.850 -52.428  1.00  0.280          H  
ATOM   8728  HA  LYS A 559      -6.263 -19.563 -51.601  1.00  0.320          H  
ATOM   8729 1HB  LYS A 559      -5.373 -18.061 -49.944  1.00  0.430          H  
ATOM   8730 2HB  LYS A 559      -5.300 -17.298 -51.518  1.00  0.430          H  
ATOM   8731 1HG  LYS A 559      -7.478 -16.103 -50.881  1.00  0.430          H  
ATOM   8732 2HG  LYS A 559      -7.155 -16.729 -49.254  1.00  0.430          H  
ATOM   8733 1HD  LYS A 559      -4.922 -15.621 -49.270  1.00  0.430          H  
ATOM   8734 2HD  LYS A 559      -5.314 -14.909 -50.823  1.00  0.430          H  
ATOM   8735 1HE  LYS A 559      -7.328 -13.834 -49.786  1.00  0.430          H  
ATOM   8736 2HE  LYS A 559      -6.802 -14.466 -48.214  1.00  0.430          H  
ATOM   8737 1HZ  LYS A 559      -6.151 -12.183 -48.530  1.00  0.430          H  
ATOM   8738 2HZ  LYS A 559      -4.775 -13.104 -48.439  1.00  0.430          H  
ATOM   8739 3HZ  LYS A 559      -5.298 -12.564 -49.889  1.00  0.430          H  
ATOM   8740  N   LEU A 560      -7.293 -20.346 -49.524  1.00  0.170          N  
ATOM   8741  CA  LEU A 560      -7.924 -20.984 -48.368  1.00  0.150          C  
ATOM   8742  C   LEU A 560      -7.335 -20.408 -47.129  1.00  0.130          C  
ATOM   8743  O   LEU A 560      -6.118 -20.396 -46.995  1.00  0.120          O  
ATOM   8744  CB  LEU A 560      -7.665 -22.514 -48.369  1.00  0.220          C  
ATOM   8745  CG  LEU A 560      -8.160 -23.355 -47.134  1.00  0.220          C  
ATOM   8746  CD1 LEU A 560      -9.670 -23.333 -47.034  1.00  0.220          C  
ATOM   8747  CD2 LEU A 560      -7.680 -24.792 -47.302  1.00  0.220          C  
ATOM   8748  H   LEU A 560      -6.416 -20.729 -49.876  1.00  0.200          H  
ATOM   8749  HA  LEU A 560      -8.990 -20.770 -48.375  1.00  0.180          H  
ATOM   8750 1HB  LEU A 560      -8.145 -22.942 -49.222  1.00  0.260          H  
ATOM   8751 2HB  LEU A 560      -6.593 -22.677 -48.478  1.00  0.260          H  
ATOM   8752  HG  LEU A 560      -7.744 -22.938 -46.211  1.00  0.260          H  
ATOM   8753 1HD1 LEU A 560      -9.980 -23.926 -46.194  1.00  0.260          H  
ATOM   8754 2HD1 LEU A 560     -10.023 -22.317 -46.898  1.00  0.260          H  
ATOM   8755 3HD1 LEU A 560     -10.098 -23.752 -47.942  1.00  0.260          H  
ATOM   8756 1HD2 LEU A 560      -8.003 -25.389 -46.458  1.00  0.260          H  
ATOM   8757 2HD2 LEU A 560      -8.103 -25.208 -48.210  1.00  0.260          H  
ATOM   8758 3HD2 LEU A 560      -6.590 -24.809 -47.363  1.00  0.260          H  
ATOM   8759  N   LEU A 561      -8.162 -19.866 -46.252  1.00  0.140          N  
ATOM   8760  CA  LEU A 561      -7.641 -19.265 -45.043  1.00  0.140          C  
ATOM   8761  C   LEU A 561      -7.874 -20.187 -43.862  1.00  0.140          C  
ATOM   8762  O   LEU A 561      -9.015 -20.395 -43.418  1.00  0.150          O  
ATOM   8763  CB  LEU A 561      -8.319 -17.910 -44.798  1.00  0.200          C  
ATOM   8764  CG  LEU A 561      -7.890 -17.096 -43.527  1.00  0.200          C  
ATOM   8765  CD1 LEU A 561      -6.421 -16.689 -43.651  1.00  0.200          C  
ATOM   8766  CD2 LEU A 561      -8.782 -15.862 -43.392  1.00  0.200          C  
ATOM   8767  H   LEU A 561      -9.171 -19.909 -46.401  1.00  0.170          H  
ATOM   8768  HA  LEU A 561      -6.573 -19.120 -45.162  1.00  0.170          H  
ATOM   8769 1HB  LEU A 561      -8.136 -17.280 -45.668  1.00  0.240          H  
ATOM   8770 2HB  LEU A 561      -9.380 -18.083 -44.736  1.00  0.240          H  
ATOM   8771  HG  LEU A 561      -7.998 -17.715 -42.631  1.00  0.240          H  
ATOM   8772 1HD1 LEU A 561      -6.134 -16.109 -42.798  1.00  0.240          H  
ATOM   8773 2HD1 LEU A 561      -5.781 -17.564 -43.723  1.00  0.240          H  
ATOM   8774 3HD1 LEU A 561      -6.301 -16.079 -44.534  1.00  0.240          H  
ATOM   8775 1HD2 LEU A 561      -8.488 -15.295 -42.507  1.00  0.240          H  
ATOM   8776 2HD2 LEU A 561      -8.678 -15.232 -44.276  1.00  0.240          H  
ATOM   8777 3HD2 LEU A 561      -9.823 -16.168 -43.294  1.00  0.240          H  
ATOM   8778  N   LEU A 562      -6.794 -20.748 -43.341  1.00  0.150          N  
ATOM   8779  CA  LEU A 562      -6.918 -21.648 -42.222  1.00  0.160          C  
ATOM   8780  C   LEU A 562      -6.898 -20.793 -40.986  1.00  0.160          C  
ATOM   8781  O   LEU A 562      -6.093 -19.867 -40.864  1.00  0.150          O  
ATOM   8782  CB  LEU A 562      -5.793 -22.696 -42.178  1.00  0.220          C  
ATOM   8783  CG  LEU A 562      -5.678 -23.678 -43.389  1.00  0.220          C  
ATOM   8784  CD1 LEU A 562      -4.489 -24.599 -43.164  1.00  0.220          C  
ATOM   8785  CD2 LEU A 562      -6.931 -24.488 -43.552  1.00  0.220          C  
ATOM   8786  H   LEU A 562      -5.884 -20.534 -43.747  1.00  0.180          H  
ATOM   8787  HA  LEU A 562      -7.880 -22.149 -42.259  1.00  0.190          H  
ATOM   8788 1HB  LEU A 562      -4.848 -22.165 -42.114  1.00  0.260          H  
ATOM   8789 2HB  LEU A 562      -5.904 -23.291 -41.268  1.00  0.260          H  
ATOM   8790  HG  LEU A 562      -5.507 -23.105 -44.298  1.00  0.260          H  
ATOM   8791 1HD1 LEU A 562      -4.381 -25.280 -44.007  1.00  0.260          H  
ATOM   8792 2HD1 LEU A 562      -3.590 -24.004 -43.068  1.00  0.260          H  
ATOM   8793 3HD1 LEU A 562      -4.639 -25.181 -42.249  1.00  0.260          H  
ATOM   8794 1HD2 LEU A 562      -6.809 -25.163 -44.394  1.00  0.260          H  
ATOM   8795 2HD2 LEU A 562      -7.112 -25.070 -42.644  1.00  0.260          H  
ATOM   8796 3HD2 LEU A 562      -7.764 -23.837 -43.744  1.00  0.260          H  
ATOM   8797  N   HIS A 563      -7.795 -21.108 -40.076  1.00  0.180          N  
ATOM   8798  CA  HIS A 563      -7.955 -20.416 -38.814  1.00  0.180          C  
ATOM   8799  C   HIS A 563      -7.555 -21.381 -37.723  1.00  0.180          C  
ATOM   8800  O   HIS A 563      -8.138 -22.458 -37.615  1.00  0.180          O  
ATOM   8801  CB  HIS A 563      -9.416 -19.942 -38.670  1.00  0.250          C  
ATOM   8802  CG  HIS A 563      -9.734 -19.144 -37.439  1.00  0.250          C  
ATOM   8803  ND1 HIS A 563     -11.028 -18.849 -37.071  1.00  0.250          N  
ATOM   8804  CD2 HIS A 563      -8.944 -18.579 -36.503  1.00  0.250          C  
ATOM   8805  CE1 HIS A 563     -11.017 -18.138 -35.972  1.00  0.250          C  
ATOM   8806  NE2 HIS A 563      -9.771 -17.962 -35.595  1.00  0.250          N  
ATOM   8807  H   HIS A 563      -8.407 -21.888 -40.271  1.00  0.220          H  
ATOM   8808  HA  HIS A 563      -7.295 -19.547 -38.763  1.00  0.220          H  
ATOM   8809 1HB  HIS A 563      -9.678 -19.332 -39.535  1.00  0.300          H  
ATOM   8810 2HB  HIS A 563     -10.079 -20.812 -38.684  1.00  0.300          H  
ATOM   8811  HD1 HIS A 563     -11.855 -19.406 -37.284  1.00  0.300          H  
ATOM   8812  HD2 HIS A 563      -7.860 -18.537 -36.359  1.00  0.300          H  
ATOM   8813  HE1 HIS A 563     -11.952 -17.818 -35.535  1.00  0.300          H  
ATOM   8814  N   TYR A 564      -6.525 -21.042 -36.973  1.00  0.190          N  
ATOM   8815  CA  TYR A 564      -6.020 -21.940 -35.947  1.00  0.200          C  
ATOM   8816  C   TYR A 564      -6.481 -21.506 -34.566  1.00  0.210          C  
ATOM   8817  O   TYR A 564      -6.573 -20.305 -34.290  1.00  0.210          O  
ATOM   8818  CB  TYR A 564      -4.509 -21.990 -36.012  1.00  0.280          C  
ATOM   8819  CG  TYR A 564      -3.992 -22.565 -37.312  1.00  0.280          C  
ATOM   8820  CD1 TYR A 564      -3.525 -21.726 -38.319  1.00  0.280          C  
ATOM   8821  CD2 TYR A 564      -3.998 -23.926 -37.507  1.00  0.280          C  
ATOM   8822  CE1 TYR A 564      -3.046 -22.275 -39.492  1.00  0.280          C  
ATOM   8823  CE2 TYR A 564      -3.523 -24.462 -38.670  1.00  0.280          C  
ATOM   8824  CZ  TYR A 564      -3.043 -23.658 -39.651  1.00  0.280          C  
ATOM   8825  OH  TYR A 564      -2.569 -24.247 -40.791  1.00  0.280          O  
ATOM   8826  H   TYR A 564      -6.075 -20.133 -37.132  1.00  0.230          H  
ATOM   8827  HA  TYR A 564      -6.412 -22.939 -36.125  1.00  0.240          H  
ATOM   8828 1HB  TYR A 564      -4.113 -20.987 -35.898  1.00  0.330          H  
ATOM   8829 2HB  TYR A 564      -4.126 -22.595 -35.190  1.00  0.330          H  
ATOM   8830  HD1 TYR A 564      -3.529 -20.644 -38.178  1.00  0.330          H  
ATOM   8831  HD2 TYR A 564      -4.382 -24.591 -36.736  1.00  0.330          H  
ATOM   8832  HE1 TYR A 564      -2.675 -21.633 -40.271  1.00  0.330          H  
ATOM   8833  HE2 TYR A 564      -3.527 -25.547 -38.808  1.00  0.330          H  
ATOM   8834  HH  TYR A 564      -2.066 -23.622 -41.332  1.00  0.330          H  
ATOM   8835  N   SER A 565      -6.600 -22.478 -33.640  1.00  0.230          N  
ATOM   8836  CA  SER A 565      -7.028 -22.270 -32.236  1.00  0.240          C  
ATOM   8837  C   SER A 565      -6.099 -21.354 -31.447  1.00  0.260          C  
ATOM   8838  O   SER A 565      -6.444 -20.861 -30.373  1.00  0.280          O  
ATOM   8839  CB  SER A 565      -7.114 -23.569 -31.476  1.00  0.330          C  
ATOM   8840  OG  SER A 565      -5.841 -24.082 -31.262  1.00  0.330          O  
ATOM   8841  H   SER A 565      -6.448 -23.455 -33.926  1.00  0.280          H  
ATOM   8842  HA  SER A 565      -8.014 -21.816 -32.248  1.00  0.290          H  
ATOM   8843 1HB  SER A 565      -7.609 -23.401 -30.523  1.00  0.400          H  
ATOM   8844 2HB  SER A 565      -7.712 -24.288 -32.041  1.00  0.400          H  
ATOM   8845  HG  SER A 565      -5.932 -24.768 -30.600  1.00  0.400          H  
ATOM   8846  N   ASP A 566      -4.934 -21.099 -32.012  1.00  0.260          N  
ATOM   8847  CA  ASP A 566      -3.910 -20.244 -31.457  1.00  0.300          C  
ATOM   8848  C   ASP A 566      -4.178 -18.787 -31.882  1.00  0.280          C  
ATOM   8849  O   ASP A 566      -3.398 -17.887 -31.556  1.00  0.310          O  
ATOM   8850  CB  ASP A 566      -2.540 -20.719 -31.972  1.00  0.400          C  
ATOM   8851  CG  ASP A 566      -2.159 -22.162 -31.471  1.00  0.400          C  
ATOM   8852  OD1 ASP A 566      -2.583 -22.550 -30.413  1.00  0.400          O  
ATOM   8853  OD2 ASP A 566      -1.455 -22.860 -32.186  1.00  0.400          O  
ATOM   8854  H   ASP A 566      -4.750 -21.574 -32.882  1.00  0.310          H  
ATOM   8855  HA  ASP A 566      -3.939 -20.310 -30.369  1.00  0.360          H  
ATOM   8856 1HB  ASP A 566      -2.544 -20.717 -33.064  1.00  0.480          H  
ATOM   8857 2HB  ASP A 566      -1.769 -20.018 -31.647  1.00  0.480          H  
ATOM   8858  N   ASN A 567      -5.324 -18.564 -32.566  1.00  0.250          N  
ATOM   8859  CA  ASN A 567      -5.770 -17.281 -33.101  1.00  0.240          C  
ATOM   8860  C   ASN A 567      -4.792 -16.763 -34.128  1.00  0.260          C  
ATOM   8861  O   ASN A 567      -4.399 -15.598 -34.125  1.00  0.290          O  
ATOM   8862  CB  ASN A 567      -5.971 -16.277 -31.989  1.00  0.340          C  
ATOM   8863  CG  ASN A 567      -7.035 -16.683 -31.019  1.00  0.340          C  
ATOM   8864  OD1 ASN A 567      -8.182 -16.968 -31.392  1.00  0.340          O  
ATOM   8865  ND2 ASN A 567      -6.678 -16.725 -29.764  1.00  0.340          N  
ATOM   8866  H   ASN A 567      -5.911 -19.362 -32.800  1.00  0.300          H  
ATOM   8867  HA  ASN A 567      -6.724 -17.437 -33.612  1.00  0.290          H  
ATOM   8868 1HB  ASN A 567      -5.046 -16.096 -31.458  1.00  0.410          H  
ATOM   8869 2HB  ASN A 567      -6.275 -15.345 -32.434  1.00  0.410          H  
ATOM   8870 1HD2 ASN A 567      -7.340 -17.001 -29.065  1.00  0.410          H  
ATOM   8871 2HD2 ASN A 567      -5.738 -16.504 -29.508  1.00  0.410          H  
ATOM   8872  N   THR A 568      -4.386 -17.667 -35.002  1.00  0.240          N  
ATOM   8873  CA  THR A 568      -3.450 -17.335 -36.065  1.00  0.260          C  
ATOM   8874  C   THR A 568      -4.063 -17.748 -37.376  1.00  0.240          C  
ATOM   8875  O   THR A 568      -5.116 -18.404 -37.409  1.00  0.260          O  
ATOM   8876  CB  THR A 568      -2.066 -18.013 -35.904  1.00  0.360          C  
ATOM   8877  OG1 THR A 568      -2.177 -19.425 -36.105  1.00  0.360          O  
ATOM   8878  CG2 THR A 568      -1.543 -17.768 -34.507  1.00  0.360          C  
ATOM   8879  H   THR A 568      -4.800 -18.596 -34.927  1.00  0.290          H  
ATOM   8880  HA  THR A 568      -3.303 -16.254 -36.089  1.00  0.310          H  
ATOM   8881  HB  THR A 568      -1.373 -17.599 -36.633  1.00  0.430          H  
ATOM   8882  HG1 THR A 568      -1.294 -19.808 -36.203  1.00  0.430          H  
ATOM   8883 1HG2 THR A 568      -0.570 -18.238 -34.392  1.00  0.430          H  
ATOM   8884 2HG2 THR A 568      -1.454 -16.696 -34.334  1.00  0.430          H  
ATOM   8885 3HG2 THR A 568      -2.221 -18.187 -33.793  1.00  0.430          H  
ATOM   8886  N   SER A 569      -3.413 -17.387 -38.471  1.00  0.240          N  
ATOM   8887  CA  SER A 569      -3.977 -17.744 -39.745  1.00  0.270          C  
ATOM   8888  C   SER A 569      -2.931 -18.017 -40.821  1.00  0.200          C  
ATOM   8889  O   SER A 569      -1.779 -17.579 -40.733  1.00  0.210          O  
ATOM   8890  CB  SER A 569      -4.931 -16.635 -40.119  1.00  0.370          C  
ATOM   8891  OG  SER A 569      -4.257 -15.409 -40.353  1.00  0.370          O  
ATOM   8892  H   SER A 569      -2.562 -16.848 -38.426  1.00  0.290          H  
ATOM   8893  HA  SER A 569      -4.546 -18.656 -39.609  1.00  0.320          H  
ATOM   8894 1HB  SER A 569      -5.508 -16.933 -40.954  1.00  0.440          H  
ATOM   8895 2HB  SER A 569      -5.604 -16.508 -39.294  1.00  0.440          H  
ATOM   8896  HG  SER A 569      -4.926 -14.669 -40.230  1.00  0.440          H  
ATOM   8897  N   GLN A 570      -3.356 -18.765 -41.835  1.00  0.170          N  
ATOM   8898  CA  GLN A 570      -2.500 -19.139 -42.962  1.00  0.140          C  
ATOM   8899  C   GLN A 570      -3.254 -19.228 -44.267  1.00  0.130          C  
ATOM   8900  O   GLN A 570      -4.335 -19.810 -44.326  1.00  0.150          O  
ATOM   8901  CB  GLN A 570      -1.888 -20.505 -42.705  1.00  0.210          C  
ATOM   8902  CG  GLN A 570      -0.928 -21.015 -43.757  1.00  0.210          C  
ATOM   8903  CD  GLN A 570      -0.521 -22.382 -43.410  1.00  0.210          C  
ATOM   8904  OE1 GLN A 570      -1.180 -22.960 -42.531  1.00  0.210          O  
ATOM   8905  NE2 GLN A 570       0.504 -22.923 -44.052  1.00  0.210          N  
ATOM   8906  H   GLN A 570      -4.326 -19.092 -41.775  1.00  0.200          H  
ATOM   8907  HA  GLN A 570      -1.716 -18.389 -43.067  1.00  0.170          H  
ATOM   8908 1HB  GLN A 570      -1.350 -20.481 -41.758  1.00  0.250          H  
ATOM   8909 2HB  GLN A 570      -2.691 -21.230 -42.615  1.00  0.250          H  
ATOM   8910 1HG  GLN A 570      -1.402 -21.050 -44.735  1.00  0.250          H  
ATOM   8911 2HG  GLN A 570      -0.043 -20.380 -43.784  1.00  0.250          H  
ATOM   8912 1HE2 GLN A 570       0.798 -23.861 -43.849  1.00  0.250          H  
ATOM   8913 2HE2 GLN A 570       0.989 -22.399 -44.758  1.00  0.250          H  
ATOM   8914  N   THR A 571      -2.672 -18.717 -45.341  1.00  0.130          N  
ATOM   8915  CA  THR A 571      -3.333 -18.834 -46.627  1.00  0.150          C  
ATOM   8916  C   THR A 571      -2.678 -19.854 -47.544  1.00  0.120          C  
ATOM   8917  O   THR A 571      -1.453 -19.863 -47.701  1.00  0.150          O  
ATOM   8918  CB  THR A 571      -3.348 -17.479 -47.323  1.00  0.200          C  
ATOM   8919  OG1 THR A 571      -2.001 -16.992 -47.422  1.00  0.200          O  
ATOM   8920  CG2 THR A 571      -4.206 -16.522 -46.535  1.00  0.200          C  
ATOM   8921  H   THR A 571      -1.787 -18.229 -45.281  1.00  0.160          H  
ATOM   8922  HA  THR A 571      -4.349 -19.126 -46.452  1.00  0.180          H  
ATOM   8923  HB  THR A 571      -3.750 -17.592 -48.321  1.00  0.240          H  
ATOM   8924  HG1 THR A 571      -1.489 -17.581 -48.004  1.00  0.240          H  
ATOM   8925 1HG2 THR A 571      -4.220 -15.555 -47.021  1.00  0.240          H  
ATOM   8926 2HG2 THR A 571      -5.218 -16.922 -46.485  1.00  0.240          H  
ATOM   8927 3HG2 THR A 571      -3.806 -16.411 -45.531  1.00  0.240          H  
ATOM   8928  N   LEU A 572      -3.508 -20.677 -48.191  1.00  0.130          N  
ATOM   8929  CA  LEU A 572      -3.008 -21.669 -49.137  1.00  0.160          C  
ATOM   8930  C   LEU A 572      -3.691 -21.601 -50.510  1.00  0.150          C  
ATOM   8931  O   LEU A 572      -4.886 -21.343 -50.635  1.00  0.270          O  
ATOM   8932  CB  LEU A 572      -3.136 -23.080 -48.551  1.00  0.210          C  
ATOM   8933  CG  LEU A 572      -2.320 -23.350 -47.251  1.00  0.210          C  
ATOM   8934  CD1 LEU A 572      -3.220 -23.132 -46.027  1.00  0.210          C  
ATOM   8935  CD2 LEU A 572      -1.761 -24.767 -47.261  1.00  0.210          C  
ATOM   8936  H   LEU A 572      -4.502 -20.619 -47.958  1.00  0.160          H  
ATOM   8937  HA  LEU A 572      -1.947 -21.476 -49.294  1.00  0.190          H  
ATOM   8938 1HB  LEU A 572      -4.185 -23.274 -48.338  1.00  0.250          H  
ATOM   8939 2HB  LEU A 572      -2.799 -23.782 -49.303  1.00  0.250          H  
ATOM   8940  HG  LEU A 572      -1.495 -22.639 -47.193  1.00  0.250          H  
ATOM   8941 1HD1 LEU A 572      -2.645 -23.309 -45.132  1.00  0.250          H  
ATOM   8942 2HD1 LEU A 572      -3.616 -22.125 -45.991  1.00  0.250          H  
ATOM   8943 3HD1 LEU A 572      -4.048 -23.832 -46.072  1.00  0.250          H  
ATOM   8944 1HD2 LEU A 572      -1.185 -24.930 -46.349  1.00  0.250          H  
ATOM   8945 2HD2 LEU A 572      -2.571 -25.483 -47.302  1.00  0.250          H  
ATOM   8946 3HD2 LEU A 572      -1.113 -24.901 -48.125  1.00  0.250          H  
ATOM   8947  N   ASP A 573      -2.918 -21.880 -51.547  1.00  0.180          N  
ATOM   8948  CA  ASP A 573      -3.358 -21.892 -52.954  1.00  0.260          C  
ATOM   8949  C   ASP A 573      -4.460 -22.938 -53.265  1.00  0.300          C  
ATOM   8950  O   ASP A 573      -4.255 -24.133 -53.046  1.00  0.400          O  
ATOM   8951  CB  ASP A 573      -2.107 -22.141 -53.818  1.00  0.330          C  
ATOM   8952  CG  ASP A 573      -2.295 -22.040 -55.304  1.00  0.330          C  
ATOM   8953  OD1 ASP A 573      -3.383 -21.829 -55.745  1.00  0.330          O  
ATOM   8954  OD2 ASP A 573      -1.334 -22.249 -56.023  1.00  0.330          O  
ATOM   8955  H   ASP A 573      -1.940 -22.052 -51.359  1.00  0.220          H  
ATOM   8956  HA  ASP A 573      -3.759 -20.902 -53.190  1.00  0.310          H  
ATOM   8957 1HB  ASP A 573      -1.338 -21.424 -53.531  1.00  0.400          H  
ATOM   8958 2HB  ASP A 573      -1.723 -23.108 -53.598  1.00  0.400          H  
ATOM   8959  N   ILE A 574      -5.644 -22.494 -53.733  1.00  0.230          N  
ATOM   8960  CA  ILE A 574      -6.774 -23.413 -54.007  1.00  0.240          C  
ATOM   8961  C   ILE A 574      -6.996 -23.653 -55.515  1.00  0.190          C  
ATOM   8962  O   ILE A 574      -7.287 -22.720 -56.263  1.00  0.180          O  
ATOM   8963  CB  ILE A 574      -8.138 -22.849 -53.499  1.00  0.330          C  
ATOM   8964  CG1 ILE A 574      -8.180 -22.574 -52.027  1.00  0.330          C  
ATOM   8965  CG2 ILE A 574      -9.225 -23.814 -53.819  1.00  0.330          C  
ATOM   8966  CD1 ILE A 574      -9.449 -21.764 -51.603  1.00  0.330          C  
ATOM   8967  H   ILE A 574      -5.734 -21.501 -53.934  1.00  0.280          H  
ATOM   8968  HA  ILE A 574      -6.566 -24.372 -53.539  1.00  0.290          H  
ATOM   8969  HB  ILE A 574      -8.327 -21.961 -53.988  1.00  0.400          H  
ATOM   8970 1HG1 ILE A 574      -8.179 -23.500 -51.498  1.00  0.400          H  
ATOM   8971 2HG1 ILE A 574      -7.289 -22.019 -51.753  1.00  0.400          H  
ATOM   8972 1HG2 ILE A 574     -10.191 -23.456 -53.536  1.00  0.400          H  
ATOM   8973 2HG2 ILE A 574      -9.257 -24.008 -54.873  1.00  0.400          H  
ATOM   8974 3HG2 ILE A 574      -8.998 -24.711 -53.271  1.00  0.400          H  
ATOM   8975 1HD1 ILE A 574      -9.439 -21.586 -50.569  1.00  0.400          H  
ATOM   8976 2HD1 ILE A 574      -9.437 -20.813 -52.127  1.00  0.400          H  
ATOM   8977 3HD1 ILE A 574     -10.363 -22.275 -51.825  1.00  0.400          H  
ATOM   8978  N   LYS A 575      -6.932 -24.909 -55.969  1.00  0.190          N  
ATOM   8979  CA  LYS A 575      -7.173 -25.160 -57.396  1.00  0.170          C  
ATOM   8980  C   LYS A 575      -8.373 -26.065 -57.681  1.00  0.160          C  
ATOM   8981  O   LYS A 575      -8.550 -27.141 -57.090  1.00  0.190          O  
ATOM   8982  CB  LYS A 575      -5.918 -25.712 -58.065  1.00  0.250          C  
ATOM   8983  CG  LYS A 575      -4.787 -24.713 -58.180  1.00  0.250          C  
ATOM   8984  CD  LYS A 575      -3.552 -25.324 -58.835  1.00  0.250          C  
ATOM   8985  CE  LYS A 575      -2.510 -24.246 -59.180  1.00  0.250          C  
ATOM   8986  NZ  LYS A 575      -2.008 -23.535 -57.981  1.00  0.250          N  
ATOM   8987  H   LYS A 575      -6.666 -25.661 -55.322  1.00  0.230          H  
ATOM   8988  HA  LYS A 575      -7.388 -24.205 -57.874  1.00  0.200          H  
ATOM   8989 1HB  LYS A 575      -5.552 -26.572 -57.502  1.00  0.300          H  
ATOM   8990 2HB  LYS A 575      -6.165 -26.043 -59.068  1.00  0.300          H  
ATOM   8991 1HG  LYS A 575      -5.123 -23.856 -58.765  1.00  0.300          H  
ATOM   8992 2HG  LYS A 575      -4.527 -24.360 -57.178  1.00  0.300          H  
ATOM   8993 1HD  LYS A 575      -3.100 -26.043 -58.144  1.00  0.300          H  
ATOM   8994 2HD  LYS A 575      -3.838 -25.851 -59.744  1.00  0.300          H  
ATOM   8995 1HE  LYS A 575      -1.669 -24.718 -59.687  1.00  0.300          H  
ATOM   8996 2HE  LYS A 575      -2.964 -23.519 -59.853  1.00  0.300          H  
ATOM   8997 1HZ  LYS A 575      -1.331 -22.828 -58.228  1.00  0.300          H  
ATOM   8998 2HZ  LYS A 575      -2.782 -23.061 -57.485  1.00  0.300          H  
ATOM   8999 3HZ  LYS A 575      -1.569 -24.168 -57.335  1.00  0.300          H  
ATOM   9000  N   TYR A 576      -9.192 -25.672 -58.665  1.00  0.160          N  
ATOM   9001  CA  TYR A 576     -10.385 -26.465 -58.977  1.00  0.200          C  
ATOM   9002  C   TYR A 576     -10.155 -27.678 -59.869  1.00  0.240          C  
ATOM   9003  O   TYR A 576     -10.445 -27.662 -61.063  1.00  0.790          O  
ATOM   9004  CB  TYR A 576     -11.473 -25.607 -59.606  1.00  0.260          C  
ATOM   9005  CG  TYR A 576     -12.885 -26.279 -59.640  1.00  0.260          C  
ATOM   9006  CD1 TYR A 576     -13.352 -27.125 -58.594  1.00  0.260          C  
ATOM   9007  CD2 TYR A 576     -13.717 -26.024 -60.698  1.00  0.260          C  
ATOM   9008  CE1 TYR A 576     -14.606 -27.649 -58.630  1.00  0.260          C  
ATOM   9009  CE2 TYR A 576     -14.973 -26.565 -60.722  1.00  0.260          C  
ATOM   9010  CZ  TYR A 576     -15.427 -27.365 -59.687  1.00  0.260          C  
ATOM   9011  OH  TYR A 576     -16.716 -27.878 -59.696  1.00  0.260          O  
ATOM   9012  H   TYR A 576      -9.022 -24.786 -59.144  1.00  0.190          H  
ATOM   9013  HA  TYR A 576     -10.750 -26.862 -58.040  1.00  0.240          H  
ATOM   9014 1HB  TYR A 576     -11.546 -24.660 -59.083  1.00  0.320          H  
ATOM   9015 2HB  TYR A 576     -11.190 -25.375 -60.630  1.00  0.320          H  
ATOM   9016  HD1 TYR A 576     -12.743 -27.363 -57.741  1.00  0.320          H  
ATOM   9017  HD2 TYR A 576     -13.381 -25.384 -61.517  1.00  0.320          H  
ATOM   9018  HE1 TYR A 576     -14.950 -28.278 -57.815  1.00  0.320          H  
ATOM   9019  HE2 TYR A 576     -15.613 -26.357 -61.556  1.00  0.320          H  
ATOM   9020  HH  TYR A 576     -16.776 -28.586 -59.051  1.00  0.320          H  
ATOM   9021  N   LEU A 577      -9.660 -28.723 -59.236  1.00  0.490          N  
ATOM   9022  CA  LEU A 577      -9.339 -30.050 -59.782  1.00  0.560          C  
ATOM   9023  C   LEU A 577     -10.609 -30.853 -59.604  1.00  0.570          C  
ATOM   9024  O   LEU A 577     -11.536 -30.242 -60.069  1.00  1.680          O  
ATOM   9025  CB  LEU A 577      -8.138 -30.708 -59.106  1.00  0.760          C  
ATOM   9026  CG  LEU A 577      -6.749 -30.327 -59.670  1.00  0.760          C  
ATOM   9027  CD1 LEU A 577      -6.393 -28.901 -59.297  1.00  0.760          C  
ATOM   9028  CD2 LEU A 577      -5.727 -31.311 -59.133  1.00  0.760          C  
ATOM   9029  H   LEU A 577      -9.433 -28.523 -58.262  1.00  0.590          H  
ATOM   9030  HA  LEU A 577      -9.131 -29.961 -60.847  1.00  0.670          H  
ATOM   9031 1HB  LEU A 577      -8.157 -30.451 -58.045  1.00  0.910          H  
ATOM   9032 2HB  LEU A 577      -8.237 -31.775 -59.201  1.00  0.910          H  
ATOM   9033  HG  LEU A 577      -6.767 -30.387 -60.756  1.00  0.910          H  
ATOM   9034 1HD1 LEU A 577      -5.411 -28.656 -59.701  1.00  0.910          H  
ATOM   9035 2HD1 LEU A 577      -7.121 -28.216 -59.706  1.00  0.910          H  
ATOM   9036 3HD1 LEU A 577      -6.372 -28.804 -58.225  1.00  0.910          H  
ATOM   9037 1HD2 LEU A 577      -4.739 -31.067 -59.526  1.00  0.910          H  
ATOM   9038 2HD2 LEU A 577      -5.698 -31.261 -58.061  1.00  0.910          H  
ATOM   9039 3HD2 LEU A 577      -5.994 -32.322 -59.434  1.00  0.910          H  
ATOM   9040  N   GLN A 578     -10.619 -32.099 -60.022  1.00  0.570          N  
ATOM   9041  CA  GLN A 578     -11.656 -32.908 -59.330  1.00  0.620          C  
ATOM   9042  C   GLN A 578     -13.075 -32.256 -59.344  1.00  0.920          C  
ATOM   9043  O   GLN A 578     -13.679 -32.019 -58.297  1.00  1.620          O  
ATOM   9044  CB  GLN A 578     -11.237 -33.191 -57.874  1.00  0.850          C  
ATOM   9045  CG  GLN A 578      -9.977 -34.060 -57.711  1.00  0.850          C  
ATOM   9046  CD  GLN A 578     -10.151 -35.556 -58.125  1.00  0.850          C  
ATOM   9047  OE1 GLN A 578     -10.846 -36.388 -57.481  1.00  0.850          O  
ATOM   9048  NE2 GLN A 578      -9.494 -35.889 -59.239  1.00  0.850          N  
ATOM   9049  H   GLN A 578     -10.636 -32.198 -61.028  1.00  0.680          H  
ATOM   9050  HA  GLN A 578     -11.742 -33.862 -59.850  1.00  0.740          H  
ATOM   9051 1HB  GLN A 578     -11.053 -32.246 -57.360  1.00  1.020          H  
ATOM   9052 2HB  GLN A 578     -12.045 -33.667 -57.343  1.00  1.020          H  
ATOM   9053 1HG  GLN A 578      -9.187 -33.646 -58.317  1.00  1.020          H  
ATOM   9054 2HG  GLN A 578      -9.688 -34.034 -56.660  1.00  1.020          H  
ATOM   9055 1HE2 GLN A 578      -9.538 -36.819 -59.599  1.00  1.020          H  
ATOM   9056 2HE2 GLN A 578      -8.943 -35.204 -59.723  1.00  1.020          H  
ATOM   9057  N   ASP A 579     -13.604 -31.944 -60.522  1.00  0.760          N  
ATOM   9058  CA  ASP A 579     -14.910 -31.293 -60.630  1.00  0.710          C  
ATOM   9059  C   ASP A 579     -16.084 -32.276 -60.590  1.00  0.530          C  
ATOM   9060  O   ASP A 579     -16.349 -32.969 -61.575  1.00  0.470          O  
ATOM   9061  CB  ASP A 579     -14.971 -30.479 -61.942  1.00  1.010          C  
ATOM   9062  CG  ASP A 579     -16.297 -29.701 -62.140  1.00  1.010          C  
ATOM   9063  OD1 ASP A 579     -17.203 -29.938 -61.375  1.00  1.010          O  
ATOM   9064  OD2 ASP A 579     -16.405 -28.853 -63.022  1.00  1.010          O  
ATOM   9065  H   ASP A 579     -13.080 -32.133 -61.358  1.00  0.910          H  
ATOM   9066  HA  ASP A 579     -15.011 -30.605 -59.789  1.00  0.850          H  
ATOM   9067 1HB  ASP A 579     -14.140 -29.762 -61.950  1.00  1.220          H  
ATOM   9068 2HB  ASP A 579     -14.829 -31.152 -62.788  1.00  1.220          H  
ATOM   9069  N   PHE A 580     -16.765 -32.382 -59.449  1.00  0.490          N  
ATOM   9070  CA  PHE A 580     -17.859 -33.335 -59.347  1.00  0.390          C  
ATOM   9071  C   PHE A 580     -19.175 -32.608 -59.107  1.00  0.460          C  
ATOM   9072  O   PHE A 580     -19.290 -31.812 -58.182  1.00  0.640          O  
ATOM   9073  CB  PHE A 580     -17.620 -34.342 -58.230  1.00  0.590          C  
ATOM   9074  CG  PHE A 580     -16.433 -35.204 -58.429  1.00  0.590          C  
ATOM   9075  CD1 PHE A 580     -15.232 -34.907 -57.813  1.00  0.590          C  
ATOM   9076  CD2 PHE A 580     -16.503 -36.320 -59.245  1.00  0.590          C  
ATOM   9077  CE1 PHE A 580     -14.142 -35.710 -57.998  1.00  0.590          C  
ATOM   9078  CE2 PHE A 580     -15.400 -37.119 -59.434  1.00  0.590          C  
ATOM   9079  CZ  PHE A 580     -14.218 -36.811 -58.805  1.00  0.590          C  
ATOM   9080  H   PHE A 580     -16.521 -31.785 -58.671  1.00  0.590          H  
ATOM   9081  HA  PHE A 580     -17.939 -33.878 -60.287  1.00  0.470          H  
ATOM   9082 1HB  PHE A 580     -17.510 -33.826 -57.278  1.00  0.700          H  
ATOM   9083 2HB  PHE A 580     -18.473 -34.985 -58.161  1.00  0.700          H  
ATOM   9084  HD1 PHE A 580     -15.148 -34.027 -57.164  1.00  0.700          H  
ATOM   9085  HD2 PHE A 580     -17.441 -36.565 -59.744  1.00  0.700          H  
ATOM   9086  HE1 PHE A 580     -13.214 -35.473 -57.492  1.00  0.700          H  
ATOM   9087  HE2 PHE A 580     -15.463 -37.996 -60.079  1.00  0.700          H  
ATOM   9088  HZ  PHE A 580     -13.343 -37.440 -58.941  1.00  0.700          H  
ATOM   9089  N   SER A 581     -20.203 -32.951 -59.880  1.00  0.400          N  
ATOM   9090  CA  SER A 581     -21.522 -32.323 -59.746  1.00  0.460          C  
ATOM   9091  C   SER A 581     -22.185 -32.578 -58.396  1.00  0.380          C  
ATOM   9092  O   SER A 581     -23.097 -31.860 -57.990  1.00  0.490          O  
ATOM   9093  CB  SER A 581     -22.431 -32.818 -60.850  1.00  0.620          C  
ATOM   9094  OG  SER A 581     -22.679 -34.191 -60.709  1.00  0.620          O  
ATOM   9095  H   SER A 581     -20.049 -33.622 -60.621  1.00  0.480          H  
ATOM   9096  HA  SER A 581     -21.393 -31.245 -59.858  1.00  0.550          H  
ATOM   9097 1HB  SER A 581     -23.374 -32.273 -60.809  1.00  0.740          H  
ATOM   9098 2HB  SER A 581     -21.978 -32.620 -61.818  1.00  0.740          H  
ATOM   9099  HG  SER A 581     -23.289 -34.424 -61.418  1.00  0.740          H  
ATOM   9100  N   LYS A 582     -21.740 -33.618 -57.713  1.00  0.250          N  
ATOM   9101  CA  LYS A 582     -22.273 -33.953 -56.411  1.00  0.200          C  
ATOM   9102  C   LYS A 582     -21.627 -33.152 -55.275  1.00  0.190          C  
ATOM   9103  O   LYS A 582     -22.227 -33.044 -54.212  1.00  0.350          O  
ATOM   9104  CB  LYS A 582     -22.116 -35.456 -56.174  1.00  0.300          C  
ATOM   9105  CG  LYS A 582     -20.698 -35.877 -55.971  1.00  0.300          C  
ATOM   9106  CD  LYS A 582     -20.515 -37.358 -55.917  1.00  0.300          C  
ATOM   9107  CE  LYS A 582     -19.032 -37.711 -55.706  1.00  0.300          C  
ATOM   9108  NZ  LYS A 582     -18.810 -39.174 -55.661  1.00  0.300          N  
ATOM   9109  H   LYS A 582     -21.011 -34.169 -58.134  1.00  0.300          H  
ATOM   9110  HA  LYS A 582     -23.338 -33.716 -56.410  1.00  0.240          H  
ATOM   9111 1HB  LYS A 582     -22.683 -35.747 -55.287  1.00  0.360          H  
ATOM   9112 2HB  LYS A 582     -22.521 -36.005 -57.023  1.00  0.360          H  
ATOM   9113 1HG  LYS A 582     -20.059 -35.441 -56.706  1.00  0.360          H  
ATOM   9114 2HG  LYS A 582     -20.418 -35.518 -54.998  1.00  0.360          H  
ATOM   9115 1HD  LYS A 582     -21.100 -37.756 -55.087  1.00  0.360          H  
ATOM   9116 2HD  LYS A 582     -20.868 -37.816 -56.839  1.00  0.360          H  
ATOM   9117 1HE  LYS A 582     -18.442 -37.287 -56.519  1.00  0.360          H  
ATOM   9118 2HE  LYS A 582     -18.698 -37.279 -54.762  1.00  0.360          H  
ATOM   9119 1HZ  LYS A 582     -17.829 -39.356 -55.511  1.00  0.360          H  
ATOM   9120 2HZ  LYS A 582     -19.371 -39.547 -54.882  1.00  0.360          H  
ATOM   9121 3HZ  LYS A 582     -19.106 -39.602 -56.516  1.00  0.360          H  
ATOM   9122  N   VAL A 583     -20.379 -32.674 -55.455  1.00  0.210          N  
ATOM   9123  CA  VAL A 583     -19.676 -31.938 -54.409  1.00  0.280          C  
ATOM   9124  C   VAL A 583     -18.474 -31.228 -55.044  1.00  0.210          C  
ATOM   9125  O   VAL A 583     -17.734 -31.841 -55.805  1.00  0.260          O  
ATOM   9126  CB  VAL A 583     -19.214 -32.919 -53.289  1.00  0.360          C  
ATOM   9127  CG1 VAL A 583     -18.177 -33.938 -53.800  1.00  0.360          C  
ATOM   9128  CG2 VAL A 583     -18.645 -32.175 -52.161  1.00  0.360          C  
ATOM   9129  H   VAL A 583     -19.927 -32.729 -56.369  1.00  0.250          H  
ATOM   9130  HA  VAL A 583     -20.351 -31.192 -53.983  1.00  0.340          H  
ATOM   9131  HB  VAL A 583     -20.080 -33.482 -52.958  1.00  0.440          H  
ATOM   9132 1HG1 VAL A 583     -17.916 -34.617 -52.991  1.00  0.440          H  
ATOM   9133 2HG1 VAL A 583     -18.564 -34.494 -54.618  1.00  0.440          H  
ATOM   9134 3HG1 VAL A 583     -17.279 -33.435 -54.119  1.00  0.440          H  
ATOM   9135 1HG2 VAL A 583     -18.359 -32.879 -51.383  1.00  0.440          H  
ATOM   9136 2HG2 VAL A 583     -17.772 -31.642 -52.506  1.00  0.440          H  
ATOM   9137 3HG2 VAL A 583     -19.374 -31.465 -51.760  1.00  0.440          H  
ATOM   9138  N   ALA A 584     -18.199 -29.980 -54.697  1.00  0.250          N  
ATOM   9139  CA  ALA A 584     -17.015 -29.353 -55.279  1.00  0.250          C  
ATOM   9140  C   ALA A 584     -15.789 -29.832 -54.524  1.00  0.240          C  
ATOM   9141  O   ALA A 584     -15.870 -30.028 -53.320  1.00  0.330          O  
ATOM   9142  CB  ALA A 584     -17.122 -27.841 -55.245  1.00  0.350          C  
ATOM   9143  H   ALA A 584     -18.790 -29.489 -54.044  1.00  0.300          H  
ATOM   9144  HA  ALA A 584     -16.924 -29.676 -56.316  1.00  0.300          H  
ATOM   9145 1HB  ALA A 584     -16.237 -27.404 -55.698  1.00  0.420          H  
ATOM   9146 2HB  ALA A 584     -17.992 -27.545 -55.810  1.00  0.420          H  
ATOM   9147 3HB  ALA A 584     -17.215 -27.499 -54.218  1.00  0.420          H  
ATOM   9148  N   GLU A 585     -14.661 -29.987 -55.211  1.00  0.250          N  
ATOM   9149  CA  GLU A 585     -13.421 -30.383 -54.546  1.00  0.250          C  
ATOM   9150  C   GLU A 585     -12.251 -29.572 -55.073  1.00  0.280          C  
ATOM   9151  O   GLU A 585     -12.157 -29.318 -56.269  1.00  0.420          O  
ATOM   9152  CB  GLU A 585     -13.147 -31.886 -54.737  1.00  0.350          C  
ATOM   9153  CG  GLU A 585     -14.168 -32.814 -54.076  1.00  0.350          C  
ATOM   9154  CD  GLU A 585     -13.842 -34.280 -54.192  1.00  0.350          C  
ATOM   9155  OE1 GLU A 585     -13.024 -34.626 -55.000  1.00  0.350          O  
ATOM   9156  OE2 GLU A 585     -14.364 -35.047 -53.402  1.00  0.350          O  
ATOM   9157  H   GLU A 585     -14.652 -29.818 -56.208  1.00  0.300          H  
ATOM   9158  HA  GLU A 585     -13.512 -30.184 -53.476  1.00  0.300          H  
ATOM   9159 1HB  GLU A 585     -13.149 -32.112 -55.795  1.00  0.420          H  
ATOM   9160 2HB  GLU A 585     -12.162 -32.130 -54.355  1.00  0.420          H  
ATOM   9161 1HG  GLU A 585     -14.258 -32.543 -53.030  1.00  0.420          H  
ATOM   9162 2HG  GLU A 585     -15.129 -32.638 -54.547  1.00  0.420          H  
ATOM   9163  N   TYR A 586     -11.353 -29.177 -54.175  1.00  0.210          N  
ATOM   9164  CA  TYR A 586     -10.187 -28.396 -54.557  1.00  0.170          C  
ATOM   9165  C   TYR A 586      -8.881 -28.956 -54.004  1.00  0.170          C  
ATOM   9166  O   TYR A 586      -8.822 -29.448 -52.877  1.00  0.260          O  
ATOM   9167  CB  TYR A 586     -10.370 -26.972 -54.071  1.00  0.250          C  
ATOM   9168  CG  TYR A 586     -11.611 -26.308 -54.636  1.00  0.250          C  
ATOM   9169  CD1 TYR A 586     -12.836 -26.530 -54.040  1.00  0.250          C  
ATOM   9170  CD2 TYR A 586     -11.533 -25.505 -55.747  1.00  0.250          C  
ATOM   9171  CE1 TYR A 586     -13.958 -25.998 -54.588  1.00  0.250          C  
ATOM   9172  CE2 TYR A 586     -12.666 -24.962 -56.283  1.00  0.250          C  
ATOM   9173  CZ  TYR A 586     -13.866 -25.226 -55.724  1.00  0.250          C  
ATOM   9174  OH  TYR A 586     -14.996 -24.763 -56.294  1.00  0.250          O  
ATOM   9175  H   TYR A 586     -11.516 -29.392 -53.191  1.00  0.250          H  
ATOM   9176  HA  TYR A 586     -10.112 -28.396 -55.642  1.00  0.200          H  
ATOM   9177 1HB  TYR A 586     -10.395 -26.933 -52.982  1.00  0.300          H  
ATOM   9178 2HB  TYR A 586      -9.511 -26.439 -54.420  1.00  0.300          H  
ATOM   9179  HD1 TYR A 586     -12.907 -27.160 -53.155  1.00  0.300          H  
ATOM   9180  HD2 TYR A 586     -10.580 -25.318 -56.211  1.00  0.300          H  
ATOM   9181  HE1 TYR A 586     -14.923 -26.199 -54.145  1.00  0.300          H  
ATOM   9182  HE2 TYR A 586     -12.620 -24.342 -57.172  1.00  0.300          H  
ATOM   9183  HH  TYR A 586     -14.813 -24.354 -57.188  1.00  0.300          H  
ATOM   9184  N   GLU A 587      -7.813 -28.800 -54.768  1.00  0.140          N  
ATOM   9185  CA  GLU A 587      -6.491 -29.228 -54.319  1.00  0.150          C  
ATOM   9186  C   GLU A 587      -5.805 -28.089 -53.606  1.00  0.160          C  
ATOM   9187  O   GLU A 587      -5.885 -26.936 -54.052  1.00  0.210          O  
ATOM   9188  CB  GLU A 587      -5.642 -29.736 -55.480  1.00  0.210          C  
ATOM   9189  CG  GLU A 587      -4.298 -30.349 -55.074  1.00  0.210          C  
ATOM   9190  CD  GLU A 587      -3.511 -30.868 -56.241  1.00  0.210          C  
ATOM   9191  OE1 GLU A 587      -3.039 -30.075 -57.008  1.00  0.210          O  
ATOM   9192  OE2 GLU A 587      -3.361 -32.057 -56.349  1.00  0.210          O  
ATOM   9193  H   GLU A 587      -7.953 -28.343 -55.670  1.00  0.170          H  
ATOM   9194  HA  GLU A 587      -6.606 -30.029 -53.598  1.00  0.180          H  
ATOM   9195 1HB  GLU A 587      -6.208 -30.483 -56.022  1.00  0.250          H  
ATOM   9196 2HB  GLU A 587      -5.433 -28.914 -56.156  1.00  0.250          H  
ATOM   9197 1HG  GLU A 587      -3.692 -29.596 -54.566  1.00  0.250          H  
ATOM   9198 2HG  GLU A 587      -4.482 -31.162 -54.368  1.00  0.250          H  
ATOM   9199  N   ILE A 588      -5.161 -28.390 -52.478  1.00  0.160          N  
ATOM   9200  CA  ILE A 588      -4.487 -27.340 -51.745  1.00  0.220          C  
ATOM   9201  C   ILE A 588      -2.960 -27.357 -51.849  1.00  0.220          C  
ATOM   9202  O   ILE A 588      -2.263 -28.308 -51.464  1.00  0.230          O  
ATOM   9203  CB  ILE A 588      -4.942 -27.359 -50.270  1.00  0.280          C  
ATOM   9204  CG1 ILE A 588      -6.529 -27.260 -50.181  1.00  0.280          C  
ATOM   9205  CG2 ILE A 588      -4.282 -26.227 -49.501  1.00  0.280          C  
ATOM   9206  CD1 ILE A 588      -7.169 -25.990 -50.816  1.00  0.280          C  
ATOM   9207  H   ILE A 588      -5.163 -29.352 -52.123  1.00  0.190          H  
ATOM   9208  HA  ILE A 588      -4.796 -26.389 -52.162  1.00  0.260          H  
ATOM   9209  HB  ILE A 588      -4.658 -28.313 -49.822  1.00  0.340          H  
ATOM   9210 1HG1 ILE A 588      -6.960 -28.141 -50.668  1.00  0.340          H  
ATOM   9211 2HG1 ILE A 588      -6.806 -27.285 -49.130  1.00  0.340          H  
ATOM   9212 1HG2 ILE A 588      -4.605 -26.259 -48.465  1.00  0.340          H  
ATOM   9213 2HG2 ILE A 588      -3.201 -26.335 -49.540  1.00  0.340          H  
ATOM   9214 3HG2 ILE A 588      -4.562 -25.275 -49.942  1.00  0.340          H  
ATOM   9215 1HD1 ILE A 588      -8.238 -26.011 -50.696  1.00  0.340          H  
ATOM   9216 2HD1 ILE A 588      -6.786 -25.094 -50.336  1.00  0.340          H  
ATOM   9217 3HD1 ILE A 588      -6.950 -25.949 -51.867  1.00  0.340          H  
ATOM   9218  N   ALA A 589      -2.459 -26.228 -52.341  1.00  0.240          N  
ATOM   9219  CA  ALA A 589      -1.052 -25.941 -52.507  1.00  0.250          C  
ATOM   9220  C   ALA A 589      -0.287 -27.104 -53.123  1.00  0.290          C  
ATOM   9221  O   ALA A 589      -0.671 -27.654 -54.156  1.00  0.380          O  
ATOM   9222  CB  ALA A 589      -0.479 -25.549 -51.153  1.00  0.350          C  
ATOM   9223  H   ALA A 589      -3.135 -25.511 -52.624  1.00  0.290          H  
ATOM   9224  HA  ALA A 589      -0.959 -25.105 -53.190  1.00  0.300          H  
ATOM   9225 1HB  ALA A 589       0.567 -25.267 -51.249  1.00  0.420          H  
ATOM   9226 2HB  ALA A 589      -1.036 -24.699 -50.771  1.00  0.420          H  
ATOM   9227 3HB  ALA A 589      -0.577 -26.381 -50.461  1.00  0.420          H  
ATOM   9228  N   ASN A 590       0.824 -27.456 -52.489  1.00  0.300          N  
ATOM   9229  CA  ASN A 590       1.684 -28.537 -52.897  1.00  0.360          C  
ATOM   9230  C   ASN A 590       1.662 -29.639 -51.860  1.00  0.380          C  
ATOM   9231  O   ASN A 590       2.618 -30.409 -51.745  1.00  0.490          O  
ATOM   9232  CB  ASN A 590       3.079 -28.005 -53.085  1.00  0.480          C  
ATOM   9233  CG  ASN A 590       3.587 -27.435 -51.796  1.00  0.480          C  
ATOM   9234  OD1 ASN A 590       2.774 -26.970 -50.969  1.00  0.480          O  
ATOM   9235  ND2 ASN A 590       4.879 -27.447 -51.600  1.00  0.480          N  
ATOM   9236  H   ASN A 590       1.112 -26.963 -51.652  1.00  0.360          H  
ATOM   9237  HA  ASN A 590       1.316 -28.952 -53.836  1.00  0.430          H  
ATOM   9238 1HB  ASN A 590       3.744 -28.804 -53.415  1.00  0.580          H  
ATOM   9239 2HB  ASN A 590       3.081 -27.228 -53.849  1.00  0.580          H  
ATOM   9240 1HD2 ASN A 590       5.261 -27.076 -50.753  1.00  0.580          H  
ATOM   9241 2HD2 ASN A 590       5.485 -27.832 -52.295  1.00  0.580          H  
ATOM   9242  N   THR A 591       0.572 -29.712 -51.094  1.00  0.310          N  
ATOM   9243  CA  THR A 591       0.464 -30.723 -50.055  1.00  0.300          C  
ATOM   9244  C   THR A 591      -0.345 -31.891 -50.579  1.00  0.290          C  
ATOM   9245  O   THR A 591      -0.259 -33.011 -50.076  1.00  0.300          O  
ATOM   9246  CB  THR A 591      -0.257 -30.159 -48.823  1.00  0.420          C  
ATOM   9247  OG1 THR A 591      -1.616 -29.856 -49.181  1.00  0.420          O  
ATOM   9248  CG2 THR A 591       0.429 -28.861 -48.381  1.00  0.420          C  
ATOM   9249  H   THR A 591      -0.212 -29.060 -51.227  1.00  0.370          H  
ATOM   9250  HA  THR A 591       1.459 -31.073 -49.782  1.00  0.360          H  
ATOM   9251  HB  THR A 591      -0.241 -30.889 -48.015  1.00  0.510          H  
ATOM   9252  HG1 THR A 591      -2.102 -29.600 -48.388  1.00  0.510          H  
ATOM   9253 1HG2 THR A 591      -0.089 -28.451 -47.516  1.00  0.510          H  
ATOM   9254 2HG2 THR A 591       1.465 -29.072 -48.120  1.00  0.510          H  
ATOM   9255 3HG2 THR A 591       0.406 -28.136 -49.188  1.00  0.510          H  
ATOM   9256  N   LYS A 592      -1.090 -31.626 -51.650  1.00  0.300          N  
ATOM   9257  CA  LYS A 592      -1.988 -32.563 -52.315  1.00  0.310          C  
ATOM   9258  C   LYS A 592      -3.135 -33.011 -51.422  1.00  0.270          C  
ATOM   9259  O   LYS A 592      -3.734 -34.067 -51.641  1.00  0.300          O  
ATOM   9260  CB  LYS A 592      -1.226 -33.788 -52.840  1.00  0.430          C  
ATOM   9261  CG  LYS A 592      -0.020 -33.479 -53.754  1.00  0.430          C  
ATOM   9262  CD  LYS A 592      -0.456 -32.772 -55.041  1.00  0.430          C  
ATOM   9263  CE  LYS A 592       0.692 -32.579 -56.013  1.00  0.430          C  
ATOM   9264  NZ  LYS A 592       0.271 -31.780 -57.208  1.00  0.430          N  
ATOM   9265  H   LYS A 592      -1.081 -30.671 -51.989  1.00  0.360          H  
ATOM   9266  HA  LYS A 592      -2.442 -32.051 -53.164  1.00  0.370          H  
ATOM   9267 1HB  LYS A 592      -0.875 -34.395 -52.009  1.00  0.520          H  
ATOM   9268 2HB  LYS A 592      -1.913 -34.408 -53.414  1.00  0.520          H  
ATOM   9269 1HG  LYS A 592       0.690 -32.844 -53.219  1.00  0.520          H  
ATOM   9270 2HG  LYS A 592       0.480 -34.410 -54.010  1.00  0.520          H  
ATOM   9271 1HD  LYS A 592      -1.246 -33.347 -55.530  1.00  0.520          H  
ATOM   9272 2HD  LYS A 592      -0.851 -31.784 -54.805  1.00  0.520          H  
ATOM   9273 1HE  LYS A 592       1.512 -32.067 -55.512  1.00  0.520          H  
ATOM   9274 2HE  LYS A 592       1.036 -33.557 -56.348  1.00  0.520          H  
ATOM   9275 1HZ  LYS A 592       1.049 -31.678 -57.840  1.00  0.520          H  
ATOM   9276 2HZ  LYS A 592      -0.492 -32.250 -57.686  1.00  0.520          H  
ATOM   9277 3HZ  LYS A 592      -0.036 -30.861 -56.907  1.00  0.520          H  
ATOM   9278  N   LEU A 593      -3.480 -32.180 -50.449  1.00  0.260          N  
ATOM   9279  CA  LEU A 593      -4.631 -32.436 -49.617  1.00  0.220          C  
ATOM   9280  C   LEU A 593      -5.828 -31.901 -50.367  1.00  0.170          C  
ATOM   9281  O   LEU A 593      -5.708 -30.950 -51.147  1.00  0.180          O  
ATOM   9282  CB  LEU A 593      -4.496 -31.749 -48.250  1.00  0.320          C  
ATOM   9283  CG  LEU A 593      -3.295 -32.192 -47.357  1.00  0.320          C  
ATOM   9284  CD1 LEU A 593      -3.224 -31.280 -46.139  1.00  0.320          C  
ATOM   9285  CD2 LEU A 593      -3.461 -33.663 -46.905  1.00  0.320          C  
ATOM   9286  H   LEU A 593      -2.918 -31.345 -50.289  1.00  0.310          H  
ATOM   9287  HA  LEU A 593      -4.757 -33.505 -49.489  1.00  0.260          H  
ATOM   9288 1HB  LEU A 593      -4.402 -30.678 -48.422  1.00  0.390          H  
ATOM   9289 2HB  LEU A 593      -5.415 -31.922 -47.687  1.00  0.390          H  
ATOM   9290  HG  LEU A 593      -2.371 -32.099 -47.922  1.00  0.390          H  
ATOM   9291 1HD1 LEU A 593      -2.379 -31.568 -45.528  1.00  0.390          H  
ATOM   9292 2HD1 LEU A 593      -3.097 -30.248 -46.458  1.00  0.390          H  
ATOM   9293 3HD1 LEU A 593      -4.142 -31.370 -45.559  1.00  0.390          H  
ATOM   9294 1HD2 LEU A 593      -2.612 -33.948 -46.279  1.00  0.390          H  
ATOM   9295 2HD2 LEU A 593      -4.380 -33.779 -46.329  1.00  0.390          H  
ATOM   9296 3HD2 LEU A 593      -3.491 -34.317 -47.767  1.00  0.390          H  
ATOM   9297  N   ILE A 594      -6.984 -32.497 -50.139  1.00  0.170          N  
ATOM   9298  CA  ILE A 594      -8.200 -32.038 -50.787  1.00  0.160          C  
ATOM   9299  C   ILE A 594      -9.122 -31.329 -49.814  1.00  0.150          C  
ATOM   9300  O   ILE A 594      -9.306 -31.755 -48.677  1.00  0.160          O  
ATOM   9301  CB  ILE A 594      -8.926 -33.195 -51.526  1.00  0.230          C  
ATOM   9302  CG1 ILE A 594      -7.961 -33.855 -52.584  1.00  0.230          C  
ATOM   9303  CG2 ILE A 594     -10.244 -32.713 -52.208  1.00  0.230          C  
ATOM   9304  CD1 ILE A 594      -7.423 -32.951 -53.693  1.00  0.230          C  
ATOM   9305  H   ILE A 594      -7.026 -33.278 -49.497  1.00  0.200          H  
ATOM   9306  HA  ILE A 594      -7.932 -31.299 -51.533  1.00  0.190          H  
ATOM   9307  HB  ILE A 594      -9.172 -33.972 -50.803  1.00  0.270          H  
ATOM   9308 1HG1 ILE A 594      -7.108 -34.249 -52.068  1.00  0.270          H  
ATOM   9309 2HG1 ILE A 594      -8.499 -34.676 -53.057  1.00  0.270          H  
ATOM   9310 1HG2 ILE A 594     -10.728 -33.559 -52.702  1.00  0.270          H  
ATOM   9311 2HG2 ILE A 594     -10.934 -32.306 -51.467  1.00  0.270          H  
ATOM   9312 3HG2 ILE A 594     -10.029 -31.941 -52.944  1.00  0.270          H  
ATOM   9313 1HD1 ILE A 594      -6.776 -33.533 -54.348  1.00  0.270          H  
ATOM   9314 2HD1 ILE A 594      -8.236 -32.532 -54.281  1.00  0.270          H  
ATOM   9315 3HD1 ILE A 594      -6.846 -32.164 -53.260  1.00  0.270          H  
ATOM   9316  N   TYR A 595      -9.622 -30.197 -50.272  1.00  0.180          N  
ATOM   9317  CA  TYR A 595     -10.571 -29.355 -49.569  1.00  0.180          C  
ATOM   9318  C   TYR A 595     -11.945 -29.383 -50.222  1.00  0.170          C  
ATOM   9319  O   TYR A 595     -12.077 -29.297 -51.449  1.00  0.170          O  
ATOM   9320  CB  TYR A 595     -10.080 -27.915 -49.539  1.00  0.250          C  
ATOM   9321  CG  TYR A 595     -11.111 -26.960 -49.024  1.00  0.250          C  
ATOM   9322  CD1 TYR A 595     -11.334 -26.831 -47.675  1.00  0.250          C  
ATOM   9323  CD2 TYR A 595     -11.863 -26.226 -49.928  1.00  0.250          C  
ATOM   9324  CE1 TYR A 595     -12.302 -25.969 -47.218  1.00  0.250          C  
ATOM   9325  CE2 TYR A 595     -12.826 -25.381 -49.477  1.00  0.250          C  
ATOM   9326  CZ  TYR A 595     -13.051 -25.240 -48.128  1.00  0.250          C  
ATOM   9327  OH  TYR A 595     -14.028 -24.374 -47.688  1.00  0.250          O  
ATOM   9328  H   TYR A 595      -9.326 -29.925 -51.208  1.00  0.220          H  
ATOM   9329  HA  TYR A 595     -10.682 -29.725 -48.549  1.00  0.220          H  
ATOM   9330 1HB  TYR A 595      -9.198 -27.843 -48.907  1.00  0.300          H  
ATOM   9331 2HB  TYR A 595      -9.807 -27.620 -50.548  1.00  0.300          H  
ATOM   9332  HD1 TYR A 595     -10.753 -27.415 -46.976  1.00  0.300          H  
ATOM   9333  HD2 TYR A 595     -11.691 -26.333 -50.998  1.00  0.300          H  
ATOM   9334  HE1 TYR A 595     -12.482 -25.867 -46.147  1.00  0.300          H  
ATOM   9335  HE2 TYR A 595     -13.418 -24.813 -50.185  1.00  0.300          H  
ATOM   9336  HH  TYR A 595     -13.920 -24.217 -46.744  1.00  0.300          H  
ATOM   9337  N   THR A 596     -12.975 -29.502 -49.400  1.00  0.180          N  
ATOM   9338  CA  THR A 596     -14.341 -29.471 -49.880  1.00  0.170          C  
ATOM   9339  C   THR A 596     -15.180 -28.412 -49.137  1.00  0.150          C  
ATOM   9340  O   THR A 596     -15.169 -28.397 -47.909  1.00  0.170          O  
ATOM   9341  CB  THR A 596     -14.961 -30.875 -49.745  1.00  0.240          C  
ATOM   9342  OG1 THR A 596     -14.236 -31.783 -50.578  1.00  0.240          O  
ATOM   9343  CG2 THR A 596     -16.369 -30.862 -50.096  1.00  0.240          C  
ATOM   9344  H   THR A 596     -12.818 -29.613 -48.394  1.00  0.220          H  
ATOM   9345  HA  THR A 596     -14.317 -29.273 -50.943  1.00  0.200          H  
ATOM   9346  HB  THR A 596     -14.859 -31.212 -48.741  1.00  0.290          H  
ATOM   9347  HG1 THR A 596     -14.649 -32.660 -50.556  1.00  0.290          H  
ATOM   9348 1HG2 THR A 596     -16.767 -31.855 -49.998  1.00  0.290          H  
ATOM   9349 2HG2 THR A 596     -16.906 -30.210 -49.439  1.00  0.290          H  
ATOM   9350 3HG2 THR A 596     -16.476 -30.525 -51.095  1.00  0.290          H  
ATOM   9351  N   PRO A 597     -15.848 -27.461 -49.822  1.00  0.160          N  
ATOM   9352  CA  PRO A 597     -16.760 -26.492 -49.233  1.00  0.140          C  
ATOM   9353  C   PRO A 597     -17.895 -27.273 -48.584  1.00  0.140          C  
ATOM   9354  O   PRO A 597     -18.299 -28.303 -49.130  1.00  0.140          O  
ATOM   9355  CB  PRO A 597     -17.203 -25.660 -50.436  1.00  0.210          C  
ATOM   9356  CG  PRO A 597     -16.133 -25.855 -51.477  1.00  0.210          C  
ATOM   9357  CD  PRO A 597     -15.629 -27.268 -51.265  1.00  0.210          C  
ATOM   9358  HA  PRO A 597     -16.215 -25.881 -48.488  1.00  0.170          H  
ATOM   9359 1HB  PRO A 597     -18.164 -25.977 -50.781  1.00  0.250          H  
ATOM   9360 2HB  PRO A 597     -17.311 -24.603 -50.142  1.00  0.250          H  
ATOM   9361 1HG  PRO A 597     -16.573 -25.700 -52.477  1.00  0.250          H  
ATOM   9362 2HG  PRO A 597     -15.354 -25.092 -51.367  1.00  0.250          H  
ATOM   9363 1HD  PRO A 597     -16.207 -27.998 -51.851  1.00  0.250          H  
ATOM   9364 2HD  PRO A 597     -14.561 -27.269 -51.510  1.00  0.250          H  
ATOM   9365  N   ASN A 598     -18.504 -26.807 -47.497  1.00  0.140          N  
ATOM   9366  CA  ASN A 598     -19.555 -27.674 -46.963  1.00  0.140          C  
ATOM   9367  C   ASN A 598     -20.909 -27.323 -47.569  1.00  0.150          C  
ATOM   9368  O   ASN A 598     -21.720 -26.593 -46.989  1.00  0.180          O  
ATOM   9369  CB  ASN A 598     -19.601 -27.605 -45.446  1.00  0.200          C  
ATOM   9370  CG  ASN A 598     -20.445 -28.702 -44.851  1.00  0.200          C  
ATOM   9371  OD1 ASN A 598     -20.945 -29.573 -45.567  1.00  0.200          O  
ATOM   9372  ND2 ASN A 598     -20.594 -28.693 -43.555  1.00  0.200          N  
ATOM   9373  H   ASN A 598     -18.225 -25.945 -47.050  1.00  0.170          H  
ATOM   9374  HA  ASN A 598     -19.337 -28.707 -47.242  1.00  0.170          H  
ATOM   9375 1HB  ASN A 598     -18.593 -27.672 -45.042  1.00  0.240          H  
ATOM   9376 2HB  ASN A 598     -20.008 -26.645 -45.138  1.00  0.240          H  
ATOM   9377 1HD2 ASN A 598     -21.143 -29.409 -43.126  1.00  0.240          H  
ATOM   9378 2HD2 ASN A 598     -20.161 -27.974 -43.007  1.00  0.240          H  
ATOM   9379  N   THR A 599     -21.121 -27.914 -48.736  1.00  0.150          N  
ATOM   9380  CA  THR A 599     -22.284 -27.770 -49.607  1.00  0.150          C  
ATOM   9381  C   THR A 599     -22.308 -28.918 -50.576  1.00  0.160          C  
ATOM   9382  O   THR A 599     -21.265 -29.484 -50.893  1.00  0.170          O  
ATOM   9383  CB  THR A 599     -22.277 -26.477 -50.445  1.00  0.210          C  
ATOM   9384  OG1 THR A 599     -23.507 -26.406 -51.191  1.00  0.210          O  
ATOM   9385  CG2 THR A 599     -21.110 -26.482 -51.429  1.00  0.210          C  
ATOM   9386  H   THR A 599     -20.325 -28.473 -49.056  1.00  0.180          H  
ATOM   9387  HA  THR A 599     -23.191 -27.800 -49.005  1.00  0.180          H  
ATOM   9388  HB  THR A 599     -22.193 -25.612 -49.784  1.00  0.250          H  
ATOM   9389  HG1 THR A 599     -24.192 -26.009 -50.623  1.00  0.250          H  
ATOM   9390 1HG2 THR A 599     -21.118 -25.560 -52.004  1.00  0.250          H  
ATOM   9391 2HG2 THR A 599     -20.209 -26.549 -50.863  1.00  0.250          H  
ATOM   9392 3HG2 THR A 599     -21.167 -27.319 -52.116  1.00  0.250          H  
ATOM   9393  N   LEU A 600     -23.480 -29.256 -51.084  1.00  0.160          N  
ATOM   9394  CA  LEU A 600     -23.545 -30.258 -52.139  1.00  0.170          C  
ATOM   9395  C   LEU A 600     -24.117 -29.702 -53.441  1.00  0.180          C  
ATOM   9396  O   LEU A 600     -24.700 -30.431 -54.240  1.00  0.200          O  
ATOM   9397  CB  LEU A 600     -24.248 -31.517 -51.660  1.00  0.230          C  
ATOM   9398  CG  LEU A 600     -23.513 -32.303 -50.510  1.00  0.230          C  
ATOM   9399  CD1 LEU A 600     -24.418 -33.326 -50.023  1.00  0.230          C  
ATOM   9400  CD2 LEU A 600     -22.227 -32.955 -50.994  1.00  0.230          C  
ATOM   9401  H   LEU A 600     -24.317 -28.777 -50.789  1.00  0.190          H  
ATOM   9402  HA  LEU A 600     -22.531 -30.552 -52.386  1.00  0.200          H  
ATOM   9403 1HB  LEU A 600     -25.225 -31.244 -51.305  1.00  0.280          H  
ATOM   9404 2HB  LEU A 600     -24.363 -32.195 -52.508  1.00  0.280          H  
ATOM   9405  HG  LEU A 600     -23.274 -31.627 -49.710  1.00  0.280          H  
ATOM   9406 1HD1 LEU A 600     -23.963 -33.875 -49.204  1.00  0.280          H  
ATOM   9407 2HD1 LEU A 600     -25.300 -32.825 -49.690  1.00  0.280          H  
ATOM   9408 3HD1 LEU A 600     -24.661 -34.010 -50.835  1.00  0.280          H  
ATOM   9409 1HD2 LEU A 600     -21.757 -33.494 -50.174  1.00  0.280          H  
ATOM   9410 2HD2 LEU A 600     -22.448 -33.652 -51.801  1.00  0.280          H  
ATOM   9411 3HD2 LEU A 600     -21.547 -32.204 -51.349  1.00  0.280          H  
ATOM   9412  N   LEU A 601     -23.957 -28.387 -53.632  1.00  0.190          N  
ATOM   9413  CA  LEU A 601     -24.279 -27.710 -54.891  1.00  0.210          C  
ATOM   9414  C   LEU A 601     -25.736 -27.748 -55.366  1.00  0.170          C  
ATOM   9415  O   LEU A 601     -25.988 -27.772 -56.569  1.00  0.190          O  
ATOM   9416  CB  LEU A 601     -23.417 -28.369 -55.991  1.00  0.290          C  
ATOM   9417  CG  LEU A 601     -21.886 -28.489 -55.692  1.00  0.290          C  
ATOM   9418  CD1 LEU A 601     -21.208 -29.227 -56.829  1.00  0.290          C  
ATOM   9419  CD2 LEU A 601     -21.288 -27.150 -55.502  1.00  0.290          C  
ATOM   9420  H   LEU A 601     -23.548 -27.834 -52.876  1.00  0.230          H  
ATOM   9421  HA  LEU A 601     -24.008 -26.667 -54.777  1.00  0.250          H  
ATOM   9422 1HB  LEU A 601     -23.797 -29.369 -56.211  1.00  0.340          H  
ATOM   9423 2HB  LEU A 601     -23.521 -27.776 -56.898  1.00  0.340          H  
ATOM   9424  HG  LEU A 601     -21.735 -29.073 -54.791  1.00  0.340          H  
ATOM   9425 1HD1 LEU A 601     -20.149 -29.337 -56.634  1.00  0.340          H  
ATOM   9426 2HD1 LEU A 601     -21.650 -30.205 -56.919  1.00  0.340          H  
ATOM   9427 3HD1 LEU A 601     -21.343 -28.681 -57.756  1.00  0.340          H  
ATOM   9428 1HD2 LEU A 601     -20.245 -27.300 -55.294  1.00  0.340          H  
ATOM   9429 2HD2 LEU A 601     -21.413 -26.557 -56.409  1.00  0.340          H  
ATOM   9430 3HD2 LEU A 601     -21.749 -26.635 -54.666  1.00  0.340          H  
ATOM   9431  N   HIS A 602     -26.692 -27.722 -54.454  1.00  0.190          N  
ATOM   9432  CA  HIS A 602     -28.101 -27.736 -54.818  1.00  0.180          C  
ATOM   9433  C   HIS A 602     -28.578 -26.612 -55.729  1.00  0.140          C  
ATOM   9434  O   HIS A 602     -28.070 -25.486 -55.704  1.00  0.160          O  
ATOM   9435  CB  HIS A 602     -28.987 -27.803 -53.601  1.00  0.260          C  
ATOM   9436  CG  HIS A 602     -30.354 -27.907 -54.011  1.00  0.260          C  
ATOM   9437  ND1 HIS A 602     -30.769 -28.880 -54.896  1.00  0.260          N  
ATOM   9438  CD2 HIS A 602     -31.449 -27.189 -53.693  1.00  0.260          C  
ATOM   9439  CE1 HIS A 602     -32.057 -28.753 -55.102  1.00  0.260          C  
ATOM   9440  NE2 HIS A 602     -32.494 -27.743 -54.381  1.00  0.260          N  
ATOM   9441  H   HIS A 602     -26.465 -27.724 -53.472  1.00  0.230          H  
ATOM   9442  HA  HIS A 602     -28.282 -28.660 -55.366  1.00  0.220          H  
ATOM   9443 1HB  HIS A 602     -28.724 -28.682 -53.030  1.00  0.310          H  
ATOM   9444 2HB  HIS A 602     -28.861 -26.933 -52.976  1.00  0.310          H  
ATOM   9445  HD2 HIS A 602     -31.496 -26.339 -53.013  1.00  0.310          H  
ATOM   9446  HE1 HIS A 602     -32.667 -29.388 -55.750  1.00  0.310          H  
ATOM   9447  HE2 HIS A 602     -33.479 -27.437 -54.338  1.00  0.310          H  
ATOM   9448  N   SER A 603     -29.584 -26.922 -56.547  1.00  0.200          N  
ATOM   9449  CA  SER A 603     -30.177 -25.975 -57.487  1.00  0.210          C  
ATOM   9450  C   SER A 603     -31.067 -24.940 -56.789  1.00  0.190          C  
ATOM   9451  O   SER A 603     -32.279 -24.877 -57.024  1.00  0.220          O  
ATOM   9452  CB  SER A 603     -31.020 -26.725 -58.511  1.00  0.290          C  
ATOM   9453  OG  SER A 603     -30.238 -27.587 -59.298  1.00  0.290          O  
ATOM   9454  H   SER A 603     -29.960 -27.868 -56.500  1.00  0.240          H  
ATOM   9455  HA  SER A 603     -29.368 -25.453 -57.999  1.00  0.250          H  
ATOM   9456 1HB  SER A 603     -31.785 -27.302 -57.990  1.00  0.350          H  
ATOM   9457 2HB  SER A 603     -31.534 -26.009 -59.153  1.00  0.350          H  
ATOM   9458  HG  SER A 603     -30.844 -28.002 -59.919  1.00  0.350          H  
ATOM   9459  N   TYR A 604     -30.424 -24.051 -56.021  1.00  0.160          N  
ATOM   9460  CA  TYR A 604     -31.075 -23.030 -55.181  1.00  0.160          C  
ATOM   9461  C   TYR A 604     -31.897 -22.034 -55.991  1.00  0.170          C  
ATOM   9462  O   TYR A 604     -32.737 -21.310 -55.458  1.00  0.190          O  
ATOM   9463  CB  TYR A 604     -30.049 -22.297 -54.323  1.00  0.220          C  
ATOM   9464  CG  TYR A 604     -29.449 -23.150 -53.209  1.00  0.220          C  
ATOM   9465  CD1 TYR A 604     -28.203 -23.657 -53.371  1.00  0.220          C  
ATOM   9466  CD2 TYR A 604     -30.134 -23.399 -52.043  1.00  0.220          C  
ATOM   9467  CE1 TYR A 604     -27.604 -24.413 -52.396  1.00  0.220          C  
ATOM   9468  CE2 TYR A 604     -29.549 -24.156 -51.047  1.00  0.220          C  
ATOM   9469  CZ  TYR A 604     -28.277 -24.665 -51.228  1.00  0.220          C  
ATOM   9470  OH  TYR A 604     -27.668 -25.416 -50.243  1.00  0.220          O  
ATOM   9471  H   TYR A 604     -29.414 -24.208 -55.943  1.00  0.190          H  
ATOM   9472  HA  TYR A 604     -31.763 -23.544 -54.510  1.00  0.190          H  
ATOM   9473 1HB  TYR A 604     -29.237 -21.940 -54.956  1.00  0.270          H  
ATOM   9474 2HB  TYR A 604     -30.515 -21.424 -53.869  1.00  0.270          H  
ATOM   9475  HD1 TYR A 604     -27.685 -23.457 -54.292  1.00  0.270          H  
ATOM   9476  HD2 TYR A 604     -31.125 -22.990 -51.898  1.00  0.270          H  
ATOM   9477  HE1 TYR A 604     -26.603 -24.808 -52.553  1.00  0.270          H  
ATOM   9478  HE2 TYR A 604     -30.085 -24.344 -50.116  1.00  0.270          H  
ATOM   9479  HH  TYR A 604     -28.244 -25.450 -49.464  1.00  0.270          H  
ATOM   9480  N   ASN A 605     -31.705 -22.009 -57.298  1.00  0.160          N  
ATOM   9481  CA  ASN A 605     -32.467 -21.118 -58.158  1.00  0.170          C  
ATOM   9482  C   ASN A 605     -33.969 -21.412 -58.044  1.00  0.170          C  
ATOM   9483  O   ASN A 605     -34.798 -20.512 -58.197  1.00  0.180          O  
ATOM   9484  CB  ASN A 605     -32.007 -21.261 -59.590  1.00  0.230          C  
ATOM   9485  CG  ASN A 605     -30.655 -20.650 -59.820  1.00  0.230          C  
ATOM   9486  OD1 ASN A 605     -30.188 -19.795 -59.056  1.00  0.230          O  
ATOM   9487  ND2 ASN A 605     -30.003 -21.078 -60.867  1.00  0.230          N  
ATOM   9488  H   ASN A 605     -31.004 -22.620 -57.689  1.00  0.190          H  
ATOM   9489  HA  ASN A 605     -32.303 -20.091 -57.832  1.00  0.200          H  
ATOM   9490 1HB  ASN A 605     -31.968 -22.320 -59.852  1.00  0.280          H  
ATOM   9491 2HB  ASN A 605     -32.730 -20.786 -60.252  1.00  0.280          H  
ATOM   9492 1HD2 ASN A 605     -29.094 -20.710 -61.073  1.00  0.280          H  
ATOM   9493 2HD2 ASN A 605     -30.405 -21.770 -61.465  1.00  0.280          H  
ATOM   9494  N   ASN A 606     -34.333 -22.662 -57.701  1.00  0.160          N  
ATOM   9495  CA  ASN A 606     -35.739 -23.041 -57.586  1.00  0.170          C  
ATOM   9496  C   ASN A 606     -36.364 -22.544 -56.280  1.00  0.150          C  
ATOM   9497  O   ASN A 606     -37.576 -22.635 -56.080  1.00  0.260          O  
ATOM   9498  CB  ASN A 606     -35.869 -24.542 -57.688  1.00  0.230          C  
ATOM   9499  CG  ASN A 606     -35.572 -25.047 -59.063  1.00  0.230          C  
ATOM   9500  OD1 ASN A 606     -35.738 -24.346 -60.072  1.00  0.230          O  
ATOM   9501  ND2 ASN A 606     -35.121 -26.269 -59.128  1.00  0.230          N  
ATOM   9502  H   ASN A 606     -33.622 -23.388 -57.549  1.00  0.190          H  
ATOM   9503  HA  ASN A 606     -36.289 -22.579 -58.406  1.00  0.200          H  
ATOM   9504 1HB  ASN A 606     -35.176 -25.013 -56.981  1.00  0.280          H  
ATOM   9505 2HB  ASN A 606     -36.875 -24.847 -57.402  1.00  0.280          H  
ATOM   9506 1HD2 ASN A 606     -34.898 -26.673 -60.012  1.00  0.280          H  
ATOM   9507 2HD2 ASN A 606     -35.002 -26.804 -58.286  1.00  0.280          H  
ATOM   9508  N   ILE A 607     -35.525 -22.020 -55.396  1.00  0.180          N  
ATOM   9509  CA  ILE A 607     -35.928 -21.467 -54.126  1.00  0.160          C  
ATOM   9510  C   ILE A 607     -35.960 -19.961 -54.280  1.00  0.160          C  
ATOM   9511  O   ILE A 607     -36.981 -19.315 -54.062  1.00  0.160          O  
ATOM   9512  CB  ILE A 607     -34.963 -21.912 -53.010  1.00  0.230          C  
ATOM   9513  CG1 ILE A 607     -35.061 -23.473 -52.874  1.00  0.230          C  
ATOM   9514  CG2 ILE A 607     -35.281 -21.172 -51.685  1.00  0.230          C  
ATOM   9515  CD1 ILE A 607     -33.991 -24.116 -52.033  1.00  0.230          C  
ATOM   9516  H   ILE A 607     -34.538 -21.965 -55.635  1.00  0.220          H  
ATOM   9517  HA  ILE A 607     -36.927 -21.807 -53.887  1.00  0.190          H  
ATOM   9518  HB  ILE A 607     -33.943 -21.683 -53.302  1.00  0.280          H  
ATOM   9519 1HG1 ILE A 607     -36.025 -23.725 -52.442  1.00  0.280          H  
ATOM   9520 2HG1 ILE A 607     -35.004 -23.917 -53.869  1.00  0.280          H  
ATOM   9521 1HG2 ILE A 607     -34.601 -21.493 -50.929  1.00  0.280          H  
ATOM   9522 2HG2 ILE A 607     -35.178 -20.098 -51.820  1.00  0.280          H  
ATOM   9523 3HG2 ILE A 607     -36.277 -21.387 -51.365  1.00  0.280          H  
ATOM   9524 1HD1 ILE A 607     -34.144 -25.195 -52.014  1.00  0.280          H  
ATOM   9525 2HD1 ILE A 607     -33.032 -23.909 -52.467  1.00  0.280          H  
ATOM   9526 3HD1 ILE A 607     -34.021 -23.738 -51.039  1.00  0.280          H  
ATOM   9527  N   VAL A 608     -34.889 -19.400 -54.826  1.00  0.170          N  
ATOM   9528  CA  VAL A 608     -34.781 -17.955 -54.987  1.00  0.200          C  
ATOM   9529  C   VAL A 608     -35.954 -17.414 -55.831  1.00  0.190          C  
ATOM   9530  O   VAL A 608     -36.588 -16.412 -55.474  1.00  0.240          O  
ATOM   9531  CB  VAL A 608     -33.416 -17.623 -55.647  1.00  0.270          C  
ATOM   9532  CG1 VAL A 608     -33.334 -16.189 -56.016  1.00  0.270          C  
ATOM   9533  CG2 VAL A 608     -32.272 -17.961 -54.678  1.00  0.270          C  
ATOM   9534  H   VAL A 608     -34.098 -20.002 -55.060  1.00  0.200          H  
ATOM   9535  HA  VAL A 608     -34.816 -17.497 -54.003  1.00  0.240          H  
ATOM   9536  HB  VAL A 608     -33.316 -18.211 -56.559  1.00  0.320          H  
ATOM   9537 1HG1 VAL A 608     -32.368 -15.984 -56.482  1.00  0.320          H  
ATOM   9538 2HG1 VAL A 608     -34.126 -15.921 -56.710  1.00  0.320          H  
ATOM   9539 3HG1 VAL A 608     -33.423 -15.617 -55.116  1.00  0.320          H  
ATOM   9540 1HG2 VAL A 608     -31.312 -17.744 -55.151  1.00  0.320          H  
ATOM   9541 2HG2 VAL A 608     -32.368 -17.370 -53.774  1.00  0.320          H  
ATOM   9542 3HG2 VAL A 608     -32.315 -19.014 -54.430  1.00  0.320          H  
ATOM   9543  N   LYS A 609     -36.282 -18.096 -56.937  1.00  0.190          N  
ATOM   9544  CA  LYS A 609     -37.406 -17.709 -57.793  1.00  0.200          C  
ATOM   9545  C   LYS A 609     -38.780 -17.743 -57.099  1.00  0.230          C  
ATOM   9546  O   LYS A 609     -39.740 -17.161 -57.607  1.00  0.250          O  
ATOM   9547  CB  LYS A 609     -37.455 -18.592 -59.040  1.00  0.280          C  
ATOM   9548  CG  LYS A 609     -36.330 -18.339 -60.044  1.00  0.280          C  
ATOM   9549  CD  LYS A 609     -36.437 -19.286 -61.239  1.00  0.280          C  
ATOM   9550  CE  LYS A 609     -35.323 -19.046 -62.251  1.00  0.280          C  
ATOM   9551  NZ  LYS A 609     -35.416 -19.982 -63.413  1.00  0.280          N  
ATOM   9552  H   LYS A 609     -35.714 -18.901 -57.221  1.00  0.230          H  
ATOM   9553  HA  LYS A 609     -37.234 -16.683 -58.116  1.00  0.240          H  
ATOM   9554 1HB  LYS A 609     -37.401 -19.642 -58.736  1.00  0.330          H  
ATOM   9555 2HB  LYS A 609     -38.405 -18.446 -59.550  1.00  0.330          H  
ATOM   9556 1HG  LYS A 609     -36.395 -17.311 -60.399  1.00  0.330          H  
ATOM   9557 2HG  LYS A 609     -35.366 -18.471 -59.559  1.00  0.330          H  
ATOM   9558 1HD  LYS A 609     -36.368 -20.317 -60.881  1.00  0.330          H  
ATOM   9559 2HD  LYS A 609     -37.400 -19.151 -61.728  1.00  0.330          H  
ATOM   9560 1HE  LYS A 609     -35.385 -18.022 -62.615  1.00  0.330          H  
ATOM   9561 2HE  LYS A 609     -34.359 -19.189 -61.759  1.00  0.330          H  
ATOM   9562 1HZ  LYS A 609     -34.662 -19.795 -64.060  1.00  0.330          H  
ATOM   9563 2HZ  LYS A 609     -35.348 -20.936 -63.082  1.00  0.330          H  
ATOM   9564 3HZ  LYS A 609     -36.301 -19.851 -63.883  1.00  0.330          H  
ATOM   9565  N   ALA A 610     -38.905 -18.509 -56.012  1.00  0.260          N  
ATOM   9566  CA  ALA A 610     -40.148 -18.651 -55.269  1.00  0.350          C  
ATOM   9567  C   ALA A 610     -40.211 -17.661 -54.110  1.00  0.380          C  
ATOM   9568  O   ALA A 610     -41.277 -17.108 -53.810  1.00  0.670          O  
ATOM   9569  CB  ALA A 610     -40.266 -20.068 -54.729  1.00  0.450          C  
ATOM   9570  H   ALA A 610     -38.076 -18.950 -55.627  1.00  0.310          H  
ATOM   9571  HA  ALA A 610     -40.976 -18.446 -55.945  1.00  0.420          H  
ATOM   9572 1HB  ALA A 610     -41.202 -20.180 -54.188  1.00  0.540          H  
ATOM   9573 2HB  ALA A 610     -40.234 -20.778 -55.555  1.00  0.540          H  
ATOM   9574 3HB  ALA A 610     -39.432 -20.265 -54.056  1.00  0.540          H  
ATOM   9575  N   VAL A 611     -39.061 -17.470 -53.464  1.00  0.220          N  
ATOM   9576  CA  VAL A 611     -38.879 -16.653 -52.274  1.00  0.210          C  
ATOM   9577  C   VAL A 611     -38.786 -15.133 -52.490  1.00  0.220          C  
ATOM   9578  O   VAL A 611     -39.511 -14.383 -51.818  1.00  0.250          O  
ATOM   9579  CB  VAL A 611     -37.614 -17.157 -51.530  1.00  0.300          C  
ATOM   9580  CG1 VAL A 611     -37.257 -16.283 -50.402  1.00  0.300          C  
ATOM   9581  CG2 VAL A 611     -37.866 -18.545 -50.964  1.00  0.300          C  
ATOM   9582  H   VAL A 611     -38.254 -18.000 -53.800  1.00  0.260          H  
ATOM   9583  HA  VAL A 611     -39.733 -16.840 -51.627  1.00  0.250          H  
ATOM   9584  HB  VAL A 611     -36.785 -17.183 -52.234  1.00  0.360          H  
ATOM   9585 1HG1 VAL A 611     -36.368 -16.675 -49.920  1.00  0.360          H  
ATOM   9586 2HG1 VAL A 611     -37.053 -15.290 -50.756  1.00  0.360          H  
ATOM   9587 3HG1 VAL A 611     -38.079 -16.264 -49.695  1.00  0.360          H  
ATOM   9588 1HG2 VAL A 611     -36.971 -18.901 -50.454  1.00  0.360          H  
ATOM   9589 2HG2 VAL A 611     -38.694 -18.509 -50.254  1.00  0.360          H  
ATOM   9590 3HG2 VAL A 611     -38.114 -19.219 -51.772  1.00  0.360          H  
ATOM   9591  N   LEU A 612     -37.943 -14.675 -53.423  1.00  0.200          N  
ATOM   9592  CA  LEU A 612     -37.694 -13.236 -53.539  1.00  0.200          C  
ATOM   9593  C   LEU A 612     -38.906 -12.386 -53.857  1.00  0.180          C  
ATOM   9594  O   LEU A 612     -39.011 -11.257 -53.381  1.00  0.170          O  
ATOM   9595  CB  LEU A 612     -36.647 -12.932 -54.598  1.00  0.280          C  
ATOM   9596  CG  LEU A 612     -35.221 -13.374 -54.321  1.00  0.280          C  
ATOM   9597  CD1 LEU A 612     -34.395 -13.035 -55.536  1.00  0.280          C  
ATOM   9598  CD2 LEU A 612     -34.654 -12.687 -53.095  1.00  0.280          C  
ATOM   9599  H   LEU A 612     -37.435 -15.341 -54.017  1.00  0.240          H  
ATOM   9600  HA  LEU A 612     -37.327 -12.900 -52.581  1.00  0.240          H  
ATOM   9601 1HB  LEU A 612     -36.958 -13.424 -55.522  1.00  0.340          H  
ATOM   9602 2HB  LEU A 612     -36.641 -11.862 -54.772  1.00  0.340          H  
ATOM   9603  HG  LEU A 612     -35.203 -14.449 -54.179  1.00  0.340          H  
ATOM   9604 1HD1 LEU A 612     -33.378 -13.352 -55.380  1.00  0.340          H  
ATOM   9605 2HD1 LEU A 612     -34.803 -13.542 -56.411  1.00  0.340          H  
ATOM   9606 3HD1 LEU A 612     -34.410 -11.962 -55.704  1.00  0.340          H  
ATOM   9607 1HD2 LEU A 612     -33.628 -12.999 -52.935  1.00  0.340          H  
ATOM   9608 2HD2 LEU A 612     -34.690 -11.663 -53.279  1.00  0.340          H  
ATOM   9609 3HD2 LEU A 612     -35.219 -12.912 -52.206  1.00  0.340          H  
ATOM   9610  N   ASN A 613     -39.852 -12.903 -54.621  1.00  0.210          N  
ATOM   9611  CA  ASN A 613     -41.013 -12.097 -54.964  1.00  0.240          C  
ATOM   9612  C   ASN A 613     -41.793 -11.656 -53.723  1.00  0.240          C  
ATOM   9613  O   ASN A 613     -42.413 -10.579 -53.722  1.00  0.320          O  
ATOM   9614  CB  ASN A 613     -41.909 -12.854 -55.915  1.00  0.320          C  
ATOM   9615  CG  ASN A 613     -41.321 -12.948 -57.292  1.00  0.320          C  
ATOM   9616  OD1 ASN A 613     -40.450 -12.157 -57.681  1.00  0.320          O  
ATOM   9617  ND2 ASN A 613     -41.777 -13.909 -58.043  1.00  0.320          N  
ATOM   9618  H   ASN A 613     -39.734 -13.831 -55.004  1.00  0.250          H  
ATOM   9619  HA  ASN A 613     -40.665 -11.189 -55.460  1.00  0.290          H  
ATOM   9620 1HB  ASN A 613     -42.078 -13.863 -55.528  1.00  0.390          H  
ATOM   9621 2HB  ASN A 613     -42.879 -12.358 -55.973  1.00  0.390          H  
ATOM   9622 1HD2 ASN A 613     -41.422 -14.031 -58.970  1.00  0.390          H  
ATOM   9623 2HD2 ASN A 613     -42.476 -14.534 -57.694  1.00  0.390          H  
ATOM   9624  N   ASP A 614     -41.763 -12.466 -52.652  1.00  0.250          N  
ATOM   9625  CA  ASP A 614     -42.483 -12.056 -51.469  1.00  0.240          C  
ATOM   9626  C   ASP A 614     -41.576 -11.253 -50.576  1.00  0.180          C  
ATOM   9627  O   ASP A 614     -42.003 -10.245 -50.032  1.00  0.210          O  
ATOM   9628  CB  ASP A 614     -43.057 -13.231 -50.702  1.00  0.340          C  
ATOM   9629  CG  ASP A 614     -44.144 -13.947 -51.457  1.00  0.340          C  
ATOM   9630  OD1 ASP A 614     -45.094 -13.329 -51.852  1.00  0.340          O  
ATOM   9631  OD2 ASP A 614     -44.030 -15.134 -51.609  1.00  0.340          O  
ATOM   9632  H   ASP A 614     -41.226 -13.334 -52.634  1.00  0.300          H  
ATOM   9633  HA  ASP A 614     -43.316 -11.424 -51.769  1.00  0.290          H  
ATOM   9634 1HB  ASP A 614     -42.251 -13.936 -50.480  1.00  0.410          H  
ATOM   9635 2HB  ASP A 614     -43.457 -12.887 -49.756  1.00  0.410          H  
ATOM   9636  N   LEU A 615     -40.290 -11.603 -50.494  1.00  0.150          N  
ATOM   9637  CA  LEU A 615     -39.381 -10.845 -49.623  1.00  0.130          C  
ATOM   9638  C   LEU A 615     -39.300  -9.391 -50.038  1.00  0.120          C  
ATOM   9639  O   LEU A 615     -39.207  -8.499 -49.202  1.00  0.170          O  
ATOM   9640  CB  LEU A 615     -37.969 -11.437 -49.627  1.00  0.190          C  
ATOM   9641  CG  LEU A 615     -37.639 -12.469 -48.533  1.00  0.190          C  
ATOM   9642  CD1 LEU A 615     -38.669 -13.575 -48.535  1.00  0.190          C  
ATOM   9643  CD2 LEU A 615     -36.232 -13.021 -48.803  1.00  0.190          C  
ATOM   9644  H   LEU A 615     -39.959 -12.438 -50.987  1.00  0.180          H  
ATOM   9645  HA  LEU A 615     -39.767 -10.873 -48.612  1.00  0.160          H  
ATOM   9646 1HB  LEU A 615     -37.812 -11.913 -50.583  1.00  0.230          H  
ATOM   9647 2HB  LEU A 615     -37.260 -10.619 -49.541  1.00  0.230          H  
ATOM   9648  HG  LEU A 615     -37.661 -11.996 -47.550  1.00  0.230          H  
ATOM   9649 1HD1 LEU A 615     -38.420 -14.287 -47.768  1.00  0.230          H  
ATOM   9650 2HD1 LEU A 615     -39.656 -13.187 -48.337  1.00  0.230          H  
ATOM   9651 3HD1 LEU A 615     -38.675 -14.053 -49.491  1.00  0.230          H  
ATOM   9652 1HD2 LEU A 615     -35.970 -13.755 -48.049  1.00  0.230          H  
ATOM   9653 2HD2 LEU A 615     -36.197 -13.483 -49.776  1.00  0.230          H  
ATOM   9654 3HD2 LEU A 615     -35.519 -12.214 -48.774  1.00  0.230          H  
ATOM   9655  N   LYS A 616     -39.364  -9.143 -51.335  1.00  0.110          N  
ATOM   9656  CA  LYS A 616     -39.309  -7.788 -51.846  1.00  0.130          C  
ATOM   9657  C   LYS A 616     -40.599  -6.992 -51.620  1.00  0.140          C  
ATOM   9658  O   LYS A 616     -40.580  -5.760 -51.700  1.00  0.230          O  
ATOM   9659  CB  LYS A 616     -38.995  -7.806 -53.341  1.00  0.170          C  
ATOM   9660  CG  LYS A 616     -37.583  -8.246 -53.697  1.00  0.170          C  
ATOM   9661  CD  LYS A 616     -37.390  -8.262 -55.204  1.00  0.170          C  
ATOM   9662  CE  LYS A 616     -35.975  -8.656 -55.606  1.00  0.170          C  
ATOM   9663  NZ  LYS A 616     -35.823  -8.687 -57.097  1.00  0.170          N  
ATOM   9664  H   LYS A 616     -39.417  -9.927 -51.994  1.00  0.130          H  
ATOM   9665  HA  LYS A 616     -38.505  -7.267 -51.329  1.00  0.160          H  
ATOM   9666 1HB  LYS A 616     -39.689  -8.493 -53.837  1.00  0.210          H  
ATOM   9667 2HB  LYS A 616     -39.162  -6.815 -53.758  1.00  0.210          H  
ATOM   9668 1HG  LYS A 616     -36.869  -7.553 -53.249  1.00  0.210          H  
ATOM   9669 2HG  LYS A 616     -37.397  -9.243 -53.297  1.00  0.210          H  
ATOM   9670 1HD  LYS A 616     -38.091  -8.979 -55.641  1.00  0.210          H  
ATOM   9671 2HD  LYS A 616     -37.610  -7.274 -55.606  1.00  0.210          H  
ATOM   9672 1HE  LYS A 616     -35.269  -7.936 -55.191  1.00  0.210          H  
ATOM   9673 2HE  LYS A 616     -35.745  -9.642 -55.203  1.00  0.210          H  
ATOM   9674 1HZ  LYS A 616     -34.877  -8.949 -57.343  1.00  0.210          H  
ATOM   9675 2HZ  LYS A 616     -36.469  -9.362 -57.487  1.00  0.210          H  
ATOM   9676 3HZ  LYS A 616     -36.024  -7.771 -57.477  1.00  0.210          H  
ATOM   9677  N   SER A 617     -41.717  -7.666 -51.364  1.00  0.230          N  
ATOM   9678  CA  SER A 617     -43.012  -7.015 -51.251  1.00  0.260          C  
ATOM   9679  C   SER A 617     -43.272  -6.589 -49.807  1.00  0.270          C  
ATOM   9680  O   SER A 617     -44.248  -7.010 -49.178  1.00  0.600          O  
ATOM   9681  CB  SER A 617     -44.090  -7.981 -51.736  1.00  0.350          C  
ATOM   9682  OG  SER A 617     -43.914  -8.329 -53.111  1.00  0.350          O  
ATOM   9683  H   SER A 617     -41.674  -8.666 -51.186  1.00  0.280          H  
ATOM   9684  HA  SER A 617     -43.015  -6.128 -51.883  1.00  0.310          H  
ATOM   9685 1HB  SER A 617     -44.073  -8.885 -51.127  1.00  0.420          H  
ATOM   9686 2HB  SER A 617     -45.063  -7.516 -51.604  1.00  0.420          H  
ATOM   9687  HG  SER A 617     -43.304  -9.128 -53.153  1.00  0.420          H  
ATOM   9688  N   VAL A 618     -42.376  -5.758 -49.290  1.00  0.370          N  
ATOM   9689  CA  VAL A 618     -42.431  -5.293 -47.906  1.00  0.310          C  
ATOM   9690  C   VAL A 618     -42.219  -3.802 -47.742  1.00  0.330          C  
ATOM   9691  O   VAL A 618     -41.632  -3.143 -48.605  1.00  0.610          O  
ATOM   9692  CB  VAL A 618     -41.363  -6.001 -47.055  1.00  0.460          C  
ATOM   9693  CG1 VAL A 618     -41.603  -7.502 -47.044  1.00  0.460          C  
ATOM   9694  CG2 VAL A 618     -39.974  -5.676 -47.622  1.00  0.460          C  
ATOM   9695  H   VAL A 618     -41.639  -5.462 -49.935  1.00  0.440          H  
ATOM   9696  HA  VAL A 618     -43.416  -5.536 -47.507  1.00  0.370          H  
ATOM   9697  HB  VAL A 618     -41.435  -5.645 -46.029  1.00  0.550          H  
ATOM   9698 1HG1 VAL A 618     -40.869  -7.985 -46.430  1.00  0.550          H  
ATOM   9699 2HG1 VAL A 618     -42.592  -7.697 -46.645  1.00  0.550          H  
ATOM   9700 3HG1 VAL A 618     -41.534  -7.903 -48.057  1.00  0.550          H  
ATOM   9701 1HG2 VAL A 618     -39.217  -6.147 -47.031  1.00  0.550          H  
ATOM   9702 2HG2 VAL A 618     -39.904  -6.042 -48.646  1.00  0.550          H  
ATOM   9703 3HG2 VAL A 618     -39.806  -4.612 -47.614  1.00  0.550          H  
ATOM   9704  N   GLN A 619     -42.632  -3.293 -46.584  1.00  0.180          N  
ATOM   9705  CA  GLN A 619     -42.380  -1.917 -46.196  1.00  0.180          C  
ATOM   9706  C   GLN A 619     -41.976  -1.911 -44.728  1.00  0.180          C  
ATOM   9707  O   GLN A 619     -42.599  -2.582 -43.911  1.00  0.190          O  
ATOM   9708  CB  GLN A 619     -43.624  -1.035 -46.396  1.00  0.250          C  
ATOM   9709  CG  GLN A 619     -44.198  -1.014 -47.812  1.00  0.250          C  
ATOM   9710  CD  GLN A 619     -45.171  -2.167 -48.073  1.00  0.250          C  
ATOM   9711  OE1 GLN A 619     -46.020  -2.474 -47.228  1.00  0.250          O  
ATOM   9712  NE2 GLN A 619     -45.055  -2.800 -49.238  1.00  0.250          N  
ATOM   9713  H   GLN A 619     -43.130  -3.896 -45.943  1.00  0.220          H  
ATOM   9714  HA  GLN A 619     -41.554  -1.520 -46.784  1.00  0.220          H  
ATOM   9715 1HB  GLN A 619     -44.406  -1.345 -45.722  1.00  0.300          H  
ATOM   9716 2HB  GLN A 619     -43.375  -0.007 -46.137  1.00  0.300          H  
ATOM   9717 1HG  GLN A 619     -44.731  -0.078 -47.964  1.00  0.300          H  
ATOM   9718 2HG  GLN A 619     -43.378  -1.095 -48.524  1.00  0.300          H  
ATOM   9719 1HE2 GLN A 619     -45.669  -3.561 -49.459  1.00  0.300          H  
ATOM   9720 2HE2 GLN A 619     -44.349  -2.520 -49.891  1.00  0.300          H  
ATOM   9721  N   TYR A 620     -40.996  -1.091 -44.379  1.00  0.170          N  
ATOM   9722  CA  TYR A 620     -40.484  -0.989 -43.007  1.00  0.200          C  
ATOM   9723  C   TYR A 620     -41.575  -0.682 -41.987  1.00  0.180          C  
ATOM   9724  O   TYR A 620     -41.591  -1.223 -40.884  1.00  0.170          O  
ATOM   9725  CB  TYR A 620     -39.369   0.044 -42.937  1.00  0.270          C  
ATOM   9726  CG  TYR A 620     -38.726   0.138 -41.594  1.00  0.270          C  
ATOM   9727  CD1 TYR A 620     -37.845  -0.854 -41.191  1.00  0.270          C  
ATOM   9728  CD2 TYR A 620     -38.982   1.209 -40.773  1.00  0.270          C  
ATOM   9729  CE1 TYR A 620     -37.230  -0.773 -39.976  1.00  0.270          C  
ATOM   9730  CE2 TYR A 620     -38.359   1.289 -39.554  1.00  0.270          C  
ATOM   9731  CZ  TYR A 620     -37.490   0.310 -39.157  1.00  0.270          C  
ATOM   9732  OH  TYR A 620     -36.875   0.395 -37.950  1.00  0.270          O  
ATOM   9733  H   TYR A 620     -40.548  -0.545 -45.100  1.00  0.200          H  
ATOM   9734  HA  TYR A 620     -40.057  -1.957 -42.738  1.00  0.240          H  
ATOM   9735 1HB  TYR A 620     -38.601  -0.188 -43.664  1.00  0.320          H  
ATOM   9736 2HB  TYR A 620     -39.769   1.026 -43.187  1.00  0.320          H  
ATOM   9737  HD1 TYR A 620     -37.648  -1.693 -41.836  1.00  0.320          H  
ATOM   9738  HD2 TYR A 620     -39.672   2.000 -41.084  1.00  0.320          H  
ATOM   9739  HE1 TYR A 620     -36.540  -1.554 -39.660  1.00  0.320          H  
ATOM   9740  HE2 TYR A 620     -38.554   2.142 -38.907  1.00  0.320          H  
ATOM   9741  HH  TYR A 620     -37.176   1.191 -37.477  1.00  0.320          H  
ATOM   9742  N   ASP A 621     -42.466   0.229 -42.350  1.00  0.200          N  
ATOM   9743  CA  ASP A 621     -43.525   0.682 -41.463  1.00  0.220          C  
ATOM   9744  C   ASP A 621     -44.810  -0.139 -41.572  1.00  0.210          C  
ATOM   9745  O   ASP A 621     -45.835   0.252 -41.011  1.00  0.230          O  
ATOM   9746  CB  ASP A 621     -43.839   2.149 -41.755  1.00  0.300          C  
ATOM   9747  CG  ASP A 621     -42.708   3.090 -41.367  1.00  0.300          C  
ATOM   9748  OD1 ASP A 621     -42.180   2.949 -40.291  1.00  0.300          O  
ATOM   9749  OD2 ASP A 621     -42.366   3.924 -42.167  1.00  0.300          O  
ATOM   9750  H   ASP A 621     -42.380   0.647 -43.264  1.00  0.240          H  
ATOM   9751  HA  ASP A 621     -43.164   0.601 -40.439  1.00  0.260          H  
ATOM   9752 1HB  ASP A 621     -44.049   2.268 -42.817  1.00  0.360          H  
ATOM   9753 2HB  ASP A 621     -44.736   2.442 -41.210  1.00  0.360          H  
ATOM   9754  N   SER A 622     -44.777  -1.247 -42.316  1.00  0.190          N  
ATOM   9755  CA  SER A 622     -45.936  -2.115 -42.480  1.00  0.180          C  
ATOM   9756  C   SER A 622     -46.381  -2.733 -41.181  1.00  0.160          C  
ATOM   9757  O   SER A 622     -45.559  -3.111 -40.334  1.00  0.160          O  
ATOM   9758  CB  SER A 622     -45.676  -3.245 -43.448  1.00  0.260          C  
ATOM   9759  OG  SER A 622     -46.772  -4.147 -43.461  1.00  0.260          O  
ATOM   9760  H   SER A 622     -43.905  -1.548 -42.760  1.00  0.230          H  
ATOM   9761  HA  SER A 622     -46.758  -1.513 -42.869  1.00  0.220          H  
ATOM   9762 1HB  SER A 622     -45.526  -2.847 -44.441  1.00  0.310          H  
ATOM   9763 2HB  SER A 622     -44.769  -3.771 -43.164  1.00  0.310          H  
ATOM   9764  HG  SER A 622     -46.597  -4.746 -44.199  1.00  0.310          H  
ATOM   9765  N   ASP A 623     -47.691  -2.949 -41.069  1.00  0.150          N  
ATOM   9766  CA  ASP A 623     -48.264  -3.608 -39.906  1.00  0.140          C  
ATOM   9767  C   ASP A 623     -47.605  -4.964 -39.693  1.00  0.160          C  
ATOM   9768  O   ASP A 623     -47.483  -5.413 -38.557  1.00  0.180          O  
ATOM   9769  CB  ASP A 623     -49.764  -3.850 -40.093  1.00  0.200          C  
ATOM   9770  CG  ASP A 623     -50.631  -2.597 -40.045  1.00  0.200          C  
ATOM   9771  OD1 ASP A 623     -50.168  -1.566 -39.628  1.00  0.200          O  
ATOM   9772  OD2 ASP A 623     -51.761  -2.693 -40.448  1.00  0.200          O  
ATOM   9773  H   ASP A 623     -48.304  -2.612 -41.800  1.00  0.180          H  
ATOM   9774  HA  ASP A 623     -48.099  -2.983 -39.030  1.00  0.170          H  
ATOM   9775 1HB  ASP A 623     -49.929  -4.344 -41.050  1.00  0.240          H  
ATOM   9776 2HB  ASP A 623     -50.111  -4.535 -39.318  1.00  0.240          H  
ATOM   9777  N   ALA A 624     -47.220  -5.639 -40.785  1.00  0.170          N  
ATOM   9778  CA  ALA A 624     -46.585  -6.949 -40.698  1.00  0.190          C  
ATOM   9779  C   ALA A 624     -45.265  -6.904 -39.927  1.00  0.180          C  
ATOM   9780  O   ALA A 624     -44.908  -7.864 -39.233  1.00  0.220          O  
ATOM   9781  CB  ALA A 624     -46.340  -7.490 -42.081  1.00  0.260          C  
ATOM   9782  H   ALA A 624     -47.355  -5.220 -41.706  1.00  0.200          H  
ATOM   9783  HA  ALA A 624     -47.265  -7.616 -40.169  1.00  0.230          H  
ATOM   9784 1HB  ALA A 624     -45.902  -8.483 -42.009  1.00  0.310          H  
ATOM   9785 2HB  ALA A 624     -47.283  -7.551 -42.620  1.00  0.310          H  
ATOM   9786 3HB  ALA A 624     -45.658  -6.833 -42.615  1.00  0.310          H  
ATOM   9787  N   VAL A 625     -44.517  -5.808 -40.084  1.00  0.140          N  
ATOM   9788  CA  VAL A 625     -43.243  -5.649 -39.424  1.00  0.130          C  
ATOM   9789  C   VAL A 625     -43.524  -5.412 -37.964  1.00  0.140          C  
ATOM   9790  O   VAL A 625     -42.867  -5.994 -37.098  1.00  0.150          O  
ATOM   9791  CB  VAL A 625     -42.435  -4.501 -40.060  1.00  0.190          C  
ATOM   9792  CG1 VAL A 625     -41.184  -4.220 -39.258  1.00  0.190          C  
ATOM   9793  CG2 VAL A 625     -42.054  -4.904 -41.495  1.00  0.190          C  
ATOM   9794  H   VAL A 625     -44.857  -5.016 -40.631  1.00  0.170          H  
ATOM   9795  HA  VAL A 625     -42.672  -6.572 -39.526  1.00  0.160          H  
ATOM   9796  HB  VAL A 625     -43.039  -3.586 -40.079  1.00  0.220          H  
ATOM   9797 1HG1 VAL A 625     -40.626  -3.407 -39.732  1.00  0.220          H  
ATOM   9798 2HG1 VAL A 625     -41.447  -3.928 -38.253  1.00  0.220          H  
ATOM   9799 3HG1 VAL A 625     -40.587  -5.116 -39.235  1.00  0.220          H  
ATOM   9800 1HG2 VAL A 625     -41.486  -4.094 -41.960  1.00  0.220          H  
ATOM   9801 2HG2 VAL A 625     -41.447  -5.809 -41.467  1.00  0.220          H  
ATOM   9802 3HG2 VAL A 625     -42.953  -5.090 -42.075  1.00  0.220          H  
ATOM   9803  N   ARG A 626     -44.491  -4.529 -37.707  1.00  0.150          N  
ATOM   9804  CA  ARG A 626     -44.909  -4.223 -36.353  1.00  0.170          C  
ATOM   9805  C   ARG A 626     -45.451  -5.456 -35.633  1.00  0.160          C  
ATOM   9806  O   ARG A 626     -45.263  -5.571 -34.435  1.00  0.180          O  
ATOM   9807  CB  ARG A 626     -45.930  -3.114 -36.342  1.00  0.230          C  
ATOM   9808  CG  ARG A 626     -45.361  -1.757 -36.665  1.00  0.230          C  
ATOM   9809  CD  ARG A 626     -46.409  -0.727 -36.660  1.00  0.230          C  
ATOM   9810  NE  ARG A 626     -45.879   0.583 -36.975  1.00  0.230          N  
ATOM   9811  CZ  ARG A 626     -45.317   1.434 -36.078  1.00  0.230          C  
ATOM   9812  NH1 ARG A 626     -45.219   1.099 -34.799  1.00  0.230          N  
ATOM   9813  NH2 ARG A 626     -44.883   2.608 -36.501  1.00  0.230          N  
ATOM   9814  H   ARG A 626     -44.952  -4.072 -38.503  1.00  0.180          H  
ATOM   9815  HA  ARG A 626     -44.038  -3.868 -35.805  1.00  0.200          H  
ATOM   9816 1HB  ARG A 626     -46.708  -3.333 -37.063  1.00  0.280          H  
ATOM   9817 2HB  ARG A 626     -46.395  -3.059 -35.358  1.00  0.280          H  
ATOM   9818 1HG  ARG A 626     -44.600  -1.499 -35.928  1.00  0.280          H  
ATOM   9819 2HG  ARG A 626     -44.908  -1.781 -37.663  1.00  0.280          H  
ATOM   9820 1HD  ARG A 626     -47.151  -0.979 -37.424  1.00  0.280          H  
ATOM   9821 2HD  ARG A 626     -46.899  -0.688 -35.687  1.00  0.280          H  
ATOM   9822  HE  ARG A 626     -45.946   0.891 -37.946  1.00  0.280          H  
ATOM   9823 1HH1 ARG A 626     -45.572   0.215 -34.475  1.00  0.280          H  
ATOM   9824 2HH1 ARG A 626     -44.806   1.744 -34.099  1.00  0.280          H  
ATOM   9825 1HH2 ARG A 626     -44.975   2.851 -37.477  1.00  0.280          H  
ATOM   9826 2HH2 ARG A 626     -44.485   3.272 -35.863  1.00  0.280          H  
ATOM   9827  N   LYS A 627     -46.149  -6.355 -36.349  1.00  0.150          N  
ATOM   9828  CA  LYS A 627     -46.652  -7.591 -35.753  1.00  0.160          C  
ATOM   9829  C   LYS A 627     -45.504  -8.486 -35.281  1.00  0.190          C  
ATOM   9830  O   LYS A 627     -45.580  -9.055 -34.189  1.00  0.420          O  
ATOM   9831  CB  LYS A 627     -47.543  -8.379 -36.715  1.00  0.220          C  
ATOM   9832  CG  LYS A 627     -48.132  -9.672 -36.085  1.00  0.220          C  
ATOM   9833  CD  LYS A 627     -49.080 -10.414 -37.028  1.00  0.220          C  
ATOM   9834  CE  LYS A 627     -49.634 -11.693 -36.358  1.00  0.220          C  
ATOM   9835  NZ  LYS A 627     -50.559 -12.448 -37.259  1.00  0.220          N  
ATOM   9836  H   LYS A 627     -46.360  -6.144 -37.323  1.00  0.180          H  
ATOM   9837  HA  LYS A 627     -47.245  -7.328 -34.878  1.00  0.190          H  
ATOM   9838 1HB  LYS A 627     -48.362  -7.745 -37.056  1.00  0.260          H  
ATOM   9839 2HB  LYS A 627     -46.963  -8.661 -37.595  1.00  0.260          H  
ATOM   9840 1HG  LYS A 627     -47.317 -10.349 -35.822  1.00  0.260          H  
ATOM   9841 2HG  LYS A 627     -48.666  -9.412 -35.172  1.00  0.260          H  
ATOM   9842 1HD  LYS A 627     -49.911  -9.761 -37.300  1.00  0.260          H  
ATOM   9843 2HD  LYS A 627     -48.543 -10.690 -37.936  1.00  0.260          H  
ATOM   9844 1HE  LYS A 627     -48.804 -12.346 -36.082  1.00  0.260          H  
ATOM   9845 2HE  LYS A 627     -50.176 -11.413 -35.456  1.00  0.260          H  
ATOM   9846 1HZ  LYS A 627     -50.911 -13.279 -36.783  1.00  0.260          H  
ATOM   9847 2HZ  LYS A 627     -51.337 -11.860 -37.510  1.00  0.260          H  
ATOM   9848 3HZ  LYS A 627     -50.065 -12.727 -38.093  1.00  0.260          H  
ATOM   9849  N   VAL A 628     -44.461  -8.647 -36.118  1.00  0.130          N  
ATOM   9850  CA  VAL A 628     -43.295  -9.451 -35.735  1.00  0.120          C  
ATOM   9851  C   VAL A 628     -42.520  -8.820 -34.585  1.00  0.120          C  
ATOM   9852  O   VAL A 628     -42.109  -9.515 -33.651  1.00  0.130          O  
ATOM   9853  CB  VAL A 628     -42.342  -9.687 -36.932  1.00  0.170          C  
ATOM   9854  CG1 VAL A 628     -41.011 -10.351 -36.479  1.00  0.170          C  
ATOM   9855  CG2 VAL A 628     -43.022 -10.595 -37.898  1.00  0.170          C  
ATOM   9856  H   VAL A 628     -44.508  -8.213 -37.047  1.00  0.160          H  
ATOM   9857  HA  VAL A 628     -43.657 -10.423 -35.403  1.00  0.140          H  
ATOM   9858  HB  VAL A 628     -42.102  -8.730 -37.410  1.00  0.210          H  
ATOM   9859 1HG1 VAL A 628     -40.380 -10.512 -37.345  1.00  0.210          H  
ATOM   9860 2HG1 VAL A 628     -40.477  -9.711 -35.774  1.00  0.210          H  
ATOM   9861 3HG1 VAL A 628     -41.229 -11.301 -36.006  1.00  0.210          H  
ATOM   9862 1HG2 VAL A 628     -42.370 -10.777 -38.713  1.00  0.210          H  
ATOM   9863 2HG2 VAL A 628     -43.250 -11.540 -37.409  1.00  0.210          H  
ATOM   9864 3HG2 VAL A 628     -43.948 -10.138 -38.253  1.00  0.210          H  
ATOM   9865  N   LEU A 629     -42.269  -7.522 -34.680  1.00  0.130          N  
ATOM   9866  CA  LEU A 629     -41.582  -6.809 -33.626  1.00  0.160          C  
ATOM   9867  C   LEU A 629     -42.456  -6.771 -32.389  1.00  0.180          C  
ATOM   9868  O   LEU A 629     -43.645  -6.498 -32.455  1.00  0.190          O  
ATOM   9869  CB  LEU A 629     -41.307  -5.369 -34.064  1.00  0.210          C  
ATOM   9870  CG  LEU A 629     -40.308  -5.121 -35.162  1.00  0.210          C  
ATOM   9871  CD1 LEU A 629     -40.410  -3.699 -35.562  1.00  0.210          C  
ATOM   9872  CD2 LEU A 629     -38.930  -5.395 -34.672  1.00  0.210          C  
ATOM   9873  H   LEU A 629     -42.594  -7.005 -35.502  1.00  0.160          H  
ATOM   9874  HA  LEU A 629     -40.661  -7.333 -33.386  1.00  0.190          H  
ATOM   9875 1HB  LEU A 629     -42.239  -4.996 -34.458  1.00  0.250          H  
ATOM   9876 2HB  LEU A 629     -41.034  -4.774 -33.193  1.00  0.250          H  
ATOM   9877  HG  LEU A 629     -40.534  -5.748 -36.020  1.00  0.250          H  
ATOM   9878 1HD1 LEU A 629     -39.699  -3.489 -36.362  1.00  0.250          H  
ATOM   9879 2HD1 LEU A 629     -41.422  -3.504 -35.915  1.00  0.250          H  
ATOM   9880 3HD1 LEU A 629     -40.199  -3.069 -34.712  1.00  0.250          H  
ATOM   9881 1HD2 LEU A 629     -38.221  -5.189 -35.471  1.00  0.250          H  
ATOM   9882 2HD2 LEU A 629     -38.701  -4.766 -33.822  1.00  0.250          H  
ATOM   9883 3HD2 LEU A 629     -38.848  -6.437 -34.381  1.00  0.250          H  
ATOM   9884  N   ASP A 630     -41.882  -6.934 -31.219  1.00  0.190          N  
ATOM   9885  CA  ASP A 630     -42.735  -6.836 -30.036  1.00  0.210          C  
ATOM   9886  C   ASP A 630     -42.949  -5.349 -29.703  1.00  0.220          C  
ATOM   9887  O   ASP A 630     -42.306  -4.801 -28.809  1.00  0.270          O  
ATOM   9888  CB  ASP A 630     -42.105  -7.587 -28.863  1.00  0.290          C  
ATOM   9889  CG  ASP A 630     -43.058  -7.824 -27.709  1.00  0.290          C  
ATOM   9890  OD1 ASP A 630     -44.250  -7.719 -27.900  1.00  0.290          O  
ATOM   9891  OD2 ASP A 630     -42.583  -8.133 -26.646  1.00  0.290          O  
ATOM   9892  H   ASP A 630     -40.916  -7.184 -31.170  1.00  0.230          H  
ATOM   9893  HA  ASP A 630     -43.705  -7.284 -30.260  1.00  0.250          H  
ATOM   9894 1HB  ASP A 630     -41.749  -8.557 -29.210  1.00  0.340          H  
ATOM   9895 2HB  ASP A 630     -41.245  -7.033 -28.490  1.00  0.340          H  
ATOM   9896  N   ILE A 631     -43.783  -4.692 -30.514  1.00  0.170          N  
ATOM   9897  CA  ILE A 631     -44.039  -3.255 -30.421  1.00  0.160          C  
ATOM   9898  C   ILE A 631     -45.520  -2.858 -30.570  1.00  0.140          C  
ATOM   9899  O   ILE A 631     -46.226  -3.337 -31.464  1.00  0.160          O  
ATOM   9900  CB  ILE A 631     -43.216  -2.510 -31.509  1.00  0.230          C  
ATOM   9901  CG1 ILE A 631     -43.375  -1.001 -31.335  1.00  0.230          C  
ATOM   9902  CG2 ILE A 631     -43.645  -2.938 -32.926  1.00  0.230          C  
ATOM   9903  CD1 ILE A 631     -42.453  -0.170 -32.109  1.00  0.230          C  
ATOM   9904  H   ILE A 631     -44.235  -5.267 -31.228  1.00  0.200          H  
ATOM   9905  HA  ILE A 631     -43.704  -2.917 -29.440  1.00  0.190          H  
ATOM   9906  HB  ILE A 631     -42.167  -2.759 -31.367  1.00  0.270          H  
ATOM   9907 1HG1 ILE A 631     -44.362  -0.715 -31.630  1.00  0.270          H  
ATOM   9908 2HG1 ILE A 631     -43.232  -0.766 -30.280  1.00  0.270          H  
ATOM   9909 1HG2 ILE A 631     -43.038  -2.457 -33.674  1.00  0.270          H  
ATOM   9910 2HG2 ILE A 631     -43.536  -3.997 -33.011  1.00  0.270          H  
ATOM   9911 3HG2 ILE A 631     -44.680  -2.686 -33.116  1.00  0.270          H  
ATOM   9912 1HD1 ILE A 631     -42.635   0.866 -31.919  1.00  0.270          H  
ATOM   9913 2HD1 ILE A 631     -41.483  -0.408 -31.823  1.00  0.270          H  
ATOM   9914 3HD1 ILE A 631     -42.591  -0.347 -33.147  1.00  0.270          H  
ATOM   9915  N   SER A 632     -45.961  -1.940 -29.719  1.00  0.140          N  
ATOM   9916  CA  SER A 632     -47.282  -1.307 -29.788  1.00  0.200          C  
ATOM   9917  C   SER A 632     -47.435  -0.347 -30.954  1.00  0.160          C  
ATOM   9918  O   SER A 632     -46.483   0.299 -31.387  1.00  0.140          O  
ATOM   9919  CB  SER A 632     -47.619  -0.552 -28.530  1.00  0.260          C  
ATOM   9920  OG  SER A 632     -48.788   0.214 -28.722  1.00  0.260          O  
ATOM   9921  H   SER A 632     -45.334  -1.664 -28.957  1.00  0.170          H  
ATOM   9922  HA  SER A 632     -48.021  -2.097 -29.908  1.00  0.240          H  
ATOM   9923 1HB  SER A 632     -47.790  -1.262 -27.732  1.00  0.310          H  
ATOM   9924 2HB  SER A 632     -46.793   0.078 -28.237  1.00  0.310          H  
ATOM   9925  HG  SER A 632     -49.003   0.579 -27.853  1.00  0.310          H  
ATOM   9926  N   SER A 633     -48.659  -0.206 -31.444  1.00  0.180          N  
ATOM   9927  CA  SER A 633     -48.968   0.724 -32.528  1.00  0.200          C  
ATOM   9928  C   SER A 633     -48.723   2.189 -32.145  1.00  0.210          C  
ATOM   9929  O   SER A 633     -48.615   3.058 -33.013  1.00  0.230          O  
ATOM   9930  CB  SER A 633     -50.408   0.542 -32.957  1.00  0.270          C  
ATOM   9931  OG  SER A 633     -51.283   0.923 -31.933  1.00  0.270          O  
ATOM   9932  H   SER A 633     -49.412  -0.749 -31.046  1.00  0.220          H  
ATOM   9933  HA  SER A 633     -48.319   0.486 -33.373  1.00  0.240          H  
ATOM   9934 1HB  SER A 633     -50.600   1.145 -33.845  1.00  0.330          H  
ATOM   9935 2HB  SER A 633     -50.582  -0.498 -33.222  1.00  0.330          H  
ATOM   9936  HG  SER A 633     -52.170   0.816 -32.288  1.00  0.330          H  
ATOM   9937  N   ASN A 634     -48.618   2.462 -30.841  1.00  0.200          N  
ATOM   9938  CA  ASN A 634     -48.387   3.815 -30.346  1.00  0.220          C  
ATOM   9939  C   ASN A 634     -46.901   4.144 -30.131  1.00  0.200          C  
ATOM   9940  O   ASN A 634     -46.567   5.230 -29.654  1.00  0.250          O  
ATOM   9941  CB  ASN A 634     -49.146   4.018 -29.051  1.00  0.300          C  
ATOM   9942  CG  ASN A 634     -50.637   4.040 -29.249  1.00  0.300          C  
ATOM   9943  OD1 ASN A 634     -51.155   4.591 -30.229  1.00  0.300          O  
ATOM   9944  ND2 ASN A 634     -51.346   3.440 -28.327  1.00  0.300          N  
ATOM   9945  H   ASN A 634     -48.715   1.688 -30.188  1.00  0.240          H  
ATOM   9946  HA  ASN A 634     -48.766   4.517 -31.088  1.00  0.260          H  
ATOM   9947 1HB  ASN A 634     -48.894   3.214 -28.360  1.00  0.360          H  
ATOM   9948 2HB  ASN A 634     -48.838   4.955 -28.591  1.00  0.360          H  
ATOM   9949 1HD2 ASN A 634     -52.344   3.415 -28.400  1.00  0.360          H  
ATOM   9950 2HD2 ASN A 634     -50.893   3.001 -27.552  1.00  0.360          H  
ATOM   9951  N   ILE A 635     -46.012   3.218 -30.487  1.00  0.160          N  
ATOM   9952  CA  ILE A 635     -44.568   3.398 -30.348  1.00  0.170          C  
ATOM   9953  C   ILE A 635     -43.928   3.450 -31.734  1.00  0.150          C  
ATOM   9954  O   ILE A 635     -44.248   2.646 -32.612  1.00  0.150          O  
ATOM   9955  CB  ILE A 635     -43.937   2.272 -29.492  1.00  0.230          C  
ATOM   9956  CG1 ILE A 635     -44.590   2.212 -28.043  1.00  0.230          C  
ATOM   9957  CG2 ILE A 635     -42.379   2.421 -29.416  1.00  0.230          C  
ATOM   9958  CD1 ILE A 635     -44.397   3.454 -27.139  1.00  0.230          C  
ATOM   9959  H   ILE A 635     -46.343   2.333 -30.884  1.00  0.190          H  
ATOM   9960  HA  ILE A 635     -44.374   4.352 -29.867  1.00  0.200          H  
ATOM   9961  HB  ILE A 635     -44.180   1.335 -29.965  1.00  0.280          H  
ATOM   9962 1HG1 ILE A 635     -45.655   2.068 -28.166  1.00  0.280          H  
ATOM   9963 2HG1 ILE A 635     -44.185   1.340 -27.521  1.00  0.280          H  
ATOM   9964 1HG2 ILE A 635     -41.968   1.597 -28.865  1.00  0.280          H  
ATOM   9965 2HG2 ILE A 635     -41.943   2.408 -30.404  1.00  0.280          H  
ATOM   9966 3HG2 ILE A 635     -42.108   3.353 -28.933  1.00  0.280          H  
ATOM   9967 1HD1 ILE A 635     -44.899   3.284 -26.181  1.00  0.280          H  
ATOM   9968 2HD1 ILE A 635     -43.345   3.626 -26.955  1.00  0.280          H  
ATOM   9969 3HD1 ILE A 635     -44.832   4.337 -27.608  1.00  0.280          H  
ATOM   9970  N   LYS A 636     -43.048   4.416 -31.944  1.00  0.200          N  
ATOM   9971  CA  LYS A 636     -42.388   4.566 -33.233  1.00  0.210          C  
ATOM   9972  C   LYS A 636     -41.211   3.600 -33.405  1.00  0.180          C  
ATOM   9973  O   LYS A 636     -40.604   3.162 -32.433  1.00  0.180          O  
ATOM   9974  CB  LYS A 636     -41.949   6.011 -33.410  1.00  0.290          C  
ATOM   9975  CG  LYS A 636     -43.123   6.991 -33.500  1.00  0.290          C  
ATOM   9976  CD  LYS A 636     -42.629   8.407 -33.684  1.00  0.290          C  
ATOM   9977  CE  LYS A 636     -43.762   9.414 -33.782  1.00  0.290          C  
ATOM   9978  NZ  LYS A 636     -43.237  10.808 -33.940  1.00  0.290          N  
ATOM   9979  H   LYS A 636     -42.830   5.047 -31.184  1.00  0.240          H  
ATOM   9980  HA  LYS A 636     -43.112   4.337 -34.014  1.00  0.250          H  
ATOM   9981 1HB  LYS A 636     -41.319   6.310 -32.572  1.00  0.350          H  
ATOM   9982 2HB  LYS A 636     -41.354   6.111 -34.319  1.00  0.350          H  
ATOM   9983 1HG  LYS A 636     -43.758   6.720 -34.343  1.00  0.350          H  
ATOM   9984 2HG  LYS A 636     -43.718   6.933 -32.589  1.00  0.350          H  
ATOM   9985 1HD  LYS A 636     -42.000   8.680 -32.836  1.00  0.350          H  
ATOM   9986 2HD  LYS A 636     -42.024   8.470 -34.590  1.00  0.350          H  
ATOM   9987 1HE  LYS A 636     -44.387   9.172 -34.639  1.00  0.350          H  
ATOM   9988 2HE  LYS A 636     -44.365   9.364 -32.877  1.00  0.350          H  
ATOM   9989 1HZ  LYS A 636     -44.003  11.458 -34.000  1.00  0.350          H  
ATOM   9990 2HZ  LYS A 636     -42.658  11.045 -33.138  1.00  0.350          H  
ATOM   9991 3HZ  LYS A 636     -42.680  10.868 -34.787  1.00  0.350          H  
ATOM   9992  N   LEU A 637     -40.855   3.315 -34.662  1.00  0.160          N  
ATOM   9993  CA  LEU A 637     -39.745   2.415 -34.994  1.00  0.150          C  
ATOM   9994  C   LEU A 637     -38.393   3.123 -35.074  1.00  0.130          C  
ATOM   9995  O   LEU A 637     -37.367   2.494 -35.349  1.00  0.120          O  
ATOM   9996  CB  LEU A 637     -40.022   1.726 -36.345  1.00  0.210          C  
ATOM   9997  CG  LEU A 637     -41.264   0.784 -36.438  1.00  0.210          C  
ATOM   9998  CD1 LEU A 637     -41.465   0.321 -37.893  1.00  0.210          C  
ATOM   9999  CD2 LEU A 637     -41.045  -0.413 -35.582  1.00  0.210          C  
ATOM  10000  H   LEU A 637     -41.387   3.720 -35.422  1.00  0.190          H  
ATOM  10001  HA  LEU A 637     -39.669   1.671 -34.208  1.00  0.180          H  
ATOM  10002 1HB  LEU A 637     -40.139   2.499 -37.106  1.00  0.260          H  
ATOM  10003 2HB  LEU A 637     -39.155   1.129 -36.600  1.00  0.260          H  
ATOM  10004  HG  LEU A 637     -42.153   1.317 -36.112  1.00  0.260          H  
ATOM  10005 1HD1 LEU A 637     -42.334  -0.337 -37.963  1.00  0.260          H  
ATOM  10006 2HD1 LEU A 637     -41.626   1.191 -38.538  1.00  0.260          H  
ATOM  10007 3HD1 LEU A 637     -40.585  -0.220 -38.239  1.00  0.260          H  
ATOM  10008 1HD2 LEU A 637     -41.909  -1.071 -35.652  1.00  0.260          H  
ATOM  10009 2HD2 LEU A 637     -40.156  -0.928 -35.933  1.00  0.260          H  
ATOM  10010 3HD2 LEU A 637     -40.907  -0.120 -34.564  1.00  0.260          H  
ATOM  10011  N   THR A 638     -38.390   4.429 -34.809  1.00  0.140          N  
ATOM  10012  CA  THR A 638     -37.204   5.279 -34.881  1.00  0.150          C  
ATOM  10013  C   THR A 638     -36.005   4.681 -34.195  1.00  0.130          C  
ATOM  10014  O   THR A 638     -34.918   4.657 -34.764  1.00  0.140          O  
ATOM  10015  CB  THR A 638     -37.459   6.638 -34.199  1.00  0.210          C  
ATOM  10016  OG1 THR A 638     -38.537   7.319 -34.881  1.00  0.210          O  
ATOM  10017  CG2 THR A 638     -36.138   7.491 -34.224  1.00  0.210          C  
ATOM  10018  H   THR A 638     -39.265   4.872 -34.569  1.00  0.170          H  
ATOM  10019  HA  THR A 638     -36.957   5.440 -35.932  1.00  0.180          H  
ATOM  10020  HB  THR A 638     -37.756   6.473 -33.164  1.00  0.250          H  
ATOM  10021  HG1 THR A 638     -38.866   8.097 -34.348  1.00  0.250          H  
ATOM  10022 1HG2 THR A 638     -36.304   8.428 -33.734  1.00  0.250          H  
ATOM  10023 2HG2 THR A 638     -35.334   6.981 -33.700  1.00  0.250          H  
ATOM  10024 3HG2 THR A 638     -35.836   7.665 -35.254  1.00  0.250          H  
ATOM  10025  N   GLU A 639     -36.225   4.145 -33.004  1.00  0.130          N  
ATOM  10026  CA  GLU A 639     -35.210   3.634 -32.091  1.00  0.160          C  
ATOM  10027  C   GLU A 639     -34.371   2.471 -32.651  1.00  0.130          C  
ATOM  10028  O   GLU A 639     -33.342   2.089 -32.065  1.00  0.130          O  
ATOM  10029  CB  GLU A 639     -35.896   3.215 -30.806  1.00  0.210          C  
ATOM  10030  CG  GLU A 639     -36.561   4.349 -30.045  1.00  0.210          C  
ATOM  10031  CD  GLU A 639     -37.290   3.877 -28.815  1.00  0.210          C  
ATOM  10032  OE1 GLU A 639     -37.148   2.732 -28.467  1.00  0.210          O  
ATOM  10033  OE2 GLU A 639     -37.995   4.660 -28.236  1.00  0.210          O  
ATOM  10034  H   GLU A 639     -37.179   4.165 -32.668  1.00  0.160          H  
ATOM  10035  HA  GLU A 639     -34.534   4.456 -31.859  1.00  0.190          H  
ATOM  10036 1HB  GLU A 639     -36.624   2.430 -31.003  1.00  0.250          H  
ATOM  10037 2HB  GLU A 639     -35.147   2.836 -30.149  1.00  0.250          H  
ATOM  10038 1HG  GLU A 639     -35.797   5.066 -29.750  1.00  0.250          H  
ATOM  10039 2HG  GLU A 639     -37.264   4.858 -30.700  1.00  0.250          H  
ATOM  10040  N   LEU A 640     -34.847   1.846 -33.729  1.00  0.130          N  
ATOM  10041  CA  LEU A 640     -34.086   0.772 -34.338  1.00  0.140          C  
ATOM  10042  C   LEU A 640     -33.044   1.386 -35.289  1.00  0.150          C  
ATOM  10043  O   LEU A 640     -31.997   0.795 -35.545  1.00  0.160          O  
ATOM  10044  CB  LEU A 640     -35.013  -0.165 -35.137  1.00  0.190          C  
ATOM  10045  CG  LEU A 640     -36.121  -0.942 -34.364  1.00  0.190          C  
ATOM  10046  CD1 LEU A 640     -37.003  -1.719 -35.361  1.00  0.190          C  
ATOM  10047  CD2 LEU A 640     -35.514  -1.906 -33.380  1.00  0.190          C  
ATOM  10048  H   LEU A 640     -35.716   2.165 -34.174  1.00  0.160          H  
ATOM  10049  HA  LEU A 640     -33.558   0.217 -33.568  1.00  0.170          H  
ATOM  10050 1HB  LEU A 640     -35.510   0.437 -35.881  1.00  0.230          H  
ATOM  10051 2HB  LEU A 640     -34.407  -0.900 -35.645  1.00  0.230          H  
ATOM  10052  HG  LEU A 640     -36.731  -0.229 -33.840  1.00  0.230          H  
ATOM  10053 1HD1 LEU A 640     -37.780  -2.247 -34.822  1.00  0.230          H  
ATOM  10054 2HD1 LEU A 640     -37.464  -1.035 -36.057  1.00  0.230          H  
ATOM  10055 3HD1 LEU A 640     -36.396  -2.438 -35.908  1.00  0.230          H  
ATOM  10056 1HD2 LEU A 640     -36.289  -2.447 -32.836  1.00  0.230          H  
ATOM  10057 2HD2 LEU A 640     -34.894  -2.607 -33.916  1.00  0.230          H  
ATOM  10058 3HD2 LEU A 640     -34.927  -1.367 -32.689  1.00  0.230          H  
ATOM  10059  N   TYR A 641     -33.358   2.569 -35.849  1.00  0.150          N  
ATOM  10060  CA  TYR A 641     -32.534   3.276 -36.830  1.00  0.150          C  
ATOM  10061  C   TYR A 641     -32.152   2.408 -38.039  1.00  0.160          C  
ATOM  10062  O   TYR A 641     -31.048   2.521 -38.573  1.00  0.170          O  
ATOM  10063  CB  TYR A 641     -31.291   3.840 -36.141  1.00  0.210          C  
ATOM  10064  CG  TYR A 641     -31.613   4.790 -34.984  1.00  0.210          C  
ATOM  10065  CD1 TYR A 641     -31.591   4.304 -33.708  1.00  0.210          C  
ATOM  10066  CD2 TYR A 641     -31.907   6.137 -35.204  1.00  0.210          C  
ATOM  10067  CE1 TYR A 641     -31.845   5.118 -32.649  1.00  0.210          C  
ATOM  10068  CE2 TYR A 641     -32.169   6.971 -34.123  1.00  0.210          C  
ATOM  10069  CZ  TYR A 641     -32.127   6.455 -32.851  1.00  0.210          C  
ATOM  10070  OH  TYR A 641     -32.337   7.272 -31.757  1.00  0.210          O  
ATOM  10071  H   TYR A 641     -34.199   3.064 -35.555  1.00  0.180          H  
ATOM  10072  HA  TYR A 641     -33.120   4.117 -37.204  1.00  0.180          H  
ATOM  10073 1HB  TYR A 641     -30.678   3.025 -35.755  1.00  0.250          H  
ATOM  10074 2HB  TYR A 641     -30.687   4.385 -36.866  1.00  0.250          H  
ATOM  10075  HD1 TYR A 641     -31.366   3.264 -33.542  1.00  0.250          H  
ATOM  10076  HD2 TYR A 641     -31.920   6.535 -36.218  1.00  0.250          H  
ATOM  10077  HE1 TYR A 641     -31.813   4.711 -31.638  1.00  0.250          H  
ATOM  10078  HE2 TYR A 641     -32.386   8.024 -34.281  1.00  0.250          H  
ATOM  10079  HH  TYR A 641     -31.759   6.945 -31.007  1.00  0.250          H  
ATOM  10080  N   LEU A 642     -33.071   1.538 -38.475  1.00  0.150          N  
ATOM  10081  CA  LEU A 642     -32.835   0.643 -39.603  1.00  0.160          C  
ATOM  10082  C   LEU A 642     -33.547   1.061 -40.894  1.00  0.160          C  
ATOM  10083  O   LEU A 642     -33.553   0.303 -41.859  1.00  0.180          O  
ATOM  10084  CB  LEU A 642     -33.265  -0.795 -39.236  1.00  0.220          C  
ATOM  10085  CG  LEU A 642     -32.529  -1.516 -38.027  1.00  0.220          C  
ATOM  10086  CD1 LEU A 642     -33.167  -2.911 -37.808  1.00  0.220          C  
ATOM  10087  CD2 LEU A 642     -31.009  -1.635 -38.280  1.00  0.220          C  
ATOM  10088  H   LEU A 642     -33.971   1.504 -38.012  1.00  0.180          H  
ATOM  10089  HA  LEU A 642     -31.769   0.645 -39.815  1.00  0.190          H  
ATOM  10090 1HB  LEU A 642     -34.321  -0.763 -38.981  1.00  0.260          H  
ATOM  10091 2HB  LEU A 642     -33.153  -1.410 -40.103  1.00  0.260          H  
ATOM  10092  HG  LEU A 642     -32.678  -0.941 -37.136  1.00  0.260          H  
ATOM  10093 1HD1 LEU A 642     -32.691  -3.402 -36.960  1.00  0.260          H  
ATOM  10094 2HD1 LEU A 642     -34.232  -2.799 -37.606  1.00  0.260          H  
ATOM  10095 3HD1 LEU A 642     -33.031  -3.522 -38.701  1.00  0.260          H  
ATOM  10096 1HD2 LEU A 642     -30.541  -2.120 -37.422  1.00  0.260          H  
ATOM  10097 2HD2 LEU A 642     -30.812  -2.217 -39.170  1.00  0.260          H  
ATOM  10098 3HD2 LEU A 642     -30.583  -0.644 -38.396  1.00  0.260          H  
ATOM  10099  N   ASP A 643     -34.155   2.248 -40.934  1.00  0.190          N  
ATOM  10100  CA  ASP A 643     -34.941   2.680 -42.100  1.00  0.180          C  
ATOM  10101  C   ASP A 643     -34.178   2.548 -43.426  1.00  0.180          C  
ATOM  10102  O   ASP A 643     -34.652   1.920 -44.393  1.00  0.210          O  
ATOM  10103  CB  ASP A 643     -35.283   4.176 -41.964  1.00  0.260          C  
ATOM  10104  CG  ASP A 643     -36.248   4.548 -40.856  1.00  0.260          C  
ATOM  10105  OD1 ASP A 643     -36.881   3.698 -40.327  1.00  0.260          O  
ATOM  10106  OD2 ASP A 643     -36.312   5.707 -40.528  1.00  0.260          O  
ATOM  10107  H   ASP A 643     -34.103   2.851 -40.126  1.00  0.230          H  
ATOM  10108  HA  ASP A 643     -35.852   2.080 -42.148  1.00  0.220          H  
ATOM  10109 1HB  ASP A 643     -34.369   4.736 -41.795  1.00  0.310          H  
ATOM  10110 2HB  ASP A 643     -35.692   4.531 -42.909  1.00  0.310          H  
ATOM  10111  N   GLU A 644     -32.990   3.156 -43.466  1.00  0.170          N  
ATOM  10112  CA  GLU A 644     -32.171   3.161 -44.661  1.00  0.170          C  
ATOM  10113  C   GLU A 644     -31.618   1.802 -44.972  1.00  0.160          C  
ATOM  10114  O   GLU A 644     -31.599   1.397 -46.138  1.00  0.160          O  
ATOM  10115  CB  GLU A 644     -31.036   4.165 -44.516  1.00  0.240          C  
ATOM  10116  CG  GLU A 644     -31.506   5.596 -44.496  1.00  0.240          C  
ATOM  10117  CD  GLU A 644     -32.112   5.991 -43.196  1.00  0.240          C  
ATOM  10118  OE1 GLU A 644     -31.977   5.262 -42.230  1.00  0.240          O  
ATOM  10119  OE2 GLU A 644     -32.751   7.016 -43.161  1.00  0.240          O  
ATOM  10120  H   GLU A 644     -32.660   3.667 -42.642  1.00  0.200          H  
ATOM  10121  HA  GLU A 644     -32.797   3.469 -45.499  1.00  0.200          H  
ATOM  10122 1HB  GLU A 644     -30.487   3.968 -43.596  1.00  0.290          H  
ATOM  10123 2HB  GLU A 644     -30.340   4.048 -45.346  1.00  0.290          H  
ATOM  10124 1HG  GLU A 644     -30.658   6.248 -44.703  1.00  0.290          H  
ATOM  10125 2HG  GLU A 644     -32.238   5.736 -45.289  1.00  0.290          H  
ATOM  10126  N   GLN A 645     -31.160   1.087 -43.945  1.00  0.160          N  
ATOM  10127  CA  GLN A 645     -30.592  -0.216 -44.215  1.00  0.160          C  
ATOM  10128  C   GLN A 645     -31.657  -1.170 -44.713  1.00  0.150          C  
ATOM  10129  O   GLN A 645     -31.392  -1.978 -45.592  1.00  0.160          O  
ATOM  10130  CB  GLN A 645     -29.880  -0.826 -43.013  1.00  0.220          C  
ATOM  10131  CG  GLN A 645     -29.152  -2.148 -43.388  1.00  0.220          C  
ATOM  10132  CD  GLN A 645     -28.078  -1.922 -44.377  1.00  0.220          C  
ATOM  10133  OE1 GLN A 645     -27.201  -1.065 -44.196  1.00  0.220          O  
ATOM  10134  NE2 GLN A 645     -28.136  -2.675 -45.450  1.00  0.220          N  
ATOM  10135  H   GLN A 645     -31.198   1.466 -43.009  1.00  0.190          H  
ATOM  10136  HA  GLN A 645     -29.855  -0.098 -45.004  1.00  0.190          H  
ATOM  10137 1HB  GLN A 645     -29.142  -0.126 -42.629  1.00  0.270          H  
ATOM  10138 2HB  GLN A 645     -30.597  -1.022 -42.214  1.00  0.270          H  
ATOM  10139 1HG  GLN A 645     -28.725  -2.628 -42.543  1.00  0.270          H  
ATOM  10140 2HG  GLN A 645     -29.850  -2.839 -43.847  1.00  0.270          H  
ATOM  10141 1HE2 GLN A 645     -27.444  -2.588 -46.175  1.00  0.270          H  
ATOM  10142 2HE2 GLN A 645     -28.884  -3.365 -45.540  1.00  0.270          H  
ATOM  10143  N   PHE A 646     -32.879  -1.078 -44.188  1.00  0.150          N  
ATOM  10144  CA  PHE A 646     -33.941  -1.981 -44.606  1.00  0.150          C  
ATOM  10145  C   PHE A 646     -34.087  -1.842 -46.110  1.00  0.150          C  
ATOM  10146  O   PHE A 646     -34.127  -2.842 -46.834  1.00  0.160          O  
ATOM  10147  CB  PHE A 646     -35.250  -1.661 -43.875  1.00  0.210          C  
ATOM  10148  CG  PHE A 646     -36.405  -2.628 -44.108  1.00  0.210          C  
ATOM  10149  CD1 PHE A 646     -36.477  -3.808 -43.354  1.00  0.210          C  
ATOM  10150  CD2 PHE A 646     -37.415  -2.374 -45.030  1.00  0.210          C  
ATOM  10151  CE1 PHE A 646     -37.526  -4.694 -43.511  1.00  0.210          C  
ATOM  10152  CE2 PHE A 646     -38.466  -3.267 -45.187  1.00  0.210          C  
ATOM  10153  CZ  PHE A 646     -38.522  -4.422 -44.426  1.00  0.210          C  
ATOM  10154  H   PHE A 646     -33.068  -0.412 -43.442  1.00  0.180          H  
ATOM  10155  HA  PHE A 646     -33.652  -3.007 -44.385  1.00  0.180          H  
ATOM  10156 1HB  PHE A 646     -35.054  -1.623 -42.806  1.00  0.250          H  
ATOM  10157 2HB  PHE A 646     -35.578  -0.661 -44.158  1.00  0.250          H  
ATOM  10158  HD1 PHE A 646     -35.689  -4.022 -42.626  1.00  0.250          H  
ATOM  10159  HD2 PHE A 646     -37.372  -1.460 -45.626  1.00  0.250          H  
ATOM  10160  HE1 PHE A 646     -37.564  -5.606 -42.909  1.00  0.250          H  
ATOM  10161  HE2 PHE A 646     -39.252  -3.060 -45.908  1.00  0.250          H  
ATOM  10162  HZ  PHE A 646     -39.350  -5.117 -44.551  1.00  0.250          H  
ATOM  10163  N   THR A 647     -34.144  -0.592 -46.591  1.00  0.160          N  
ATOM  10164  CA  THR A 647     -34.253  -0.346 -48.023  1.00  0.160          C  
ATOM  10165  C   THR A 647     -33.045  -0.909 -48.786  1.00  0.150          C  
ATOM  10166  O   THR A 647     -33.218  -1.548 -49.829  1.00  0.150          O  
ATOM  10167  CB  THR A 647     -34.395   1.160 -48.334  1.00  0.220          C  
ATOM  10168  OG1 THR A 647     -35.597   1.666 -47.730  1.00  0.220          O  
ATOM  10169  CG2 THR A 647     -34.476   1.368 -49.855  1.00  0.220          C  
ATOM  10170  H   THR A 647     -34.139   0.190 -45.930  1.00  0.190          H  
ATOM  10171  HA  THR A 647     -35.145  -0.852 -48.386  1.00  0.190          H  
ATOM  10172  HB  THR A 647     -33.537   1.702 -47.933  1.00  0.270          H  
ATOM  10173  HG1 THR A 647     -35.482   1.706 -46.770  1.00  0.270          H  
ATOM  10174 1HG2 THR A 647     -34.586   2.430 -50.064  1.00  0.270          H  
ATOM  10175 2HG2 THR A 647     -33.572   1.004 -50.340  1.00  0.270          H  
ATOM  10176 3HG2 THR A 647     -35.336   0.829 -50.247  1.00  0.270          H  
ATOM  10177  N   LYS A 648     -31.824  -0.669 -48.290  1.00  0.150          N  
ATOM  10178  CA  LYS A 648     -30.622  -1.167 -48.967  1.00  0.140          C  
ATOM  10179  C   LYS A 648     -30.573  -2.697 -49.047  1.00  0.140          C  
ATOM  10180  O   LYS A 648     -30.232  -3.252 -50.098  1.00  0.140          O  
ATOM  10181  CB  LYS A 648     -29.369  -0.679 -48.248  1.00  0.200          C  
ATOM  10182  CG  LYS A 648     -29.078   0.799 -48.381  1.00  0.200          C  
ATOM  10183  CD  LYS A 648     -27.843   1.176 -47.569  1.00  0.200          C  
ATOM  10184  CE  LYS A 648     -27.552   2.666 -47.649  1.00  0.200          C  
ATOM  10185  NZ  LYS A 648     -26.372   3.044 -46.820  1.00  0.200          N  
ATOM  10186  H   LYS A 648     -31.738  -0.099 -47.440  1.00  0.180          H  
ATOM  10187  HA  LYS A 648     -30.621  -0.777 -49.984  1.00  0.170          H  
ATOM  10188 1HB  LYS A 648     -29.472  -0.894 -47.193  1.00  0.240          H  
ATOM  10189 2HB  LYS A 648     -28.504  -1.232 -48.608  1.00  0.240          H  
ATOM  10190 1HG  LYS A 648     -28.910   1.041 -49.430  1.00  0.240          H  
ATOM  10191 2HG  LYS A 648     -29.931   1.370 -48.029  1.00  0.240          H  
ATOM  10192 1HD  LYS A 648     -28.003   0.903 -46.521  1.00  0.240          H  
ATOM  10193 2HD  LYS A 648     -26.980   0.626 -47.939  1.00  0.240          H  
ATOM  10194 1HE  LYS A 648     -27.358   2.935 -48.686  1.00  0.240          H  
ATOM  10195 2HE  LYS A 648     -28.424   3.219 -47.296  1.00  0.240          H  
ATOM  10196 1HZ  LYS A 648     -26.209   4.039 -46.898  1.00  0.240          H  
ATOM  10197 2HZ  LYS A 648     -26.551   2.806 -45.853  1.00  0.240          H  
ATOM  10198 3HZ  LYS A 648     -25.556   2.544 -47.143  1.00  0.240          H  
ATOM  10199  N   THR A 649     -30.910  -3.381 -47.949  1.00  0.140          N  
ATOM  10200  CA  THR A 649     -30.923  -4.837 -47.917  1.00  0.130          C  
ATOM  10201  C   THR A 649     -31.968  -5.342 -48.885  1.00  0.130          C  
ATOM  10202  O   THR A 649     -31.727  -6.303 -49.607  1.00  0.130          O  
ATOM  10203  CB  THR A 649     -31.124  -5.399 -46.488  1.00  0.190          C  
ATOM  10204  OG1 THR A 649     -29.988  -5.026 -45.663  1.00  0.190          O  
ATOM  10205  CG2 THR A 649     -31.307  -6.946 -46.462  1.00  0.190          C  
ATOM  10206  H   THR A 649     -31.162  -2.874 -47.104  1.00  0.170          H  
ATOM  10207  HA  THR A 649     -29.952  -5.196 -48.260  1.00  0.160          H  
ATOM  10208  HB  THR A 649     -32.020  -4.933 -46.062  1.00  0.220          H  
ATOM  10209  HG1 THR A 649     -29.193  -5.544 -45.951  1.00  0.220          H  
ATOM  10210 1HG2 THR A 649     -31.452  -7.269 -45.431  1.00  0.220          H  
ATOM  10211 2HG2 THR A 649     -32.175  -7.232 -47.054  1.00  0.220          H  
ATOM  10212 3HG2 THR A 649     -30.416  -7.423 -46.872  1.00  0.220          H  
ATOM  10213  N   LYS A 650     -33.152  -4.728 -48.884  1.00  0.130          N  
ATOM  10214  CA  LYS A 650     -34.199  -5.113 -49.810  1.00  0.130          C  
ATOM  10215  C   LYS A 650     -33.689  -4.974 -51.250  1.00  0.120          C  
ATOM  10216  O   LYS A 650     -33.809  -5.895 -52.049  1.00  0.120          O  
ATOM  10217  CB  LYS A 650     -35.458  -4.268 -49.585  1.00  0.180          C  
ATOM  10218  CG  LYS A 650     -36.663  -4.646 -50.458  1.00  0.180          C  
ATOM  10219  CD  LYS A 650     -37.923  -3.825 -50.089  1.00  0.180          C  
ATOM  10220  CE  LYS A 650     -37.904  -2.404 -50.657  1.00  0.180          C  
ATOM  10221  NZ  LYS A 650     -39.184  -1.670 -50.358  1.00  0.180          N  
ATOM  10222  H   LYS A 650     -33.337  -3.980 -48.210  1.00  0.160          H  
ATOM  10223  HA  LYS A 650     -34.454  -6.155 -49.632  1.00  0.160          H  
ATOM  10224 1HB  LYS A 650     -35.756  -4.341 -48.537  1.00  0.220          H  
ATOM  10225 2HB  LYS A 650     -35.214  -3.227 -49.773  1.00  0.220          H  
ATOM  10226 1HG  LYS A 650     -36.422  -4.474 -51.509  1.00  0.220          H  
ATOM  10227 2HG  LYS A 650     -36.880  -5.706 -50.326  1.00  0.220          H  
ATOM  10228 1HD  LYS A 650     -38.811  -4.340 -50.458  1.00  0.220          H  
ATOM  10229 2HD  LYS A 650     -37.997  -3.757 -49.005  1.00  0.220          H  
ATOM  10230 1HE  LYS A 650     -37.074  -1.846 -50.226  1.00  0.220          H  
ATOM  10231 2HE  LYS A 650     -37.773  -2.459 -51.736  1.00  0.220          H  
ATOM  10232 1HZ  LYS A 650     -39.137  -0.742 -50.751  1.00  0.220          H  
ATOM  10233 2HZ  LYS A 650     -39.986  -2.165 -50.759  1.00  0.220          H  
ATOM  10234 3HZ  LYS A 650     -39.300  -1.602 -49.357  1.00  0.220          H  
ATOM  10235  N   ALA A 651     -33.057  -3.844 -51.581  1.00  0.130          N  
ATOM  10236  CA  ALA A 651     -32.556  -3.627 -52.937  1.00  0.130          C  
ATOM  10237  C   ALA A 651     -31.556  -4.704 -53.362  1.00  0.120          C  
ATOM  10238  O   ALA A 651     -31.550  -5.141 -54.517  1.00  0.120          O  
ATOM  10239  CB  ALA A 651     -31.895  -2.263 -53.023  1.00  0.180          C  
ATOM  10240  H   ALA A 651     -32.975  -3.091 -50.893  1.00  0.160          H  
ATOM  10241  HA  ALA A 651     -33.404  -3.662 -53.617  1.00  0.160          H  
ATOM  10242 1HB  ALA A 651     -31.549  -2.090 -54.040  1.00  0.220          H  
ATOM  10243 2HB  ALA A 651     -32.614  -1.494 -52.741  1.00  0.220          H  
ATOM  10244 3HB  ALA A 651     -31.047  -2.231 -52.341  1.00  0.220          H  
ATOM  10245  N   ASN A 652     -30.737  -5.150 -52.412  1.00  0.130          N  
ATOM  10246  CA  ASN A 652     -29.714  -6.163 -52.623  1.00  0.130          C  
ATOM  10247  C   ASN A 652     -30.096  -7.542 -52.049  1.00  0.130          C  
ATOM  10248  O   ASN A 652     -29.220  -8.395 -51.821  1.00  0.130          O  
ATOM  10249  CB  ASN A 652     -28.412  -5.681 -52.022  1.00  0.180          C  
ATOM  10250  CG  ASN A 652     -27.856  -4.482 -52.747  1.00  0.180          C  
ATOM  10251  OD1 ASN A 652     -27.840  -4.417 -53.984  1.00  0.180          O  
ATOM  10252  ND2 ASN A 652     -27.391  -3.520 -51.989  1.00  0.180          N  
ATOM  10253  H   ASN A 652     -30.782  -4.688 -51.497  1.00  0.160          H  
ATOM  10254  HA  ASN A 652     -29.576  -6.289 -53.696  1.00  0.160          H  
ATOM  10255 1HB  ASN A 652     -28.582  -5.411 -50.975  1.00  0.220          H  
ATOM  10256 2HB  ASN A 652     -27.676  -6.483 -52.043  1.00  0.220          H  
ATOM  10257 1HD2 ASN A 652     -27.005  -2.697 -52.406  1.00  0.220          H  
ATOM  10258 2HD2 ASN A 652     -27.422  -3.610 -50.992  1.00  0.220          H  
ATOM  10259  N   ILE A 653     -31.392  -7.784 -51.832  1.00  0.130          N  
ATOM  10260  CA  ILE A 653     -31.830  -9.050 -51.262  1.00  0.130          C  
ATOM  10261  C   ILE A 653     -31.486 -10.277 -52.106  1.00  0.140          C  
ATOM  10262  O   ILE A 653     -31.319 -11.363 -51.561  1.00  0.140          O  
ATOM  10263  CB  ILE A 653     -33.338  -9.015 -50.911  1.00  0.180          C  
ATOM  10264  CG1 ILE A 653     -33.762 -10.237 -50.012  1.00  0.180          C  
ATOM  10265  CG2 ILE A 653     -34.197  -8.954 -52.165  1.00  0.180          C  
ATOM  10266  CD1 ILE A 653     -33.105 -10.287 -48.621  1.00  0.180          C  
ATOM  10267  H   ILE A 653     -32.089  -7.050 -52.006  1.00  0.160          H  
ATOM  10268  HA  ILE A 653     -31.301  -9.143 -50.323  1.00  0.160          H  
ATOM  10269  HB  ILE A 653     -33.522  -8.127 -50.330  1.00  0.220          H  
ATOM  10270 1HG1 ILE A 653     -34.834 -10.166 -49.865  1.00  0.220          H  
ATOM  10271 2HG1 ILE A 653     -33.551 -11.169 -50.530  1.00  0.220          H  
ATOM  10272 1HG2 ILE A 653     -35.244  -8.893 -51.879  1.00  0.220          H  
ATOM  10273 2HG2 ILE A 653     -33.939  -8.100 -52.757  1.00  0.220          H  
ATOM  10274 3HG2 ILE A 653     -34.040  -9.800 -52.742  1.00  0.220          H  
ATOM  10275 1HD1 ILE A 653     -33.490 -11.143 -48.068  1.00  0.220          H  
ATOM  10276 2HD1 ILE A 653     -32.039 -10.390 -48.704  1.00  0.220          H  
ATOM  10277 3HD1 ILE A 653     -33.337  -9.373 -48.080  1.00  0.220          H  
ATOM  10278  N   GLU A 654     -31.404 -10.156 -53.433  1.00  0.170          N  
ATOM  10279  CA  GLU A 654     -31.060 -11.322 -54.244  1.00  0.190          C  
ATOM  10280  C   GLU A 654     -29.717 -11.932 -53.842  1.00  0.180          C  
ATOM  10281  O   GLU A 654     -29.587 -13.166 -53.750  1.00  0.200          O  
ATOM  10282  CB  GLU A 654     -31.034 -10.959 -55.726  1.00  0.260          C  
ATOM  10283  CG  GLU A 654     -30.711 -12.128 -56.658  1.00  0.260          C  
ATOM  10284  CD  GLU A 654     -30.777 -11.755 -58.096  1.00  0.260          C  
ATOM  10285  OE1 GLU A 654     -31.066 -10.618 -58.380  1.00  0.260          O  
ATOM  10286  OE2 GLU A 654     -30.543 -12.605 -58.919  1.00  0.260          O  
ATOM  10287  H   GLU A 654     -31.587  -9.264 -53.874  1.00  0.200          H  
ATOM  10288  HA  GLU A 654     -31.824 -12.078 -54.090  1.00  0.230          H  
ATOM  10289 1HB  GLU A 654     -32.004 -10.556 -56.015  1.00  0.310          H  
ATOM  10290 2HB  GLU A 654     -30.288 -10.181 -55.896  1.00  0.310          H  
ATOM  10291 1HG  GLU A 654     -29.699 -12.479 -56.446  1.00  0.310          H  
ATOM  10292 2HG  GLU A 654     -31.389 -12.950 -56.467  1.00  0.310          H  
ATOM  10293  N   ASP A 655     -28.722 -11.077 -53.580  1.00  0.170          N  
ATOM  10294  CA  ASP A 655     -27.410 -11.564 -53.202  1.00  0.160          C  
ATOM  10295  C   ASP A 655     -27.420 -12.060 -51.769  1.00  0.140          C  
ATOM  10296  O   ASP A 655     -26.827 -13.102 -51.476  1.00  0.150          O  
ATOM  10297  CB  ASP A 655     -26.360 -10.473 -53.361  1.00  0.230          C  
ATOM  10298  CG  ASP A 655     -26.053 -10.114 -54.818  1.00  0.230          C  
ATOM  10299  OD1 ASP A 655     -26.366 -10.870 -55.711  1.00  0.230          O  
ATOM  10300  OD2 ASP A 655     -25.493  -9.070 -55.016  1.00  0.230          O  
ATOM  10301  H   ASP A 655     -28.882 -10.080 -53.661  1.00  0.200          H  
ATOM  10302  HA  ASP A 655     -27.148 -12.396 -53.855  1.00  0.190          H  
ATOM  10303 1HB  ASP A 655     -26.707  -9.571 -52.849  1.00  0.270          H  
ATOM  10304 2HB  ASP A 655     -25.438 -10.785 -52.874  1.00  0.270          H  
ATOM  10305  N   SER A 656     -28.110 -11.345 -50.872  1.00  0.130          N  
ATOM  10306  CA  SER A 656     -28.148 -11.785 -49.482  1.00  0.120          C  
ATOM  10307  C   SER A 656     -28.856 -13.133 -49.361  1.00  0.130          C  
ATOM  10308  O   SER A 656     -28.396 -14.013 -48.628  1.00  0.150          O  
ATOM  10309  CB  SER A 656     -28.799 -10.736 -48.602  1.00  0.170          C  
ATOM  10310  OG  SER A 656     -27.997  -9.583 -48.524  1.00  0.170          O  
ATOM  10311  H   SER A 656     -28.574 -10.471 -51.146  1.00  0.160          H  
ATOM  10312  HA  SER A 656     -27.122 -11.915 -49.138  1.00  0.140          H  
ATOM  10313 1HB  SER A 656     -29.761 -10.479 -49.021  1.00  0.210          H  
ATOM  10314 2HB  SER A 656     -28.967 -11.142 -47.607  1.00  0.210          H  
ATOM  10315  HG  SER A 656     -28.520  -8.913 -48.073  1.00  0.210          H  
ATOM  10316  N   LEU A 657     -29.948 -13.331 -50.114  1.00  0.140          N  
ATOM  10317  CA  LEU A 657     -30.649 -14.601 -50.074  1.00  0.150          C  
ATOM  10318  C   LEU A 657     -29.764 -15.701 -50.636  1.00  0.150          C  
ATOM  10319  O   LEU A 657     -29.675 -16.778 -50.050  1.00  0.150          O  
ATOM  10320  CB  LEU A 657     -31.967 -14.575 -50.871  1.00  0.210          C  
ATOM  10321  CG  LEU A 657     -32.792 -15.934 -50.872  1.00  0.210          C  
ATOM  10322  CD1 LEU A 657     -33.221 -16.324 -49.457  1.00  0.210          C  
ATOM  10323  CD2 LEU A 657     -33.998 -15.816 -51.753  1.00  0.210          C  
ATOM  10324  H   LEU A 657     -30.317 -12.579 -50.693  1.00  0.170          H  
ATOM  10325  HA  LEU A 657     -30.866 -14.822 -49.034  1.00  0.180          H  
ATOM  10326 1HB  LEU A 657     -32.601 -13.785 -50.466  1.00  0.250          H  
ATOM  10327 2HB  LEU A 657     -31.730 -14.319 -51.908  1.00  0.250          H  
ATOM  10328  HG  LEU A 657     -32.156 -16.720 -51.259  1.00  0.250          H  
ATOM  10329 1HD1 LEU A 657     -33.758 -17.261 -49.520  1.00  0.250          H  
ATOM  10330 2HD1 LEU A 657     -32.358 -16.457 -48.812  1.00  0.250          H  
ATOM  10331 3HD1 LEU A 657     -33.871 -15.556 -49.039  1.00  0.250          H  
ATOM  10332 1HD2 LEU A 657     -34.521 -16.764 -51.759  1.00  0.250          H  
ATOM  10333 2HD2 LEU A 657     -34.653 -15.041 -51.376  1.00  0.250          H  
ATOM  10334 3HD2 LEU A 657     -33.676 -15.568 -52.753  1.00  0.250          H  
ATOM  10335  N   SER A 658     -29.081 -15.452 -51.759  1.00  0.160          N  
ATOM  10336  CA  SER A 658     -28.252 -16.494 -52.347  1.00  0.180          C  
ATOM  10337  C   SER A 658     -27.171 -16.952 -51.361  1.00  0.160          C  
ATOM  10338  O   SER A 658     -26.914 -18.162 -51.220  1.00  0.160          O  
ATOM  10339  CB  SER A 658     -27.608 -15.965 -53.615  1.00  0.240          C  
ATOM  10340  OG  SER A 658     -28.580 -15.674 -54.588  1.00  0.240          O  
ATOM  10341  H   SER A 658     -29.172 -14.559 -52.250  1.00  0.190          H  
ATOM  10342  HA  SER A 658     -28.887 -17.344 -52.594  1.00  0.220          H  
ATOM  10343 1HB  SER A 658     -27.035 -15.064 -53.387  1.00  0.290          H  
ATOM  10344 2HB  SER A 658     -26.913 -16.709 -53.999  1.00  0.290          H  
ATOM  10345  HG  SER A 658     -28.934 -14.779 -54.355  1.00  0.290          H  
ATOM  10346  N   LYS A 659     -26.556 -15.989 -50.651  1.00  0.150          N  
ATOM  10347  CA  LYS A 659     -25.536 -16.307 -49.660  1.00  0.150          C  
ATOM  10348  C   LYS A 659     -26.125 -17.107 -48.509  1.00  0.130          C  
ATOM  10349  O   LYS A 659     -25.555 -18.114 -48.078  1.00  0.140          O  
ATOM  10350  CB  LYS A 659     -24.909 -15.023 -49.104  1.00  0.210          C  
ATOM  10351  CG  LYS A 659     -24.002 -14.283 -50.059  1.00  0.210          C  
ATOM  10352  CD  LYS A 659     -23.474 -12.988 -49.431  1.00  0.210          C  
ATOM  10353  CE  LYS A 659     -22.462 -12.301 -50.347  1.00  0.210          C  
ATOM  10354  NZ  LYS A 659     -21.935 -11.033 -49.765  1.00  0.210          N  
ATOM  10355  H   LYS A 659     -26.785 -15.006 -50.840  1.00  0.180          H  
ATOM  10356  HA  LYS A 659     -24.763 -16.907 -50.140  1.00  0.180          H  
ATOM  10357 1HB  LYS A 659     -25.709 -14.336 -48.821  1.00  0.250          H  
ATOM  10358 2HB  LYS A 659     -24.347 -15.245 -48.203  1.00  0.250          H  
ATOM  10359 1HG  LYS A 659     -23.175 -14.919 -50.340  1.00  0.250          H  
ATOM  10360 2HG  LYS A 659     -24.555 -14.043 -50.961  1.00  0.250          H  
ATOM  10361 1HD  LYS A 659     -24.315 -12.309 -49.276  1.00  0.250          H  
ATOM  10362 2HD  LYS A 659     -23.021 -13.185 -48.467  1.00  0.250          H  
ATOM  10363 1HE  LYS A 659     -21.628 -12.981 -50.517  1.00  0.250          H  
ATOM  10364 2HE  LYS A 659     -22.941 -12.080 -51.301  1.00  0.250          H  
ATOM  10365 1HZ  LYS A 659     -21.268 -10.621 -50.395  1.00  0.250          H  
ATOM  10366 2HZ  LYS A 659     -22.688 -10.394 -49.610  1.00  0.250          H  
ATOM  10367 3HZ  LYS A 659     -21.461 -11.223 -48.860  1.00  0.250          H  
ATOM  10368  N   LEU A 660     -27.305 -16.705 -48.045  1.00  0.140          N  
ATOM  10369  CA  LEU A 660     -27.925 -17.367 -46.921  1.00  0.140          C  
ATOM  10370  C   LEU A 660     -28.357 -18.779 -47.264  1.00  0.140          C  
ATOM  10371  O   LEU A 660     -28.209 -19.684 -46.440  1.00  0.160          O  
ATOM  10372  CB  LEU A 660     -29.124 -16.535 -46.458  1.00  0.200          C  
ATOM  10373  CG  LEU A 660     -29.856 -16.951 -45.180  1.00  0.200          C  
ATOM  10374  CD1 LEU A 660     -28.896 -16.962 -43.971  1.00  0.200          C  
ATOM  10375  CD2 LEU A 660     -30.916 -15.941 -44.951  1.00  0.200          C  
ATOM  10376  H   LEU A 660     -27.736 -15.851 -48.416  1.00  0.170          H  
ATOM  10377  HA  LEU A 660     -27.190 -17.430 -46.130  1.00  0.170          H  
ATOM  10378 1HB  LEU A 660     -28.823 -15.496 -46.366  1.00  0.240          H  
ATOM  10379 2HB  LEU A 660     -29.859 -16.575 -47.264  1.00  0.240          H  
ATOM  10380  HG  LEU A 660     -30.290 -17.949 -45.286  1.00  0.240          H  
ATOM  10381 1HD1 LEU A 660     -29.435 -17.220 -43.090  1.00  0.240          H  
ATOM  10382 2HD1 LEU A 660     -28.107 -17.689 -44.118  1.00  0.240          H  
ATOM  10383 3HD1 LEU A 660     -28.460 -15.975 -43.835  1.00  0.240          H  
ATOM  10384 1HD2 LEU A 660     -31.436 -16.175 -44.049  1.00  0.240          H  
ATOM  10385 2HD2 LEU A 660     -30.462 -14.966 -44.852  1.00  0.240          H  
ATOM  10386 3HD2 LEU A 660     -31.610 -15.932 -45.793  1.00  0.240          H  
ATOM  10387  N   LEU A 661     -28.925 -18.984 -48.453  1.00  0.130          N  
ATOM  10388  CA  LEU A 661     -29.359 -20.317 -48.824  1.00  0.140          C  
ATOM  10389  C   LEU A 661     -28.180 -21.253 -48.957  1.00  0.140          C  
ATOM  10390  O   LEU A 661     -28.242 -22.398 -48.502  1.00  0.150          O  
ATOM  10391  CB  LEU A 661     -30.110 -20.296 -50.153  1.00  0.190          C  
ATOM  10392  CG  LEU A 661     -31.479 -19.639 -50.198  1.00  0.190          C  
ATOM  10393  CD1 LEU A 661     -31.930 -19.569 -51.635  1.00  0.190          C  
ATOM  10394  CD2 LEU A 661     -32.451 -20.433 -49.412  1.00  0.190          C  
ATOM  10395  H   LEU A 661     -29.067 -18.198 -49.090  1.00  0.160          H  
ATOM  10396  HA  LEU A 661     -29.997 -20.702 -48.037  1.00  0.170          H  
ATOM  10397 1HB  LEU A 661     -29.478 -19.791 -50.889  1.00  0.230          H  
ATOM  10398 2HB  LEU A 661     -30.236 -21.297 -50.455  1.00  0.230          H  
ATOM  10399  HG  LEU A 661     -31.416 -18.635 -49.801  1.00  0.230          H  
ATOM  10400 1HD1 LEU A 661     -32.907 -19.092 -51.693  1.00  0.230          H  
ATOM  10401 2HD1 LEU A 661     -31.204 -18.984 -52.195  1.00  0.230          H  
ATOM  10402 3HD1 LEU A 661     -31.993 -20.568 -52.053  1.00  0.230          H  
ATOM  10403 1HD2 LEU A 661     -33.422 -19.959 -49.479  1.00  0.230          H  
ATOM  10404 2HD2 LEU A 661     -32.495 -21.428 -49.835  1.00  0.230          H  
ATOM  10405 3HD2 LEU A 661     -32.157 -20.491 -48.373  1.00  0.230          H  
ATOM  10406  N   SER A 662     -27.091 -20.751 -49.539  1.00  0.130          N  
ATOM  10407  CA  SER A 662     -25.891 -21.535 -49.742  1.00  0.130          C  
ATOM  10408  C   SER A 662     -25.263 -21.935 -48.414  1.00  0.130          C  
ATOM  10409  O   SER A 662     -24.805 -23.066 -48.254  1.00  0.160          O  
ATOM  10410  CB  SER A 662     -24.895 -20.736 -50.550  1.00  0.180          C  
ATOM  10411  OG  SER A 662     -25.384 -20.487 -51.833  1.00  0.180          O  
ATOM  10412  H   SER A 662     -27.117 -19.804 -49.918  1.00  0.160          H  
ATOM  10413  HA  SER A 662     -26.157 -22.439 -50.291  1.00  0.160          H  
ATOM  10414 1HB  SER A 662     -24.681 -19.790 -50.049  1.00  0.220          H  
ATOM  10415 2HB  SER A 662     -23.960 -21.290 -50.616  1.00  0.220          H  
ATOM  10416  HG  SER A 662     -25.844 -19.617 -51.770  1.00  0.220          H  
ATOM  10417  N   ALA A 663     -25.259 -21.005 -47.457  1.00  0.110          N  
ATOM  10418  CA  ALA A 663     -24.695 -21.219 -46.135  1.00  0.110          C  
ATOM  10419  C   ALA A 663     -25.561 -22.065 -45.172  1.00  0.130          C  
ATOM  10420  O   ALA A 663     -25.028 -22.864 -44.390  1.00  0.190          O  
ATOM  10421  CB  ALA A 663     -24.454 -19.854 -45.490  1.00  0.150          C  
ATOM  10422  H   ALA A 663     -25.607 -20.070 -47.687  1.00  0.130          H  
ATOM  10423  HA  ALA A 663     -23.744 -21.730 -46.267  1.00  0.130          H  
ATOM  10424 1HB  ALA A 663     -23.986 -19.985 -44.521  1.00  0.180          H  
ATOM  10425 2HB  ALA A 663     -23.810 -19.257 -46.130  1.00  0.180          H  
ATOM  10426 3HB  ALA A 663     -25.413 -19.346 -45.370  1.00  0.180          H  
ATOM  10427  N   ASP A 664     -26.888 -21.902 -45.213  1.00  0.160          N  
ATOM  10428  CA  ASP A 664     -27.796 -22.521 -44.236  1.00  0.200          C  
ATOM  10429  C   ASP A 664     -27.879 -24.047 -44.090  1.00  0.250          C  
ATOM  10430  O   ASP A 664     -28.075 -24.532 -42.975  1.00  0.550          O  
ATOM  10431  CB  ASP A 664     -29.219 -22.036 -44.492  1.00  0.260          C  
ATOM  10432  CG  ASP A 664     -30.190 -22.462 -43.402  1.00  0.260          C  
ATOM  10433  OD1 ASP A 664     -29.992 -22.005 -42.286  1.00  0.260          O  
ATOM  10434  OD2 ASP A 664     -31.148 -23.210 -43.667  1.00  0.260          O  
ATOM  10435  H   ASP A 664     -27.292 -21.235 -45.878  1.00  0.190          H  
ATOM  10436  HA  ASP A 664     -27.497 -22.136 -43.264  1.00  0.240          H  
ATOM  10437 1HB  ASP A 664     -29.223 -20.948 -44.554  1.00  0.320          H  
ATOM  10438 2HB  ASP A 664     -29.562 -22.416 -45.458  1.00  0.320          H  
ATOM  10439  N   ALA A 665     -27.773 -24.822 -45.156  1.00  0.180          N  
ATOM  10440  CA  ALA A 665     -27.952 -26.263 -44.982  1.00  0.230          C  
ATOM  10441  C   ALA A 665     -27.330 -27.043 -46.100  1.00  0.260          C  
ATOM  10442  O   ALA A 665     -27.100 -26.521 -47.188  1.00  0.740          O  
ATOM  10443  CB  ALA A 665     -29.432 -26.611 -44.906  1.00  0.300          C  
ATOM  10444  H   ALA A 665     -27.582 -24.425 -46.069  1.00  0.220          H  
ATOM  10445  HA  ALA A 665     -27.464 -26.559 -44.052  1.00  0.280          H  
ATOM  10446 1HB  ALA A 665     -29.545 -27.689 -44.752  1.00  0.360          H  
ATOM  10447 2HB  ALA A 665     -29.892 -26.076 -44.074  1.00  0.360          H  
ATOM  10448 3HB  ALA A 665     -29.920 -26.327 -45.836  1.00  0.360          H  
ATOM  10449  N   VAL A 666     -27.079 -28.316 -45.860  1.00  0.190          N  
ATOM  10450  CA  VAL A 666     -26.605 -29.131 -46.949  1.00  0.240          C  
ATOM  10451  C   VAL A 666     -27.736 -29.959 -47.511  1.00  0.230          C  
ATOM  10452  O   VAL A 666     -28.365 -30.724 -46.794  1.00  0.210          O  
ATOM  10453  CB  VAL A 666     -25.446 -30.034 -46.491  1.00  0.320          C  
ATOM  10454  CG1 VAL A 666     -25.003 -30.919 -47.605  1.00  0.320          C  
ATOM  10455  CG2 VAL A 666     -24.299 -29.175 -46.055  1.00  0.320          C  
ATOM  10456  H   VAL A 666     -27.253 -28.730 -44.934  1.00  0.230          H  
ATOM  10457  HA  VAL A 666     -26.229 -28.482 -47.739  1.00  0.290          H  
ATOM  10458  HB  VAL A 666     -25.774 -30.659 -45.662  1.00  0.380          H  
ATOM  10459 1HG1 VAL A 666     -24.179 -31.550 -47.266  1.00  0.380          H  
ATOM  10460 2HG1 VAL A 666     -25.826 -31.546 -47.923  1.00  0.380          H  
ATOM  10461 3HG1 VAL A 666     -24.674 -30.303 -48.434  1.00  0.380          H  
ATOM  10462 1HG2 VAL A 666     -23.491 -29.799 -45.728  1.00  0.380          H  
ATOM  10463 2HG2 VAL A 666     -23.961 -28.548 -46.874  1.00  0.380          H  
ATOM  10464 3HG2 VAL A 666     -24.625 -28.564 -45.253  1.00  0.380          H  
ATOM  10465  N   ILE A 667     -28.000 -29.780 -48.788  1.00  0.260          N  
ATOM  10466  CA  ILE A 667     -29.041 -30.509 -49.472  1.00  0.280          C  
ATOM  10467  C   ILE A 667     -28.380 -31.536 -50.332  1.00  0.280          C  
ATOM  10468  O   ILE A 667     -27.641 -31.189 -51.244  1.00  0.280          O  
ATOM  10469  CB  ILE A 667     -29.906 -29.556 -50.296  1.00  0.380          C  
ATOM  10470  CG1 ILE A 667     -30.588 -28.560 -49.338  1.00  0.380          C  
ATOM  10471  CG2 ILE A 667     -30.868 -30.339 -51.180  1.00  0.380          C  
ATOM  10472  CD1 ILE A 667     -31.285 -27.391 -49.993  1.00  0.380          C  
ATOM  10473  H   ILE A 667     -27.447 -29.118 -49.316  1.00  0.310          H  
ATOM  10474  HA  ILE A 667     -29.659 -31.024 -48.750  1.00  0.340          H  
ATOM  10475  HB  ILE A 667     -29.267 -28.962 -50.912  1.00  0.460          H  
ATOM  10476 1HG1 ILE A 667     -31.312 -29.107 -48.765  1.00  0.460          H  
ATOM  10477 2HG1 ILE A 667     -29.840 -28.156 -48.659  1.00  0.460          H  
ATOM  10478 1HG2 ILE A 667     -31.450 -29.644 -51.758  1.00  0.460          H  
ATOM  10479 2HG2 ILE A 667     -30.325 -30.983 -51.866  1.00  0.460          H  
ATOM  10480 3HG2 ILE A 667     -31.523 -30.949 -50.569  1.00  0.460          H  
ATOM  10481 1HD1 ILE A 667     -31.721 -26.767 -49.218  1.00  0.460          H  
ATOM  10482 2HD1 ILE A 667     -30.562 -26.816 -50.560  1.00  0.460          H  
ATOM  10483 3HD1 ILE A 667     -32.073 -27.733 -50.659  1.00  0.460          H  
ATOM  10484  N   ALA A 668     -28.630 -32.792 -50.035  1.00  0.380          N  
ATOM  10485  CA  ALA A 668     -27.963 -33.899 -50.679  1.00  0.550          C  
ATOM  10486  C   ALA A 668     -28.915 -34.708 -51.494  1.00  0.570          C  
ATOM  10487  O   ALA A 668     -28.713 -35.902 -51.678  1.00  1.320          O  
ATOM  10488  CB  ALA A 668     -27.385 -34.802 -49.602  1.00  0.700          C  
ATOM  10489  H   ALA A 668     -29.290 -33.016 -49.280  1.00  0.460          H  
ATOM  10490  HA  ALA A 668     -27.184 -33.508 -51.330  1.00  0.660          H  
ATOM  10491 1HB  ALA A 668     -26.879 -35.651 -50.056  1.00  0.840          H  
ATOM  10492 2HB  ALA A 668     -26.710 -34.278 -48.968  1.00  0.840          H  
ATOM  10493 3HB  ALA A 668     -28.203 -35.136 -48.999  1.00  0.840          H  
ATOM  10494  N   GLU A 669     -29.982 -34.098 -51.928  1.00  0.810          N  
ATOM  10495  CA  GLU A 669     -30.976 -34.877 -52.567  1.00  1.050          C  
ATOM  10496  C   GLU A 669     -31.784 -34.350 -53.673  1.00  1.190          C  
ATOM  10497  O   GLU A 669     -32.125 -35.141 -54.568  1.00  2.270          O  
ATOM  10498  CB  GLU A 669     -31.973 -35.218 -51.498  1.00  1.370          C  
ATOM  10499  CG  GLU A 669     -32.699 -34.067 -50.824  1.00  1.370          C  
ATOM  10500  CD  GLU A 669     -33.730 -34.518 -50.007  1.00  1.370          C  
ATOM  10501  OE1 GLU A 669     -34.686 -35.037 -50.523  1.00  1.370          O  
ATOM  10502  OE2 GLU A 669     -33.643 -34.327 -48.834  1.00  1.370          O  
ATOM  10503  H   GLU A 669     -30.121 -33.107 -51.800  1.00  0.970          H  
ATOM  10504  HA  GLU A 669     -30.503 -35.787 -52.924  1.00  1.260          H  
ATOM  10505 1HB  GLU A 669     -32.677 -35.959 -51.842  1.00  1.650          H  
ATOM  10506 2HB  GLU A 669     -31.401 -35.584 -50.696  1.00  1.650          H  
ATOM  10507 1HG  GLU A 669     -31.978 -33.547 -50.197  1.00  1.650          H  
ATOM  10508 2HG  GLU A 669     -33.114 -33.365 -51.449  1.00  1.650          H  
ATOM  10509  N   ASN A 670     -32.063 -33.045 -53.623  1.00  1.130          N  
ATOM  10510  CA  ASN A 670     -33.308 -33.274 -54.358  1.00  0.930          C  
ATOM  10511  C   ASN A 670     -33.337 -33.079 -55.835  1.00  0.880          C  
ATOM  10512  O   ASN A 670     -32.697 -32.190 -56.381  1.00  1.110          O  
ATOM  10513  CB  ASN A 670     -34.423 -32.449 -53.757  1.00  1.380          C  
ATOM  10514  CG  ASN A 670     -34.207 -31.031 -53.663  1.00  1.380          C  
ATOM  10515  OD1 ASN A 670     -33.230 -30.640 -53.052  1.00  1.380          O  
ATOM  10516  ND2 ASN A 670     -35.070 -30.245 -54.219  1.00  1.380          N  
ATOM  10517  H   ASN A 670     -32.444 -32.126 -53.802  1.00  1.360          H  
ATOM  10518  HA  ASN A 670     -33.712 -34.259 -54.130  1.00  1.120          H  
ATOM  10519 1HB  ASN A 670     -35.217 -32.555 -54.431  1.00  1.660          H  
ATOM  10520 2HB  ASN A 670     -34.763 -32.859 -52.811  1.00  1.660          H  
ATOM  10521 1HD2 ASN A 670     -34.964 -29.228 -54.151  1.00  1.660          H  
ATOM  10522 2HD2 ASN A 670     -35.865 -30.619 -54.700  1.00  1.660          H  
ATOM  10523  N   SER A 671     -34.222 -33.853 -56.438  1.00  0.860          N  
ATOM  10524  CA  SER A 671     -34.656 -33.696 -57.799  1.00  0.960          C  
ATOM  10525  C   SER A 671     -36.130 -33.422 -57.577  1.00  0.760          C  
ATOM  10526  O   SER A 671     -36.815 -32.758 -58.356  1.00  0.880          O  
ATOM  10527  CB  SER A 671     -34.457 -34.970 -58.583  1.00  1.300          C  
ATOM  10528  OG  SER A 671     -35.262 -35.999 -58.060  1.00  1.300          O  
ATOM  10529  H   SER A 671     -34.658 -34.591 -55.907  1.00  1.030          H  
ATOM  10530  HA  SER A 671     -34.169 -32.839 -58.275  1.00  1.150          H  
ATOM  10531 1HB  SER A 671     -34.708 -34.802 -59.630  1.00  1.560          H  
ATOM  10532 2HB  SER A 671     -33.410 -35.263 -58.532  1.00  1.560          H  
ATOM  10533  HG  SER A 671     -35.039 -36.791 -58.567  1.00  1.560          H  
ATOM  10534  N   ASN A 672     -36.568 -33.917 -56.417  1.00  0.550          N  
ATOM  10535  CA  ASN A 672     -37.919 -33.834 -55.879  1.00  0.510          C  
ATOM  10536  C   ASN A 672     -38.099 -32.544 -55.058  1.00  0.450          C  
ATOM  10537  O   ASN A 672     -37.443 -32.360 -54.020  1.00  0.540          O  
ATOM  10538  CB  ASN A 672     -38.249 -35.069 -55.065  1.00  0.730          C  
ATOM  10539  CG  ASN A 672     -39.677 -35.103 -54.673  1.00  0.730          C  
ATOM  10540  OD1 ASN A 672     -40.257 -34.077 -54.298  1.00  0.730          O  
ATOM  10541  ND2 ASN A 672     -40.277 -36.274 -54.765  1.00  0.730          N  
ATOM  10542  H   ASN A 672     -35.894 -34.475 -55.917  1.00  0.660          H  
ATOM  10543  HA  ASN A 672     -38.620 -33.784 -56.713  1.00  0.610          H  
ATOM  10544 1HB  ASN A 672     -38.019 -35.962 -55.649  1.00  0.880          H  
ATOM  10545 2HB  ASN A 672     -37.633 -35.095 -54.166  1.00  0.880          H  
ATOM  10546 1HD2 ASN A 672     -41.247 -36.371 -54.532  1.00  0.880          H  
ATOM  10547 2HD2 ASN A 672     -39.765 -37.077 -55.077  1.00  0.880          H  
ATOM  10548  N   SER A 673     -39.010 -31.686 -55.502  1.00  0.440          N  
ATOM  10549  CA  SER A 673     -39.288 -30.358 -54.940  1.00  0.430          C  
ATOM  10550  C   SER A 673     -39.649 -30.314 -53.448  1.00  0.460          C  
ATOM  10551  O   SER A 673     -39.653 -29.235 -52.848  1.00  0.470          O  
ATOM  10552  CB  SER A 673     -40.398 -29.696 -55.732  1.00  0.610          C  
ATOM  10553  OG  SER A 673     -41.605 -30.394 -55.594  1.00  0.610          O  
ATOM  10554  H   SER A 673     -39.531 -31.946 -56.328  1.00  0.530          H  
ATOM  10555  HA  SER A 673     -38.386 -29.758 -55.074  1.00  0.520          H  
ATOM  10556 1HB  SER A 673     -40.527 -28.671 -55.377  1.00  0.730          H  
ATOM  10557 2HB  SER A 673     -40.117 -29.647 -56.781  1.00  0.730          H  
ATOM  10558  HG  SER A 673     -42.261 -29.886 -56.080  1.00  0.730          H  
ATOM  10559  N   ILE A 674     -39.894 -31.460 -52.816  1.00  0.530          N  
ATOM  10560  CA  ILE A 674     -40.227 -31.476 -51.387  1.00  0.600          C  
ATOM  10561  C   ILE A 674     -39.159 -30.718 -50.573  1.00  0.510          C  
ATOM  10562  O   ILE A 674     -39.494 -29.916 -49.695  1.00  0.500          O  
ATOM  10563  CB  ILE A 674     -40.341 -32.958 -50.903  1.00  0.810          C  
ATOM  10564  CG1 ILE A 674     -41.574 -33.582 -51.537  1.00  0.810          C  
ATOM  10565  CG2 ILE A 674     -40.444 -33.109 -49.354  1.00  0.810          C  
ATOM  10566  CD1 ILE A 674     -41.629 -35.052 -51.440  1.00  0.810          C  
ATOM  10567  H   ILE A 674     -39.885 -32.330 -53.361  1.00  0.640          H  
ATOM  10568  HA  ILE A 674     -41.187 -30.983 -51.249  1.00  0.720          H  
ATOM  10569  HB  ILE A 674     -39.456 -33.493 -51.253  1.00  0.970          H  
ATOM  10570 1HG1 ILE A 674     -42.447 -33.192 -51.035  1.00  0.970          H  
ATOM  10571 2HG1 ILE A 674     -41.632 -33.283 -52.563  1.00  0.970          H  
ATOM  10572 1HG2 ILE A 674     -40.490 -34.146 -49.056  1.00  0.970          H  
ATOM  10573 2HG2 ILE A 674     -39.593 -32.664 -48.868  1.00  0.970          H  
ATOM  10574 3HG2 ILE A 674     -41.342 -32.626 -49.026  1.00  0.970          H  
ATOM  10575 1HD1 ILE A 674     -42.546 -35.399 -51.911  1.00  0.970          H  
ATOM  10576 2HD1 ILE A 674     -40.775 -35.490 -51.949  1.00  0.970          H  
ATOM  10577 3HD1 ILE A 674     -41.617 -35.355 -50.417  1.00  0.970          H  
ATOM  10578  N   ILE A 675     -37.882 -30.932 -50.831  1.00  0.500          N  
ATOM  10579  CA  ILE A 675     -36.898 -30.192 -50.028  1.00  0.450          C  
ATOM  10580  C   ILE A 675     -36.904 -28.715 -50.287  1.00  0.340          C  
ATOM  10581  O   ILE A 675     -36.760 -27.920 -49.354  1.00  0.290          O  
ATOM  10582  CB  ILE A 675     -35.498 -30.741 -50.102  1.00  0.650          C  
ATOM  10583  CG1 ILE A 675     -35.343 -31.772 -49.036  1.00  0.650          C  
ATOM  10584  CG2 ILE A 675     -34.427 -29.634 -49.959  1.00  0.650          C  
ATOM  10585  CD1 ILE A 675     -36.369 -32.899 -49.054  1.00  0.650          C  
ATOM  10586  H   ILE A 675     -37.625 -31.548 -51.615  1.00  0.600          H  
ATOM  10587  HA  ILE A 675     -37.193 -30.296 -48.982  1.00  0.540          H  
ATOM  10588  HB  ILE A 675     -35.362 -31.245 -51.048  1.00  0.780          H  
ATOM  10589 1HG1 ILE A 675     -34.363 -32.150 -49.143  1.00  0.780          H  
ATOM  10590 2HG1 ILE A 675     -35.412 -31.316 -48.071  1.00  0.780          H  
ATOM  10591 1HG2 ILE A 675     -33.466 -30.089 -50.006  1.00  0.780          H  
ATOM  10592 2HG2 ILE A 675     -34.494 -28.900 -50.759  1.00  0.780          H  
ATOM  10593 3HG2 ILE A 675     -34.531 -29.130 -49.008  1.00  0.780          H  
ATOM  10594 1HD1 ILE A 675     -36.126 -33.602 -48.277  1.00  0.780          H  
ATOM  10595 2HD1 ILE A 675     -37.355 -32.535 -48.886  1.00  0.780          H  
ATOM  10596 3HD1 ILE A 675     -36.340 -33.413 -50.007  1.00  0.780          H  
ATOM  10597  N   ASP A 676     -36.994 -28.330 -51.557  1.00  0.360          N  
ATOM  10598  CA  ASP A 676     -36.990 -26.920 -51.877  1.00  0.300          C  
ATOM  10599  C   ASP A 676     -38.126 -26.279 -51.137  1.00  0.250          C  
ATOM  10600  O   ASP A 676     -37.962 -25.214 -50.551  1.00  0.220          O  
ATOM  10601  CB  ASP A 676     -37.239 -26.667 -53.371  1.00  0.440          C  
ATOM  10602  CG  ASP A 676     -36.126 -27.090 -54.262  1.00  0.440          C  
ATOM  10603  OD1 ASP A 676     -35.067 -27.359 -53.771  1.00  0.440          O  
ATOM  10604  OD2 ASP A 676     -36.344 -27.207 -55.438  1.00  0.440          O  
ATOM  10605  H   ASP A 676     -37.065 -29.033 -52.277  1.00  0.430          H  
ATOM  10606  HA  ASP A 676     -36.052 -26.475 -51.557  1.00  0.360          H  
ATOM  10607 1HB  ASP A 676     -38.150 -27.192 -53.676  1.00  0.530          H  
ATOM  10608 2HB  ASP A 676     -37.418 -25.604 -53.530  1.00  0.530          H  
ATOM  10609  N   ASN A 677     -39.278 -26.961 -51.115  1.00  0.270          N  
ATOM  10610  CA  ASN A 677     -40.463 -26.444 -50.468  1.00  0.250          C  
ATOM  10611  C   ASN A 677     -40.232 -26.241 -48.985  1.00  0.220          C  
ATOM  10612  O   ASN A 677     -40.774 -25.303 -48.405  1.00  0.200          O  
ATOM  10613  CB  ASN A 677     -41.642 -27.364 -50.715  1.00  0.360          C  
ATOM  10614  CG  ASN A 677     -42.135 -27.295 -52.143  1.00  0.360          C  
ATOM  10615  OD1 ASN A 677     -41.887 -26.328 -52.875  1.00  0.360          O  
ATOM  10616  ND2 ASN A 677     -42.830 -28.316 -52.557  1.00  0.360          N  
ATOM  10617  H   ASN A 677     -39.340 -27.842 -51.633  1.00  0.320          H  
ATOM  10618  HA  ASN A 677     -40.696 -25.476 -50.899  1.00  0.300          H  
ATOM  10619 1HB  ASN A 677     -41.359 -28.389 -50.497  1.00  0.430          H  
ATOM  10620 2HB  ASN A 677     -42.458 -27.101 -50.046  1.00  0.430          H  
ATOM  10621 1HD2 ASN A 677     -43.181 -28.332 -53.493  1.00  0.430          H  
ATOM  10622 2HD2 ASN A 677     -43.015 -29.080 -51.945  1.00  0.430          H  
ATOM  10623  N   TYR A 678     -39.445 -27.119 -48.353  1.00  0.230          N  
ATOM  10624  CA  TYR A 678     -39.150 -26.998 -46.929  1.00  0.220          C  
ATOM  10625  C   TYR A 678     -38.435 -25.688 -46.685  1.00  0.200          C  
ATOM  10626  O   TYR A 678     -38.808 -24.905 -45.801  1.00  0.190          O  
ATOM  10627  CB  TYR A 678     -38.280 -28.157 -46.433  1.00  0.310          C  
ATOM  10628  CG  TYR A 678     -38.017 -28.106 -44.959  1.00  0.310          C  
ATOM  10629  CD1 TYR A 678     -38.938 -28.654 -44.107  1.00  0.310          C  
ATOM  10630  CD2 TYR A 678     -36.886 -27.503 -44.453  1.00  0.310          C  
ATOM  10631  CE1 TYR A 678     -38.753 -28.625 -42.759  1.00  0.310          C  
ATOM  10632  CE2 TYR A 678     -36.686 -27.473 -43.098  1.00  0.310          C  
ATOM  10633  CZ  TYR A 678     -37.615 -28.034 -42.246  1.00  0.310          C  
ATOM  10634  OH  TYR A 678     -37.410 -28.004 -40.885  1.00  0.310          O  
ATOM  10635  H   TYR A 678     -39.060 -27.908 -48.884  1.00  0.280          H  
ATOM  10636  HA  TYR A 678     -40.075 -26.960 -46.365  1.00  0.260          H  
ATOM  10637 1HB  TYR A 678     -38.756 -29.109 -46.672  1.00  0.370          H  
ATOM  10638 2HB  TYR A 678     -37.325 -28.142 -46.943  1.00  0.370          H  
ATOM  10639  HD1 TYR A 678     -39.804 -29.112 -44.512  1.00  0.370          H  
ATOM  10640  HD2 TYR A 678     -36.157 -27.054 -45.121  1.00  0.370          H  
ATOM  10641  HE1 TYR A 678     -39.493 -29.065 -42.102  1.00  0.370          H  
ATOM  10642  HE2 TYR A 678     -35.795 -27.003 -42.694  1.00  0.370          H  
ATOM  10643  HH  TYR A 678     -38.137 -28.456 -40.437  1.00  0.370          H  
ATOM  10644  N   VAL A 679     -37.398 -25.454 -47.493  1.00  0.210          N  
ATOM  10645  CA  VAL A 679     -36.579 -24.263 -47.360  1.00  0.200          C  
ATOM  10646  C   VAL A 679     -37.411 -23.013 -47.644  1.00  0.170          C  
ATOM  10647  O   VAL A 679     -37.322 -22.011 -46.927  1.00  0.160          O  
ATOM  10648  CB  VAL A 679     -35.369 -24.309 -48.308  1.00  0.280          C  
ATOM  10649  CG1 VAL A 679     -34.610 -22.980 -48.242  1.00  0.280          C  
ATOM  10650  CG2 VAL A 679     -34.477 -25.482 -47.949  1.00  0.280          C  
ATOM  10651  H   VAL A 679     -37.173 -26.176 -48.192  1.00  0.250          H  
ATOM  10652  HA  VAL A 679     -36.211 -24.221 -46.348  1.00  0.240          H  
ATOM  10653  HB  VAL A 679     -35.723 -24.437 -49.336  1.00  0.340          H  
ATOM  10654 1HG1 VAL A 679     -33.773 -23.031 -48.910  1.00  0.340          H  
ATOM  10655 2HG1 VAL A 679     -35.250 -22.152 -48.533  1.00  0.340          H  
ATOM  10656 3HG1 VAL A 679     -34.247 -22.812 -47.228  1.00  0.340          H  
ATOM  10657 1HG2 VAL A 679     -33.637 -25.514 -48.634  1.00  0.340          H  
ATOM  10658 2HG2 VAL A 679     -34.112 -25.375 -46.931  1.00  0.340          H  
ATOM  10659 3HG2 VAL A 679     -35.045 -26.402 -48.036  1.00  0.340          H  
ATOM  10660  N   ILE A 680     -38.217 -23.081 -48.701  1.00  0.170          N  
ATOM  10661  CA  ILE A 680     -39.041 -21.967 -49.112  1.00  0.150          C  
ATOM  10662  C   ILE A 680     -40.030 -21.631 -47.998  1.00  0.140          C  
ATOM  10663  O   ILE A 680     -40.154 -20.452 -47.646  1.00  0.140          O  
ATOM  10664  CB  ILE A 680     -39.811 -22.343 -50.407  1.00  0.220          C  
ATOM  10665  CG1 ILE A 680     -38.828 -22.477 -51.596  1.00  0.220          C  
ATOM  10666  CG2 ILE A 680     -40.814 -21.273 -50.717  1.00  0.220          C  
ATOM  10667  CD1 ILE A 680     -39.400 -23.185 -52.824  1.00  0.220          C  
ATOM  10668  H   ILE A 680     -38.219 -23.936 -49.257  1.00  0.200          H  
ATOM  10669  HA  ILE A 680     -38.413 -21.108 -49.299  1.00  0.180          H  
ATOM  10670  HB  ILE A 680     -40.312 -23.286 -50.270  1.00  0.260          H  
ATOM  10671 1HG1 ILE A 680     -38.531 -21.489 -51.909  1.00  0.260          H  
ATOM  10672 2HG1 ILE A 680     -37.955 -22.997 -51.266  1.00  0.260          H  
ATOM  10673 1HG2 ILE A 680     -41.362 -21.516 -51.616  1.00  0.260          H  
ATOM  10674 2HG2 ILE A 680     -41.519 -21.173 -49.902  1.00  0.260          H  
ATOM  10675 3HG2 ILE A 680     -40.275 -20.349 -50.854  1.00  0.260          H  
ATOM  10676 1HD1 ILE A 680     -38.650 -23.233 -53.608  1.00  0.260          H  
ATOM  10677 2HD1 ILE A 680     -39.691 -24.196 -52.563  1.00  0.260          H  
ATOM  10678 3HD1 ILE A 680     -40.260 -22.662 -53.204  1.00  0.260          H  
ATOM  10679  N   GLU A 681     -40.713 -22.638 -47.431  1.00  0.140          N  
ATOM  10680  CA  GLU A 681     -41.661 -22.401 -46.354  1.00  0.130          C  
ATOM  10681  C   GLU A 681     -41.013 -21.775 -45.126  1.00  0.140          C  
ATOM  10682  O   GLU A 681     -41.548 -20.807 -44.582  1.00  0.160          O  
ATOM  10683  CB  GLU A 681     -42.386 -23.693 -45.922  1.00  0.190          C  
ATOM  10684  CG  GLU A 681     -43.392 -23.428 -44.786  1.00  0.190          C  
ATOM  10685  CD  GLU A 681     -44.231 -24.587 -44.255  1.00  0.190          C  
ATOM  10686  OE1 GLU A 681     -44.124 -25.708 -44.712  1.00  0.190          O  
ATOM  10687  OE2 GLU A 681     -44.985 -24.303 -43.349  1.00  0.190          O  
ATOM  10688  H   GLU A 681     -40.589 -23.595 -47.769  1.00  0.170          H  
ATOM  10689  HA  GLU A 681     -42.415 -21.709 -46.723  1.00  0.160          H  
ATOM  10690 1HB  GLU A 681     -42.917 -24.121 -46.772  1.00  0.220          H  
ATOM  10691 2HB  GLU A 681     -41.653 -24.431 -45.583  1.00  0.220          H  
ATOM  10692 1HG  GLU A 681     -42.802 -23.080 -43.953  1.00  0.220          H  
ATOM  10693 2HG  GLU A 681     -44.052 -22.614 -45.087  1.00  0.220          H  
ATOM  10694  N   LYS A 682     -39.859 -22.293 -44.661  1.00  0.130          N  
ATOM  10695  CA  LYS A 682     -39.277 -21.682 -43.461  1.00  0.140          C  
ATOM  10696  C   LYS A 682     -38.878 -20.219 -43.686  1.00  0.140          C  
ATOM  10697  O   LYS A 682     -38.949 -19.393 -42.766  1.00  0.150          O  
ATOM  10698  CB  LYS A 682     -38.122 -22.529 -42.873  1.00  0.190          C  
ATOM  10699  CG  LYS A 682     -36.879 -22.703 -43.736  1.00  0.190          C  
ATOM  10700  CD  LYS A 682     -35.759 -23.497 -42.994  1.00  0.190          C  
ATOM  10701  CE  LYS A 682     -34.515 -23.742 -43.896  1.00  0.190          C  
ATOM  10702  NZ  LYS A 682     -33.321 -24.243 -43.124  1.00  0.190          N  
ATOM  10703  H   LYS A 682     -39.430 -23.107 -45.118  1.00  0.160          H  
ATOM  10704  HA  LYS A 682     -40.053 -21.675 -42.697  1.00  0.170          H  
ATOM  10705 1HB  LYS A 682     -37.804 -22.090 -41.929  1.00  0.230          H  
ATOM  10706 2HB  LYS A 682     -38.497 -23.531 -42.656  1.00  0.230          H  
ATOM  10707 1HG  LYS A 682     -37.176 -23.251 -44.604  1.00  0.230          H  
ATOM  10708 2HG  LYS A 682     -36.501 -21.740 -44.053  1.00  0.230          H  
ATOM  10709 1HD  LYS A 682     -35.452 -22.946 -42.104  1.00  0.230          H  
ATOM  10710 2HD  LYS A 682     -36.158 -24.459 -42.682  1.00  0.230          H  
ATOM  10711 1HE  LYS A 682     -34.766 -24.491 -44.633  1.00  0.230          H  
ATOM  10712 2HE  LYS A 682     -34.251 -22.827 -44.410  1.00  0.230          H  
ATOM  10713 1HZ  LYS A 682     -32.521 -24.379 -43.770  1.00  0.230          H  
ATOM  10714 2HZ  LYS A 682     -33.037 -23.556 -42.434  1.00  0.230          H  
ATOM  10715 3HZ  LYS A 682     -33.502 -25.102 -42.650  1.00  0.230          H  
ATOM  10716  N   ILE A 683     -38.544 -19.856 -44.922  1.00  0.140          N  
ATOM  10717  CA  ILE A 683     -38.254 -18.464 -45.189  1.00  0.150          C  
ATOM  10718  C   ILE A 683     -39.543 -17.643 -45.269  1.00  0.160          C  
ATOM  10719  O   ILE A 683     -39.637 -16.579 -44.666  1.00  0.190          O  
ATOM  10720  CB  ILE A 683     -37.413 -18.289 -46.458  1.00  0.210          C  
ATOM  10721  CG1 ILE A 683     -36.032 -18.909 -46.213  1.00  0.210          C  
ATOM  10722  CG2 ILE A 683     -37.323 -16.804 -46.792  1.00  0.210          C  
ATOM  10723  CD1 ILE A 683     -35.204 -19.074 -47.434  1.00  0.210          C  
ATOM  10724  H   ILE A 683     -38.438 -20.570 -45.654  1.00  0.170          H  
ATOM  10725  HA  ILE A 683     -37.667 -18.076 -44.358  1.00  0.180          H  
ATOM  10726  HB  ILE A 683     -37.870 -18.835 -47.290  1.00  0.250          H  
ATOM  10727 1HG1 ILE A 683     -35.488 -18.284 -45.507  1.00  0.250          H  
ATOM  10728 2HG1 ILE A 683     -36.166 -19.894 -45.770  1.00  0.250          H  
ATOM  10729 1HG2 ILE A 683     -36.723 -16.645 -47.659  1.00  0.250          H  
ATOM  10730 2HG2 ILE A 683     -38.311 -16.407 -46.978  1.00  0.250          H  
ATOM  10731 3HG2 ILE A 683     -36.891 -16.291 -45.962  1.00  0.250          H  
ATOM  10732 1HD1 ILE A 683     -34.254 -19.526 -47.156  1.00  0.250          H  
ATOM  10733 2HD1 ILE A 683     -35.725 -19.723 -48.140  1.00  0.250          H  
ATOM  10734 3HD1 ILE A 683     -35.025 -18.123 -47.886  1.00  0.250          H  
ATOM  10735  N   LYS A 684     -40.535 -18.102 -46.032  1.00  0.160          N  
ATOM  10736  CA  LYS A 684     -41.772 -17.336 -46.187  1.00  0.170          C  
ATOM  10737  C   LYS A 684     -42.515 -17.133 -44.865  1.00  0.170          C  
ATOM  10738  O   LYS A 684     -42.996 -16.030 -44.579  1.00  0.180          O  
ATOM  10739  CB  LYS A 684     -42.690 -17.998 -47.216  1.00  0.230          C  
ATOM  10740  CG  LYS A 684     -42.210 -17.862 -48.665  1.00  0.230          C  
ATOM  10741  CD  LYS A 684     -43.155 -18.567 -49.643  1.00  0.230          C  
ATOM  10742  CE  LYS A 684     -42.640 -18.451 -51.076  1.00  0.230          C  
ATOM  10743  NZ  LYS A 684     -42.865 -17.146 -51.633  1.00  0.230          N  
ATOM  10744  H   LYS A 684     -40.424 -18.999 -46.512  1.00  0.190          H  
ATOM  10745  HA  LYS A 684     -41.507 -16.349 -46.565  1.00  0.200          H  
ATOM  10746 1HB  LYS A 684     -42.764 -19.066 -46.991  1.00  0.280          H  
ATOM  10747 2HB  LYS A 684     -43.691 -17.576 -47.142  1.00  0.280          H  
ATOM  10748 1HG  LYS A 684     -42.145 -16.806 -48.921  1.00  0.280          H  
ATOM  10749 2HG  LYS A 684     -41.214 -18.299 -48.756  1.00  0.280          H  
ATOM  10750 1HD  LYS A 684     -43.256 -19.615 -49.369  1.00  0.280          H  
ATOM  10751 2HD  LYS A 684     -44.137 -18.100 -49.595  1.00  0.280          H  
ATOM  10752 1HE  LYS A 684     -41.579 -18.599 -51.070  1.00  0.280          H  
ATOM  10753 2HE  LYS A 684     -43.108 -19.202 -51.710  1.00  0.280          H  
ATOM  10754 1HZ  LYS A 684     -42.469 -17.091 -52.565  1.00  0.280          H  
ATOM  10755 2HZ  LYS A 684     -43.861 -16.912 -51.692  1.00  0.280          H  
ATOM  10756 3HZ  LYS A 684     -42.434 -16.440 -51.078  1.00  0.280          H  
ATOM  10757  N   ASN A 685     -42.531 -18.151 -44.003  1.00  0.160          N  
ATOM  10758  CA  ASN A 685     -43.231 -18.067 -42.724  1.00  0.190          C  
ATOM  10759  C   ASN A 685     -42.591 -17.064 -41.780  1.00  0.180          C  
ATOM  10760  O   ASN A 685     -43.171 -16.705 -40.754  1.00  0.250          O  
ATOM  10761  CB  ASN A 685     -43.278 -19.406 -42.014  1.00  0.250          C  
ATOM  10762  CG  ASN A 685     -44.195 -20.415 -42.635  1.00  0.250          C  
ATOM  10763  OD1 ASN A 685     -45.027 -20.122 -43.507  1.00  0.250          O  
ATOM  10764  ND2 ASN A 685     -44.064 -21.629 -42.161  1.00  0.250          N  
ATOM  10765  H   ASN A 685     -42.109 -19.046 -44.272  1.00  0.190          H  
ATOM  10766  HA  ASN A 685     -44.251 -17.731 -42.913  1.00  0.230          H  
ATOM  10767 1HB  ASN A 685     -42.267 -19.826 -42.006  1.00  0.300          H  
ATOM  10768 2HB  ASN A 685     -43.570 -19.254 -40.977  1.00  0.300          H  
ATOM  10769 1HD2 ASN A 685     -44.623 -22.409 -42.529  1.00  0.300          H  
ATOM  10770 2HD2 ASN A 685     -43.385 -21.815 -41.458  1.00  0.300          H  
ATOM  10771  N   ASN A 686     -41.363 -16.669 -42.079  1.00  0.130          N  
ATOM  10772  CA  ASN A 686     -40.612 -15.769 -41.264  1.00  0.140          C  
ATOM  10773  C   ASN A 686     -40.093 -14.640 -42.135  1.00  0.130          C  
ATOM  10774  O   ASN A 686     -39.060 -14.048 -41.830  1.00  0.140          O  
ATOM  10775  CB  ASN A 686     -39.490 -16.528 -40.597  1.00  0.190          C  
ATOM  10776  CG  ASN A 686     -39.984 -17.547 -39.590  1.00  0.190          C  
ATOM  10777  OD1 ASN A 686     -40.407 -17.191 -38.467  1.00  0.190          O  
ATOM  10778  ND2 ASN A 686     -39.940 -18.811 -39.967  1.00  0.190          N  
ATOM  10779  H   ASN A 686     -40.934 -16.948 -42.964  1.00  0.160          H  
ATOM  10780  HA  ASN A 686     -41.265 -15.335 -40.508  1.00  0.170          H  
ATOM  10781 1HB  ASN A 686     -38.918 -17.048 -41.369  1.00  0.230          H  
ATOM  10782 2HB  ASN A 686     -38.819 -15.844 -40.109  1.00  0.230          H  
ATOM  10783 1HD2 ASN A 686     -40.252 -19.532 -39.353  1.00  0.230          H  
ATOM  10784 2HD2 ASN A 686     -39.591 -19.051 -40.901  1.00  0.230          H  
ATOM  10785  N   LYS A 687     -40.818 -14.300 -43.206  1.00  0.140          N  
ATOM  10786  CA  LYS A 687     -40.382 -13.234 -44.106  1.00  0.140          C  
ATOM  10787  C   LYS A 687     -39.943 -11.956 -43.412  1.00  0.110          C  
ATOM  10788  O   LYS A 687     -38.817 -11.490 -43.618  1.00  0.110          O  
ATOM  10789  CB  LYS A 687     -41.511 -12.869 -45.069  1.00  0.200          C  
ATOM  10790  CG  LYS A 687     -41.194 -11.685 -46.021  1.00  0.200          C  
ATOM  10791  CD  LYS A 687     -42.340 -11.392 -47.009  1.00  0.200          C  
ATOM  10792  CE  LYS A 687     -43.547 -10.769 -46.311  1.00  0.200          C  
ATOM  10793  NZ  LYS A 687     -44.671 -10.405 -47.239  1.00  0.200          N  
ATOM  10794  H   LYS A 687     -41.670 -14.823 -43.436  1.00  0.170          H  
ATOM  10795  HA  LYS A 687     -39.534 -13.614 -44.681  1.00  0.170          H  
ATOM  10796 1HB  LYS A 687     -41.759 -13.742 -45.676  1.00  0.240          H  
ATOM  10797 2HB  LYS A 687     -42.390 -12.626 -44.482  1.00  0.240          H  
ATOM  10798 1HG  LYS A 687     -41.043 -10.778 -45.437  1.00  0.240          H  
ATOM  10799 2HG  LYS A 687     -40.280 -11.890 -46.552  1.00  0.240          H  
ATOM  10800 1HD  LYS A 687     -41.981 -10.665 -47.710  1.00  0.240          H  
ATOM  10801 2HD  LYS A 687     -42.631 -12.294 -47.539  1.00  0.240          H  
ATOM  10802 1HE  LYS A 687     -43.937 -11.474 -45.590  1.00  0.240          H  
ATOM  10803 2HE  LYS A 687     -43.218  -9.875 -45.789  1.00  0.240          H  
ATOM  10804 1HZ  LYS A 687     -45.412 -10.014 -46.674  1.00  0.240          H  
ATOM  10805 2HZ  LYS A 687     -44.407  -9.715 -47.949  1.00  0.240          H  
ATOM  10806 3HZ  LYS A 687     -45.006 -11.231 -47.702  1.00  0.240          H  
ATOM  10807  N   GLU A 688     -40.820 -11.367 -42.602  1.00  0.120          N  
ATOM  10808  CA  GLU A 688     -40.461 -10.116 -41.963  1.00  0.120          C  
ATOM  10809  C   GLU A 688     -39.323 -10.304 -40.968  1.00  0.110          C  
ATOM  10810  O   GLU A 688     -38.458  -9.436 -40.858  1.00  0.110          O  
ATOM  10811  CB  GLU A 688     -41.682  -9.481 -41.321  1.00  0.170          C  
ATOM  10812  CG  GLU A 688     -42.749  -9.044 -42.313  1.00  0.170          C  
ATOM  10813  CD  GLU A 688     -43.643 -10.204 -42.735  1.00  0.170          C  
ATOM  10814  OE1 GLU A 688     -43.430 -11.304 -42.244  1.00  0.170          O  
ATOM  10815  OE2 GLU A 688     -44.481 -10.023 -43.595  1.00  0.170          O  
ATOM  10816  H   GLU A 688     -41.750 -11.771 -42.452  1.00  0.140          H  
ATOM  10817  HA  GLU A 688     -40.111  -9.435 -42.738  1.00  0.140          H  
ATOM  10818 1HB  GLU A 688     -42.145 -10.196 -40.704  1.00  0.200          H  
ATOM  10819 2HB  GLU A 688     -41.391  -8.629 -40.702  1.00  0.200          H  
ATOM  10820 1HG  GLU A 688     -43.357  -8.269 -41.852  1.00  0.200          H  
ATOM  10821 2HG  GLU A 688     -42.268  -8.619 -43.194  1.00  0.200          H  
ATOM  10822  N   ALA A 689     -39.323 -11.420 -40.228  1.00  0.110          N  
ATOM  10823  CA  ALA A 689     -38.254 -11.668 -39.267  1.00  0.110          C  
ATOM  10824  C   ALA A 689     -36.909 -11.771 -39.979  1.00  0.100          C  
ATOM  10825  O   ALA A 689     -35.921 -11.176 -39.543  1.00  0.100          O  
ATOM  10826  CB  ALA A 689     -38.519 -12.942 -38.499  1.00  0.150          C  
ATOM  10827  H   ALA A 689     -40.081 -12.079 -40.343  1.00  0.130          H  
ATOM  10828  HA  ALA A 689     -38.215 -10.829 -38.575  1.00  0.130          H  
ATOM  10829 1HB  ALA A 689     -37.720 -13.112 -37.778  1.00  0.180          H  
ATOM  10830 2HB  ALA A 689     -39.469 -12.857 -37.982  1.00  0.180          H  
ATOM  10831 3HB  ALA A 689     -38.557 -13.770 -39.191  1.00  0.180          H  
ATOM  10832  N   LEU A 690     -36.879 -12.450 -41.121  1.00  0.100          N  
ATOM  10833  CA  LEU A 690     -35.648 -12.593 -41.865  1.00  0.110          C  
ATOM  10834  C   LEU A 690     -35.126 -11.262 -42.325  1.00  0.120          C  
ATOM  10835  O   LEU A 690     -33.935 -10.973 -42.187  1.00  0.150          O  
ATOM  10836  CB  LEU A 690     -35.836 -13.503 -43.091  1.00  0.150          C  
ATOM  10837  CG  LEU A 690     -34.601 -13.610 -44.042  1.00  0.150          C  
ATOM  10838  CD1 LEU A 690     -33.453 -14.117 -43.294  1.00  0.150          C  
ATOM  10839  CD2 LEU A 690     -34.909 -14.532 -45.190  1.00  0.150          C  
ATOM  10840  H   LEU A 690     -37.719 -12.926 -41.450  1.00  0.120          H  
ATOM  10841  HA  LEU A 690     -34.925 -13.042 -41.192  1.00  0.130          H  
ATOM  10842 1HB  LEU A 690     -36.092 -14.502 -42.742  1.00  0.180          H  
ATOM  10843 2HB  LEU A 690     -36.681 -13.123 -43.675  1.00  0.180          H  
ATOM  10844  HG  LEU A 690     -34.354 -12.621 -44.433  1.00  0.180          H  
ATOM  10845 1HD1 LEU A 690     -32.617 -14.164 -43.944  1.00  0.180          H  
ATOM  10846 2HD1 LEU A 690     -33.238 -13.453 -42.518  1.00  0.180          H  
ATOM  10847 3HD1 LEU A 690     -33.673 -15.083 -42.895  1.00  0.180          H  
ATOM  10848 1HD2 LEU A 690     -34.047 -14.600 -45.855  1.00  0.180          H  
ATOM  10849 2HD2 LEU A 690     -35.139 -15.518 -44.793  1.00  0.180          H  
ATOM  10850 3HD2 LEU A 690     -35.763 -14.142 -45.737  1.00  0.180          H  
ATOM  10851  N   LEU A 691     -35.999 -10.457 -42.896  1.00  0.100          N  
ATOM  10852  CA  LEU A 691     -35.584  -9.177 -43.405  1.00  0.120          C  
ATOM  10853  C   LEU A 691     -35.119  -8.260 -42.271  1.00  0.110          C  
ATOM  10854  O   LEU A 691     -34.115  -7.559 -42.431  1.00  0.110          O  
ATOM  10855  CB  LEU A 691     -36.740  -8.620 -44.214  1.00  0.160          C  
ATOM  10856  CG  LEU A 691     -37.049  -9.447 -45.517  1.00  0.160          C  
ATOM  10857  CD1 LEU A 691     -38.327  -8.991 -46.055  1.00  0.160          C  
ATOM  10858  CD2 LEU A 691     -35.936  -9.276 -46.580  1.00  0.160          C  
ATOM  10859  H   LEU A 691     -36.971 -10.769 -42.998  1.00  0.120          H  
ATOM  10860  HA  LEU A 691     -34.733  -9.334 -44.056  1.00  0.140          H  
ATOM  10861 1HB  LEU A 691     -37.634  -8.632 -43.587  1.00  0.190          H  
ATOM  10862 2HB  LEU A 691     -36.520  -7.591 -44.496  1.00  0.190          H  
ATOM  10863  HG  LEU A 691     -37.144 -10.503 -45.265  1.00  0.190          H  
ATOM  10864 1HD1 LEU A 691     -38.576  -9.559 -46.938  1.00  0.190          H  
ATOM  10865 2HD1 LEU A 691     -39.101  -9.133 -45.303  1.00  0.190          H  
ATOM  10866 3HD1 LEU A 691     -38.246  -7.954 -46.306  1.00  0.190          H  
ATOM  10867 1HD2 LEU A 691     -36.197  -9.851 -47.464  1.00  0.190          H  
ATOM  10868 2HD2 LEU A 691     -35.843  -8.223 -46.852  1.00  0.190          H  
ATOM  10869 3HD2 LEU A 691     -34.990  -9.634 -46.202  1.00  0.190          H  
ATOM  10870  N   LEU A 692     -35.802  -8.280 -41.111  1.00  0.090          N  
ATOM  10871  CA  LEU A 692     -35.363  -7.480 -39.967  1.00  0.080          C  
ATOM  10872  C   LEU A 692     -34.008  -7.951 -39.469  1.00  0.080          C  
ATOM  10873  O   LEU A 692     -33.155  -7.137 -39.106  1.00  0.080          O  
ATOM  10874  CB  LEU A 692     -36.374  -7.583 -38.815  1.00  0.120          C  
ATOM  10875  CG  LEU A 692     -37.719  -6.848 -38.977  1.00  0.120          C  
ATOM  10876  CD1 LEU A 692     -38.690  -7.354 -37.886  1.00  0.120          C  
ATOM  10877  CD2 LEU A 692     -37.472  -5.309 -38.813  1.00  0.120          C  
ATOM  10878  H   LEU A 692     -36.656  -8.843 -41.026  1.00  0.110          H  
ATOM  10879  HA  LEU A 692     -35.266  -6.448 -40.287  1.00  0.100          H  
ATOM  10880 1HB  LEU A 692     -36.606  -8.641 -38.677  1.00  0.140          H  
ATOM  10881 2HB  LEU A 692     -35.900  -7.223 -37.906  1.00  0.140          H  
ATOM  10882  HG  LEU A 692     -38.150  -7.053 -39.958  1.00  0.140          H  
ATOM  10883 1HD1 LEU A 692     -39.644  -6.849 -37.974  1.00  0.140          H  
ATOM  10884 2HD1 LEU A 692     -38.845  -8.425 -38.011  1.00  0.140          H  
ATOM  10885 3HD1 LEU A 692     -38.271  -7.167 -36.906  1.00  0.140          H  
ATOM  10886 1HD2 LEU A 692     -38.398  -4.772 -38.904  1.00  0.140          H  
ATOM  10887 2HD2 LEU A 692     -37.044  -5.113 -37.829  1.00  0.140          H  
ATOM  10888 3HD2 LEU A 692     -36.789  -4.953 -39.578  1.00  0.140          H  
ATOM  10889  N   GLY A 693     -33.824  -9.270 -39.435  1.00  0.090          N  
ATOM  10890  CA  GLY A 693     -32.598  -9.911 -38.997  1.00  0.090          C  
ATOM  10891  C   GLY A 693     -31.414  -9.537 -39.888  1.00  0.090          C  
ATOM  10892  O   GLY A 693     -30.374  -9.075 -39.401  1.00  0.090          O  
ATOM  10893  H   GLY A 693     -34.599  -9.882 -39.703  1.00  0.110          H  
ATOM  10894 1HA  GLY A 693     -32.395  -9.616 -37.972  1.00  0.110          H  
ATOM  10895 2HA  GLY A 693     -32.750 -10.991 -38.998  1.00  0.110          H  
ATOM  10896  N   LEU A 694     -31.568  -9.728 -41.207  1.00  0.090          N  
ATOM  10897  CA  LEU A 694     -30.500  -9.398 -42.141  1.00  0.100          C  
ATOM  10898  C   LEU A 694     -30.208  -7.908 -42.109  1.00  0.110          C  
ATOM  10899  O   LEU A 694     -29.041  -7.514 -42.147  1.00  0.140          O  
ATOM  10900  CB  LEU A 694     -30.875  -9.799 -43.580  1.00  0.140          C  
ATOM  10901  CG  LEU A 694     -30.962 -11.312 -43.910  1.00  0.140          C  
ATOM  10902  CD1 LEU A 694     -31.546 -11.473 -45.319  1.00  0.140          C  
ATOM  10903  CD2 LEU A 694     -29.557 -11.981 -43.808  1.00  0.140          C  
ATOM  10904  H   LEU A 694     -32.447 -10.123 -41.550  1.00  0.110          H  
ATOM  10905  HA  LEU A 694     -29.599  -9.919 -41.833  1.00  0.120          H  
ATOM  10906 1HB  LEU A 694     -31.860  -9.373 -43.790  1.00  0.160          H  
ATOM  10907 2HB  LEU A 694     -30.157  -9.344 -44.261  1.00  0.160          H  
ATOM  10908  HG  LEU A 694     -31.638 -11.781 -43.222  1.00  0.160          H  
ATOM  10909 1HD1 LEU A 694     -31.636 -12.532 -45.559  1.00  0.160          H  
ATOM  10910 2HD1 LEU A 694     -32.534 -11.009 -45.355  1.00  0.160          H  
ATOM  10911 3HD1 LEU A 694     -30.896 -10.994 -46.043  1.00  0.160          H  
ATOM  10912 1HD2 LEU A 694     -29.639 -13.032 -44.043  1.00  0.160          H  
ATOM  10913 2HD2 LEU A 694     -28.872 -11.511 -44.515  1.00  0.160          H  
ATOM  10914 3HD2 LEU A 694     -29.160 -11.880 -42.803  1.00  0.160          H  
ATOM  10915  N   THR A 695     -31.257  -7.077 -42.009  1.00  0.110          N  
ATOM  10916  CA  THR A 695     -31.106  -5.631 -41.964  1.00  0.130          C  
ATOM  10917  C   THR A 695     -30.310  -5.225 -40.733  1.00  0.120          C  
ATOM  10918  O   THR A 695     -29.380  -4.417 -40.819  1.00  0.130          O  
ATOM  10919  CB  THR A 695     -32.487  -4.935 -41.942  1.00  0.170          C  
ATOM  10920  OG1 THR A 695     -33.206  -5.231 -43.146  1.00  0.170          O  
ATOM  10921  CG2 THR A 695     -32.324  -3.473 -41.840  1.00  0.170          C  
ATOM  10922  H   THR A 695     -32.209  -7.445 -42.001  1.00  0.130          H  
ATOM  10923  HA  THR A 695     -30.563  -5.309 -42.853  1.00  0.160          H  
ATOM  10924  HB  THR A 695     -33.059  -5.292 -41.089  1.00  0.210          H  
ATOM  10925  HG1 THR A 695     -33.492  -6.161 -43.123  1.00  0.210          H  
ATOM  10926 1HG2 THR A 695     -33.299  -3.008 -41.829  1.00  0.210          H  
ATOM  10927 2HG2 THR A 695     -31.797  -3.215 -40.944  1.00  0.210          H  
ATOM  10928 3HG2 THR A 695     -31.775  -3.143 -42.685  1.00  0.210          H  
ATOM  10929  N   TYR A 696     -30.675  -5.773 -39.575  1.00  0.120          N  
ATOM  10930  CA  TYR A 696     -29.996  -5.470 -38.335  1.00  0.120          C  
ATOM  10931  C   TYR A 696     -28.518  -5.797 -38.429  1.00  0.110          C  
ATOM  10932  O   TYR A 696     -27.658  -4.950 -38.163  1.00  0.120          O  
ATOM  10933  CB  TYR A 696     -30.613  -6.296 -37.204  1.00  0.170          C  
ATOM  10934  CG  TYR A 696     -29.961  -6.132 -35.857  1.00  0.170          C  
ATOM  10935  CD1 TYR A 696     -30.411  -5.168 -34.993  1.00  0.170          C  
ATOM  10936  CD2 TYR A 696     -28.889  -6.943 -35.490  1.00  0.170          C  
ATOM  10937  CE1 TYR A 696     -29.808  -5.026 -33.770  1.00  0.170          C  
ATOM  10938  CE2 TYR A 696     -28.294  -6.794 -34.278  1.00  0.170          C  
ATOM  10939  CZ  TYR A 696     -28.758  -5.839 -33.420  1.00  0.170          C  
ATOM  10940  OH  TYR A 696     -28.181  -5.674 -32.212  1.00  0.170          O  
ATOM  10941  H   TYR A 696     -31.477  -6.407 -39.544  1.00  0.140          H  
ATOM  10942  HA  TYR A 696     -30.101  -4.411 -38.124  1.00  0.140          H  
ATOM  10943 1HB  TYR A 696     -31.664  -6.029 -37.107  1.00  0.200          H  
ATOM  10944 2HB  TYR A 696     -30.581  -7.348 -37.469  1.00  0.200          H  
ATOM  10945  HD1 TYR A 696     -31.245  -4.521 -35.266  1.00  0.200          H  
ATOM  10946  HD2 TYR A 696     -28.520  -7.696 -36.165  1.00  0.200          H  
ATOM  10947  HE1 TYR A 696     -30.159  -4.267 -33.073  1.00  0.200          H  
ATOM  10948  HE2 TYR A 696     -27.457  -7.430 -33.995  1.00  0.200          H  
ATOM  10949  HH  TYR A 696     -28.679  -5.006 -31.723  1.00  0.200          H  
ATOM  10950  N   LEU A 697     -28.205  -7.029 -38.816  1.00  0.110          N  
ATOM  10951  CA  LEU A 697     -26.816  -7.418 -38.830  1.00  0.110          C  
ATOM  10952  C   LEU A 697     -26.024  -6.655 -39.876  1.00  0.110          C  
ATOM  10953  O   LEU A 697     -24.882  -6.265 -39.625  1.00  0.130          O  
ATOM  10954  CB  LEU A 697     -26.704  -8.911 -39.084  1.00  0.150          C  
ATOM  10955  CG  LEU A 697     -27.225  -9.829 -38.021  1.00  0.150          C  
ATOM  10956  CD1 LEU A 697     -27.243 -11.246 -38.561  1.00  0.150          C  
ATOM  10957  CD2 LEU A 697     -26.352  -9.760 -36.754  1.00  0.150          C  
ATOM  10958  H   LEU A 697     -28.947  -7.694 -39.065  1.00  0.130          H  
ATOM  10959  HA  LEU A 697     -26.396  -7.177 -37.863  1.00  0.130          H  
ATOM  10960 1HB  LEU A 697     -27.216  -9.139 -40.022  1.00  0.180          H  
ATOM  10961 2HB  LEU A 697     -25.672  -9.143 -39.166  1.00  0.180          H  
ATOM  10962  HG  LEU A 697     -28.218  -9.542 -37.799  1.00  0.180          H  
ATOM  10963 1HD1 LEU A 697     -27.651 -11.922 -37.806  1.00  0.180          H  
ATOM  10964 2HD1 LEU A 697     -27.869 -11.281 -39.455  1.00  0.180          H  
ATOM  10965 3HD1 LEU A 697     -26.232 -11.557 -38.809  1.00  0.180          H  
ATOM  10966 1HD2 LEU A 697     -26.765 -10.434 -36.011  1.00  0.180          H  
ATOM  10967 2HD2 LEU A 697     -25.329 -10.062 -36.992  1.00  0.180          H  
ATOM  10968 3HD2 LEU A 697     -26.343  -8.764 -36.348  1.00  0.180          H  
ATOM  10969  N   GLU A 698     -26.600  -6.433 -41.057  1.00  0.110          N  
ATOM  10970  CA  GLU A 698     -25.874  -5.708 -42.076  1.00  0.120          C  
ATOM  10971  C   GLU A 698     -25.584  -4.280 -41.626  1.00  0.120          C  
ATOM  10972  O   GLU A 698     -24.488  -3.772 -41.859  1.00  0.120          O  
ATOM  10973  CB  GLU A 698     -26.618  -5.751 -43.408  1.00  0.160          C  
ATOM  10974  CG  GLU A 698     -25.871  -5.093 -44.542  1.00  0.160          C  
ATOM  10975  CD  GLU A 698     -26.472  -5.386 -45.899  1.00  0.160          C  
ATOM  10976  OE1 GLU A 698     -27.482  -6.058 -45.957  1.00  0.160          O  
ATOM  10977  OE2 GLU A 698     -25.904  -4.954 -46.880  1.00  0.160          O  
ATOM  10978  H   GLU A 698     -27.540  -6.780 -41.272  1.00  0.130          H  
ATOM  10979  HA  GLU A 698     -24.917  -6.206 -42.227  1.00  0.140          H  
ATOM  10980 1HB  GLU A 698     -26.815  -6.787 -43.680  1.00  0.200          H  
ATOM  10981 2HB  GLU A 698     -27.586  -5.252 -43.299  1.00  0.200          H  
ATOM  10982 1HG  GLU A 698     -25.880  -4.017 -44.380  1.00  0.200          H  
ATOM  10983 2HG  GLU A 698     -24.852  -5.404 -44.504  1.00  0.200          H  
ATOM  10984  N   ARG A 699     -26.558  -3.619 -40.981  1.00  0.140          N  
ATOM  10985  CA  ARG A 699     -26.341  -2.261 -40.515  1.00  0.160          C  
ATOM  10986  C   ARG A 699     -25.241  -2.171 -39.460  1.00  0.180          C  
ATOM  10987  O   ARG A 699     -24.500  -1.186 -39.424  1.00  0.250          O  
ATOM  10988  CB  ARG A 699     -27.641  -1.654 -39.958  1.00  0.220          C  
ATOM  10989  CG  ARG A 699     -27.549  -0.203 -39.482  1.00  0.220          C  
ATOM  10990  CD  ARG A 699     -27.336  -0.092 -38.029  1.00  0.220          C  
ATOM  10991  NE  ARG A 699     -27.159   1.264 -37.616  1.00  0.220          N  
ATOM  10992  CZ  ARG A 699     -25.965   1.890 -37.607  1.00  0.220          C  
ATOM  10993  NH1 ARG A 699     -24.869   1.249 -37.991  1.00  0.220          N  
ATOM  10994  NH2 ARG A 699     -25.884   3.150 -37.206  1.00  0.220          N  
ATOM  10995  H   ARG A 699     -27.478  -4.051 -40.850  1.00  0.170          H  
ATOM  10996  HA  ARG A 699     -26.042  -1.661 -41.375  1.00  0.190          H  
ATOM  10997 1HB  ARG A 699     -28.426  -1.701 -40.658  1.00  0.260          H  
ATOM  10998 2HB  ARG A 699     -27.955  -2.255 -39.099  1.00  0.260          H  
ATOM  10999 1HG  ARG A 699     -26.726   0.292 -39.995  1.00  0.260          H  
ATOM  11000 2HG  ARG A 699     -28.481   0.308 -39.724  1.00  0.260          H  
ATOM  11001 1HD  ARG A 699     -28.221  -0.474 -37.526  1.00  0.260          H  
ATOM  11002 2HD  ARG A 699     -26.496  -0.653 -37.698  1.00  0.260          H  
ATOM  11003  HE  ARG A 699     -27.979   1.782 -37.314  1.00  0.260          H  
ATOM  11004 1HH1 ARG A 699     -24.898   0.270 -38.323  1.00  0.260          H  
ATOM  11005 2HH1 ARG A 699     -23.972   1.718 -37.958  1.00  0.260          H  
ATOM  11006 1HH2 ARG A 699     -26.715   3.647 -36.924  1.00  0.260          H  
ATOM  11007 2HH2 ARG A 699     -24.989   3.622 -37.200  1.00  0.260          H  
ATOM  11008  N   TRP A 700     -25.162  -3.161 -38.564  1.00  0.150          N  
ATOM  11009  CA  TRP A 700     -24.183  -3.116 -37.483  1.00  0.200          C  
ATOM  11010  C   TRP A 700     -22.790  -3.706 -37.721  1.00  0.200          C  
ATOM  11011  O   TRP A 700     -21.824  -3.251 -37.105  1.00  0.260          O  
ATOM  11012  CB  TRP A 700     -24.792  -3.776 -36.241  1.00  0.260          C  
ATOM  11013  CG  TRP A 700     -25.887  -2.965 -35.691  1.00  0.260          C  
ATOM  11014  CD1 TRP A 700     -27.216  -3.244 -35.646  1.00  0.260          C  
ATOM  11015  CD2 TRP A 700     -25.744  -1.662 -35.154  1.00  0.260          C  
ATOM  11016  NE1 TRP A 700     -27.890  -2.186 -35.112  1.00  0.260          N  
ATOM  11017  CE2 TRP A 700     -27.009  -1.220 -34.813  1.00  0.260          C  
ATOM  11018  CE3 TRP A 700     -24.671  -0.834 -34.961  1.00  0.260          C  
ATOM  11019  CZ2 TRP A 700     -27.213   0.005 -34.294  1.00  0.260          C  
ATOM  11020  CZ3 TRP A 700     -24.884   0.378 -34.448  1.00  0.260          C  
ATOM  11021  CH2 TRP A 700     -26.116   0.803 -34.114  1.00  0.260          C  
ATOM  11022  H   TRP A 700     -25.850  -3.924 -38.603  1.00  0.180          H  
ATOM  11023  HA  TRP A 700     -24.033  -2.069 -37.264  1.00  0.240          H  
ATOM  11024 1HB  TRP A 700     -25.201  -4.750 -36.514  1.00  0.310          H  
ATOM  11025 2HB  TRP A 700     -24.031  -3.929 -35.484  1.00  0.310          H  
ATOM  11026  HD1 TRP A 700     -27.675  -4.155 -35.987  1.00  0.310          H  
ATOM  11027  HE1 TRP A 700     -28.892  -2.094 -34.967  1.00  0.310          H  
ATOM  11028  HE3 TRP A 700     -23.675  -1.140 -35.234  1.00  0.310          H  
ATOM  11029  HZ2 TRP A 700     -28.194   0.345 -34.050  1.00  0.310          H  
ATOM  11030  HZ3 TRP A 700     -24.047   0.998 -34.329  1.00  0.310          H  
ATOM  11031  HH2 TRP A 700     -26.230   1.792 -33.710  1.00  0.310          H  
ATOM  11032  N   TYR A 701     -22.673  -4.696 -38.596  1.00  0.170          N  
ATOM  11033  CA  TYR A 701     -21.416  -5.411 -38.786  1.00  0.220          C  
ATOM  11034  C   TYR A 701     -20.768  -5.309 -40.165  1.00  0.290          C  
ATOM  11035  O   TYR A 701     -20.290  -6.310 -40.681  1.00  0.640          O  
ATOM  11036  CB  TYR A 701     -21.636  -6.871 -38.400  1.00  0.290          C  
ATOM  11037  CG  TYR A 701     -22.071  -6.998 -36.946  1.00  0.290          C  
ATOM  11038  CD1 TYR A 701     -23.412  -7.148 -36.629  1.00  0.290          C  
ATOM  11039  CD2 TYR A 701     -21.136  -6.952 -35.940  1.00  0.290          C  
ATOM  11040  CE1 TYR A 701     -23.813  -7.238 -35.314  1.00  0.290          C  
ATOM  11041  CE2 TYR A 701     -21.533  -7.045 -34.634  1.00  0.290          C  
ATOM  11042  CZ  TYR A 701     -22.863  -7.184 -34.314  1.00  0.290          C  
ATOM  11043  OH  TYR A 701     -23.246  -7.258 -32.997  1.00  0.290          O  
ATOM  11044  H   TYR A 701     -23.503  -5.045 -39.084  1.00  0.200          H  
ATOM  11045  HA  TYR A 701     -20.708  -4.999 -38.085  1.00  0.260          H  
ATOM  11046 1HB  TYR A 701     -22.405  -7.316 -39.038  1.00  0.350          H  
ATOM  11047 2HB  TYR A 701     -20.717  -7.432 -38.539  1.00  0.350          H  
ATOM  11048  HD1 TYR A 701     -24.144  -7.183 -37.420  1.00  0.350          H  
ATOM  11049  HD2 TYR A 701     -20.087  -6.836 -36.183  1.00  0.350          H  
ATOM  11050  HE1 TYR A 701     -24.868  -7.346 -35.068  1.00  0.350          H  
ATOM  11051  HE2 TYR A 701     -20.796  -7.002 -33.852  1.00  0.350          H  
ATOM  11052  HH  TYR A 701     -24.192  -7.419 -32.933  1.00  0.350          H  
ATOM  11053  N   ASN A 702     -20.786  -4.146 -40.807  1.00  0.180          N  
ATOM  11054  CA  ASN A 702     -20.197  -4.040 -42.142  1.00  0.290          C  
ATOM  11055  C   ASN A 702     -18.792  -3.417 -42.198  1.00  0.340          C  
ATOM  11056  O   ASN A 702     -18.346  -2.987 -43.262  1.00  0.680          O  
ATOM  11057  CB  ASN A 702     -21.176  -3.331 -43.056  1.00  0.360          C  
ATOM  11058  CG  ASN A 702     -21.446  -1.945 -42.617  1.00  0.360          C  
ATOM  11059  OD1 ASN A 702     -21.072  -1.575 -41.501  1.00  0.360          O  
ATOM  11060  ND2 ASN A 702     -22.095  -1.167 -43.448  1.00  0.360          N  
ATOM  11061  H   ASN A 702     -21.199  -3.318 -40.384  1.00  0.220          H  
ATOM  11062  HA  ASN A 702     -20.083  -5.048 -42.530  1.00  0.350          H  
ATOM  11063 1HB  ASN A 702     -20.784  -3.314 -44.072  1.00  0.430          H  
ATOM  11064 2HB  ASN A 702     -22.119  -3.884 -43.075  1.00  0.430          H  
ATOM  11065 1HD2 ASN A 702     -22.309  -0.225 -43.187  1.00  0.430          H  
ATOM  11066 2HD2 ASN A 702     -22.387  -1.516 -44.337  1.00  0.430          H  
ATOM  11067  N   PHE A 703     -18.094  -3.385 -41.072  1.00  0.170          N  
ATOM  11068  CA  PHE A 703     -16.740  -2.848 -41.020  1.00  0.170          C  
ATOM  11069  C   PHE A 703     -15.726  -3.848 -41.563  1.00  0.180          C  
ATOM  11070  O   PHE A 703     -15.962  -5.056 -41.537  1.00  0.250          O  
ATOM  11071  CB  PHE A 703     -16.400  -2.443 -39.588  1.00  0.240          C  
ATOM  11072  CG  PHE A 703     -16.819  -3.429 -38.573  1.00  0.240          C  
ATOM  11073  CD1 PHE A 703     -16.060  -4.538 -38.260  1.00  0.240          C  
ATOM  11074  CD2 PHE A 703     -18.009  -3.229 -37.901  1.00  0.240          C  
ATOM  11075  CE1 PHE A 703     -16.495  -5.421 -37.303  1.00  0.240          C  
ATOM  11076  CE2 PHE A 703     -18.428  -4.101 -36.958  1.00  0.240          C  
ATOM  11077  CZ  PHE A 703     -17.679  -5.202 -36.655  1.00  0.240          C  
ATOM  11078  H   PHE A 703     -18.516  -3.759 -40.234  1.00  0.200          H  
ATOM  11079  HA  PHE A 703     -16.701  -1.953 -41.642  1.00  0.200          H  
ATOM  11080 1HB  PHE A 703     -15.325  -2.312 -39.494  1.00  0.290          H  
ATOM  11081 2HB  PHE A 703     -16.875  -1.491 -39.355  1.00  0.290          H  
ATOM  11082  HD1 PHE A 703     -15.117  -4.722 -38.781  1.00  0.290          H  
ATOM  11083  HD2 PHE A 703     -18.623  -2.349 -38.131  1.00  0.290          H  
ATOM  11084  HE1 PHE A 703     -15.900  -6.298 -37.061  1.00  0.290          H  
ATOM  11085  HE2 PHE A 703     -19.370  -3.918 -36.447  1.00  0.290          H  
ATOM  11086  HZ  PHE A 703     -18.024  -5.900 -35.900  1.00  0.290          H  
ATOM  11087  N   LYS A 704     -14.582  -3.345 -42.031  1.00  0.200          N  
ATOM  11088  CA  LYS A 704     -13.533  -4.215 -42.552  1.00  0.220          C  
ATOM  11089  C   LYS A 704     -12.304  -4.346 -41.675  1.00  0.250          C  
ATOM  11090  O   LYS A 704     -11.977  -3.458 -40.882  1.00  0.320          O  
ATOM  11091  CB  LYS A 704     -13.033  -3.726 -43.924  1.00  0.300          C  
ATOM  11092  CG  LYS A 704     -14.039  -3.754 -45.061  1.00  0.300          C  
ATOM  11093  CD  LYS A 704     -13.397  -3.352 -46.396  1.00  0.300          C  
ATOM  11094  CE  LYS A 704     -14.424  -3.395 -47.533  1.00  0.300          C  
ATOM  11095  NZ  LYS A 704     -13.844  -3.004 -48.868  1.00  0.300          N  
ATOM  11096  H   LYS A 704     -14.454  -2.343 -42.051  1.00  0.240          H  
ATOM  11097  HA  LYS A 704     -13.947  -5.211 -42.661  1.00  0.260          H  
ATOM  11098 1HB  LYS A 704     -12.663  -2.707 -43.831  1.00  0.360          H  
ATOM  11099 2HB  LYS A 704     -12.184  -4.345 -44.235  1.00  0.360          H  
ATOM  11100 1HG  LYS A 704     -14.396  -4.737 -45.180  1.00  0.360          H  
ATOM  11101 2HG  LYS A 704     -14.880  -3.102 -44.833  1.00  0.360          H  
ATOM  11102 1HD  LYS A 704     -12.985  -2.347 -46.318  1.00  0.360          H  
ATOM  11103 2HD  LYS A 704     -12.583  -4.044 -46.625  1.00  0.360          H  
ATOM  11104 1HE  LYS A 704     -14.830  -4.403 -47.607  1.00  0.360          H  
ATOM  11105 2HE  LYS A 704     -15.232  -2.706 -47.288  1.00  0.360          H  
ATOM  11106 1HZ  LYS A 704     -14.578  -3.039 -49.560  1.00  0.360          H  
ATOM  11107 2HZ  LYS A 704     -13.480  -2.064 -48.813  1.00  0.360          H  
ATOM  11108 3HZ  LYS A 704     -13.100  -3.634 -49.160  1.00  0.360          H  
ATOM  11109  N   TYR A 705     -11.605  -5.451 -41.895  1.00  0.240          N  
ATOM  11110  CA  TYR A 705     -10.285  -5.725 -41.357  1.00  0.260          C  
ATOM  11111  C   TYR A 705      -9.400  -5.830 -42.594  1.00  0.270          C  
ATOM  11112  O   TYR A 705      -9.514  -6.814 -43.338  1.00  0.310          O  
ATOM  11113  CB  TYR A 705     -10.260  -7.034 -40.559  1.00  0.360          C  
ATOM  11114  CG  TYR A 705     -11.180  -7.047 -39.357  1.00  0.360          C  
ATOM  11115  CD1 TYR A 705     -12.494  -7.493 -39.498  1.00  0.360          C  
ATOM  11116  CD2 TYR A 705     -10.731  -6.609 -38.127  1.00  0.360          C  
ATOM  11117  CE1 TYR A 705     -13.333  -7.487 -38.414  1.00  0.360          C  
ATOM  11118  CE2 TYR A 705     -11.586  -6.607 -37.053  1.00  0.360          C  
ATOM  11119  CZ  TYR A 705     -12.870  -7.037 -37.198  1.00  0.360          C  
ATOM  11120  OH  TYR A 705     -13.708  -7.014 -36.139  1.00  0.360          O  
ATOM  11121  H   TYR A 705     -12.021  -6.134 -42.535  1.00  0.290          H  
ATOM  11122  HA  TYR A 705      -9.944  -4.894 -40.745  1.00  0.310          H  
ATOM  11123 1HB  TYR A 705     -10.536  -7.867 -41.210  1.00  0.430          H  
ATOM  11124 2HB  TYR A 705      -9.246  -7.215 -40.206  1.00  0.430          H  
ATOM  11125  HD1 TYR A 705     -12.855  -7.842 -40.468  1.00  0.430          H  
ATOM  11126  HD2 TYR A 705      -9.713  -6.256 -38.008  1.00  0.430          H  
ATOM  11127  HE1 TYR A 705     -14.356  -7.830 -38.512  1.00  0.430          H  
ATOM  11128  HE2 TYR A 705     -11.249  -6.252 -36.088  1.00  0.430          H  
ATOM  11129  HH  TYR A 705     -13.250  -6.626 -35.387  1.00  0.430          H  
ATOM  11130  N   ASP A 706      -8.504  -4.865 -42.815  1.00  0.390          N  
ATOM  11131  CA  ASP A 706      -7.739  -4.855 -44.057  1.00  0.460          C  
ATOM  11132  C   ASP A 706      -8.739  -4.768 -45.212  1.00  0.360          C  
ATOM  11133  O   ASP A 706      -9.590  -3.878 -45.211  1.00  0.430          O  
ATOM  11134  CB  ASP A 706      -6.834  -6.097 -44.178  1.00  0.620          C  
ATOM  11135  CG  ASP A 706      -5.854  -6.012 -45.310  1.00  0.620          C  
ATOM  11136  OD1 ASP A 706      -4.938  -5.228 -45.321  1.00  0.620          O  
ATOM  11137  OD2 ASP A 706      -6.123  -6.758 -46.230  1.00  0.620          O  
ATOM  11138  H   ASP A 706      -8.432  -4.075 -42.187  1.00  0.470          H  
ATOM  11139  HA  ASP A 706      -7.108  -3.966 -44.080  1.00  0.550          H  
ATOM  11140 1HB  ASP A 706      -6.289  -6.247 -43.269  1.00  0.740          H  
ATOM  11141 2HB  ASP A 706      -7.418  -6.995 -44.331  1.00  0.740          H  
ATOM  11142  N   ASN A 707      -8.681  -5.680 -46.180  1.00  0.300          N  
ATOM  11143  CA  ASN A 707      -9.611  -5.618 -47.298  1.00  0.250          C  
ATOM  11144  C   ASN A 707     -10.813  -6.571 -47.188  1.00  0.210          C  
ATOM  11145  O   ASN A 707     -11.576  -6.702 -48.147  1.00  0.240          O  
ATOM  11146  CB  ASN A 707      -8.835  -5.878 -48.568  1.00  0.370          C  
ATOM  11147  CG  ASN A 707      -7.903  -4.744 -48.875  1.00  0.370          C  
ATOM  11148  OD1 ASN A 707      -8.315  -3.728 -49.455  1.00  0.370          O  
ATOM  11149  ND2 ASN A 707      -6.666  -4.870 -48.469  1.00  0.370          N  
ATOM  11150  H   ASN A 707      -7.937  -6.387 -46.185  1.00  0.360          H  
ATOM  11151  HA  ASN A 707     -10.012  -4.606 -47.344  1.00  0.300          H  
ATOM  11152 1HB  ASN A 707      -8.250  -6.798 -48.457  1.00  0.440          H  
ATOM  11153 2HB  ASN A 707      -9.519  -6.020 -49.403  1.00  0.440          H  
ATOM  11154 1HD2 ASN A 707      -6.006  -4.139 -48.626  1.00  0.440          H  
ATOM  11155 2HD2 ASN A 707      -6.374  -5.710 -47.956  1.00  0.440          H  
ATOM  11156  N   THR A 708     -11.027  -7.183 -46.020  1.00  0.190          N  
ATOM  11157  CA  THR A 708     -12.136  -8.123 -45.826  1.00  0.160          C  
ATOM  11158  C   THR A 708     -13.264  -7.598 -44.945  1.00  0.170          C  
ATOM  11159  O   THR A 708     -13.048  -7.152 -43.816  1.00  0.180          O  
ATOM  11160  CB  THR A 708     -11.625  -9.458 -45.239  1.00  0.240          C  
ATOM  11161  OG1 THR A 708     -10.721 -10.059 -46.172  1.00  0.240          O  
ATOM  11162  CG2 THR A 708     -12.756 -10.417 -44.917  1.00  0.240          C  
ATOM  11163  H   THR A 708     -10.385  -7.022 -45.239  1.00  0.230          H  
ATOM  11164  HA  THR A 708     -12.561  -8.345 -46.805  1.00  0.190          H  
ATOM  11165  HB  THR A 708     -11.076  -9.252 -44.317  1.00  0.280          H  
ATOM  11166  HG1 THR A 708     -11.176 -10.140 -47.048  1.00  0.280          H  
ATOM  11167 1HG2 THR A 708     -12.339 -11.339 -44.515  1.00  0.280          H  
ATOM  11168 2HG2 THR A 708     -13.435  -9.989 -44.183  1.00  0.280          H  
ATOM  11169 3HG2 THR A 708     -13.299 -10.625 -45.831  1.00  0.280          H  
ATOM  11170  N   SER A 709     -14.496  -7.676 -45.452  1.00  0.170          N  
ATOM  11171  CA  SER A 709     -15.650  -7.195 -44.693  1.00  0.170          C  
ATOM  11172  C   SER A 709     -16.226  -8.209 -43.742  1.00  0.140          C  
ATOM  11173  O   SER A 709     -16.523  -9.351 -44.122  1.00  0.150          O  
ATOM  11174  CB  SER A 709     -16.755  -6.713 -45.600  1.00  0.240          C  
ATOM  11175  OG  SER A 709     -17.894  -6.381 -44.839  1.00  0.240          O  
ATOM  11176  H   SER A 709     -14.618  -8.071 -46.375  1.00  0.200          H  
ATOM  11177  HA  SER A 709     -15.338  -6.356 -44.080  1.00  0.200          H  
ATOM  11178 1HB  SER A 709     -16.419  -5.842 -46.153  1.00  0.290          H  
ATOM  11179 2HB  SER A 709     -17.007  -7.491 -46.322  1.00  0.290          H  
ATOM  11180  HG  SER A 709     -18.497  -5.944 -45.451  1.00  0.290          H  
ATOM  11181  N   ALA A 710     -16.424  -7.743 -42.507  1.00  0.140          N  
ATOM  11182  CA  ALA A 710     -16.991  -8.493 -41.406  1.00  0.140          C  
ATOM  11183  C   ALA A 710     -18.384  -8.975 -41.745  1.00  0.160          C  
ATOM  11184  O   ALA A 710     -18.841  -9.993 -41.232  1.00  0.220          O  
ATOM  11185  CB  ALA A 710     -17.045  -7.629 -40.157  1.00  0.200          C  
ATOM  11186  H   ALA A 710     -16.145  -6.776 -42.304  1.00  0.170          H  
ATOM  11187  HA  ALA A 710     -16.356  -9.354 -41.222  1.00  0.170          H  
ATOM  11188 1HB  ALA A 710     -17.452  -8.198 -39.325  1.00  0.240          H  
ATOM  11189 2HB  ALA A 710     -16.048  -7.288 -39.914  1.00  0.240          H  
ATOM  11190 3HB  ALA A 710     -17.682  -6.760 -40.347  1.00  0.240          H  
ATOM  11191  N   LYS A 711     -19.079  -8.257 -42.625  1.00  0.160          N  
ATOM  11192  CA  LYS A 711     -20.444  -8.604 -42.966  1.00  0.180          C  
ATOM  11193  C   LYS A 711     -20.574 -10.070 -43.320  1.00  0.150          C  
ATOM  11194  O   LYS A 711     -21.510 -10.741 -42.889  1.00  0.200          O  
ATOM  11195  CB  LYS A 711     -20.953  -7.760 -44.140  1.00  0.240          C  
ATOM  11196  CG  LYS A 711     -22.393  -8.085 -44.570  1.00  0.240          C  
ATOM  11197  CD  LYS A 711     -22.948  -7.113 -45.616  1.00  0.240          C  
ATOM  11198  CE  LYS A 711     -22.295  -7.235 -46.986  1.00  0.240          C  
ATOM  11199  NZ  LYS A 711     -23.066  -6.458 -48.026  1.00  0.240          N  
ATOM  11200  H   LYS A 711     -18.638  -7.454 -43.071  1.00  0.190          H  
ATOM  11201  HA  LYS A 711     -21.071  -8.404 -42.095  1.00  0.220          H  
ATOM  11202 1HB  LYS A 711     -20.910  -6.712 -43.878  1.00  0.290          H  
ATOM  11203 2HB  LYS A 711     -20.296  -7.916 -44.994  1.00  0.290          H  
ATOM  11204 1HG  LYS A 711     -22.444  -9.103 -44.969  1.00  0.290          H  
ATOM  11205 2HG  LYS A 711     -23.039  -8.026 -43.700  1.00  0.290          H  
ATOM  11206 1HD  LYS A 711     -24.020  -7.287 -45.728  1.00  0.290          H  
ATOM  11207 2HD  LYS A 711     -22.796  -6.094 -45.263  1.00  0.290          H  
ATOM  11208 1HE  LYS A 711     -21.286  -6.832 -46.931  1.00  0.290          H  
ATOM  11209 2HE  LYS A 711     -22.243  -8.284 -47.282  1.00  0.290          H  
ATOM  11210 1HZ  LYS A 711     -22.607  -6.536 -48.920  1.00  0.290          H  
ATOM  11211 2HZ  LYS A 711     -24.010  -6.832 -48.103  1.00  0.290          H  
ATOM  11212 3HZ  LYS A 711     -23.117  -5.480 -47.761  1.00  0.290          H  
ATOM  11213  N   ASP A 712     -19.613 -10.611 -44.056  1.00  0.210          N  
ATOM  11214  CA  ASP A 712     -19.760 -11.974 -44.492  1.00  0.170          C  
ATOM  11215  C   ASP A 712     -19.353 -12.921 -43.384  1.00  0.170          C  
ATOM  11216  O   ASP A 712     -19.913 -14.003 -43.263  1.00  0.280          O  
ATOM  11217  CB  ASP A 712     -18.932 -12.180 -45.752  1.00  0.250          C  
ATOM  11218  CG  ASP A 712     -19.500 -11.362 -46.933  1.00  0.250          C  
ATOM  11219  OD1 ASP A 712     -20.656 -11.557 -47.295  1.00  0.250          O  
ATOM  11220  OD2 ASP A 712     -18.792 -10.537 -47.447  1.00  0.250          O  
ATOM  11221  H   ASP A 712     -18.785 -10.071 -44.335  1.00  0.250          H  
ATOM  11222  HA  ASP A 712     -20.802 -12.144 -44.736  1.00  0.200          H  
ATOM  11223 1HB  ASP A 712     -17.905 -11.853 -45.563  1.00  0.300          H  
ATOM  11224 2HB  ASP A 712     -18.886 -13.228 -46.021  1.00  0.300          H  
ATOM  11225  N   LEU A 713     -18.407 -12.489 -42.550  1.00  0.170          N  
ATOM  11226  CA  LEU A 713     -17.856 -13.275 -41.445  1.00  0.170          C  
ATOM  11227  C   LEU A 713     -18.747 -13.278 -40.203  1.00  0.160          C  
ATOM  11228  O   LEU A 713     -18.508 -14.048 -39.263  1.00  0.240          O  
ATOM  11229  CB  LEU A 713     -16.505 -12.695 -41.036  1.00  0.240          C  
ATOM  11230  CG  LEU A 713     -15.361 -12.750 -42.052  1.00  0.240          C  
ATOM  11231  CD1 LEU A 713     -14.210 -11.908 -41.526  1.00  0.240          C  
ATOM  11232  CD2 LEU A 713     -14.890 -14.219 -42.234  1.00  0.240          C  
ATOM  11233  H   LEU A 713     -18.026 -11.561 -42.707  1.00  0.200          H  
ATOM  11234  HA  LEU A 713     -17.746 -14.301 -41.776  1.00  0.200          H  
ATOM  11235 1HB  LEU A 713     -16.654 -11.664 -40.733  1.00  0.290          H  
ATOM  11236 2HB  LEU A 713     -16.188 -13.249 -40.185  1.00  0.290          H  
ATOM  11237  HG  LEU A 713     -15.688 -12.338 -43.011  1.00  0.290          H  
ATOM  11238 1HD1 LEU A 713     -13.397 -11.936 -42.242  1.00  0.290          H  
ATOM  11239 2HD1 LEU A 713     -14.530 -10.878 -41.397  1.00  0.290          H  
ATOM  11240 3HD1 LEU A 713     -13.876 -12.303 -40.575  1.00  0.290          H  
ATOM  11241 1HD2 LEU A 713     -14.064 -14.250 -42.940  1.00  0.290          H  
ATOM  11242 2HD2 LEU A 713     -14.555 -14.617 -41.276  1.00  0.290          H  
ATOM  11243 3HD2 LEU A 713     -15.698 -14.837 -42.617  1.00  0.290          H  
ATOM  11244  N   VAL A 714     -19.722 -12.367 -40.180  1.00  0.130          N  
ATOM  11245  CA  VAL A 714     -20.691 -12.234 -39.097  1.00  0.120          C  
ATOM  11246  C   VAL A 714     -22.067 -12.751 -39.495  1.00  0.120          C  
ATOM  11247  O   VAL A 714     -22.716 -13.406 -38.695  1.00  0.170          O  
ATOM  11248  CB  VAL A 714     -20.818 -10.781 -38.584  1.00  0.170          C  
ATOM  11249  CG1 VAL A 714     -21.965 -10.692 -37.505  1.00  0.170          C  
ATOM  11250  CG2 VAL A 714     -19.471 -10.348 -37.973  1.00  0.170          C  
ATOM  11251  H   VAL A 714     -19.756 -11.710 -40.961  1.00  0.160          H  
ATOM  11252  HA  VAL A 714     -20.339 -12.839 -38.262  1.00  0.140          H  
ATOM  11253  HB  VAL A 714     -21.073 -10.117 -39.416  1.00  0.210          H  
ATOM  11254 1HG1 VAL A 714     -22.041  -9.691 -37.148  1.00  0.210          H  
ATOM  11255 2HG1 VAL A 714     -22.924 -10.982 -37.930  1.00  0.210          H  
ATOM  11256 3HG1 VAL A 714     -21.731 -11.354 -36.668  1.00  0.210          H  
ATOM  11257 1HG2 VAL A 714     -19.539  -9.328 -37.612  1.00  0.210          H  
ATOM  11258 2HG2 VAL A 714     -19.218 -11.011 -37.147  1.00  0.210          H  
ATOM  11259 3HG2 VAL A 714     -18.693 -10.411 -38.731  1.00  0.210          H  
ATOM  11260  N   LEU A 715     -22.568 -12.409 -40.683  1.00  0.120          N  
ATOM  11261  CA  LEU A 715     -23.907 -12.857 -41.030  1.00  0.150          C  
ATOM  11262  C   LEU A 715     -23.881 -14.315 -41.495  1.00  0.120          C  
ATOM  11263  O   LEU A 715     -24.891 -15.017 -41.411  1.00  0.150          O  
ATOM  11264  CB  LEU A 715     -24.492 -12.010 -42.172  1.00  0.200          C  
ATOM  11265  CG  LEU A 715     -25.159 -10.658 -41.822  1.00  0.200          C  
ATOM  11266  CD1 LEU A 715     -24.098  -9.663 -41.257  1.00  0.200          C  
ATOM  11267  CD2 LEU A 715     -25.819 -10.087 -43.073  1.00  0.200          C  
ATOM  11268  H   LEU A 715     -22.051 -11.838 -41.352  1.00  0.140          H  
ATOM  11269  HA  LEU A 715     -24.544 -12.784 -40.151  1.00  0.180          H  
ATOM  11270 1HB  LEU A 715     -23.701 -11.811 -42.881  1.00  0.240          H  
ATOM  11271 2HB  LEU A 715     -25.246 -12.615 -42.671  1.00  0.240          H  
ATOM  11272  HG  LEU A 715     -25.912 -10.817 -41.080  1.00  0.240          H  
ATOM  11273 1HD1 LEU A 715     -24.557  -8.719 -41.037  1.00  0.240          H  
ATOM  11274 2HD1 LEU A 715     -23.645 -10.049 -40.355  1.00  0.240          H  
ATOM  11275 3HD1 LEU A 715     -23.342  -9.503 -41.987  1.00  0.240          H  
ATOM  11276 1HD2 LEU A 715     -26.307  -9.139 -42.828  1.00  0.240          H  
ATOM  11277 2HD2 LEU A 715     -25.065  -9.919 -43.842  1.00  0.240          H  
ATOM  11278 3HD2 LEU A 715     -26.562 -10.790 -43.444  1.00  0.240          H  
ATOM  11279  N   TYR A 716     -22.719 -14.778 -41.975  1.00  0.130          N  
ATOM  11280  CA  TYR A 716     -22.554 -16.102 -42.529  1.00  0.110          C  
ATOM  11281  C   TYR A 716     -21.209 -16.592 -42.002  1.00  0.120          C  
ATOM  11282  O   TYR A 716     -20.592 -15.924 -41.182  1.00  0.120          O  
ATOM  11283  CB  TYR A 716     -22.538 -16.043 -44.045  1.00  0.160          C  
ATOM  11284  CG  TYR A 716     -23.690 -15.240 -44.625  1.00  0.160          C  
ATOM  11285  CD1 TYR A 716     -23.450 -13.915 -44.968  1.00  0.160          C  
ATOM  11286  CD2 TYR A 716     -24.942 -15.756 -44.778  1.00  0.160          C  
ATOM  11287  CE1 TYR A 716     -24.437 -13.122 -45.469  1.00  0.160          C  
ATOM  11288  CE2 TYR A 716     -25.934 -14.936 -45.269  1.00  0.160          C  
ATOM  11289  CZ  TYR A 716     -25.688 -13.637 -45.615  1.00  0.160          C  
ATOM  11290  OH  TYR A 716     -26.700 -12.841 -46.089  1.00  0.160          O  
ATOM  11291  H   TYR A 716     -21.884 -14.193 -42.049  1.00  0.160          H  
ATOM  11292  HA  TYR A 716     -23.343 -16.761 -42.173  1.00  0.130          H  
ATOM  11293 1HB  TYR A 716     -21.607 -15.588 -44.354  1.00  0.190          H  
ATOM  11294 2HB  TYR A 716     -22.571 -17.047 -44.463  1.00  0.190          H  
ATOM  11295  HD1 TYR A 716     -22.463 -13.513 -44.833  1.00  0.190          H  
ATOM  11296  HD2 TYR A 716     -25.160 -16.786 -44.502  1.00  0.190          H  
ATOM  11297  HE1 TYR A 716     -24.225 -12.085 -45.731  1.00  0.190          H  
ATOM  11298  HE2 TYR A 716     -26.911 -15.309 -45.376  1.00  0.190          H  
ATOM  11299  HH  TYR A 716     -26.345 -11.987 -46.347  1.00  0.190          H  
ATOM  11300  N   HIS A 717     -20.794 -17.807 -42.355  1.00  0.130          N  
ATOM  11301  CA  HIS A 717     -19.515 -18.336 -41.844  1.00  0.140          C  
ATOM  11302  C   HIS A 717     -19.539 -18.372 -40.314  1.00  0.100          C  
ATOM  11303  O   HIS A 717     -18.558 -18.040 -39.639  1.00  0.140          O  
ATOM  11304  CB  HIS A 717     -18.271 -17.511 -42.290  1.00  0.190          C  
ATOM  11305  CG  HIS A 717     -18.021 -17.336 -43.803  1.00  0.190          C  
ATOM  11306  ND1 HIS A 717     -17.754 -18.395 -44.651  1.00  0.190          N  
ATOM  11307  CD2 HIS A 717     -17.931 -16.217 -44.567  1.00  0.190          C  
ATOM  11308  CE1 HIS A 717     -17.535 -17.922 -45.881  1.00  0.190          C  
ATOM  11309  NE2 HIS A 717     -17.640 -16.610 -45.849  1.00  0.190          N  
ATOM  11310  H   HIS A 717     -21.324 -18.347 -43.020  1.00  0.160          H  
ATOM  11311  HA  HIS A 717     -19.371 -19.363 -42.190  1.00  0.170          H  
ATOM  11312 1HB  HIS A 717     -18.319 -16.525 -41.850  1.00  0.230          H  
ATOM  11313 2HB  HIS A 717     -17.383 -17.984 -41.876  1.00  0.230          H  
ATOM  11314  HD2 HIS A 717     -18.050 -15.206 -44.238  1.00  0.230          H  
ATOM  11315  HE1 HIS A 717     -17.302 -18.515 -46.765  1.00  0.230          H  
ATOM  11316  HE2 HIS A 717     -17.511 -15.965 -46.662  1.00  0.230          H  
ATOM  11317  N   LEU A 718     -20.663 -18.838 -39.768  1.00  0.100          N  
ATOM  11318  CA  LEU A 718     -20.887 -18.951 -38.329  1.00  0.180          C  
ATOM  11319  C   LEU A 718     -19.844 -19.815 -37.649  1.00  0.160          C  
ATOM  11320  O   LEU A 718     -19.541 -19.628 -36.477  1.00  0.200          O  
ATOM  11321  CB  LEU A 718     -22.258 -19.604 -38.066  1.00  0.220          C  
ATOM  11322  CG  LEU A 718     -23.482 -18.699 -37.919  1.00  0.220          C  
ATOM  11323  CD1 LEU A 718     -23.648 -17.777 -39.169  1.00  0.220          C  
ATOM  11324  CD2 LEU A 718     -24.702 -19.562 -37.703  1.00  0.220          C  
ATOM  11325  H   LEU A 718     -21.408 -19.091 -40.396  1.00  0.120          H  
ATOM  11326  HA  LEU A 718     -20.852 -17.952 -37.896  1.00  0.220          H  
ATOM  11327 1HB  LEU A 718     -22.464 -20.301 -38.875  1.00  0.260          H  
ATOM  11328 2HB  LEU A 718     -22.177 -20.185 -37.142  1.00  0.260          H  
ATOM  11329  HG  LEU A 718     -23.362 -18.109 -37.060  1.00  0.260          H  
ATOM  11330 1HD1 LEU A 718     -24.523 -17.135 -39.039  1.00  0.260          H  
ATOM  11331 2HD1 LEU A 718     -22.769 -17.140 -39.294  1.00  0.260          H  
ATOM  11332 3HD1 LEU A 718     -23.778 -18.382 -40.051  1.00  0.260          H  
ATOM  11333 1HD2 LEU A 718     -25.582 -18.937 -37.560  1.00  0.260          H  
ATOM  11334 2HD2 LEU A 718     -24.840 -20.202 -38.563  1.00  0.260          H  
ATOM  11335 3HD2 LEU A 718     -24.556 -20.181 -36.818  1.00  0.260          H  
ATOM  11336  N   ASP A 719     -19.286 -20.752 -38.401  1.00  0.150          N  
ATOM  11337  CA  ASP A 719     -18.333 -21.725 -37.935  1.00  0.210          C  
ATOM  11338  C   ASP A 719     -16.883 -21.241 -37.873  1.00  0.140          C  
ATOM  11339  O   ASP A 719     -16.003 -21.956 -37.394  1.00  0.160          O  
ATOM  11340  CB  ASP A 719     -18.518 -22.950 -38.825  1.00  0.270          C  
ATOM  11341  CG  ASP A 719     -18.387 -22.642 -40.281  1.00  0.270          C  
ATOM  11342  OD1 ASP A 719     -18.331 -21.477 -40.608  1.00  0.270          O  
ATOM  11343  OD2 ASP A 719     -18.444 -23.546 -41.074  1.00  0.270          O  
ATOM  11344  H   ASP A 719     -19.523 -20.799 -39.393  1.00  0.180          H  
ATOM  11345  HA  ASP A 719     -18.627 -22.006 -36.923  1.00  0.250          H  
ATOM  11346 1HB  ASP A 719     -17.831 -23.737 -38.539  1.00  0.320          H  
ATOM  11347 2HB  ASP A 719     -19.505 -23.300 -38.717  1.00  0.320          H  
ATOM  11348  N   PHE A 720     -16.646 -19.975 -38.200  1.00  0.110          N  
ATOM  11349  CA  PHE A 720     -15.310 -19.377 -38.165  1.00  0.130          C  
ATOM  11350  C   PHE A 720     -14.616 -19.651 -36.813  1.00  0.150          C  
ATOM  11351  O   PHE A 720     -13.442 -20.020 -36.766  1.00  0.210          O  
ATOM  11352  CB  PHE A 720     -15.454 -17.866 -38.439  1.00  0.170          C  
ATOM  11353  CG  PHE A 720     -14.203 -17.020 -38.438  1.00  0.170          C  
ATOM  11354  CD1 PHE A 720     -13.372 -16.947 -39.550  1.00  0.170          C  
ATOM  11355  CD2 PHE A 720     -13.883 -16.272 -37.339  1.00  0.170          C  
ATOM  11356  CE1 PHE A 720     -12.258 -16.140 -39.530  1.00  0.170          C  
ATOM  11357  CE2 PHE A 720     -12.779 -15.474 -37.317  1.00  0.170          C  
ATOM  11358  CZ  PHE A 720     -11.976 -15.404 -38.396  1.00  0.170          C  
ATOM  11359  H   PHE A 720     -17.426 -19.415 -38.561  1.00  0.130          H  
ATOM  11360  HA  PHE A 720     -14.709 -19.829 -38.959  1.00  0.160          H  
ATOM  11361 1HB  PHE A 720     -15.936 -17.743 -39.410  1.00  0.210          H  
ATOM  11362 2HB  PHE A 720     -16.141 -17.441 -37.707  1.00  0.210          H  
ATOM  11363  HD1 PHE A 720     -13.613 -17.532 -40.438  1.00  0.210          H  
ATOM  11364  HD2 PHE A 720     -14.524 -16.319 -36.478  1.00  0.210          H  
ATOM  11365  HE1 PHE A 720     -11.605 -16.081 -40.404  1.00  0.210          H  
ATOM  11366  HE2 PHE A 720     -12.544 -14.888 -36.433  1.00  0.210          H  
ATOM  11367  HZ  PHE A 720     -11.114 -14.760 -38.352  1.00  0.210          H  
ATOM  11368  N   PHE A 721     -15.331 -19.451 -35.700  1.00  0.150          N  
ATOM  11369  CA  PHE A 721     -14.774 -19.646 -34.355  1.00  0.180          C  
ATOM  11370  C   PHE A 721     -15.245 -20.971 -33.711  1.00  0.170          C  
ATOM  11371  O   PHE A 721     -15.145 -21.135 -32.492  1.00  0.190          O  
ATOM  11372  CB  PHE A 721     -15.203 -18.527 -33.380  1.00  0.240          C  
ATOM  11373  CG  PHE A 721     -14.780 -17.074 -33.643  1.00  0.240          C  
ATOM  11374  CD1 PHE A 721     -15.726 -16.134 -34.058  1.00  0.240          C  
ATOM  11375  CD2 PHE A 721     -13.476 -16.636 -33.437  1.00  0.240          C  
ATOM  11376  CE1 PHE A 721     -15.376 -14.800 -34.254  1.00  0.240          C  
ATOM  11377  CE2 PHE A 721     -13.127 -15.303 -33.641  1.00  0.240          C  
ATOM  11378  CZ  PHE A 721     -14.079 -14.386 -34.044  1.00  0.240          C  
ATOM  11379  H   PHE A 721     -16.297 -19.158 -35.784  1.00  0.180          H  
ATOM  11380  HA  PHE A 721     -13.687 -19.665 -34.428  1.00  0.220          H  
ATOM  11381 1HB  PHE A 721     -16.279 -18.538 -33.332  1.00  0.290          H  
ATOM  11382 2HB  PHE A 721     -14.857 -18.787 -32.381  1.00  0.290          H  
ATOM  11383  HD1 PHE A 721     -16.763 -16.457 -34.215  1.00  0.290          H  
ATOM  11384  HD2 PHE A 721     -12.716 -17.351 -33.105  1.00  0.290          H  
ATOM  11385  HE1 PHE A 721     -16.134 -14.084 -34.571  1.00  0.290          H  
ATOM  11386  HE2 PHE A 721     -12.098 -14.985 -33.477  1.00  0.290          H  
ATOM  11387  HZ  PHE A 721     -13.806 -13.335 -34.196  1.00  0.290          H  
ATOM  11388  N   GLY A 722     -15.775 -21.906 -34.504  1.00  0.150          N  
ATOM  11389  CA  GLY A 722     -16.304 -23.163 -33.973  1.00  0.150          C  
ATOM  11390  C   GLY A 722     -17.836 -23.116 -33.910  1.00  0.130          C  
ATOM  11391  O   GLY A 722     -18.444 -22.180 -34.413  1.00  0.150          O  
ATOM  11392  H   GLY A 722     -15.818 -21.754 -35.513  1.00  0.180          H  
ATOM  11393 1HA  GLY A 722     -15.984 -23.986 -34.614  1.00  0.180          H  
ATOM  11394 2HA  GLY A 722     -15.897 -23.346 -32.979  1.00  0.180          H  
ATOM  11395  N   LYS A 723     -18.465 -24.136 -33.291  1.00  0.120          N  
ATOM  11396  CA  LYS A 723     -19.944 -24.273 -33.242  1.00  0.120          C  
ATOM  11397  C   LYS A 723     -20.584 -24.362 -34.630  1.00  0.130          C  
ATOM  11398  O   LYS A 723     -21.605 -23.733 -34.920  1.00  0.160          O  
ATOM  11399  CB  LYS A 723     -20.612 -23.133 -32.464  1.00  0.170          C  
ATOM  11400  CG  LYS A 723     -20.160 -22.926 -31.033  1.00  0.170          C  
ATOM  11401  CD  LYS A 723     -20.517 -24.085 -30.110  1.00  0.170          C  
ATOM  11402  CE  LYS A 723     -20.139 -23.765 -28.667  1.00  0.170          C  
ATOM  11403  NZ  LYS A 723     -20.437 -24.901 -27.744  1.00  0.170          N  
ATOM  11404  H   LYS A 723     -17.895 -24.854 -32.863  1.00  0.140          H  
ATOM  11405  HA  LYS A 723     -20.180 -25.210 -32.737  1.00  0.140          H  
ATOM  11406 1HB  LYS A 723     -20.467 -22.185 -32.988  1.00  0.200          H  
ATOM  11407 2HB  LYS A 723     -21.691 -23.305 -32.436  1.00  0.200          H  
ATOM  11408 1HG  LYS A 723     -19.086 -22.749 -31.014  1.00  0.200          H  
ATOM  11409 2HG  LYS A 723     -20.673 -22.046 -30.662  1.00  0.200          H  
ATOM  11410 1HD  LYS A 723     -21.590 -24.276 -30.167  1.00  0.200          H  
ATOM  11411 2HD  LYS A 723     -19.985 -24.982 -30.413  1.00  0.200          H  
ATOM  11412 1HE  LYS A 723     -19.074 -23.540 -28.621  1.00  0.200          H  
ATOM  11413 2HE  LYS A 723     -20.701 -22.886 -28.340  1.00  0.200          H  
ATOM  11414 1HZ  LYS A 723     -20.175 -24.647 -26.801  1.00  0.200          H  
ATOM  11415 2HZ  LYS A 723     -21.428 -25.103 -27.774  1.00  0.200          H  
ATOM  11416 3HZ  LYS A 723     -19.917 -25.720 -28.026  1.00  0.200          H  
ATOM  11417  N   SER A 724     -20.014 -25.226 -35.455  1.00  0.180          N  
ATOM  11418  CA  SER A 724     -20.436 -25.469 -36.825  1.00  0.210          C  
ATOM  11419  C   SER A 724     -21.847 -26.008 -37.012  1.00  0.210          C  
ATOM  11420  O   SER A 724     -22.404 -25.932 -38.109  1.00  0.290          O  
ATOM  11421  CB  SER A 724     -19.464 -26.430 -37.451  1.00  0.280          C  
ATOM  11422  OG  SER A 724     -19.549 -27.649 -36.793  1.00  0.280          O  
ATOM  11423  H   SER A 724     -19.207 -25.735 -35.127  1.00  0.220          H  
ATOM  11424  HA  SER A 724     -20.405 -24.525 -37.334  1.00  0.250          H  
ATOM  11425 1HB  SER A 724     -19.706 -26.563 -38.505  1.00  0.340          H  
ATOM  11426 2HB  SER A 724     -18.451 -26.039 -37.387  1.00  0.340          H  
ATOM  11427  HG  SER A 724     -19.091 -28.305 -37.347  1.00  0.340          H  
ATOM  11428  N   ASN A 725     -22.454 -26.524 -35.957  1.00  0.170          N  
ATOM  11429  CA  ASN A 725     -23.787 -27.075 -36.072  1.00  0.220          C  
ATOM  11430  C   ASN A 725     -24.902 -26.039 -35.866  1.00  0.180          C  
ATOM  11431  O   ASN A 725     -26.084 -26.389 -35.806  1.00  0.260          O  
ATOM  11432  CB  ASN A 725     -23.906 -28.251 -35.145  1.00  0.290          C  
ATOM  11433  CG  ASN A 725     -23.694 -27.860 -33.751  1.00  0.290          C  
ATOM  11434  OD1 ASN A 725     -22.903 -26.933 -33.477  1.00  0.290          O  
ATOM  11435  ND2 ASN A 725     -24.368 -28.514 -32.852  1.00  0.290          N  
ATOM  11436  H   ASN A 725     -21.978 -26.548 -35.061  1.00  0.200          H  
ATOM  11437  HA  ASN A 725     -23.901 -27.458 -37.085  1.00  0.260          H  
ATOM  11438 1HB  ASN A 725     -24.890 -28.709 -35.248  1.00  0.350          H  
ATOM  11439 2HB  ASN A 725     -23.165 -29.008 -35.422  1.00  0.350          H  
ATOM  11440 1HD2 ASN A 725     -24.264 -28.302 -31.881  1.00  0.350          H  
ATOM  11441 2HD2 ASN A 725     -24.999 -29.240 -33.134  1.00  0.350          H  
ATOM  11442  N   SER A 726     -24.538 -24.761 -35.785  1.00  0.130          N  
ATOM  11443  CA  SER A 726     -25.516 -23.680 -35.695  1.00  0.130          C  
ATOM  11444  C   SER A 726     -25.764 -23.140 -37.106  1.00  0.240          C  
ATOM  11445  O   SER A 726     -24.813 -22.793 -37.804  1.00  0.720          O  
ATOM  11446  CB  SER A 726     -25.008 -22.576 -34.799  1.00  0.180          C  
ATOM  11447  OG  SER A 726     -25.885 -21.485 -34.802  1.00  0.180          O  
ATOM  11448  H   SER A 726     -23.542 -24.521 -35.771  1.00  0.160          H  
ATOM  11449  HA  SER A 726     -26.451 -24.071 -35.296  1.00  0.160          H  
ATOM  11450 1HB  SER A 726     -24.888 -22.950 -33.783  1.00  0.220          H  
ATOM  11451 2HB  SER A 726     -24.019 -22.255 -35.142  1.00  0.220          H  
ATOM  11452  HG  SER A 726     -25.452 -20.817 -34.266  1.00  0.220          H  
ATOM  11453  N   SER A 727     -27.012 -23.137 -37.573  1.00  0.240          N  
ATOM  11454  CA  SER A 727     -27.278 -22.672 -38.939  1.00  0.230          C  
ATOM  11455  C   SER A 727     -27.581 -21.174 -39.032  1.00  0.160          C  
ATOM  11456  O   SER A 727     -28.279 -20.601 -38.183  1.00  0.150          O  
ATOM  11457  CB  SER A 727     -28.392 -23.474 -39.570  1.00  0.330          C  
ATOM  11458  OG  SER A 727     -28.014 -24.811 -39.740  1.00  0.330          O  
ATOM  11459  H   SER A 727     -27.766 -23.461 -36.985  1.00  0.290          H  
ATOM  11460  HA  SER A 727     -26.381 -22.860 -39.532  1.00  0.280          H  
ATOM  11461 1HB  SER A 727     -29.291 -23.417 -38.953  1.00  0.390          H  
ATOM  11462 2HB  SER A 727     -28.634 -23.045 -40.539  1.00  0.390          H  
ATOM  11463  HG  SER A 727     -28.711 -25.215 -40.271  1.00  0.390          H  
ATOM  11464  N   ALA A 728     -27.081 -20.559 -40.111  1.00  0.160          N  
ATOM  11465  CA  ALA A 728     -27.246 -19.131 -40.369  1.00  0.150          C  
ATOM  11466  C   ALA A 728     -28.696 -18.669 -40.494  1.00  0.120          C  
ATOM  11467  O   ALA A 728     -29.029 -17.611 -39.957  1.00  0.130          O  
ATOM  11468  CB  ALA A 728     -26.497 -18.754 -41.645  1.00  0.210          C  
ATOM  11469  H   ALA A 728     -26.523 -21.112 -40.746  1.00  0.190          H  
ATOM  11470  HA  ALA A 728     -26.802 -18.592 -39.535  1.00  0.180          H  
ATOM  11471 1HB  ALA A 728     -26.571 -17.673 -41.809  1.00  0.260          H  
ATOM  11472 2HB  ALA A 728     -25.453 -19.031 -41.551  1.00  0.260          H  
ATOM  11473 3HB  ALA A 728     -26.934 -19.280 -42.492  1.00  0.260          H  
ATOM  11474  N   LEU A 729     -29.594 -19.429 -41.149  1.00  0.130          N  
ATOM  11475  CA  LEU A 729     -30.956 -18.904 -41.268  1.00  0.130          C  
ATOM  11476  C   LEU A 729     -31.622 -18.886 -39.924  1.00  0.120          C  
ATOM  11477  O   LEU A 729     -32.288 -17.908 -39.587  1.00  0.140          O  
ATOM  11478  CB  LEU A 729     -31.821 -19.706 -42.247  1.00  0.180          C  
ATOM  11479  CG  LEU A 729     -33.295 -19.225 -42.477  1.00  0.180          C  
ATOM  11480  CD1 LEU A 729     -33.358 -17.852 -43.048  1.00  0.180          C  
ATOM  11481  CD2 LEU A 729     -33.988 -20.174 -43.380  1.00  0.180          C  
ATOM  11482  H   LEU A 729     -29.380 -20.336 -41.590  1.00  0.160          H  
ATOM  11483  HA  LEU A 729     -30.895 -17.879 -41.612  1.00  0.160          H  
ATOM  11484 1HB  LEU A 729     -31.316 -19.739 -43.210  1.00  0.220          H  
ATOM  11485 2HB  LEU A 729     -31.900 -20.717 -41.861  1.00  0.220          H  
ATOM  11486  HG  LEU A 729     -33.786 -19.213 -41.534  1.00  0.220          H  
ATOM  11487 1HD1 LEU A 729     -34.400 -17.555 -43.176  1.00  0.220          H  
ATOM  11488 2HD1 LEU A 729     -32.871 -17.155 -42.379  1.00  0.220          H  
ATOM  11489 3HD1 LEU A 729     -32.870 -17.857 -44.011  1.00  0.220          H  
ATOM  11490 1HD2 LEU A 729     -35.026 -19.866 -43.505  1.00  0.220          H  
ATOM  11491 2HD2 LEU A 729     -33.494 -20.205 -44.352  1.00  0.220          H  
ATOM  11492 3HD2 LEU A 729     -33.947 -21.139 -42.915  1.00  0.220          H  
ATOM  11493  N   ASP A 730     -31.459 -19.959 -39.148  1.00  0.120          N  
ATOM  11494  CA  ASP A 730     -32.098 -20.029 -37.845  1.00  0.120          C  
ATOM  11495  C   ASP A 730     -31.629 -18.891 -36.960  1.00  0.120          C  
ATOM  11496  O   ASP A 730     -32.429 -18.299 -36.232  1.00  0.140          O  
ATOM  11497  CB  ASP A 730     -31.793 -21.355 -37.157  1.00  0.170          C  
ATOM  11498  CG  ASP A 730     -32.519 -22.559 -37.758  1.00  0.170          C  
ATOM  11499  OD1 ASP A 730     -33.467 -22.389 -38.487  1.00  0.170          O  
ATOM  11500  OD2 ASP A 730     -32.090 -23.651 -37.489  1.00  0.170          O  
ATOM  11501  H   ASP A 730     -30.901 -20.734 -39.486  1.00  0.140          H  
ATOM  11502  HA  ASP A 730     -33.176 -19.939 -37.983  1.00  0.140          H  
ATOM  11503 1HB  ASP A 730     -30.716 -21.540 -37.210  1.00  0.200          H  
ATOM  11504 2HB  ASP A 730     -32.056 -21.281 -36.103  1.00  0.200          H  
ATOM  11505  N   ASN A 731     -30.338 -18.552 -37.035  1.00  0.110          N  
ATOM  11506  CA  ASN A 731     -29.827 -17.464 -36.226  1.00  0.110          C  
ATOM  11507  C   ASN A 731     -30.466 -16.135 -36.631  1.00  0.120          C  
ATOM  11508  O   ASN A 731     -30.894 -15.356 -35.769  1.00  0.160          O  
ATOM  11509  CB  ASN A 731     -28.317 -17.392 -36.322  1.00  0.150          C  
ATOM  11510  CG  ASN A 731     -27.775 -16.429 -35.353  1.00  0.150          C  
ATOM  11511  OD1 ASN A 731     -27.336 -15.322 -35.707  1.00  0.150          O  
ATOM  11512  ND2 ASN A 731     -27.806 -16.824 -34.103  1.00  0.150          N  
ATOM  11513  H   ASN A 731     -29.694 -19.107 -37.612  1.00  0.130          H  
ATOM  11514  HA  ASN A 731     -30.100 -17.649 -35.188  1.00  0.130          H  
ATOM  11515 1HB  ASN A 731     -27.889 -18.380 -36.135  1.00  0.180          H  
ATOM  11516 2HB  ASN A 731     -28.026 -17.095 -37.334  1.00  0.180          H  
ATOM  11517 1HD2 ASN A 731     -27.476 -16.220 -33.346  1.00  0.180          H  
ATOM  11518 2HD2 ASN A 731     -28.177 -17.724 -33.875  1.00  0.180          H  
ATOM  11519  N   VAL A 732     -30.537 -15.878 -37.938  1.00  0.100          N  
ATOM  11520  CA  VAL A 732     -31.098 -14.630 -38.429  1.00  0.120          C  
ATOM  11521  C   VAL A 732     -32.602 -14.538 -38.100  1.00  0.110          C  
ATOM  11522  O   VAL A 732     -33.086 -13.465 -37.725  1.00  0.120          O  
ATOM  11523  CB  VAL A 732     -30.834 -14.465 -39.939  1.00  0.160          C  
ATOM  11524  CG1 VAL A 732     -31.527 -13.256 -40.447  1.00  0.160          C  
ATOM  11525  CG2 VAL A 732     -29.340 -14.322 -40.198  1.00  0.160          C  
ATOM  11526  H   VAL A 732     -30.144 -16.556 -38.602  1.00  0.120          H  
ATOM  11527  HA  VAL A 732     -30.589 -13.812 -37.923  1.00  0.140          H  
ATOM  11528  HB  VAL A 732     -31.221 -15.342 -40.470  1.00  0.190          H  
ATOM  11529 1HG1 VAL A 732     -31.312 -13.166 -41.489  1.00  0.190          H  
ATOM  11530 2HG1 VAL A 732     -32.601 -13.317 -40.296  1.00  0.190          H  
ATOM  11531 3HG1 VAL A 732     -31.136 -12.398 -39.923  1.00  0.190          H  
ATOM  11532 1HG2 VAL A 732     -29.162 -14.213 -41.268  1.00  0.190          H  
ATOM  11533 2HG2 VAL A 732     -28.966 -13.449 -39.676  1.00  0.190          H  
ATOM  11534 3HG2 VAL A 732     -28.814 -15.197 -39.838  1.00  0.190          H  
ATOM  11535  N   ILE A 733     -33.358 -15.627 -38.271  1.00  0.120          N  
ATOM  11536  CA  ILE A 733     -34.772 -15.590 -37.929  1.00  0.120          C  
ATOM  11537  C   ILE A 733     -34.972 -15.358 -36.431  1.00  0.120          C  
ATOM  11538  O   ILE A 733     -35.812 -14.529 -36.062  1.00  0.130          O  
ATOM  11539  CB  ILE A 733     -35.555 -16.837 -38.390  1.00  0.170          C  
ATOM  11540  CG1 ILE A 733     -35.633 -16.866 -39.945  1.00  0.170          C  
ATOM  11541  CG2 ILE A 733     -36.960 -16.829 -37.752  1.00  0.170          C  
ATOM  11542  CD1 ILE A 733     -36.158 -18.179 -40.523  1.00  0.170          C  
ATOM  11543  H   ILE A 733     -32.933 -16.489 -38.628  1.00  0.140          H  
ATOM  11544  HA  ILE A 733     -35.215 -14.743 -38.453  1.00  0.140          H  
ATOM  11545  HB  ILE A 733     -35.014 -17.737 -38.078  1.00  0.200          H  
ATOM  11546 1HG1 ILE A 733     -36.274 -16.052 -40.285  1.00  0.200          H  
ATOM  11547 2HG1 ILE A 733     -34.629 -16.699 -40.339  1.00  0.200          H  
ATOM  11548 1HG2 ILE A 733     -37.515 -17.703 -38.053  1.00  0.200          H  
ATOM  11549 2HG2 ILE A 733     -36.864 -16.841 -36.678  1.00  0.200          H  
ATOM  11550 3HG2 ILE A 733     -37.498 -15.932 -38.057  1.00  0.200          H  
ATOM  11551 1HD1 ILE A 733     -36.169 -18.121 -41.611  1.00  0.200          H  
ATOM  11552 2HD1 ILE A 733     -35.515 -18.995 -40.204  1.00  0.200          H  
ATOM  11553 3HD1 ILE A 733     -37.153 -18.374 -40.183  1.00  0.200          H  
ATOM  11554  N   GLU A 734     -34.219 -16.066 -35.563  1.00  0.120          N  
ATOM  11555  CA  GLU A 734     -34.371 -15.870 -34.120  1.00  0.120          C  
ATOM  11556  C   GLU A 734     -34.101 -14.412 -33.782  1.00  0.100          C  
ATOM  11557  O   GLU A 734     -34.783 -13.832 -32.942  1.00  0.100          O  
ATOM  11558  CB  GLU A 734     -33.447 -16.794 -33.324  1.00  0.170          C  
ATOM  11559  CG  GLU A 734     -33.599 -16.692 -31.792  1.00  0.170          C  
ATOM  11560  CD  GLU A 734     -34.961 -17.117 -31.298  1.00  0.170          C  
ATOM  11561  OE1 GLU A 734     -35.640 -17.840 -31.987  1.00  0.170          O  
ATOM  11562  OE2 GLU A 734     -35.334 -16.703 -30.224  1.00  0.170          O  
ATOM  11563  H   GLU A 734     -33.542 -16.761 -35.899  1.00  0.140          H  
ATOM  11564  HA  GLU A 734     -35.401 -16.097 -33.848  1.00  0.140          H  
ATOM  11565 1HB  GLU A 734     -33.631 -17.827 -33.619  1.00  0.200          H  
ATOM  11566 2HB  GLU A 734     -32.408 -16.567 -33.580  1.00  0.200          H  
ATOM  11567 1HG  GLU A 734     -32.844 -17.317 -31.324  1.00  0.200          H  
ATOM  11568 2HG  GLU A 734     -33.419 -15.665 -31.485  1.00  0.200          H  
ATOM  11569  N   LEU A 735     -33.120 -13.804 -34.454  1.00  0.090          N  
ATOM  11570  CA  LEU A 735     -32.857 -12.388 -34.273  1.00  0.080          C  
ATOM  11571  C   LEU A 735     -34.062 -11.553 -34.668  1.00  0.080          C  
ATOM  11572  O   LEU A 735     -34.532 -10.738 -33.876  1.00  0.070          O  
ATOM  11573  CB  LEU A 735     -31.638 -11.990 -35.116  1.00  0.120          C  
ATOM  11574  CG  LEU A 735     -31.274 -10.502 -35.256  1.00  0.120          C  
ATOM  11575  CD1 LEU A 735     -30.909  -9.849 -33.957  1.00  0.120          C  
ATOM  11576  CD2 LEU A 735     -30.154 -10.424 -36.200  1.00  0.120          C  
ATOM  11577  H   LEU A 735     -32.517 -14.347 -35.080  1.00  0.110          H  
ATOM  11578  HA  LEU A 735     -32.685 -12.219 -33.231  1.00  0.100          H  
ATOM  11579 1HB  LEU A 735     -30.768 -12.501 -34.703  1.00  0.140          H  
ATOM  11580 2HB  LEU A 735     -31.778 -12.359 -36.104  1.00  0.140          H  
ATOM  11581  HG  LEU A 735     -32.124  -9.969 -35.662  1.00  0.140          H  
ATOM  11582 1HD1 LEU A 735     -30.662  -8.810 -34.134  1.00  0.140          H  
ATOM  11583 2HD1 LEU A 735     -31.753  -9.898 -33.268  1.00  0.140          H  
ATOM  11584 3HD1 LEU A 735     -30.048 -10.349 -33.539  1.00  0.140          H  
ATOM  11585 1HD2 LEU A 735     -29.919  -9.398 -36.352  1.00  0.140          H  
ATOM  11586 2HD2 LEU A 735     -29.294 -10.952 -35.793  1.00  0.140          H  
ATOM  11587 3HD2 LEU A 735     -30.431 -10.875 -37.153  1.00  0.140          H  
ATOM  11588  N   GLY A 736     -34.620 -11.787 -35.846  1.00  0.080          N  
ATOM  11589  CA  GLY A 736     -35.773 -11.001 -36.274  1.00  0.090          C  
ATOM  11590  C   GLY A 736     -36.958 -11.112 -35.306  1.00  0.100          C  
ATOM  11591  O   GLY A 736     -37.657 -10.133 -35.036  1.00  0.130          O  
ATOM  11592  H   GLY A 736     -34.210 -12.484 -36.474  1.00  0.100          H  
ATOM  11593 1HA  GLY A 736     -35.480  -9.959 -36.398  1.00  0.110          H  
ATOM  11594 2HA  GLY A 736     -36.081 -11.360 -37.239  1.00  0.110          H  
ATOM  11595  N   LYS A 737     -37.147 -12.297 -34.731  1.00  0.090          N  
ATOM  11596  CA  LYS A 737     -38.238 -12.542 -33.790  1.00  0.110          C  
ATOM  11597  C   LYS A 737     -37.821 -12.357 -32.323  1.00  0.100          C  
ATOM  11598  O   LYS A 737     -38.575 -12.719 -31.416  1.00  0.120          O  
ATOM  11599  CB  LYS A 737     -38.844 -13.943 -33.963  1.00  0.150          C  
ATOM  11600  CG  LYS A 737     -39.492 -14.173 -35.311  1.00  0.150          C  
ATOM  11601  CD  LYS A 737     -40.439 -15.391 -35.366  1.00  0.150          C  
ATOM  11602  CE  LYS A 737     -39.729 -16.711 -35.126  1.00  0.150          C  
ATOM  11603  NZ  LYS A 737     -40.504 -17.876 -35.678  1.00  0.150          N  
ATOM  11604  H   LYS A 737     -36.541 -13.074 -35.026  1.00  0.110          H  
ATOM  11605  HA  LYS A 737     -39.025 -11.816 -33.995  1.00  0.130          H  
ATOM  11606 1HB  LYS A 737     -38.046 -14.684 -33.843  1.00  0.180          H  
ATOM  11607 2HB  LYS A 737     -39.587 -14.121 -33.190  1.00  0.180          H  
ATOM  11608 1HG  LYS A 737     -40.028 -13.282 -35.610  1.00  0.180          H  
ATOM  11609 2HG  LYS A 737     -38.693 -14.349 -36.020  1.00  0.180          H  
ATOM  11610 1HD  LYS A 737     -41.225 -15.269 -34.621  1.00  0.180          H  
ATOM  11611 2HD  LYS A 737     -40.906 -15.430 -36.354  1.00  0.180          H  
ATOM  11612 1HE  LYS A 737     -38.767 -16.680 -35.583  1.00  0.180          H  
ATOM  11613 2HE  LYS A 737     -39.602 -16.853 -34.053  1.00  0.180          H  
ATOM  11614 1HZ  LYS A 737     -40.002 -18.733 -35.503  1.00  0.180          H  
ATOM  11615 2HZ  LYS A 737     -41.421 -17.940 -35.260  1.00  0.180          H  
ATOM  11616 3HZ  LYS A 737     -40.594 -17.733 -36.701  1.00  0.180          H  
ATOM  11617  N   SER A 738     -36.627 -11.807 -32.075  1.00  0.090          N  
ATOM  11618  CA  SER A 738     -36.098 -11.620 -30.721  1.00  0.090          C  
ATOM  11619  C   SER A 738     -36.783 -10.504 -29.948  1.00  0.090          C  
ATOM  11620  O   SER A 738     -36.570 -10.351 -28.743  1.00  0.110          O  
ATOM  11621  CB  SER A 738     -34.615 -11.339 -30.756  1.00  0.130          C  
ATOM  11622  OG  SER A 738     -34.345 -10.094 -31.334  1.00  0.130          O  
ATOM  11623  H   SER A 738     -36.033 -11.516 -32.853  1.00  0.110          H  
ATOM  11624  HA  SER A 738     -36.247 -12.552 -30.175  1.00  0.110          H  
ATOM  11625 1HB  SER A 738     -34.227 -11.363 -29.743  1.00  0.150          H  
ATOM  11626 2HB  SER A 738     -34.112 -12.115 -31.309  1.00  0.150          H  
ATOM  11627  HG  SER A 738     -34.451 -10.219 -32.295  1.00  0.150          H  
ATOM  11628  N   GLY A 739     -37.589  -9.704 -30.636  1.00  0.100          N  
ATOM  11629  CA  GLY A 739     -38.303  -8.599 -30.023  1.00  0.110          C  
ATOM  11630  C   GLY A 739     -37.646  -7.255 -30.289  1.00  0.110          C  
ATOM  11631  O   GLY A 739     -36.432  -7.146 -30.481  1.00  0.110          O  
ATOM  11632  H   GLY A 739     -37.709  -9.900 -31.622  1.00  0.120          H  
ATOM  11633 1HA  GLY A 739     -39.324  -8.591 -30.403  1.00  0.130          H  
ATOM  11634 2HA  GLY A 739     -38.373  -8.766 -28.948  1.00  0.130          H  
ATOM  11635  N   PHE A 740     -38.462  -6.204 -30.234  1.00  0.130          N  
ATOM  11636  CA  PHE A 740     -38.036  -4.835 -30.490  1.00  0.120          C  
ATOM  11637  C   PHE A 740     -36.859  -4.535 -29.565  1.00  0.110          C  
ATOM  11638  O   PHE A 740     -35.829  -4.027 -29.997  1.00  0.120          O  
ATOM  11639  CB  PHE A 740     -39.244  -3.900 -30.300  1.00  0.170          C  
ATOM  11640  CG  PHE A 740     -39.069  -2.445 -30.657  1.00  0.170          C  
ATOM  11641  CD1 PHE A 740     -39.044  -2.055 -31.976  1.00  0.170          C  
ATOM  11642  CD2 PHE A 740     -39.001  -1.469 -29.693  1.00  0.170          C  
ATOM  11643  CE1 PHE A 740     -38.932  -0.732 -32.320  1.00  0.170          C  
ATOM  11644  CE2 PHE A 740     -38.908  -0.138 -30.035  1.00  0.170          C  
ATOM  11645  CZ  PHE A 740     -38.864   0.231 -31.352  1.00  0.170          C  
ATOM  11646  H   PHE A 740     -39.432  -6.358 -30.005  1.00  0.160          H  
ATOM  11647  HA  PHE A 740     -37.693  -4.754 -31.523  1.00  0.140          H  
ATOM  11648 1HB  PHE A 740     -40.080  -4.280 -30.884  1.00  0.210          H  
ATOM  11649 2HB  PHE A 740     -39.564  -3.941 -29.253  1.00  0.210          H  
ATOM  11650  HD1 PHE A 740     -39.112  -2.802 -32.746  1.00  0.210          H  
ATOM  11651  HD2 PHE A 740     -39.027  -1.755 -28.655  1.00  0.210          H  
ATOM  11652  HE1 PHE A 740     -38.912  -0.448 -33.364  1.00  0.210          H  
ATOM  11653  HE2 PHE A 740     -38.859   0.634 -29.253  1.00  0.210          H  
ATOM  11654  HZ  PHE A 740     -38.789   1.288 -31.623  1.00  0.210          H  
ATOM  11655  N   ASN A 741     -36.993  -4.979 -28.318  1.00  0.130          N  
ATOM  11656  CA  ASN A 741     -36.043  -4.790 -27.231  1.00  0.170          C  
ATOM  11657  C   ASN A 741     -34.626  -5.294 -27.551  1.00  0.150          C  
ATOM  11658  O   ASN A 741     -33.636  -4.733 -27.070  1.00  0.200          O  
ATOM  11659  CB  ASN A 741     -36.619  -5.530 -26.038  1.00  0.220          C  
ATOM  11660  CG  ASN A 741     -37.814  -4.816 -25.512  1.00  0.220          C  
ATOM  11661  OD1 ASN A 741     -37.826  -3.591 -25.475  1.00  0.220          O  
ATOM  11662  ND2 ASN A 741     -38.871  -5.525 -25.173  1.00  0.220          N  
ATOM  11663  H   ASN A 741     -37.864  -5.440 -28.102  1.00  0.160          H  
ATOM  11664  HA  ASN A 741     -35.983  -3.731 -27.017  1.00  0.200          H  
ATOM  11665 1HB  ASN A 741     -36.902  -6.544 -26.330  1.00  0.270          H  
ATOM  11666 2HB  ASN A 741     -35.868  -5.606 -25.250  1.00  0.270          H  
ATOM  11667 1HD2 ASN A 741     -39.710  -5.072 -24.861  1.00  0.270          H  
ATOM  11668 2HD2 ASN A 741     -38.902  -6.533 -25.248  1.00  0.270          H  
ATOM  11669  N   ASN A 742     -34.501  -6.356 -28.359  1.00  0.110          N  
ATOM  11670  CA  ASN A 742     -33.181  -6.873 -28.704  1.00  0.100          C  
ATOM  11671  C   ASN A 742     -32.713  -6.251 -30.020  1.00  0.120          C  
ATOM  11672  O   ASN A 742     -31.515  -6.129 -30.284  1.00  0.300          O  
ATOM  11673  CB  ASN A 742     -33.183  -8.390 -28.735  1.00  0.140          C  
ATOM  11674  CG  ASN A 742     -33.251  -9.006 -27.346  1.00  0.140          C  
ATOM  11675  OD1 ASN A 742     -32.438  -8.666 -26.475  1.00  0.140          O  
ATOM  11676  ND2 ASN A 742     -34.193  -9.887 -27.103  1.00  0.140          N  
ATOM  11677  H   ASN A 742     -35.309  -6.806 -28.792  1.00  0.130          H  
ATOM  11678  HA  ASN A 742     -32.470  -6.562 -27.939  1.00  0.120          H  
ATOM  11679 1HB  ASN A 742     -34.061  -8.712 -29.288  1.00  0.170          H  
ATOM  11680 2HB  ASN A 742     -32.306  -8.760 -29.261  1.00  0.170          H  
ATOM  11681 1HD2 ASN A 742     -34.261 -10.300 -26.196  1.00  0.170          H  
ATOM  11682 2HD2 ASN A 742     -34.883 -10.144 -27.809  1.00  0.170          H  
ATOM  11683  N   LEU A 743     -33.650  -5.783 -30.837  1.00  0.130          N  
ATOM  11684  CA  LEU A 743     -33.241  -5.144 -32.076  1.00  0.140          C  
ATOM  11685  C   LEU A 743     -32.929  -3.652 -31.859  1.00  0.120          C  
ATOM  11686  O   LEU A 743     -32.295  -3.026 -32.708  1.00  0.160          O  
ATOM  11687  CB  LEU A 743     -34.299  -5.346 -33.170  1.00  0.190          C  
ATOM  11688  CG  LEU A 743     -34.543  -6.819 -33.649  1.00  0.190          C  
ATOM  11689  CD1 LEU A 743     -35.708  -6.837 -34.586  1.00  0.190          C  
ATOM  11690  CD2 LEU A 743     -33.317  -7.368 -34.369  1.00  0.190          C  
ATOM  11691  H   LEU A 743     -34.645  -5.911 -30.621  1.00  0.160          H  
ATOM  11692  HA  LEU A 743     -32.321  -5.611 -32.404  1.00  0.170          H  
ATOM  11693 1HB  LEU A 743     -35.248  -4.959 -32.792  1.00  0.230          H  
ATOM  11694 2HB  LEU A 743     -34.005  -4.766 -34.039  1.00  0.230          H  
ATOM  11695  HG  LEU A 743     -34.779  -7.453 -32.784  1.00  0.230          H  
ATOM  11696 1HD1 LEU A 743     -35.905  -7.863 -34.913  1.00  0.230          H  
ATOM  11697 2HD1 LEU A 743     -36.552  -6.465 -34.050  1.00  0.230          H  
ATOM  11698 3HD1 LEU A 743     -35.507  -6.210 -35.452  1.00  0.230          H  
ATOM  11699 1HD2 LEU A 743     -33.534  -8.381 -34.691  1.00  0.230          H  
ATOM  11700 2HD2 LEU A 743     -33.091  -6.755 -35.236  1.00  0.230          H  
ATOM  11701 3HD2 LEU A 743     -32.470  -7.380 -33.703  1.00  0.230          H  
ATOM  11702  N   LEU A 744     -33.304  -3.089 -30.702  1.00  0.140          N  
ATOM  11703  CA  LEU A 744     -33.007  -1.687 -30.405  1.00  0.160          C  
ATOM  11704  C   LEU A 744     -31.539  -1.400 -30.501  1.00  0.160          C  
ATOM  11705  O   LEU A 744     -30.707  -2.091 -29.915  1.00  0.170          O  
ATOM  11706  CB  LEU A 744     -33.506  -1.286 -29.009  1.00  0.220          C  
ATOM  11707  CG  LEU A 744     -35.014  -1.094 -28.845  1.00  0.220          C  
ATOM  11708  CD1 LEU A 744     -35.372  -0.898 -27.400  1.00  0.220          C  
ATOM  11709  CD2 LEU A 744     -35.406   0.105 -29.592  1.00  0.220          C  
ATOM  11710  H   LEU A 744     -33.898  -3.620 -30.063  1.00  0.170          H  
ATOM  11711  HA  LEU A 744     -33.472  -1.068 -31.150  1.00  0.190          H  
ATOM  11712 1HB  LEU A 744     -33.195  -2.060 -28.301  1.00  0.260          H  
ATOM  11713 2HB  LEU A 744     -33.025  -0.356 -28.733  1.00  0.260          H  
ATOM  11714  HG  LEU A 744     -35.533  -1.929 -29.199  1.00  0.260          H  
ATOM  11715 1HD1 LEU A 744     -36.453  -0.759 -27.310  1.00  0.260          H  
ATOM  11716 2HD1 LEU A 744     -35.068  -1.757 -26.817  1.00  0.260          H  
ATOM  11717 3HD1 LEU A 744     -34.876  -0.025 -27.041  1.00  0.260          H  
ATOM  11718 1HD2 LEU A 744     -36.434   0.282 -29.458  1.00  0.260          H  
ATOM  11719 2HD2 LEU A 744     -34.853   0.933 -29.182  1.00  0.260          H  
ATOM  11720 3HD2 LEU A 744     -35.208   0.028 -30.646  1.00  0.260          H  
ATOM  11721  N   ALA A 745     -31.208  -0.307 -31.186  1.00  0.150          N  
ATOM  11722  CA  ALA A 745     -29.816   0.046 -31.424  1.00  0.140          C  
ATOM  11723  C   ALA A 745     -28.987   0.188 -30.157  1.00  0.130          C  
ATOM  11724  O   ALA A 745     -27.841  -0.264 -30.091  1.00  0.130          O  
ATOM  11725  CB  ALA A 745     -29.782   1.363 -32.161  1.00  0.200          C  
ATOM  11726  H   ALA A 745     -31.943   0.285 -31.595  1.00  0.180          H  
ATOM  11727  HA  ALA A 745     -29.367  -0.738 -32.034  1.00  0.170          H  
ATOM  11728 1HB  ALA A 745     -28.761   1.630 -32.356  1.00  0.240          H  
ATOM  11729 2HB  ALA A 745     -30.336   1.268 -33.096  1.00  0.240          H  
ATOM  11730 3HB  ALA A 745     -30.242   2.126 -31.540  1.00  0.240          H  
ATOM  11731  N   LYS A 746     -29.585   0.740 -29.117  1.00  0.150          N  
ATOM  11732  CA  LYS A 746     -28.873   0.985 -27.870  1.00  0.170          C  
ATOM  11733  C   LYS A 746     -28.387  -0.291 -27.179  1.00  0.150          C  
ATOM  11734  O   LYS A 746     -27.520  -0.233 -26.307  1.00  0.180          O  
ATOM  11735  CB  LYS A 746     -29.771   1.756 -26.904  1.00  0.230          C  
ATOM  11736  CG  LYS A 746     -30.900   0.930 -26.334  1.00  0.230          C  
ATOM  11737  CD  LYS A 746     -31.857   1.738 -25.510  1.00  0.230          C  
ATOM  11738  CE  LYS A 746     -32.866   0.819 -24.879  1.00  0.230          C  
ATOM  11739  NZ  LYS A 746     -33.965   1.548 -24.229  1.00  0.230          N  
ATOM  11740  H   LYS A 746     -30.530   1.071 -29.229  1.00  0.180          H  
ATOM  11741  HA  LYS A 746     -27.997   1.594 -28.101  1.00  0.200          H  
ATOM  11742 1HB  LYS A 746     -29.172   2.131 -26.073  1.00  0.280          H  
ATOM  11743 2HB  LYS A 746     -30.199   2.618 -27.417  1.00  0.280          H  
ATOM  11744 1HG  LYS A 746     -31.435   0.423 -27.131  1.00  0.280          H  
ATOM  11745 2HG  LYS A 746     -30.478   0.180 -25.678  1.00  0.280          H  
ATOM  11746 1HD  LYS A 746     -31.315   2.275 -24.730  1.00  0.280          H  
ATOM  11747 2HD  LYS A 746     -32.376   2.459 -26.141  1.00  0.280          H  
ATOM  11748 1HE  LYS A 746     -33.254   0.174 -25.636  1.00  0.280          H  
ATOM  11749 2HE  LYS A 746     -32.365   0.203 -24.131  1.00  0.280          H  
ATOM  11750 1HZ  LYS A 746     -34.621   0.875 -23.832  1.00  0.280          H  
ATOM  11751 2HZ  LYS A 746     -33.608   2.147 -23.500  1.00  0.280          H  
ATOM  11752 3HZ  LYS A 746     -34.440   2.111 -24.921  1.00  0.280          H  
ATOM  11753  N   ASN A 747     -28.995  -1.436 -27.511  1.00  0.130          N  
ATOM  11754  CA  ASN A 747     -28.672  -2.700 -26.880  1.00  0.130          C  
ATOM  11755  C   ASN A 747     -27.786  -3.581 -27.754  1.00  0.140          C  
ATOM  11756  O   ASN A 747     -27.580  -4.746 -27.441  1.00  0.180          O  
ATOM  11757  CB  ASN A 747     -29.952  -3.448 -26.507  1.00  0.180          C  
ATOM  11758  CG  ASN A 747     -30.755  -2.793 -25.386  1.00  0.180          C  
ATOM  11759  OD1 ASN A 747     -30.220  -2.097 -24.511  1.00  0.180          O  
ATOM  11760  ND2 ASN A 747     -32.052  -3.026 -25.382  1.00  0.180          N  
ATOM  11761  H   ASN A 747     -29.679  -1.445 -28.272  1.00  0.160          H  
ATOM  11762  HA  ASN A 747     -28.114  -2.495 -25.967  1.00  0.160          H  
ATOM  11763 1HB  ASN A 747     -30.595  -3.511 -27.393  1.00  0.220          H  
ATOM  11764 2HB  ASN A 747     -29.717  -4.468 -26.218  1.00  0.220          H  
ATOM  11765 1HD2 ASN A 747     -32.626  -2.653 -24.660  1.00  0.220          H  
ATOM  11766 2HD2 ASN A 747     -32.497  -3.615 -26.091  1.00  0.220          H  
ATOM  11767  N   ASN A 748     -27.212  -3.042 -28.821  1.00  0.140          N  
ATOM  11768  CA  ASN A 748     -26.383  -3.835 -29.738  1.00  0.160          C  
ATOM  11769  C   ASN A 748     -25.320  -4.769 -29.086  1.00  0.190          C  
ATOM  11770  O   ASN A 748     -25.137  -5.915 -29.519  1.00  0.210          O  
ATOM  11771  CB  ASN A 748     -25.758  -2.849 -30.690  1.00  0.220          C  
ATOM  11772  CG  ASN A 748     -24.969  -1.781 -29.926  1.00  0.220          C  
ATOM  11773  OD1 ASN A 748     -24.860  -1.810 -28.690  1.00  0.220          O  
ATOM  11774  ND2 ASN A 748     -24.436  -0.847 -30.618  1.00  0.220          N  
ATOM  11775  H   ASN A 748     -27.396  -2.055 -29.047  1.00  0.170          H  
ATOM  11776  HA  ASN A 748     -27.055  -4.476 -30.303  1.00  0.190          H  
ATOM  11777 1HB  ASN A 748     -25.127  -3.364 -31.394  1.00  0.260          H  
ATOM  11778 2HB  ASN A 748     -26.546  -2.352 -31.265  1.00  0.260          H  
ATOM  11779 1HD2 ASN A 748     -23.897  -0.121 -30.133  1.00  0.260          H  
ATOM  11780 2HD2 ASN A 748     -24.558  -0.826 -31.612  1.00  0.260          H  
ATOM  11781  N   VAL A 749     -24.655  -4.297 -28.034  1.00  0.220          N  
ATOM  11782  CA  VAL A 749     -23.642  -5.091 -27.327  1.00  0.250          C  
ATOM  11783  C   VAL A 749     -24.278  -6.211 -26.476  1.00  0.290          C  
ATOM  11784  O   VAL A 749     -23.668  -7.268 -26.266  1.00  0.540          O  
ATOM  11785  CB  VAL A 749     -22.701  -4.173 -26.503  1.00  0.340          C  
ATOM  11786  CG1 VAL A 749     -21.931  -3.283 -27.453  1.00  0.340          C  
ATOM  11787  CG2 VAL A 749     -23.498  -3.295 -25.531  1.00  0.340          C  
ATOM  11788  H   VAL A 749     -24.855  -3.334 -27.794  1.00  0.260          H  
ATOM  11789  HA  VAL A 749     -23.018  -5.572 -28.082  1.00  0.300          H  
ATOM  11790  HB  VAL A 749     -21.987  -4.782 -25.949  1.00  0.410          H  
ATOM  11791 1HG1 VAL A 749     -21.264  -2.638 -26.887  1.00  0.410          H  
ATOM  11792 2HG1 VAL A 749     -21.361  -3.897 -28.119  1.00  0.410          H  
ATOM  11793 3HG1 VAL A 749     -22.611  -2.690 -28.028  1.00  0.410          H  
ATOM  11794 1HG2 VAL A 749     -22.804  -2.657 -24.979  1.00  0.410          H  
ATOM  11795 2HG2 VAL A 749     -24.202  -2.670 -26.074  1.00  0.410          H  
ATOM  11796 3HG2 VAL A 749     -24.035  -3.915 -24.831  1.00  0.410          H  
ATOM  11797  N   ILE A 750     -25.489  -5.959 -25.973  1.00  0.180          N  
ATOM  11798  CA  ILE A 750     -26.250  -6.901 -25.165  1.00  0.180          C  
ATOM  11799  C   ILE A 750     -26.801  -7.966 -26.084  1.00  0.170          C  
ATOM  11800  O   ILE A 750     -26.743  -9.159 -25.783  1.00  0.190          O  
ATOM  11801  CB  ILE A 750     -27.406  -6.196 -24.428  1.00  0.250          C  
ATOM  11802  CG1 ILE A 750     -26.816  -5.213 -23.409  1.00  0.250          C  
ATOM  11803  CG2 ILE A 750     -28.347  -7.250 -23.751  1.00  0.250          C  
ATOM  11804  CD1 ILE A 750     -27.806  -4.247 -22.849  1.00  0.250          C  
ATOM  11805  H   ILE A 750     -25.946  -5.082 -26.214  1.00  0.220          H  
ATOM  11806  HA  ILE A 750     -25.588  -7.368 -24.439  1.00  0.220          H  
ATOM  11807  HB  ILE A 750     -27.980  -5.619 -25.134  1.00  0.300          H  
ATOM  11808 1HG1 ILE A 750     -26.381  -5.780 -22.589  1.00  0.300          H  
ATOM  11809 2HG1 ILE A 750     -26.032  -4.644 -23.885  1.00  0.300          H  
ATOM  11810 1HG2 ILE A 750     -29.167  -6.756 -23.245  1.00  0.300          H  
ATOM  11811 2HG2 ILE A 750     -28.766  -7.918 -24.505  1.00  0.300          H  
ATOM  11812 3HG2 ILE A 750     -27.777  -7.837 -23.030  1.00  0.300          H  
ATOM  11813 1HD1 ILE A 750     -27.307  -3.587 -22.141  1.00  0.300          H  
ATOM  11814 2HD1 ILE A 750     -28.230  -3.653 -23.655  1.00  0.300          H  
ATOM  11815 3HD1 ILE A 750     -28.589  -4.775 -22.349  1.00  0.300          H  
ATOM  11816  N   THR A 751     -27.364  -7.516 -27.193  1.00  0.150          N  
ATOM  11817  CA  THR A 751     -27.961  -8.364 -28.187  1.00  0.140          C  
ATOM  11818  C   THR A 751     -26.923  -9.326 -28.697  1.00  0.130          C  
ATOM  11819  O   THR A 751     -27.192 -10.521 -28.792  1.00  0.100          O  
ATOM  11820  CB  THR A 751     -28.599  -7.534 -29.297  1.00  0.200          C  
ATOM  11821  OG1 THR A 751     -29.617  -6.747 -28.706  1.00  0.200          O  
ATOM  11822  CG2 THR A 751     -29.220  -8.430 -30.316  1.00  0.200          C  
ATOM  11823  H   THR A 751     -27.397  -6.515 -27.355  1.00  0.180          H  
ATOM  11824  HA  THR A 751     -28.758  -8.936 -27.717  1.00  0.170          H  
ATOM  11825  HB  THR A 751     -27.854  -6.888 -29.759  1.00  0.240          H  
ATOM  11826  HG1 THR A 751     -30.096  -6.257 -29.390  1.00  0.240          H  
ATOM  11827 1HG2 THR A 751     -29.702  -7.829 -31.087  1.00  0.240          H  
ATOM  11828 2HG2 THR A 751     -28.464  -9.062 -30.777  1.00  0.240          H  
ATOM  11829 3HG2 THR A 751     -29.959  -9.040 -29.812  1.00  0.240          H  
ATOM  11830  N   TYR A 752     -25.699  -8.853 -28.954  1.00  0.160          N  
ATOM  11831  CA  TYR A 752     -24.654  -9.772 -29.369  1.00  0.170          C  
ATOM  11832  C   TYR A 752     -24.599 -10.909 -28.329  1.00  0.160          C  
ATOM  11833  O   TYR A 752     -24.708 -12.088 -28.678  1.00  0.140          O  
ATOM  11834  CB  TYR A 752     -23.278  -9.083 -29.445  1.00  0.230          C  
ATOM  11835  CG  TYR A 752     -22.179 -10.012 -29.952  1.00  0.230          C  
ATOM  11836  CD1 TYR A 752     -21.777  -9.937 -31.269  1.00  0.230          C  
ATOM  11837  CD2 TYR A 752     -21.625 -10.967 -29.140  1.00  0.230          C  
ATOM  11838  CE1 TYR A 752     -20.844 -10.798 -31.765  1.00  0.230          C  
ATOM  11839  CE2 TYR A 752     -20.697 -11.828 -29.645  1.00  0.230          C  
ATOM  11840  CZ  TYR A 752     -20.314 -11.749 -30.942  1.00  0.230          C  
ATOM  11841  OH  TYR A 752     -19.393 -12.618 -31.409  1.00  0.230          O  
ATOM  11842  H   TYR A 752     -25.517  -7.845 -28.916  1.00  0.190          H  
ATOM  11843  HA  TYR A 752     -24.912 -10.194 -30.337  1.00  0.200          H  
ATOM  11844 1HB  TYR A 752     -23.337  -8.216 -30.109  1.00  0.280          H  
ATOM  11845 2HB  TYR A 752     -22.994  -8.718 -28.458  1.00  0.280          H  
ATOM  11846  HD1 TYR A 752     -22.207  -9.190 -31.919  1.00  0.280          H  
ATOM  11847  HD2 TYR A 752     -21.921 -11.052 -28.100  1.00  0.280          H  
ATOM  11848  HE1 TYR A 752     -20.535 -10.731 -32.808  1.00  0.280          H  
ATOM  11849  HE2 TYR A 752     -20.263 -12.588 -29.000  1.00  0.280          H  
ATOM  11850  HH  TYR A 752     -19.020 -13.090 -30.658  1.00  0.280          H  
ATOM  11851  N   ASN A 753     -24.523 -10.570 -27.025  1.00  0.210          N  
ATOM  11852  CA  ASN A 753     -24.501 -11.627 -25.999  1.00  0.250          C  
ATOM  11853  C   ASN A 753     -25.731 -12.542 -25.924  1.00  0.220          C  
ATOM  11854  O   ASN A 753     -25.604 -13.701 -25.515  1.00  0.340          O  
ATOM  11855  CB  ASN A 753     -24.190 -11.069 -24.633  1.00  0.330          C  
ATOM  11856  CG  ASN A 753     -22.747 -10.846 -24.448  1.00  0.330          C  
ATOM  11857  OD1 ASN A 753     -21.923 -11.558 -25.041  1.00  0.330          O  
ATOM  11858  ND2 ASN A 753     -22.395  -9.882 -23.639  1.00  0.330          N  
ATOM  11859  H   ASN A 753     -24.429  -9.579 -26.758  1.00  0.250          H  
ATOM  11860  HA  ASN A 753     -23.684 -12.270 -26.249  1.00  0.300          H  
ATOM  11861 1HB  ASN A 753     -24.710 -10.120 -24.506  1.00  0.400          H  
ATOM  11862 2HB  ASN A 753     -24.552 -11.751 -23.867  1.00  0.400          H  
ATOM  11863 1HD2 ASN A 753     -21.425  -9.709 -23.475  1.00  0.400          H  
ATOM  11864 2HD2 ASN A 753     -23.090  -9.328 -23.178  1.00  0.400          H  
ATOM  11865  N   VAL A 754     -26.900 -12.039 -26.299  1.00  0.170          N  
ATOM  11866  CA  VAL A 754     -28.127 -12.832 -26.296  1.00  0.160          C  
ATOM  11867  C   VAL A 754     -28.262 -13.762 -27.520  1.00  0.120          C  
ATOM  11868  O   VAL A 754     -28.676 -14.916 -27.381  1.00  0.150          O  
ATOM  11869  CB  VAL A 754     -29.375 -11.905 -26.234  1.00  0.230          C  
ATOM  11870  CG1 VAL A 754     -30.677 -12.717 -26.383  1.00  0.230          C  
ATOM  11871  CG2 VAL A 754     -29.397 -11.163 -24.902  1.00  0.230          C  
ATOM  11872  H   VAL A 754     -26.934 -11.045 -26.554  1.00  0.200          H  
ATOM  11873  HA  VAL A 754     -28.120 -13.450 -25.399  1.00  0.190          H  
ATOM  11874  HB  VAL A 754     -29.326 -11.190 -27.052  1.00  0.270          H  
ATOM  11875 1HG1 VAL A 754     -31.531 -12.041 -26.333  1.00  0.270          H  
ATOM  11876 2HG1 VAL A 754     -30.704 -13.244 -27.323  1.00  0.270          H  
ATOM  11877 3HG1 VAL A 754     -30.734 -13.437 -25.577  1.00  0.270          H  
ATOM  11878 1HG2 VAL A 754     -30.266 -10.502 -24.868  1.00  0.270          H  
ATOM  11879 2HG2 VAL A 754     -29.458 -11.883 -24.087  1.00  0.270          H  
ATOM  11880 3HG2 VAL A 754     -28.496 -10.576 -24.793  1.00  0.270          H  
ATOM  11881  N   LEU A 755     -28.032 -13.213 -28.712  1.00  0.090          N  
ATOM  11882  CA  LEU A 755     -28.252 -13.907 -29.979  1.00  0.100          C  
ATOM  11883  C   LEU A 755     -27.043 -14.426 -30.775  1.00  0.130          C  
ATOM  11884  O   LEU A 755     -27.208 -15.317 -31.619  1.00  0.170          O  
ATOM  11885  CB  LEU A 755     -29.034 -12.957 -30.856  1.00  0.140          C  
ATOM  11886  CG  LEU A 755     -30.395 -12.528 -30.303  1.00  0.140          C  
ATOM  11887  CD1 LEU A 755     -30.891 -11.561 -31.167  1.00  0.140          C  
ATOM  11888  CD2 LEU A 755     -31.386 -13.705 -30.257  1.00  0.140          C  
ATOM  11889  H   LEU A 755     -27.701 -12.250 -28.728  1.00  0.110          H  
ATOM  11890  HA  LEU A 755     -28.859 -14.777 -29.759  1.00  0.120          H  
ATOM  11891 1HB  LEU A 755     -28.430 -12.058 -30.998  1.00  0.160          H  
ATOM  11892 2HB  LEU A 755     -29.188 -13.426 -31.830  1.00  0.160          H  
ATOM  11893  HG  LEU A 755     -30.279 -12.090 -29.321  1.00  0.160          H  
ATOM  11894 1HD1 LEU A 755     -31.849 -11.205 -30.830  1.00  0.160          H  
ATOM  11895 2HD1 LEU A 755     -30.211 -10.754 -31.218  1.00  0.160          H  
ATOM  11896 3HD1 LEU A 755     -30.960 -12.017 -32.111  1.00  0.160          H  
ATOM  11897 1HD2 LEU A 755     -32.351 -13.353 -29.895  1.00  0.160          H  
ATOM  11898 2HD2 LEU A 755     -31.508 -14.119 -31.261  1.00  0.160          H  
ATOM  11899 3HD2 LEU A 755     -31.032 -14.483 -29.590  1.00  0.160          H  
ATOM  11900  N   LEU A 756     -25.861 -13.837 -30.612  1.00  0.120          N  
ATOM  11901  CA  LEU A 756     -24.720 -14.264 -31.409  1.00  0.140          C  
ATOM  11902  C   LEU A 756     -23.765 -15.079 -30.514  1.00  0.150          C  
ATOM  11903  O   LEU A 756     -23.278 -16.154 -30.904  1.00  0.150          O  
ATOM  11904  CB  LEU A 756     -24.058 -13.021 -32.036  1.00  0.190          C  
ATOM  11905  CG  LEU A 756     -25.019 -12.143 -33.004  1.00  0.190          C  
ATOM  11906  CD1 LEU A 756     -24.297 -10.900 -33.471  1.00  0.190          C  
ATOM  11907  CD2 LEU A 756     -25.450 -12.935 -34.212  1.00  0.190          C  
ATOM  11908  H   LEU A 756     -25.712 -13.110 -29.916  1.00  0.140          H  
ATOM  11909  HA  LEU A 756     -25.064 -14.920 -32.199  1.00  0.170          H  
ATOM  11910 1HB  LEU A 756     -23.714 -12.380 -31.230  1.00  0.230          H  
ATOM  11911 2HB  LEU A 756     -23.190 -13.340 -32.616  1.00  0.230          H  
ATOM  11912  HG  LEU A 756     -25.904 -11.839 -32.443  1.00  0.230          H  
ATOM  11913 1HD1 LEU A 756     -24.954 -10.313 -34.106  1.00  0.230          H  
ATOM  11914 2HD1 LEU A 756     -24.029 -10.317 -32.624  1.00  0.230          H  
ATOM  11915 3HD1 LEU A 756     -23.403 -11.175 -34.034  1.00  0.230          H  
ATOM  11916 1HD2 LEU A 756     -26.097 -12.334 -34.838  1.00  0.230          H  
ATOM  11917 2HD2 LEU A 756     -24.574 -13.217 -34.779  1.00  0.230          H  
ATOM  11918 3HD2 LEU A 756     -25.997 -13.819 -33.906  1.00  0.230          H  
ATOM  11919  N   SER A 757     -23.540 -14.617 -29.283  1.00  0.150          N  
ATOM  11920  CA  SER A 757     -22.642 -15.335 -28.379  1.00  0.150          C  
ATOM  11921  C   SER A 757     -23.220 -16.713 -28.146  1.00  0.160          C  
ATOM  11922  O   SER A 757     -24.431 -16.911 -28.231  1.00  0.170          O  
ATOM  11923  CB  SER A 757     -22.454 -14.635 -27.047  1.00  0.210          C  
ATOM  11924  OG  SER A 757     -21.824 -13.398 -27.205  1.00  0.210          O  
ATOM  11925  H   SER A 757     -23.961 -13.741 -28.976  1.00  0.180          H  
ATOM  11926  HA  SER A 757     -21.667 -15.443 -28.852  1.00  0.180          H  
ATOM  11927 1HB  SER A 757     -23.416 -14.511 -26.575  1.00  0.250          H  
ATOM  11928 2HB  SER A 757     -21.852 -15.264 -26.393  1.00  0.250          H  
ATOM  11929  HG  SER A 757     -21.773 -12.986 -26.312  1.00  0.250          H  
ATOM  11930  N   LYS A 758     -22.351 -17.693 -27.929  1.00  0.170          N  
ATOM  11931  CA  LYS A 758     -22.720 -19.100 -27.706  1.00  0.190          C  
ATOM  11932  C   LYS A 758     -23.327 -19.815 -28.938  1.00  0.200          C  
ATOM  11933  O   LYS A 758     -23.486 -21.037 -28.911  1.00  0.240          O  
ATOM  11934  CB  LYS A 758     -23.736 -19.210 -26.551  1.00  0.260          C  
ATOM  11935  CG  LYS A 758     -23.283 -18.603 -25.223  1.00  0.260          C  
ATOM  11936  CD  LYS A 758     -24.370 -18.738 -24.156  1.00  0.260          C  
ATOM  11937  CE  LYS A 758     -23.946 -18.097 -22.838  1.00  0.260          C  
ATOM  11938  NZ  LYS A 758     -25.047 -18.109 -21.825  1.00  0.260          N  
ATOM  11939  H   LYS A 758     -21.360 -17.430 -27.848  1.00  0.200          H  
ATOM  11940  HA  LYS A 758     -21.814 -19.639 -27.426  1.00  0.230          H  
ATOM  11941 1HB  LYS A 758     -24.694 -18.784 -26.828  1.00  0.310          H  
ATOM  11942 2HB  LYS A 758     -23.920 -20.267 -26.360  1.00  0.310          H  
ATOM  11943 1HG  LYS A 758     -22.378 -19.108 -24.886  1.00  0.310          H  
ATOM  11944 2HG  LYS A 758     -23.058 -17.548 -25.361  1.00  0.310          H  
ATOM  11945 1HD  LYS A 758     -25.281 -18.245 -24.505  1.00  0.310          H  
ATOM  11946 2HD  LYS A 758     -24.588 -19.790 -23.986  1.00  0.310          H  
ATOM  11947 1HE  LYS A 758     -23.095 -18.645 -22.437  1.00  0.310          H  
ATOM  11948 2HE  LYS A 758     -23.649 -17.064 -23.022  1.00  0.310          H  
ATOM  11949 1HZ  LYS A 758     -24.726 -17.673 -20.965  1.00  0.310          H  
ATOM  11950 2HZ  LYS A 758     -25.849 -17.582 -22.172  1.00  0.310          H  
ATOM  11951 3HZ  LYS A 758     -25.342 -19.047 -21.619  1.00  0.310          H  
ATOM  11952  N   ASN A 759     -23.596 -19.082 -30.031  1.00  0.160          N  
ATOM  11953  CA  ASN A 759     -24.096 -19.667 -31.273  1.00  0.150          C  
ATOM  11954  C   ASN A 759     -22.970 -19.668 -32.288  1.00  0.140          C  
ATOM  11955  O   ASN A 759     -22.790 -20.614 -33.046  1.00  0.160          O  
ATOM  11956  CB  ASN A 759     -25.316 -18.912 -31.780  1.00  0.210          C  
ATOM  11957  CG  ASN A 759     -26.507 -19.073 -30.882  1.00  0.210          C  
ATOM  11958  OD1 ASN A 759     -26.779 -20.174 -30.376  1.00  0.210          O  
ATOM  11959  ND2 ASN A 759     -27.233 -18.008 -30.662  1.00  0.210          N  
ATOM  11960  H   ASN A 759     -23.474 -18.066 -29.992  1.00  0.190          H  
ATOM  11961  HA  ASN A 759     -24.376 -20.705 -31.091  1.00  0.180          H  
ATOM  11962 1HB  ASN A 759     -25.088 -17.850 -31.839  1.00  0.260          H  
ATOM  11963 2HB  ASN A 759     -25.572 -19.247 -32.783  1.00  0.260          H  
ATOM  11964 1HD2 ASN A 759     -28.029 -18.052 -30.065  1.00  0.260          H  
ATOM  11965 2HD2 ASN A 759     -27.008 -17.107 -31.073  1.00  0.260          H  
ATOM  11966  N   TYR A 760     -22.159 -18.610 -32.230  1.00  0.140          N  
ATOM  11967  CA  TYR A 760     -20.989 -18.406 -33.087  1.00  0.140          C  
ATOM  11968  C   TYR A 760     -19.708 -18.805 -32.356  1.00  0.150          C  
ATOM  11969  O   TYR A 760     -18.609 -18.594 -32.852  1.00  0.170          O  
ATOM  11970  CB  TYR A 760     -20.909 -16.934 -33.499  1.00  0.200          C  
ATOM  11971  CG  TYR A 760     -21.979 -16.487 -34.474  1.00  0.200          C  
ATOM  11972  CD1 TYR A 760     -23.285 -16.407 -34.082  1.00  0.200          C  
ATOM  11973  CD2 TYR A 760     -21.636 -16.093 -35.744  1.00  0.200          C  
ATOM  11974  CE1 TYR A 760     -24.231 -15.985 -34.907  1.00  0.200          C  
ATOM  11975  CE2 TYR A 760     -22.609 -15.641 -36.592  1.00  0.200          C  
ATOM  11976  CZ  TYR A 760     -23.926 -15.590 -36.171  1.00  0.200          C  
ATOM  11977  OH  TYR A 760     -24.934 -15.137 -37.003  1.00  0.200          O  
ATOM  11978  H   TYR A 760     -22.426 -17.841 -31.613  1.00  0.170          H  
ATOM  11979  HA  TYR A 760     -21.081 -19.035 -33.976  1.00  0.170          H  
ATOM  11980 1HB  TYR A 760     -20.987 -16.309 -32.603  1.00  0.240          H  
ATOM  11981 2HB  TYR A 760     -19.937 -16.735 -33.945  1.00  0.240          H  
ATOM  11982  HD1 TYR A 760     -23.575 -16.686 -33.109  1.00  0.240          H  
ATOM  11983  HD2 TYR A 760     -20.599 -16.136 -36.077  1.00  0.240          H  
ATOM  11984  HE1 TYR A 760     -25.236 -15.947 -34.550  1.00  0.240          H  
ATOM  11985  HE2 TYR A 760     -22.338 -15.342 -37.587  1.00  0.240          H  
ATOM  11986  HH  TYR A 760     -25.796 -15.196 -36.547  1.00  0.240          H  
ATOM  11987  N   GLY A 761     -19.867 -19.352 -31.151  1.00  0.150          N  
ATOM  11988  CA  GLY A 761     -18.766 -19.834 -30.306  1.00  0.160          C  
ATOM  11989  C   GLY A 761     -18.064 -18.770 -29.471  1.00  0.150          C  
ATOM  11990  O   GLY A 761     -17.169 -19.085 -28.685  1.00  0.150          O  
ATOM  11991  H   GLY A 761     -20.818 -19.485 -30.840  1.00  0.180          H  
ATOM  11992 1HA  GLY A 761     -19.149 -20.598 -29.634  1.00  0.190          H  
ATOM  11993 2HA  GLY A 761     -18.029 -20.328 -30.943  1.00  0.190          H  
ATOM  11994  N   THR A 762     -18.483 -17.525 -29.615  1.00  0.140          N  
ATOM  11995  CA  THR A 762     -17.882 -16.412 -28.916  1.00  0.120          C  
ATOM  11996  C   THR A 762     -18.459 -16.205 -27.518  1.00  0.120          C  
ATOM  11997  O   THR A 762     -19.543 -16.709 -27.185  1.00  0.150          O  
ATOM  11998  CB  THR A 762     -18.049 -15.159 -29.793  1.00  0.180          C  
ATOM  11999  OG1 THR A 762     -19.457 -14.916 -29.992  1.00  0.180          O  
ATOM  12000  CG2 THR A 762     -17.380 -15.399 -31.155  1.00  0.180          C  
ATOM  12001  H   THR A 762     -19.228 -17.333 -30.266  1.00  0.170          H  
ATOM  12002  HA  THR A 762     -16.816 -16.616 -28.809  1.00  0.140          H  
ATOM  12003  HB  THR A 762     -17.595 -14.296 -29.304  1.00  0.210          H  
ATOM  12004  HG1 THR A 762     -19.599 -14.117 -30.510  1.00  0.210          H  
ATOM  12005 1HG2 THR A 762     -17.502 -14.523 -31.787  1.00  0.210          H  
ATOM  12006 2HG2 THR A 762     -16.317 -15.591 -31.008  1.00  0.210          H  
ATOM  12007 3HG2 THR A 762     -17.831 -16.256 -31.652  1.00  0.210          H  
ATOM  12008  N   GLU A 763     -17.729 -15.425 -26.706  1.00  0.110          N  
ATOM  12009  CA  GLU A 763     -18.124 -15.072 -25.339  1.00  0.110          C  
ATOM  12010  C   GLU A 763     -18.524 -13.601 -25.189  1.00  0.110          C  
ATOM  12011  O   GLU A 763     -18.704 -13.105 -24.074  1.00  0.130          O  
ATOM  12012  CB  GLU A 763     -16.985 -15.380 -24.367  1.00  0.150          C  
ATOM  12013  CG  GLU A 763     -16.598 -16.835 -24.236  1.00  0.150          C  
ATOM  12014  CD  GLU A 763     -15.444 -17.070 -23.228  1.00  0.150          C  
ATOM  12015  OE1 GLU A 763     -14.925 -16.110 -22.646  1.00  0.150          O  
ATOM  12016  OE2 GLU A 763     -15.092 -18.213 -23.046  1.00  0.150          O  
ATOM  12017  H   GLU A 763     -16.852 -15.067 -27.056  1.00  0.130          H  
ATOM  12018  HA  GLU A 763     -18.986 -15.681 -25.068  1.00  0.130          H  
ATOM  12019 1HB  GLU A 763     -16.104 -14.869 -24.699  1.00  0.180          H  
ATOM  12020 2HB  GLU A 763     -17.235 -15.005 -23.376  1.00  0.180          H  
ATOM  12021 1HG  GLU A 763     -17.471 -17.401 -23.915  1.00  0.180          H  
ATOM  12022 2HG  GLU A 763     -16.301 -17.210 -25.216  1.00  0.180          H  
ATOM  12023  N   GLY A 764     -18.591 -12.888 -26.301  1.00  0.090          N  
ATOM  12024  CA  GLY A 764     -18.940 -11.476 -26.292  1.00  0.100          C  
ATOM  12025  C   GLY A 764     -18.427 -10.752 -27.509  1.00  0.100          C  
ATOM  12026  O   GLY A 764     -17.488 -11.207 -28.170  1.00  0.110          O  
ATOM  12027  H   GLY A 764     -18.431 -13.358 -27.176  1.00  0.110          H  
ATOM  12028 1HA  GLY A 764     -20.011 -11.382 -26.281  1.00  0.120          H  
ATOM  12029 2HA  GLY A 764     -18.561 -11.006 -25.386  1.00  0.120          H  
ATOM  12030  N   LEU A 765     -19.011  -9.582 -27.774  1.00  0.110          N  
ATOM  12031  CA  LEU A 765     -18.647  -8.787 -28.936  1.00  0.120          C  
ATOM  12032  C   LEU A 765     -17.225  -8.345 -28.962  1.00  0.120          C  
ATOM  12033  O   LEU A 765     -16.552  -8.455 -29.980  1.00  0.130          O  
ATOM  12034  CB  LEU A 765     -19.456  -7.497 -29.018  1.00  0.160          C  
ATOM  12035  CG  LEU A 765     -19.033  -6.532 -30.172  1.00  0.160          C  
ATOM  12036  CD1 LEU A 765     -19.261  -7.180 -31.530  1.00  0.160          C  
ATOM  12037  CD2 LEU A 765     -19.767  -5.278 -30.034  1.00  0.160          C  
ATOM  12038  H   LEU A 765     -19.761  -9.258 -27.174  1.00  0.130          H  
ATOM  12039  HA  LEU A 765     -18.832  -9.397 -29.816  1.00  0.140          H  
ATOM  12040 1HB  LEU A 765     -20.502  -7.742 -29.159  1.00  0.200          H  
ATOM  12041 2HB  LEU A 765     -19.355  -6.955 -28.078  1.00  0.200          H  
ATOM  12042  HG  LEU A 765     -17.975  -6.305 -30.091  1.00  0.200          H  
ATOM  12043 1HD1 LEU A 765     -18.949  -6.492 -32.306  1.00  0.200          H  
ATOM  12044 2HD1 LEU A 765     -18.685  -8.094 -31.628  1.00  0.200          H  
ATOM  12045 3HD1 LEU A 765     -20.316  -7.404 -31.641  1.00  0.200          H  
ATOM  12046 1HD2 LEU A 765     -19.443  -4.608 -30.811  1.00  0.200          H  
ATOM  12047 2HD2 LEU A 765     -20.836  -5.461 -30.115  1.00  0.200          H  
ATOM  12048 3HD2 LEU A 765     -19.541  -4.850 -29.068  1.00  0.200          H  
ATOM  12049  N   PHE A 766     -16.768  -7.789 -27.859  1.00  0.130          N  
ATOM  12050  CA  PHE A 766     -15.451  -7.209 -27.879  1.00  0.140          C  
ATOM  12051  C   PHE A 766     -14.413  -8.298 -28.023  1.00  0.140          C  
ATOM  12052  O   PHE A 766     -13.382  -8.092 -28.668  1.00  0.140          O  
ATOM  12053  CB  PHE A 766     -15.280  -6.354 -26.639  1.00  0.190          C  
ATOM  12054  CG  PHE A 766     -16.306  -5.248 -26.677  1.00  0.190          C  
ATOM  12055  CD1 PHE A 766     -17.251  -5.116 -25.673  1.00  0.190          C  
ATOM  12056  CD2 PHE A 766     -16.386  -4.390 -27.752  1.00  0.190          C  
ATOM  12057  CE1 PHE A 766     -18.215  -4.140 -25.750  1.00  0.190          C  
ATOM  12058  CE2 PHE A 766     -17.346  -3.441 -27.819  1.00  0.190          C  
ATOM  12059  CZ  PHE A 766     -18.254  -3.303 -26.826  1.00  0.190          C  
ATOM  12060  H   PHE A 766     -17.350  -7.732 -27.038  1.00  0.160          H  
ATOM  12061  HA  PHE A 766     -15.370  -6.579 -28.757  1.00  0.170          H  
ATOM  12062 1HB  PHE A 766     -15.426  -6.947 -25.739  1.00  0.230          H  
ATOM  12063 2HB  PHE A 766     -14.285  -5.914 -26.608  1.00  0.230          H  
ATOM  12064  HD1 PHE A 766     -17.230  -5.788 -24.812  1.00  0.230          H  
ATOM  12065  HD2 PHE A 766     -15.675  -4.462 -28.557  1.00  0.230          H  
ATOM  12066  HE1 PHE A 766     -18.951  -4.040 -24.956  1.00  0.230          H  
ATOM  12067  HE2 PHE A 766     -17.385  -2.790 -28.669  1.00  0.230          H  
ATOM  12068  HZ  PHE A 766     -19.008  -2.526 -26.897  1.00  0.230          H  
ATOM  12069  N   LYS A 767     -14.698  -9.456 -27.433  1.00  0.130          N  
ATOM  12070  CA  LYS A 767     -13.824 -10.607 -27.533  1.00  0.130          C  
ATOM  12071  C   LYS A 767     -13.789 -11.089 -28.985  1.00  0.130          C  
ATOM  12072  O   LYS A 767     -12.721 -11.414 -29.512  1.00  0.140          O  
ATOM  12073  CB  LYS A 767     -14.313 -11.705 -26.592  1.00  0.180          C  
ATOM  12074  CG  LYS A 767     -14.104 -11.395 -25.104  1.00  0.180          C  
ATOM  12075  CD  LYS A 767     -14.699 -12.490 -24.217  1.00  0.180          C  
ATOM  12076  CE  LYS A 767     -14.409 -12.264 -22.732  1.00  0.180          C  
ATOM  12077  NZ  LYS A 767     -15.089 -13.291 -21.841  1.00  0.180          N  
ATOM  12078  H   LYS A 767     -15.554  -9.524 -26.903  1.00  0.160          H  
ATOM  12079  HA  LYS A 767     -12.813 -10.310 -27.248  1.00  0.160          H  
ATOM  12080 1HB  LYS A 767     -15.379 -11.875 -26.756  1.00  0.220          H  
ATOM  12081 2HB  LYS A 767     -13.796 -12.636 -26.821  1.00  0.220          H  
ATOM  12082 1HG  LYS A 767     -13.036 -11.309 -24.904  1.00  0.220          H  
ATOM  12083 2HG  LYS A 767     -14.578 -10.445 -24.867  1.00  0.220          H  
ATOM  12084 1HD  LYS A 767     -15.781 -12.516 -24.357  1.00  0.220          H  
ATOM  12085 2HD  LYS A 767     -14.282 -13.455 -24.506  1.00  0.220          H  
ATOM  12086 1HE  LYS A 767     -13.334 -12.338 -22.584  1.00  0.220          H  
ATOM  12087 2HE  LYS A 767     -14.738 -11.268 -22.442  1.00  0.220          H  
ATOM  12088 1HZ  LYS A 767     -14.841 -13.106 -20.886  1.00  0.220          H  
ATOM  12089 2HZ  LYS A 767     -16.099 -13.239 -21.921  1.00  0.220          H  
ATOM  12090 3HZ  LYS A 767     -14.789 -14.260 -22.084  1.00  0.220          H  
ATOM  12091  N   ALA A 768     -14.961 -11.131 -29.641  1.00  0.130          N  
ATOM  12092  CA  ALA A 768     -15.033 -11.532 -31.038  1.00  0.130          C  
ATOM  12093  C   ALA A 768     -14.245 -10.572 -31.914  1.00  0.130          C  
ATOM  12094  O   ALA A 768     -13.551 -11.007 -32.840  1.00  0.130          O  
ATOM  12095  CB  ALA A 768     -16.470 -11.581 -31.495  1.00  0.180          C  
ATOM  12096  H   ALA A 768     -15.828 -10.921 -29.139  1.00  0.160          H  
ATOM  12097  HA  ALA A 768     -14.595 -12.525 -31.130  1.00  0.160          H  
ATOM  12098 1HB  ALA A 768     -16.522 -11.911 -32.531  1.00  0.220          H  
ATOM  12099 2HB  ALA A 768     -16.995 -12.273 -30.859  1.00  0.220          H  
ATOM  12100 3HB  ALA A 768     -16.919 -10.594 -31.404  1.00  0.220          H  
ATOM  12101  N   LEU A 769     -14.331  -9.265 -31.619  1.00  0.120          N  
ATOM  12102  CA  LEU A 769     -13.608  -8.280 -32.407  1.00  0.130          C  
ATOM  12103  C   LEU A 769     -12.102  -8.490 -32.241  1.00  0.140          C  
ATOM  12104  O   LEU A 769     -11.362  -8.418 -33.228  1.00  0.160          O  
ATOM  12105  CB  LEU A 769     -14.014  -6.842 -32.005  1.00  0.180          C  
ATOM  12106  CG  LEU A 769     -15.494  -6.360 -32.347  1.00  0.180          C  
ATOM  12107  CD1 LEU A 769     -15.746  -4.993 -31.698  1.00  0.180          C  
ATOM  12108  CD2 LEU A 769     -15.705  -6.248 -33.831  1.00  0.180          C  
ATOM  12109  H   LEU A 769     -14.961  -8.966 -30.868  1.00  0.140          H  
ATOM  12110  HA  LEU A 769     -13.848  -8.433 -33.453  1.00  0.160          H  
ATOM  12111 1HB  LEU A 769     -13.883  -6.747 -30.929  1.00  0.210          H  
ATOM  12112 2HB  LEU A 769     -13.340  -6.156 -32.489  1.00  0.210          H  
ATOM  12113  HG  LEU A 769     -16.201  -7.068 -31.942  1.00  0.210          H  
ATOM  12114 1HD1 LEU A 769     -16.766  -4.666 -31.910  1.00  0.210          H  
ATOM  12115 2HD1 LEU A 769     -15.614  -5.082 -30.640  1.00  0.210          H  
ATOM  12116 3HD1 LEU A 769     -15.043  -4.262 -32.092  1.00  0.210          H  
ATOM  12117 1HD2 LEU A 769     -16.721  -5.915 -34.000  1.00  0.210          H  
ATOM  12118 2HD2 LEU A 769     -15.009  -5.523 -34.250  1.00  0.210          H  
ATOM  12119 3HD2 LEU A 769     -15.561  -7.212 -34.308  1.00  0.210          H  
ATOM  12120  N   GLU A 770     -11.642  -8.797 -31.010  1.00  0.140          N  
ATOM  12121  CA  GLU A 770     -10.214  -9.050 -30.797  1.00  0.160          C  
ATOM  12122  C   GLU A 770      -9.812 -10.293 -31.581  1.00  0.160          C  
ATOM  12123  O   GLU A 770      -8.736 -10.339 -32.185  1.00  0.180          O  
ATOM  12124  CB  GLU A 770      -9.883  -9.258 -29.313  1.00  0.220          C  
ATOM  12125  CG  GLU A 770      -8.362  -9.319 -29.005  1.00  0.220          C  
ATOM  12126  CD  GLU A 770      -7.659  -7.971 -29.159  1.00  0.220          C  
ATOM  12127  OE1 GLU A 770      -8.242  -6.987 -28.766  1.00  0.220          O  
ATOM  12128  OE2 GLU A 770      -6.574  -7.920 -29.679  1.00  0.220          O  
ATOM  12129  H   GLU A 770     -12.286  -8.783 -30.210  1.00  0.170          H  
ATOM  12130  HA  GLU A 770      -9.635  -8.224 -31.183  1.00  0.190          H  
ATOM  12131 1HB  GLU A 770     -10.325  -8.451 -28.728  1.00  0.260          H  
ATOM  12132 2HB  GLU A 770     -10.335 -10.189 -28.971  1.00  0.260          H  
ATOM  12133 1HG  GLU A 770      -8.219  -9.682 -27.990  1.00  0.260          H  
ATOM  12134 2HG  GLU A 770      -7.907 -10.029 -29.684  1.00  0.260          H  
ATOM  12135  N   GLY A 771     -10.695 -11.290 -31.587  1.00  0.150          N  
ATOM  12136  CA  GLY A 771     -10.484 -12.527 -32.307  1.00  0.160          C  
ATOM  12137  C   GLY A 771     -10.260 -12.240 -33.786  1.00  0.170          C  
ATOM  12138  O   GLY A 771      -9.275 -12.706 -34.376  1.00  0.190          O  
ATOM  12139  H   GLY A 771     -11.540 -11.198 -31.014  1.00  0.180          H  
ATOM  12140 1HA  GLY A 771      -9.627 -13.056 -31.890  1.00  0.190          H  
ATOM  12141 2HA  GLY A 771     -11.361 -13.160 -32.177  1.00  0.190          H  
ATOM  12142  N   TYR A 772     -11.172 -11.476 -34.396  1.00  0.170          N  
ATOM  12143  CA  TYR A 772     -11.048 -11.161 -35.809  1.00  0.180          C  
ATOM  12144  C   TYR A 772      -9.730 -10.432 -36.086  1.00  0.210          C  
ATOM  12145  O   TYR A 772      -9.092 -10.739 -37.088  1.00  0.290          O  
ATOM  12146  CB  TYR A 772     -12.236 -10.339 -36.324  1.00  0.250          C  
ATOM  12147  CG  TYR A 772     -13.579 -11.112 -36.551  1.00  0.250          C  
ATOM  12148  CD1 TYR A 772     -14.708 -10.793 -35.797  1.00  0.250          C  
ATOM  12149  CD2 TYR A 772     -13.677 -12.115 -37.519  1.00  0.250          C  
ATOM  12150  CE1 TYR A 772     -15.906 -11.457 -36.003  1.00  0.250          C  
ATOM  12151  CE2 TYR A 772     -14.891 -12.788 -37.723  1.00  0.250          C  
ATOM  12152  CZ  TYR A 772     -16.007 -12.460 -36.969  1.00  0.250          C  
ATOM  12153  OH  TYR A 772     -17.255 -13.091 -37.142  1.00  0.250          O  
ATOM  12154  H   TYR A 772     -11.975 -11.137 -33.856  1.00  0.200          H  
ATOM  12155  HA  TYR A 772     -11.023 -12.098 -36.363  1.00  0.220          H  
ATOM  12156 1HB  TYR A 772     -12.432  -9.534 -35.613  1.00  0.300          H  
ATOM  12157 2HB  TYR A 772     -11.953  -9.878 -37.266  1.00  0.300          H  
ATOM  12158  HD1 TYR A 772     -14.650 -10.012 -35.042  1.00  0.300          H  
ATOM  12159  HD2 TYR A 772     -12.809 -12.378 -38.117  1.00  0.300          H  
ATOM  12160  HE1 TYR A 772     -16.778 -11.191 -35.406  1.00  0.300          H  
ATOM  12161  HE2 TYR A 772     -14.948 -13.570 -38.471  1.00  0.300          H  
ATOM  12162  HH  TYR A 772     -17.334 -13.578 -38.005  1.00  0.300          H  
ATOM  12163  N   ARG A 773      -9.318  -9.495 -35.210  1.00  0.180          N  
ATOM  12164  CA  ARG A 773      -8.037  -8.777 -35.353  1.00  0.220          C  
ATOM  12165  C   ARG A 773      -6.799  -9.686 -35.258  1.00  0.280          C  
ATOM  12166  O   ARG A 773      -5.734  -9.372 -35.788  1.00  0.510          O  
ATOM  12167  CB  ARG A 773      -7.913  -7.670 -34.341  1.00  0.290          C  
ATOM  12168  CG  ARG A 773      -8.786  -6.502 -34.624  1.00  0.290          C  
ATOM  12169  CD  ARG A 773      -8.428  -5.385 -33.807  1.00  0.290          C  
ATOM  12170  NE  ARG A 773      -8.673  -5.649 -32.404  1.00  0.290          N  
ATOM  12171  CZ  ARG A 773      -9.841  -5.438 -31.773  1.00  0.290          C  
ATOM  12172  NH1 ARG A 773     -10.880  -4.973 -32.401  1.00  0.290          N  
ATOM  12173  NH2 ARG A 773      -9.952  -5.704 -30.509  1.00  0.290          N  
ATOM  12174  H   ARG A 773      -9.937  -9.254 -34.427  1.00  0.220          H  
ATOM  12175  HA  ARG A 773      -8.031  -8.314 -36.339  1.00  0.260          H  
ATOM  12176 1HB  ARG A 773      -8.172  -8.055 -33.356  1.00  0.350          H  
ATOM  12177 2HB  ARG A 773      -6.879  -7.327 -34.301  1.00  0.350          H  
ATOM  12178 1HG  ARG A 773      -8.689  -6.211 -35.669  1.00  0.350          H  
ATOM  12179 2HG  ARG A 773      -9.811  -6.773 -34.411  1.00  0.350          H  
ATOM  12180 1HD  ARG A 773      -7.365  -5.178 -33.938  1.00  0.350          H  
ATOM  12181 2HD  ARG A 773      -8.991  -4.524 -34.098  1.00  0.350          H  
ATOM  12182  HE  ARG A 773      -7.900  -6.029 -31.854  1.00  0.350          H  
ATOM  12183 1HH1 ARG A 773     -10.833  -4.758 -33.383  1.00  0.350          H  
ATOM  12184 2HH1 ARG A 773     -11.750  -4.826 -31.885  1.00  0.350          H  
ATOM  12185 1HH2 ARG A 773      -9.159  -6.074 -29.973  1.00  0.350          H  
ATOM  12186 2HH2 ARG A 773     -10.825  -5.566 -30.050  1.00  0.350          H  
ATOM  12187  N   LYS A 774      -6.870 -10.751 -34.466  1.00  0.240          N  
ATOM  12188  CA  LYS A 774      -5.735 -11.660 -34.401  1.00  0.250          C  
ATOM  12189  C   LYS A 774      -5.593 -12.440 -35.722  1.00  0.220          C  
ATOM  12190  O   LYS A 774      -4.477 -12.688 -36.183  1.00  0.280          O  
ATOM  12191  CB  LYS A 774      -5.840 -12.596 -33.199  1.00  0.350          C  
ATOM  12192  CG  LYS A 774      -5.609 -11.914 -31.840  1.00  0.350          C  
ATOM  12193  CD  LYS A 774      -5.720 -12.906 -30.679  1.00  0.350          C  
ATOM  12194  CE  LYS A 774      -5.442 -12.233 -29.335  1.00  0.350          C  
ATOM  12195  NZ  LYS A 774      -5.577 -13.184 -28.191  1.00  0.350          N  
ATOM  12196  H   LYS A 774      -7.722 -10.931 -33.924  1.00  0.290          H  
ATOM  12197  HA  LYS A 774      -4.830 -11.066 -34.278  1.00  0.300          H  
ATOM  12198 1HB  LYS A 774      -6.833 -13.050 -33.186  1.00  0.420          H  
ATOM  12199 2HB  LYS A 774      -5.111 -13.390 -33.301  1.00  0.420          H  
ATOM  12200 1HG  LYS A 774      -4.618 -11.464 -31.832  1.00  0.420          H  
ATOM  12201 2HG  LYS A 774      -6.345 -11.122 -31.706  1.00  0.420          H  
ATOM  12202 1HD  LYS A 774      -6.724 -13.334 -30.664  1.00  0.420          H  
ATOM  12203 2HD  LYS A 774      -4.998 -13.707 -30.821  1.00  0.420          H  
ATOM  12204 1HE  LYS A 774      -4.431 -11.832 -29.342  1.00  0.420          H  
ATOM  12205 2HE  LYS A 774      -6.140 -11.418 -29.194  1.00  0.420          H  
ATOM  12206 1HZ  LYS A 774      -5.384 -12.698 -27.326  1.00  0.420          H  
ATOM  12207 2HZ  LYS A 774      -6.518 -13.553 -28.166  1.00  0.420          H  
ATOM  12208 3HZ  LYS A 774      -4.920 -13.944 -28.303  1.00  0.420          H  
ATOM  12209  N   VAL A 775      -6.733 -12.829 -36.316  1.00  0.180          N  
ATOM  12210  CA  VAL A 775      -6.781 -13.572 -37.590  1.00  0.200          C  
ATOM  12211  C   VAL A 775      -6.457 -12.707 -38.816  1.00  0.230          C  
ATOM  12212  O   VAL A 775      -5.738 -13.144 -39.731  1.00  0.340          O  
ATOM  12213  CB  VAL A 775      -8.172 -14.196 -37.802  1.00  0.270          C  
ATOM  12214  CG1 VAL A 775      -8.291 -14.861 -39.230  1.00  0.270          C  
ATOM  12215  CG2 VAL A 775      -8.394 -15.201 -36.735  1.00  0.270          C  
ATOM  12216  H   VAL A 775      -7.604 -12.624 -35.812  1.00  0.220          H  
ATOM  12217  HA  VAL A 775      -6.046 -14.376 -37.532  1.00  0.240          H  
ATOM  12218  HB  VAL A 775      -8.930 -13.415 -37.733  1.00  0.330          H  
ATOM  12219 1HG1 VAL A 775      -9.261 -15.293 -39.363  1.00  0.330          H  
ATOM  12220 2HG1 VAL A 775      -8.136 -14.124 -40.016  1.00  0.330          H  
ATOM  12221 3HG1 VAL A 775      -7.567 -15.632 -39.329  1.00  0.330          H  
ATOM  12222 1HG2 VAL A 775      -9.376 -15.632 -36.860  1.00  0.330          H  
ATOM  12223 2HG2 VAL A 775      -7.633 -15.979 -36.807  1.00  0.330          H  
ATOM  12224 3HG2 VAL A 775      -8.331 -14.732 -35.755  1.00  0.330          H  
ATOM  12225  N   PHE A 776      -7.077 -11.524 -38.875  1.00  0.210          N  
ATOM  12226  CA  PHE A 776      -6.929 -10.563 -39.959  1.00  0.270          C  
ATOM  12227  C   PHE A 776      -6.215  -9.358 -39.362  1.00  0.390          C  
ATOM  12228  O   PHE A 776      -6.633  -8.895 -38.319  1.00  0.780          O  
ATOM  12229  CB  PHE A 776      -8.307 -10.104 -40.457  1.00  0.350          C  
ATOM  12230  CG  PHE A 776      -9.202 -11.195 -41.024  1.00  0.350          C  
ATOM  12231  CD1 PHE A 776     -10.138 -11.821 -40.201  1.00  0.350          C  
ATOM  12232  CD2 PHE A 776      -9.130 -11.592 -42.350  1.00  0.350          C  
ATOM  12233  CE1 PHE A 776     -10.960 -12.803 -40.692  1.00  0.350          C  
ATOM  12234  CE2 PHE A 776      -9.968 -12.585 -42.835  1.00  0.350          C  
ATOM  12235  CZ  PHE A 776     -10.876 -13.188 -42.006  1.00  0.350          C  
ATOM  12236  H   PHE A 776      -7.688 -11.257 -38.105  1.00  0.250          H  
ATOM  12237  HA  PHE A 776      -6.334 -10.993 -40.763  1.00  0.320          H  
ATOM  12238 1HB  PHE A 776      -8.835  -9.645 -39.620  1.00  0.420          H  
ATOM  12239 2HB  PHE A 776      -8.178  -9.337 -41.219  1.00  0.420          H  
ATOM  12240  HD1 PHE A 776     -10.211 -11.518 -39.153  1.00  0.420          H  
ATOM  12241  HD2 PHE A 776      -8.411 -11.115 -43.017  1.00  0.420          H  
ATOM  12242  HE1 PHE A 776     -11.682 -13.269 -40.045  1.00  0.420          H  
ATOM  12243  HE2 PHE A 776      -9.913 -12.892 -43.887  1.00  0.420          H  
ATOM  12244  HZ  PHE A 776     -11.534 -13.967 -42.401  1.00  0.420          H  
ATOM  12245  N   LEU A 777      -5.230  -8.781 -40.067  1.00  0.350          N  
ATOM  12246  CA  LEU A 777      -4.409  -7.668 -39.531  1.00  0.420          C  
ATOM  12247  C   LEU A 777      -3.560  -8.053 -38.310  1.00  0.440          C  
ATOM  12248  O   LEU A 777      -3.563  -7.341 -37.301  1.00  0.530          O  
ATOM  12249  CB  LEU A 777      -5.269  -6.494 -39.063  1.00  0.560          C  
ATOM  12250  CG  LEU A 777      -6.146  -5.839 -40.041  1.00  0.560          C  
ATOM  12251  CD1 LEU A 777      -7.028  -4.949 -39.298  1.00  0.560          C  
ATOM  12252  CD2 LEU A 777      -5.302  -5.016 -41.011  1.00  0.560          C  
ATOM  12253  H   LEU A 777      -4.994  -9.174 -40.965  1.00  0.420          H  
ATOM  12254  HA  LEU A 777      -3.730  -7.336 -40.314  1.00  0.500          H  
ATOM  12255 1HB  LEU A 777      -5.851  -6.759 -38.193  1.00  0.670          H  
ATOM  12256 2HB  LEU A 777      -4.583  -5.725 -38.733  1.00  0.670          H  
ATOM  12257  HG  LEU A 777      -6.745  -6.575 -40.578  1.00  0.670          H  
ATOM  12258 1HD1 LEU A 777      -7.676  -4.452 -39.997  1.00  0.670          H  
ATOM  12259 2HD1 LEU A 777      -7.622  -5.530 -38.595  1.00  0.670          H  
ATOM  12260 3HD1 LEU A 777      -6.434  -4.216 -38.753  1.00  0.670          H  
ATOM  12261 1HD2 LEU A 777      -5.943  -4.496 -41.707  1.00  0.670          H  
ATOM  12262 2HD2 LEU A 777      -4.720  -4.284 -40.455  1.00  0.670          H  
ATOM  12263 3HD2 LEU A 777      -4.628  -5.659 -41.568  1.00  0.670          H  
ATOM  12264  N   PRO A 778      -2.799  -9.150 -38.348  1.00  0.480          N  
ATOM  12265  CA  PRO A 778      -1.999  -9.641 -37.248  1.00  0.550          C  
ATOM  12266  C   PRO A 778      -0.672  -8.937 -36.959  1.00  0.460          C  
ATOM  12267  O   PRO A 778       0.358  -9.528 -37.166  1.00  0.450          O  
ATOM  12268  CB  PRO A 778      -1.703 -11.075 -37.706  1.00  0.830          C  
ATOM  12269  CG  PRO A 778      -1.623 -10.975 -39.207  1.00  0.830          C  
ATOM  12270  CD  PRO A 778      -2.705  -9.999 -39.569  1.00  0.830          C  
ATOM  12271  HA  PRO A 778      -2.631  -9.656 -36.344  1.00  0.660          H  
ATOM  12272 1HB  PRO A 778      -0.781 -11.454 -37.243  1.00  0.990          H  
ATOM  12273 2HB  PRO A 778      -2.516 -11.741 -37.376  1.00  0.990          H  
ATOM  12274 1HG  PRO A 778      -0.616 -10.635 -39.508  1.00  0.990          H  
ATOM  12275 2HG  PRO A 778      -1.776 -11.968 -39.658  1.00  0.990          H  
ATOM  12276 1HD  PRO A 778      -2.438  -9.417 -40.459  1.00  0.990          H  
ATOM  12277 2HD  PRO A 778      -3.596 -10.625 -39.697  1.00  0.990          H  
ATOM  12278  N   ASN A 779      -0.650  -7.678 -36.633  1.00  0.440          N  
ATOM  12279  CA  ASN A 779       0.583  -7.015 -36.171  1.00  0.430          C  
ATOM  12280  C   ASN A 779       0.188  -5.611 -35.926  1.00  0.410          C  
ATOM  12281  O   ASN A 779       0.994  -4.683 -35.986  1.00  0.540          O  
ATOM  12282  CB  ASN A 779       1.735  -7.087 -37.179  1.00  0.610          C  
ATOM  12283  CG  ASN A 779       1.404  -6.475 -38.525  1.00  0.610          C  
ATOM  12284  OD1 ASN A 779       0.257  -6.493 -38.991  1.00  0.610          O  
ATOM  12285  ND2 ASN A 779       2.407  -5.937 -39.165  1.00  0.610          N  
ATOM  12286  H   ASN A 779      -1.546  -7.175 -36.579  1.00  0.530          H  
ATOM  12287  HA  ASN A 779       0.900  -7.447 -35.222  1.00  0.520          H  
ATOM  12288 1HB  ASN A 779       2.560  -6.508 -36.769  1.00  0.730          H  
ATOM  12289 2HB  ASN A 779       2.125  -8.082 -37.312  1.00  0.730          H  
ATOM  12290 1HD2 ASN A 779       2.260  -5.517 -40.059  1.00  0.730          H  
ATOM  12291 2HD2 ASN A 779       3.317  -5.944 -38.756  1.00  0.730          H  
ATOM  12292  N   VAL A 780      -1.070  -5.495 -35.613  1.00  0.360          N  
ATOM  12293  CA  VAL A 780      -1.758  -4.232 -35.467  1.00  0.420          C  
ATOM  12294  C   VAL A 780      -2.419  -4.204 -34.109  1.00  0.350          C  
ATOM  12295  O   VAL A 780      -2.984  -5.217 -33.699  1.00  0.430          O  
ATOM  12296  CB  VAL A 780      -2.800  -4.127 -36.635  1.00  0.560          C  
ATOM  12297  CG1 VAL A 780      -3.612  -2.874 -36.580  1.00  0.560          C  
ATOM  12298  CG2 VAL A 780      -2.062  -4.191 -37.979  1.00  0.560          C  
ATOM  12299  H   VAL A 780      -1.596  -6.365 -35.554  1.00  0.430          H  
ATOM  12300  HA  VAL A 780      -1.040  -3.414 -35.535  1.00  0.500          H  
ATOM  12301  HB  VAL A 780      -3.500  -4.958 -36.556  1.00  0.680          H  
ATOM  12302 1HG1 VAL A 780      -4.323  -2.863 -37.406  1.00  0.680          H  
ATOM  12303 2HG1 VAL A 780      -4.154  -2.837 -35.653  1.00  0.680          H  
ATOM  12304 3HG1 VAL A 780      -2.948  -2.023 -36.663  1.00  0.680          H  
ATOM  12305 1HG2 VAL A 780      -2.776  -4.140 -38.792  1.00  0.680          H  
ATOM  12306 2HG2 VAL A 780      -1.365  -3.359 -38.054  1.00  0.680          H  
ATOM  12307 3HG2 VAL A 780      -1.525  -5.113 -38.052  1.00  0.680          H  
ATOM  12308  N   SER A 781      -2.301  -3.107 -33.359  1.00  0.270          N  
ATOM  12309  CA  SER A 781      -2.979  -3.113 -32.071  1.00  0.240          C  
ATOM  12310  C   SER A 781      -4.462  -2.922 -32.303  1.00  0.270          C  
ATOM  12311  O   SER A 781      -4.894  -2.516 -33.389  1.00  0.290          O  
ATOM  12312  CB  SER A 781      -2.492  -2.018 -31.150  1.00  0.350          C  
ATOM  12313  OG  SER A 781      -2.874  -0.777 -31.634  1.00  0.350          O  
ATOM  12314  H   SER A 781      -1.820  -2.252 -33.682  1.00  0.320          H  
ATOM  12315  HA  SER A 781      -2.821  -4.077 -31.587  1.00  0.290          H  
ATOM  12316 1HB  SER A 781      -2.917  -2.168 -30.158  1.00  0.420          H  
ATOM  12317 2HB  SER A 781      -1.411  -2.060 -31.057  1.00  0.420          H  
ATOM  12318  HG  SER A 781      -2.191  -0.552 -32.301  1.00  0.420          H  
ATOM  12319  N   ASN A 782      -5.259  -3.194 -31.283  1.00  0.300          N  
ATOM  12320  CA  ASN A 782      -6.693  -3.003 -31.395  1.00  0.330          C  
ATOM  12321  C   ASN A 782      -7.092  -1.555 -31.646  1.00  0.270          C  
ATOM  12322  O   ASN A 782      -8.023  -1.268 -32.411  1.00  0.290          O  
ATOM  12323  CB  ASN A 782      -7.301  -3.528 -30.128  1.00  0.450          C  
ATOM  12324  CG  ASN A 782      -6.693  -2.864 -28.926  1.00  0.450          C  
ATOM  12325  OD1 ASN A 782      -5.675  -2.146 -29.038  1.00  0.450          O  
ATOM  12326  ND2 ASN A 782      -7.270  -3.079 -27.796  1.00  0.450          N  
ATOM  12327  H   ASN A 782      -4.862  -3.527 -30.409  1.00  0.360          H  
ATOM  12328  HA  ASN A 782      -7.039  -3.573 -32.241  1.00  0.400          H  
ATOM  12329 1HB  ASN A 782      -8.361  -3.342 -30.134  1.00  0.540          H  
ATOM  12330 2HB  ASN A 782      -7.145  -4.607 -30.053  1.00  0.540          H  
ATOM  12331 1HD2 ASN A 782      -6.924  -2.621 -26.957  1.00  0.540          H  
ATOM  12332 2HD2 ASN A 782      -8.073  -3.659 -27.733  1.00  0.540          H  
ATOM  12333  N   ASN A 783      -6.286  -0.655 -31.100  1.00  0.220          N  
ATOM  12334  CA  ASN A 783      -6.463   0.775 -31.232  1.00  0.210          C  
ATOM  12335  C   ASN A 783      -6.082   1.242 -32.621  1.00  0.210          C  
ATOM  12336  O   ASN A 783      -6.688   2.179 -33.146  1.00  0.280          O  
ATOM  12337  CB  ASN A 783      -5.612   1.484 -30.206  1.00  0.300          C  
ATOM  12338  CG  ASN A 783      -6.121   1.341 -28.813  1.00  0.300          C  
ATOM  12339  OD1 ASN A 783      -7.330   1.456 -28.513  1.00  0.300          O  
ATOM  12340  ND2 ASN A 783      -5.193   1.055 -27.956  1.00  0.300          N  
ATOM  12341  H   ASN A 783      -5.586  -1.027 -30.463  1.00  0.260          H  
ATOM  12342  HA  ASN A 783      -7.513   1.015 -31.072  1.00  0.250          H  
ATOM  12343 1HB  ASN A 783      -4.598   1.079 -30.249  1.00  0.360          H  
ATOM  12344 2HB  ASN A 783      -5.551   2.541 -30.451  1.00  0.360          H  
ATOM  12345 1HD2 ASN A 783      -5.415   0.882 -26.984  1.00  0.360          H  
ATOM  12346 2HD2 ASN A 783      -4.246   0.961 -28.258  1.00  0.360          H  
ATOM  12347  N   ASP A 784      -5.117   0.566 -33.251  1.00  0.230          N  
ATOM  12348  CA  ASP A 784      -4.681   0.980 -34.574  1.00  0.260          C  
ATOM  12349  C   ASP A 784      -5.759   0.599 -35.561  1.00  0.240          C  
ATOM  12350  O   ASP A 784      -6.076   1.381 -36.465  1.00  0.260          O  
ATOM  12351  CB  ASP A 784      -3.396   0.265 -34.985  1.00  0.350          C  
ATOM  12352  CG  ASP A 784      -2.152   0.659 -34.252  1.00  0.350          C  
ATOM  12353  OD1 ASP A 784      -1.907   1.828 -34.059  1.00  0.350          O  
ATOM  12354  OD2 ASP A 784      -1.434  -0.267 -33.844  1.00  0.350          O  
ATOM  12355  H   ASP A 784      -4.637  -0.197 -32.769  1.00  0.280          H  
ATOM  12356  HA  ASP A 784      -4.538   2.059 -34.591  1.00  0.310          H  
ATOM  12357 1HB  ASP A 784      -3.542  -0.778 -34.791  1.00  0.420          H  
ATOM  12358 2HB  ASP A 784      -3.235   0.388 -36.056  1.00  0.420          H  
ATOM  12359  N   TRP A 785      -6.351  -0.591 -35.380  1.00  0.230          N  
ATOM  12360  CA  TRP A 785      -7.435  -0.996 -36.261  1.00  0.240          C  
ATOM  12361  C   TRP A 785      -8.611  -0.078 -36.129  1.00  0.220          C  
ATOM  12362  O   TRP A 785      -9.141   0.407 -37.128  1.00  0.210          O  
ATOM  12363  CB  TRP A 785      -7.915  -2.412 -36.013  1.00  0.330          C  
ATOM  12364  CG  TRP A 785      -9.211  -2.699 -36.778  1.00  0.330          C  
ATOM  12365  CD1 TRP A 785      -9.328  -2.871 -38.109  1.00  0.330          C  
ATOM  12366  CD2 TRP A 785     -10.559  -2.874 -36.245  1.00  0.330          C  
ATOM  12367  NE1 TRP A 785     -10.623  -3.134 -38.447  1.00  0.330          N  
ATOM  12368  CE2 TRP A 785     -11.385  -3.146 -37.332  1.00  0.330          C  
ATOM  12369  CE3 TRP A 785     -11.118  -2.824 -34.957  1.00  0.330          C  
ATOM  12370  CZ2 TRP A 785     -12.730  -3.379 -37.191  1.00  0.330          C  
ATOM  12371  CZ3 TRP A 785     -12.480  -3.072 -34.816  1.00  0.330          C  
ATOM  12372  CH2 TRP A 785     -13.259  -3.348 -35.910  1.00  0.330          C  
ATOM  12373  H   TRP A 785      -6.017  -1.209 -34.630  1.00  0.280          H  
ATOM  12374  HA  TRP A 785      -7.074  -0.943 -37.286  1.00  0.290          H  
ATOM  12375 1HB  TRP A 785      -7.152  -3.124 -36.324  1.00  0.400          H  
ATOM  12376 2HB  TRP A 785      -8.084  -2.544 -34.950  1.00  0.400          H  
ATOM  12377  HD1 TRP A 785      -8.518  -2.792 -38.805  1.00  0.400          H  
ATOM  12378  HE1 TRP A 785     -10.997  -3.299 -39.401  1.00  0.400          H  
ATOM  12379  HE3 TRP A 785     -10.498  -2.600 -34.087  1.00  0.400          H  
ATOM  12380  HZ2 TRP A 785     -13.355  -3.590 -38.049  1.00  0.400          H  
ATOM  12381  HZ3 TRP A 785     -12.913  -3.040 -33.816  1.00  0.400          H  
ATOM  12382  HH2 TRP A 785     -14.319  -3.540 -35.774  1.00  0.400          H  
ATOM  12383  N   PHE A 786      -9.042   0.175 -34.898  1.00  0.230          N  
ATOM  12384  CA  PHE A 786     -10.191   1.026 -34.703  1.00  0.230          C  
ATOM  12385  C   PHE A 786      -9.976   2.390 -35.331  1.00  0.220          C  
ATOM  12386  O   PHE A 786     -10.810   2.879 -36.093  1.00  0.240          O  
ATOM  12387  CB  PHE A 786     -10.484   1.172 -33.230  1.00  0.320          C  
ATOM  12388  CG  PHE A 786     -11.586   2.121 -32.942  1.00  0.320          C  
ATOM  12389  CD1 PHE A 786     -12.885   1.736 -33.136  1.00  0.320          C  
ATOM  12390  CD2 PHE A 786     -11.328   3.397 -32.473  1.00  0.320          C  
ATOM  12391  CE1 PHE A 786     -13.917   2.586 -32.893  1.00  0.320          C  
ATOM  12392  CE2 PHE A 786     -12.353   4.246 -32.226  1.00  0.320          C  
ATOM  12393  CZ  PHE A 786     -13.648   3.839 -32.444  1.00  0.320          C  
ATOM  12394  H   PHE A 786      -8.585  -0.252 -34.085  1.00  0.280          H  
ATOM  12395  HA  PHE A 786     -11.047   0.553 -35.187  1.00  0.280          H  
ATOM  12396 1HB  PHE A 786     -10.740   0.198 -32.824  1.00  0.390          H  
ATOM  12397 2HB  PHE A 786      -9.585   1.514 -32.721  1.00  0.390          H  
ATOM  12398  HD1 PHE A 786     -13.074   0.743 -33.490  1.00  0.390          H  
ATOM  12399  HD2 PHE A 786     -10.297   3.720 -32.310  1.00  0.390          H  
ATOM  12400  HE1 PHE A 786     -14.949   2.264 -33.062  1.00  0.390          H  
ATOM  12401  HE2 PHE A 786     -12.151   5.243 -31.866  1.00  0.390          H  
ATOM  12402  HZ  PHE A 786     -14.450   4.508 -32.258  1.00  0.390          H  
ATOM  12403  N   LYS A 787      -8.855   3.043 -35.016  1.00  0.210          N  
ATOM  12404  CA  LYS A 787      -8.607   4.359 -35.586  1.00  0.210          C  
ATOM  12405  C   LYS A 787      -8.519   4.353 -37.109  1.00  0.230          C  
ATOM  12406  O   LYS A 787      -8.987   5.287 -37.759  1.00  0.270          O  
ATOM  12407  CB  LYS A 787      -7.340   4.950 -35.002  1.00  0.290          C  
ATOM  12408  CG  LYS A 787      -7.478   5.398 -33.568  1.00  0.290          C  
ATOM  12409  CD  LYS A 787      -6.231   6.105 -33.082  1.00  0.290          C  
ATOM  12410  CE  LYS A 787      -5.093   5.103 -32.807  1.00  0.290          C  
ATOM  12411  NZ  LYS A 787      -3.926   5.736 -32.132  1.00  0.290          N  
ATOM  12412  H   LYS A 787      -8.165   2.631 -34.380  1.00  0.250          H  
ATOM  12413  HA  LYS A 787      -9.442   4.995 -35.314  1.00  0.250          H  
ATOM  12414 1HB  LYS A 787      -6.557   4.193 -35.057  1.00  0.350          H  
ATOM  12415 2HB  LYS A 787      -7.023   5.799 -35.604  1.00  0.350          H  
ATOM  12416 1HG  LYS A 787      -8.317   6.082 -33.492  1.00  0.350          H  
ATOM  12417 2HG  LYS A 787      -7.680   4.541 -32.931  1.00  0.350          H  
ATOM  12418 1HD  LYS A 787      -5.904   6.830 -33.825  1.00  0.350          H  
ATOM  12419 2HD  LYS A 787      -6.467   6.638 -32.174  1.00  0.350          H  
ATOM  12420 1HE  LYS A 787      -5.472   4.310 -32.172  1.00  0.350          H  
ATOM  12421 2HE  LYS A 787      -4.751   4.673 -33.743  1.00  0.350          H  
ATOM  12422 1HZ  LYS A 787      -3.216   5.040 -31.967  1.00  0.350          H  
ATOM  12423 2HZ  LYS A 787      -3.551   6.468 -32.706  1.00  0.350          H  
ATOM  12424 3HZ  LYS A 787      -4.230   6.136 -31.225  1.00  0.350          H  
ATOM  12425  N   THR A 788      -7.903   3.317 -37.683  1.00  0.240          N  
ATOM  12426  CA  THR A 788      -7.763   3.199 -39.128  1.00  0.310          C  
ATOM  12427  C   THR A 788      -9.108   2.995 -39.825  1.00  0.250          C  
ATOM  12428  O   THR A 788      -9.365   3.588 -40.877  1.00  0.310          O  
ATOM  12429  CB  THR A 788      -6.831   2.020 -39.494  1.00  0.410          C  
ATOM  12430  OG1 THR A 788      -5.534   2.244 -38.932  1.00  0.410          O  
ATOM  12431  CG2 THR A 788      -6.694   1.892 -41.014  1.00  0.410          C  
ATOM  12432  H   THR A 788      -7.474   2.594 -37.105  1.00  0.290          H  
ATOM  12433  HA  THR A 788      -7.323   4.121 -39.503  1.00  0.370          H  
ATOM  12434  HB  THR A 788      -7.240   1.095 -39.084  1.00  0.490          H  
ATOM  12435  HG1 THR A 788      -5.592   2.127 -37.960  1.00  0.490          H  
ATOM  12436 1HG2 THR A 788      -6.028   1.062 -41.241  1.00  0.490          H  
ATOM  12437 2HG2 THR A 788      -7.663   1.704 -41.471  1.00  0.490          H  
ATOM  12438 3HG2 THR A 788      -6.277   2.813 -41.417  1.00  0.490          H  
ATOM  12439  N   GLN A 789      -9.934   2.105 -39.271  1.00  0.280          N  
ATOM  12440  CA  GLN A 789     -11.216   1.762 -39.857  1.00  0.300          C  
ATOM  12441  C   GLN A 789     -12.343   2.775 -39.602  1.00  0.290          C  
ATOM  12442  O   GLN A 789     -13.113   3.070 -40.522  1.00  0.390          O  
ATOM  12443  CB  GLN A 789     -11.632   0.376 -39.352  1.00  0.410          C  
ATOM  12444  CG  GLN A 789     -12.862  -0.185 -40.013  1.00  0.410          C  
ATOM  12445  CD  GLN A 789     -14.097   0.320 -39.374  1.00  0.410          C  
ATOM  12446  OE1 GLN A 789     -14.135   0.524 -38.173  1.00  0.410          O  
ATOM  12447  NE2 GLN A 789     -15.112   0.553 -40.159  1.00  0.410          N  
ATOM  12448  H   GLN A 789      -9.638   1.619 -38.421  1.00  0.340          H  
ATOM  12449  HA  GLN A 789     -11.074   1.699 -40.934  1.00  0.360          H  
ATOM  12450 1HB  GLN A 789     -10.816  -0.325 -39.520  1.00  0.490          H  
ATOM  12451 2HB  GLN A 789     -11.791   0.412 -38.271  1.00  0.490          H  
ATOM  12452 1HG  GLN A 789     -12.871   0.100 -41.063  1.00  0.490          H  
ATOM  12453 2HG  GLN A 789     -12.846  -1.269 -39.913  1.00  0.490          H  
ATOM  12454 1HE2 GLN A 789     -15.981   0.911 -39.760  1.00  0.490          H  
ATOM  12455 2HE2 GLN A 789     -15.031   0.388 -41.135  1.00  0.490          H  
ATOM  12456  N   SER A 790     -12.480   3.267 -38.368  1.00  0.280          N  
ATOM  12457  CA  SER A 790     -13.538   4.209 -38.029  1.00  0.380          C  
ATOM  12458  C   SER A 790     -13.381   5.478 -38.826  1.00  0.540          C  
ATOM  12459  O   SER A 790     -12.294   6.019 -38.933  1.00  1.280          O  
ATOM  12460  CB  SER A 790     -13.527   4.555 -36.558  1.00  0.490          C  
ATOM  12461  OG  SER A 790     -14.469   5.572 -36.288  1.00  0.490          O  
ATOM  12462  H   SER A 790     -11.833   2.987 -37.632  1.00  0.340          H  
ATOM  12463  HA  SER A 790     -14.500   3.753 -38.276  1.00  0.460          H  
ATOM  12464 1HB  SER A 790     -13.760   3.665 -35.972  1.00  0.590          H  
ATOM  12465 2HB  SER A 790     -12.529   4.888 -36.266  1.00  0.590          H  
ATOM  12466  HG  SER A 790     -14.459   5.675 -35.331  1.00  0.590          H  
ATOM  12467  N   LYS A 791     -14.469   6.031 -39.304  1.00  0.560          N  
ATOM  12468  CA  LYS A 791     -14.373   7.264 -40.073  1.00  0.520          C  
ATOM  12469  C   LYS A 791     -14.421   8.517 -39.186  1.00  0.480          C  
ATOM  12470  O   LYS A 791     -14.376   9.639 -39.688  1.00  0.520          O  
ATOM  12471  CB  LYS A 791     -15.486   7.271 -41.120  1.00  0.740          C  
ATOM  12472  CG  LYS A 791     -15.450   6.018 -42.066  1.00  0.740          C  
ATOM  12473  CD  LYS A 791     -14.183   5.932 -42.934  1.00  0.740          C  
ATOM  12474  CE  LYS A 791     -14.255   4.737 -43.895  1.00  0.740          C  
ATOM  12475  NZ  LYS A 791     -13.051   4.649 -44.777  1.00  0.740          N  
ATOM  12476  H   LYS A 791     -15.348   5.544 -39.186  1.00  0.670          H  
ATOM  12477  HA  LYS A 791     -13.410   7.280 -40.579  1.00  0.620          H  
ATOM  12478 1HB  LYS A 791     -16.462   7.294 -40.627  1.00  0.890          H  
ATOM  12479 2HB  LYS A 791     -15.407   8.169 -41.738  1.00  0.890          H  
ATOM  12480 1HG  LYS A 791     -15.498   5.115 -41.451  1.00  0.890          H  
ATOM  12481 2HG  LYS A 791     -16.329   6.017 -42.706  1.00  0.890          H  
ATOM  12482 1HD  LYS A 791     -14.049   6.857 -43.494  1.00  0.890          H  
ATOM  12483 2HD  LYS A 791     -13.313   5.776 -42.294  1.00  0.890          H  
ATOM  12484 1HE  LYS A 791     -14.328   3.822 -43.310  1.00  0.890          H  
ATOM  12485 2HE  LYS A 791     -15.141   4.824 -44.514  1.00  0.890          H  
ATOM  12486 1HZ  LYS A 791     -13.146   3.850 -45.386  1.00  0.890          H  
ATOM  12487 2HZ  LYS A 791     -12.968   5.490 -45.341  1.00  0.890          H  
ATOM  12488 3HZ  LYS A 791     -12.222   4.546 -44.208  1.00  0.890          H  
ATOM  12489  N   ALA A 792     -14.559   8.319 -37.873  1.00  0.430          N  
ATOM  12490  CA  ALA A 792     -14.603   9.427 -36.919  1.00  0.370          C  
ATOM  12491  C   ALA A 792     -13.254  10.138 -36.890  1.00  0.320          C  
ATOM  12492  O   ALA A 792     -12.206   9.519 -37.086  1.00  0.350          O  
ATOM  12493  CB  ALA A 792     -14.968   8.934 -35.522  1.00  0.540          C  
ATOM  12494  H   ALA A 792     -14.586   7.359 -37.529  1.00  0.520          H  
ATOM  12495  HA  ALA A 792     -15.356  10.144 -37.252  1.00  0.440          H  
ATOM  12496 1HB  ALA A 792     -14.998   9.787 -34.838  1.00  0.650          H  
ATOM  12497 2HB  ALA A 792     -15.941   8.446 -35.542  1.00  0.650          H  
ATOM  12498 3HB  ALA A 792     -14.215   8.228 -35.191  1.00  0.650          H  
ATOM  12499  N   TYR A 793     -13.257  11.438 -36.625  1.00  0.290          N  
ATOM  12500  CA  TYR A 793     -11.982  12.128 -36.488  1.00  0.300          C  
ATOM  12501  C   TYR A 793     -11.502  11.889 -35.076  1.00  0.310          C  
ATOM  12502  O   TYR A 793     -12.168  12.285 -34.121  1.00  0.580          O  
ATOM  12503  CB  TYR A 793     -12.120  13.618 -36.790  1.00  0.420          C  
ATOM  12504  CG  TYR A 793     -10.828  14.388 -36.686  1.00  0.420          C  
ATOM  12505  CD1 TYR A 793      -9.856  14.210 -37.657  1.00  0.420          C  
ATOM  12506  CD2 TYR A 793     -10.608  15.272 -35.640  1.00  0.420          C  
ATOM  12507  CE1 TYR A 793      -8.671  14.898 -37.579  1.00  0.420          C  
ATOM  12508  CE2 TYR A 793      -9.411  15.960 -35.577  1.00  0.420          C  
ATOM  12509  CZ  TYR A 793      -8.453  15.770 -36.535  1.00  0.420          C  
ATOM  12510  OH  TYR A 793      -7.266  16.443 -36.457  1.00  0.420          O  
ATOM  12511  H   TYR A 793     -14.144  11.922 -36.476  1.00  0.350          H  
ATOM  12512  HA  TYR A 793     -11.259  11.689 -37.176  1.00  0.360          H  
ATOM  12513 1HB  TYR A 793     -12.486  13.729 -37.804  1.00  0.500          H  
ATOM  12514 2HB  TYR A 793     -12.846  14.065 -36.118  1.00  0.500          H  
ATOM  12515  HD1 TYR A 793     -10.027  13.523 -38.482  1.00  0.500          H  
ATOM  12516  HD2 TYR A 793     -11.368  15.424 -34.874  1.00  0.500          H  
ATOM  12517  HE1 TYR A 793      -7.908  14.756 -38.345  1.00  0.500          H  
ATOM  12518  HE2 TYR A 793      -9.221  16.657 -34.769  1.00  0.500          H  
ATOM  12519  HH  TYR A 793      -6.772  16.311 -37.270  1.00  0.500          H  
ATOM  12520  N   ILE A 794     -10.365  11.228 -34.932  1.00  0.180          N  
ATOM  12521  CA  ILE A 794      -9.912  10.868 -33.601  1.00  0.170          C  
ATOM  12522  C   ILE A 794      -8.616  11.542 -33.199  1.00  0.180          C  
ATOM  12523  O   ILE A 794      -7.586  11.389 -33.856  1.00  0.200          O  
ATOM  12524  CB  ILE A 794      -9.762   9.333 -33.503  1.00  0.240          C  
ATOM  12525  CG1 ILE A 794     -11.136   8.698 -33.810  1.00  0.240          C  
ATOM  12526  CG2 ILE A 794      -9.265   8.948 -32.094  1.00  0.240          C  
ATOM  12527  CD1 ILE A 794     -11.149   7.198 -33.957  1.00  0.240          C  
ATOM  12528  H   ILE A 794      -9.841  10.944 -35.751  1.00  0.220          H  
ATOM  12529  HA  ILE A 794     -10.671  11.178 -32.882  1.00  0.200          H  
ATOM  12530  HB  ILE A 794      -9.056   8.978 -34.254  1.00  0.290          H  
ATOM  12531 1HG1 ILE A 794     -11.804   9.009 -33.047  1.00  0.290          H  
ATOM  12532 2HG1 ILE A 794     -11.497   9.089 -34.741  1.00  0.290          H  
ATOM  12533 1HG2 ILE A 794      -9.157   7.875 -31.994  1.00  0.290          H  
ATOM  12534 2HG2 ILE A 794      -8.298   9.403 -31.913  1.00  0.290          H  
ATOM  12535 3HG2 ILE A 794      -9.976   9.312 -31.356  1.00  0.290          H  
ATOM  12536 1HD1 ILE A 794     -12.159   6.861 -34.189  1.00  0.290          H  
ATOM  12537 2HD1 ILE A 794     -10.488   6.927 -34.771  1.00  0.290          H  
ATOM  12538 3HD1 ILE A 794     -10.819   6.726 -33.046  1.00  0.290          H  
ATOM  12539  N   VAL A 795      -8.674  12.246 -32.078  1.00  0.170          N  
ATOM  12540  CA  VAL A 795      -7.529  12.944 -31.530  1.00  0.180          C  
ATOM  12541  C   VAL A 795      -7.104  12.302 -30.217  1.00  0.190          C  
ATOM  12542  O   VAL A 795      -7.911  12.197 -29.302  1.00  0.230          O  
ATOM  12543  CB  VAL A 795      -7.911  14.419 -31.262  1.00  0.250          C  
ATOM  12544  CG1 VAL A 795      -6.755  15.179 -30.664  1.00  0.250          C  
ATOM  12545  CG2 VAL A 795      -8.368  15.068 -32.536  1.00  0.250          C  
ATOM  12546  H   VAL A 795      -9.578  12.324 -31.598  1.00  0.200          H  
ATOM  12547  HA  VAL A 795      -6.705  12.892 -32.241  1.00  0.220          H  
ATOM  12548  HB  VAL A 795      -8.719  14.446 -30.543  1.00  0.300          H  
ATOM  12549 1HG1 VAL A 795      -7.067  16.197 -30.488  1.00  0.300          H  
ATOM  12550 2HG1 VAL A 795      -6.456  14.723 -29.720  1.00  0.300          H  
ATOM  12551 3HG1 VAL A 795      -5.909  15.178 -31.351  1.00  0.300          H  
ATOM  12552 1HG2 VAL A 795      -8.653  16.098 -32.336  1.00  0.300          H  
ATOM  12553 2HG2 VAL A 795      -7.560  15.049 -33.266  1.00  0.300          H  
ATOM  12554 3HG2 VAL A 795      -9.228  14.525 -32.931  1.00  0.300          H  
ATOM  12555  N   GLU A 796      -5.856  11.855 -30.135  1.00  0.180          N  
ATOM  12556  CA  GLU A 796      -5.326  11.250 -28.908  1.00  0.200          C  
ATOM  12557  C   GLU A 796      -4.077  12.019 -28.491  1.00  0.190          C  
ATOM  12558  O   GLU A 796      -3.027  11.898 -29.125  1.00  0.250          O  
ATOM  12559  CB  GLU A 796      -5.012   9.750 -29.101  1.00  0.270          C  
ATOM  12560  CG  GLU A 796      -6.246   8.837 -29.354  1.00  0.270          C  
ATOM  12561  CD  GLU A 796      -5.914   7.375 -29.579  1.00  0.270          C  
ATOM  12562  OE1 GLU A 796      -4.744   7.066 -29.698  1.00  0.270          O  
ATOM  12563  OE2 GLU A 796      -6.831   6.553 -29.634  1.00  0.270          O  
ATOM  12564  H   GLU A 796      -5.258  11.959 -30.944  1.00  0.220          H  
ATOM  12565  HA  GLU A 796      -6.060  11.349 -28.109  1.00  0.240          H  
ATOM  12566 1HB  GLU A 796      -4.330   9.629 -29.941  1.00  0.330          H  
ATOM  12567 2HB  GLU A 796      -4.504   9.374 -28.213  1.00  0.330          H  
ATOM  12568 1HG  GLU A 796      -6.889   8.882 -28.510  1.00  0.330          H  
ATOM  12569 2HG  GLU A 796      -6.789   9.218 -30.203  1.00  0.330          H  
ATOM  12570  N   GLU A 797      -4.203  12.831 -27.447  1.00  0.180          N  
ATOM  12571  CA  GLU A 797      -3.079  13.678 -27.020  1.00  0.230          C  
ATOM  12572  C   GLU A 797      -2.518  13.273 -25.664  1.00  0.180          C  
ATOM  12573  O   GLU A 797      -3.135  13.490 -24.605  1.00  0.170          O  
ATOM  12574  CB  GLU A 797      -3.432  15.171 -27.054  1.00  0.300          C  
ATOM  12575  CG  GLU A 797      -3.581  15.801 -28.467  1.00  0.300          C  
ATOM  12576  CD  GLU A 797      -2.264  15.988 -29.213  1.00  0.300          C  
ATOM  12577  OE1 GLU A 797      -1.234  15.861 -28.601  1.00  0.300          O  
ATOM  12578  OE2 GLU A 797      -2.290  16.273 -30.390  1.00  0.300          O  
ATOM  12579  H   GLU A 797      -5.105  12.829 -26.952  1.00  0.220          H  
ATOM  12580  HA  GLU A 797      -2.270  13.549 -27.740  1.00  0.280          H  
ATOM  12581 1HB  GLU A 797      -4.366  15.324 -26.559  1.00  0.360          H  
ATOM  12582 2HB  GLU A 797      -2.678  15.740 -26.512  1.00  0.360          H  
ATOM  12583 1HG  GLU A 797      -4.233  15.174 -29.062  1.00  0.360          H  
ATOM  12584 2HG  GLU A 797      -4.049  16.774 -28.359  1.00  0.360          H  
ATOM  12585  N   LYS A 798      -1.336  12.662 -25.742  1.00  0.220          N  
ATOM  12586  CA  LYS A 798      -0.613  12.101 -24.614  1.00  0.230          C  
ATOM  12587  C   LYS A 798       0.085  13.184 -23.819  1.00  0.230          C  
ATOM  12588  O   LYS A 798       0.377  14.254 -24.343  1.00  0.240          O  
ATOM  12589  CB  LYS A 798       0.408  11.066 -25.086  1.00  0.320          C  
ATOM  12590  CG  LYS A 798      -0.189   9.808 -25.700  1.00  0.320          C  
ATOM  12591  CD  LYS A 798       0.920   8.854 -26.138  1.00  0.320          C  
ATOM  12592  CE  LYS A 798       0.381   7.582 -26.777  1.00  0.320          C  
ATOM  12593  NZ  LYS A 798       1.491   6.715 -27.296  1.00  0.320          N  
ATOM  12594  H   LYS A 798      -0.931  12.574 -26.667  1.00  0.260          H  
ATOM  12595  HA  LYS A 798      -1.321  11.614 -23.955  1.00  0.280          H  
ATOM  12596 1HB  LYS A 798       1.070  11.522 -25.821  1.00  0.380          H  
ATOM  12597 2HB  LYS A 798       1.029  10.760 -24.238  1.00  0.380          H  
ATOM  12598 1HG  LYS A 798      -0.820   9.315 -24.959  1.00  0.380          H  
ATOM  12599 2HG  LYS A 798      -0.807  10.075 -26.557  1.00  0.380          H  
ATOM  12600 1HD  LYS A 798       1.572   9.358 -26.851  1.00  0.380          H  
ATOM  12601 2HD  LYS A 798       1.516   8.572 -25.265  1.00  0.380          H  
ATOM  12602 1HE  LYS A 798      -0.188   7.019 -26.034  1.00  0.380          H  
ATOM  12603 2HE  LYS A 798      -0.279   7.847 -27.604  1.00  0.380          H  
ATOM  12604 1HZ  LYS A 798       1.101   5.882 -27.713  1.00  0.380          H  
ATOM  12605 2HZ  LYS A 798       2.021   7.220 -27.990  1.00  0.380          H  
ATOM  12606 3HZ  LYS A 798       2.118   6.443 -26.521  1.00  0.380          H  
ATOM  12607  N   SER A 799       0.323  12.881 -22.560  1.00  0.220          N  
ATOM  12608  CA  SER A 799       0.995  13.719 -21.572  1.00  0.210          C  
ATOM  12609  C   SER A 799       2.418  14.086 -21.918  1.00  0.230          C  
ATOM  12610  O   SER A 799       3.099  13.358 -22.644  1.00  0.260          O  
ATOM  12611  CB  SER A 799       1.018  13.019 -20.265  1.00  0.300          C  
ATOM  12612  OG  SER A 799       1.782  13.726 -19.351  1.00  0.300          O  
ATOM  12613  H   SER A 799       0.034  11.952 -22.254  1.00  0.260          H  
ATOM  12614  HA  SER A 799       0.425  14.644 -21.463  1.00  0.250          H  
ATOM  12615 1HB  SER A 799       0.012  12.918 -19.896  1.00  0.360          H  
ATOM  12616 2HB  SER A 799       1.435  12.027 -20.411  1.00  0.360          H  
ATOM  12617  HG  SER A 799       1.221  14.475 -19.057  1.00  0.360          H  
ATOM  12618  N   THR A 800       2.867  15.240 -21.413  1.00  0.240          N  
ATOM  12619  CA  THR A 800       4.236  15.692 -21.640  1.00  0.260          C  
ATOM  12620  C   THR A 800       5.166  15.186 -20.528  1.00  0.270          C  
ATOM  12621  O   THR A 800       6.363  15.485 -20.510  1.00  0.290          O  
ATOM  12622  CB  THR A 800       4.320  17.234 -21.759  1.00  0.360          C  
ATOM  12623  OG1 THR A 800       3.926  17.869 -20.526  1.00  0.360          O  
ATOM  12624  CG2 THR A 800       3.410  17.730 -22.882  1.00  0.360          C  
ATOM  12625  H   THR A 800       2.245  15.822 -20.829  1.00  0.290          H  
ATOM  12626  HA  THR A 800       4.584  15.269 -22.582  1.00  0.310          H  
ATOM  12627  HB  THR A 800       5.347  17.514 -21.985  1.00  0.430          H  
ATOM  12628  HG1 THR A 800       2.999  17.648 -20.311  1.00  0.430          H  
ATOM  12629 1HG2 THR A 800       3.488  18.813 -22.965  1.00  0.430          H  
ATOM  12630 2HG2 THR A 800       3.708  17.268 -23.822  1.00  0.430          H  
ATOM  12631 3HG2 THR A 800       2.379  17.459 -22.655  1.00  0.430          H  
ATOM  12632  N   ILE A 801       4.601  14.405 -19.605  1.00  0.260          N  
ATOM  12633  CA  ILE A 801       5.315  13.845 -18.474  1.00  0.270          C  
ATOM  12634  C   ILE A 801       5.681  12.390 -18.800  1.00  0.270          C  
ATOM  12635  O   ILE A 801       4.771  11.566 -18.894  1.00  0.260          O  
ATOM  12636  CB  ILE A 801       4.394  13.858 -17.245  1.00  0.370          C  
ATOM  12637  CG1 ILE A 801       3.958  15.321 -16.968  1.00  0.370          C  
ATOM  12638  CG2 ILE A 801       5.102  13.197 -16.040  1.00  0.370          C  
ATOM  12639  CD1 ILE A 801       2.844  15.452 -15.977  1.00  0.370          C  
ATOM  12640  H   ILE A 801       3.605  14.197 -19.704  1.00  0.310          H  
ATOM  12641  HA  ILE A 801       6.181  14.462 -18.266  1.00  0.320          H  
ATOM  12642  HB  ILE A 801       3.491  13.303 -17.470  1.00  0.450          H  
ATOM  12643 1HG1 ILE A 801       4.812  15.888 -16.615  1.00  0.450          H  
ATOM  12644 2HG1 ILE A 801       3.608  15.766 -17.901  1.00  0.450          H  
ATOM  12645 1HG2 ILE A 801       4.450  13.189 -15.181  1.00  0.450          H  
ATOM  12646 2HG2 ILE A 801       5.359  12.181 -16.278  1.00  0.450          H  
ATOM  12647 3HG2 ILE A 801       6.008  13.750 -15.799  1.00  0.450          H  
ATOM  12648 1HD1 ILE A 801       2.581  16.495 -15.852  1.00  0.450          H  
ATOM  12649 2HD1 ILE A 801       1.964  14.902 -16.334  1.00  0.450          H  
ATOM  12650 3HD1 ILE A 801       3.169  15.061 -15.057  1.00  0.450          H  
ATOM  12651  N   PRO A 802       6.977  12.019 -18.908  1.00  0.280          N  
ATOM  12652  CA  PRO A 802       7.478  10.686 -19.257  1.00  0.300          C  
ATOM  12653  C   PRO A 802       6.853   9.527 -18.479  1.00  0.280          C  
ATOM  12654  O   PRO A 802       6.632   8.447 -19.029  1.00  0.260          O  
ATOM  12655  CB  PRO A 802       8.967  10.809 -18.924  1.00  0.450          C  
ATOM  12656  CG  PRO A 802       9.285  12.264 -19.153  1.00  0.450          C  
ATOM  12657  CD  PRO A 802       8.060  13.012 -18.680  1.00  0.450          C  
ATOM  12658  HA  PRO A 802       7.348  10.535 -20.342  1.00  0.360          H  
ATOM  12659 1HB  PRO A 802       9.147  10.488 -17.884  1.00  0.540          H  
ATOM  12660 2HB  PRO A 802       9.555  10.138 -19.568  1.00  0.540          H  
ATOM  12661 1HG  PRO A 802      10.196  12.548 -18.602  1.00  0.540          H  
ATOM  12662 2HG  PRO A 802       9.496  12.439 -20.221  1.00  0.540          H  
ATOM  12663 1HD  PRO A 802       8.144  13.286 -17.618  1.00  0.540          H  
ATOM  12664 2HD  PRO A 802       7.945  13.888 -19.342  1.00  0.540          H  
ATOM  12665  N   GLU A 803       6.523   9.758 -17.204  1.00  0.290          N  
ATOM  12666  CA  GLU A 803       5.923   8.715 -16.377  1.00  0.270          C  
ATOM  12667  C   GLU A 803       4.554   8.320 -16.908  1.00  0.240          C  
ATOM  12668  O   GLU A 803       4.176   7.139 -16.937  1.00  0.260          O  
ATOM  12669  CB  GLU A 803       5.738   9.241 -14.945  1.00  0.390          C  
ATOM  12670  CG  GLU A 803       7.022   9.491 -14.180  1.00  0.390          C  
ATOM  12671  CD  GLU A 803       6.805  10.132 -12.815  1.00  0.390          C  
ATOM  12672  OE1 GLU A 803       5.683  10.482 -12.482  1.00  0.390          O  
ATOM  12673  OE2 GLU A 803       7.769  10.274 -12.106  1.00  0.390          O  
ATOM  12674  H   GLU A 803       6.729  10.645 -16.769  1.00  0.350          H  
ATOM  12675  HA  GLU A 803       6.574   7.840 -16.380  1.00  0.320          H  
ATOM  12676 1HB  GLU A 803       5.174  10.171 -14.969  1.00  0.460          H  
ATOM  12677 2HB  GLU A 803       5.144   8.526 -14.376  1.00  0.460          H  
ATOM  12678 1HG  GLU A 803       7.532   8.538 -14.042  1.00  0.460          H  
ATOM  12679 2HG  GLU A 803       7.670  10.132 -14.777  1.00  0.460          H  
ATOM  12680  N   VAL A 804       3.822   9.339 -17.318  1.00  0.260          N  
ATOM  12681  CA  VAL A 804       2.469   9.220 -17.762  1.00  0.250          C  
ATOM  12682  C   VAL A 804       2.478   8.704 -19.178  1.00  0.220          C  
ATOM  12683  O   VAL A 804       1.700   7.819 -19.525  1.00  0.220          O  
ATOM  12684  CB  VAL A 804       1.784  10.572 -17.656  1.00  0.350          C  
ATOM  12685  CG1 VAL A 804       0.459  10.476 -18.188  1.00  0.350          C  
ATOM  12686  CG2 VAL A 804       1.760  11.039 -16.209  1.00  0.350          C  
ATOM  12687  H   VAL A 804       4.240  10.266 -17.353  1.00  0.310          H  
ATOM  12688  HA  VAL A 804       1.947   8.505 -17.125  1.00  0.300          H  
ATOM  12689  HB  VAL A 804       2.327  11.297 -18.250  1.00  0.420          H  
ATOM  12690 1HG1 VAL A 804       0.020  11.439 -18.096  1.00  0.420          H  
ATOM  12691 2HG1 VAL A 804       0.476  10.174 -19.225  1.00  0.420          H  
ATOM  12692 3HG1 VAL A 804      -0.098   9.771 -17.629  1.00  0.420          H  
ATOM  12693 1HG2 VAL A 804       1.276  12.015 -16.145  1.00  0.420          H  
ATOM  12694 2HG2 VAL A 804       1.214  10.328 -15.608  1.00  0.420          H  
ATOM  12695 3HG2 VAL A 804       2.773  11.121 -15.828  1.00  0.420          H  
ATOM  12696  N   SER A 805       3.359   9.270 -19.996  1.00  0.230          N  
ATOM  12697  CA  SER A 805       3.475   8.901 -21.396  1.00  0.250          C  
ATOM  12698  C   SER A 805       3.712   7.397 -21.503  1.00  0.250          C  
ATOM  12699  O   SER A 805       3.077   6.711 -22.322  1.00  0.270          O  
ATOM  12700  CB  SER A 805       4.626   9.663 -22.020  1.00  0.340          C  
ATOM  12701  OG  SER A 805       4.777   9.345 -23.372  1.00  0.340          O  
ATOM  12702  H   SER A 805       3.962  10.008 -19.627  1.00  0.280          H  
ATOM  12703  HA  SER A 805       2.546   9.157 -21.908  1.00  0.300          H  
ATOM  12704 1HB  SER A 805       4.450  10.739 -21.906  1.00  0.410          H  
ATOM  12705 2HB  SER A 805       5.539   9.426 -21.486  1.00  0.410          H  
ATOM  12706  HG  SER A 805       5.533   9.851 -23.675  1.00  0.410          H  
ATOM  12707  N   SER A 806       4.604   6.875 -20.649  1.00  0.240          N  
ATOM  12708  CA  SER A 806       4.891   5.455 -20.630  1.00  0.260          C  
ATOM  12709  C   SER A 806       3.622   4.652 -20.353  1.00  0.260          C  
ATOM  12710  O   SER A 806       3.311   3.720 -21.090  1.00  0.330          O  
ATOM  12711  CB  SER A 806       5.930   5.159 -19.569  1.00  0.360          C  
ATOM  12712  OG  SER A 806       6.228   3.791 -19.512  1.00  0.360          O  
ATOM  12713  H   SER A 806       5.128   7.489 -20.019  1.00  0.290          H  
ATOM  12714  HA  SER A 806       5.283   5.167 -21.604  1.00  0.310          H  
ATOM  12715 1HB  SER A 806       6.835   5.727 -19.783  1.00  0.430          H  
ATOM  12716 2HB  SER A 806       5.561   5.497 -18.599  1.00  0.430          H  
ATOM  12717  HG  SER A 806       6.903   3.704 -18.836  1.00  0.430          H  
ATOM  12718  N   LYS A 807       2.845   5.033 -19.326  1.00  0.230          N  
ATOM  12719  CA  LYS A 807       1.593   4.321 -19.028  1.00  0.220          C  
ATOM  12720  C   LYS A 807       0.548   4.430 -20.152  1.00  0.210          C  
ATOM  12721  O   LYS A 807      -0.085   3.442 -20.527  1.00  0.210          O  
ATOM  12722  CB  LYS A 807       0.991   4.843 -17.722  1.00  0.310          C  
ATOM  12723  CG  LYS A 807       1.767   4.439 -16.485  1.00  0.310          C  
ATOM  12724  CD  LYS A 807       1.160   5.013 -15.206  1.00  0.310          C  
ATOM  12725  CE  LYS A 807       1.980   4.577 -13.992  1.00  0.310          C  
ATOM  12726  NZ  LYS A 807       1.494   5.169 -12.712  1.00  0.310          N  
ATOM  12727  H   LYS A 807       3.160   5.799 -18.718  1.00  0.280          H  
ATOM  12728  HA  LYS A 807       1.829   3.267 -18.903  1.00  0.260          H  
ATOM  12729 1HB  LYS A 807       0.954   5.934 -17.755  1.00  0.370          H  
ATOM  12730 2HB  LYS A 807      -0.031   4.486 -17.616  1.00  0.370          H  
ATOM  12731 1HG  LYS A 807       1.778   3.352 -16.415  1.00  0.370          H  
ATOM  12732 2HG  LYS A 807       2.796   4.791 -16.580  1.00  0.370          H  
ATOM  12733 1HD  LYS A 807       1.148   6.105 -15.259  1.00  0.370          H  
ATOM  12734 2HD  LYS A 807       0.132   4.658 -15.090  1.00  0.370          H  
ATOM  12735 1HE  LYS A 807       1.942   3.492 -13.913  1.00  0.370          H  
ATOM  12736 2HE  LYS A 807       3.015   4.884 -14.147  1.00  0.370          H  
ATOM  12737 1HZ  LYS A 807       2.075   4.856 -11.946  1.00  0.370          H  
ATOM  12738 2HZ  LYS A 807       1.536   6.171 -12.752  1.00  0.370          H  
ATOM  12739 3HZ  LYS A 807       0.521   4.906 -12.483  1.00  0.370          H  
ATOM  12740  N   GLN A 808       0.419   5.618 -20.744  1.00  0.200          N  
ATOM  12741  CA  GLN A 808      -0.546   5.870 -21.816  1.00  0.210          C  
ATOM  12742  C   GLN A 808      -0.315   5.070 -23.063  1.00  0.230          C  
ATOM  12743  O   GLN A 808      -1.271   4.761 -23.788  1.00  0.270          O  
ATOM  12744  CB  GLN A 808      -0.572   7.322 -22.218  1.00  0.290          C  
ATOM  12745  CG  GLN A 808      -1.183   8.177 -21.246  1.00  0.290          C  
ATOM  12746  CD  GLN A 808      -1.175   9.526 -21.706  1.00  0.290          C  
ATOM  12747  OE1 GLN A 808      -0.157  10.225 -21.799  1.00  0.290          O  
ATOM  12748  NE2 GLN A 808      -2.351   9.949 -22.037  1.00  0.290          N  
ATOM  12749  H   GLN A 808       0.983   6.394 -20.397  1.00  0.240          H  
ATOM  12750  HA  GLN A 808      -1.529   5.607 -21.441  1.00  0.250          H  
ATOM  12751 1HB  GLN A 808       0.453   7.667 -22.366  1.00  0.350          H  
ATOM  12752 2HB  GLN A 808      -1.091   7.432 -23.162  1.00  0.350          H  
ATOM  12753 1HG  GLN A 808      -2.219   7.861 -21.101  1.00  0.350          H  
ATOM  12754 2HG  GLN A 808      -0.644   8.117 -20.308  1.00  0.350          H  
ATOM  12755 1HE2 GLN A 808      -2.501  10.887 -22.349  1.00  0.350          H  
ATOM  12756 2HE2 GLN A 808      -3.138   9.345 -21.915  1.00  0.350          H  
ATOM  12757  N   SER A 809       0.951   4.747 -23.318  1.00  0.230          N  
ATOM  12758  CA  SER A 809       1.369   4.000 -24.483  1.00  0.240          C  
ATOM  12759  C   SER A 809       1.133   2.497 -24.328  1.00  0.240          C  
ATOM  12760  O   SER A 809       1.321   1.735 -25.281  1.00  0.240          O  
ATOM  12761  CB  SER A 809       2.836   4.276 -24.745  1.00  0.330          C  
ATOM  12762  OG  SER A 809       3.041   5.644 -25.056  1.00  0.330          O  
ATOM  12763  H   SER A 809       1.694   5.100 -22.704  1.00  0.280          H  
ATOM  12764  HA  SER A 809       0.785   4.344 -25.333  1.00  0.290          H  
ATOM  12765 1HB  SER A 809       3.419   4.009 -23.858  1.00  0.400          H  
ATOM  12766 2HB  SER A 809       3.180   3.653 -25.567  1.00  0.400          H  
ATOM  12767  HG  SER A 809       3.053   6.110 -24.180  1.00  0.400          H  
ATOM  12768  N   LYS A 810       0.746   2.058 -23.131  1.00  0.230          N  
ATOM  12769  CA  LYS A 810       0.475   0.656 -22.891  1.00  0.230          C  
ATOM  12770  C   LYS A 810      -0.972   0.397 -23.257  1.00  0.230          C  
ATOM  12771  O   LYS A 810      -1.761   1.328 -23.356  1.00  0.230          O  
ATOM  12772  CB  LYS A 810       0.738   0.267 -21.435  1.00  0.320          C  
ATOM  12773  CG  LYS A 810       2.188   0.379 -21.016  1.00  0.320          C  
ATOM  12774  CD  LYS A 810       2.389  -0.047 -19.568  1.00  0.320          C  
ATOM  12775  CE  LYS A 810       3.853   0.084 -19.157  1.00  0.320          C  
ATOM  12776  NZ  LYS A 810       4.083  -0.362 -17.745  1.00  0.320          N  
ATOM  12777  H   LYS A 810       0.592   2.719 -22.365  1.00  0.280          H  
ATOM  12778  HA  LYS A 810       1.107   0.051 -23.540  1.00  0.280          H  
ATOM  12779 1HB  LYS A 810       0.149   0.910 -20.780  1.00  0.390          H  
ATOM  12780 2HB  LYS A 810       0.418  -0.757 -21.266  1.00  0.390          H  
ATOM  12781 1HG  LYS A 810       2.804  -0.237 -21.668  1.00  0.390          H  
ATOM  12782 2HG  LYS A 810       2.502   1.410 -21.126  1.00  0.390          H  
ATOM  12783 1HD  LYS A 810       1.782   0.588 -18.919  1.00  0.390          H  
ATOM  12784 2HD  LYS A 810       2.072  -1.080 -19.440  1.00  0.390          H  
ATOM  12785 1HE  LYS A 810       4.466  -0.521 -19.823  1.00  0.390          H  
ATOM  12786 2HE  LYS A 810       4.155   1.132 -19.252  1.00  0.390          H  
ATOM  12787 1HZ  LYS A 810       5.062  -0.257 -17.515  1.00  0.390          H  
ATOM  12788 2HZ  LYS A 810       3.528   0.202 -17.117  1.00  0.390          H  
ATOM  12789 3HZ  LYS A 810       3.818  -1.333 -17.648  1.00  0.390          H  
ATOM  12790  N   GLN A 811      -1.323  -0.871 -23.452  1.00  0.240          N  
ATOM  12791  CA  GLN A 811      -2.699  -1.266 -23.774  1.00  0.230          C  
ATOM  12792  C   GLN A 811      -3.475  -1.700 -22.520  1.00  0.220          C  
ATOM  12793  O   GLN A 811      -4.530  -2.326 -22.610  1.00  0.210          O  
ATOM  12794  CB  GLN A 811      -2.694  -2.367 -24.849  1.00  0.330          C  
ATOM  12795  CG  GLN A 811      -2.125  -1.881 -26.206  1.00  0.330          C  
ATOM  12796  CD  GLN A 811      -2.043  -2.964 -27.312  1.00  0.330          C  
ATOM  12797  OE1 GLN A 811      -2.998  -3.690 -27.615  1.00  0.330          O  
ATOM  12798  NE2 GLN A 811      -0.866  -3.064 -27.922  1.00  0.330          N  
ATOM  12799  H   GLN A 811      -0.615  -1.590 -23.378  1.00  0.290          H  
ATOM  12800  HA  GLN A 811      -3.218  -0.403 -24.197  1.00  0.280          H  
ATOM  12801 1HB  GLN A 811      -2.113  -3.220 -24.508  1.00  0.390          H  
ATOM  12802 2HB  GLN A 811      -3.719  -2.706 -25.022  1.00  0.390          H  
ATOM  12803 1HG  GLN A 811      -2.778  -1.082 -26.568  1.00  0.390          H  
ATOM  12804 2HG  GLN A 811      -1.124  -1.485 -26.042  1.00  0.390          H  
ATOM  12805 1HE2 GLN A 811      -0.731  -3.741 -28.646  1.00  0.390          H  
ATOM  12806 2HE2 GLN A 811      -0.110  -2.460 -27.657  1.00  0.390          H  
ATOM  12807  N   GLY A 812      -2.894  -1.452 -21.347  1.00  0.250          N  
ATOM  12808  CA  GLY A 812      -3.505  -1.828 -20.079  1.00  0.250          C  
ATOM  12809  C   GLY A 812      -4.769  -1.036 -19.724  1.00  0.240          C  
ATOM  12810  O   GLY A 812      -4.910   0.168 -20.031  1.00  0.290          O  
ATOM  12811  H   GLY A 812      -2.012  -0.963 -21.341  1.00  0.300          H  
ATOM  12812 1HA  GLY A 812      -3.746  -2.891 -20.105  1.00  0.300          H  
ATOM  12813 2HA  GLY A 812      -2.771  -1.699 -19.284  1.00  0.300          H  
ATOM  12814  N   THR A 813      -5.677  -1.728 -19.034  1.00  0.220          N  
ATOM  12815  CA  THR A 813      -6.936  -1.178 -18.565  1.00  0.250          C  
ATOM  12816  C   THR A 813      -6.665  -0.017 -17.616  1.00  0.330          C  
ATOM  12817  O   THR A 813      -5.867  -0.135 -16.691  1.00  0.450          O  
ATOM  12818  CB  THR A 813      -7.775  -2.283 -17.860  1.00  0.340          C  
ATOM  12819  OG1 THR A 813      -7.983  -3.382 -18.763  1.00  0.340          O  
ATOM  12820  CG2 THR A 813      -9.143  -1.742 -17.462  1.00  0.340          C  
ATOM  12821  H   THR A 813      -5.499  -2.704 -18.840  1.00  0.260          H  
ATOM  12822  HA  THR A 813      -7.499  -0.804 -19.421  1.00  0.300          H  
ATOM  12823  HB  THR A 813      -7.248  -2.636 -16.974  1.00  0.410          H  
ATOM  12824  HG1 THR A 813      -8.360  -4.126 -18.281  1.00  0.410          H  
ATOM  12825 1HG2 THR A 813      -9.719  -2.531 -16.983  1.00  0.410          H  
ATOM  12826 2HG2 THR A 813      -9.020  -0.935 -16.778  1.00  0.410          H  
ATOM  12827 3HG2 THR A 813      -9.673  -1.395 -18.349  1.00  0.410          H  
ATOM  12828  N   GLU A 814      -7.336   1.107 -17.868  1.00  0.340          N  
ATOM  12829  CA  GLU A 814      -7.220   2.379 -17.138  1.00  0.470          C  
ATOM  12830  C   GLU A 814      -5.855   3.058 -17.240  1.00  0.570          C  
ATOM  12831  O   GLU A 814      -5.596   4.012 -16.518  1.00  1.090          O  
ATOM  12832  CB  GLU A 814      -7.581   2.237 -15.649  1.00  0.610          C  
ATOM  12833  CG  GLU A 814      -9.032   1.884 -15.347  1.00  0.610          C  
ATOM  12834  CD  GLU A 814      -9.302   1.823 -13.867  1.00  0.610          C  
ATOM  12835  OE1 GLU A 814      -8.352   1.780 -13.124  1.00  0.610          O  
ATOM  12836  OE2 GLU A 814     -10.448   1.829 -13.484  1.00  0.610          O  
ATOM  12837  H   GLU A 814      -7.977   1.087 -18.650  1.00  0.410          H  
ATOM  12838  HA  GLU A 814      -7.945   3.066 -17.573  1.00  0.560          H  
ATOM  12839 1HB  GLU A 814      -6.947   1.489 -15.180  1.00  0.730          H  
ATOM  12840 2HB  GLU A 814      -7.377   3.183 -15.145  1.00  0.730          H  
ATOM  12841 1HG  GLU A 814      -9.672   2.645 -15.789  1.00  0.730          H  
ATOM  12842 2HG  GLU A 814      -9.281   0.950 -15.788  1.00  0.730          H  
ATOM  12843  N   HIS A 815      -5.010   2.638 -18.172  1.00  0.270          N  
ATOM  12844  CA  HIS A 815      -3.750   3.338 -18.392  1.00  0.250          C  
ATOM  12845  C   HIS A 815      -3.734   3.891 -19.804  1.00  0.200          C  
ATOM  12846  O   HIS A 815      -3.391   5.055 -20.033  1.00  0.200          O  
ATOM  12847  CB  HIS A 815      -2.552   2.406 -18.223  1.00  0.360          C  
ATOM  12848  CG  HIS A 815      -2.383   1.843 -16.870  1.00  0.360          C  
ATOM  12849  ND1 HIS A 815      -1.982   2.599 -15.783  1.00  0.360          N  
ATOM  12850  CD2 HIS A 815      -2.551   0.587 -16.416  1.00  0.360          C  
ATOM  12851  CE1 HIS A 815      -1.905   1.823 -14.721  1.00  0.360          C  
ATOM  12852  NE2 HIS A 815      -2.247   0.597 -15.077  1.00  0.360          N  
ATOM  12853  H   HIS A 815      -5.233   1.813 -18.727  1.00  0.320          H  
ATOM  12854  HA  HIS A 815      -3.646   4.169 -17.697  1.00  0.300          H  
ATOM  12855 1HB  HIS A 815      -2.648   1.572 -18.920  1.00  0.430          H  
ATOM  12856 2HB  HIS A 815      -1.645   2.936 -18.488  1.00  0.430          H  
ATOM  12857  HD2 HIS A 815      -2.870  -0.274 -17.003  1.00  0.430          H  
ATOM  12858  HE1 HIS A 815      -1.615   2.140 -13.719  1.00  0.430          H  
ATOM  12859  HE2 HIS A 815      -2.285  -0.208 -14.469  1.00  0.430          H  
ATOM  12860  N   SER A 816      -4.162   3.051 -20.746  1.00  0.190          N  
ATOM  12861  CA  SER A 816      -4.157   3.375 -22.160  1.00  0.180          C  
ATOM  12862  C   SER A 816      -4.976   4.596 -22.531  1.00  0.160          C  
ATOM  12863  O   SER A 816      -6.120   4.761 -22.076  1.00  0.160          O  
ATOM  12864  CB  SER A 816      -4.724   2.211 -22.940  1.00  0.260          C  
ATOM  12865  OG  SER A 816      -4.835   2.510 -24.320  1.00  0.260          O  
ATOM  12866  H   SER A 816      -4.441   2.107 -20.483  1.00  0.230          H  
ATOM  12867  HA  SER A 816      -3.120   3.537 -22.464  1.00  0.220          H  
ATOM  12868 1HB  SER A 816      -4.110   1.341 -22.796  1.00  0.310          H  
ATOM  12869 2HB  SER A 816      -5.708   1.963 -22.546  1.00  0.310          H  
ATOM  12870  HG  SER A 816      -5.140   1.660 -24.732  1.00  0.310          H  
ATOM  12871  N   ILE A 817      -4.386   5.419 -23.410  1.00  0.200          N  
ATOM  12872  CA  ILE A 817      -5.054   6.589 -24.005  1.00  0.250          C  
ATOM  12873  C   ILE A 817      -5.993   6.204 -25.130  1.00  0.190          C  
ATOM  12874  O   ILE A 817      -6.809   7.011 -25.573  1.00  0.200          O  
ATOM  12875  CB  ILE A 817      -4.076   7.678 -24.559  1.00  0.330          C  
ATOM  12876  CG1 ILE A 817      -4.893   9.057 -24.796  1.00  0.330          C  
ATOM  12877  CG2 ILE A 817      -3.376   7.219 -25.852  1.00  0.330          C  
ATOM  12878  CD1 ILE A 817      -4.074  10.291 -25.079  1.00  0.330          C  
ATOM  12879  H   ILE A 817      -3.412   5.186 -23.647  1.00  0.240          H  
ATOM  12880  HA  ILE A 817      -5.640   7.051 -23.234  1.00  0.300          H  
ATOM  12881  HB  ILE A 817      -3.322   7.872 -23.812  1.00  0.400          H  
ATOM  12882 1HG1 ILE A 817      -5.537   8.950 -25.660  1.00  0.400          H  
ATOM  12883 2HG1 ILE A 817      -5.508   9.253 -23.920  1.00  0.400          H  
ATOM  12884 1HG2 ILE A 817      -2.695   7.984 -26.192  1.00  0.400          H  
ATOM  12885 2HG2 ILE A 817      -2.817   6.304 -25.654  1.00  0.400          H  
ATOM  12886 3HG2 ILE A 817      -4.109   7.030 -26.642  1.00  0.400          H  
ATOM  12887 1HD1 ILE A 817      -4.746  11.128 -25.226  1.00  0.400          H  
ATOM  12888 2HD1 ILE A 817      -3.430  10.507 -24.273  1.00  0.400          H  
ATOM  12889 3HD1 ILE A 817      -3.485  10.154 -25.977  1.00  0.400          H  
ATOM  12890  N   GLY A 818      -5.806   5.009 -25.662  1.00  0.190          N  
ATOM  12891  CA  GLY A 818      -6.503   4.632 -26.867  1.00  0.210          C  
ATOM  12892  C   GLY A 818      -8.000   4.663 -26.727  1.00  0.220          C  
ATOM  12893  O   GLY A 818      -8.567   4.139 -25.758  1.00  0.220          O  
ATOM  12894  H   GLY A 818      -5.170   4.351 -25.213  1.00  0.230          H  
ATOM  12895 1HA  GLY A 818      -6.196   5.292 -27.674  1.00  0.250          H  
ATOM  12896 2HA  GLY A 818      -6.189   3.633 -27.147  1.00  0.250          H  
ATOM  12897  N   VAL A 819      -8.658   5.188 -27.757  1.00  0.230          N  
ATOM  12898  CA  VAL A 819     -10.100   5.255 -27.716  1.00  0.250          C  
ATOM  12899  C   VAL A 819     -10.723   3.874 -27.659  1.00  0.240          C  
ATOM  12900  O   VAL A 819     -11.586   3.656 -26.824  1.00  0.260          O  
ATOM  12901  CB  VAL A 819     -10.652   6.071 -28.911  1.00  0.340          C  
ATOM  12902  CG1 VAL A 819     -12.138   5.946 -29.000  1.00  0.340          C  
ATOM  12903  CG2 VAL A 819     -10.326   7.530 -28.706  1.00  0.340          C  
ATOM  12904  H   VAL A 819      -8.113   5.611 -28.523  1.00  0.280          H  
ATOM  12905  HA  VAL A 819     -10.379   5.788 -26.807  1.00  0.300          H  
ATOM  12906  HB  VAL A 819     -10.212   5.712 -29.841  1.00  0.410          H  
ATOM  12907 1HG1 VAL A 819     -12.490   6.529 -29.818  1.00  0.410          H  
ATOM  12908 2HG1 VAL A 819     -12.390   4.917 -29.166  1.00  0.410          H  
ATOM  12909 3HG1 VAL A 819     -12.601   6.297 -28.084  1.00  0.410          H  
ATOM  12910 1HG2 VAL A 819     -10.716   8.112 -29.531  1.00  0.410          H  
ATOM  12911 2HG2 VAL A 819     -10.787   7.863 -27.780  1.00  0.410          H  
ATOM  12912 3HG2 VAL A 819      -9.241   7.661 -28.644  1.00  0.410          H  
ATOM  12913  N   TYR A 820     -10.299   2.940 -28.508  1.00  0.230          N  
ATOM  12914  CA  TYR A 820     -10.925   1.619 -28.497  1.00  0.220          C  
ATOM  12915  C   TYR A 820     -10.777   0.966 -27.119  1.00  0.210          C  
ATOM  12916  O   TYR A 820     -11.769   0.533 -26.526  1.00  0.220          O  
ATOM  12917  CB  TYR A 820     -10.367   0.738 -29.596  1.00  0.310          C  
ATOM  12918  CG  TYR A 820     -11.036  -0.575 -29.717  1.00  0.310          C  
ATOM  12919  CD1 TYR A 820     -12.221  -0.683 -30.446  1.00  0.310          C  
ATOM  12920  CD2 TYR A 820     -10.496  -1.664 -29.109  1.00  0.310          C  
ATOM  12921  CE1 TYR A 820     -12.844  -1.896 -30.576  1.00  0.310          C  
ATOM  12922  CE2 TYR A 820     -11.116  -2.871 -29.218  1.00  0.310          C  
ATOM  12923  CZ  TYR A 820     -12.283  -2.999 -29.959  1.00  0.310          C  
ATOM  12924  OH  TYR A 820     -12.896  -4.224 -30.063  1.00  0.310          O  
ATOM  12925  H   TYR A 820      -9.558   3.161 -29.158  1.00  0.280          H  
ATOM  12926  HA  TYR A 820     -11.987   1.744 -28.684  1.00  0.260          H  
ATOM  12927 1HB  TYR A 820     -10.449   1.250 -30.514  1.00  0.370          H  
ATOM  12928 2HB  TYR A 820      -9.331   0.549 -29.431  1.00  0.370          H  
ATOM  12929  HD1 TYR A 820     -12.648   0.191 -30.913  1.00  0.370          H  
ATOM  12930  HD2 TYR A 820      -9.575  -1.566 -28.531  1.00  0.370          H  
ATOM  12931  HE1 TYR A 820     -13.765  -1.986 -31.149  1.00  0.370          H  
ATOM  12932  HE2 TYR A 820     -10.684  -3.737 -28.723  1.00  0.370          H  
ATOM  12933  HH  TYR A 820     -12.551  -4.809 -29.379  1.00  0.370          H  
ATOM  12934  N   ASP A 821      -9.549   0.937 -26.573  1.00  0.220          N  
ATOM  12935  CA  ASP A 821      -9.362   0.351 -25.245  1.00  0.240          C  
ATOM  12936  C   ASP A 821     -10.288   0.941 -24.211  1.00  0.250          C  
ATOM  12937  O   ASP A 821     -10.863   0.212 -23.403  1.00  0.310          O  
ATOM  12938  CB  ASP A 821      -7.942   0.593 -24.739  1.00  0.330          C  
ATOM  12939  CG  ASP A 821      -6.946  -0.264 -25.361  1.00  0.330          C  
ATOM  12940  OD1 ASP A 821      -7.313  -1.298 -25.839  1.00  0.330          O  
ATOM  12941  OD2 ASP A 821      -5.797   0.116 -25.394  1.00  0.330          O  
ATOM  12942  H   ASP A 821      -8.743   1.258 -27.117  1.00  0.260          H  
ATOM  12943  HA  ASP A 821      -9.559  -0.720 -25.312  1.00  0.290          H  
ATOM  12944 1HB  ASP A 821      -7.672   1.639 -24.923  1.00  0.390          H  
ATOM  12945 2HB  ASP A 821      -7.915   0.436 -23.662  1.00  0.390          H  
ATOM  12946  N   ARG A 822     -10.460   2.252 -24.226  1.00  0.220          N  
ATOM  12947  CA  ARG A 822     -11.358   2.861 -23.277  1.00  0.230          C  
ATOM  12948  C   ARG A 822     -12.827   2.526 -23.577  1.00  0.250          C  
ATOM  12949  O   ARG A 822     -13.583   2.183 -22.666  1.00  0.340          O  
ATOM  12950  CB  ARG A 822     -11.128   4.332 -23.300  1.00  0.320          C  
ATOM  12951  CG  ARG A 822      -9.813   4.772 -22.711  1.00  0.320          C  
ATOM  12952  CD  ARG A 822      -9.638   6.192 -22.881  1.00  0.320          C  
ATOM  12953  NE  ARG A 822      -8.431   6.673 -22.284  1.00  0.320          N  
ATOM  12954  CZ  ARG A 822      -8.172   7.971 -22.124  1.00  0.320          C  
ATOM  12955  NH1 ARG A 822      -9.025   8.872 -22.524  1.00  0.320          N  
ATOM  12956  NH2 ARG A 822      -7.070   8.377 -21.561  1.00  0.320          N  
ATOM  12957  H   ARG A 822      -9.916   2.835 -24.877  1.00  0.260          H  
ATOM  12958  HA  ARG A 822     -11.111   2.486 -22.286  1.00  0.280          H  
ATOM  12959 1HB  ARG A 822     -11.099   4.621 -24.341  1.00  0.380          H  
ATOM  12960 2HB  ARG A 822     -11.944   4.859 -22.810  1.00  0.380          H  
ATOM  12961 1HG  ARG A 822      -9.791   4.545 -21.647  1.00  0.380          H  
ATOM  12962 2HG  ARG A 822      -8.984   4.264 -23.209  1.00  0.380          H  
ATOM  12963 1HD  ARG A 822      -9.594   6.414 -23.953  1.00  0.380          H  
ATOM  12964 2HD  ARG A 822     -10.480   6.710 -22.429  1.00  0.380          H  
ATOM  12965  HE  ARG A 822      -7.705   5.983 -22.001  1.00  0.380          H  
ATOM  12966 1HH1 ARG A 822      -9.891   8.612 -22.966  1.00  0.380          H  
ATOM  12967 2HH1 ARG A 822      -8.783   9.867 -22.391  1.00  0.380          H  
ATOM  12968 1HH2 ARG A 822      -6.383   7.714 -21.216  1.00  0.380          H  
ATOM  12969 2HH2 ARG A 822      -6.934   9.385 -21.470  1.00  0.380          H  
ATOM  12970  N   LEU A 823     -13.216   2.545 -24.856  1.00  0.230          N  
ATOM  12971  CA  LEU A 823     -14.594   2.293 -25.254  1.00  0.270          C  
ATOM  12972  C   LEU A 823     -15.053   0.879 -24.879  1.00  0.230          C  
ATOM  12973  O   LEU A 823     -16.217   0.653 -24.580  1.00  0.280          O  
ATOM  12974  CB  LEU A 823     -14.796   2.401 -26.783  1.00  0.360          C  
ATOM  12975  CG  LEU A 823     -14.634   3.773 -27.551  1.00  0.360          C  
ATOM  12976  CD1 LEU A 823     -14.738   3.480 -29.043  1.00  0.360          C  
ATOM  12977  CD2 LEU A 823     -15.635   4.774 -27.157  1.00  0.360          C  
ATOM  12978  H   LEU A 823     -12.546   2.820 -25.570  1.00  0.280          H  
ATOM  12979  HA  LEU A 823     -15.207   3.018 -24.748  1.00  0.320          H  
ATOM  12980 1HB  LEU A 823     -14.128   1.680 -27.256  1.00  0.430          H  
ATOM  12981 2HB  LEU A 823     -15.803   2.090 -26.960  1.00  0.430          H  
ATOM  12982  HG  LEU A 823     -13.700   4.177 -27.349  1.00  0.430          H  
ATOM  12983 1HD1 LEU A 823     -14.604   4.398 -29.599  1.00  0.430          H  
ATOM  12984 2HD1 LEU A 823     -13.974   2.768 -29.340  1.00  0.430          H  
ATOM  12985 3HD1 LEU A 823     -15.711   3.074 -29.265  1.00  0.430          H  
ATOM  12986 1HD2 LEU A 823     -15.470   5.693 -27.723  1.00  0.430          H  
ATOM  12987 2HD2 LEU A 823     -16.631   4.390 -27.369  1.00  0.430          H  
ATOM  12988 3HD2 LEU A 823     -15.517   4.982 -26.101  1.00  0.430          H  
ATOM  12989  N   THR A 824     -14.151  -0.088 -24.914  1.00  0.180          N  
ATOM  12990  CA  THR A 824     -14.515  -1.467 -24.612  1.00  0.190          C  
ATOM  12991  C   THR A 824     -14.210  -1.867 -23.163  1.00  0.210          C  
ATOM  12992  O   THR A 824     -14.389  -3.032 -22.791  1.00  0.360          O  
ATOM  12993  CB  THR A 824     -13.789  -2.447 -25.541  1.00  0.260          C  
ATOM  12994  OG1 THR A 824     -12.379  -2.383 -25.322  1.00  0.260          O  
ATOM  12995  CG2 THR A 824     -14.055  -2.048 -26.955  1.00  0.260          C  
ATOM  12996  H   THR A 824     -13.192   0.120 -25.221  1.00  0.220          H  
ATOM  12997  HA  THR A 824     -15.588  -1.584 -24.770  1.00  0.230          H  
ATOM  12998  HB  THR A 824     -14.149  -3.456 -25.359  1.00  0.310          H  
ATOM  12999  HG1 THR A 824     -11.947  -3.114 -25.764  1.00  0.310          H  
ATOM  13000 1HG2 THR A 824     -13.569  -2.739 -27.602  1.00  0.310          H  
ATOM  13001 2HG2 THR A 824     -15.097  -2.070 -27.121  1.00  0.310          H  
ATOM  13002 3HG2 THR A 824     -13.687  -1.046 -27.149  1.00  0.310          H  
ATOM  13003  N   SER A 825     -13.721  -0.928 -22.346  1.00  0.180          N  
ATOM  13004  CA  SER A 825     -13.351  -1.236 -20.973  1.00  0.210          C  
ATOM  13005  C   SER A 825     -14.526  -1.600 -20.067  1.00  0.140          C  
ATOM  13006  O   SER A 825     -15.668  -1.154 -20.292  1.00  0.180          O  
ATOM  13007  CB  SER A 825     -12.559  -0.096 -20.340  1.00  0.280          C  
ATOM  13008  OG  SER A 825     -11.264  -0.018 -20.868  1.00  0.280          O  
ATOM  13009  H   SER A 825     -13.626   0.035 -22.674  1.00  0.220          H  
ATOM  13010  HA  SER A 825     -12.662  -2.061 -21.053  1.00  0.250          H  
ATOM  13011 1HB  SER A 825     -13.079   0.840 -20.523  1.00  0.340          H  
ATOM  13012 2HB  SER A 825     -12.511  -0.224 -19.261  1.00  0.340          H  
ATOM  13013  HG  SER A 825     -11.349   0.219 -21.805  1.00  0.340          H  
ATOM  13014  N   PRO A 826     -14.277  -2.416 -19.025  1.00  0.190          N  
ATOM  13015  CA  PRO A 826     -15.213  -2.769 -17.988  1.00  0.250          C  
ATOM  13016  C   PRO A 826     -15.727  -1.507 -17.342  1.00  0.270          C  
ATOM  13017  O   PRO A 826     -15.007  -0.512 -17.255  1.00  0.260          O  
ATOM  13018  CB  PRO A 826     -14.362  -3.588 -17.012  1.00  0.380          C  
ATOM  13019  CG  PRO A 826     -13.260  -4.170 -17.852  1.00  0.380          C  
ATOM  13020  CD  PRO A 826     -12.956  -3.119 -18.883  1.00  0.380          C  
ATOM  13021  HA  PRO A 826     -16.034  -3.363 -18.417  1.00  0.300          H  
ATOM  13022 1HB  PRO A 826     -13.990  -2.938 -16.203  1.00  0.450          H  
ATOM  13023 2HB  PRO A 826     -14.985  -4.360 -16.534  1.00  0.450          H  
ATOM  13024 1HG  PRO A 826     -12.390  -4.409 -17.220  1.00  0.450          H  
ATOM  13025 2HG  PRO A 826     -13.590  -5.118 -18.306  1.00  0.450          H  
ATOM  13026 1HD  PRO A 826     -12.168  -2.439 -18.531  1.00  0.450          H  
ATOM  13027 2HD  PRO A 826     -12.676  -3.679 -19.784  1.00  0.450          H  
ATOM  13028  N   SER A 827     -16.970  -1.579 -16.918  1.00  0.350          N  
ATOM  13029  CA  SER A 827     -17.764  -0.533 -16.291  1.00  0.410          C  
ATOM  13030  C   SER A 827     -17.813   0.790 -17.051  1.00  0.380          C  
ATOM  13031  O   SER A 827     -18.053   1.850 -16.463  1.00  0.530          O  
ATOM  13032  CB  SER A 827     -17.259  -0.287 -14.881  1.00  0.550          C  
ATOM  13033  OG  SER A 827     -17.369  -1.449 -14.092  1.00  0.550          O  
ATOM  13034  H   SER A 827     -17.440  -2.465 -17.036  1.00  0.420          H  
ATOM  13035  HA  SER A 827     -18.788  -0.899 -16.218  1.00  0.490          H  
ATOM  13036 1HB  SER A 827     -16.219   0.040 -14.915  1.00  0.660          H  
ATOM  13037 2HB  SER A 827     -17.836   0.515 -14.424  1.00  0.660          H  
ATOM  13038  HG  SER A 827     -17.031  -1.212 -13.227  1.00  0.660          H  
ATOM  13039  N   TRP A 828     -17.785   0.714 -18.380  1.00  0.410          N  
ATOM  13040  CA  TRP A 828     -18.025   1.906 -19.149  1.00  0.410          C  
ATOM  13041  C   TRP A 828     -19.503   1.873 -19.536  1.00  0.400          C  
ATOM  13042  O   TRP A 828     -19.953   1.010 -20.298  1.00  0.430          O  
ATOM  13043  CB  TRP A 828     -17.162   2.001 -20.389  1.00  0.570          C  
ATOM  13044  CG  TRP A 828     -17.276   3.350 -21.013  1.00  0.570          C  
ATOM  13045  CD1 TRP A 828     -17.249   4.537 -20.371  1.00  0.570          C  
ATOM  13046  CD2 TRP A 828     -17.480   3.659 -22.380  1.00  0.570          C  
ATOM  13047  NE1 TRP A 828     -17.401   5.518 -21.239  1.00  0.570          N  
ATOM  13048  CE2 TRP A 828     -17.543   4.999 -22.488  1.00  0.570          C  
ATOM  13049  CE3 TRP A 828     -17.612   2.938 -23.448  1.00  0.570          C  
ATOM  13050  CZ2 TRP A 828     -17.736   5.630 -23.719  1.00  0.570          C  
ATOM  13051  CZ3 TRP A 828     -17.820   3.538 -24.678  1.00  0.570          C  
ATOM  13052  CH2 TRP A 828     -17.885   4.856 -24.789  1.00  0.570          C  
ATOM  13053  H   TRP A 828     -17.499  -0.155 -18.839  1.00  0.490          H  
ATOM  13054  HA  TRP A 828     -17.843   2.772 -18.520  1.00  0.490          H  
ATOM  13055 1HB  TRP A 828     -16.116   1.813 -20.129  1.00  0.690          H  
ATOM  13056 2HB  TRP A 828     -17.456   1.243 -21.103  1.00  0.690          H  
ATOM  13057  HD1 TRP A 828     -17.115   4.687 -19.301  1.00  0.690          H  
ATOM  13058  HE1 TRP A 828     -17.414   6.504 -21.010  1.00  0.690          H  
ATOM  13059  HE3 TRP A 828     -17.568   1.887 -23.329  1.00  0.690          H  
ATOM  13060  HZ2 TRP A 828     -17.791   6.695 -23.841  1.00  0.690          H  
ATOM  13061  HZ3 TRP A 828     -17.936   2.897 -25.550  1.00  0.690          H  
ATOM  13062  HH2 TRP A 828     -18.059   5.309 -25.759  1.00  0.690          H  
ATOM  13063  N   LYS A 829     -20.275   2.818 -19.024  1.00  0.430          N  
ATOM  13064  CA  LYS A 829     -21.726   2.821 -19.239  1.00  0.450          C  
ATOM  13065  C   LYS A 829     -22.160   2.897 -20.692  1.00  0.330          C  
ATOM  13066  O   LYS A 829     -23.296   2.566 -21.029  1.00  0.370          O  
ATOM  13067  CB  LYS A 829     -22.387   3.960 -18.474  1.00  0.620          C  
ATOM  13068  CG  LYS A 829     -22.399   3.778 -16.977  1.00  0.620          C  
ATOM  13069  CD  LYS A 829     -23.110   4.931 -16.301  1.00  0.620          C  
ATOM  13070  CE  LYS A 829     -23.144   4.759 -14.797  1.00  0.620          C  
ATOM  13071  NZ  LYS A 829     -23.858   5.871 -14.145  1.00  0.620          N  
ATOM  13072  H   LYS A 829     -19.852   3.513 -18.422  1.00  0.520          H  
ATOM  13073  HA  LYS A 829     -22.116   1.885 -18.839  1.00  0.540          H  
ATOM  13074 1HB  LYS A 829     -21.861   4.887 -18.684  1.00  0.750          H  
ATOM  13075 2HB  LYS A 829     -23.414   4.084 -18.819  1.00  0.750          H  
ATOM  13076 1HG  LYS A 829     -22.912   2.847 -16.733  1.00  0.750          H  
ATOM  13077 2HG  LYS A 829     -21.377   3.715 -16.605  1.00  0.750          H  
ATOM  13078 1HD  LYS A 829     -22.602   5.874 -16.535  1.00  0.750          H  
ATOM  13079 2HD  LYS A 829     -24.135   4.995 -16.670  1.00  0.750          H  
ATOM  13080 1HE  LYS A 829     -23.641   3.823 -14.549  1.00  0.750          H  
ATOM  13081 2HE  LYS A 829     -22.122   4.730 -14.421  1.00  0.750          H  
ATOM  13082 1HZ  LYS A 829     -23.862   5.743 -13.152  1.00  0.750          H  
ATOM  13083 2HZ  LYS A 829     -23.405   6.762 -14.368  1.00  0.750          H  
ATOM  13084 3HZ  LYS A 829     -24.804   5.913 -14.479  1.00  0.750          H  
ATOM  13085  N   TYR A 830     -21.277   3.366 -21.539  1.00  0.280          N  
ATOM  13086  CA  TYR A 830     -21.583   3.556 -22.931  1.00  0.240          C  
ATOM  13087  C   TYR A 830     -20.844   2.644 -23.923  1.00  0.260          C  
ATOM  13088  O   TYR A 830     -20.663   3.035 -25.077  1.00  0.300          O  
ATOM  13089  CB  TYR A 830     -21.369   5.011 -23.236  1.00  0.350          C  
ATOM  13090  CG  TYR A 830     -22.266   5.916 -22.444  1.00  0.350          C  
ATOM  13091  CD1 TYR A 830     -21.841   6.426 -21.226  1.00  0.350          C  
ATOM  13092  CD2 TYR A 830     -23.507   6.254 -22.935  1.00  0.350          C  
ATOM  13093  CE1 TYR A 830     -22.657   7.274 -20.504  1.00  0.350          C  
ATOM  13094  CE2 TYR A 830     -24.320   7.096 -22.216  1.00  0.350          C  
ATOM  13095  CZ  TYR A 830     -23.902   7.610 -21.002  1.00  0.350          C  
ATOM  13096  OH  TYR A 830     -24.716   8.470 -20.277  1.00  0.350          O  
ATOM  13097  H   TYR A 830     -20.363   3.606 -21.180  1.00  0.340          H  
ATOM  13098  HA  TYR A 830     -22.645   3.354 -23.064  1.00  0.290          H  
ATOM  13099 1HB  TYR A 830     -20.358   5.285 -23.048  1.00  0.420          H  
ATOM  13100 2HB  TYR A 830     -21.576   5.155 -24.252  1.00  0.420          H  
ATOM  13101  HD1 TYR A 830     -20.860   6.160 -20.839  1.00  0.420          H  
ATOM  13102  HD2 TYR A 830     -23.845   5.858 -23.893  1.00  0.420          H  
ATOM  13103  HE1 TYR A 830     -22.320   7.677 -19.548  1.00  0.420          H  
ATOM  13104  HE2 TYR A 830     -25.296   7.351 -22.611  1.00  0.420          H  
ATOM  13105  HH  TYR A 830     -25.498   8.722 -20.806  1.00  0.420          H  
ATOM  13106  N   GLN A 831     -20.509   1.389 -23.543  1.00  0.270          N  
ATOM  13107  CA  GLN A 831     -19.794   0.460 -24.475  1.00  0.270          C  
ATOM  13108  C   GLN A 831     -20.493   0.278 -25.819  1.00  0.260          C  
ATOM  13109  O   GLN A 831     -19.839   0.024 -26.838  1.00  0.260          O  
ATOM  13110  CB  GLN A 831     -19.601  -0.947 -23.889  1.00  0.380          C  
ATOM  13111  CG  GLN A 831     -18.595  -1.097 -22.750  1.00  0.380          C  
ATOM  13112  CD  GLN A 831     -18.446  -2.556 -22.332  1.00  0.380          C  
ATOM  13113  OE1 GLN A 831     -19.332  -3.371 -22.634  1.00  0.380          O  
ATOM  13114  NE2 GLN A 831     -17.352  -2.903 -21.663  1.00  0.380          N  
ATOM  13115  H   GLN A 831     -20.661   1.120 -22.564  1.00  0.320          H  
ATOM  13116  HA  GLN A 831     -18.815   0.854 -24.698  1.00  0.320          H  
ATOM  13117 1HB  GLN A 831     -20.560  -1.315 -23.529  1.00  0.450          H  
ATOM  13118 2HB  GLN A 831     -19.285  -1.604 -24.676  1.00  0.450          H  
ATOM  13119 1HG  GLN A 831     -17.622  -0.738 -23.071  1.00  0.450          H  
ATOM  13120 2HG  GLN A 831     -18.932  -0.534 -21.897  1.00  0.450          H  
ATOM  13121 1HE2 GLN A 831     -17.209  -3.852 -21.386  1.00  0.450          H  
ATOM  13122 2HE2 GLN A 831     -16.646  -2.196 -21.421  1.00  0.450          H  
ATOM  13123  N   SER A 832     -21.798   0.511 -25.838  1.00  0.270          N  
ATOM  13124  CA  SER A 832     -22.662   0.399 -27.004  1.00  0.280          C  
ATOM  13125  C   SER A 832     -22.251   1.348 -28.139  1.00  0.230          C  
ATOM  13126  O   SER A 832     -22.648   1.153 -29.291  1.00  0.240          O  
ATOM  13127  CB  SER A 832     -24.098   0.669 -26.586  1.00  0.390          C  
ATOM  13128  OG  SER A 832     -24.277   2.001 -26.183  1.00  0.390          O  
ATOM  13129  H   SER A 832     -22.236   0.761 -24.962  1.00  0.320          H  
ATOM  13130  HA  SER A 832     -22.604  -0.609 -27.376  1.00  0.340          H  
ATOM  13131 1HB  SER A 832     -24.771   0.449 -27.416  1.00  0.470          H  
ATOM  13132 2HB  SER A 832     -24.367   0.002 -25.771  1.00  0.470          H  
ATOM  13133  HG  SER A 832     -25.174   2.051 -25.831  1.00  0.470          H  
ATOM  13134  N   MET A 833     -21.426   2.359 -27.829  1.00  0.220          N  
ATOM  13135  CA  MET A 833     -20.950   3.345 -28.799  1.00  0.220          C  
ATOM  13136  C   MET A 833     -19.951   2.766 -29.804  1.00  0.220          C  
ATOM  13137  O   MET A 833     -19.726   3.377 -30.852  1.00  0.250          O  
ATOM  13138  CB  MET A 833     -20.339   4.554 -28.065  1.00  0.310          C  
ATOM  13139  CG  MET A 833     -21.398   5.344 -27.292  1.00  0.310          C  
ATOM  13140  SD  MET A 833     -20.859   6.787 -26.289  1.00  0.310          S  
ATOM  13141  CE  MET A 833     -20.713   8.128 -27.380  1.00  0.310          C  
ATOM  13142  H   MET A 833     -21.135   2.451 -26.850  1.00  0.260          H  
ATOM  13143  HA  MET A 833     -21.810   3.697 -29.366  1.00  0.260          H  
ATOM  13144 1HB  MET A 833     -19.598   4.196 -27.351  1.00  0.370          H  
ATOM  13145 2HB  MET A 833     -19.835   5.206 -28.769  1.00  0.370          H  
ATOM  13146 1HG  MET A 833     -22.059   5.716 -28.034  1.00  0.370          H  
ATOM  13147 2HG  MET A 833     -21.960   4.663 -26.650  1.00  0.370          H  
ATOM  13148 1HE  MET A 833     -20.431   9.007 -26.829  1.00  0.370          H  
ATOM  13149 2HE  MET A 833     -19.960   7.916 -28.076  1.00  0.370          H  
ATOM  13150 3HE  MET A 833     -21.665   8.307 -27.885  1.00  0.370          H  
ATOM  13151  N   VAL A 834     -19.375   1.586 -29.527  1.00  0.200          N  
ATOM  13152  CA  VAL A 834     -18.373   1.038 -30.441  1.00  0.200          C  
ATOM  13153  C   VAL A 834     -18.912   0.651 -31.818  1.00  0.180          C  
ATOM  13154  O   VAL A 834     -18.322   1.048 -32.822  1.00  0.210          O  
ATOM  13155  CB  VAL A 834     -17.695  -0.205 -29.824  1.00  0.280          C  
ATOM  13156  CG1 VAL A 834     -16.753  -0.908 -30.865  1.00  0.280          C  
ATOM  13157  CG2 VAL A 834     -16.900   0.217 -28.619  1.00  0.280          C  
ATOM  13158  H   VAL A 834     -19.621   1.096 -28.656  1.00  0.240          H  
ATOM  13159  HA  VAL A 834     -17.608   1.802 -30.583  1.00  0.240          H  
ATOM  13160  HB  VAL A 834     -18.466  -0.913 -29.521  1.00  0.340          H  
ATOM  13161 1HG1 VAL A 834     -16.283  -1.778 -30.411  1.00  0.340          H  
ATOM  13162 2HG1 VAL A 834     -17.314  -1.236 -31.735  1.00  0.340          H  
ATOM  13163 3HG1 VAL A 834     -15.977  -0.209 -31.184  1.00  0.340          H  
ATOM  13164 1HG2 VAL A 834     -16.437  -0.636 -28.167  1.00  0.340          H  
ATOM  13165 2HG2 VAL A 834     -16.143   0.901 -28.938  1.00  0.340          H  
ATOM  13166 3HG2 VAL A 834     -17.555   0.695 -27.889  1.00  0.340          H  
ATOM  13167  N   LEU A 835     -19.998  -0.132 -31.899  1.00  0.160          N  
ATOM  13168  CA  LEU A 835     -20.448  -0.516 -33.232  1.00  0.180          C  
ATOM  13169  C   LEU A 835     -20.893   0.697 -34.068  1.00  0.210          C  
ATOM  13170  O   LEU A 835     -20.532   0.754 -35.240  1.00  0.270          O  
ATOM  13171  CB  LEU A 835     -21.536  -1.614 -33.168  1.00  0.240          C  
ATOM  13172  CG  LEU A 835     -21.101  -3.020 -32.698  1.00  0.240          C  
ATOM  13173  CD1 LEU A 835     -22.346  -3.851 -32.439  1.00  0.240          C  
ATOM  13174  CD2 LEU A 835     -20.261  -3.723 -33.771  1.00  0.240          C  
ATOM  13175  H   LEU A 835     -20.463  -0.454 -31.062  1.00  0.190          H  
ATOM  13176  HA  LEU A 835     -19.600  -0.945 -33.749  1.00  0.220          H  
ATOM  13177 1HB  LEU A 835     -22.341  -1.326 -32.539  1.00  0.290          H  
ATOM  13178 2HB  LEU A 835     -21.913  -1.748 -34.171  1.00  0.290          H  
ATOM  13179  HG  LEU A 835     -20.534  -2.929 -31.783  1.00  0.290          H  
ATOM  13180 1HD1 LEU A 835     -22.066  -4.848 -32.099  1.00  0.290          H  
ATOM  13181 2HD1 LEU A 835     -22.929  -3.368 -31.675  1.00  0.290          H  
ATOM  13182 3HD1 LEU A 835     -22.930  -3.939 -33.351  1.00  0.290          H  
ATOM  13183 1HD2 LEU A 835     -19.983  -4.707 -33.425  1.00  0.290          H  
ATOM  13184 2HD2 LEU A 835     -20.855  -3.814 -34.684  1.00  0.290          H  
ATOM  13185 3HD2 LEU A 835     -19.375  -3.170 -33.980  1.00  0.290          H  
ATOM  13186  N   PRO A 836     -21.669   1.680 -33.543  1.00  0.220          N  
ATOM  13187  CA  PRO A 836     -22.015   2.899 -34.235  1.00  0.260          C  
ATOM  13188  C   PRO A 836     -20.751   3.544 -34.798  1.00  0.280          C  
ATOM  13189  O   PRO A 836     -20.694   3.826 -35.991  1.00  0.360          O  
ATOM  13190  CB  PRO A 836     -22.670   3.709 -33.125  1.00  0.390          C  
ATOM  13191  CG  PRO A 836     -23.309   2.708 -32.256  1.00  0.390          C  
ATOM  13192  CD  PRO A 836     -22.322   1.571 -32.230  1.00  0.390          C  
ATOM  13193  HA  PRO A 836     -22.720   2.679 -35.045  1.00  0.310          H  
ATOM  13194 1HB  PRO A 836     -21.918   4.230 -32.595  1.00  0.470          H  
ATOM  13195 2HB  PRO A 836     -23.378   4.439 -33.552  1.00  0.470          H  
ATOM  13196 1HG  PRO A 836     -23.446   3.128 -31.246  1.00  0.470          H  
ATOM  13197 2HG  PRO A 836     -24.297   2.457 -32.602  1.00  0.470          H  
ATOM  13198 1HD  PRO A 836     -21.652   1.736 -31.449  1.00  0.470          H  
ATOM  13199 2HD  PRO A 836     -22.859   0.669 -32.119  1.00  0.470          H  
ATOM  13200  N   LEU A 837     -19.705   3.722 -33.963  1.00  0.270          N  
ATOM  13201  CA  LEU A 837     -18.484   4.365 -34.455  1.00  0.270          C  
ATOM  13202  C   LEU A 837     -17.872   3.605 -35.630  1.00  0.260          C  
ATOM  13203  O   LEU A 837     -17.536   4.212 -36.657  1.00  0.300          O  
ATOM  13204  CB  LEU A 837     -17.465   4.497 -33.307  1.00  0.380          C  
ATOM  13205  CG  LEU A 837     -17.833   5.543 -32.220  1.00  0.380          C  
ATOM  13206  CD1 LEU A 837     -16.983   5.382 -31.006  1.00  0.380          C  
ATOM  13207  CD2 LEU A 837     -17.675   6.987 -32.777  1.00  0.380          C  
ATOM  13208  H   LEU A 837     -19.748   3.459 -32.972  1.00  0.320          H  
ATOM  13209  HA  LEU A 837     -18.745   5.353 -34.790  1.00  0.320          H  
ATOM  13210 1HB  LEU A 837     -17.377   3.527 -32.817  1.00  0.450          H  
ATOM  13211 2HB  LEU A 837     -16.500   4.764 -33.728  1.00  0.450          H  
ATOM  13212  HG  LEU A 837     -18.801   5.372 -31.932  1.00  0.450          H  
ATOM  13213 1HD1 LEU A 837     -17.293   6.103 -30.254  1.00  0.450          H  
ATOM  13214 2HD1 LEU A 837     -17.117   4.379 -30.618  1.00  0.450          H  
ATOM  13215 3HD1 LEU A 837     -15.970   5.544 -31.246  1.00  0.450          H  
ATOM  13216 1HD2 LEU A 837     -17.948   7.703 -32.005  1.00  0.450          H  
ATOM  13217 2HD2 LEU A 837     -16.647   7.153 -33.073  1.00  0.450          H  
ATOM  13218 3HD2 LEU A 837     -18.312   7.137 -33.619  1.00  0.450          H  
ATOM  13219  N   LEU A 838     -17.826   2.274 -35.523  1.00  0.250          N  
ATOM  13220  CA  LEU A 838     -17.261   1.422 -36.569  1.00  0.270          C  
ATOM  13221  C   LEU A 838     -18.041   1.526 -37.882  1.00  0.260          C  
ATOM  13222  O   LEU A 838     -17.481   1.367 -38.972  1.00  0.360          O  
ATOM  13223  CB  LEU A 838     -17.238  -0.056 -36.119  1.00  0.370          C  
ATOM  13224  CG  LEU A 838     -16.261  -0.466 -34.956  1.00  0.370          C  
ATOM  13225  CD1 LEU A 838     -16.533  -1.906 -34.559  1.00  0.370          C  
ATOM  13226  CD2 LEU A 838     -14.852  -0.347 -35.404  1.00  0.370          C  
ATOM  13227  H   LEU A 838     -18.143   1.843 -34.647  1.00  0.300          H  
ATOM  13228  HA  LEU A 838     -16.247   1.754 -36.766  1.00  0.320          H  
ATOM  13229 1HB  LEU A 838     -18.248  -0.337 -35.824  1.00  0.440          H  
ATOM  13230 2HB  LEU A 838     -16.962  -0.651 -36.980  1.00  0.440          H  
ATOM  13231  HG  LEU A 838     -16.421   0.167 -34.094  1.00  0.440          H  
ATOM  13232 1HD1 LEU A 838     -15.862  -2.199 -33.753  1.00  0.440          H  
ATOM  13233 2HD1 LEU A 838     -17.543  -1.989 -34.225  1.00  0.440          H  
ATOM  13234 3HD1 LEU A 838     -16.379  -2.554 -35.411  1.00  0.440          H  
ATOM  13235 1HD2 LEU A 838     -14.206  -0.662 -34.606  1.00  0.440          H  
ATOM  13236 2HD2 LEU A 838     -14.701  -0.988 -36.265  1.00  0.440          H  
ATOM  13237 3HD2 LEU A 838     -14.619   0.677 -35.673  1.00  0.440          H  
ATOM  13238  N   THR A 839     -19.339   1.789 -37.807  1.00  0.290          N  
ATOM  13239  CA  THR A 839     -20.148   1.851 -39.008  1.00  0.320          C  
ATOM  13240  C   THR A 839     -20.453   3.252 -39.542  1.00  0.360          C  
ATOM  13241  O   THR A 839     -21.296   3.376 -40.430  1.00  0.480          O  
ATOM  13242  CB  THR A 839     -21.498   1.169 -38.783  1.00  0.440          C  
ATOM  13243  OG1 THR A 839     -22.203   1.856 -37.726  1.00  0.440          O  
ATOM  13244  CG2 THR A 839     -21.295  -0.309 -38.390  1.00  0.440          C  
ATOM  13245  H   THR A 839     -19.811   1.877 -36.895  1.00  0.350          H  
ATOM  13246  HA  THR A 839     -19.622   1.312 -39.793  1.00  0.380          H  
ATOM  13247  HB  THR A 839     -22.087   1.216 -39.697  1.00  0.520          H  
ATOM  13248  HG1 THR A 839     -22.169   2.811 -37.890  1.00  0.520          H  
ATOM  13249 1HG2 THR A 839     -22.257  -0.769 -38.238  1.00  0.520          H  
ATOM  13250 2HG2 THR A 839     -20.768  -0.826 -39.175  1.00  0.520          H  
ATOM  13251 3HG2 THR A 839     -20.718  -0.380 -37.476  1.00  0.520          H  
ATOM  13252  N   LEU A 840     -19.848   4.319 -39.017  1.00  0.320          N  
ATOM  13253  CA  LEU A 840     -20.261   5.627 -39.535  1.00  0.450          C  
ATOM  13254  C   LEU A 840     -19.734   5.802 -40.980  1.00  0.420          C  
ATOM  13255  O   LEU A 840     -18.578   5.464 -41.230  1.00  0.520          O  
ATOM  13256  CB  LEU A 840     -19.638   6.763 -38.696  1.00  0.580          C  
ATOM  13257  CG  LEU A 840     -19.894   6.764 -37.153  1.00  0.580          C  
ATOM  13258  CD1 LEU A 840     -19.154   7.965 -36.525  1.00  0.580          C  
ATOM  13259  CD2 LEU A 840     -21.371   6.752 -36.773  1.00  0.580          C  
ATOM  13260  H   LEU A 840     -19.141   4.217 -38.274  1.00  0.380          H  
ATOM  13261  HA  LEU A 840     -21.340   5.685 -39.494  1.00  0.540          H  
ATOM  13262 1HB  LEU A 840     -18.558   6.716 -38.832  1.00  0.690          H  
ATOM  13263 2HB  LEU A 840     -19.979   7.706 -39.105  1.00  0.690          H  
ATOM  13264  HG  LEU A 840     -19.467   5.877 -36.768  1.00  0.690          H  
ATOM  13265 1HD1 LEU A 840     -19.283   7.946 -35.452  1.00  0.690          H  
ATOM  13266 2HD1 LEU A 840     -18.093   7.903 -36.769  1.00  0.690          H  
ATOM  13267 3HD1 LEU A 840     -19.556   8.887 -36.914  1.00  0.690          H  
ATOM  13268 1HD2 LEU A 840     -21.441   6.698 -35.695  1.00  0.690          H  
ATOM  13269 2HD2 LEU A 840     -21.861   7.621 -37.111  1.00  0.690          H  
ATOM  13270 3HD2 LEU A 840     -21.853   5.872 -37.195  1.00  0.690          H  
ATOM  13271  N   PRO A 841     -20.565   6.168 -41.977  1.00  0.480          N  
ATOM  13272  CA  PRO A 841     -20.158   6.526 -43.333  1.00  0.590          C  
ATOM  13273  C   PRO A 841     -19.801   7.996 -43.234  1.00  0.850          C  
ATOM  13274  O   PRO A 841     -19.677   8.354 -42.073  1.00  1.590          O  
ATOM  13275  CB  PRO A 841     -21.437   6.283 -44.132  1.00  0.890          C  
ATOM  13276  CG  PRO A 841     -22.556   6.652 -43.136  1.00  0.890          C  
ATOM  13277  CD  PRO A 841     -22.028   6.234 -41.758  1.00  0.890          C  
ATOM  13278  HA  PRO A 841     -19.312   5.903 -43.653  1.00  0.710          H  
ATOM  13279 1HB  PRO A 841     -21.438   6.908 -45.043  1.00  1.060          H  
ATOM  13280 2HB  PRO A 841     -21.481   5.234 -44.459  1.00  1.060          H  
ATOM  13281 1HG  PRO A 841     -22.783   7.726 -43.189  1.00  1.060          H  
ATOM  13282 2HG  PRO A 841     -23.486   6.123 -43.394  1.00  1.060          H  
ATOM  13283 1HD  PRO A 841     -22.271   7.023 -41.028  1.00  1.060          H  
ATOM  13284 2HD  PRO A 841     -22.443   5.256 -41.479  1.00  1.060          H  
ATOM  13285  N   GLU A 842     -18.992   8.608 -44.093  1.00  1.280          N  
ATOM  13286  CA  GLU A 842     -17.652   8.287 -44.568  1.00  1.610          C  
ATOM  13287  C   GLU A 842     -17.226   9.701 -44.901  1.00  1.850          C  
ATOM  13288  O   GLU A 842     -16.127  10.176 -44.610  1.00  2.680          O  
ATOM  13289  CB  GLU A 842     -17.613   7.363 -45.784  1.00  2.120          C  
ATOM  13290  CG  GLU A 842     -16.205   7.091 -46.250  1.00  2.120          C  
ATOM  13291  CD  GLU A 842     -16.101   6.018 -47.268  1.00  2.120          C  
ATOM  13292  OE1 GLU A 842     -17.109   5.476 -47.637  1.00  2.120          O  
ATOM  13293  OE2 GLU A 842     -14.998   5.724 -47.672  1.00  2.120          O  
ATOM  13294  H   GLU A 842     -19.506   8.973 -44.913  1.00  1.540          H  
ATOM  13295  HA  GLU A 842     -17.030   7.904 -43.766  1.00  1.930          H  
ATOM  13296 1HB  GLU A 842     -18.078   6.413 -45.552  1.00  2.550          H  
ATOM  13297 2HB  GLU A 842     -18.170   7.815 -46.608  1.00  2.550          H  
ATOM  13298 1HG  GLU A 842     -15.817   8.010 -46.691  1.00  2.550          H  
ATOM  13299 2HG  GLU A 842     -15.595   6.865 -45.403  1.00  2.550          H  
ATOM  13300  N   GLU A 843     -18.199  10.381 -45.489  1.00  1.910          N  
ATOM  13301  CA  GLU A 843     -18.171  11.797 -45.852  1.00  2.280          C  
ATOM  13302  C   GLU A 843     -18.745  12.666 -44.703  1.00  2.110          C  
ATOM  13303  O   GLU A 843     -18.938  13.875 -44.834  1.00  2.720          O  
ATOM  13304  CB  GLU A 843     -18.907  12.007 -47.177  1.00  3.040          C  
ATOM  13305  CG  GLU A 843     -20.413  11.942 -47.115  1.00  3.040          C  
ATOM  13306  CD  GLU A 843     -21.023  10.541 -47.079  1.00  3.040          C  
ATOM  13307  OE1 GLU A 843     -20.470   9.617 -46.483  1.00  3.040          O  
ATOM  13308  OE2 GLU A 843     -22.096  10.412 -47.631  1.00  3.040          O  
ATOM  13309  H   GLU A 843     -19.049   9.860 -45.705  1.00  2.290          H  
ATOM  13310  HA  GLU A 843     -17.131  12.091 -45.999  1.00  2.740          H  
ATOM  13311 1HB  GLU A 843     -18.641  12.985 -47.579  1.00  3.650          H  
ATOM  13312 2HB  GLU A 843     -18.570  11.259 -47.895  1.00  3.650          H  
ATOM  13313 1HG  GLU A 843     -20.757  12.494 -46.251  1.00  3.650          H  
ATOM  13314 2HG  GLU A 843     -20.796  12.457 -47.994  1.00  3.650          H  
ATOM  13315  N   LYS A 844     -19.111  11.991 -43.636  1.00  1.870          N  
ATOM  13316  CA  LYS A 844     -19.729  12.476 -42.418  1.00  1.910          C  
ATOM  13317  C   LYS A 844     -18.518  12.534 -41.332  1.00  1.260          C  
ATOM  13318  O   LYS A 844     -17.521  11.921 -41.649  1.00  1.810          O  
ATOM  13319  CB  LYS A 844     -20.850  11.424 -42.215  1.00  2.660          C  
ATOM  13320  CG  LYS A 844     -21.825  11.100 -43.391  1.00  2.660          C  
ATOM  13321  CD  LYS A 844     -22.736  12.289 -43.764  1.00  2.660          C  
ATOM  13322  CE  LYS A 844     -24.019  11.844 -44.584  1.00  2.660          C  
ATOM  13323  NZ  LYS A 844     -23.780  11.478 -46.010  1.00  2.660          N  
ATOM  13324  H   LYS A 844     -18.904  11.001 -43.659  1.00  2.240          H  
ATOM  13325  HA  LYS A 844     -20.135  13.474 -42.575  1.00  2.290          H  
ATOM  13326 1HB  LYS A 844     -20.487  10.540 -41.733  1.00  3.190          H  
ATOM  13327 2HB  LYS A 844     -21.584  11.807 -41.660  1.00  3.190          H  
ATOM  13328 1HG  LYS A 844     -21.250  10.806 -44.253  1.00  3.190          H  
ATOM  13329 2HG  LYS A 844     -22.445  10.257 -43.095  1.00  3.190          H  
ATOM  13330 1HD  LYS A 844     -23.041  12.813 -42.867  1.00  3.190          H  
ATOM  13331 2HD  LYS A 844     -22.165  12.985 -44.376  1.00  3.190          H  
ATOM  13332 1HE  LYS A 844     -24.453  10.982 -44.080  1.00  3.190          H  
ATOM  13333 2HE  LYS A 844     -24.733  12.658 -44.563  1.00  3.190          H  
ATOM  13334 1HZ  LYS A 844     -24.649  11.211 -46.440  1.00  3.190          H  
ATOM  13335 2HZ  LYS A 844     -23.401  12.269 -46.509  1.00  3.190          H  
ATOM  13336 3HZ  LYS A 844     -23.121  10.695 -46.115  1.00  3.190          H  
ATOM  13337  N   MET A 845     -18.516  13.106 -40.068  1.00  0.690          N  
ATOM  13338  CA  MET A 845     -19.572  13.722 -39.272  1.00  0.540          C  
ATOM  13339  C   MET A 845     -19.247  13.976 -37.782  1.00  0.310          C  
ATOM  13340  O   MET A 845     -19.857  14.857 -37.168  1.00  0.330          O  
ATOM  13341  CB  MET A 845     -20.669  12.764 -39.408  1.00  0.820          C  
ATOM  13342  CG  MET A 845     -21.850  12.756 -38.774  1.00  0.820          C  
ATOM  13343  SD  MET A 845     -22.676  11.234 -39.291  1.00  0.820          S  
ATOM  13344  CE  MET A 845     -21.814   9.940 -38.497  1.00  0.820          C  
ATOM  13345  H   MET A 845     -17.626  12.992 -39.602  1.00  0.830          H  
ATOM  13346  HA  MET A 845     -19.831  14.676 -39.733  1.00  0.650          H  
ATOM  13347 1HB  MET A 845     -21.103  13.151 -40.262  1.00  0.980          H  
ATOM  13348 2HB  MET A 845     -20.297  11.790 -39.585  1.00  0.980          H  
ATOM  13349 1HG  MET A 845     -21.745  12.755 -37.740  1.00  0.980          H  
ATOM  13350 2HG  MET A 845     -22.448  13.601 -39.099  1.00  0.980          H  
ATOM  13351 1HE  MET A 845     -22.235   9.008 -38.812  1.00  0.980          H  
ATOM  13352 2HE  MET A 845     -20.772   9.935 -38.765  1.00  0.980          H  
ATOM  13353 3HE  MET A 845     -21.916  10.047 -37.426  1.00  0.980          H  
ATOM  13354  N   ILE A 846     -18.405  13.114 -37.174  1.00  0.250          N  
ATOM  13355  CA  ILE A 846     -18.132  13.133 -35.721  1.00  0.220          C  
ATOM  13356  C   ILE A 846     -16.671  13.149 -35.341  1.00  0.200          C  
ATOM  13357  O   ILE A 846     -15.851  12.528 -36.022  1.00  0.240          O  
ATOM  13358  CB  ILE A 846     -18.814  11.914 -35.038  1.00  0.320          C  
ATOM  13359  CG1 ILE A 846     -20.272  12.083 -35.264  1.00  0.320          C  
ATOM  13360  CG2 ILE A 846     -18.437  11.702 -33.510  1.00  0.320          C  
ATOM  13361  CD1 ILE A 846     -21.087  11.036 -34.845  1.00  0.320          C  
ATOM  13362  H   ILE A 846     -17.937  12.411 -37.730  1.00  0.300          H  
ATOM  13363  HA  ILE A 846     -18.575  14.039 -35.306  1.00  0.260          H  
ATOM  13364  HB  ILE A 846     -18.515  11.018 -35.580  1.00  0.380          H  
ATOM  13365 1HG1 ILE A 846     -20.606  13.013 -34.806  1.00  0.380          H  
ATOM  13366 2HG1 ILE A 846     -20.412  12.132 -36.281  1.00  0.380          H  
ATOM  13367 1HG2 ILE A 846     -18.935  10.825 -33.110  1.00  0.380          H  
ATOM  13368 2HG2 ILE A 846     -17.364  11.551 -33.400  1.00  0.380          H  
ATOM  13369 3HG2 ILE A 846     -18.735  12.573 -32.932  1.00  0.380          H  
ATOM  13370 1HD1 ILE A 846     -22.112  11.267 -35.122  1.00  0.380          H  
ATOM  13371 2HD1 ILE A 846     -20.784  10.116 -35.318  1.00  0.380          H  
ATOM  13372 3HD1 ILE A 846     -21.012  10.948 -33.799  1.00  0.380          H  
ATOM  13373  N   PHE A 847     -16.358  13.869 -34.263  1.00  0.250          N  
ATOM  13374  CA  PHE A 847     -15.008  13.867 -33.723  1.00  0.300          C  
ATOM  13375  C   PHE A 847     -14.997  13.312 -32.301  1.00  0.260          C  
ATOM  13376  O   PHE A 847     -15.970  13.431 -31.539  1.00  0.300          O  
ATOM  13377  CB  PHE A 847     -14.386  15.275 -33.686  1.00  0.400          C  
ATOM  13378  CG  PHE A 847     -15.113  16.267 -32.789  1.00  0.400          C  
ATOM  13379  CD1 PHE A 847     -14.801  16.379 -31.428  1.00  0.400          C  
ATOM  13380  CD2 PHE A 847     -16.098  17.090 -33.309  1.00  0.400          C  
ATOM  13381  CE1 PHE A 847     -15.469  17.271 -30.625  1.00  0.400          C  
ATOM  13382  CE2 PHE A 847     -16.759  17.985 -32.513  1.00  0.400          C  
ATOM  13383  CZ  PHE A 847     -16.447  18.077 -31.164  1.00  0.400          C  
ATOM  13384  H   PHE A 847     -17.106  14.379 -33.778  1.00  0.300          H  
ATOM  13385  HA  PHE A 847     -14.387  13.225 -34.339  1.00  0.360          H  
ATOM  13386 1HB  PHE A 847     -13.362  15.187 -33.326  1.00  0.480          H  
ATOM  13387 2HB  PHE A 847     -14.335  15.683 -34.675  1.00  0.480          H  
ATOM  13388  HD1 PHE A 847     -14.029  15.738 -31.004  1.00  0.480          H  
ATOM  13389  HD2 PHE A 847     -16.349  17.015 -34.351  1.00  0.480          H  
ATOM  13390  HE1 PHE A 847     -15.226  17.341 -29.565  1.00  0.480          H  
ATOM  13391  HE2 PHE A 847     -17.537  18.616 -32.944  1.00  0.480          H  
ATOM  13392  HZ  PHE A 847     -16.976  18.781 -30.531  1.00  0.480          H  
ATOM  13393  N   MET A 848     -13.850  12.765 -31.916  1.00  0.250          N  
ATOM  13394  CA  MET A 848     -13.651  12.314 -30.555  1.00  0.220          C  
ATOM  13395  C   MET A 848     -12.305  12.770 -30.036  1.00  0.200          C  
ATOM  13396  O   MET A 848     -11.303  12.734 -30.762  1.00  0.200          O  
ATOM  13397  CB  MET A 848     -13.714  10.800 -30.453  1.00  0.320          C  
ATOM  13398  CG  MET A 848     -15.000  10.207 -30.906  1.00  0.320          C  
ATOM  13399  SD  MET A 848     -15.112   8.449 -30.585  1.00  0.320          S  
ATOM  13400  CE  MET A 848     -14.005   7.764 -31.748  1.00  0.320          C  
ATOM  13401  H   MET A 848     -13.107  12.655 -32.605  1.00  0.300          H  
ATOM  13402  HA  MET A 848     -14.420  12.755 -29.938  1.00  0.260          H  
ATOM  13403 1HB  MET A 848     -12.905  10.379 -31.037  1.00  0.380          H  
ATOM  13404 2HB  MET A 848     -13.563  10.508 -29.410  1.00  0.380          H  
ATOM  13405 1HG  MET A 848     -15.809  10.723 -30.407  1.00  0.380          H  
ATOM  13406 2HG  MET A 848     -15.110  10.365 -31.977  1.00  0.380          H  
ATOM  13407 1HE  MET A 848     -14.012   6.699 -31.660  1.00  0.380          H  
ATOM  13408 2HE  MET A 848     -14.301   8.048 -32.750  1.00  0.380          H  
ATOM  13409 3HE  MET A 848     -13.018   8.121 -31.535  1.00  0.380          H  
ATOM  13410  N   ILE A 849     -12.272  13.165 -28.776  1.00  0.230          N  
ATOM  13411  CA  ILE A 849     -11.019  13.569 -28.161  1.00  0.280          C  
ATOM  13412  C   ILE A 849     -10.661  12.760 -26.955  1.00  0.200          C  
ATOM  13413  O   ILE A 849     -11.387  12.748 -25.966  1.00  0.210          O  
ATOM  13414  CB  ILE A 849     -11.025  15.058 -27.744  1.00  0.370          C  
ATOM  13415  CG1 ILE A 849     -11.208  15.954 -28.993  1.00  0.370          C  
ATOM  13416  CG2 ILE A 849      -9.735  15.381 -26.955  1.00  0.370          C  
ATOM  13417  CD1 ILE A 849     -11.417  17.407 -28.695  1.00  0.370          C  
ATOM  13418  H   ILE A 849     -13.149  13.145 -28.246  1.00  0.280          H  
ATOM  13419  HA  ILE A 849     -10.220  13.429 -28.886  1.00  0.340          H  
ATOM  13420  HB  ILE A 849     -11.881  15.248 -27.100  1.00  0.450          H  
ATOM  13421 1HG1 ILE A 849     -10.332  15.862 -29.626  1.00  0.450          H  
ATOM  13422 2HG1 ILE A 849     -12.070  15.604 -29.547  1.00  0.450          H  
ATOM  13423 1HG2 ILE A 849      -9.738  16.411 -26.645  1.00  0.450          H  
ATOM  13424 2HG2 ILE A 849      -9.664  14.766 -26.062  1.00  0.450          H  
ATOM  13425 3HG2 ILE A 849      -8.877  15.182 -27.585  1.00  0.450          H  
ATOM  13426 1HD1 ILE A 849     -11.539  17.920 -29.628  1.00  0.450          H  
ATOM  13427 2HD1 ILE A 849     -12.311  17.536 -28.086  1.00  0.450          H  
ATOM  13428 3HD1 ILE A 849     -10.560  17.824 -28.176  1.00  0.450          H  
ATOM  13429  N   ALA A 850      -9.510  12.119 -27.010  1.00  0.230          N  
ATOM  13430  CA  ALA A 850      -9.042  11.353 -25.885  1.00  0.230          C  
ATOM  13431  C   ALA A 850      -7.860  12.050 -25.248  1.00  0.220          C  
ATOM  13432  O   ALA A 850      -6.876  12.411 -25.914  1.00  0.220          O  
ATOM  13433  CB  ALA A 850      -8.656   9.954 -26.294  1.00  0.320          C  
ATOM  13434  H   ALA A 850      -8.948  12.170 -27.859  1.00  0.280          H  
ATOM  13435  HA  ALA A 850      -9.840  11.293 -25.150  1.00  0.280          H  
ATOM  13436 1HB  ALA A 850      -8.314   9.386 -25.428  1.00  0.390          H  
ATOM  13437 2HB  ALA A 850      -9.508   9.467 -26.729  1.00  0.390          H  
ATOM  13438 3HB  ALA A 850      -7.870  10.024 -27.006  1.00  0.390          H  
ATOM  13439  N   ASN A 851      -7.944  12.153 -23.938  1.00  0.250          N  
ATOM  13440  CA  ASN A 851      -6.903  12.726 -23.108  1.00  0.280          C  
ATOM  13441  C   ASN A 851      -6.879  11.944 -21.828  1.00  0.270          C  
ATOM  13442  O   ASN A 851      -7.674  11.018 -21.632  1.00  0.240          O  
ATOM  13443  CB  ASN A 851      -7.160  14.175 -22.771  1.00  0.380          C  
ATOM  13444  CG  ASN A 851      -7.105  15.078 -23.892  1.00  0.380          C  
ATOM  13445  OD1 ASN A 851      -8.135  15.655 -24.233  1.00  0.380          O  
ATOM  13446  ND2 ASN A 851      -5.965  15.257 -24.494  1.00  0.380          N  
ATOM  13447  H   ASN A 851      -8.832  11.866 -23.512  1.00  0.300          H  
ATOM  13448  HA  ASN A 851      -5.932  12.614 -23.596  1.00  0.340          H  
ATOM  13449 1HB  ASN A 851      -8.145  14.261 -22.308  1.00  0.460          H  
ATOM  13450 2HB  ASN A 851      -6.434  14.517 -22.037  1.00  0.460          H  
ATOM  13451 1HD2 ASN A 851      -5.934  15.919 -25.248  1.00  0.460          H  
ATOM  13452 2HD2 ASN A 851      -5.112  14.741 -24.237  1.00  0.460          H  
ATOM  13453  N   ILE A 852      -6.004  12.284 -20.915  1.00  0.330          N  
ATOM  13454  CA  ILE A 852      -6.036  11.520 -19.693  1.00  0.340          C  
ATOM  13455  C   ILE A 852      -7.264  11.905 -18.940  1.00  0.270          C  
ATOM  13456  O   ILE A 852      -7.596  13.085 -18.848  1.00  0.300          O  
ATOM  13457  CB  ILE A 852      -4.809  11.685 -18.843  1.00  0.470          C  
ATOM  13458  CG1 ILE A 852      -3.720  11.184 -19.618  1.00  0.470          C  
ATOM  13459  CG2 ILE A 852      -4.984  10.827 -17.542  1.00  0.470          C  
ATOM  13460  CD1 ILE A 852      -2.468  11.523 -19.118  1.00  0.470          C  
ATOM  13461  H   ILE A 852      -5.346  13.039 -21.061  1.00  0.400          H  
ATOM  13462  HA  ILE A 852      -6.109  10.465 -19.934  1.00  0.410          H  
ATOM  13463  HB  ILE A 852      -4.625  12.723 -18.613  1.00  0.570          H  
ATOM  13464 1HG1 ILE A 852      -3.793  10.100 -19.663  1.00  0.570          H  
ATOM  13465 2HG1 ILE A 852      -3.792  11.588 -20.613  1.00  0.570          H  
ATOM  13466 1HG2 ILE A 852      -4.119  10.850 -16.929  1.00  0.570          H  
ATOM  13467 2HG2 ILE A 852      -5.813  11.196 -16.952  1.00  0.570          H  
ATOM  13468 3HG2 ILE A 852      -5.171   9.799 -17.819  1.00  0.570          H  
ATOM  13469 1HD1 ILE A 852      -1.716  11.145 -19.733  1.00  0.570          H  
ATOM  13470 2HD1 ILE A 852      -2.394  12.588 -19.111  1.00  0.570          H  
ATOM  13471 3HD1 ILE A 852      -2.338  11.126 -18.135  1.00  0.570          H  
ATOM  13472  N   SER A 853      -7.965  10.879 -18.475  1.00  0.280          N  
ATOM  13473  CA  SER A 853      -9.201  10.962 -17.722  1.00  0.290          C  
ATOM  13474  C   SER A 853     -10.443  11.134 -18.581  1.00  0.340          C  
ATOM  13475  O   SER A 853     -11.540  11.096 -18.044  1.00  0.560          O  
ATOM  13476  CB  SER A 853      -9.187  12.095 -16.705  1.00  0.400          C  
ATOM  13477  OG  SER A 853      -9.575  13.308 -17.284  1.00  0.400          O  
ATOM  13478  H   SER A 853      -7.591   9.954 -18.622  1.00  0.340          H  
ATOM  13479  HA  SER A 853      -9.300  10.029 -17.169  1.00  0.350          H  
ATOM  13480 1HB  SER A 853      -9.863  11.843 -15.886  1.00  0.480          H  
ATOM  13481 2HB  SER A 853      -8.192  12.197 -16.284  1.00  0.480          H  
ATOM  13482  HG  SER A 853      -8.843  13.544 -17.860  1.00  0.480          H  
ATOM  13483  N   THR A 854     -10.336  11.342 -19.893  1.00  0.280          N  
ATOM  13484  CA  THR A 854     -11.604  11.566 -20.595  1.00  0.300          C  
ATOM  13485  C   THR A 854     -11.682  11.319 -22.100  1.00  0.280          C  
ATOM  13486  O   THR A 854     -10.688  11.401 -22.837  1.00  0.350          O  
ATOM  13487  CB  THR A 854     -12.098  13.005 -20.330  1.00  0.410          C  
ATOM  13488  OG1 THR A 854     -13.388  13.166 -20.936  1.00  0.410          O  
ATOM  13489  CG2 THR A 854     -11.112  14.033 -20.901  1.00  0.410          C  
ATOM  13490  H   THR A 854      -9.421  11.353 -20.352  1.00  0.340          H  
ATOM  13491  HA  THR A 854     -12.331  10.891 -20.151  1.00  0.360          H  
ATOM  13492  HB  THR A 854     -12.191  13.174 -19.261  1.00  0.490          H  
ATOM  13493  HG1 THR A 854     -14.029  12.574 -20.473  1.00  0.490          H  
ATOM  13494 1HG2 THR A 854     -11.482  15.031 -20.702  1.00  0.490          H  
ATOM  13495 2HG2 THR A 854     -10.137  13.907 -20.424  1.00  0.490          H  
ATOM  13496 3HG2 THR A 854     -11.009  13.897 -21.975  1.00  0.490          H  
ATOM  13497  N   ILE A 855     -12.908  10.999 -22.548  1.00  0.220          N  
ATOM  13498  CA  ILE A 855     -13.216  10.952 -23.981  1.00  0.190          C  
ATOM  13499  C   ILE A 855     -14.368  11.879 -24.289  1.00  0.170          C  
ATOM  13500  O   ILE A 855     -15.498  11.674 -23.830  1.00  0.200          O  
ATOM  13501  CB  ILE A 855     -13.586   9.565 -24.587  1.00  0.280          C  
ATOM  13502  CG1 ILE A 855     -12.456   8.568 -24.428  1.00  0.280          C  
ATOM  13503  CG2 ILE A 855     -13.943   9.752 -26.135  1.00  0.280          C  
ATOM  13504  CD1 ILE A 855     -12.826   7.144 -24.858  1.00  0.280          C  
ATOM  13505  H   ILE A 855     -13.642  10.931 -21.839  1.00  0.260          H  
ATOM  13506  HA  ILE A 855     -12.349  11.297 -24.515  1.00  0.230          H  
ATOM  13507  HB  ILE A 855     -14.441   9.168 -24.077  1.00  0.330          H  
ATOM  13508 1HG1 ILE A 855     -11.608   8.904 -25.023  1.00  0.330          H  
ATOM  13509 2HG1 ILE A 855     -12.156   8.548 -23.382  1.00  0.330          H  
ATOM  13510 1HG2 ILE A 855     -14.227   8.818 -26.586  1.00  0.330          H  
ATOM  13511 2HG2 ILE A 855     -14.778  10.437 -26.259  1.00  0.330          H  
ATOM  13512 3HG2 ILE A 855     -13.074  10.154 -26.663  1.00  0.330          H  
ATOM  13513 1HD1 ILE A 855     -11.981   6.535 -24.721  1.00  0.330          H  
ATOM  13514 2HD1 ILE A 855     -13.656   6.773 -24.253  1.00  0.330          H  
ATOM  13515 3HD1 ILE A 855     -13.102   7.104 -25.896  1.00  0.330          H  
ATOM  13516  N   GLY A 856     -14.102  12.863 -25.114  1.00  0.170          N  
ATOM  13517  CA  GLY A 856     -15.157  13.748 -25.528  1.00  0.160          C  
ATOM  13518  C   GLY A 856     -15.692  13.285 -26.858  1.00  0.200          C  
ATOM  13519  O   GLY A 856     -14.930  12.811 -27.697  1.00  0.240          O  
ATOM  13520  H   GLY A 856     -13.137  12.977 -25.432  1.00  0.200          H  
ATOM  13521 1HA  GLY A 856     -15.960  13.714 -24.806  1.00  0.190          H  
ATOM  13522 2HA  GLY A 856     -14.791  14.770 -25.591  1.00  0.190          H  
ATOM  13523  N   PHE A 857     -16.976  13.496 -27.088  1.00  0.210          N  
ATOM  13524  CA  PHE A 857     -17.589  13.166 -28.359  1.00  0.270          C  
ATOM  13525  C   PHE A 857     -18.384  14.363 -28.825  1.00  0.310          C  
ATOM  13526  O   PHE A 857     -19.173  14.918 -28.059  1.00  0.510          O  
ATOM  13527  CB  PHE A 857     -18.614  12.040 -28.208  1.00  0.350          C  
ATOM  13528  CG  PHE A 857     -18.126  10.774 -27.642  1.00  0.350          C  
ATOM  13529  CD1 PHE A 857     -18.166  10.625 -26.291  1.00  0.350          C  
ATOM  13530  CD2 PHE A 857     -17.669   9.718 -28.417  1.00  0.350          C  
ATOM  13531  CE1 PHE A 857     -17.763   9.490 -25.710  1.00  0.350          C  
ATOM  13532  CE2 PHE A 857     -17.242   8.543 -27.810  1.00  0.350          C  
ATOM  13533  CZ  PHE A 857     -17.291   8.439 -26.448  1.00  0.350          C  
ATOM  13534  H   PHE A 857     -17.552  13.867 -26.335  1.00  0.250          H  
ATOM  13535  HA  PHE A 857     -16.825  12.923 -29.099  1.00  0.320          H  
ATOM  13536 1HB  PHE A 857     -19.428  12.397 -27.576  1.00  0.420          H  
ATOM  13537 2HB  PHE A 857     -19.029  11.823 -29.184  1.00  0.420          H  
ATOM  13538  HD1 PHE A 857     -18.538  11.451 -25.672  1.00  0.420          H  
ATOM  13539  HD2 PHE A 857     -17.651   9.811 -29.500  1.00  0.420          H  
ATOM  13540  HE1 PHE A 857     -17.831   9.433 -24.669  1.00  0.420          H  
ATOM  13541  HE2 PHE A 857     -16.883   7.710 -28.403  1.00  0.420          H  
ATOM  13542  HZ  PHE A 857     -16.966   7.530 -25.958  1.00  0.420          H  
ATOM  13543  N   GLY A 858     -18.318  14.673 -30.098  1.00  0.260          N  
ATOM  13544  CA  GLY A 858     -19.154  15.754 -30.574  1.00  0.250          C  
ATOM  13545  C   GLY A 858     -19.311  15.760 -32.070  1.00  0.270          C  
ATOM  13546  O   GLY A 858     -18.616  15.064 -32.813  1.00  0.380          O  
ATOM  13547  H   GLY A 858     -17.625  14.214 -30.699  1.00  0.310          H  
ATOM  13548 1HA  GLY A 858     -20.141  15.677 -30.118  1.00  0.300          H  
ATOM  13549 2HA  GLY A 858     -18.748  16.706 -30.243  1.00  0.300          H  
ATOM  13550  N   ALA A 859     -20.278  16.532 -32.498  1.00  0.260          N  
ATOM  13551  CA  ALA A 859     -20.664  16.635 -33.883  1.00  0.280          C  
ATOM  13552  C   ALA A 859     -20.039  17.742 -34.659  1.00  0.260          C  
ATOM  13553  O   ALA A 859     -19.998  18.869 -34.183  1.00  0.260          O  
ATOM  13554  CB  ALA A 859     -22.109  16.896 -33.900  1.00  0.380          C  
ATOM  13555  H   ALA A 859     -20.794  17.076 -31.789  1.00  0.310          H  
ATOM  13556  HA  ALA A 859     -20.424  15.689 -34.374  1.00  0.340          H  
ATOM  13557 1HB  ALA A 859     -22.460  16.962 -34.887  1.00  0.460          H  
ATOM  13558 2HB  ALA A 859     -22.568  16.108 -33.370  1.00  0.460          H  
ATOM  13559 3HB  ALA A 859     -22.283  17.828 -33.397  1.00  0.460          H  
ATOM  13560  N   TYR A 860     -19.743  17.494 -35.934  1.00  0.260          N  
ATOM  13561  CA  TYR A 860     -19.279  18.583 -36.789  1.00  0.250          C  
ATOM  13562  C   TYR A 860     -20.426  19.564 -36.927  1.00  0.230          C  
ATOM  13563  O   TYR A 860     -20.233  20.776 -36.911  1.00  0.260          O  
ATOM  13564  CB  TYR A 860     -18.915  18.131 -38.205  1.00  0.350          C  
ATOM  13565  CG  TYR A 860     -17.747  17.195 -38.367  1.00  0.350          C  
ATOM  13566  CD1 TYR A 860     -16.908  16.867 -37.314  1.00  0.350          C  
ATOM  13567  CD2 TYR A 860     -17.511  16.686 -39.619  1.00  0.350          C  
ATOM  13568  CE1 TYR A 860     -15.857  16.022 -37.533  1.00  0.350          C  
ATOM  13569  CE2 TYR A 860     -16.463  15.859 -39.834  1.00  0.350          C  
ATOM  13570  CZ  TYR A 860     -15.636  15.527 -38.797  1.00  0.350          C  
ATOM  13571  OH  TYR A 860     -14.592  14.712 -39.003  1.00  0.350          O  
ATOM  13572  H   TYR A 860     -19.797  16.537 -36.305  1.00  0.310          H  
ATOM  13573  HA  TYR A 860     -18.443  19.101 -36.316  1.00  0.300          H  
ATOM  13574 1HB  TYR A 860     -19.782  17.639 -38.651  1.00  0.420          H  
ATOM  13575 2HB  TYR A 860     -18.715  19.026 -38.811  1.00  0.420          H  
ATOM  13576  HD1 TYR A 860     -17.074  17.270 -36.326  1.00  0.420          H  
ATOM  13577  HD2 TYR A 860     -18.169  16.963 -40.447  1.00  0.420          H  
ATOM  13578  HE1 TYR A 860     -15.204  15.760 -36.715  1.00  0.420          H  
ATOM  13579  HE2 TYR A 860     -16.281  15.458 -40.824  1.00  0.420          H  
ATOM  13580  HH  TYR A 860     -14.062  14.676 -38.206  1.00  0.420          H  
ATOM  13581  N   ASP A 861     -21.644  19.020 -37.010  1.00  0.250          N  
ATOM  13582  CA  ASP A 861     -22.867  19.786 -37.194  1.00  0.300          C  
ATOM  13583  C   ASP A 861     -23.105  20.797 -36.076  1.00  0.290          C  
ATOM  13584  O   ASP A 861     -23.793  21.806 -36.277  1.00  0.380          O  
ATOM  13585  CB  ASP A 861     -24.096  18.887 -37.290  1.00  0.400          C  
ATOM  13586  CG  ASP A 861     -24.196  18.021 -38.563  1.00  0.400          C  
ATOM  13587  OD1 ASP A 861     -23.435  18.196 -39.481  1.00  0.400          O  
ATOM  13588  OD2 ASP A 861     -25.061  17.175 -38.593  1.00  0.400          O  
ATOM  13589  H   ASP A 861     -21.702  18.012 -37.041  1.00  0.300          H  
ATOM  13590  HA  ASP A 861     -22.787  20.320 -38.131  1.00  0.360          H  
ATOM  13591 1HB  ASP A 861     -24.174  18.262 -36.404  1.00  0.480          H  
ATOM  13592 2HB  ASP A 861     -24.953  19.536 -37.311  1.00  0.480          H  
ATOM  13593  N   ARG A 862     -22.517  20.571 -34.899  1.00  0.260          N  
ATOM  13594  CA  ARG A 862     -22.719  21.457 -33.772  1.00  0.300          C  
ATOM  13595  C   ARG A 862     -21.978  22.768 -33.977  1.00  0.250          C  
ATOM  13596  O   ARG A 862     -22.233  23.756 -33.277  1.00  0.270          O  
ATOM  13597  CB  ARG A 862     -22.258  20.783 -32.481  1.00  0.400          C  
ATOM  13598  CG  ARG A 862     -22.367  21.603 -31.218  1.00  0.400          C  
ATOM  13599  CD  ARG A 862     -23.779  21.963 -30.908  1.00  0.400          C  
ATOM  13600  NE  ARG A 862     -23.877  22.772 -29.726  1.00  0.400          N  
ATOM  13601  CZ  ARG A 862     -23.667  24.100 -29.659  1.00  0.400          C  
ATOM  13602  NH1 ARG A 862     -23.310  24.784 -30.741  1.00  0.400          N  
ATOM  13603  NH2 ARG A 862     -23.825  24.721 -28.496  1.00  0.400          N  
ATOM  13604  H   ARG A 862     -21.873  19.785 -34.773  1.00  0.310          H  
ATOM  13605  HA  ARG A 862     -23.781  21.667 -33.700  1.00  0.360          H  
ATOM  13606 1HB  ARG A 862     -22.825  19.881 -32.315  1.00  0.480          H  
ATOM  13607 2HB  ARG A 862     -21.218  20.488 -32.579  1.00  0.480          H  
ATOM  13608 1HG  ARG A 862     -22.008  20.985 -30.402  1.00  0.480          H  
ATOM  13609 2HG  ARG A 862     -21.746  22.490 -31.271  1.00  0.480          H  
ATOM  13610 1HD  ARG A 862     -24.225  22.522 -31.720  1.00  0.480          H  
ATOM  13611 2HD  ARG A 862     -24.361  21.050 -30.746  1.00  0.480          H  
ATOM  13612  HE  ARG A 862     -24.161  22.306 -28.888  1.00  0.480          H  
ATOM  13613 1HH1 ARG A 862     -23.174  24.308 -31.651  1.00  0.480          H  
ATOM  13614 2HH1 ARG A 862     -23.175  25.781 -30.686  1.00  0.480          H  
ATOM  13615 1HH2 ARG A 862     -24.102  24.203 -27.661  1.00  0.480          H  
ATOM  13616 2HH2 ARG A 862     -23.677  25.715 -28.419  1.00  0.480          H  
ATOM  13617  N   TYR A 863     -21.040  22.769 -34.919  1.00  0.250          N  
ATOM  13618  CA  TYR A 863     -20.227  23.922 -35.202  1.00  0.270          C  
ATOM  13619  C   TYR A 863     -20.617  24.591 -36.515  1.00  0.320          C  
ATOM  13620  O   TYR A 863     -19.909  25.488 -36.971  1.00  0.370          O  
ATOM  13621  CB  TYR A 863     -18.766  23.495 -35.167  1.00  0.370          C  
ATOM  13622  CG  TYR A 863     -18.359  23.075 -33.772  1.00  0.370          C  
ATOM  13623  CD1 TYR A 863     -18.568  21.774 -33.375  1.00  0.370          C  
ATOM  13624  CD2 TYR A 863     -17.802  23.984 -32.889  1.00  0.370          C  
ATOM  13625  CE1 TYR A 863     -18.269  21.386 -32.099  1.00  0.370          C  
ATOM  13626  CE2 TYR A 863     -17.484  23.590 -31.608  1.00  0.370          C  
ATOM  13627  CZ  TYR A 863     -17.735  22.296 -31.208  1.00  0.370          C  
ATOM  13628  OH  TYR A 863     -17.482  21.898 -29.913  1.00  0.370          O  
ATOM  13629  H   TYR A 863     -20.878  21.937 -35.492  1.00  0.300          H  
ATOM  13630  HA  TYR A 863     -20.384  24.653 -34.410  1.00  0.320          H  
ATOM  13631 1HB  TYR A 863     -18.642  22.645 -35.823  1.00  0.440          H  
ATOM  13632 2HB  TYR A 863     -18.124  24.287 -35.509  1.00  0.440          H  
ATOM  13633  HD1 TYR A 863     -19.003  21.062 -34.072  1.00  0.440          H  
ATOM  13634  HD2 TYR A 863     -17.629  25.011 -33.194  1.00  0.440          H  
ATOM  13635  HE1 TYR A 863     -18.471  20.366 -31.789  1.00  0.440          H  
ATOM  13636  HE2 TYR A 863     -17.056  24.311 -30.909  1.00  0.440          H  
ATOM  13637  HH  TYR A 863     -17.683  20.956 -29.837  1.00  0.440          H  
ATOM  13638  N   ARG A 864     -21.738  24.166 -37.135  1.00  0.340          N  
ATOM  13639  CA  ARG A 864     -22.178  24.809 -38.378  1.00  0.390          C  
ATOM  13640  C   ARG A 864     -22.757  26.163 -38.075  1.00  0.460          C  
ATOM  13641  O   ARG A 864     -23.512  26.315 -37.116  1.00  0.580          O  
ATOM  13642  CB  ARG A 864     -23.273  24.033 -39.122  1.00  0.530          C  
ATOM  13643  CG  ARG A 864     -22.837  22.804 -39.830  1.00  0.530          C  
ATOM  13644  CD  ARG A 864     -23.926  22.044 -40.458  1.00  0.530          C  
ATOM  13645  NE  ARG A 864     -24.469  22.700 -41.677  1.00  0.530          N  
ATOM  13646  CZ  ARG A 864     -25.570  22.292 -42.343  1.00  0.530          C  
ATOM  13647  NH1 ARG A 864     -26.303  21.275 -41.911  1.00  0.530          N  
ATOM  13648  NH2 ARG A 864     -25.892  22.932 -43.444  1.00  0.530          N  
ATOM  13649  H   ARG A 864     -22.309  23.420 -36.728  1.00  0.410          H  
ATOM  13650  HA  ARG A 864     -21.318  24.935 -39.038  1.00  0.470          H  
ATOM  13651 1HB  ARG A 864     -24.047  23.739 -38.413  1.00  0.630          H  
ATOM  13652 2HB  ARG A 864     -23.740  24.688 -39.857  1.00  0.630          H  
ATOM  13653 1HG  ARG A 864     -22.231  23.113 -40.656  1.00  0.630          H  
ATOM  13654 2HG  ARG A 864     -22.277  22.179 -39.162  1.00  0.630          H  
ATOM  13655 1HD  ARG A 864     -23.543  21.060 -40.742  1.00  0.630          H  
ATOM  13656 2HD  ARG A 864     -24.718  21.917 -39.744  1.00  0.630          H  
ATOM  13657  HE  ARG A 864     -23.968  23.509 -42.097  1.00  0.630          H  
ATOM  13658 1HH1 ARG A 864     -26.052  20.790 -41.052  1.00  0.630          H  
ATOM  13659 2HH1 ARG A 864     -27.123  20.983 -42.422  1.00  0.630          H  
ATOM  13660 1HH2 ARG A 864     -25.277  23.705 -43.752  1.00  0.630          H  
ATOM  13661 2HH2 ARG A 864     -26.705  22.670 -43.980  1.00  0.630          H  
ATOM  13662  N   SER A 865     -22.373  27.150 -38.852  1.00  0.450          N  
ATOM  13663  CA  SER A 865     -22.941  28.492 -38.745  1.00  0.580          C  
ATOM  13664  C   SER A 865     -22.281  29.359 -39.744  1.00  0.600          C  
ATOM  13665  O   SER A 865     -21.102  29.141 -39.952  1.00  0.530          O  
ATOM  13666  CB  SER A 865     -22.719  29.127 -37.401  1.00  0.760          C  
ATOM  13667  OG  SER A 865     -23.135  30.444 -37.479  1.00  0.760          O  
ATOM  13668  H   SER A 865     -21.695  26.951 -39.598  1.00  0.540          H  
ATOM  13669  HA  SER A 865     -24.011  28.444 -38.959  1.00  0.700          H  
ATOM  13670 1HB  SER A 865     -23.288  28.625 -36.631  1.00  0.910          H  
ATOM  13671 2HB  SER A 865     -21.666  29.078 -37.135  1.00  0.910          H  
ATOM  13672  HG  SER A 865     -23.014  30.834 -36.605  1.00  0.910          H  
ATOM  13673  N   SER A 866     -22.915  30.378 -40.299  1.00  0.730          N  
ATOM  13674  CA  SER A 866     -22.132  31.297 -41.088  1.00  0.840          C  
ATOM  13675  C   SER A 866     -21.049  31.662 -40.078  1.00  0.860          C  
ATOM  13676  O   SER A 866     -21.259  32.634 -39.373  1.00  1.620          O  
ATOM  13677  CB  SER A 866     -22.951  32.492 -41.536  1.00  1.130          C  
ATOM  13678  OG  SER A 866     -22.162  33.406 -42.256  1.00  1.130          O  
ATOM  13679  H   SER A 866     -23.915  30.460 -40.211  1.00  0.880          H  
ATOM  13680  HA  SER A 866     -21.710  30.783 -41.948  1.00  1.010          H  
ATOM  13681 1HB  SER A 866     -23.778  32.145 -42.159  1.00  1.360          H  
ATOM  13682 2HB  SER A 866     -23.385  32.983 -40.666  1.00  1.360          H  
ATOM  13683  HG  SER A 866     -22.760  34.094 -42.547  1.00  1.360          H  
ATOM  13684  N   GLU A 867     -19.795  31.466 -40.415  1.00  0.430          N  
ATOM  13685  CA  GLU A 867     -19.110  31.719 -41.647  1.00  0.450          C  
ATOM  13686  C   GLU A 867     -18.395  30.424 -41.941  1.00  0.390          C  
ATOM  13687  O   GLU A 867     -17.323  30.410 -42.544  1.00  0.400          O  
ATOM  13688  CB  GLU A 867     -18.110  32.884 -41.520  1.00  0.620          C  
ATOM  13689  CG  GLU A 867     -18.737  34.246 -41.190  1.00  0.620          C  
ATOM  13690  CD  GLU A 867     -17.739  35.415 -41.176  1.00  0.620          C  
ATOM  13691  OE1 GLU A 867     -16.553  35.194 -41.320  1.00  0.620          O  
ATOM  13692  OE2 GLU A 867     -18.179  36.535 -41.026  1.00  0.620          O  
ATOM  13693  H   GLU A 867     -19.594  30.501 -40.156  1.00  0.520          H  
ATOM  13694  HA  GLU A 867     -19.819  31.934 -42.445  1.00  0.540          H  
ATOM  13695 1HB  GLU A 867     -17.387  32.650 -40.738  1.00  0.750          H  
ATOM  13696 2HB  GLU A 867     -17.562  32.993 -42.453  1.00  0.750          H  
ATOM  13697 1HG  GLU A 867     -19.519  34.457 -41.918  1.00  0.750          H  
ATOM  13698 2HG  GLU A 867     -19.210  34.178 -40.212  1.00  0.750          H  
ATOM  13699  N   TYR A 868     -18.959  29.345 -41.415  1.00  0.380          N  
ATOM  13700  CA  TYR A 868     -18.488  27.964 -41.551  1.00  0.380          C  
ATOM  13701  C   TYR A 868     -19.555  27.045 -42.186  1.00  0.390          C  
ATOM  13702  O   TYR A 868     -20.364  26.452 -41.454  1.00  0.410          O  
ATOM  13703  CB  TYR A 868     -18.100  27.417 -40.180  1.00  0.530          C  
ATOM  13704  CG  TYR A 868     -17.051  28.230 -39.554  1.00  0.530          C  
ATOM  13705  CD1 TYR A 868     -17.392  29.241 -38.678  1.00  0.530          C  
ATOM  13706  CD2 TYR A 868     -15.755  28.000 -39.874  1.00  0.530          C  
ATOM  13707  CE1 TYR A 868     -16.413  30.030 -38.134  1.00  0.530          C  
ATOM  13708  CE2 TYR A 868     -14.772  28.785 -39.341  1.00  0.530          C  
ATOM  13709  CZ  TYR A 868     -15.093  29.802 -38.476  1.00  0.530          C  
ATOM  13710  OH  TYR A 868     -14.101  30.594 -37.947  1.00  0.530          O  
ATOM  13711  H   TYR A 868     -19.808  29.510 -40.907  1.00  0.460          H  
ATOM  13712  HA  TYR A 868     -17.595  27.954 -42.171  1.00  0.460          H  
ATOM  13713 1HB  TYR A 868     -18.971  27.381 -39.515  1.00  0.640          H  
ATOM  13714 2HB  TYR A 868     -17.721  26.415 -40.295  1.00  0.640          H  
ATOM  13715  HD1 TYR A 868     -18.440  29.416 -38.428  1.00  0.640          H  
ATOM  13716  HD2 TYR A 868     -15.507  27.196 -40.558  1.00  0.640          H  
ATOM  13717  HE1 TYR A 868     -16.675  30.834 -37.449  1.00  0.640          H  
ATOM  13718  HE2 TYR A 868     -13.731  28.604 -39.604  1.00  0.640          H  
ATOM  13719  HH  TYR A 868     -14.492  31.249 -37.364  1.00  0.640          H  
ATOM  13720  N   PRO A 869     -19.617  26.979 -43.535  1.00  0.430          N  
ATOM  13721  CA  PRO A 869     -20.526  26.177 -44.335  1.00  0.460          C  
ATOM  13722  C   PRO A 869     -20.235  24.725 -44.045  1.00  0.350          C  
ATOM  13723  O   PRO A 869     -19.099  24.400 -43.728  1.00  0.300          O  
ATOM  13724  CB  PRO A 869     -20.157  26.531 -45.782  1.00  0.690          C  
ATOM  13725  CG  PRO A 869     -19.462  27.857 -45.686  1.00  0.690          C  
ATOM  13726  CD  PRO A 869     -18.723  27.809 -44.370  1.00  0.690          C  
ATOM  13727  HA  PRO A 869     -21.568  26.430 -44.096  1.00  0.550          H  
ATOM  13728 1HB  PRO A 869     -19.531  25.743 -46.213  1.00  0.830          H  
ATOM  13729 2HB  PRO A 869     -21.080  26.574 -46.388  1.00  0.830          H  
ATOM  13730 1HG  PRO A 869     -18.785  27.996 -46.544  1.00  0.830          H  
ATOM  13731 2HG  PRO A 869     -20.197  28.673 -45.731  1.00  0.830          H  
ATOM  13732 1HD  PRO A 869     -17.751  27.321 -44.486  1.00  0.830          H  
ATOM  13733 2HD  PRO A 869     -18.640  28.816 -44.027  1.00  0.830          H  
ATOM  13734  N   LYS A 870     -21.227  23.862 -44.224  1.00  0.400          N  
ATOM  13735  CA  LYS A 870     -21.094  22.408 -44.020  1.00  0.410          C  
ATOM  13736  C   LYS A 870     -19.881  21.645 -44.617  1.00  0.600          C  
ATOM  13737  O   LYS A 870     -19.687  20.490 -44.254  1.00  1.450          O  
ATOM  13738  CB  LYS A 870     -22.344  21.699 -44.547  1.00  0.570          C  
ATOM  13739  CG  LYS A 870     -22.514  21.717 -46.075  1.00  0.570          C  
ATOM  13740  CD  LYS A 870     -23.807  21.010 -46.506  1.00  0.570          C  
ATOM  13741  CE  LYS A 870     -23.955  20.992 -48.029  1.00  0.570          C  
ATOM  13742  NZ  LYS A 870     -25.224  20.334 -48.462  1.00  0.570          N  
ATOM  13743  H   LYS A 870     -22.164  24.253 -44.422  1.00  0.480          H  
ATOM  13744  HA  LYS A 870     -21.056  22.253 -42.943  1.00  0.490          H  
ATOM  13745 1HB  LYS A 870     -22.348  20.663 -44.209  1.00  0.680          H  
ATOM  13746 2HB  LYS A 870     -23.213  22.180 -44.135  1.00  0.680          H  
ATOM  13747 1HG  LYS A 870     -22.537  22.751 -46.424  1.00  0.680          H  
ATOM  13748 2HG  LYS A 870     -21.674  21.209 -46.545  1.00  0.680          H  
ATOM  13749 1HD  LYS A 870     -23.796  19.983 -46.136  1.00  0.680          H  
ATOM  13750 2HD  LYS A 870     -24.662  21.527 -46.070  1.00  0.680          H  
ATOM  13751 1HE  LYS A 870     -23.945  22.017 -48.398  1.00  0.680          H  
ATOM  13752 2HE  LYS A 870     -23.113  20.452 -48.461  1.00  0.680          H  
ATOM  13753 1HZ  LYS A 870     -25.281  20.344 -49.472  1.00  0.680          H  
ATOM  13754 2HZ  LYS A 870     -25.240  19.377 -48.135  1.00  0.680          H  
ATOM  13755 3HZ  LYS A 870     -26.014  20.832 -48.078  1.00  0.680          H  
ATOM  13756  N   GLY A 871     -19.138  22.187 -45.579  1.00  0.410          N  
ATOM  13757  CA  GLY A 871     -18.003  21.440 -46.137  1.00  0.410          C  
ATOM  13758  C   GLY A 871     -16.728  22.253 -45.994  1.00  0.410          C  
ATOM  13759  O   GLY A 871     -16.698  23.239 -45.258  1.00  0.920          O  
ATOM  13760  H   GLY A 871     -19.334  23.127 -45.891  1.00  0.490          H  
ATOM  13761 1HA  GLY A 871     -17.887  20.489 -45.619  1.00  0.490          H  
ATOM  13762 2HA  GLY A 871     -18.188  21.220 -47.188  1.00  0.490          H  
ATOM  13763  N   ASP A 872     -15.648  21.836 -46.648  1.00  0.400          N  
ATOM  13764  CA  ASP A 872     -14.415  22.609 -46.616  1.00  0.650          C  
ATOM  13765  C   ASP A 872     -14.027  23.200 -45.249  1.00  0.450          C  
ATOM  13766  O   ASP A 872     -13.412  22.537 -44.400  1.00  0.480          O  
ATOM  13767  CB  ASP A 872     -14.492  23.691 -47.688  1.00  0.810          C  
ATOM  13768  CG  ASP A 872     -14.524  23.080 -49.089  1.00  0.810          C  
ATOM  13769  OD1 ASP A 872     -14.257  21.900 -49.221  1.00  0.810          O  
ATOM  13770  OD2 ASP A 872     -14.819  23.794 -50.013  1.00  0.810          O  
ATOM  13771  H   ASP A 872     -15.685  21.013 -47.240  1.00  0.480          H  
ATOM  13772  HA  ASP A 872     -13.608  21.935 -46.908  1.00  0.780          H  
ATOM  13773 1HB  ASP A 872     -15.396  24.287 -47.561  1.00  0.970          H  
ATOM  13774 2HB  ASP A 872     -13.626  24.355 -47.616  1.00  0.970          H  
ATOM  13775  N   LYS A 873     -14.288  24.503 -45.120  1.00  0.490          N  
ATOM  13776  CA  LYS A 873     -13.941  25.338 -43.990  1.00  0.490          C  
ATOM  13777  C   LYS A 873     -14.509  24.821 -42.665  1.00  0.410          C  
ATOM  13778  O   LYS A 873     -13.881  25.019 -41.622  1.00  0.410          O  
ATOM  13779  CB  LYS A 873     -14.416  26.754 -44.268  1.00  0.690          C  
ATOM  13780  CG  LYS A 873     -13.963  27.807 -43.295  1.00  0.690          C  
ATOM  13781  CD  LYS A 873     -14.519  29.149 -43.717  1.00  0.690          C  
ATOM  13782  CE  LYS A 873     -14.122  30.274 -42.784  1.00  0.690          C  
ATOM  13783  NZ  LYS A 873     -14.835  31.513 -43.132  1.00  0.690          N  
ATOM  13784  H   LYS A 873     -14.818  24.933 -45.859  1.00  0.590          H  
ATOM  13785  HA  LYS A 873     -12.855  25.349 -43.905  1.00  0.590          H  
ATOM  13786 1HB  LYS A 873     -14.085  27.053 -45.259  1.00  0.820          H  
ATOM  13787 2HB  LYS A 873     -15.500  26.762 -44.272  1.00  0.820          H  
ATOM  13788 1HG  LYS A 873     -14.296  27.571 -42.309  1.00  0.820          H  
ATOM  13789 2HG  LYS A 873     -12.876  27.852 -43.288  1.00  0.820          H  
ATOM  13790 1HD  LYS A 873     -14.170  29.389 -44.721  1.00  0.820          H  
ATOM  13791 2HD  LYS A 873     -15.602  29.085 -43.741  1.00  0.820          H  
ATOM  13792 1HE  LYS A 873     -14.370  30.011 -41.774  1.00  0.820          H  
ATOM  13793 2HE  LYS A 873     -13.051  30.448 -42.855  1.00  0.820          H  
ATOM  13794 1HZ  LYS A 873     -14.590  32.254 -42.499  1.00  0.820          H  
ATOM  13795 2HZ  LYS A 873     -14.634  31.793 -44.077  1.00  0.820          H  
ATOM  13796 3HZ  LYS A 873     -15.843  31.294 -43.026  1.00  0.820          H  
ATOM  13797  N   LEU A 874     -15.718  24.241 -42.651  1.00  0.390          N  
ATOM  13798  CA  LEU A 874     -16.209  23.765 -41.364  1.00  0.360          C  
ATOM  13799  C   LEU A 874     -15.402  22.596 -40.881  1.00  0.320          C  
ATOM  13800  O   LEU A 874     -15.088  22.513 -39.694  1.00  0.290          O  
ATOM  13801  CB  LEU A 874     -17.660  23.340 -41.371  1.00  0.520          C  
ATOM  13802  CG  LEU A 874     -18.196  22.773 -40.022  1.00  0.520          C  
ATOM  13803  CD1 LEU A 874     -18.096  23.799 -38.909  1.00  0.520          C  
ATOM  13804  CD2 LEU A 874     -19.569  22.400 -40.210  1.00  0.520          C  
ATOM  13805  H   LEU A 874     -16.248  24.083 -43.521  1.00  0.470          H  
ATOM  13806  HA  LEU A 874     -16.100  24.580 -40.657  1.00  0.430          H  
ATOM  13807 1HB  LEU A 874     -18.249  24.219 -41.570  1.00  0.620          H  
ATOM  13808 2HB  LEU A 874     -17.828  22.613 -42.173  1.00  0.620          H  
ATOM  13809  HG  LEU A 874     -17.619  21.895 -39.729  1.00  0.620          H  
ATOM  13810 1HD1 LEU A 874     -18.488  23.355 -38.017  1.00  0.620          H  
ATOM  13811 2HD1 LEU A 874     -17.078  24.084 -38.736  1.00  0.620          H  
ATOM  13812 3HD1 LEU A 874     -18.681  24.676 -39.158  1.00  0.620          H  
ATOM  13813 1HD2 LEU A 874     -19.961  21.999 -39.276  1.00  0.620          H  
ATOM  13814 2HD2 LEU A 874     -20.093  23.298 -40.499  1.00  0.620          H  
ATOM  13815 3HD2 LEU A 874     -19.643  21.651 -40.997  1.00  0.620          H  
ATOM  13816  N   ASN A 875     -15.109  21.654 -41.775  1.00  0.330          N  
ATOM  13817  CA  ASN A 875     -14.364  20.488 -41.353  1.00  0.320          C  
ATOM  13818  C   ASN A 875     -12.989  20.945 -40.867  1.00  0.300          C  
ATOM  13819  O   ASN A 875     -12.522  20.501 -39.818  1.00  0.290          O  
ATOM  13820  CB  ASN A 875     -14.237  19.479 -42.475  1.00  0.450          C  
ATOM  13821  CG  ASN A 875     -15.547  18.796 -42.813  1.00  0.450          C  
ATOM  13822  OD1 ASN A 875     -16.551  18.888 -42.097  1.00  0.450          O  
ATOM  13823  ND2 ASN A 875     -15.543  18.075 -43.908  1.00  0.450          N  
ATOM  13824  H   ASN A 875     -15.428  21.765 -42.731  1.00  0.400          H  
ATOM  13825  HA  ASN A 875     -14.893  20.016 -40.525  1.00  0.380          H  
ATOM  13826 1HB  ASN A 875     -13.861  19.980 -43.372  1.00  0.540          H  
ATOM  13827 2HB  ASN A 875     -13.507  18.718 -42.192  1.00  0.540          H  
ATOM  13828 1HD2 ASN A 875     -16.374  17.582 -44.190  1.00  0.540          H  
ATOM  13829 2HD2 ASN A 875     -14.712  18.003 -44.462  1.00  0.540          H  
ATOM  13830  N   ARG A 876     -12.372  21.898 -41.583  1.00  0.310          N  
ATOM  13831  CA  ARG A 876     -11.072  22.412 -41.157  1.00  0.310          C  
ATOM  13832  C   ARG A 876     -11.165  23.021 -39.764  1.00  0.300          C  
ATOM  13833  O   ARG A 876     -10.347  22.724 -38.892  1.00  0.320          O  
ATOM  13834  CB  ARG A 876     -10.561  23.455 -42.134  1.00  0.430          C  
ATOM  13835  CG  ARG A 876      -9.196  24.053 -41.777  1.00  0.430          C  
ATOM  13836  CD  ARG A 876      -8.709  24.988 -42.819  1.00  0.430          C  
ATOM  13837  NE  ARG A 876      -7.437  25.619 -42.438  1.00  0.430          N  
ATOM  13838  CZ  ARG A 876      -6.760  26.522 -43.189  1.00  0.430          C  
ATOM  13839  NH1 ARG A 876      -7.231  26.904 -44.365  1.00  0.430          N  
ATOM  13840  NH2 ARG A 876      -5.617  27.029 -42.746  1.00  0.430          N  
ATOM  13841  H   ARG A 876     -12.793  22.224 -42.462  1.00  0.370          H  
ATOM  13842  HA  ARG A 876     -10.364  21.583 -41.128  1.00  0.370          H  
ATOM  13843 1HB  ARG A 876     -10.497  23.019 -43.129  1.00  0.520          H  
ATOM  13844 2HB  ARG A 876     -11.275  24.274 -42.185  1.00  0.520          H  
ATOM  13845 1HG  ARG A 876      -9.275  24.617 -40.844  1.00  0.520          H  
ATOM  13846 2HG  ARG A 876      -8.462  23.258 -41.650  1.00  0.520          H  
ATOM  13847 1HD  ARG A 876      -8.558  24.442 -43.750  1.00  0.520          H  
ATOM  13848 2HD  ARG A 876      -9.451  25.771 -42.965  1.00  0.520          H  
ATOM  13849  HE  ARG A 876      -7.029  25.352 -41.520  1.00  0.520          H  
ATOM  13850 1HH1 ARG A 876      -8.097  26.526 -44.713  1.00  0.520          H  
ATOM  13851 2HH1 ARG A 876      -6.721  27.578 -44.921  1.00  0.520          H  
ATOM  13852 1HH2 ARG A 876      -5.244  26.743 -41.845  1.00  0.520          H  
ATOM  13853 2HH2 ARG A 876      -5.111  27.700 -43.303  1.00  0.520          H  
ATOM  13854  N   PHE A 877     -12.180  23.857 -39.548  1.00  0.290          N  
ATOM  13855  CA  PHE A 877     -12.413  24.527 -38.282  1.00  0.330          C  
ATOM  13856  C   PHE A 877     -12.532  23.549 -37.142  1.00  0.260          C  
ATOM  13857  O   PHE A 877     -11.858  23.698 -36.116  1.00  0.250          O  
ATOM  13858  CB  PHE A 877     -13.677  25.369 -38.416  1.00  0.450          C  
ATOM  13859  CG  PHE A 877     -14.183  26.075 -37.206  1.00  0.450          C  
ATOM  13860  CD1 PHE A 877     -13.556  27.212 -36.737  1.00  0.450          C  
ATOM  13861  CD2 PHE A 877     -15.337  25.645 -36.569  1.00  0.450          C  
ATOM  13862  CE1 PHE A 877     -14.064  27.899 -35.659  1.00  0.450          C  
ATOM  13863  CE2 PHE A 877     -15.844  26.330 -35.496  1.00  0.450          C  
ATOM  13864  CZ  PHE A 877     -15.208  27.458 -35.040  1.00  0.450          C  
ATOM  13865  H   PHE A 877     -12.822  24.075 -40.314  1.00  0.350          H  
ATOM  13866  HA  PHE A 877     -11.564  25.185 -38.087  1.00  0.400          H  
ATOM  13867 1HB  PHE A 877     -13.516  26.099 -39.193  1.00  0.540          H  
ATOM  13868 2HB  PHE A 877     -14.468  24.731 -38.771  1.00  0.540          H  
ATOM  13869  HD1 PHE A 877     -12.657  27.571 -37.237  1.00  0.540          H  
ATOM  13870  HD2 PHE A 877     -15.847  24.760 -36.935  1.00  0.540          H  
ATOM  13871  HE1 PHE A 877     -13.561  28.798 -35.303  1.00  0.540          H  
ATOM  13872  HE2 PHE A 877     -16.746  25.992 -35.012  1.00  0.540          H  
ATOM  13873  HZ  PHE A 877     -15.610  28.004 -34.192  1.00  0.540          H  
ATOM  13874  N   VAL A 878     -13.381  22.532 -37.288  1.00  0.250          N  
ATOM  13875  CA  VAL A 878     -13.536  21.627 -36.168  1.00  0.220          C  
ATOM  13876  C   VAL A 878     -12.289  20.771 -35.956  1.00  0.220          C  
ATOM  13877  O   VAL A 878     -11.965  20.491 -34.808  1.00  0.220          O  
ATOM  13878  CB  VAL A 878     -14.817  20.761 -36.273  1.00  0.320          C  
ATOM  13879  CG1 VAL A 878     -16.021  21.672 -36.324  1.00  0.320          C  
ATOM  13880  CG2 VAL A 878     -14.795  19.870 -37.489  1.00  0.320          C  
ATOM  13881  H   VAL A 878     -13.915  22.435 -38.160  1.00  0.300          H  
ATOM  13882  HA  VAL A 878     -13.666  22.239 -35.277  1.00  0.260          H  
ATOM  13883  HB  VAL A 878     -14.903  20.144 -35.371  1.00  0.380          H  
ATOM  13884 1HG1 VAL A 878     -16.933  21.082 -36.362  1.00  0.380          H  
ATOM  13885 2HG1 VAL A 878     -16.024  22.297 -35.434  1.00  0.380          H  
ATOM  13886 3HG1 VAL A 878     -15.963  22.302 -37.208  1.00  0.380          H  
ATOM  13887 1HG2 VAL A 878     -15.713  19.314 -37.526  1.00  0.380          H  
ATOM  13888 2HG2 VAL A 878     -14.726  20.476 -38.352  1.00  0.380          H  
ATOM  13889 3HG2 VAL A 878     -13.952  19.185 -37.469  1.00  0.380          H  
ATOM  13890  N   GLU A 879     -11.584  20.345 -37.016  1.00  0.230          N  
ATOM  13891  CA  GLU A 879     -10.386  19.538 -36.784  1.00  0.240          C  
ATOM  13892  C   GLU A 879      -9.293  20.333 -36.065  1.00  0.240          C  
ATOM  13893  O   GLU A 879      -8.660  19.830 -35.129  1.00  0.260          O  
ATOM  13894  CB  GLU A 879      -9.808  19.014 -38.104  1.00  0.330          C  
ATOM  13895  CG  GLU A 879     -10.639  17.950 -38.819  1.00  0.330          C  
ATOM  13896  CD  GLU A 879     -10.004  17.521 -40.121  1.00  0.330          C  
ATOM  13897  OE1 GLU A 879      -9.024  18.126 -40.496  1.00  0.330          O  
ATOM  13898  OE2 GLU A 879     -10.492  16.611 -40.744  1.00  0.330          O  
ATOM  13899  H   GLU A 879     -11.890  20.545 -37.974  1.00  0.280          H  
ATOM  13900  HA  GLU A 879     -10.660  18.690 -36.163  1.00  0.290          H  
ATOM  13901 1HB  GLU A 879      -9.679  19.853 -38.790  1.00  0.400          H  
ATOM  13902 2HB  GLU A 879      -8.823  18.591 -37.914  1.00  0.400          H  
ATOM  13903 1HG  GLU A 879     -10.756  17.094 -38.174  1.00  0.400          H  
ATOM  13904 2HG  GLU A 879     -11.629  18.345 -39.016  1.00  0.400          H  
ATOM  13905  N   GLU A 880      -9.091  21.591 -36.471  1.00  0.250          N  
ATOM  13906  CA  GLU A 880      -8.062  22.405 -35.834  1.00  0.260          C  
ATOM  13907  C   GLU A 880      -8.435  22.707 -34.397  1.00  0.220          C  
ATOM  13908  O   GLU A 880      -7.580  22.657 -33.501  1.00  0.220          O  
ATOM  13909  CB  GLU A 880      -7.826  23.690 -36.632  1.00  0.360          C  
ATOM  13910  CG  GLU A 880      -7.138  23.445 -37.981  1.00  0.360          C  
ATOM  13911  CD  GLU A 880      -6.989  24.676 -38.827  1.00  0.360          C  
ATOM  13912  OE1 GLU A 880      -7.465  25.715 -38.440  1.00  0.360          O  
ATOM  13913  OE2 GLU A 880      -6.401  24.569 -39.882  1.00  0.360          O  
ATOM  13914  H   GLU A 880      -9.627  21.976 -37.256  1.00  0.300          H  
ATOM  13915  HA  GLU A 880      -7.131  21.837 -35.827  1.00  0.310          H  
ATOM  13916 1HB  GLU A 880      -8.790  24.167 -36.831  1.00  0.430          H  
ATOM  13917 2HB  GLU A 880      -7.226  24.384 -36.047  1.00  0.430          H  
ATOM  13918 1HG  GLU A 880      -6.149  23.025 -37.796  1.00  0.430          H  
ATOM  13919 2HG  GLU A 880      -7.714  22.704 -38.531  1.00  0.430          H  
ATOM  13920  N   ASN A 881      -9.723  22.971 -34.160  1.00  0.210          N  
ATOM  13921  CA  ASN A 881     -10.183  23.255 -32.826  1.00  0.190          C  
ATOM  13922  C   ASN A 881     -10.139  21.992 -31.977  1.00  0.180          C  
ATOM  13923  O   ASN A 881      -9.899  22.077 -30.776  1.00  0.170          O  
ATOM  13924  CB  ASN A 881     -11.565  23.838 -32.854  1.00  0.270          C  
ATOM  13925  CG  ASN A 881     -11.609  25.189 -33.400  1.00  0.270          C  
ATOM  13926  OD1 ASN A 881     -10.612  25.916 -33.516  1.00  0.270          O  
ATOM  13927  ND2 ASN A 881     -12.781  25.577 -33.740  1.00  0.270          N  
ATOM  13928  H   ASN A 881     -10.383  23.042 -34.940  1.00  0.250          H  
ATOM  13929  HA  ASN A 881      -9.512  23.982 -32.373  1.00  0.230          H  
ATOM  13930 1HB  ASN A 881     -12.232  23.192 -33.425  1.00  0.330          H  
ATOM  13931 2HB  ASN A 881     -11.930  23.903 -31.858  1.00  0.330          H  
ATOM  13932 1HD2 ASN A 881     -12.904  26.492 -34.118  1.00  0.330          H  
ATOM  13933 2HD2 ASN A 881     -13.559  24.963 -33.630  1.00  0.330          H  
ATOM  13934  N   ALA A 882     -10.385  20.818 -32.587  1.00  0.190          N  
ATOM  13935  CA  ALA A 882     -10.333  19.559 -31.860  1.00  0.220          C  
ATOM  13936  C   ALA A 882      -8.941  19.323 -31.339  1.00  0.200          C  
ATOM  13937  O   ALA A 882      -8.772  18.957 -30.174  1.00  0.210          O  
ATOM  13938  CB  ALA A 882     -10.786  18.404 -32.729  1.00  0.300          C  
ATOM  13939  H   ALA A 882     -10.664  20.811 -33.567  1.00  0.230          H  
ATOM  13940  HA  ALA A 882     -10.982  19.623 -31.023  1.00  0.260          H  
ATOM  13941 1HB  ALA A 882     -10.754  17.478 -32.157  1.00  0.360          H  
ATOM  13942 2HB  ALA A 882     -11.802  18.587 -33.072  1.00  0.360          H  
ATOM  13943 3HB  ALA A 882     -10.125  18.331 -33.582  1.00  0.360          H  
ATOM  13944  N   GLN A 883      -7.933  19.604 -32.164  1.00  0.190          N  
ATOM  13945  CA  GLN A 883      -6.573  19.437 -31.699  1.00  0.190          C  
ATOM  13946  C   GLN A 883      -6.262  20.443 -30.602  1.00  0.180          C  
ATOM  13947  O   GLN A 883      -5.651  20.087 -29.593  1.00  0.180          O  
ATOM  13948  CB  GLN A 883      -5.589  19.598 -32.851  1.00  0.270          C  
ATOM  13949  CG  GLN A 883      -5.630  18.471 -33.869  1.00  0.270          C  
ATOM  13950  CD  GLN A 883      -4.683  18.722 -35.028  1.00  0.270          C  
ATOM  13951  OE1 GLN A 883      -4.305  19.869 -35.291  1.00  0.270          O  
ATOM  13952  NE2 GLN A 883      -4.287  17.658 -35.719  1.00  0.270          N  
ATOM  13953  H   GLN A 883      -8.129  19.868 -33.138  1.00  0.230          H  
ATOM  13954  HA  GLN A 883      -6.465  18.438 -31.286  1.00  0.230          H  
ATOM  13955 1HB  GLN A 883      -5.810  20.530 -33.378  1.00  0.320          H  
ATOM  13956 2HB  GLN A 883      -4.576  19.670 -32.460  1.00  0.320          H  
ATOM  13957 1HG  GLN A 883      -5.337  17.544 -33.378  1.00  0.320          H  
ATOM  13958 2HG  GLN A 883      -6.645  18.378 -34.264  1.00  0.320          H  
ATOM  13959 1HE2 GLN A 883      -3.657  17.768 -36.490  1.00  0.320          H  
ATOM  13960 2HE2 GLN A 883      -4.612  16.746 -35.465  1.00  0.320          H  
ATOM  13961  N   ALA A 884      -6.694  21.700 -30.774  1.00  0.180          N  
ATOM  13962  CA  ALA A 884      -6.421  22.702 -29.760  1.00  0.170          C  
ATOM  13963  C   ALA A 884      -7.066  22.350 -28.434  1.00  0.170          C  
ATOM  13964  O   ALA A 884      -6.440  22.491 -27.381  1.00  0.160          O  
ATOM  13965  CB  ALA A 884      -6.933  24.054 -30.211  1.00  0.240          C  
ATOM  13966  H   ALA A 884      -7.169  21.968 -31.643  1.00  0.220          H  
ATOM  13967  HA  ALA A 884      -5.343  22.751 -29.617  1.00  0.200          H  
ATOM  13968 1HB  ALA A 884      -6.698  24.800 -29.458  1.00  0.290          H  
ATOM  13969 2HB  ALA A 884      -6.461  24.324 -31.156  1.00  0.290          H  
ATOM  13970 3HB  ALA A 884      -8.011  24.000 -30.348  1.00  0.290          H  
ATOM  13971  N   ALA A 885      -8.319  21.880 -28.479  1.00  0.170          N  
ATOM  13972  CA  ALA A 885      -9.032  21.515 -27.278  1.00  0.160          C  
ATOM  13973  C   ALA A 885      -8.350  20.363 -26.600  1.00  0.160          C  
ATOM  13974  O   ALA A 885      -8.146  20.392 -25.388  1.00  0.160          O  
ATOM  13975  CB  ALA A 885     -10.461  21.158 -27.612  1.00  0.230          C  
ATOM  13976  H   ALA A 885      -8.801  21.807 -29.375  1.00  0.200          H  
ATOM  13977  HA  ALA A 885      -9.020  22.361 -26.600  1.00  0.190          H  
ATOM  13978 1HB  ALA A 885     -11.003  20.901 -26.710  1.00  0.270          H  
ATOM  13979 2HB  ALA A 885     -10.933  22.009 -28.094  1.00  0.270          H  
ATOM  13980 3HB  ALA A 885     -10.462  20.312 -28.292  1.00  0.270          H  
ATOM  13981  N   ALA A 886      -7.919  19.375 -27.384  1.00  0.180          N  
ATOM  13982  CA  ALA A 886      -7.254  18.232 -26.811  1.00  0.190          C  
ATOM  13983  C   ALA A 886      -5.991  18.649 -26.090  1.00  0.170          C  
ATOM  13984  O   ALA A 886      -5.715  18.161 -24.992  1.00  0.170          O  
ATOM  13985  CB  ALA A 886      -6.924  17.253 -27.900  1.00  0.260          C  
ATOM  13986  H   ALA A 886      -8.111  19.384 -28.392  1.00  0.220          H  
ATOM  13987  HA  ALA A 886      -7.927  17.775 -26.089  1.00  0.230          H  
ATOM  13988 1HB  ALA A 886      -6.452  16.372 -27.480  1.00  0.310          H  
ATOM  13989 2HB  ALA A 886      -7.838  16.979 -28.406  1.00  0.310          H  
ATOM  13990 3HB  ALA A 886      -6.253  17.726 -28.611  1.00  0.310          H  
ATOM  13991  N   LYS A 887      -5.241  19.586 -26.680  1.00  0.170          N  
ATOM  13992  CA  LYS A 887      -4.026  20.067 -26.054  1.00  0.170          C  
ATOM  13993  C   LYS A 887      -4.358  20.833 -24.776  1.00  0.160          C  
ATOM  13994  O   LYS A 887      -3.755  20.587 -23.737  1.00  0.150          O  
ATOM  13995  CB  LYS A 887      -3.237  20.917 -27.044  1.00  0.240          C  
ATOM  13996  CG  LYS A 887      -2.621  20.085 -28.173  1.00  0.240          C  
ATOM  13997  CD  LYS A 887      -1.907  20.940 -29.206  1.00  0.240          C  
ATOM  13998  CE  LYS A 887      -1.359  20.068 -30.340  1.00  0.240          C  
ATOM  13999  NZ  LYS A 887      -0.696  20.881 -31.414  1.00  0.240          N  
ATOM  14000  H   LYS A 887      -5.502  19.918 -27.616  1.00  0.200          H  
ATOM  14001  HA  LYS A 887      -3.414  19.209 -25.783  1.00  0.200          H  
ATOM  14002 1HB  LYS A 887      -3.897  21.661 -27.490  1.00  0.290          H  
ATOM  14003 2HB  LYS A 887      -2.439  21.445 -26.521  1.00  0.290          H  
ATOM  14004 1HG  LYS A 887      -1.908  19.381 -27.745  1.00  0.290          H  
ATOM  14005 2HG  LYS A 887      -3.399  19.507 -28.665  1.00  0.290          H  
ATOM  14006 1HD  LYS A 887      -2.612  21.664 -29.622  1.00  0.290          H  
ATOM  14007 2HD  LYS A 887      -1.087  21.480 -28.737  1.00  0.290          H  
ATOM  14008 1HE  LYS A 887      -0.637  19.364 -29.928  1.00  0.290          H  
ATOM  14009 2HE  LYS A 887      -2.186  19.504 -30.781  1.00  0.290          H  
ATOM  14010 1HZ  LYS A 887      -0.358  20.259 -32.136  1.00  0.290          H  
ATOM  14011 2HZ  LYS A 887      -1.367  21.525 -31.812  1.00  0.290          H  
ATOM  14012 3HZ  LYS A 887       0.079  21.400 -31.027  1.00  0.290          H  
ATOM  14013  N   ARG A 888      -5.394  21.681 -24.802  1.00  0.150          N  
ATOM  14014  CA  ARG A 888      -5.764  22.421 -23.598  1.00  0.140          C  
ATOM  14015  C   ARG A 888      -6.141  21.467 -22.456  1.00  0.130          C  
ATOM  14016  O   ARG A 888      -5.725  21.661 -21.306  1.00  0.130          O  
ATOM  14017  CB  ARG A 888      -6.954  23.346 -23.872  1.00  0.200          C  
ATOM  14018  CG  ARG A 888      -6.662  24.591 -24.733  1.00  0.200          C  
ATOM  14019  CD  ARG A 888      -7.792  25.555 -24.691  1.00  0.200          C  
ATOM  14020  NE  ARG A 888      -9.016  25.073 -25.362  1.00  0.200          N  
ATOM  14021  CZ  ARG A 888      -9.383  25.269 -26.658  1.00  0.200          C  
ATOM  14022  NH1 ARG A 888      -8.630  25.958 -27.491  1.00  0.200          N  
ATOM  14023  NH2 ARG A 888     -10.542  24.758 -27.059  1.00  0.200          N  
ATOM  14024  H   ARG A 888      -5.879  21.855 -25.686  1.00  0.180          H  
ATOM  14025  HA  ARG A 888      -4.911  23.022 -23.286  1.00  0.170          H  
ATOM  14026 1HB  ARG A 888      -7.734  22.779 -24.373  1.00  0.240          H  
ATOM  14027 2HB  ARG A 888      -7.362  23.691 -22.922  1.00  0.240          H  
ATOM  14028 1HG  ARG A 888      -5.774  25.090 -24.341  1.00  0.240          H  
ATOM  14029 2HG  ARG A 888      -6.492  24.305 -25.759  1.00  0.240          H  
ATOM  14030 1HD  ARG A 888      -8.040  25.710 -23.649  1.00  0.240          H  
ATOM  14031 2HD  ARG A 888      -7.497  26.504 -25.130  1.00  0.240          H  
ATOM  14032  HE  ARG A 888      -9.652  24.538 -24.800  1.00  0.240          H  
ATOM  14033 1HH1 ARG A 888      -7.756  26.352 -27.183  1.00  0.240          H  
ATOM  14034 2HH1 ARG A 888      -8.932  26.089 -28.448  1.00  0.240          H  
ATOM  14035 1HH2 ARG A 888     -11.107  24.230 -26.416  1.00  0.240          H  
ATOM  14036 2HH2 ARG A 888     -10.913  24.885 -28.011  1.00  0.240          H  
ATOM  14037  N   PHE A 889      -6.888  20.406 -22.787  1.00  0.140          N  
ATOM  14038  CA  PHE A 889      -7.319  19.424 -21.801  1.00  0.150          C  
ATOM  14039  C   PHE A 889      -6.092  18.679 -21.258  1.00  0.140          C  
ATOM  14040  O   PHE A 889      -5.981  18.455 -20.044  1.00  0.150          O  
ATOM  14041  CB  PHE A 889      -8.282  18.431 -22.456  1.00  0.210          C  
ATOM  14042  CG  PHE A 889      -9.600  19.028 -22.989  1.00  0.210          C  
ATOM  14043  CD1 PHE A 889     -10.122  20.259 -22.552  1.00  0.210          C  
ATOM  14044  CD2 PHE A 889     -10.309  18.339 -23.972  1.00  0.210          C  
ATOM  14045  CE1 PHE A 889     -11.298  20.751 -23.083  1.00  0.210          C  
ATOM  14046  CE2 PHE A 889     -11.482  18.840 -24.496  1.00  0.210          C  
ATOM  14047  CZ  PHE A 889     -11.975  20.050 -24.050  1.00  0.210          C  
ATOM  14048  H   PHE A 889      -7.217  20.314 -23.754  1.00  0.170          H  
ATOM  14049  HA  PHE A 889      -7.803  19.929 -20.971  1.00  0.180          H  
ATOM  14050 1HB  PHE A 889      -7.772  17.978 -23.297  1.00  0.250          H  
ATOM  14051 2HB  PHE A 889      -8.525  17.636 -21.755  1.00  0.250          H  
ATOM  14052  HD1 PHE A 889      -9.607  20.838 -21.794  1.00  0.250          H  
ATOM  14053  HD2 PHE A 889      -9.924  17.385 -24.331  1.00  0.250          H  
ATOM  14054  HE1 PHE A 889     -11.689  21.698 -22.740  1.00  0.250          H  
ATOM  14055  HE2 PHE A 889     -12.016  18.284 -25.266  1.00  0.250          H  
ATOM  14056  HZ  PHE A 889     -12.906  20.454 -24.466  1.00  0.250          H  
ATOM  14057  N   ARG A 890      -5.171  18.296 -22.160  1.00  0.150          N  
ATOM  14058  CA  ARG A 890      -3.924  17.630 -21.794  1.00  0.160          C  
ATOM  14059  C   ARG A 890      -3.135  18.460 -20.804  1.00  0.160          C  
ATOM  14060  O   ARG A 890      -2.684  17.951 -19.777  1.00  0.160          O  
ATOM  14061  CB  ARG A 890      -3.029  17.409 -23.010  1.00  0.220          C  
ATOM  14062  CG  ARG A 890      -1.665  16.774 -22.717  1.00  0.220          C  
ATOM  14063  CD  ARG A 890      -0.718  16.977 -23.833  1.00  0.220          C  
ATOM  14064  NE  ARG A 890      -0.371  18.391 -24.048  1.00  0.220          N  
ATOM  14065  CZ  ARG A 890       0.156  18.903 -25.173  1.00  0.220          C  
ATOM  14066  NH1 ARG A 890       0.396  18.150 -26.233  1.00  0.220          N  
ATOM  14067  NH2 ARG A 890       0.435  20.185 -25.178  1.00  0.220          N  
ATOM  14068  H   ARG A 890      -5.350  18.458 -23.155  1.00  0.180          H  
ATOM  14069  HA  ARG A 890      -4.162  16.667 -21.345  1.00  0.190          H  
ATOM  14070 1HB  ARG A 890      -3.541  16.771 -23.731  1.00  0.260          H  
ATOM  14071 2HB  ARG A 890      -2.843  18.346 -23.498  1.00  0.260          H  
ATOM  14072 1HG  ARG A 890      -1.206  17.197 -21.824  1.00  0.260          H  
ATOM  14073 2HG  ARG A 890      -1.791  15.699 -22.587  1.00  0.260          H  
ATOM  14074 1HD  ARG A 890       0.202  16.469 -23.580  1.00  0.260          H  
ATOM  14075 2HD  ARG A 890      -1.138  16.565 -24.747  1.00  0.260          H  
ATOM  14076  HE  ARG A 890      -0.511  19.071 -23.276  1.00  0.260          H  
ATOM  14077 1HH1 ARG A 890       0.188  17.157 -26.210  1.00  0.260          H  
ATOM  14078 2HH1 ARG A 890       0.795  18.550 -27.066  1.00  0.260          H  
ATOM  14079 1HH2 ARG A 890       0.255  20.721 -24.305  1.00  0.260          H  
ATOM  14080 2HH2 ARG A 890       0.835  20.626 -25.985  1.00  0.260          H  
ATOM  14081  N   ASP A 891      -2.945  19.736 -21.136  1.00  0.170          N  
ATOM  14082  CA  ASP A 891      -2.160  20.648 -20.333  1.00  0.180          C  
ATOM  14083  C   ASP A 891      -2.748  20.790 -18.933  1.00  0.170          C  
ATOM  14084  O   ASP A 891      -2.002  20.753 -17.945  1.00  0.180          O  
ATOM  14085  CB  ASP A 891      -2.107  21.990 -21.057  1.00  0.250          C  
ATOM  14086  CG  ASP A 891      -1.226  21.945 -22.359  1.00  0.250          C  
ATOM  14087  OD1 ASP A 891      -0.414  21.057 -22.523  1.00  0.250          O  
ATOM  14088  OD2 ASP A 891      -1.404  22.794 -23.198  1.00  0.250          O  
ATOM  14089  H   ASP A 891      -3.337  20.077 -22.019  1.00  0.200          H  
ATOM  14090  HA  ASP A 891      -1.148  20.250 -20.250  1.00  0.220          H  
ATOM  14091 1HB  ASP A 891      -3.121  22.274 -21.345  1.00  0.300          H  
ATOM  14092 2HB  ASP A 891      -1.742  22.760 -20.380  1.00  0.300          H  
ATOM  14093  N   HIS A 892      -4.086  20.856 -18.838  1.00  0.170          N  
ATOM  14094  CA  HIS A 892      -4.778  20.934 -17.552  1.00  0.170          C  
ATOM  14095  C   HIS A 892      -4.469  19.668 -16.739  1.00  0.140          C  
ATOM  14096  O   HIS A 892      -4.140  19.751 -15.544  1.00  0.140          O  
ATOM  14097  CB  HIS A 892      -6.279  21.141 -17.749  1.00  0.240          C  
ATOM  14098  CG  HIS A 892      -7.039  21.233 -16.466  1.00  0.240          C  
ATOM  14099  ND1 HIS A 892      -6.891  22.288 -15.579  1.00  0.240          N  
ATOM  14100  CD2 HIS A 892      -7.959  20.406 -15.915  1.00  0.240          C  
ATOM  14101  CE1 HIS A 892      -7.686  22.095 -14.542  1.00  0.240          C  
ATOM  14102  NE2 HIS A 892      -8.340  20.965 -14.720  1.00  0.240          N  
ATOM  14103  H   HIS A 892      -4.643  20.933 -19.699  1.00  0.200          H  
ATOM  14104  HA  HIS A 892      -4.403  21.787 -16.992  1.00  0.200          H  
ATOM  14105 1HB  HIS A 892      -6.439  22.057 -18.319  1.00  0.290          H  
ATOM  14106 2HB  HIS A 892      -6.688  20.321 -18.336  1.00  0.290          H  
ATOM  14107  HD2 HIS A 892      -8.325  19.469 -16.337  1.00  0.290          H  
ATOM  14108  HE1 HIS A 892      -7.786  22.756 -13.681  1.00  0.290          H  
ATOM  14109  HE2 HIS A 892      -9.014  20.573 -14.072  1.00  0.290          H  
ATOM  14110  N   TYR A 893      -4.588  18.485 -17.367  1.00  0.140          N  
ATOM  14111  CA  TYR A 893      -4.209  17.251 -16.680  1.00  0.160          C  
ATOM  14112  C   TYR A 893      -2.786  17.295 -16.179  1.00  0.150          C  
ATOM  14113  O   TYR A 893      -2.538  16.981 -15.015  1.00  0.180          O  
ATOM  14114  CB  TYR A 893      -4.323  16.001 -17.554  1.00  0.220          C  
ATOM  14115  CG  TYR A 893      -3.578  14.793 -16.913  1.00  0.220          C  
ATOM  14116  CD1 TYR A 893      -4.150  13.954 -15.978  1.00  0.220          C  
ATOM  14117  CD2 TYR A 893      -2.251  14.574 -17.279  1.00  0.220          C  
ATOM  14118  CE1 TYR A 893      -3.378  12.916 -15.469  1.00  0.220          C  
ATOM  14119  CE2 TYR A 893      -1.520  13.571 -16.747  1.00  0.220          C  
ATOM  14120  CZ  TYR A 893      -2.082  12.737 -15.867  1.00  0.220          C  
ATOM  14121  OH  TYR A 893      -1.366  11.703 -15.377  1.00  0.220          O  
ATOM  14122  H   TYR A 893      -4.925  18.456 -18.337  1.00  0.170          H  
ATOM  14123  HA  TYR A 893      -4.862  17.131 -15.816  1.00  0.190          H  
ATOM  14124 1HB  TYR A 893      -5.372  15.730 -17.685  1.00  0.260          H  
ATOM  14125 2HB  TYR A 893      -3.906  16.181 -18.537  1.00  0.260          H  
ATOM  14126  HD1 TYR A 893      -5.184  14.090 -15.658  1.00  0.260          H  
ATOM  14127  HD2 TYR A 893      -1.781  15.223 -18.010  1.00  0.260          H  
ATOM  14128  HE1 TYR A 893      -3.783  12.232 -14.769  1.00  0.260          H  
ATOM  14129  HE2 TYR A 893      -0.488  13.436 -17.061  1.00  0.260          H  
ATOM  14130  HH  TYR A 893      -1.952  11.101 -14.904  1.00  0.260          H  
ATOM  14131  N   ASP A 894      -1.824  17.672 -17.047  1.00  0.140          N  
ATOM  14132  CA  ASP A 894      -0.436  17.670 -16.609  1.00  0.160          C  
ATOM  14133  C   ASP A 894      -0.253  18.571 -15.421  1.00  0.160          C  
ATOM  14134  O   ASP A 894       0.462  18.206 -14.481  1.00  0.150          O  
ATOM  14135  CB  ASP A 894       0.543  18.058 -17.730  1.00  0.220          C  
ATOM  14136  CG  ASP A 894       0.821  16.925 -18.745  1.00  0.220          C  
ATOM  14137  OD1 ASP A 894       0.480  15.826 -18.467  1.00  0.220          O  
ATOM  14138  OD2 ASP A 894       1.438  17.154 -19.771  1.00  0.220          O  
ATOM  14139  H   ASP A 894      -2.076  17.911 -18.012  1.00  0.170          H  
ATOM  14140  HA  ASP A 894      -0.183  16.657 -16.298  1.00  0.190          H  
ATOM  14141 1HB  ASP A 894       0.124  18.914 -18.272  1.00  0.260          H  
ATOM  14142 2HB  ASP A 894       1.483  18.380 -17.294  1.00  0.260          H  
ATOM  14143  N   TYR A 895      -0.912  19.727 -15.416  1.00  0.160          N  
ATOM  14144  CA  TYR A 895      -0.829  20.591 -14.260  1.00  0.170          C  
ATOM  14145  C   TYR A 895      -1.294  19.879 -13.009  1.00  0.160          C  
ATOM  14146  O   TYR A 895      -0.564  19.854 -12.012  1.00  0.170          O  
ATOM  14147  CB  TYR A 895      -1.651  21.870 -14.449  1.00  0.230          C  
ATOM  14148  CG  TYR A 895      -1.854  22.677 -13.156  1.00  0.230          C  
ATOM  14149  CD1 TYR A 895      -0.863  23.472 -12.616  1.00  0.230          C  
ATOM  14150  CD2 TYR A 895      -3.086  22.603 -12.521  1.00  0.230          C  
ATOM  14151  CE1 TYR A 895      -1.119  24.180 -11.444  1.00  0.230          C  
ATOM  14152  CE2 TYR A 895      -3.324  23.316 -11.377  1.00  0.230          C  
ATOM  14153  CZ  TYR A 895      -2.354  24.090 -10.842  1.00  0.230          C  
ATOM  14154  OH  TYR A 895      -2.605  24.787  -9.704  1.00  0.230          O  
ATOM  14155  H   TYR A 895      -1.453  20.018 -16.241  1.00  0.190          H  
ATOM  14156  HA  TYR A 895       0.213  20.870 -14.115  1.00  0.200          H  
ATOM  14157 1HB  TYR A 895      -1.158  22.511 -15.184  1.00  0.280          H  
ATOM  14158 2HB  TYR A 895      -2.628  21.621 -14.851  1.00  0.280          H  
ATOM  14159  HD1 TYR A 895       0.106  23.539 -13.100  1.00  0.280          H  
ATOM  14160  HD2 TYR A 895      -3.877  21.979 -12.943  1.00  0.280          H  
ATOM  14161  HE1 TYR A 895      -0.354  24.804 -10.998  1.00  0.280          H  
ATOM  14162  HE2 TYR A 895      -4.298  23.258 -10.895  1.00  0.280          H  
ATOM  14163  HH  TYR A 895      -3.537  24.716  -9.483  1.00  0.280          H  
ATOM  14164  N   TRP A 896      -2.485  19.277 -13.031  1.00  0.170          N  
ATOM  14165  CA  TRP A 896      -2.934  18.682 -11.787  1.00  0.190          C  
ATOM  14166  C   TRP A 896      -2.100  17.464 -11.403  1.00  0.180          C  
ATOM  14167  O   TRP A 896      -1.924  17.205 -10.216  1.00  0.200          O  
ATOM  14168  CB  TRP A 896      -4.423  18.350 -11.781  1.00  0.260          C  
ATOM  14169  CG  TRP A 896      -4.929  18.191 -10.349  1.00  0.260          C  
ATOM  14170  CD1 TRP A 896      -5.429  17.094  -9.735  1.00  0.260          C  
ATOM  14171  CD2 TRP A 896      -4.947  19.243  -9.358  1.00  0.260          C  
ATOM  14172  NE1 TRP A 896      -5.752  17.385  -8.430  1.00  0.260          N  
ATOM  14173  CE2 TRP A 896      -5.449  18.699  -8.191  1.00  0.260          C  
ATOM  14174  CE3 TRP A 896      -4.578  20.585  -9.378  1.00  0.260          C  
ATOM  14175  CZ2 TRP A 896      -5.587  19.457  -7.048  1.00  0.260          C  
ATOM  14176  CZ3 TRP A 896      -4.719  21.341  -8.248  1.00  0.260          C  
ATOM  14177  CH2 TRP A 896      -5.207  20.799  -7.118  1.00  0.260          C  
ATOM  14178  H   TRP A 896      -3.066  19.300 -13.882  1.00  0.200          H  
ATOM  14179  HA  TRP A 896      -2.772  19.417 -11.011  1.00  0.230          H  
ATOM  14180 1HB  TRP A 896      -4.984  19.144 -12.277  1.00  0.310          H  
ATOM  14181 2HB  TRP A 896      -4.597  17.422 -12.329  1.00  0.310          H  
ATOM  14182  HD1 TRP A 896      -5.552  16.156 -10.198  1.00  0.310          H  
ATOM  14183  HE1 TRP A 896      -6.174  16.724  -7.734  1.00  0.310          H  
ATOM  14184  HE3 TRP A 896      -4.190  21.018 -10.276  1.00  0.310          H  
ATOM  14185  HZ2 TRP A 896      -5.980  19.044  -6.127  1.00  0.310          H  
ATOM  14186  HZ3 TRP A 896      -4.427  22.389  -8.283  1.00  0.310          H  
ATOM  14187  HH2 TRP A 896      -5.302  21.434  -6.255  1.00  0.310          H  
ATOM  14188  N   TYR A 897      -1.593  16.702 -12.375  1.00  0.170          N  
ATOM  14189  CA  TYR A 897      -0.745  15.551 -12.067  1.00  0.190          C  
ATOM  14190  C   TYR A 897       0.455  16.033 -11.259  1.00  0.180          C  
ATOM  14191  O   TYR A 897       0.805  15.446 -10.238  1.00  0.220          O  
ATOM  14192  CB  TYR A 897      -0.257  14.847 -13.328  1.00  0.260          C  
ATOM  14193  CG  TYR A 897       0.621  13.601 -13.079  1.00  0.260          C  
ATOM  14194  CD1 TYR A 897       0.037  12.360 -12.922  1.00  0.260          C  
ATOM  14195  CD2 TYR A 897       1.992  13.709 -13.003  1.00  0.260          C  
ATOM  14196  CE1 TYR A 897       0.808  11.237 -12.726  1.00  0.260          C  
ATOM  14197  CE2 TYR A 897       2.776  12.589 -12.809  1.00  0.260          C  
ATOM  14198  CZ  TYR A 897       2.191  11.353 -12.678  1.00  0.260          C  
ATOM  14199  OH  TYR A 897       2.972  10.220 -12.493  1.00  0.260          O  
ATOM  14200  H   TYR A 897      -1.814  16.923 -13.349  1.00  0.200          H  
ATOM  14201  HA  TYR A 897      -1.298  14.851 -11.452  1.00  0.230          H  
ATOM  14202 1HB  TYR A 897      -1.117  14.551 -13.914  1.00  0.310          H  
ATOM  14203 2HB  TYR A 897       0.313  15.548 -13.937  1.00  0.310          H  
ATOM  14204  HD1 TYR A 897      -1.034  12.265 -12.970  1.00  0.310          H  
ATOM  14205  HD2 TYR A 897       2.457  14.681 -13.098  1.00  0.310          H  
ATOM  14206  HE1 TYR A 897       0.333  10.263 -12.617  1.00  0.310          H  
ATOM  14207  HE2 TYR A 897       3.863  12.681 -12.757  1.00  0.310          H  
ATOM  14208  HH  TYR A 897       3.935  10.441 -12.576  1.00  0.310          H  
ATOM  14209  N   LYS A 898       1.102  17.101 -11.747  1.00  0.140          N  
ATOM  14210  CA  LYS A 898       2.267  17.694 -11.097  1.00  0.150          C  
ATOM  14211  C   LYS A 898       1.977  18.185  -9.666  1.00  0.140          C  
ATOM  14212  O   LYS A 898       2.819  18.018  -8.778  1.00  0.160          O  
ATOM  14213  CB  LYS A 898       2.789  18.843 -11.953  1.00  0.210          C  
ATOM  14214  CG  LYS A 898       3.465  18.399 -13.258  1.00  0.210          C  
ATOM  14215  CD  LYS A 898       3.868  19.604 -14.094  1.00  0.210          C  
ATOM  14216  CE  LYS A 898       4.473  19.227 -15.442  1.00  0.210          C  
ATOM  14217  NZ  LYS A 898       4.778  20.448 -16.272  1.00  0.210          N  
ATOM  14218  H   LYS A 898       0.767  17.499 -12.630  1.00  0.170          H  
ATOM  14219  HA  LYS A 898       3.042  16.932 -11.034  1.00  0.180          H  
ATOM  14220 1HB  LYS A 898       1.958  19.494 -12.222  1.00  0.250          H  
ATOM  14221 2HB  LYS A 898       3.486  19.436 -11.380  1.00  0.250          H  
ATOM  14222 1HG  LYS A 898       4.363  17.836 -13.007  1.00  0.250          H  
ATOM  14223 2HG  LYS A 898       2.803  17.758 -13.817  1.00  0.250          H  
ATOM  14224 1HD  LYS A 898       2.998  20.243 -14.259  1.00  0.250          H  
ATOM  14225 2HD  LYS A 898       4.595  20.166 -13.543  1.00  0.250          H  
ATOM  14226 1HE  LYS A 898       5.388  18.660 -15.287  1.00  0.250          H  
ATOM  14227 2HE  LYS A 898       3.761  18.609 -15.984  1.00  0.250          H  
ATOM  14228 1HZ  LYS A 898       5.155  20.178 -17.167  1.00  0.250          H  
ATOM  14229 2HZ  LYS A 898       3.908  20.951 -16.408  1.00  0.250          H  
ATOM  14230 3HZ  LYS A 898       5.450  21.057 -15.810  1.00  0.250          H  
ATOM  14231  N   ILE A 899       0.790  18.765  -9.449  1.00  0.130          N  
ATOM  14232  CA  ILE A 899       0.367  19.261  -8.131  1.00  0.140          C  
ATOM  14233  C   ILE A 899      -0.045  18.125  -7.178  1.00  0.160          C  
ATOM  14234  O   ILE A 899       0.263  18.140  -5.988  1.00  0.180          O  
ATOM  14235  CB  ILE A 899      -0.820  20.260  -8.229  1.00  0.190          C  
ATOM  14236  CG1 ILE A 899      -0.442  21.506  -9.083  1.00  0.190          C  
ATOM  14237  CG2 ILE A 899      -1.321  20.705  -6.808  1.00  0.190          C  
ATOM  14238  CD1 ILE A 899       0.756  22.305  -8.638  1.00  0.190          C  
ATOM  14239  H   ILE A 899       0.187  18.915 -10.266  1.00  0.160          H  
ATOM  14240  HA  ILE A 899       1.211  19.765  -7.675  1.00  0.170          H  
ATOM  14241  HB  ILE A 899      -1.645  19.764  -8.747  1.00  0.230          H  
ATOM  14242 1HG1 ILE A 899      -0.261  21.192 -10.091  1.00  0.230          H  
ATOM  14243 2HG1 ILE A 899      -1.299  22.167  -9.079  1.00  0.230          H  
ATOM  14244 1HG2 ILE A 899      -2.159  21.382  -6.917  1.00  0.230          H  
ATOM  14245 2HG2 ILE A 899      -1.644  19.843  -6.228  1.00  0.230          H  
ATOM  14246 3HG2 ILE A 899      -0.530  21.212  -6.274  1.00  0.230          H  
ATOM  14247 1HD1 ILE A 899       0.889  23.145  -9.317  1.00  0.230          H  
ATOM  14248 2HD1 ILE A 899       0.608  22.675  -7.636  1.00  0.230          H  
ATOM  14249 3HD1 ILE A 899       1.641  21.695  -8.668  1.00  0.230          H  
ATOM  14250  N   LEU A 900      -0.796  17.153  -7.656  1.00  0.180          N  
ATOM  14251  CA  LEU A 900      -1.296  16.096  -6.788  1.00  0.210          C  
ATOM  14252  C   LEU A 900      -0.227  15.038  -6.485  1.00  0.230          C  
ATOM  14253  O   LEU A 900      -0.279  13.912  -6.971  1.00  0.700          O  
ATOM  14254  CB  LEU A 900      -2.512  15.436  -7.490  1.00  0.280          C  
ATOM  14255  CG  LEU A 900      -3.392  14.386  -6.696  1.00  0.280          C  
ATOM  14256  CD1 LEU A 900      -4.089  15.061  -5.486  1.00  0.280          C  
ATOM  14257  CD2 LEU A 900      -4.446  13.793  -7.661  1.00  0.280          C  
ATOM  14258  H   LEU A 900      -1.063  17.153  -8.639  1.00  0.220          H  
ATOM  14259  HA  LEU A 900      -1.610  16.553  -5.855  1.00  0.250          H  
ATOM  14260 1HB  LEU A 900      -3.174  16.237  -7.813  1.00  0.340          H  
ATOM  14261 2HB  LEU A 900      -2.143  14.943  -8.395  1.00  0.340          H  
ATOM  14262  HG  LEU A 900      -2.759  13.584  -6.324  1.00  0.340          H  
ATOM  14263 1HD1 LEU A 900      -4.700  14.328  -4.959  1.00  0.340          H  
ATOM  14264 2HD1 LEU A 900      -3.355  15.466  -4.801  1.00  0.340          H  
ATOM  14265 3HD1 LEU A 900      -4.737  15.868  -5.841  1.00  0.340          H  
ATOM  14266 1HD2 LEU A 900      -5.064  13.063  -7.140  1.00  0.340          H  
ATOM  14267 2HD2 LEU A 900      -5.082  14.587  -8.032  1.00  0.340          H  
ATOM  14268 3HD2 LEU A 900      -3.956  13.321  -8.487  1.00  0.340          H  
ATOM  14269  N   ASP A 901       0.716  15.378  -5.605  1.00  0.410          N  
ATOM  14270  CA  ASP A 901       1.848  14.489  -5.294  1.00  0.490          C  
ATOM  14271  C   ASP A 901       1.567  13.504  -4.151  1.00  0.740          C  
ATOM  14272  O   ASP A 901       2.402  12.670  -3.807  1.00  1.440          O  
ATOM  14273  CB  ASP A 901       3.119  15.304  -4.994  1.00  0.650          C  
ATOM  14274  CG  ASP A 901       3.022  16.187  -3.749  1.00  0.650          C  
ATOM  14275  OD1 ASP A 901       1.973  16.224  -3.158  1.00  0.650          O  
ATOM  14276  OD2 ASP A 901       4.015  16.807  -3.375  1.00  0.650          O  
ATOM  14277  H   ASP A 901       0.680  16.336  -5.235  1.00  0.490          H  
ATOM  14278  HA  ASP A 901       2.056  13.904  -6.190  1.00  0.590          H  
ATOM  14279 1HB  ASP A 901       3.965  14.628  -4.879  1.00  0.780          H  
ATOM  14280 2HB  ASP A 901       3.331  15.949  -5.854  1.00  0.780          H  
ATOM  14281  N   LYS A 902       0.327  13.480  -3.707  1.00  1.070          N  
ATOM  14282  CA  LYS A 902      -0.202  12.686  -2.595  1.00  1.670          C  
ATOM  14283  C   LYS A 902      -0.539  11.244  -2.934  1.00  1.250          C  
ATOM  14284  O   LYS A 902      -1.399  10.653  -2.291  1.00  1.810          O  
ATOM  14285  CB  LYS A 902      -1.464  13.356  -2.027  1.00  2.100          C  
ATOM  14286  CG  LYS A 902      -1.254  14.727  -1.349  1.00  2.100          C  
ATOM  14287  CD  LYS A 902      -0.518  14.612   0.022  1.00  2.100          C  
ATOM  14288  CE  LYS A 902      -1.417  14.019   1.126  1.00  2.100          C  
ATOM  14289  NZ  LYS A 902      -0.744  14.029   2.462  1.00  2.100          N  
ATOM  14290  H   LYS A 902      -0.276  14.182  -4.112  1.00  1.280          H  
ATOM  14291  HA  LYS A 902       0.566  12.649  -1.826  1.00  2.000          H  
ATOM  14292 1HB  LYS A 902      -2.164  13.519  -2.846  1.00  2.520          H  
ATOM  14293 2HB  LYS A 902      -1.954  12.686  -1.330  1.00  2.520          H  
ATOM  14294 1HG  LYS A 902      -0.649  15.364  -2.007  1.00  2.520          H  
ATOM  14295 2HG  LYS A 902      -2.219  15.209  -1.198  1.00  2.520          H  
ATOM  14296 1HD  LYS A 902       0.374  14.005  -0.071  1.00  2.520          H  
ATOM  14297 2HD  LYS A 902      -0.210  15.593   0.337  1.00  2.520          H  
ATOM  14298 1HE  LYS A 902      -2.334  14.604   1.188  1.00  2.520          H  
ATOM  14299 2HE  LYS A 902      -1.668  12.991   0.882  1.00  2.520          H  
ATOM  14300 1HZ  LYS A 902      -1.366  13.636   3.155  1.00  2.520          H  
ATOM  14301 2HZ  LYS A 902       0.103  13.478   2.423  1.00  2.520          H  
ATOM  14302 3HZ  LYS A 902      -0.514  14.981   2.719  1.00  2.520          H  
ATOM  14303  N   GLU A 903       0.040  10.739  -4.012  1.00  0.510          N  
ATOM  14304  CA  GLU A 903      -0.136   9.373  -4.509  1.00  0.610          C  
ATOM  14305  C   GLU A 903      -1.564   9.088  -4.945  1.00  0.450          C  
ATOM  14306  O   GLU A 903      -1.922   7.953  -5.244  1.00  0.880          O  
ATOM  14307  CB  GLU A 903       0.272   8.338  -3.447  1.00  0.810          C  
ATOM  14308  CG  GLU A 903       1.729   8.399  -2.984  1.00  0.810          C  
ATOM  14309  CD  GLU A 903       2.044   7.313  -1.975  1.00  0.810          C  
ATOM  14310  OE1 GLU A 903       1.111   6.735  -1.471  1.00  0.810          O  
ATOM  14311  OE2 GLU A 903       3.199   7.066  -1.716  1.00  0.810          O  
ATOM  14312  H   GLU A 903       0.720  11.340  -4.469  1.00  0.610          H  
ATOM  14313  HA  GLU A 903       0.513   9.245  -5.376  1.00  0.730          H  
ATOM  14314 1HB  GLU A 903      -0.364   8.427  -2.571  1.00  0.980          H  
ATOM  14315 2HB  GLU A 903       0.112   7.338  -3.850  1.00  0.980          H  
ATOM  14316 1HG  GLU A 903       2.382   8.285  -3.847  1.00  0.980          H  
ATOM  14317 2HG  GLU A 903       1.921   9.375  -2.539  1.00  0.980          H  
ATOM  14318  N   ASN A 904      -2.346  10.143  -5.119  1.00  0.290          N  
ATOM  14319  CA  ASN A 904      -3.699  10.025  -5.618  1.00  0.410          C  
ATOM  14320  C   ASN A 904      -3.674  10.283  -7.103  1.00  0.300          C  
ATOM  14321  O   ASN A 904      -4.694  10.241  -7.777  1.00  0.290          O  
ATOM  14322  CB  ASN A 904      -4.610  10.995  -4.913  1.00  0.530          C  
ATOM  14323  CG  ASN A 904      -4.814  10.647  -3.493  1.00  0.530          C  
ATOM  14324  OD1 ASN A 904      -4.952   9.472  -3.122  1.00  0.530          O  
ATOM  14325  ND2 ASN A 904      -4.837  11.647  -2.670  1.00  0.530          N  
ATOM  14326  H   ASN A 904      -1.989  11.050  -4.851  1.00  0.350          H  
ATOM  14327  HA  ASN A 904      -4.059   9.007  -5.457  1.00  0.490          H  
ATOM  14328 1HB  ASN A 904      -4.178  11.986  -4.961  1.00  0.630          H  
ATOM  14329 2HB  ASN A 904      -5.579  11.032  -5.417  1.00  0.630          H  
ATOM  14330 1HD2 ASN A 904      -4.968  11.485  -1.688  1.00  0.630          H  
ATOM  14331 2HD2 ASN A 904      -4.725  12.577  -3.015  1.00  0.630          H  
ATOM  14332  N   LYS A 905      -2.471  10.486  -7.619  1.00  0.280          N  
ATOM  14333  CA  LYS A 905      -2.214  10.755  -9.023  1.00  0.260          C  
ATOM  14334  C   LYS A 905      -2.629   9.579  -9.898  1.00  0.240          C  
ATOM  14335  O   LYS A 905      -3.014   9.746 -11.049  1.00  0.220          O  
ATOM  14336  CB  LYS A 905      -0.739  11.103  -9.179  1.00  0.370          C  
ATOM  14337  CG  LYS A 905       0.237   9.948  -8.952  1.00  0.370          C  
ATOM  14338  CD  LYS A 905       1.678  10.465  -8.915  1.00  0.370          C  
ATOM  14339  CE  LYS A 905       2.687   9.319  -8.794  1.00  0.370          C  
ATOM  14340  NZ  LYS A 905       4.104   9.812  -8.614  1.00  0.370          N  
ATOM  14341  H   LYS A 905      -1.696  10.481  -6.980  1.00  0.340          H  
ATOM  14342  HA  LYS A 905      -2.797  11.617  -9.323  1.00  0.310          H  
ATOM  14343 1HB  LYS A 905      -0.568  11.506 -10.166  1.00  0.450          H  
ATOM  14344 2HB  LYS A 905      -0.485  11.886  -8.468  1.00  0.450          H  
ATOM  14345 1HG  LYS A 905       0.006   9.434  -8.019  1.00  0.450          H  
ATOM  14346 2HG  LYS A 905       0.152   9.227  -9.772  1.00  0.450          H  
ATOM  14347 1HD  LYS A 905       1.879  11.031  -9.819  1.00  0.450          H  
ATOM  14348 2HD  LYS A 905       1.792  11.137  -8.060  1.00  0.450          H  
ATOM  14349 1HE  LYS A 905       2.416   8.689  -7.943  1.00  0.450          H  
ATOM  14350 2HE  LYS A 905       2.637   8.719  -9.705  1.00  0.450          H  
ATOM  14351 1HZ  LYS A 905       4.723   9.016  -8.551  1.00  0.450          H  
ATOM  14352 2HZ  LYS A 905       4.398  10.395  -9.394  1.00  0.450          H  
ATOM  14353 3HZ  LYS A 905       4.169  10.354  -7.767  1.00  0.450          H  
ATOM  14354  N   GLU A 906      -2.629   8.382  -9.329  1.00  0.290          N  
ATOM  14355  CA  GLU A 906      -3.001   7.172 -10.045  1.00  0.320          C  
ATOM  14356  C   GLU A 906      -4.488   7.185 -10.393  1.00  0.290          C  
ATOM  14357  O   GLU A 906      -4.948   6.528 -11.332  1.00  0.350          O  
ATOM  14358  CB  GLU A 906      -2.680   5.936  -9.209  1.00  0.440          C  
ATOM  14359  CG  GLU A 906      -1.189   5.707  -8.953  1.00  0.440          C  
ATOM  14360  CD  GLU A 906      -0.364   5.520 -10.205  1.00  0.440          C  
ATOM  14361  OE1 GLU A 906      -0.817   4.937 -11.163  1.00  0.440          O  
ATOM  14362  OE2 GLU A 906       0.763   5.955 -10.209  1.00  0.440          O  
ATOM  14363  H   GLU A 906      -2.309   8.289  -8.374  1.00  0.350          H  
ATOM  14364  HA  GLU A 906      -2.432   7.126 -10.975  1.00  0.380          H  
ATOM  14365 1HB  GLU A 906      -3.173   6.025  -8.238  1.00  0.520          H  
ATOM  14366 2HB  GLU A 906      -3.082   5.050  -9.699  1.00  0.520          H  
ATOM  14367 1HG  GLU A 906      -0.798   6.567  -8.406  1.00  0.520          H  
ATOM  14368 2HG  GLU A 906      -1.076   4.831  -8.317  1.00  0.520          H  
ATOM  14369  N   LYS A 907      -5.268   7.924  -9.613  1.00  0.230          N  
ATOM  14370  CA  LYS A 907      -6.701   7.930  -9.767  1.00  0.230          C  
ATOM  14371  C   LYS A 907      -7.109   8.888 -10.873  1.00  0.200          C  
ATOM  14372  O   LYS A 907      -8.272   8.917 -11.293  1.00  0.220          O  
ATOM  14373  CB  LYS A 907      -7.349   8.338  -8.451  1.00  0.320          C  
ATOM  14374  CG  LYS A 907      -7.104   7.378  -7.303  1.00  0.320          C  
ATOM  14375  CD  LYS A 907      -7.823   7.830  -6.030  1.00  0.320          C  
ATOM  14376  CE  LYS A 907      -7.513   6.894  -4.863  1.00  0.320          C  
ATOM  14377  NZ  LYS A 907      -8.290   7.242  -3.637  1.00  0.320          N  
ATOM  14378  H   LYS A 907      -4.865   8.526  -8.891  1.00  0.280          H  
ATOM  14379  HA  LYS A 907      -7.033   6.928 -10.039  1.00  0.280          H  
ATOM  14380 1HB  LYS A 907      -6.970   9.311  -8.152  1.00  0.390          H  
ATOM  14381 2HB  LYS A 907      -8.405   8.433  -8.591  1.00  0.390          H  
ATOM  14382 1HG  LYS A 907      -7.447   6.383  -7.584  1.00  0.390          H  
ATOM  14383 2HG  LYS A 907      -6.031   7.331  -7.103  1.00  0.390          H  
ATOM  14384 1HD  LYS A 907      -7.496   8.844  -5.769  1.00  0.390          H  
ATOM  14385 2HD  LYS A 907      -8.896   7.847  -6.197  1.00  0.390          H  
ATOM  14386 1HE  LYS A 907      -7.743   5.870  -5.149  1.00  0.390          H  
ATOM  14387 2HE  LYS A 907      -6.447   6.969  -4.633  1.00  0.390          H  
ATOM  14388 1HZ  LYS A 907      -8.045   6.602  -2.894  1.00  0.390          H  
ATOM  14389 2HZ  LYS A 907      -8.097   8.190  -3.340  1.00  0.390          H  
ATOM  14390 3HZ  LYS A 907      -9.277   7.162  -3.840  1.00  0.390          H  
ATOM  14391  N   LEU A 908      -6.135   9.608 -11.434  1.00  0.180          N  
ATOM  14392  CA  LEU A 908      -6.405  10.585 -12.468  1.00  0.180          C  
ATOM  14393  C   LEU A 908      -6.631   9.940 -13.802  1.00  0.300          C  
ATOM  14394  O   LEU A 908      -6.957  10.618 -14.767  1.00  0.560          O  
ATOM  14395  CB  LEU A 908      -5.224  11.545 -12.624  1.00  0.250          C  
ATOM  14396  CG  LEU A 908      -4.920  12.482 -11.481  1.00  0.250          C  
ATOM  14397  CD1 LEU A 908      -3.579  13.177 -11.689  1.00  0.250          C  
ATOM  14398  CD2 LEU A 908      -5.943  13.506 -11.448  1.00  0.250          C  
ATOM  14399  H   LEU A 908      -5.166   9.512 -11.116  1.00  0.220          H  
ATOM  14400  HA  LEU A 908      -7.311  11.122 -12.204  1.00  0.220          H  
ATOM  14401 1HB  LEU A 908      -4.329  10.958 -12.842  1.00  0.300          H  
ATOM  14402 2HB  LEU A 908      -5.453  12.167 -13.476  1.00  0.300          H  
ATOM  14403  HG  LEU A 908      -4.907  11.925 -10.542  1.00  0.300          H  
ATOM  14404 1HD1 LEU A 908      -3.391  13.859 -10.857  1.00  0.300          H  
ATOM  14405 2HD1 LEU A 908      -2.804  12.425 -11.721  1.00  0.300          H  
ATOM  14406 3HD1 LEU A 908      -3.587  13.741 -12.620  1.00  0.300          H  
ATOM  14407 1HD2 LEU A 908      -5.713  14.148 -10.638  1.00  0.300          H  
ATOM  14408 2HD2 LEU A 908      -5.945  14.069 -12.382  1.00  0.300          H  
ATOM  14409 3HD2 LEU A 908      -6.905  13.060 -11.302  1.00  0.300          H  
ATOM  14410  N   PHE A 909      -6.484   8.631 -13.881  1.00  0.210          N  
ATOM  14411  CA  PHE A 909      -6.691   7.993 -15.154  1.00  0.260          C  
ATOM  14412  C   PHE A 909      -8.123   7.463 -15.304  1.00  0.230          C  
ATOM  14413  O   PHE A 909      -8.473   6.913 -16.349  1.00  0.270          O  
ATOM  14414  CB  PHE A 909      -5.635   6.916 -15.310  1.00  0.340          C  
ATOM  14415  CG  PHE A 909      -4.235   7.510 -15.414  1.00  0.340          C  
ATOM  14416  CD1 PHE A 909      -3.520   7.871 -14.265  1.00  0.340          C  
ATOM  14417  CD2 PHE A 909      -3.624   7.687 -16.648  1.00  0.340          C  
ATOM  14418  CE1 PHE A 909      -2.260   8.403 -14.350  1.00  0.340          C  
ATOM  14419  CE2 PHE A 909      -2.356   8.216 -16.734  1.00  0.340          C  
ATOM  14420  CZ  PHE A 909      -1.674   8.577 -15.577  1.00  0.340          C  
ATOM  14421  H   PHE A 909      -6.191   8.077 -13.066  1.00  0.250          H  
ATOM  14422  HA  PHE A 909      -6.527   8.728 -15.938  1.00  0.310          H  
ATOM  14423 1HB  PHE A 909      -5.666   6.219 -14.470  1.00  0.410          H  
ATOM  14424 2HB  PHE A 909      -5.832   6.360 -16.213  1.00  0.410          H  
ATOM  14425  HD1 PHE A 909      -3.970   7.731 -13.287  1.00  0.410          H  
ATOM  14426  HD2 PHE A 909      -4.161   7.398 -17.557  1.00  0.410          H  
ATOM  14427  HE1 PHE A 909      -1.727   8.681 -13.432  1.00  0.410          H  
ATOM  14428  HE2 PHE A 909      -1.893   8.347 -17.714  1.00  0.410          H  
ATOM  14429  HZ  PHE A 909      -0.676   8.990 -15.632  1.00  0.410          H  
ATOM  14430  N   ARG A 910      -8.969   7.642 -14.274  1.00  0.220          N  
ATOM  14431  CA  ARG A 910     -10.364   7.197 -14.365  1.00  0.210          C  
ATOM  14432  C   ARG A 910     -11.038   7.921 -15.521  1.00  0.230          C  
ATOM  14433  O   ARG A 910     -10.926   9.141 -15.605  1.00  0.290          O  
ATOM  14434  CB  ARG A 910     -11.126   7.488 -13.076  1.00  0.300          C  
ATOM  14435  CG  ARG A 910     -11.371   8.986 -12.762  1.00  0.300          C  
ATOM  14436  CD  ARG A 910     -12.126   9.169 -11.524  1.00  0.300          C  
ATOM  14437  NE  ARG A 910     -11.370   8.797 -10.349  1.00  0.300          N  
ATOM  14438  CZ  ARG A 910     -11.912   8.634  -9.123  1.00  0.300          C  
ATOM  14439  NH1 ARG A 910     -13.192   8.801  -8.920  1.00  0.300          N  
ATOM  14440  NH2 ARG A 910     -11.186   8.300  -8.095  1.00  0.300          N  
ATOM  14441  H   ARG A 910      -8.641   8.102 -13.418  1.00  0.260          H  
ATOM  14442  HA  ARG A 910     -10.383   6.123 -14.557  1.00  0.250          H  
ATOM  14443 1HB  ARG A 910     -12.096   6.998 -13.113  1.00  0.360          H  
ATOM  14444 2HB  ARG A 910     -10.577   7.064 -12.235  1.00  0.360          H  
ATOM  14445 1HG  ARG A 910     -10.422   9.518 -12.685  1.00  0.360          H  
ATOM  14446 2HG  ARG A 910     -11.985   9.443 -13.529  1.00  0.360          H  
ATOM  14447 1HD  ARG A 910     -12.405  10.218 -11.431  1.00  0.360          H  
ATOM  14448 2HD  ARG A 910     -13.021   8.553 -11.571  1.00  0.360          H  
ATOM  14449  HE  ARG A 910     -10.359   8.655 -10.460  1.00  0.360          H  
ATOM  14450 1HH1 ARG A 910     -13.811   9.055  -9.670  1.00  0.360          H  
ATOM  14451 2HH1 ARG A 910     -13.549   8.640  -7.965  1.00  0.360          H  
ATOM  14452 1HH2 ARG A 910     -10.199   8.150  -8.184  1.00  0.360          H  
ATOM  14453 2HH2 ARG A 910     -11.665   8.197  -7.189  1.00  0.360          H  
ATOM  14454  N   SER A 911     -11.770   7.217 -16.386  1.00  0.210          N  
ATOM  14455  CA  SER A 911     -12.400   7.925 -17.491  1.00  0.240          C  
ATOM  14456  C   SER A 911     -13.809   8.438 -17.207  1.00  0.300          C  
ATOM  14457  O   SER A 911     -14.624   7.781 -16.552  1.00  0.650          O  
ATOM  14458  CB  SER A 911     -12.438   7.033 -18.718  1.00  0.320          C  
ATOM  14459  OG  SER A 911     -13.216   5.886 -18.487  1.00  0.320          O  
ATOM  14460  H   SER A 911     -11.868   6.216 -16.309  1.00  0.250          H  
ATOM  14461  HA  SER A 911     -11.775   8.773 -17.726  1.00  0.290          H  
ATOM  14462 1HB  SER A 911     -12.854   7.596 -19.557  1.00  0.390          H  
ATOM  14463 2HB  SER A 911     -11.424   6.744 -18.989  1.00  0.390          H  
ATOM  14464  HG  SER A 911     -13.218   5.389 -19.310  1.00  0.390          H  
ATOM  14465  N   VAL A 912     -14.093   9.593 -17.803  1.00  0.200          N  
ATOM  14466  CA  VAL A 912     -15.383  10.285 -17.813  1.00  0.190          C  
ATOM  14467  C   VAL A 912     -15.711  10.740 -19.245  1.00  0.230          C  
ATOM  14468  O   VAL A 912     -14.794  11.004 -20.033  1.00  0.380          O  
ATOM  14469  CB  VAL A 912     -15.340  11.443 -16.773  1.00  0.270          C  
ATOM  14470  CG1 VAL A 912     -14.283  12.438 -17.107  1.00  0.270          C  
ATOM  14471  CG2 VAL A 912     -16.657  12.123 -16.692  1.00  0.270          C  
ATOM  14472  H   VAL A 912     -13.292  10.060 -18.230  1.00  0.240          H  
ATOM  14473  HA  VAL A 912     -16.155   9.583 -17.492  1.00  0.230          H  
ATOM  14474  HB  VAL A 912     -15.095  11.015 -15.800  1.00  0.320          H  
ATOM  14475 1HG1 VAL A 912     -14.250  13.200 -16.340  1.00  0.320          H  
ATOM  14476 2HG1 VAL A 912     -13.367  11.955 -17.114  1.00  0.320          H  
ATOM  14477 3HG1 VAL A 912     -14.470  12.892 -18.079  1.00  0.320          H  
ATOM  14478 1HG2 VAL A 912     -16.628  12.891 -15.937  1.00  0.320          H  
ATOM  14479 2HG2 VAL A 912     -16.926  12.573 -17.641  1.00  0.320          H  
ATOM  14480 3HG2 VAL A 912     -17.364  11.402 -16.420  1.00  0.320          H  
ATOM  14481  N   LEU A 913     -16.991  10.798 -19.613  1.00  0.190          N  
ATOM  14482  CA  LEU A 913     -17.292  11.239 -20.985  1.00  0.210          C  
ATOM  14483  C   LEU A 913     -17.813  12.645 -21.120  1.00  0.180          C  
ATOM  14484  O   LEU A 913     -18.544  13.115 -20.257  1.00  0.220          O  
ATOM  14485  CB  LEU A 913     -18.333  10.358 -21.579  1.00  0.290          C  
ATOM  14486  CG  LEU A 913     -18.039   8.928 -21.557  1.00  0.290          C  
ATOM  14487  CD1 LEU A 913     -19.242   8.292 -22.204  1.00  0.290          C  
ATOM  14488  CD2 LEU A 913     -16.596   8.627 -22.210  1.00  0.290          C  
ATOM  14489  H   LEU A 913     -17.728  10.545 -18.936  1.00  0.230          H  
ATOM  14490  HA  LEU A 913     -16.384  11.202 -21.577  1.00  0.250          H  
ATOM  14491 1HB  LEU A 913     -19.257  10.517 -21.029  1.00  0.340          H  
ATOM  14492 2HB  LEU A 913     -18.496  10.664 -22.615  1.00  0.340          H  
ATOM  14493  HG  LEU A 913     -18.024   8.575 -20.527  1.00  0.340          H  
ATOM  14494 1HD1 LEU A 913     -19.185   7.250 -22.182  1.00  0.340          H  
ATOM  14495 2HD1 LEU A 913     -20.123   8.596 -21.650  1.00  0.340          H  
ATOM  14496 3HD1 LEU A 913     -19.340   8.621 -23.227  1.00  0.340          H  
ATOM  14497 1HD2 LEU A 913     -16.357   7.602 -22.210  1.00  0.340          H  
ATOM  14498 2HD2 LEU A 913     -16.548   8.969 -23.198  1.00  0.340          H  
ATOM  14499 3HD2 LEU A 913     -15.818   9.124 -21.654  1.00  0.340          H  
ATOM  14500  N   VAL A 914     -17.533  13.273 -22.265  1.00  0.160          N  
ATOM  14501  CA  VAL A 914     -18.090  14.602 -22.539  1.00  0.150          C  
ATOM  14502  C   VAL A 914     -18.971  14.579 -23.788  1.00  0.160          C  
ATOM  14503  O   VAL A 914     -18.523  14.188 -24.863  1.00  0.190          O  
ATOM  14504  CB  VAL A 914     -16.986  15.671 -22.779  1.00  0.210          C  
ATOM  14505  CG1 VAL A 914     -17.641  17.015 -23.029  1.00  0.210          C  
ATOM  14506  CG2 VAL A 914     -16.014  15.738 -21.638  1.00  0.210          C  
ATOM  14507  H   VAL A 914     -16.903  12.802 -22.929  1.00  0.190          H  
ATOM  14508  HA  VAL A 914     -18.703  14.907 -21.695  1.00  0.180          H  
ATOM  14509  HB  VAL A 914     -16.455  15.428 -23.653  1.00  0.260          H  
ATOM  14510 1HG1 VAL A 914     -16.873  17.757 -23.221  1.00  0.260          H  
ATOM  14511 2HG1 VAL A 914     -18.310  16.979 -23.884  1.00  0.260          H  
ATOM  14512 3HG1 VAL A 914     -18.209  17.294 -22.147  1.00  0.260          H  
ATOM  14513 1HG2 VAL A 914     -15.249  16.482 -21.855  1.00  0.260          H  
ATOM  14514 2HG2 VAL A 914     -16.528  16.020 -20.772  1.00  0.260          H  
ATOM  14515 3HG2 VAL A 914     -15.539  14.767 -21.493  1.00  0.260          H  
ATOM  14516  N   TYR A 915     -20.201  15.056 -23.668  1.00  0.170          N  
ATOM  14517  CA  TYR A 915     -21.105  15.121 -24.812  1.00  0.200          C  
ATOM  14518  C   TYR A 915     -21.472  16.568 -25.130  1.00  0.200          C  
ATOM  14519  O   TYR A 915     -21.546  17.411 -24.223  1.00  0.190          O  
ATOM  14520  CB  TYR A 915     -22.377  14.354 -24.512  1.00  0.270          C  
ATOM  14521  CG  TYR A 915     -22.205  12.873 -24.322  1.00  0.270          C  
ATOM  14522  CD1 TYR A 915     -21.901  12.357 -23.060  1.00  0.270          C  
ATOM  14523  CD2 TYR A 915     -22.375  12.026 -25.399  1.00  0.270          C  
ATOM  14524  CE1 TYR A 915     -21.774  11.001 -22.896  1.00  0.270          C  
ATOM  14525  CE2 TYR A 915     -22.249  10.677 -25.227  1.00  0.270          C  
ATOM  14526  CZ  TYR A 915     -21.950  10.164 -23.988  1.00  0.270          C  
ATOM  14527  OH  TYR A 915     -21.834   8.827 -23.831  1.00  0.270          O  
ATOM  14528  H   TYR A 915     -20.525  15.365 -22.746  1.00  0.200          H  
ATOM  14529  HA  TYR A 915     -20.611  14.700 -25.689  1.00  0.240          H  
ATOM  14530 1HB  TYR A 915     -22.809  14.756 -23.614  1.00  0.320          H  
ATOM  14531 2HB  TYR A 915     -23.084  14.524 -25.313  1.00  0.320          H  
ATOM  14532  HD1 TYR A 915     -21.771  13.029 -22.206  1.00  0.320          H  
ATOM  14533  HD2 TYR A 915     -22.617  12.432 -26.382  1.00  0.320          H  
ATOM  14534  HE1 TYR A 915     -21.544  10.589 -21.915  1.00  0.320          H  
ATOM  14535  HE2 TYR A 915     -22.392  10.010 -26.071  1.00  0.320          H  
ATOM  14536  HH  TYR A 915     -21.984   8.387 -24.671  1.00  0.320          H  
ATOM  14537  N   ASP A 916     -21.708  16.866 -26.409  1.00  0.210          N  
ATOM  14538  CA  ASP A 916     -22.110  18.225 -26.739  1.00  0.210          C  
ATOM  14539  C   ASP A 916     -23.623  18.345 -26.574  1.00  0.220          C  
ATOM  14540  O   ASP A 916     -24.278  17.404 -26.131  1.00  0.230          O  
ATOM  14541  CB  ASP A 916     -21.580  18.674 -28.129  1.00  0.290          C  
ATOM  14542  CG  ASP A 916     -22.184  18.055 -29.391  1.00  0.290          C  
ATOM  14543  OD1 ASP A 916     -23.356  17.758 -29.417  1.00  0.290          O  
ATOM  14544  OD2 ASP A 916     -21.423  17.892 -30.341  1.00  0.290          O  
ATOM  14545  H   ASP A 916     -21.634  16.158 -27.132  1.00  0.250          H  
ATOM  14546  HA  ASP A 916     -21.652  18.899 -26.022  1.00  0.250          H  
ATOM  14547 1HB  ASP A 916     -21.672  19.756 -28.203  1.00  0.350          H  
ATOM  14548 2HB  ASP A 916     -20.521  18.466 -28.168  1.00  0.350          H  
ATOM  14549  N   ALA A 917     -24.158  19.511 -26.910  1.00  0.220          N  
ATOM  14550  CA  ALA A 917     -25.567  19.844 -26.727  1.00  0.230          C  
ATOM  14551  C   ALA A 917     -26.554  19.043 -27.552  1.00  0.280          C  
ATOM  14552  O   ALA A 917     -27.757  19.091 -27.287  1.00  0.370          O  
ATOM  14553  CB  ALA A 917     -25.801  21.302 -27.081  1.00  0.320          C  
ATOM  14554  H   ALA A 917     -23.542  20.232 -27.238  1.00  0.260          H  
ATOM  14555  HA  ALA A 917     -25.779  19.684 -25.677  1.00  0.280          H  
ATOM  14556 1HB  ALA A 917     -26.826  21.562 -26.861  1.00  0.380          H  
ATOM  14557 2HB  ALA A 917     -25.147  21.940 -26.512  1.00  0.380          H  
ATOM  14558 3HB  ALA A 917     -25.610  21.443 -28.120  1.00  0.380          H  
ATOM  14559  N   PHE A 918     -26.071  18.438 -28.639  1.00  0.260          N  
ATOM  14560  CA  PHE A 918     -26.863  17.745 -29.658  1.00  0.330          C  
ATOM  14561  C   PHE A 918     -27.687  18.731 -30.499  1.00  0.360          C  
ATOM  14562  O   PHE A 918     -28.429  18.353 -31.402  1.00  0.470          O  
ATOM  14563  CB  PHE A 918     -27.772  16.686 -29.040  1.00  0.430          C  
ATOM  14564  CG  PHE A 918     -27.008  15.715 -28.206  1.00  0.430          C  
ATOM  14565  CD1 PHE A 918     -27.100  15.748 -26.832  1.00  0.430          C  
ATOM  14566  CD2 PHE A 918     -26.165  14.782 -28.784  1.00  0.430          C  
ATOM  14567  CE1 PHE A 918     -26.375  14.871 -26.059  1.00  0.430          C  
ATOM  14568  CE2 PHE A 918     -25.452  13.922 -27.996  1.00  0.430          C  
ATOM  14569  CZ  PHE A 918     -25.561  13.962 -26.641  1.00  0.430          C  
ATOM  14570  H   PHE A 918     -25.045  18.386 -28.755  1.00  0.310          H  
ATOM  14571  HA  PHE A 918     -26.173  17.221 -30.294  1.00  0.400          H  
ATOM  14572 1HB  PHE A 918     -28.539  17.147 -28.436  1.00  0.520          H  
ATOM  14573 2HB  PHE A 918     -28.274  16.139 -29.835  1.00  0.520          H  
ATOM  14574  HD1 PHE A 918     -27.747  16.491 -26.365  1.00  0.520          H  
ATOM  14575  HD2 PHE A 918     -26.062  14.741 -29.869  1.00  0.520          H  
ATOM  14576  HE1 PHE A 918     -26.443  14.909 -24.993  1.00  0.520          H  
ATOM  14577  HE2 PHE A 918     -24.801  13.221 -28.439  1.00  0.520          H  
ATOM  14578  HZ  PHE A 918     -24.995  13.275 -26.027  1.00  0.520          H  
ATOM  14579  N   ARG A 919     -27.497  20.025 -30.253  1.00  0.410          N  
ATOM  14580  CA  ARG A 919     -28.211  21.085 -30.948  1.00  0.490          C  
ATOM  14581  C   ARG A 919     -27.509  21.431 -32.228  1.00  0.480          C  
ATOM  14582  O   ARG A 919     -26.834  22.454 -32.334  1.00  0.600          O  
ATOM  14583  CB  ARG A 919     -28.305  22.322 -30.094  1.00  0.650          C  
ATOM  14584  CG  ARG A 919     -29.088  22.131 -28.853  1.00  0.650          C  
ATOM  14585  CD  ARG A 919     -29.204  23.363 -28.106  1.00  0.650          C  
ATOM  14586  NE  ARG A 919     -29.787  23.137 -26.859  1.00  0.650          N  
ATOM  14587  CZ  ARG A 919     -31.095  23.040 -26.606  1.00  0.650          C  
ATOM  14588  NH1 ARG A 919     -32.019  23.181 -27.501  1.00  0.650          N  
ATOM  14589  NH2 ARG A 919     -31.423  22.802 -25.426  1.00  0.650          N  
ATOM  14590  H   ARG A 919     -26.842  20.271 -29.530  1.00  0.490          H  
ATOM  14591  HA  ARG A 919     -29.219  20.737 -31.181  1.00  0.590          H  
ATOM  14592 1HB  ARG A 919     -27.308  22.664 -29.822  1.00  0.780          H  
ATOM  14593 2HB  ARG A 919     -28.789  23.119 -30.666  1.00  0.780          H  
ATOM  14594 1HG  ARG A 919     -30.085  21.798 -29.120  1.00  0.780          H  
ATOM  14595 2HG  ARG A 919     -28.631  21.377 -28.233  1.00  0.780          H  
ATOM  14596 1HD  ARG A 919     -28.220  23.811 -27.957  1.00  0.780          H  
ATOM  14597 2HD  ARG A 919     -29.823  24.022 -28.634  1.00  0.780          H  
ATOM  14598  HE  ARG A 919     -29.158  23.015 -26.070  1.00  0.780          H  
ATOM  14599 1HH1 ARG A 919     -31.798  23.433 -28.455  1.00  0.780          H  
ATOM  14600 2HH1 ARG A 919     -32.992  23.103 -27.242  1.00  0.780          H  
ATOM  14601 1HH2 ARG A 919     -30.694  22.744 -24.712  1.00  0.780          H  
ATOM  14602 2HH2 ARG A 919     -32.399  22.686 -25.141  1.00  0.780          H  
ATOM  14603  N   PHE A 920     -27.654  20.552 -33.179  1.00  0.400          N  
ATOM  14604  CA  PHE A 920     -26.970  20.651 -34.450  1.00  0.470          C  
ATOM  14605  C   PHE A 920     -27.599  21.756 -35.257  1.00  0.580          C  
ATOM  14606  O   PHE A 920     -28.821  21.914 -35.250  1.00  0.790          O  
ATOM  14607  CB  PHE A 920     -27.073  19.299 -35.104  1.00  0.630          C  
ATOM  14608  CG  PHE A 920     -26.366  18.250 -34.272  1.00  0.630          C  
ATOM  14609  CD1 PHE A 920     -25.418  18.570 -33.273  1.00  0.630          C  
ATOM  14610  CD2 PHE A 920     -26.681  16.947 -34.432  1.00  0.630          C  
ATOM  14611  CE1 PHE A 920     -24.875  17.617 -32.512  1.00  0.630          C  
ATOM  14612  CE2 PHE A 920     -26.101  16.005 -33.639  1.00  0.630          C  
ATOM  14613  CZ  PHE A 920     -25.216  16.334 -32.686  1.00  0.630          C  
ATOM  14614  H   PHE A 920     -28.228  19.734 -32.942  1.00  0.480          H  
ATOM  14615  HA  PHE A 920     -25.936  20.939 -34.312  1.00  0.560          H  
ATOM  14616 1HB  PHE A 920     -28.119  19.023 -35.176  1.00  0.760          H  
ATOM  14617 2HB  PHE A 920     -26.681  19.312 -36.091  1.00  0.760          H  
ATOM  14618  HD1 PHE A 920     -25.113  19.574 -33.065  1.00  0.760          H  
ATOM  14619  HD2 PHE A 920     -27.407  16.659 -35.189  1.00  0.760          H  
ATOM  14620  HE1 PHE A 920     -24.148  17.879 -31.731  1.00  0.760          H  
ATOM  14621  HE2 PHE A 920     -26.341  14.971 -33.768  1.00  0.760          H  
ATOM  14622  HZ  PHE A 920     -24.764  15.564 -32.059  1.00  0.760          H  
ATOM  14623  N   GLY A 921     -26.778  22.551 -35.934  1.00  0.510          N  
ATOM  14624  CA  GLY A 921     -27.343  23.653 -36.684  1.00  0.680          C  
ATOM  14625  C   GLY A 921     -27.266  23.515 -38.187  1.00  0.740          C  
ATOM  14626  O   GLY A 921     -26.809  22.513 -38.744  1.00  1.480          O  
ATOM  14627  H   GLY A 921     -25.766  22.390 -35.939  1.00  0.610          H  
ATOM  14628 1HA  GLY A 921     -28.384  23.794 -36.393  1.00  0.820          H  
ATOM  14629 2HA  GLY A 921     -26.824  24.566 -36.393  1.00  0.820          H  
ATOM  14630  N   ASN A 922     -27.735  24.570 -38.824  1.00  0.790          N  
ATOM  14631  CA  ASN A 922     -27.776  24.756 -40.256  1.00  1.130          C  
ATOM  14632  C   ASN A 922     -26.673  25.751 -40.582  1.00  1.070          C  
ATOM  14633  O   ASN A 922     -25.966  26.208 -39.684  1.00  1.480          O  
ATOM  14634  CB  ASN A 922     -29.153  25.247 -40.689  1.00  1.450          C  
ATOM  14635  CG  ASN A 922     -29.501  24.920 -42.130  1.00  1.450          C  
ATOM  14636  OD1 ASN A 922     -28.653  25.027 -43.030  1.00  1.450          O  
ATOM  14637  ND2 ASN A 922     -30.729  24.529 -42.358  1.00  1.450          N  
ATOM  14638  H   ASN A 922     -28.086  25.328 -38.256  1.00  0.950          H  
ATOM  14639  HA  ASN A 922     -27.546  23.817 -40.757  1.00  1.360          H  
ATOM  14640 1HB  ASN A 922     -29.909  24.807 -40.040  1.00  1.740          H  
ATOM  14641 2HB  ASN A 922     -29.203  26.330 -40.556  1.00  1.740          H  
ATOM  14642 1HD2 ASN A 922     -31.020  24.302 -43.290  1.00  1.740          H  
ATOM  14643 2HD2 ASN A 922     -31.383  24.456 -41.603  1.00  1.740          H  
ATOM  14644  N   ASP A 923     -26.505  26.112 -41.847  1.00  1.360          N  
ATOM  14645  CA  ASP A 923     -25.447  27.069 -42.177  1.00  1.410          C  
ATOM  14646  C   ASP A 923     -25.645  28.444 -41.522  1.00  1.180          C  
ATOM  14647  O   ASP A 923     -24.663  29.146 -41.354  1.00  1.470          O  
ATOM  14648  CB  ASP A 923     -25.223  27.225 -43.690  1.00  1.950          C  
ATOM  14649  CG  ASP A 923     -24.449  26.019 -44.431  1.00  1.950          C  
ATOM  14650  OD1 ASP A 923     -23.855  25.120 -43.813  1.00  1.950          O  
ATOM  14651  OD2 ASP A 923     -24.453  26.057 -45.629  1.00  1.950          O  
ATOM  14652  H   ASP A 923     -27.110  25.727 -42.563  1.00  1.630          H  
ATOM  14653  HA  ASP A 923     -24.514  26.669 -41.779  1.00  1.690          H  
ATOM  14654 1HB  ASP A 923     -26.191  27.353 -44.175  1.00  2.340          H  
ATOM  14655 2HB  ASP A 923     -24.659  28.144 -43.865  1.00  2.340          H  
ATOM  14656  N   THR A 924     -26.852  28.909 -41.252  1.00  1.340          N  
ATOM  14657  CA  THR A 924     -26.956  30.196 -40.557  1.00  1.530          C  
ATOM  14658  C   THR A 924     -27.961  29.947 -39.461  1.00  1.460          C  
ATOM  14659  O   THR A 924     -29.081  29.573 -39.797  1.00  2.300          O  
ATOM  14660  CB  THR A 924     -27.435  31.327 -41.506  1.00  2.070          C  
ATOM  14661  OG1 THR A 924     -26.518  31.464 -42.597  1.00  2.070          O  
ATOM  14662  CG2 THR A 924     -27.505  32.646 -40.773  1.00  2.070          C  
ATOM  14663  H   THR A 924     -27.686  28.372 -41.442  1.00  1.610          H  
ATOM  14664  HA  THR A 924     -26.004  30.471 -40.125  1.00  1.840          H  
ATOM  14665  HB  THR A 924     -28.420  31.079 -41.899  1.00  2.480          H  
ATOM  14666  HG1 THR A 924     -26.535  30.660 -43.117  1.00  2.480          H  
ATOM  14667 1HG2 THR A 924     -27.836  33.422 -41.460  1.00  2.480          H  
ATOM  14668 2HG2 THR A 924     -28.211  32.570 -39.952  1.00  2.480          H  
ATOM  14669 3HG2 THR A 924     -26.515  32.898 -40.390  1.00  2.480          H  
ATOM  14670  N   ASN A 925     -27.667  30.138 -38.165  1.00  1.330          N  
ATOM  14671  CA  ASN A 925     -26.470  30.623 -37.441  1.00  1.830          C  
ATOM  14672  C   ASN A 925     -26.536  29.821 -36.153  1.00  1.480          C  
ATOM  14673  O   ASN A 925     -27.365  28.913 -36.110  1.00  1.620          O  
ATOM  14674  CB  ASN A 925     -26.497  32.120 -37.172  1.00  2.360          C  
ATOM  14675  CG  ASN A 925     -25.111  32.698 -36.990  1.00  2.360          C  
ATOM  14676  OD1 ASN A 925     -24.301  32.131 -36.223  1.00  2.360          O  
ATOM  14677  ND2 ASN A 925     -24.817  33.776 -37.672  1.00  2.360          N  
ATOM  14678  H   ASN A 925     -28.435  29.922 -37.543  1.00  1.600          H  
ATOM  14679  HA  ASN A 925     -25.559  30.342 -37.961  1.00  2.200          H  
ATOM  14680 1HB  ASN A 925     -26.993  32.639 -37.970  1.00  2.830          H  
ATOM  14681 2HB  ASN A 925     -27.070  32.304 -36.260  1.00  2.830          H  
ATOM  14682 1HD2 ASN A 925     -23.904  34.186 -37.592  1.00  2.830          H  
ATOM  14683 2HD2 ASN A 925     -25.494  34.191 -38.279  1.00  2.830          H  
ATOM  14684  N   LYS A 926     -25.626  29.999 -35.176  1.00  1.960          N  
ATOM  14685  CA  LYS A 926     -25.728  29.174 -33.951  1.00  2.230          C  
ATOM  14686  C   LYS A 926     -27.178  29.263 -33.463  1.00  1.740          C  
ATOM  14687  O   LYS A 926     -27.720  30.337 -33.711  1.00  2.360          O  
ATOM  14688  CB  LYS A 926     -24.773  29.701 -32.879  1.00  3.010          C  
ATOM  14689  CG  LYS A 926     -24.750  28.901 -31.569  1.00  3.010          C  
ATOM  14690  CD  LYS A 926     -23.667  29.421 -30.585  1.00  3.010          C  
ATOM  14691  CE  LYS A 926     -24.008  30.824 -30.035  1.00  3.010          C  
ATOM  14692  NZ  LYS A 926     -23.090  31.238 -28.937  1.00  3.010          N  
ATOM  14693  H   LYS A 926     -24.938  30.739 -35.260  1.00  2.350          H  
ATOM  14694  HA  LYS A 926     -25.500  28.133 -34.190  1.00  2.680          H  
ATOM  14695 1HB  LYS A 926     -23.760  29.722 -33.281  1.00  3.620          H  
ATOM  14696 2HB  LYS A 926     -25.054  30.723 -32.650  1.00  3.620          H  
ATOM  14697 1HG  LYS A 926     -25.731  28.960 -31.087  1.00  3.620          H  
ATOM  14698 2HG  LYS A 926     -24.549  27.852 -31.795  1.00  3.620          H  
ATOM  14699 1HD  LYS A 926     -23.577  28.726 -29.746  1.00  3.620          H  
ATOM  14700 2HD  LYS A 926     -22.704  29.468 -31.095  1.00  3.620          H  
ATOM  14701 1HE  LYS A 926     -23.922  31.551 -30.837  1.00  3.620          H  
ATOM  14702 2HE  LYS A 926     -25.033  30.827 -29.661  1.00  3.620          H  
ATOM  14703 1HZ  LYS A 926     -23.347  32.161 -28.616  1.00  3.620          H  
ATOM  14704 2HZ  LYS A 926     -23.173  30.582 -28.170  1.00  3.620          H  
ATOM  14705 3HZ  LYS A 926     -22.138  31.252 -29.272  1.00  3.620          H  
ATOM  14706  N   GLU A 927     -27.815  28.131 -33.719  1.00  1.210          N  
ATOM  14707  CA  GLU A 927     -29.079  27.819 -33.098  1.00  1.070          C  
ATOM  14708  C   GLU A 927     -29.138  27.059 -31.834  1.00  0.830          C  
ATOM  14709  O   GLU A 927     -28.142  26.578 -31.285  1.00  1.610          O  
ATOM  14710  CB  GLU A 927     -29.939  27.056 -34.129  1.00  1.550          C  
ATOM  14711  CG  GLU A 927     -30.639  27.904 -35.151  1.00  1.550          C  
ATOM  14712  CD  GLU A 927     -31.770  28.670 -34.504  1.00  1.550          C  
ATOM  14713  OE1 GLU A 927     -32.062  28.374 -33.348  1.00  1.550          O  
ATOM  14714  OE2 GLU A 927     -32.354  29.515 -35.142  1.00  1.550          O  
ATOM  14715  H   GLU A 927     -27.918  28.045 -34.714  1.00  1.450          H  
ATOM  14716  HA  GLU A 927     -29.566  28.776 -32.902  1.00  1.280          H  
ATOM  14717 1HB  GLU A 927     -29.287  26.379 -34.684  1.00  1.860          H  
ATOM  14718 2HB  GLU A 927     -30.685  26.443 -33.657  1.00  1.860          H  
ATOM  14719 1HG  GLU A 927     -29.933  28.614 -35.584  1.00  1.860          H  
ATOM  14720 2HG  GLU A 927     -31.026  27.273 -35.950  1.00  1.860          H  
ATOM  14721  N   THR A 928     -30.380  26.938 -31.409  1.00  0.960          N  
ATOM  14722  CA  THR A 928     -30.743  26.219 -30.225  1.00  1.460          C  
ATOM  14723  C   THR A 928     -31.750  25.103 -30.492  1.00  1.010          C  
ATOM  14724  O   THR A 928     -32.389  24.646 -29.563  1.00  1.310          O  
ATOM  14725  CB  THR A 928     -31.305  27.157 -29.133  1.00  1.840          C  
ATOM  14726  OG1 THR A 928     -32.459  27.854 -29.627  1.00  1.840          O  
ATOM  14727  CG2 THR A 928     -30.247  28.161 -28.727  1.00  1.840          C  
ATOM  14728  H   THR A 928     -31.112  27.411 -31.962  1.00  1.150          H  
ATOM  14729  HA  THR A 928     -29.832  25.779 -29.840  1.00  1.750          H  
ATOM  14730  HB  THR A 928     -31.588  26.569 -28.257  1.00  2.210          H  
ATOM  14731  HG1 THR A 928     -33.195  27.238 -29.696  1.00  2.210          H  
ATOM  14732 1HG2 THR A 928     -30.647  28.811 -27.950  1.00  2.210          H  
ATOM  14733 2HG2 THR A 928     -29.374  27.631 -28.345  1.00  2.210          H  
ATOM  14734 3HG2 THR A 928     -29.959  28.761 -29.587  1.00  2.210          H  
ATOM  14735  N   GLN A 929     -31.931  24.663 -31.727  1.00  0.800          N  
ATOM  14736  CA  GLN A 929     -32.903  23.596 -32.002  1.00  0.690          C  
ATOM  14737  C   GLN A 929     -32.578  22.337 -31.199  1.00  0.410          C  
ATOM  14738  O   GLN A 929     -31.451  21.868 -31.232  1.00  0.610          O  
ATOM  14739  CB  GLN A 929     -32.903  23.267 -33.500  1.00  1.010          C  
ATOM  14740  CG  GLN A 929     -33.932  22.235 -33.927  1.00  1.010          C  
ATOM  14741  CD  GLN A 929     -33.929  21.988 -35.413  1.00  1.010          C  
ATOM  14742  OE1 GLN A 929     -33.048  22.451 -36.135  1.00  1.010          O  
ATOM  14743  NE2 GLN A 929     -34.926  21.255 -35.891  1.00  1.010          N  
ATOM  14744  H   GLN A 929     -31.379  25.062 -32.474  1.00  0.960          H  
ATOM  14745  HA  GLN A 929     -33.896  23.940 -31.706  1.00  0.830          H  
ATOM  14746 1HB  GLN A 929     -33.077  24.179 -34.071  1.00  1.210          H  
ATOM  14747 2HB  GLN A 929     -31.916  22.889 -33.785  1.00  1.210          H  
ATOM  14748 1HG  GLN A 929     -33.700  21.299 -33.447  1.00  1.210          H  
ATOM  14749 2HG  GLN A 929     -34.926  22.574 -33.633  1.00  1.210          H  
ATOM  14750 1HE2 GLN A 929     -34.980  21.063 -36.875  1.00  1.210          H  
ATOM  14751 2HE2 GLN A 929     -35.630  20.897 -35.278  1.00  1.210          H  
ATOM  14752  N   GLU A 930     -33.557  21.739 -30.516  1.00  0.620          N  
ATOM  14753  CA  GLU A 930     -33.262  20.552 -29.707  1.00  0.630          C  
ATOM  14754  C   GLU A 930     -32.707  19.379 -30.501  1.00  0.300          C  
ATOM  14755  O   GLU A 930     -31.859  18.643 -30.017  1.00  0.920          O  
ATOM  14756  CB  GLU A 930     -34.537  20.062 -29.003  1.00  0.880          C  
ATOM  14757  CG  GLU A 930     -35.117  21.008 -27.955  1.00  0.880          C  
ATOM  14758  CD  GLU A 930     -35.960  22.116 -28.555  1.00  0.880          C  
ATOM  14759  OE1 GLU A 930     -36.085  22.152 -29.767  1.00  0.880          O  
ATOM  14760  OE2 GLU A 930     -36.480  22.916 -27.809  1.00  0.880          O  
ATOM  14761  H   GLU A 930     -34.503  22.135 -30.500  1.00  0.740          H  
ATOM  14762  HA  GLU A 930     -32.521  20.826 -28.958  1.00  0.760          H  
ATOM  14763 1HB  GLU A 930     -35.309  19.867 -29.745  1.00  1.050          H  
ATOM  14764 2HB  GLU A 930     -34.324  19.115 -28.504  1.00  1.050          H  
ATOM  14765 1HG  GLU A 930     -35.732  20.431 -27.266  1.00  1.050          H  
ATOM  14766 2HG  GLU A 930     -34.300  21.441 -27.385  1.00  1.050          H  
ATOM  14767  N   ALA A 931     -33.215  19.165 -31.708  1.00  0.640          N  
ATOM  14768  CA  ALA A 931     -32.761  18.067 -32.558  1.00  0.420          C  
ATOM  14769  C   ALA A 931     -32.721  16.747 -31.775  1.00  0.450          C  
ATOM  14770  O   ALA A 931     -31.813  15.930 -31.939  1.00  0.990          O  
ATOM  14771  CB  ALA A 931     -31.389  18.406 -33.129  1.00  0.680          C  
ATOM  14772  H   ALA A 931     -33.927  19.799 -32.035  1.00  0.770          H  
ATOM  14773  HA  ALA A 931     -33.472  17.952 -33.375  1.00  0.500          H  
ATOM  14774 1HB  ALA A 931     -31.045  17.611 -33.779  1.00  0.810          H  
ATOM  14775 2HB  ALA A 931     -31.449  19.338 -33.693  1.00  0.810          H  
ATOM  14776 3HB  ALA A 931     -30.686  18.529 -32.315  1.00  0.810          H  
ATOM  14777  N   ASN A 932     -33.753  16.483 -30.981  1.00  0.640          N  
ATOM  14778  CA  ASN A 932     -33.765  15.294 -30.137  1.00  0.820          C  
ATOM  14779  C   ASN A 932     -34.254  14.021 -30.795  1.00  0.630          C  
ATOM  14780  O   ASN A 932     -35.237  13.428 -30.377  1.00  1.360          O  
ATOM  14781  CB  ASN A 932     -34.541  15.547 -28.864  1.00  1.080          C  
ATOM  14782  CG  ASN A 932     -34.337  14.441 -27.857  1.00  1.080          C  
ATOM  14783  OD1 ASN A 932     -33.352  13.698 -27.932  1.00  1.080          O  
ATOM  14784  ND2 ASN A 932     -35.247  14.323 -26.918  1.00  1.080          N  
ATOM  14785  H   ASN A 932     -34.501  17.155 -30.917  1.00  0.770          H  
ATOM  14786  HA  ASN A 932     -32.732  15.101 -29.841  1.00  0.980          H  
ATOM  14787 1HB  ASN A 932     -34.209  16.489 -28.419  1.00  1.290          H  
ATOM  14788 2HB  ASN A 932     -35.600  15.640 -29.089  1.00  1.290          H  
ATOM  14789 1HD2 ASN A 932     -35.162  13.605 -26.228  1.00  1.290          H  
ATOM  14790 2HD2 ASN A 932     -36.027  14.946 -26.899  1.00  1.290          H  
ATOM  14791  N   PHE A 933     -33.507  13.574 -31.756  1.00  0.550          N  
ATOM  14792  CA  PHE A 933     -33.764  12.352 -32.504  1.00  0.840          C  
ATOM  14793  C   PHE A 933     -34.933  12.522 -33.475  1.00  1.080          C  
ATOM  14794  O   PHE A 933     -35.667  13.519 -33.449  1.00  2.170          O  
ATOM  14795  CB  PHE A 933     -33.984  11.166 -31.545  1.00  1.060          C  
ATOM  14796  CG  PHE A 933     -32.811  10.950 -30.539  1.00  1.060          C  
ATOM  14797  CD1 PHE A 933     -31.547  11.565 -30.688  1.00  1.060          C  
ATOM  14798  CD2 PHE A 933     -33.000  10.153 -29.423  1.00  1.060          C  
ATOM  14799  CE1 PHE A 933     -30.552  11.379 -29.760  1.00  1.060          C  
ATOM  14800  CE2 PHE A 933     -31.986   9.967 -28.493  1.00  1.060          C  
ATOM  14801  CZ  PHE A 933     -30.768  10.584 -28.667  1.00  1.060          C  
ATOM  14802  H   PHE A 933     -32.707  14.172 -31.980  1.00  0.660          H  
ATOM  14803  HA  PHE A 933     -32.908  12.124 -33.104  1.00  1.010          H  
ATOM  14804 1HB  PHE A 933     -34.913  11.247 -30.998  1.00  1.270          H  
ATOM  14805 2HB  PHE A 933     -34.068  10.257 -32.134  1.00  1.270          H  
ATOM  14806  HD1 PHE A 933     -31.339  12.201 -31.524  1.00  1.270          H  
ATOM  14807  HD2 PHE A 933     -33.965   9.670 -29.271  1.00  1.270          H  
ATOM  14808  HE1 PHE A 933     -29.584  11.864 -29.889  1.00  1.270          H  
ATOM  14809  HE2 PHE A 933     -32.156   9.338 -27.617  1.00  1.270          H  
ATOM  14810  HZ  PHE A 933     -29.970  10.443 -27.940  1.00  1.270          H  
ATOM  14811  N   GLU A 934     -35.029  11.573 -34.402  1.00  0.590          N  
ATOM  14812  CA  GLU A 934     -35.937  11.631 -35.556  1.00  0.640          C  
ATOM  14813  C   GLU A 934     -35.609  12.822 -36.441  1.00  0.600          C  
ATOM  14814  O   GLU A 934     -36.490  13.401 -37.071  1.00  0.910          O  
ATOM  14815  CB  GLU A 934     -37.409  11.736 -35.134  1.00  0.880          C  
ATOM  14816  CG  GLU A 934     -37.885  10.591 -34.359  1.00  0.880          C  
ATOM  14817  CD  GLU A 934     -39.311  10.632 -34.015  1.00  0.880          C  
ATOM  14818  OE1 GLU A 934     -39.898  11.690 -34.040  1.00  0.880          O  
ATOM  14819  OE2 GLU A 934     -39.842   9.579 -33.761  1.00  0.880          O  
ATOM  14820  H   GLU A 934     -34.407  10.781 -34.332  1.00  0.710          H  
ATOM  14821  HA  GLU A 934     -35.809  10.723 -36.146  1.00  0.770          H  
ATOM  14822 1HB  GLU A 934     -37.593  12.640 -34.566  1.00  1.050          H  
ATOM  14823 2HB  GLU A 934     -38.030  11.791 -36.027  1.00  1.050          H  
ATOM  14824 1HG  GLU A 934     -37.711   9.726 -34.970  1.00  1.050          H  
ATOM  14825 2HG  GLU A 934     -37.297  10.510 -33.447  1.00  1.050          H  
ATOM  14826  N   THR A 935     -34.328  13.149 -36.532  1.00  0.590          N  
ATOM  14827  CA  THR A 935     -33.867  14.262 -37.322  1.00  0.540          C  
ATOM  14828  C   THR A 935     -33.258  13.739 -38.599  1.00  0.630          C  
ATOM  14829  O   THR A 935     -32.998  12.542 -38.736  1.00  0.820          O  
ATOM  14830  CB  THR A 935     -32.805  15.071 -36.550  1.00  0.780          C  
ATOM  14831  OG1 THR A 935     -31.639  14.265 -36.386  1.00  0.780          O  
ATOM  14832  CG2 THR A 935     -33.320  15.433 -35.176  1.00  0.780          C  
ATOM  14833  H   THR A 935     -33.632  12.607 -36.046  1.00  0.710          H  
ATOM  14834  HA  THR A 935     -34.711  14.905 -37.572  1.00  0.650          H  
ATOM  14835  HB  THR A 935     -32.554  15.974 -37.100  1.00  0.930          H  
ATOM  14836  HG1 THR A 935     -30.978  14.751 -35.876  1.00  0.930          H  
ATOM  14837 1HG2 THR A 935     -32.554  15.980 -34.656  1.00  0.930          H  
ATOM  14838 2HG2 THR A 935     -34.217  16.042 -35.266  1.00  0.930          H  
ATOM  14839 3HG2 THR A 935     -33.548  14.550 -34.628  1.00  0.930          H  
ATOM  14840  N   ASN A 936     -32.989  14.652 -39.527  1.00  0.560          N  
ATOM  14841  CA  ASN A 936     -32.356  14.307 -40.790  1.00  0.620          C  
ATOM  14842  C   ASN A 936     -30.859  14.586 -40.746  1.00  0.520          C  
ATOM  14843  O   ASN A 936     -30.182  14.536 -41.768  1.00  0.630          O  
ATOM  14844  CB  ASN A 936     -32.995  15.086 -41.923  1.00  0.840          C  
ATOM  14845  CG  ASN A 936     -34.422  14.681 -42.181  1.00  0.840          C  
ATOM  14846  OD1 ASN A 936     -34.784  13.502 -42.120  1.00  0.840          O  
ATOM  14847  ND2 ASN A 936     -35.250  15.653 -42.469  1.00  0.840          N  
ATOM  14848  H   ASN A 936     -33.244  15.613 -39.351  1.00  0.670          H  
ATOM  14849  HA  ASN A 936     -32.497  13.246 -40.971  1.00  0.740          H  
ATOM  14850 1HB  ASN A 936     -32.964  16.151 -41.691  1.00  1.010          H  
ATOM  14851 2HB  ASN A 936     -32.419  14.935 -42.836  1.00  1.010          H  
ATOM  14852 1HD2 ASN A 936     -36.214  15.450 -42.651  1.00  1.010          H  
ATOM  14853 2HD2 ASN A 936     -34.924  16.597 -42.513  1.00  1.010          H  
ATOM  14854  N   ASN A 937     -30.358  14.883 -39.553  1.00  0.400          N  
ATOM  14855  CA  ASN A 937     -28.966  15.219 -39.333  1.00  0.380          C  
ATOM  14856  C   ASN A 937     -28.168  13.922 -39.217  1.00  0.380          C  
ATOM  14857  O   ASN A 937     -28.345  13.205 -38.221  1.00  0.490          O  
ATOM  14858  CB  ASN A 937     -28.811  16.042 -38.063  1.00  0.540          C  
ATOM  14859  CG  ASN A 937     -29.497  17.392 -38.136  1.00  0.540          C  
ATOM  14860  OD1 ASN A 937     -29.505  18.069 -39.171  1.00  0.540          O  
ATOM  14861  ND2 ASN A 937     -30.075  17.792 -37.031  1.00  0.540          N  
ATOM  14862  H   ASN A 937     -30.992  14.879 -38.766  1.00  0.480          H  
ATOM  14863  HA  ASN A 937     -28.622  15.831 -40.157  1.00  0.460          H  
ATOM  14864 1HB  ASN A 937     -29.214  15.485 -37.217  1.00  0.650          H  
ATOM  14865 2HB  ASN A 937     -27.745  16.206 -37.869  1.00  0.650          H  
ATOM  14866 1HD2 ASN A 937     -30.546  18.678 -37.001  1.00  0.650          H  
ATOM  14867 2HD2 ASN A 937     -30.037  17.209 -36.223  1.00  0.650          H  
ATOM  14868  N   PRO A 938     -27.254  13.610 -40.167  1.00  0.350          N  
ATOM  14869  CA  PRO A 938     -26.472  12.391 -40.231  1.00  0.360          C  
ATOM  14870  C   PRO A 938     -25.807  12.067 -38.915  1.00  0.320          C  
ATOM  14871  O   PRO A 938     -25.668  10.893 -38.564  1.00  0.350          O  
ATOM  14872  CB  PRO A 938     -25.421  12.734 -41.279  1.00  0.540          C  
ATOM  14873  CG  PRO A 938     -26.102  13.715 -42.184  1.00  0.540          C  
ATOM  14874  CD  PRO A 938     -26.937  14.564 -41.267  1.00  0.540          C  
ATOM  14875  HA  PRO A 938     -27.110  11.565 -40.571  1.00  0.430          H  
ATOM  14876 1HB  PRO A 938     -24.532  13.163 -40.794  1.00  0.650          H  
ATOM  14877 2HB  PRO A 938     -25.098  11.818 -41.779  1.00  0.650          H  
ATOM  14878 1HG  PRO A 938     -25.361  14.311 -42.736  1.00  0.650          H  
ATOM  14879 2HG  PRO A 938     -26.715  13.188 -42.932  1.00  0.650          H  
ATOM  14880 1HD  PRO A 938     -26.366  15.438 -40.890  1.00  0.650          H  
ATOM  14881 2HD  PRO A 938     -27.818  14.850 -41.844  1.00  0.650          H  
ATOM  14882  N   VAL A 939     -25.426  13.100 -38.159  1.00  0.330          N  
ATOM  14883  CA  VAL A 939     -24.769  12.869 -36.896  1.00  0.370          C  
ATOM  14884  C   VAL A 939     -25.633  12.034 -36.002  1.00  0.410          C  
ATOM  14885  O   VAL A 939     -25.125  11.096 -35.410  1.00  0.750          O  
ATOM  14886  CB  VAL A 939     -24.498  14.176 -36.179  1.00  0.500          C  
ATOM  14887  CG1 VAL A 939     -23.988  13.869 -34.831  1.00  0.500          C  
ATOM  14888  CG2 VAL A 939     -23.541  15.020 -36.905  1.00  0.500          C  
ATOM  14889  H   VAL A 939     -25.520  14.052 -38.497  1.00  0.400          H  
ATOM  14890  HA  VAL A 939     -23.853  12.330 -37.037  1.00  0.440          H  
ATOM  14891  HB  VAL A 939     -25.432  14.718 -36.103  1.00  0.600          H  
ATOM  14892 1HG1 VAL A 939     -23.816  14.744 -34.342  1.00  0.600          H  
ATOM  14893 2HG1 VAL A 939     -24.693  13.300 -34.280  1.00  0.600          H  
ATOM  14894 3HG1 VAL A 939     -23.064  13.323 -34.910  1.00  0.600          H  
ATOM  14895 1HG2 VAL A 939     -23.438  15.928 -36.393  1.00  0.600          H  
ATOM  14896 2HG2 VAL A 939     -22.598  14.556 -36.964  1.00  0.600          H  
ATOM  14897 3HG2 VAL A 939     -23.914  15.223 -37.898  1.00  0.600          H  
ATOM  14898  N   ILE A 940     -26.905  12.418 -35.859  1.00  0.290          N  
ATOM  14899  CA  ILE A 940     -27.853  11.729 -34.992  1.00  0.320          C  
ATOM  14900  C   ILE A 940     -28.230  10.396 -35.551  1.00  0.240          C  
ATOM  14901  O   ILE A 940     -28.388   9.405 -34.826  1.00  0.240          O  
ATOM  14902  CB  ILE A 940     -29.155  12.517 -34.756  1.00  0.440          C  
ATOM  14903  CG1 ILE A 940     -28.915  13.830 -33.969  1.00  0.440          C  
ATOM  14904  CG2 ILE A 940     -30.190  11.653 -34.063  1.00  0.440          C  
ATOM  14905  CD1 ILE A 940     -28.301  13.670 -32.529  1.00  0.440          C  
ATOM  14906  H   ILE A 940     -27.243  13.159 -36.467  1.00  0.350          H  
ATOM  14907  HA  ILE A 940     -27.388  11.572 -34.037  1.00  0.380          H  
ATOM  14908  HB  ILE A 940     -29.556  12.814 -35.729  1.00  0.520          H  
ATOM  14909 1HG1 ILE A 940     -28.284  14.449 -34.570  1.00  0.520          H  
ATOM  14910 2HG1 ILE A 940     -29.876  14.339 -33.852  1.00  0.520          H  
ATOM  14911 1HG2 ILE A 940     -31.043  12.259 -33.974  1.00  0.520          H  
ATOM  14912 2HG2 ILE A 940     -30.441  10.771 -34.643  1.00  0.520          H  
ATOM  14913 3HG2 ILE A 940     -29.831  11.342 -33.089  1.00  0.520          H  
ATOM  14914 1HD1 ILE A 940     -28.193  14.658 -32.077  1.00  0.520          H  
ATOM  14915 2HD1 ILE A 940     -28.952  13.075 -31.906  1.00  0.520          H  
ATOM  14916 3HD1 ILE A 940     -27.328  13.202 -32.574  1.00  0.520          H  
ATOM  14917  N   LYS A 941     -28.489  10.389 -36.850  1.00  0.280          N  
ATOM  14918  CA  LYS A 941     -28.954   9.187 -37.505  1.00  0.320          C  
ATOM  14919  C   LYS A 941     -27.983   8.038 -37.349  1.00  0.270          C  
ATOM  14920  O   LYS A 941     -28.400   6.901 -37.135  1.00  0.310          O  
ATOM  14921  CB  LYS A 941     -29.172   9.448 -38.983  1.00  0.430          C  
ATOM  14922  CG  LYS A 941     -30.366  10.326 -39.281  1.00  0.430          C  
ATOM  14923  CD  LYS A 941     -30.501  10.643 -40.771  1.00  0.430          C  
ATOM  14924  CE  LYS A 941     -30.983   9.443 -41.608  1.00  0.430          C  
ATOM  14925  NZ  LYS A 941     -32.398   9.057 -41.294  1.00  0.430          N  
ATOM  14926  H   LYS A 941     -28.350  11.255 -37.380  1.00  0.340          H  
ATOM  14927  HA  LYS A 941     -29.901   8.894 -37.052  1.00  0.380          H  
ATOM  14928 1HB  LYS A 941     -28.288   9.928 -39.388  1.00  0.520          H  
ATOM  14929 2HB  LYS A 941     -29.282   8.495 -39.484  1.00  0.520          H  
ATOM  14930 1HG  LYS A 941     -31.274   9.849 -38.920  1.00  0.520          H  
ATOM  14931 2HG  LYS A 941     -30.253  11.275 -38.744  1.00  0.520          H  
ATOM  14932 1HD  LYS A 941     -31.215  11.436 -40.881  1.00  0.520          H  
ATOM  14933 2HD  LYS A 941     -29.544  10.995 -41.158  1.00  0.520          H  
ATOM  14934 1HE  LYS A 941     -30.926   9.711 -42.661  1.00  0.520          H  
ATOM  14935 2HE  LYS A 941     -30.345   8.584 -41.437  1.00  0.520          H  
ATOM  14936 1HZ  LYS A 941     -32.644   8.266 -41.900  1.00  0.520          H  
ATOM  14937 2HZ  LYS A 941     -32.490   8.777 -40.335  1.00  0.520          H  
ATOM  14938 3HZ  LYS A 941     -33.021   9.824 -41.478  1.00  0.520          H  
ATOM  14939  N   ASN A 942     -26.688   8.334 -37.437  1.00  0.250          N  
ATOM  14940  CA  ASN A 942     -25.668   7.310 -37.337  1.00  0.300          C  
ATOM  14941  C   ASN A 942     -25.017   7.190 -35.955  1.00  0.320          C  
ATOM  14942  O   ASN A 942     -24.470   6.131 -35.631  1.00  0.580          O  
ATOM  14943  CB  ASN A 942     -24.625   7.564 -38.383  1.00  0.400          C  
ATOM  14944  CG  ASN A 942     -25.107   7.365 -39.768  1.00  0.400          C  
ATOM  14945  OD1 ASN A 942     -25.291   6.227 -40.220  1.00  0.400          O  
ATOM  14946  ND2 ASN A 942     -25.326   8.445 -40.466  1.00  0.400          N  
ATOM  14947  H   ASN A 942     -26.411   9.295 -37.663  1.00  0.300          H  
ATOM  14948  HA  ASN A 942     -26.138   6.352 -37.550  1.00  0.360          H  
ATOM  14949 1HB  ASN A 942     -24.317   8.591 -38.274  1.00  0.480          H  
ATOM  14950 2HB  ASN A 942     -23.777   6.927 -38.222  1.00  0.480          H  
ATOM  14951 1HD2 ASN A 942     -25.655   8.372 -41.407  1.00  0.480          H  
ATOM  14952 2HD2 ASN A 942     -25.180   9.356 -40.048  1.00  0.480          H  
ATOM  14953  N   PHE A 943     -25.110   8.225 -35.114  1.00  0.190          N  
ATOM  14954  CA  PHE A 943     -24.484   8.202 -33.802  1.00  0.370          C  
ATOM  14955  C   PHE A 943     -25.237   9.114 -32.853  1.00  0.570          C  
ATOM  14956  O   PHE A 943     -25.913  10.042 -33.242  1.00  1.610          O  
ATOM  14957  CB  PHE A 943     -23.076   8.686 -33.892  1.00  0.450          C  
ATOM  14958  CG  PHE A 943     -22.225   8.319 -32.764  1.00  0.450          C  
ATOM  14959  CD1 PHE A 943     -21.860   7.052 -32.631  1.00  0.450          C  
ATOM  14960  CD2 PHE A 943     -21.761   9.225 -31.867  1.00  0.450          C  
ATOM  14961  CE1 PHE A 943     -21.072   6.665 -31.620  1.00  0.450          C  
ATOM  14962  CE2 PHE A 943     -20.939   8.847 -30.862  1.00  0.450          C  
ATOM  14963  CZ  PHE A 943     -20.602   7.545 -30.755  1.00  0.450          C  
ATOM  14964  H   PHE A 943     -25.542   9.106 -35.398  1.00  0.230          H  
ATOM  14965  HA  PHE A 943     -24.513   7.187 -33.410  1.00  0.440          H  
ATOM  14966 1HB  PHE A 943     -22.623   8.385 -34.811  1.00  0.540          H  
ATOM  14967 2HB  PHE A 943     -23.161   9.751 -33.893  1.00  0.540          H  
ATOM  14968  HD1 PHE A 943     -22.217   6.344 -33.359  1.00  0.540          H  
ATOM  14969  HD2 PHE A 943     -22.047  10.250 -31.974  1.00  0.540          H  
ATOM  14970  HE1 PHE A 943     -20.794   5.631 -31.506  1.00  0.540          H  
ATOM  14971  HE2 PHE A 943     -20.554   9.576 -30.155  1.00  0.540          H  
ATOM  14972  HZ  PHE A 943     -19.946   7.198 -29.990  1.00  0.540          H  
ATOM  14973  N   PHE A 944     -25.206   8.812 -31.599  1.00  0.550          N  
ATOM  14974  CA  PHE A 944     -25.904   9.541 -30.530  1.00  0.380          C  
ATOM  14975  C   PHE A 944     -27.420   9.286 -30.575  1.00  0.320          C  
ATOM  14976  O   PHE A 944     -28.058   9.294 -29.531  1.00  0.440          O  
ATOM  14977  CB  PHE A 944     -25.687  11.063 -30.554  1.00  0.600          C  
ATOM  14978  CG  PHE A 944     -24.255  11.581 -30.524  1.00  0.600          C  
ATOM  14979  CD1 PHE A 944     -23.805  12.368 -31.554  1.00  0.600          C  
ATOM  14980  CD2 PHE A 944     -23.383  11.308 -29.466  1.00  0.600          C  
ATOM  14981  CE1 PHE A 944     -22.524  12.905 -31.560  1.00  0.600          C  
ATOM  14982  CE2 PHE A 944     -22.103  11.838 -29.457  1.00  0.600          C  
ATOM  14983  CZ  PHE A 944     -21.673  12.643 -30.510  1.00  0.600          C  
ATOM  14984  H   PHE A 944     -24.638   8.021 -31.335  1.00  0.660          H  
ATOM  14985  HA  PHE A 944     -25.538   9.173 -29.570  1.00  0.460          H  
ATOM  14986 1HB  PHE A 944     -26.182  11.493 -31.410  1.00  0.720          H  
ATOM  14987 2HB  PHE A 944     -26.197  11.477 -29.687  1.00  0.720          H  
ATOM  14988  HD1 PHE A 944     -24.486  12.562 -32.355  1.00  0.720          H  
ATOM  14989  HD2 PHE A 944     -23.721  10.685 -28.638  1.00  0.720          H  
ATOM  14990  HE1 PHE A 944     -22.190  13.533 -32.389  1.00  0.720          H  
ATOM  14991  HE2 PHE A 944     -21.440  11.623 -28.625  1.00  0.720          H  
ATOM  14992  HZ  PHE A 944     -20.669  13.062 -30.511  1.00  0.720          H  
ATOM  14993  N   GLY A 945     -27.991   8.969 -31.746  1.00  0.210          N  
ATOM  14994  CA  GLY A 945     -29.354   8.498 -31.823  1.00  0.170          C  
ATOM  14995  C   GLY A 945     -29.328   7.022 -31.427  1.00  0.200          C  
ATOM  14996  O   GLY A 945     -30.050   6.616 -30.507  1.00  0.290          O  
ATOM  14997  H   GLY A 945     -27.489   9.107 -32.633  1.00  0.250          H  
ATOM  14998 1HA  GLY A 945     -29.982   9.052 -31.135  1.00  0.200          H  
ATOM  14999 2HA  GLY A 945     -29.762   8.646 -32.820  1.00  0.200          H  
ATOM  15000  N   PRO A 946     -28.612   6.160 -32.209  1.00  0.180          N  
ATOM  15001  CA  PRO A 946     -28.337   4.749 -31.952  1.00  0.220          C  
ATOM  15002  C   PRO A 946     -27.572   4.533 -30.660  1.00  0.220          C  
ATOM  15003  O   PRO A 946     -27.677   3.496 -30.015  1.00  0.230          O  
ATOM  15004  CB  PRO A 946     -27.501   4.344 -33.168  1.00  0.330          C  
ATOM  15005  CG  PRO A 946     -27.887   5.300 -34.246  1.00  0.330          C  
ATOM  15006  CD  PRO A 946     -28.171   6.595 -33.557  1.00  0.330          C  
ATOM  15007  HA  PRO A 946     -29.282   4.202 -31.926  1.00  0.260          H  
ATOM  15008 1HB  PRO A 946     -26.427   4.372 -32.923  1.00  0.400          H  
ATOM  15009 2HB  PRO A 946     -27.743   3.333 -33.453  1.00  0.400          H  
ATOM  15010 1HG  PRO A 946     -27.070   5.397 -34.972  1.00  0.400          H  
ATOM  15011 2HG  PRO A 946     -28.746   4.931 -34.810  1.00  0.400          H  
ATOM  15012 1HD  PRO A 946     -27.271   7.189 -33.531  1.00  0.400          H  
ATOM  15013 2HD  PRO A 946     -28.976   7.085 -34.115  1.00  0.400          H  
ATOM  15014  N   ALA A 947     -26.877   5.562 -30.221  1.00  0.230          N  
ATOM  15015  CA  ALA A 947     -26.124   5.494 -28.992  1.00  0.250          C  
ATOM  15016  C   ALA A 947     -26.851   6.432 -28.086  1.00  0.260          C  
ATOM  15017  O   ALA A 947     -26.321   7.443 -27.621  1.00  0.290          O  
ATOM  15018  CB  ALA A 947     -24.674   5.898 -29.189  1.00  0.340          C  
ATOM  15019  H   ALA A 947     -26.850   6.411 -30.764  1.00  0.280          H  
ATOM  15020  HA  ALA A 947     -26.178   4.486 -28.577  1.00  0.300          H  
ATOM  15021 1HB  ALA A 947     -24.204   5.862 -28.222  1.00  0.410          H  
ATOM  15022 2HB  ALA A 947     -24.182   5.205 -29.871  1.00  0.410          H  
ATOM  15023 3HB  ALA A 947     -24.614   6.896 -29.582  1.00  0.410          H  
ATOM  15024  N   GLY A 948     -28.104   6.057 -27.870  1.00  0.260          N  
ATOM  15025  CA  GLY A 948     -29.057   6.863 -27.166  1.00  0.310          C  
ATOM  15026  C   GLY A 948     -28.581   7.208 -25.790  1.00  0.430          C  
ATOM  15027  O   GLY A 948     -28.258   6.344 -24.976  1.00  1.050          O  
ATOM  15028  H   GLY A 948     -28.407   5.183 -28.280  1.00  0.310          H  
ATOM  15029 1HA  GLY A 948     -29.238   7.776 -27.737  1.00  0.370          H  
ATOM  15030 2HA  GLY A 948     -30.006   6.331 -27.111  1.00  0.370          H  
ATOM  15031  N   ASN A 949     -28.603   8.486 -25.518  1.00  0.200          N  
ATOM  15032  CA  ASN A 949     -28.190   9.041 -24.262  1.00  0.150          C  
ATOM  15033  C   ASN A 949     -29.140  10.183 -24.063  1.00  0.140          C  
ATOM  15034  O   ASN A 949     -28.971  11.248 -24.652  1.00  0.190          O  
ATOM  15035  CB  ASN A 949     -26.750   9.521 -24.302  1.00  0.230          C  
ATOM  15036  CG  ASN A 949     -26.235   9.933 -22.951  1.00  0.230          C  
ATOM  15037  OD1 ASN A 949     -26.713   9.440 -21.916  1.00  0.230          O  
ATOM  15038  ND2 ASN A 949     -25.288  10.810 -22.931  1.00  0.230          N  
ATOM  15039  H   ASN A 949     -28.901   9.117 -26.247  1.00  0.240          H  
ATOM  15040  HA  ASN A 949     -28.335   8.318 -23.458  1.00  0.180          H  
ATOM  15041 1HB  ASN A 949     -26.114   8.721 -24.693  1.00  0.280          H  
ATOM  15042 2HB  ASN A 949     -26.662  10.367 -24.985  1.00  0.280          H  
ATOM  15043 1HD2 ASN A 949     -24.910  11.124 -22.041  1.00  0.280          H  
ATOM  15044 2HD2 ASN A 949     -24.949  11.183 -23.796  1.00  0.280          H  
ATOM  15045  N   ASN A 950     -30.189   9.939 -23.316  1.00  0.260          N  
ATOM  15046  CA  ASN A 950     -31.194  10.954 -23.134  1.00  0.290          C  
ATOM  15047  C   ASN A 950     -30.636  11.972 -22.165  1.00  0.250          C  
ATOM  15048  O   ASN A 950     -30.204  11.621 -21.066  1.00  0.410          O  
ATOM  15049  CB  ASN A 950     -32.463  10.330 -22.619  1.00  0.390          C  
ATOM  15050  CG  ASN A 950     -33.127   9.426 -23.621  1.00  0.390          C  
ATOM  15051  OD1 ASN A 950     -33.388   9.804 -24.768  1.00  0.390          O  
ATOM  15052  ND2 ASN A 950     -33.395   8.214 -23.213  1.00  0.390          N  
ATOM  15053  H   ASN A 950     -30.273   9.041 -22.860  1.00  0.310          H  
ATOM  15054  HA  ASN A 950     -31.384  11.459 -24.083  1.00  0.350          H  
ATOM  15055 1HB  ASN A 950     -32.226   9.746 -21.734  1.00  0.470          H  
ATOM  15056 2HB  ASN A 950     -33.159  11.115 -22.329  1.00  0.470          H  
ATOM  15057 1HD2 ASN A 950     -33.832   7.565 -23.836  1.00  0.470          H  
ATOM  15058 2HD2 ASN A 950     -33.158   7.927 -22.285  1.00  0.470          H  
ATOM  15059  N   VAL A 951     -30.635  13.227 -22.574  1.00  0.320          N  
ATOM  15060  CA  VAL A 951     -30.071  14.293 -21.764  1.00  0.290          C  
ATOM  15061  C   VAL A 951     -31.105  15.358 -21.512  1.00  0.280          C  
ATOM  15062  O   VAL A 951     -32.228  15.274 -22.011  1.00  0.330          O  
ATOM  15063  CB  VAL A 951     -28.805  14.892 -22.407  1.00  0.420          C  
ATOM  15064  CG1 VAL A 951     -27.758  13.814 -22.550  1.00  0.420          C  
ATOM  15065  CG2 VAL A 951     -29.124  15.504 -23.720  1.00  0.420          C  
ATOM  15066  H   VAL A 951     -31.023  13.425 -23.491  1.00  0.380          H  
ATOM  15067  HA  VAL A 951     -29.777  13.877 -20.800  1.00  0.350          H  
ATOM  15068  HB  VAL A 951     -28.409  15.649 -21.767  1.00  0.500          H  
ATOM  15069 1HG1 VAL A 951     -26.869  14.232 -22.971  1.00  0.500          H  
ATOM  15070 2HG1 VAL A 951     -27.535  13.391 -21.571  1.00  0.500          H  
ATOM  15071 3HG1 VAL A 951     -28.122  13.031 -23.198  1.00  0.500          H  
ATOM  15072 1HG2 VAL A 951     -28.237  15.933 -24.134  1.00  0.500          H  
ATOM  15073 2HG2 VAL A 951     -29.509  14.740 -24.392  1.00  0.500          H  
ATOM  15074 3HG2 VAL A 951     -29.860  16.281 -23.598  1.00  0.500          H  
ATOM  15075  N   VAL A 952     -30.756  16.319 -20.675  1.00  0.280          N  
ATOM  15076  CA  VAL A 952     -31.683  17.377 -20.334  1.00  0.300          C  
ATOM  15077  C   VAL A 952     -32.068  18.236 -21.528  1.00  0.260          C  
ATOM  15078  O   VAL A 952     -33.230  18.621 -21.642  1.00  0.300          O  
ATOM  15079  CB  VAL A 952     -31.106  18.272 -19.236  1.00  0.410          C  
ATOM  15080  CG1 VAL A 952     -32.012  19.464 -18.998  1.00  0.410          C  
ATOM  15081  CG2 VAL A 952     -30.959  17.479 -17.990  1.00  0.410          C  
ATOM  15082  H   VAL A 952     -29.816  16.324 -20.278  1.00  0.340          H  
ATOM  15083  HA  VAL A 952     -32.588  16.914 -19.943  1.00  0.360          H  
ATOM  15084  HB  VAL A 952     -30.132  18.648 -19.545  1.00  0.490          H  
ATOM  15085 1HG1 VAL A 952     -31.575  20.071 -18.215  1.00  0.490          H  
ATOM  15086 2HG1 VAL A 952     -32.126  20.061 -19.877  1.00  0.490          H  
ATOM  15087 3HG1 VAL A 952     -32.988  19.107 -18.685  1.00  0.490          H  
ATOM  15088 1HG2 VAL A 952     -30.539  18.109 -17.200  1.00  0.490          H  
ATOM  15089 2HG2 VAL A 952     -31.937  17.119 -17.688  1.00  0.490          H  
ATOM  15090 3HG2 VAL A 952     -30.297  16.645 -18.168  1.00  0.490          H  
ATOM  15091  N   HIS A 953     -31.088  18.578 -22.371  1.00  0.250          N  
ATOM  15092  CA  HIS A 953     -31.291  19.464 -23.521  1.00  0.290          C  
ATOM  15093  C   HIS A 953     -31.736  20.854 -23.086  1.00  0.260          C  
ATOM  15094  O   HIS A 953     -32.600  21.466 -23.717  1.00  0.330          O  
ATOM  15095  CB  HIS A 953     -32.336  18.919 -24.521  1.00  0.390          C  
ATOM  15096  CG  HIS A 953     -31.998  17.620 -25.173  1.00  0.390          C  
ATOM  15097  ND1 HIS A 953     -31.074  17.511 -26.202  1.00  0.390          N  
ATOM  15098  CD2 HIS A 953     -32.456  16.377 -24.943  1.00  0.390          C  
ATOM  15099  CE1 HIS A 953     -30.993  16.244 -26.571  1.00  0.390          C  
ATOM  15100  NE2 HIS A 953     -31.806  15.541 -25.807  1.00  0.390          N  
ATOM  15101  H   HIS A 953     -30.170  18.192 -22.213  1.00  0.300          H  
ATOM  15102  HA  HIS A 953     -30.353  19.573 -24.061  1.00  0.350          H  
ATOM  15103 1HB  HIS A 953     -33.303  18.815 -24.043  1.00  0.470          H  
ATOM  15104 2HB  HIS A 953     -32.463  19.648 -25.321  1.00  0.470          H  
ATOM  15105  HD1 HIS A 953     -30.809  18.267 -26.811  1.00  0.470          H  
ATOM  15106  HD2 HIS A 953     -33.181  15.979 -24.237  1.00  0.470          H  
ATOM  15107  HE1 HIS A 953     -30.327  15.934 -27.373  1.00  0.470          H  
ATOM  15108  N   ASN A 954     -31.134  21.367 -22.023  1.00  0.290          N  
ATOM  15109  CA  ASN A 954     -31.415  22.706 -21.523  1.00  0.330          C  
ATOM  15110  C   ASN A 954     -30.903  23.716 -22.534  1.00  0.280          C  
ATOM  15111  O   ASN A 954     -29.958  23.424 -23.262  1.00  0.430          O  
ATOM  15112  CB  ASN A 954     -30.776  22.933 -20.177  1.00  0.450          C  
ATOM  15113  CG  ASN A 954     -31.329  24.124 -19.489  1.00  0.450          C  
ATOM  15114  OD1 ASN A 954     -31.065  25.261 -19.884  1.00  0.450          O  
ATOM  15115  ND2 ASN A 954     -32.093  23.914 -18.476  1.00  0.450          N  
ATOM  15116  H   ASN A 954     -30.442  20.800 -21.552  1.00  0.350          H  
ATOM  15117  HA  ASN A 954     -32.496  22.836 -21.435  1.00  0.400          H  
ATOM  15118 1HB  ASN A 954     -30.919  22.068 -19.550  1.00  0.540          H  
ATOM  15119 2HB  ASN A 954     -29.700  23.073 -20.303  1.00  0.540          H  
ATOM  15120 1HD2 ASN A 954     -32.470  24.716 -17.988  1.00  0.540          H  
ATOM  15121 2HD2 ASN A 954     -32.297  22.988 -18.175  1.00  0.540          H  
ATOM  15122  N   LYS A 955     -31.524  24.886 -22.632  1.00  0.380          N  
ATOM  15123  CA  LYS A 955     -31.041  25.878 -23.595  1.00  0.490          C  
ATOM  15124  C   LYS A 955     -29.869  26.698 -23.066  1.00  0.400          C  
ATOM  15125  O   LYS A 955     -29.265  27.475 -23.809  1.00  0.560          O  
ATOM  15126  CB  LYS A 955     -32.179  26.807 -24.010  1.00  0.640          C  
ATOM  15127  CG  LYS A 955     -33.273  26.115 -24.806  1.00  0.640          C  
ATOM  15128  CD  LYS A 955     -34.392  27.074 -25.197  1.00  0.640          C  
ATOM  15129  CE  LYS A 955     -35.477  26.351 -26.002  1.00  0.640          C  
ATOM  15130  NZ  LYS A 955     -36.608  27.252 -26.361  1.00  0.640          N  
ATOM  15131  H   LYS A 955     -32.316  25.100 -22.036  1.00  0.460          H  
ATOM  15132  HA  LYS A 955     -30.689  25.355 -24.482  1.00  0.590          H  
ATOM  15133 1HB  LYS A 955     -32.629  27.249 -23.122  1.00  0.770          H  
ATOM  15134 2HB  LYS A 955     -31.780  27.624 -24.613  1.00  0.770          H  
ATOM  15135 1HG  LYS A 955     -32.836  25.695 -25.714  1.00  0.770          H  
ATOM  15136 2HG  LYS A 955     -33.686  25.295 -24.218  1.00  0.770          H  
ATOM  15137 1HD  LYS A 955     -34.835  27.507 -24.299  1.00  0.770          H  
ATOM  15138 2HD  LYS A 955     -33.976  27.881 -25.803  1.00  0.770          H  
ATOM  15139 1HE  LYS A 955     -35.036  25.955 -26.919  1.00  0.770          H  
ATOM  15140 2HE  LYS A 955     -35.864  25.520 -25.411  1.00  0.770          H  
ATOM  15141 1HZ  LYS A 955     -37.294  26.725 -26.888  1.00  0.770          H  
ATOM  15142 2HZ  LYS A 955     -37.035  27.613 -25.521  1.00  0.770          H  
ATOM  15143 3HZ  LYS A 955     -36.267  28.018 -26.922  1.00  0.770          H  
ATOM  15144  N   HIS A 956     -29.545  26.523 -21.790  1.00  0.270          N  
ATOM  15145  CA  HIS A 956     -28.496  27.290 -21.152  1.00  0.320          C  
ATOM  15146  C   HIS A 956     -27.556  26.445 -20.278  1.00  0.270          C  
ATOM  15147  O   HIS A 956     -27.948  25.426 -19.705  1.00  0.330          O  
ATOM  15148  CB  HIS A 956     -29.138  28.354 -20.267  1.00  0.430          C  
ATOM  15149  CG  HIS A 956     -30.076  29.234 -21.012  1.00  0.430          C  
ATOM  15150  ND1 HIS A 956     -29.657  30.248 -21.846  1.00  0.430          N  
ATOM  15151  CD2 HIS A 956     -31.428  29.238 -21.054  1.00  0.430          C  
ATOM  15152  CE1 HIS A 956     -30.718  30.841 -22.367  1.00  0.430          C  
ATOM  15153  NE2 HIS A 956     -31.804  30.245 -21.902  1.00  0.430          N  
ATOM  15154  H   HIS A 956     -30.076  25.865 -21.232  1.00  0.320          H  
ATOM  15155  HA  HIS A 956     -27.911  27.787 -21.912  1.00  0.380          H  
ATOM  15156 1HB  HIS A 956     -29.693  27.867 -19.458  1.00  0.510          H  
ATOM  15157 2HB  HIS A 956     -28.367  28.971 -19.813  1.00  0.510          H  
ATOM  15158  HD1 HIS A 956     -28.766  30.273 -22.302  1.00  0.510          H  
ATOM  15159  HD2 HIS A 956     -32.181  28.619 -20.566  1.00  0.510          H  
ATOM  15160  HE1 HIS A 956     -30.602  31.674 -23.059  1.00  0.510          H  
ATOM  15161  N   GLY A 957     -26.325  26.932 -20.113  1.00  0.230          N  
ATOM  15162  CA  GLY A 957     -25.333  26.345 -19.211  1.00  0.220          C  
ATOM  15163  C   GLY A 957     -24.678  25.027 -19.643  1.00  0.190          C  
ATOM  15164  O   GLY A 957     -24.475  24.734 -20.833  1.00  0.170          O  
ATOM  15165  H   GLY A 957     -26.077  27.771 -20.616  1.00  0.280          H  
ATOM  15166 1HA  GLY A 957     -24.552  27.083 -19.038  1.00  0.260          H  
ATOM  15167 2HA  GLY A 957     -25.805  26.190 -18.241  1.00  0.260          H  
ATOM  15168  N   ALA A 958     -24.254  24.280 -18.633  1.00  0.190          N  
ATOM  15169  CA  ALA A 958     -23.549  23.015 -18.769  1.00  0.170          C  
ATOM  15170  C   ALA A 958     -23.776  22.260 -17.472  1.00  0.190          C  
ATOM  15171  O   ALA A 958     -24.158  22.874 -16.471  1.00  0.220          O  
ATOM  15172  CB  ALA A 958     -22.065  23.225 -19.054  1.00  0.250          C  
ATOM  15173  H   ALA A 958     -24.451  24.593 -17.689  1.00  0.230          H  
ATOM  15174  HA  ALA A 958     -23.996  22.438 -19.579  1.00  0.200          H  
ATOM  15175 1HB  ALA A 958     -21.571  22.253 -19.132  1.00  0.300          H  
ATOM  15176 2HB  ALA A 958     -21.941  23.765 -19.985  1.00  0.300          H  
ATOM  15177 3HB  ALA A 958     -21.614  23.791 -18.238  1.00  0.300          H  
ATOM  15178  N   TYR A 959     -23.586  20.948 -17.491  1.00  0.190          N  
ATOM  15179  CA  TYR A 959     -23.750  20.178 -16.263  1.00  0.190          C  
ATOM  15180  C   TYR A 959     -22.955  18.890 -16.231  1.00  0.190          C  
ATOM  15181  O   TYR A 959     -22.416  18.427 -17.238  1.00  0.230          O  
ATOM  15182  CB  TYR A 959     -25.228  19.863 -16.015  1.00  0.270          C  
ATOM  15183  CG  TYR A 959     -25.901  18.912 -16.999  1.00  0.270          C  
ATOM  15184  CD1 TYR A 959     -26.010  17.571 -16.689  1.00  0.270          C  
ATOM  15185  CD2 TYR A 959     -26.431  19.382 -18.184  1.00  0.270          C  
ATOM  15186  CE1 TYR A 959     -26.664  16.713 -17.542  1.00  0.270          C  
ATOM  15187  CE2 TYR A 959     -27.094  18.513 -19.037  1.00  0.270          C  
ATOM  15188  CZ  TYR A 959     -27.210  17.182 -18.710  1.00  0.270          C  
ATOM  15189  OH  TYR A 959     -27.886  16.313 -19.533  1.00  0.270          O  
ATOM  15190  H   TYR A 959     -23.295  20.505 -18.365  1.00  0.230          H  
ATOM  15191  HA  TYR A 959     -23.386  20.792 -15.436  1.00  0.230          H  
ATOM  15192 1HB  TYR A 959     -25.336  19.435 -15.019  1.00  0.320          H  
ATOM  15193 2HB  TYR A 959     -25.801  20.795 -16.012  1.00  0.320          H  
ATOM  15194  HD1 TYR A 959     -25.590  17.197 -15.760  1.00  0.320          H  
ATOM  15195  HD2 TYR A 959     -26.356  20.439 -18.435  1.00  0.320          H  
ATOM  15196  HE1 TYR A 959     -26.760  15.668 -17.292  1.00  0.320          H  
ATOM  15197  HE2 TYR A 959     -27.532  18.895 -19.950  1.00  0.320          H  
ATOM  15198  HH  TYR A 959     -27.576  15.413 -19.359  1.00  0.320          H  
ATOM  15199  N   ALA A 960     -22.926  18.276 -15.060  1.00  0.170          N  
ATOM  15200  CA  ALA A 960     -22.276  16.995 -14.890  1.00  0.180          C  
ATOM  15201  C   ALA A 960     -23.172  16.139 -14.026  1.00  0.150          C  
ATOM  15202  O   ALA A 960     -23.892  16.659 -13.174  1.00  0.160          O  
ATOM  15203  CB  ALA A 960     -20.905  17.167 -14.265  1.00  0.250          C  
ATOM  15204  H   ALA A 960     -23.365  18.718 -14.264  1.00  0.200          H  
ATOM  15205  HA  ALA A 960     -22.179  16.521 -15.863  1.00  0.220          H  
ATOM  15206 1HB  ALA A 960     -20.420  16.196 -14.150  1.00  0.300          H  
ATOM  15207 2HB  ALA A 960     -20.313  17.799 -14.893  1.00  0.300          H  
ATOM  15208 3HB  ALA A 960     -21.012  17.637 -13.306  1.00  0.300          H  
ATOM  15209  N   THR A 961     -23.123  14.826 -14.241  1.00  0.160          N  
ATOM  15210  CA  THR A 961     -23.957  13.877 -13.489  1.00  0.180          C  
ATOM  15211  C   THR A 961     -23.209  12.868 -12.618  1.00  0.140          C  
ATOM  15212  O   THR A 961     -23.807  11.909 -12.115  1.00  0.130          O  
ATOM  15213  CB  THR A 961     -24.921  13.150 -14.451  1.00  0.240          C  
ATOM  15214  OG1 THR A 961     -24.187  12.484 -15.503  1.00  0.240          O  
ATOM  15215  CG2 THR A 961     -25.840  14.171 -15.078  1.00  0.240          C  
ATOM  15216  H   THR A 961     -22.501  14.474 -14.978  1.00  0.190          H  
ATOM  15217  HA  THR A 961     -24.577  14.460 -12.813  1.00  0.220          H  
ATOM  15218  HB  THR A 961     -25.507  12.413 -13.900  1.00  0.290          H  
ATOM  15219  HG1 THR A 961     -23.735  11.659 -15.182  1.00  0.290          H  
ATOM  15220 1HG2 THR A 961     -26.514  13.672 -15.756  1.00  0.290          H  
ATOM  15221 2HG2 THR A 961     -26.408  14.685 -14.305  1.00  0.290          H  
ATOM  15222 3HG2 THR A 961     -25.244  14.885 -15.626  1.00  0.290          H  
ATOM  15223  N   GLY A 962     -21.916  13.103 -12.425  1.00  0.140          N  
ATOM  15224  CA  GLY A 962     -21.046  12.242 -11.618  1.00  0.130          C  
ATOM  15225  C   GLY A 962     -20.233  11.237 -12.450  1.00  0.140          C  
ATOM  15226  O   GLY A 962     -19.250  10.671 -11.967  1.00  0.170          O  
ATOM  15227  H   GLY A 962     -21.534  13.935 -12.859  1.00  0.170          H  
ATOM  15228 1HA  GLY A 962     -20.371  12.860 -11.028  1.00  0.160          H  
ATOM  15229 2HA  GLY A 962     -21.658  11.696 -10.902  1.00  0.160          H  
ATOM  15230  N   ASP A 963     -20.617  11.040 -13.709  1.00  0.140          N  
ATOM  15231  CA  ASP A 963     -19.950  10.129 -14.620  1.00  0.170          C  
ATOM  15232  C   ASP A 963     -19.825  10.634 -16.069  1.00  0.170          C  
ATOM  15233  O   ASP A 963     -19.252   9.947 -16.935  1.00  0.260          O  
ATOM  15234  CB  ASP A 963     -20.771   8.867 -14.577  1.00  0.230          C  
ATOM  15235  CG  ASP A 963     -22.213   9.248 -14.918  1.00  0.230          C  
ATOM  15236  OD1 ASP A 963     -22.446  10.439 -15.190  1.00  0.230          O  
ATOM  15237  OD2 ASP A 963     -23.084   8.400 -14.877  1.00  0.230          O  
ATOM  15238  H   ASP A 963     -21.457  11.496 -14.056  1.00  0.170          H  
ATOM  15239  HA  ASP A 963     -18.949   9.935 -14.236  1.00  0.200          H  
ATOM  15240 1HB  ASP A 963     -20.393   8.142 -15.300  1.00  0.270          H  
ATOM  15241 2HB  ASP A 963     -20.725   8.425 -13.581  1.00  0.270          H  
ATOM  15242  N   ALA A 964     -20.299  11.843 -16.320  1.00  0.120          N  
ATOM  15243  CA  ALA A 964     -20.266  12.447 -17.640  1.00  0.130          C  
ATOM  15244  C   ALA A 964     -20.504  13.940 -17.539  1.00  0.130          C  
ATOM  15245  O   ALA A 964     -21.141  14.428 -16.591  1.00  0.120          O  
ATOM  15246  CB  ALA A 964     -21.296  11.802 -18.559  1.00  0.180          C  
ATOM  15247  H   ALA A 964     -20.736  12.348 -15.571  1.00  0.140          H  
ATOM  15248  HA  ALA A 964     -19.278  12.298 -18.062  1.00  0.160          H  
ATOM  15249 1HB  ALA A 964     -21.242  12.264 -19.548  1.00  0.210          H  
ATOM  15250 2HB  ALA A 964     -21.095  10.735 -18.645  1.00  0.210          H  
ATOM  15251 3HB  ALA A 964     -22.284  11.947 -18.137  1.00  0.210          H  
ATOM  15252  N   PHE A 965     -20.071  14.644 -18.576  1.00  0.140          N  
ATOM  15253  CA  PHE A 965     -20.268  16.068 -18.716  1.00  0.140          C  
ATOM  15254  C   PHE A 965     -21.082  16.393 -19.931  1.00  0.150          C  
ATOM  15255  O   PHE A 965     -20.931  15.756 -20.979  1.00  0.160          O  
ATOM  15256  CB  PHE A 965     -18.945  16.742 -18.926  1.00  0.200          C  
ATOM  15257  CG  PHE A 965     -18.061  16.486 -17.878  1.00  0.200          C  
ATOM  15258  CD1 PHE A 965     -17.031  15.629 -18.015  1.00  0.200          C  
ATOM  15259  CD2 PHE A 965     -18.268  17.048 -16.730  1.00  0.200          C  
ATOM  15260  CE1 PHE A 965     -16.228  15.407 -17.007  1.00  0.200          C  
ATOM  15261  CE2 PHE A 965     -17.474  16.811 -15.689  1.00  0.200          C  
ATOM  15262  CZ  PHE A 965     -16.435  15.987 -15.825  1.00  0.200          C  
ATOM  15263  H   PHE A 965     -19.551  14.160 -19.295  1.00  0.170          H  
ATOM  15264  HA  PHE A 965     -20.779  16.454 -17.835  1.00  0.170          H  
ATOM  15265 1HB  PHE A 965     -18.514  16.394 -19.836  1.00  0.240          H  
ATOM  15266 2HB  PHE A 965     -19.086  17.820 -19.012  1.00  0.240          H  
ATOM  15267  HD1 PHE A 965     -16.855  15.120 -18.943  1.00  0.240          H  
ATOM  15268  HD2 PHE A 965     -19.112  17.709 -16.652  1.00  0.240          H  
ATOM  15269  HE1 PHE A 965     -15.418  14.762 -17.146  1.00  0.240          H  
ATOM  15270  HE2 PHE A 965     -17.679  17.289 -14.758  1.00  0.240          H  
ATOM  15271  HZ  PHE A 965     -15.771  15.784 -15.000  1.00  0.240          H  
ATOM  15272  N   TYR A 966     -21.883  17.437 -19.811  1.00  0.150          N  
ATOM  15273  CA  TYR A 966     -22.711  17.881 -20.900  1.00  0.150          C  
ATOM  15274  C   TYR A 966     -22.613  19.378 -21.133  1.00  0.140          C  
ATOM  15275  O   TYR A 966     -22.760  20.193 -20.216  1.00  0.130          O  
ATOM  15276  CB  TYR A 966     -24.135  17.483 -20.566  1.00  0.210          C  
ATOM  15277  CG  TYR A 966     -24.265  16.006 -20.390  1.00  0.210          C  
ATOM  15278  CD1 TYR A 966     -24.087  15.415 -19.131  1.00  0.210          C  
ATOM  15279  CD2 TYR A 966     -24.515  15.237 -21.472  1.00  0.210          C  
ATOM  15280  CE1 TYR A 966     -24.170  14.054 -19.000  1.00  0.210          C  
ATOM  15281  CE2 TYR A 966     -24.586  13.888 -21.347  1.00  0.210          C  
ATOM  15282  CZ  TYR A 966     -24.420  13.284 -20.131  1.00  0.210          C  
ATOM  15283  OH  TYR A 966     -24.497  11.909 -20.054  1.00  0.210          O  
ATOM  15284  H   TYR A 966     -21.960  17.902 -18.907  1.00  0.180          H  
ATOM  15285  HA  TYR A 966     -22.393  17.380 -21.815  1.00  0.180          H  
ATOM  15286 1HB  TYR A 966     -24.411  17.960 -19.640  1.00  0.250          H  
ATOM  15287 2HB  TYR A 966     -24.812  17.808 -21.336  1.00  0.250          H  
ATOM  15288  HD1 TYR A 966     -23.874  16.035 -18.255  1.00  0.250          H  
ATOM  15289  HD2 TYR A 966     -24.644  15.701 -22.451  1.00  0.250          H  
ATOM  15290  HE1 TYR A 966     -24.030  13.590 -18.022  1.00  0.250          H  
ATOM  15291  HE2 TYR A 966     -24.773  13.291 -22.227  1.00  0.250          H  
ATOM  15292  HH  TYR A 966     -24.408  11.616 -19.136  1.00  0.250          H  
ATOM  15293  N   TYR A 967     -22.405  19.738 -22.387  1.00  0.140          N  
ATOM  15294  CA  TYR A 967     -22.319  21.129 -22.826  1.00  0.140          C  
ATOM  15295  C   TYR A 967     -23.563  21.614 -23.544  1.00  0.160          C  
ATOM  15296  O   TYR A 967     -23.855  21.120 -24.620  1.00  0.210          O  
ATOM  15297  CB  TYR A 967     -21.122  21.252 -23.758  1.00  0.200          C  
ATOM  15298  CG  TYR A 967     -19.795  21.277 -23.101  1.00  0.200          C  
ATOM  15299  CD1 TYR A 967     -19.226  20.161 -22.525  1.00  0.200          C  
ATOM  15300  CD2 TYR A 967     -19.114  22.461 -23.124  1.00  0.200          C  
ATOM  15301  CE1 TYR A 967     -17.983  20.282 -21.951  1.00  0.200          C  
ATOM  15302  CE2 TYR A 967     -17.898  22.573 -22.569  1.00  0.200          C  
ATOM  15303  CZ  TYR A 967     -17.332  21.499 -21.984  1.00  0.200          C  
ATOM  15304  OH  TYR A 967     -16.123  21.607 -21.431  1.00  0.200          O  
ATOM  15305  H   TYR A 967     -22.254  18.988 -23.077  1.00  0.170          H  
ATOM  15306  HA  TYR A 967     -22.169  21.762 -21.952  1.00  0.170          H  
ATOM  15307 1HB  TYR A 967     -21.129  20.416 -24.441  1.00  0.240          H  
ATOM  15308 2HB  TYR A 967     -21.226  22.123 -24.341  1.00  0.240          H  
ATOM  15309  HD1 TYR A 967     -19.752  19.205 -22.515  1.00  0.240          H  
ATOM  15310  HD2 TYR A 967     -19.559  23.305 -23.598  1.00  0.240          H  
ATOM  15311  HE1 TYR A 967     -17.507  19.430 -21.476  1.00  0.240          H  
ATOM  15312  HE2 TYR A 967     -17.374  23.518 -22.595  1.00  0.240          H  
ATOM  15313  HH  TYR A 967     -15.805  22.540 -21.505  1.00  0.240          H  
ATOM  15314  N   MET A 968     -24.317  22.571 -22.972  1.00  0.140          N  
ATOM  15315  CA  MET A 968     -25.531  23.017 -23.657  1.00  0.180          C  
ATOM  15316  C   MET A 968     -25.355  24.386 -24.333  1.00  0.210          C  
ATOM  15317  O   MET A 968     -25.594  24.546 -25.534  1.00  0.340          O  
ATOM  15318  CB  MET A 968     -26.687  23.002 -22.672  1.00  0.240          C  
ATOM  15319  CG  MET A 968     -27.003  21.591 -22.180  1.00  0.240          C  
ATOM  15320  SD  MET A 968     -27.577  20.506 -23.515  1.00  0.240          S  
ATOM  15321  CE  MET A 968     -26.809  18.930 -23.120  1.00  0.240          C  
ATOM  15322  H   MET A 968     -24.069  23.009 -22.084  1.00  0.170          H  
ATOM  15323  HA  MET A 968     -25.768  22.303 -24.429  1.00  0.220          H  
ATOM  15324 1HB  MET A 968     -26.467  23.625 -21.812  1.00  0.280          H  
ATOM  15325 2HB  MET A 968     -27.562  23.417 -23.149  1.00  0.280          H  
ATOM  15326 1HG  MET A 968     -26.116  21.153 -21.726  1.00  0.280          H  
ATOM  15327 2HG  MET A 968     -27.783  21.647 -21.420  1.00  0.280          H  
ATOM  15328 1HE  MET A 968     -27.087  18.191 -23.877  1.00  0.280          H  
ATOM  15329 2HE  MET A 968     -25.721  19.053 -23.125  1.00  0.280          H  
ATOM  15330 3HE  MET A 968     -27.134  18.591 -22.148  1.00  0.280          H  
ATOM  15331  N   ALA A 969     -24.880  25.369 -23.558  1.00  0.150          N  
ATOM  15332  CA  ALA A 969     -24.639  26.727 -24.049  1.00  0.200          C  
ATOM  15333  C   ALA A 969     -23.227  26.893 -24.557  1.00  0.240          C  
ATOM  15334  O   ALA A 969     -22.950  27.731 -25.416  1.00  0.530          O  
ATOM  15335  CB  ALA A 969     -24.872  27.745 -22.960  1.00  0.260          C  
ATOM  15336  H   ALA A 969     -24.712  25.162 -22.577  1.00  0.180          H  
ATOM  15337  HA  ALA A 969     -25.324  26.917 -24.874  1.00  0.240          H  
ATOM  15338 1HB  ALA A 969     -24.703  28.745 -23.357  1.00  0.310          H  
ATOM  15339 2HB  ALA A 969     -25.870  27.651 -22.642  1.00  0.310          H  
ATOM  15340 3HB  ALA A 969     -24.185  27.555 -22.135  1.00  0.310          H  
ATOM  15341  N   TYR A 970     -22.325  26.121 -23.992  1.00  0.140          N  
ATOM  15342  CA  TYR A 970     -20.925  26.232 -24.310  1.00  0.130          C  
ATOM  15343  C   TYR A 970     -20.579  25.222 -25.375  1.00  0.140          C  
ATOM  15344  O   TYR A 970     -21.169  24.149 -25.433  1.00  0.150          O  
ATOM  15345  CB  TYR A 970     -20.118  25.985 -23.044  1.00  0.190          C  
ATOM  15346  CG  TYR A 970     -20.361  27.010 -22.014  1.00  0.190          C  
ATOM  15347  CD1 TYR A 970     -21.329  26.766 -21.047  1.00  0.190          C  
ATOM  15348  CD2 TYR A 970     -19.653  28.194 -22.014  1.00  0.190          C  
ATOM  15349  CE1 TYR A 970     -21.584  27.696 -20.085  1.00  0.190          C  
ATOM  15350  CE2 TYR A 970     -19.913  29.135 -21.043  1.00  0.190          C  
ATOM  15351  CZ  TYR A 970     -20.876  28.886 -20.080  1.00  0.190          C  
ATOM  15352  OH  TYR A 970     -21.138  29.824 -19.109  1.00  0.190          O  
ATOM  15353  H   TYR A 970     -22.613  25.461 -23.287  1.00  0.170          H  
ATOM  15354  HA  TYR A 970     -20.718  27.230 -24.697  1.00  0.160          H  
ATOM  15355 1HB  TYR A 970     -20.402  25.034 -22.616  1.00  0.220          H  
ATOM  15356 2HB  TYR A 970     -19.051  25.955 -23.270  1.00  0.220          H  
ATOM  15357  HD1 TYR A 970     -21.885  25.833 -21.053  1.00  0.220          H  
ATOM  15358  HD2 TYR A 970     -18.893  28.385 -22.775  1.00  0.220          H  
ATOM  15359  HE1 TYR A 970     -22.333  27.505 -19.330  1.00  0.220          H  
ATOM  15360  HE2 TYR A 970     -19.358  30.072 -21.033  1.00  0.220          H  
ATOM  15361  HH  TYR A 970     -20.561  30.581 -19.233  1.00  0.220          H  
ATOM  15362  N   ARG A 971     -19.634  25.545 -26.236  1.00  0.150          N  
ATOM  15363  CA  ARG A 971     -19.209  24.553 -27.207  1.00  0.180          C  
ATOM  15364  C   ARG A 971     -17.964  23.862 -26.679  1.00  0.160          C  
ATOM  15365  O   ARG A 971     -17.037  24.530 -26.230  1.00  0.190          O  
ATOM  15366  CB  ARG A 971     -18.922  25.186 -28.545  1.00  0.240          C  
ATOM  15367  CG  ARG A 971     -20.087  25.890 -29.179  1.00  0.240          C  
ATOM  15368  CD  ARG A 971     -19.772  26.403 -30.544  1.00  0.240          C  
ATOM  15369  NE  ARG A 971     -18.677  27.386 -30.538  1.00  0.240          N  
ATOM  15370  CZ  ARG A 971     -18.222  28.056 -31.621  1.00  0.240          C  
ATOM  15371  NH1 ARG A 971     -18.782  27.869 -32.806  1.00  0.240          N  
ATOM  15372  NH2 ARG A 971     -17.215  28.911 -31.483  1.00  0.240          N  
ATOM  15373  H   ARG A 971     -19.200  26.456 -26.180  1.00  0.180          H  
ATOM  15374  HA  ARG A 971     -19.997  23.811 -27.337  1.00  0.220          H  
ATOM  15375 1HB  ARG A 971     -18.129  25.872 -28.451  1.00  0.290          H  
ATOM  15376 2HB  ARG A 971     -18.612  24.415 -29.217  1.00  0.290          H  
ATOM  15377 1HG  ARG A 971     -20.902  25.186 -29.262  1.00  0.290          H  
ATOM  15378 2HG  ARG A 971     -20.395  26.729 -28.556  1.00  0.290          H  
ATOM  15379 1HD  ARG A 971     -19.501  25.578 -31.185  1.00  0.290          H  
ATOM  15380 2HD  ARG A 971     -20.663  26.886 -30.942  1.00  0.290          H  
ATOM  15381  HE  ARG A 971     -18.220  27.579 -29.654  1.00  0.290          H  
ATOM  15382 1HH1 ARG A 971     -19.553  27.227 -32.903  1.00  0.290          H  
ATOM  15383 2HH1 ARG A 971     -18.458  28.385 -33.613  1.00  0.290          H  
ATOM  15384 1HH2 ARG A 971     -16.772  29.059 -30.551  1.00  0.290          H  
ATOM  15385 2HH2 ARG A 971     -16.873  29.431 -32.273  1.00  0.290          H  
ATOM  15386  N   MET A 972     -17.886  22.546 -26.826  1.00  0.160          N  
ATOM  15387  CA  MET A 972     -16.737  21.785 -26.332  1.00  0.160          C  
ATOM  15388  C   MET A 972     -15.387  22.244 -26.842  1.00  0.160          C  
ATOM  15389  O   MET A 972     -14.412  22.240 -26.091  1.00  0.160          O  
ATOM  15390  CB  MET A 972     -16.849  20.323 -26.729  1.00  0.220          C  
ATOM  15391  CG  MET A 972     -17.886  19.503 -26.042  1.00  0.220          C  
ATOM  15392  SD  MET A 972     -18.051  17.880 -26.831  1.00  0.220          S  
ATOM  15393  CE  MET A 972     -16.470  17.088 -26.599  1.00  0.220          C  
ATOM  15394  H   MET A 972     -18.671  22.064 -27.236  1.00  0.190          H  
ATOM  15395  HA  MET A 972     -16.724  21.865 -25.245  1.00  0.190          H  
ATOM  15396 1HB  MET A 972     -17.021  20.251 -27.797  1.00  0.270          H  
ATOM  15397 2HB  MET A 972     -15.888  19.863 -26.531  1.00  0.270          H  
ATOM  15398 1HG  MET A 972     -17.601  19.358 -25.005  1.00  0.270          H  
ATOM  15399 2HG  MET A 972     -18.850  20.008 -26.061  1.00  0.270          H  
ATOM  15400 1HE  MET A 972     -16.509  16.117 -27.052  1.00  0.270          H  
ATOM  15401 2HE  MET A 972     -15.687  17.663 -27.078  1.00  0.270          H  
ATOM  15402 3HE  MET A 972     -16.256  16.990 -25.546  1.00  0.270          H  
ATOM  15403  N   LEU A 973     -15.309  22.625 -28.110  1.00  0.160          N  
ATOM  15404  CA  LEU A 973     -14.012  22.968 -28.657  1.00  0.160          C  
ATOM  15405  C   LEU A 973     -13.672  24.454 -28.567  1.00  0.170          C  
ATOM  15406  O   LEU A 973     -12.577  24.878 -28.964  1.00  0.240          O  
ATOM  15407  CB  LEU A 973     -13.951  22.540 -30.117  1.00  0.220          C  
ATOM  15408  CG  LEU A 973     -14.239  21.059 -30.432  1.00  0.220          C  
ATOM  15409  CD1 LEU A 973     -14.087  20.852 -31.969  1.00  0.220          C  
ATOM  15410  CD2 LEU A 973     -13.365  20.191 -29.602  1.00  0.220          C  
ATOM  15411  H   LEU A 973     -16.134  22.613 -28.702  1.00  0.190          H  
ATOM  15412  HA  LEU A 973     -13.252  22.447 -28.088  1.00  0.190          H  
ATOM  15413 1HB  LEU A 973     -14.622  23.162 -30.701  1.00  0.270          H  
ATOM  15414 2HB  LEU A 973     -12.949  22.708 -30.437  1.00  0.270          H  
ATOM  15415  HG  LEU A 973     -15.259  20.817 -30.198  1.00  0.270          H  
ATOM  15416 1HD1 LEU A 973     -14.305  19.818 -32.225  1.00  0.270          H  
ATOM  15417 2HD1 LEU A 973     -14.781  21.505 -32.500  1.00  0.270          H  
ATOM  15418 3HD1 LEU A 973     -13.081  21.083 -32.277  1.00  0.270          H  
ATOM  15419 1HD2 LEU A 973     -13.556  19.162 -29.841  1.00  0.270          H  
ATOM  15420 2HD2 LEU A 973     -12.369  20.441 -29.801  1.00  0.270          H  
ATOM  15421 3HD2 LEU A 973     -13.557  20.341 -28.548  1.00  0.270          H  
ATOM  15422  N   ASP A 974     -14.589  25.258 -28.034  1.00  0.170          N  
ATOM  15423  CA  ASP A 974     -14.367  26.693 -27.913  1.00  0.190          C  
ATOM  15424  C   ASP A 974     -13.378  26.983 -26.799  1.00  0.170          C  
ATOM  15425  O   ASP A 974     -13.307  26.256 -25.804  1.00  0.190          O  
ATOM  15426  CB  ASP A 974     -15.670  27.445 -27.639  1.00  0.260          C  
ATOM  15427  CG  ASP A 974     -15.560  28.975 -27.797  1.00  0.260          C  
ATOM  15428  OD1 ASP A 974     -15.772  29.456 -28.892  1.00  0.260          O  
ATOM  15429  OD2 ASP A 974     -15.236  29.653 -26.823  1.00  0.260          O  
ATOM  15430  H   ASP A 974     -15.450  24.862 -27.650  1.00  0.200          H  
ATOM  15431  HA  ASP A 974     -13.947  27.059 -28.850  1.00  0.230          H  
ATOM  15432 1HB  ASP A 974     -16.393  27.112 -28.340  1.00  0.310          H  
ATOM  15433 2HB  ASP A 974     -16.041  27.198 -26.640  1.00  0.310          H  
ATOM  15434  N   LYS A 975     -12.661  28.086 -26.912  1.00  0.200          N  
ATOM  15435  CA  LYS A 975     -11.734  28.497 -25.869  1.00  0.230          C  
ATOM  15436  C   LYS A 975     -12.448  28.606 -24.507  1.00  0.220          C  
ATOM  15437  O   LYS A 975     -11.897  28.227 -23.471  1.00  0.300          O  
ATOM  15438  CB  LYS A 975     -11.066  29.805 -26.302  1.00  0.310          C  
ATOM  15439  CG  LYS A 975      -9.978  30.319 -25.405  1.00  0.310          C  
ATOM  15440  CD  LYS A 975      -9.271  31.524 -26.047  1.00  0.310          C  
ATOM  15441  CE  LYS A 975      -8.180  32.104 -25.151  1.00  0.310          C  
ATOM  15442  NZ  LYS A 975      -7.394  33.168 -25.848  1.00  0.310          N  
ATOM  15443  H   LYS A 975     -12.759  28.658 -27.742  1.00  0.240          H  
ATOM  15444  HA  LYS A 975     -10.962  27.734 -25.776  1.00  0.280          H  
ATOM  15445 1HB  LYS A 975     -10.640  29.673 -27.295  1.00  0.370          H  
ATOM  15446 2HB  LYS A 975     -11.828  30.583 -26.378  1.00  0.370          H  
ATOM  15447 1HG  LYS A 975     -10.380  30.589 -24.425  1.00  0.370          H  
ATOM  15448 2HG  LYS A 975      -9.262  29.524 -25.286  1.00  0.370          H  
ATOM  15449 1HD  LYS A 975      -8.817  31.218 -26.992  1.00  0.370          H  
ATOM  15450 2HD  LYS A 975     -10.001  32.305 -26.254  1.00  0.370          H  
ATOM  15451 1HE  LYS A 975      -8.649  32.542 -24.274  1.00  0.370          H  
ATOM  15452 2HE  LYS A 975      -7.503  31.311 -24.834  1.00  0.370          H  
ATOM  15453 1HZ  LYS A 975      -6.681  33.537 -25.216  1.00  0.370          H  
ATOM  15454 2HZ  LYS A 975      -6.923  32.773 -26.669  1.00  0.370          H  
ATOM  15455 3HZ  LYS A 975      -7.996  33.920 -26.145  1.00  0.370          H  
ATOM  15456  N   SER A 976     -13.698  29.091 -24.506  1.00  0.160          N  
ATOM  15457  CA  SER A 976     -14.472  29.220 -23.272  1.00  0.140          C  
ATOM  15458  C   SER A 976     -14.992  27.858 -22.801  1.00  0.120          C  
ATOM  15459  O   SER A 976     -15.442  27.706 -21.651  1.00  0.140          O  
ATOM  15460  CB  SER A 976     -15.647  30.147 -23.496  1.00  0.200          C  
ATOM  15461  OG  SER A 976     -16.566  29.564 -24.378  1.00  0.200          O  
ATOM  15462  H   SER A 976     -14.143  29.376 -25.389  1.00  0.190          H  
ATOM  15463  HA  SER A 976     -13.827  29.639 -22.499  1.00  0.170          H  
ATOM  15464 1HB  SER A 976     -16.132  30.353 -22.543  1.00  0.240          H  
ATOM  15465 2HB  SER A 976     -15.297  31.092 -23.904  1.00  0.240          H  
ATOM  15466  HG  SER A 976     -16.164  29.649 -25.272  1.00  0.240          H  
ATOM  15467  N   GLY A 977     -14.937  26.870 -23.697  1.00  0.100          N  
ATOM  15468  CA  GLY A 977     -15.384  25.517 -23.457  1.00  0.100          C  
ATOM  15469  C   GLY A 977     -14.454  24.908 -22.441  1.00  0.110          C  
ATOM  15470  O   GLY A 977     -14.884  24.168 -21.559  1.00  0.110          O  
ATOM  15471  H   GLY A 977     -14.494  27.048 -24.591  1.00  0.120          H  
ATOM  15472 1HA  GLY A 977     -16.411  25.520 -23.099  1.00  0.120          H  
ATOM  15473 2HA  GLY A 977     -15.349  24.949 -24.390  1.00  0.120          H  
ATOM  15474  N   ALA A 978     -13.167  25.228 -22.599  1.00  0.160          N  
ATOM  15475  CA  ALA A 978     -12.081  24.779 -21.729  1.00  0.190          C  
ATOM  15476  C   ALA A 978     -12.233  25.308 -20.293  1.00  0.170          C  
ATOM  15477  O   ALA A 978     -11.906  24.621 -19.315  1.00  0.160          O  
ATOM  15478  CB  ALA A 978     -10.768  25.182 -22.330  1.00  0.250          C  
ATOM  15479  H   ALA A 978     -12.966  25.810 -23.423  1.00  0.190          H  
ATOM  15480  HA  ALA A 978     -12.115  23.696 -21.694  1.00  0.230          H  
ATOM  15481 1HB  ALA A 978      -9.969  24.797 -21.742  1.00  0.300          H  
ATOM  15482 2HB  ALA A 978     -10.726  24.761 -23.312  1.00  0.300          H  
ATOM  15483 3HB  ALA A 978     -10.704  26.264 -22.389  1.00  0.300          H  
ATOM  15484  N   VAL A 979     -12.741  26.528 -20.165  1.00  0.190          N  
ATOM  15485  CA  VAL A 979     -12.970  27.108 -18.853  1.00  0.210          C  
ATOM  15486  C   VAL A 979     -14.100  26.317 -18.195  1.00  0.160          C  
ATOM  15487  O   VAL A 979     -13.996  25.934 -17.018  1.00  0.180          O  
ATOM  15488  CB  VAL A 979     -13.331  28.592 -18.962  1.00  0.290          C  
ATOM  15489  CG1 VAL A 979     -13.718  29.136 -17.604  1.00  0.290          C  
ATOM  15490  CG2 VAL A 979     -12.139  29.360 -19.533  1.00  0.290          C  
ATOM  15491  H   VAL A 979     -12.970  27.053 -21.003  1.00  0.230          H  
ATOM  15492  HA  VAL A 979     -12.064  27.007 -18.255  1.00  0.250          H  
ATOM  15493  HB  VAL A 979     -14.193  28.703 -19.616  1.00  0.340          H  
ATOM  15494 1HG1 VAL A 979     -13.988  30.152 -17.705  1.00  0.340          H  
ATOM  15495 2HG1 VAL A 979     -14.567  28.599 -17.190  1.00  0.340          H  
ATOM  15496 3HG1 VAL A 979     -12.870  29.056 -16.930  1.00  0.340          H  
ATOM  15497 1HG2 VAL A 979     -12.392  30.422 -19.617  1.00  0.340          H  
ATOM  15498 2HG2 VAL A 979     -11.281  29.249 -18.866  1.00  0.340          H  
ATOM  15499 3HG2 VAL A 979     -11.883  28.967 -20.519  1.00  0.340          H  
ATOM  15500  N   THR A 980     -15.164  26.074 -18.984  1.00  0.130          N  
ATOM  15501  CA  THR A 980     -16.332  25.299 -18.573  1.00  0.100          C  
ATOM  15502  C   THR A 980     -15.906  23.881 -18.205  1.00  0.090          C  
ATOM  15503  O   THR A 980     -16.329  23.360 -17.172  1.00  0.090          O  
ATOM  15504  CB  THR A 980     -17.410  25.272 -19.685  1.00  0.150          C  
ATOM  15505  OG1 THR A 980     -17.860  26.603 -19.931  1.00  0.150          O  
ATOM  15506  CG2 THR A 980     -18.605  24.400 -19.282  1.00  0.150          C  
ATOM  15507  H   THR A 980     -15.168  26.474 -19.926  1.00  0.160          H  
ATOM  15508  HA  THR A 980     -16.766  25.766 -17.690  1.00  0.120          H  
ATOM  15509  HB  THR A 980     -16.989  24.878 -20.588  1.00  0.180          H  
ATOM  15510  HG1 THR A 980     -17.154  27.113 -20.366  1.00  0.180          H  
ATOM  15511 1HG2 THR A 980     -19.339  24.411 -20.084  1.00  0.180          H  
ATOM  15512 2HG2 THR A 980     -18.283  23.372 -19.107  1.00  0.180          H  
ATOM  15513 3HG2 THR A 980     -19.054  24.796 -18.373  1.00  0.180          H  
ATOM  15514  N   TYR A 981     -15.025  23.285 -19.023  1.00  0.080          N  
ATOM  15515  CA  TYR A 981     -14.489  21.947 -18.815  1.00  0.090          C  
ATOM  15516  C   TYR A 981     -13.938  21.874 -17.422  1.00  0.100          C  
ATOM  15517  O   TYR A 981     -14.335  21.005 -16.654  1.00  0.100          O  
ATOM  15518  CB  TYR A 981     -13.379  21.655 -19.849  1.00  0.120          C  
ATOM  15519  CG  TYR A 981     -12.584  20.389 -19.696  1.00  0.120          C  
ATOM  15520  CD1 TYR A 981     -13.080  19.159 -20.107  1.00  0.120          C  
ATOM  15521  CD2 TYR A 981     -11.301  20.485 -19.167  1.00  0.120          C  
ATOM  15522  CE1 TYR A 981     -12.288  18.032 -19.975  1.00  0.120          C  
ATOM  15523  CE2 TYR A 981     -10.522  19.370 -19.041  1.00  0.120          C  
ATOM  15524  CZ  TYR A 981     -11.001  18.150 -19.438  1.00  0.120          C  
ATOM  15525  OH  TYR A 981     -10.204  17.047 -19.294  1.00  0.120          O  
ATOM  15526  H   TYR A 981     -14.746  23.784 -19.856  1.00  0.100          H  
ATOM  15527  HA  TYR A 981     -15.293  21.217 -18.910  1.00  0.110          H  
ATOM  15528 1HB  TYR A 981     -13.785  21.668 -20.847  1.00  0.150          H  
ATOM  15529 2HB  TYR A 981     -12.683  22.444 -19.809  1.00  0.150          H  
ATOM  15530  HD1 TYR A 981     -14.082  19.084 -20.530  1.00  0.150          H  
ATOM  15531  HD2 TYR A 981     -10.912  21.456 -18.852  1.00  0.150          H  
ATOM  15532  HE1 TYR A 981     -12.666  17.063 -20.291  1.00  0.150          H  
ATOM  15533  HE2 TYR A 981      -9.518  19.453 -18.626  1.00  0.150          H  
ATOM  15534  HH  TYR A 981      -9.353  17.323 -18.938  1.00  0.150          H  
ATOM  15535  N   THR A 982     -13.077  22.819 -17.062  1.00  0.120          N  
ATOM  15536  CA  THR A 982     -12.497  22.818 -15.730  1.00  0.120          C  
ATOM  15537  C   THR A 982     -13.557  22.911 -14.645  1.00  0.080          C  
ATOM  15538  O   THR A 982     -13.521  22.141 -13.681  1.00  0.080          O  
ATOM  15539  CB  THR A 982     -11.467  23.937 -15.601  1.00  0.170          C  
ATOM  15540  OG1 THR A 982     -10.426  23.656 -16.511  1.00  0.170          O  
ATOM  15541  CG2 THR A 982     -10.910  24.027 -14.184  1.00  0.170          C  
ATOM  15542  H   THR A 982     -12.787  23.519 -17.751  1.00  0.140          H  
ATOM  15543  HA  THR A 982     -11.966  21.877 -15.599  1.00  0.140          H  
ATOM  15544  HB  THR A 982     -11.925  24.889 -15.871  1.00  0.200          H  
ATOM  15545  HG1 THR A 982     -10.743  23.801 -17.418  1.00  0.200          H  
ATOM  15546 1HG2 THR A 982     -10.166  24.815 -14.141  1.00  0.200          H  
ATOM  15547 2HG2 THR A 982     -11.714  24.249 -13.475  1.00  0.200          H  
ATOM  15548 3HG2 THR A 982     -10.451  23.082 -13.913  1.00  0.200          H  
ATOM  15549  N   HIS A 983     -14.533  23.806 -14.801  1.00  0.070          N  
ATOM  15550  CA  HIS A 983     -15.579  23.960 -13.787  1.00  0.070          C  
ATOM  15551  C   HIS A 983     -16.234  22.619 -13.526  1.00  0.080          C  
ATOM  15552  O   HIS A 983     -16.362  22.172 -12.370  1.00  0.090          O  
ATOM  15553  CB  HIS A 983     -16.684  24.931 -14.262  1.00  0.100          C  
ATOM  15554  CG  HIS A 983     -17.719  25.276 -13.208  1.00  0.100          C  
ATOM  15555  ND1 HIS A 983     -17.630  26.415 -12.432  1.00  0.100          N  
ATOM  15556  CD2 HIS A 983     -18.821  24.612 -12.762  1.00  0.100          C  
ATOM  15557  CE1 HIS A 983     -18.626  26.443 -11.574  1.00  0.100          C  
ATOM  15558  NE2 HIS A 983     -19.354  25.372 -11.738  1.00  0.100          N  
ATOM  15559  H   HIS A 983     -14.505  24.438 -15.607  1.00  0.080          H  
ATOM  15560  HA  HIS A 983     -15.159  24.309 -12.848  1.00  0.080          H  
ATOM  15561 1HB  HIS A 983     -16.220  25.856 -14.610  1.00  0.120          H  
ATOM  15562 2HB  HIS A 983     -17.209  24.498 -15.106  1.00  0.120          H  
ATOM  15563  HD2 HIS A 983     -19.198  23.652 -13.127  1.00  0.120          H  
ATOM  15564  HE1 HIS A 983     -18.817  27.202 -10.836  1.00  0.120          H  
ATOM  15565  HE2 HIS A 983     -20.178  25.175 -11.143  1.00  0.120          H  
ATOM  15566  N   GLU A 984     -16.654  21.973 -14.608  1.00  0.080          N  
ATOM  15567  CA  GLU A 984     -17.356  20.727 -14.477  1.00  0.130          C  
ATOM  15568  C   GLU A 984     -16.421  19.597 -13.990  1.00  0.110          C  
ATOM  15569  O   GLU A 984     -16.826  18.786 -13.154  1.00  0.110          O  
ATOM  15570  CB  GLU A 984     -18.038  20.380 -15.792  1.00  0.160          C  
ATOM  15571  CG  GLU A 984     -19.149  21.367 -16.253  1.00  0.160          C  
ATOM  15572  CD  GLU A 984     -20.264  21.549 -15.267  1.00  0.160          C  
ATOM  15573  OE1 GLU A 984     -20.634  20.606 -14.623  1.00  0.160          O  
ATOM  15574  OE2 GLU A 984     -20.742  22.649 -15.149  1.00  0.160          O  
ATOM  15575  H   GLU A 984     -16.497  22.393 -15.531  1.00  0.100          H  
ATOM  15576  HA  GLU A 984     -18.139  20.860 -13.732  1.00  0.160          H  
ATOM  15577 1HB  GLU A 984     -17.296  20.254 -16.588  1.00  0.190          H  
ATOM  15578 2HB  GLU A 984     -18.537  19.476 -15.645  1.00  0.190          H  
ATOM  15579 1HG  GLU A 984     -18.693  22.338 -16.441  1.00  0.190          H  
ATOM  15580 2HG  GLU A 984     -19.567  21.006 -17.195  1.00  0.190          H  
ATOM  15581  N   MET A 985     -15.145  19.571 -14.415  1.00  0.100          N  
ATOM  15582  CA  MET A 985     -14.229  18.527 -13.947  1.00  0.110          C  
ATOM  15583  C   MET A 985     -14.100  18.605 -12.424  1.00  0.090          C  
ATOM  15584  O   MET A 985     -14.080  17.558 -11.757  1.00  0.100          O  
ATOM  15585  CB  MET A 985     -12.838  18.644 -14.604  1.00  0.150          C  
ATOM  15586  CG  MET A 985     -12.729  18.265 -16.130  1.00  0.150          C  
ATOM  15587  SD  MET A 985     -13.047  16.539 -16.546  1.00  0.150          S  
ATOM  15588  CE  MET A 985     -11.615  15.662 -15.975  1.00  0.150          C  
ATOM  15589  H   MET A 985     -14.835  20.241 -15.117  1.00  0.120          H  
ATOM  15590  HA  MET A 985     -14.646  17.560 -14.192  1.00  0.130          H  
ATOM  15591 1HB  MET A 985     -12.506  19.680 -14.519  1.00  0.180          H  
ATOM  15592 2HB  MET A 985     -12.129  18.037 -14.052  1.00  0.180          H  
ATOM  15593 1HG  MET A 985     -13.432  18.847 -16.691  1.00  0.180          H  
ATOM  15594 2HG  MET A 985     -11.736  18.522 -16.479  1.00  0.180          H  
ATOM  15595 1HE  MET A 985     -11.728  14.596 -16.202  1.00  0.180          H  
ATOM  15596 2HE  MET A 985     -10.727  16.040 -16.487  1.00  0.180          H  
ATOM  15597 3HE  MET A 985     -11.502  15.792 -14.901  1.00  0.180          H  
ATOM  15598  N   THR A 986     -14.014  19.833 -11.869  1.00  0.090          N  
ATOM  15599  CA  THR A 986     -13.946  20.005 -10.422  1.00  0.110          C  
ATOM  15600  C   THR A 986     -15.241  19.492  -9.788  1.00  0.110          C  
ATOM  15601  O   THR A 986     -15.217  18.666  -8.877  1.00  0.110          O  
ATOM  15602  CB  THR A 986     -13.696  21.486  -9.996  1.00  0.150          C  
ATOM  15603  OG1 THR A 986     -12.399  21.956 -10.498  1.00  0.150          O  
ATOM  15604  CG2 THR A 986     -13.716  21.568  -8.465  1.00  0.150          C  
ATOM  15605  H   THR A 986     -13.959  20.663 -12.475  1.00  0.110          H  
ATOM  15606  HA  THR A 986     -13.123  19.405 -10.040  1.00  0.130          H  
ATOM  15607  HB  THR A 986     -14.482  22.120 -10.414  1.00  0.180          H  
ATOM  15608  HG1 THR A 986     -12.281  22.958 -10.371  1.00  0.180          H  
ATOM  15609 1HG2 THR A 986     -13.561  22.580  -8.164  1.00  0.180          H  
ATOM  15610 2HG2 THR A 986     -14.677  21.235  -8.074  1.00  0.180          H  
ATOM  15611 3HG2 THR A 986     -12.927  20.937  -8.065  1.00  0.180          H  
ATOM  15612  N   HIS A 987     -16.389  19.906 -10.339  1.00  0.110          N  
ATOM  15613  CA  HIS A 987     -17.699  19.497  -9.820  1.00  0.120          C  
ATOM  15614  C   HIS A 987     -17.803  17.975  -9.705  1.00  0.140          C  
ATOM  15615  O   HIS A 987     -18.282  17.434  -8.705  1.00  0.230          O  
ATOM  15616  CB  HIS A 987     -18.826  19.955 -10.767  1.00  0.160          C  
ATOM  15617  CG  HIS A 987     -20.220  19.606 -10.311  1.00  0.160          C  
ATOM  15618  ND1 HIS A 987     -20.982  20.447  -9.537  1.00  0.160          N  
ATOM  15619  CD2 HIS A 987     -20.966  18.487 -10.495  1.00  0.160          C  
ATOM  15620  CE1 HIS A 987     -22.148  19.867  -9.276  1.00  0.160          C  
ATOM  15621  NE2 HIS A 987     -22.159  18.681  -9.845  1.00  0.160          N  
ATOM  15622  H   HIS A 987     -16.346  20.579 -11.110  1.00  0.130          H  
ATOM  15623  HA  HIS A 987     -17.860  19.931  -8.833  1.00  0.140          H  
ATOM  15624 1HB  HIS A 987     -18.763  21.037 -10.907  1.00  0.200          H  
ATOM  15625 2HB  HIS A 987     -18.691  19.502 -11.737  1.00  0.200          H  
ATOM  15626  HD2 HIS A 987     -20.671  17.598 -11.048  1.00  0.200          H  
ATOM  15627  HE1 HIS A 987     -22.959  20.296  -8.687  1.00  0.200          H  
ATOM  15628  HE2 HIS A 987     -22.920  18.017  -9.806  1.00  0.200          H  
ATOM  15629  N   ASN A 988     -17.385  17.298 -10.769  1.00  0.150          N  
ATOM  15630  CA  ASN A 988     -17.477  15.862 -10.904  1.00  0.200          C  
ATOM  15631  C   ASN A 988     -16.449  15.044 -10.093  1.00  0.200          C  
ATOM  15632  O   ASN A 988     -16.803  14.002  -9.532  1.00  0.280          O  
ATOM  15633  CB  ASN A 988     -17.342  15.558 -12.383  1.00  0.260          C  
ATOM  15634  CG  ASN A 988     -17.661  14.190 -12.768  1.00  0.260          C  
ATOM  15635  OD1 ASN A 988     -18.819  13.830 -12.672  1.00  0.260          O  
ATOM  15636  ND2 ASN A 988     -16.692  13.410 -13.169  1.00  0.260          N  
ATOM  15637  H   ASN A 988     -17.027  17.840 -11.559  1.00  0.180          H  
ATOM  15638  HA  ASN A 988     -18.469  15.562 -10.567  1.00  0.240          H  
ATOM  15639 1HB  ASN A 988     -18.019  16.216 -12.903  1.00  0.310          H  
ATOM  15640 2HB  ASN A 988     -16.331  15.803 -12.704  1.00  0.310          H  
ATOM  15641 1HD2 ASN A 988     -16.883  12.450 -13.398  1.00  0.310          H  
ATOM  15642 2HD2 ASN A 988     -15.759  13.758 -13.221  1.00  0.310          H  
ATOM  15643  N   SER A 989     -15.180  15.478 -10.035  1.00  0.160          N  
ATOM  15644  CA  SER A 989     -14.137  14.679  -9.378  1.00  0.190          C  
ATOM  15645  C   SER A 989     -13.537  15.169  -8.036  1.00  0.210          C  
ATOM  15646  O   SER A 989     -12.787  14.401  -7.398  1.00  0.270          O  
ATOM  15647  CB  SER A 989     -13.003  14.515 -10.357  1.00  0.250          C  
ATOM  15648  OG  SER A 989     -12.443  15.757 -10.653  1.00  0.250          O  
ATOM  15649  H   SER A 989     -14.907  16.336 -10.519  1.00  0.190          H  
ATOM  15650  HA  SER A 989     -14.564  13.696  -9.189  1.00  0.230          H  
ATOM  15651 1HB  SER A 989     -12.263  13.868  -9.934  1.00  0.300          H  
ATOM  15652 2HB  SER A 989     -13.367  14.049 -11.269  1.00  0.300          H  
ATOM  15653  HG  SER A 989     -13.067  16.198 -11.266  1.00  0.300          H  
ATOM  15654  N   ASP A 990     -13.877  16.379  -7.566  1.00  0.170          N  
ATOM  15655  CA  ASP A 990     -13.278  16.950  -6.350  1.00  0.170          C  
ATOM  15656  C   ASP A 990     -13.144  16.014  -5.149  1.00  0.180          C  
ATOM  15657  O   ASP A 990     -12.061  15.916  -4.556  1.00  0.260          O  
ATOM  15658  CB  ASP A 990     -14.070  18.194  -5.911  1.00  0.240          C  
ATOM  15659  CG  ASP A 990     -15.599  17.934  -5.658  1.00  0.240          C  
ATOM  15660  OD1 ASP A 990     -16.029  16.790  -5.681  1.00  0.240          O  
ATOM  15661  OD2 ASP A 990     -16.303  18.878  -5.440  1.00  0.240          O  
ATOM  15662  H   ASP A 990     -14.516  16.983  -8.097  1.00  0.200          H  
ATOM  15663  HA  ASP A 990     -12.291  17.276  -6.611  1.00  0.200          H  
ATOM  15664 1HB  ASP A 990     -13.629  18.596  -4.995  1.00  0.290          H  
ATOM  15665 2HB  ASP A 990     -13.978  18.963  -6.677  1.00  0.290          H  
ATOM  15666  N   ARG A 991     -14.198  15.268  -4.843  1.00  0.170          N  
ATOM  15667  CA  ARG A 991     -14.271  14.389  -3.674  1.00  0.210          C  
ATOM  15668  C   ARG A 991     -13.192  13.293  -3.590  1.00  0.210          C  
ATOM  15669  O   ARG A 991     -13.012  12.710  -2.523  1.00  0.300          O  
ATOM  15670  CB  ARG A 991     -15.656  13.760  -3.591  1.00  0.280          C  
ATOM  15671  CG  ARG A 991     -15.974  12.779  -4.685  1.00  0.280          C  
ATOM  15672  CD  ARG A 991     -17.390  12.324  -4.677  1.00  0.280          C  
ATOM  15673  NE  ARG A 991     -17.592  11.314  -5.709  1.00  0.280          N  
ATOM  15674  CZ  ARG A 991     -17.784  11.576  -7.020  1.00  0.280          C  
ATOM  15675  NH1 ARG A 991     -17.827  12.822  -7.435  1.00  0.280          N  
ATOM  15676  NH2 ARG A 991     -17.904  10.580  -7.880  1.00  0.280          N  
ATOM  15677  H   ARG A 991     -15.029  15.446  -5.409  1.00  0.200          H  
ATOM  15678  HA  ARG A 991     -14.159  15.021  -2.797  1.00  0.250          H  
ATOM  15679 1HB  ARG A 991     -15.768  13.249  -2.639  1.00  0.330          H  
ATOM  15680 2HB  ARG A 991     -16.406  14.553  -3.636  1.00  0.330          H  
ATOM  15681 1HG  ARG A 991     -15.745  13.234  -5.648  1.00  0.330          H  
ATOM  15682 2HG  ARG A 991     -15.380  11.910  -4.563  1.00  0.330          H  
ATOM  15683 1HD  ARG A 991     -17.615  11.872  -3.710  1.00  0.330          H  
ATOM  15684 2HD  ARG A 991     -18.065  13.158  -4.854  1.00  0.330          H  
ATOM  15685  HE  ARG A 991     -17.551  10.340  -5.423  1.00  0.330          H  
ATOM  15686 1HH1 ARG A 991     -17.744  13.586  -6.784  1.00  0.330          H  
ATOM  15687 2HH1 ARG A 991     -17.905  13.054  -8.433  1.00  0.330          H  
ATOM  15688 1HH2 ARG A 991     -17.861   9.625  -7.560  1.00  0.330          H  
ATOM  15689 2HH2 ARG A 991     -18.032  10.772  -8.864  1.00  0.330          H  
ATOM  15690  N   GLU A 992     -12.570  12.919  -4.721  1.00  0.200          N  
ATOM  15691  CA  GLU A 992     -11.511  11.892  -4.717  1.00  0.250          C  
ATOM  15692  C   GLU A 992     -10.187  12.342  -5.373  1.00  0.220          C  
ATOM  15693  O   GLU A 992      -9.129  11.790  -5.057  1.00  0.280          O  
ATOM  15694  CB  GLU A 992     -12.002  10.557  -5.313  1.00  0.330          C  
ATOM  15695  CG  GLU A 992     -13.043   9.825  -4.414  1.00  0.330          C  
ATOM  15696  CD  GLU A 992     -13.598   8.497  -4.934  1.00  0.330          C  
ATOM  15697  OE1 GLU A 992     -13.269   8.083  -6.027  1.00  0.330          O  
ATOM  15698  OE2 GLU A 992     -14.359   7.892  -4.211  1.00  0.330          O  
ATOM  15699  H   GLU A 992     -12.789  13.428  -5.578  1.00  0.240          H  
ATOM  15700  HA  GLU A 992     -11.276  11.681  -3.674  1.00  0.300          H  
ATOM  15701 1HB  GLU A 992     -12.462  10.742  -6.285  1.00  0.400          H  
ATOM  15702 2HB  GLU A 992     -11.153   9.892  -5.470  1.00  0.400          H  
ATOM  15703 1HG  GLU A 992     -12.563   9.633  -3.454  1.00  0.400          H  
ATOM  15704 2HG  GLU A 992     -13.853  10.476  -4.222  1.00  0.400          H  
ATOM  15705  N   ILE A 993     -10.253  13.299  -6.314  1.00  0.180          N  
ATOM  15706  CA  ILE A 993      -9.093  13.756  -7.093  1.00  0.210          C  
ATOM  15707  C   ILE A 993      -8.437  15.062  -6.670  1.00  0.240          C  
ATOM  15708  O   ILE A 993      -7.210  15.148  -6.625  1.00  0.450          O  
ATOM  15709  CB  ILE A 993      -9.462  13.891  -8.583  1.00  0.280          C  
ATOM  15710  CG1 ILE A 993      -9.913  12.511  -9.172  1.00  0.280          C  
ATOM  15711  CG2 ILE A 993      -8.331  14.518  -9.358  1.00  0.280          C  
ATOM  15712  CD1 ILE A 993      -8.896  11.384  -9.100  1.00  0.280          C  
ATOM  15713  H   ILE A 993     -11.159  13.708  -6.533  1.00  0.220          H  
ATOM  15714  HA  ILE A 993      -8.319  13.003  -6.993  1.00  0.250          H  
ATOM  15715  HB  ILE A 993     -10.329  14.545  -8.673  1.00  0.340          H  
ATOM  15716 1HG1 ILE A 993     -10.812  12.187  -8.650  1.00  0.340          H  
ATOM  15717 2HG1 ILE A 993     -10.155  12.657 -10.225  1.00  0.340          H  
ATOM  15718 1HG2 ILE A 993      -8.621  14.612 -10.401  1.00  0.340          H  
ATOM  15719 2HG2 ILE A 993      -8.081  15.506  -8.992  1.00  0.340          H  
ATOM  15720 3HG2 ILE A 993      -7.476  13.880  -9.253  1.00  0.340          H  
ATOM  15721 1HD1 ILE A 993      -9.327  10.509  -9.549  1.00  0.340          H  
ATOM  15722 2HD1 ILE A 993      -7.992  11.645  -9.637  1.00  0.340          H  
ATOM  15723 3HD1 ILE A 993      -8.645  11.157  -8.071  1.00  0.340          H  
ATOM  15724  N   TYR A 994      -9.218  16.112  -6.486  1.00  0.160          N  
ATOM  15725  CA  TYR A 994      -8.630  17.393  -6.128  1.00  0.160          C  
ATOM  15726  C   TYR A 994      -8.307  17.427  -4.654  1.00  0.150          C  
ATOM  15727  O   TYR A 994      -7.290  17.985  -4.243  1.00  0.200          O  
ATOM  15728  CB  TYR A 994      -9.529  18.549  -6.517  1.00  0.220          C  
ATOM  15729  CG  TYR A 994      -9.573  18.792  -8.012  1.00  0.220          C  
ATOM  15730  CD1 TYR A 994     -10.459  18.111  -8.829  1.00  0.220          C  
ATOM  15731  CD2 TYR A 994      -8.724  19.726  -8.562  1.00  0.220          C  
ATOM  15732  CE1 TYR A 994     -10.471  18.363 -10.173  1.00  0.220          C  
ATOM  15733  CE2 TYR A 994      -8.735  19.978  -9.900  1.00  0.220          C  
ATOM  15734  CZ  TYR A 994      -9.607  19.297 -10.709  1.00  0.220          C  
ATOM  15735  OH  TYR A 994      -9.625  19.535 -12.058  1.00  0.220          O  
ATOM  15736  H   TYR A 994     -10.216  15.997  -6.562  1.00  0.190          H  
ATOM  15737  HA  TYR A 994      -7.703  17.503  -6.664  1.00  0.190          H  
ATOM  15738 1HB  TYR A 994     -10.519  18.403  -6.140  1.00  0.270          H  
ATOM  15739 2HB  TYR A 994      -9.138  19.446  -6.044  1.00  0.270          H  
ATOM  15740  HD1 TYR A 994     -11.138  17.375  -8.431  1.00  0.270          H  
ATOM  15741  HD2 TYR A 994      -8.041  20.267  -7.925  1.00  0.270          H  
ATOM  15742  HE1 TYR A 994     -11.160  17.829 -10.819  1.00  0.270          H  
ATOM  15743  HE2 TYR A 994      -8.055  20.717 -10.322  1.00  0.270          H  
ATOM  15744  HH  TYR A 994     -10.309  18.989 -12.458  1.00  0.270          H  
ATOM  15745  N   LEU A 995      -9.173  16.837  -3.853  1.00  0.120          N  
ATOM  15746  CA  LEU A 995      -8.962  16.782  -2.420  1.00  0.120          C  
ATOM  15747  C   LEU A 995      -8.067  15.562  -2.167  1.00  0.160          C  
ATOM  15748  O   LEU A 995      -8.052  14.629  -2.964  1.00  0.370          O  
ATOM  15749  CB  LEU A 995     -10.325  16.715  -1.720  1.00  0.170          C  
ATOM  15750  CG  LEU A 995     -11.299  17.940  -2.032  1.00  0.170          C  
ATOM  15751  CD1 LEU A 995     -12.662  17.686  -1.378  1.00  0.170          C  
ATOM  15752  CD2 LEU A 995     -10.696  19.268  -1.537  1.00  0.170          C  
ATOM  15753  H   LEU A 995     -10.031  16.429  -4.236  1.00  0.140          H  
ATOM  15754  HA  LEU A 995      -8.421  17.666  -2.095  1.00  0.140          H  
ATOM  15755 1HB  LEU A 995     -10.838  15.801  -2.042  1.00  0.200          H  
ATOM  15756 2HB  LEU A 995     -10.178  16.655  -0.645  1.00  0.200          H  
ATOM  15757  HG  LEU A 995     -11.451  18.005  -3.108  1.00  0.200          H  
ATOM  15758 1HD1 LEU A 995     -13.336  18.504  -1.611  1.00  0.200          H  
ATOM  15759 2HD1 LEU A 995     -13.072  16.759  -1.761  1.00  0.200          H  
ATOM  15760 3HD1 LEU A 995     -12.548  17.602  -0.311  1.00  0.200          H  
ATOM  15761 1HD2 LEU A 995     -11.383  20.076  -1.777  1.00  0.200          H  
ATOM  15762 2HD2 LEU A 995     -10.553  19.228  -0.470  1.00  0.200          H  
ATOM  15763 3HD2 LEU A 995      -9.745  19.463  -2.025  1.00  0.200          H  
ATOM  15764  N   GLY A 996      -7.324  15.528  -1.063  1.00  0.170          N  
ATOM  15765  CA  GLY A 996      -6.382  14.425  -0.809  1.00  0.150          C  
ATOM  15766  C   GLY A 996      -6.982  13.098  -0.331  1.00  0.330          C  
ATOM  15767  O   GLY A 996      -6.497  12.504   0.626  1.00  0.730          O  
ATOM  15768  H   GLY A 996      -7.386  16.281  -0.398  1.00  0.200          H  
ATOM  15769 1HA  GLY A 996      -5.820  14.245  -1.725  1.00  0.180          H  
ATOM  15770 2HA  GLY A 996      -5.650  14.761  -0.074  1.00  0.180          H  
ATOM  15771  N   GLY A 997      -7.988  12.605  -1.039  1.00  0.230          N  
ATOM  15772  CA  GLY A 997      -8.662  11.348  -0.705  1.00  0.300          C  
ATOM  15773  C   GLY A 997      -9.797  11.471   0.320  1.00  0.270          C  
ATOM  15774  O   GLY A 997     -10.364  10.464   0.749  1.00  0.410          O  
ATOM  15775  H   GLY A 997      -8.266  13.146  -1.860  1.00  0.280          H  
ATOM  15776 1HA  GLY A 997      -9.065  10.923  -1.625  1.00  0.360          H  
ATOM  15777 2HA  GLY A 997      -7.922  10.640  -0.336  1.00  0.360          H  
ATOM  15778  N   TYR A 998     -10.123  12.692   0.707  1.00  0.160          N  
ATOM  15779  CA  TYR A 998     -11.182  12.963   1.669  1.00  0.140          C  
ATOM  15780  C   TYR A 998     -12.263  13.709   0.908  1.00  0.130          C  
ATOM  15781  O   TYR A 998     -11.948  14.456  -0.013  1.00  0.170          O  
ATOM  15782  CB  TYR A 998     -10.664  13.808   2.824  1.00  0.200          C  
ATOM  15783  CG  TYR A 998      -9.598  13.179   3.647  1.00  0.200          C  
ATOM  15784  CD1 TYR A 998      -8.275  13.374   3.298  1.00  0.200          C  
ATOM  15785  CD2 TYR A 998      -9.922  12.428   4.757  1.00  0.200          C  
ATOM  15786  CE1 TYR A 998      -7.278  12.821   4.053  1.00  0.200          C  
ATOM  15787  CE2 TYR A 998      -8.920  11.875   5.521  1.00  0.200          C  
ATOM  15788  CZ  TYR A 998      -7.600  12.069   5.169  1.00  0.200          C  
ATOM  15789  OH  TYR A 998      -6.602  11.527   5.939  1.00  0.200          O  
ATOM  15790  H   TYR A 998      -9.611  13.464   0.314  1.00  0.190          H  
ATOM  15791  HA  TYR A 998     -11.598  12.028   2.041  1.00  0.170          H  
ATOM  15792 1HB  TYR A 998     -10.266  14.715   2.433  1.00  0.240          H  
ATOM  15793 2HB  TYR A 998     -11.492  14.071   3.481  1.00  0.240          H  
ATOM  15794  HD1 TYR A 998      -8.024  13.969   2.422  1.00  0.240          H  
ATOM  15795  HD2 TYR A 998     -10.966  12.280   5.033  1.00  0.240          H  
ATOM  15796  HE1 TYR A 998      -6.237  12.979   3.775  1.00  0.240          H  
ATOM  15797  HE2 TYR A 998      -9.168  11.286   6.404  1.00  0.240          H  
ATOM  15798  HH  TYR A 998      -6.989  11.166   6.740  1.00  0.240          H  
ATOM  15799  N   GLY A 999     -13.524  13.554   1.297  1.00  0.130          N  
ATOM  15800  CA  GLY A 999     -14.595  14.220   0.563  1.00  0.140          C  
ATOM  15801  C   GLY A 999     -14.734  15.686   0.926  1.00  0.140          C  
ATOM  15802  O   GLY A 999     -13.910  16.244   1.633  1.00  0.180          O  
ATOM  15803  H   GLY A 999     -13.737  12.953   2.077  1.00  0.160          H  
ATOM  15804 1HA  GLY A 999     -14.401  14.123  -0.506  1.00  0.170          H  
ATOM  15805 2HA  GLY A 999     -15.536  13.708   0.760  1.00  0.170          H  
ATOM  15806  N   ARG A1000     -15.774  16.326   0.432  1.00  0.180          N  
ATOM  15807  CA  ARG A1000     -15.941  17.747   0.697  1.00  0.230          C  
ATOM  15808  C   ARG A1000     -16.416  18.021   2.118  1.00  0.190          C  
ATOM  15809  O   ARG A1000     -17.201  17.251   2.675  1.00  0.200          O  
ATOM  15810  CB  ARG A1000     -16.984  18.356  -0.238  1.00  0.300          C  
ATOM  15811  CG  ARG A1000     -16.603  18.509  -1.707  1.00  0.300          C  
ATOM  15812  CD  ARG A1000     -17.723  19.158  -2.512  1.00  0.300          C  
ATOM  15813  NE  ARG A1000     -18.806  18.241  -2.817  1.00  0.300          N  
ATOM  15814  CZ  ARG A1000     -20.044  18.217  -2.260  1.00  0.300          C  
ATOM  15815  NH1 ARG A1000     -20.434  19.069  -1.317  1.00  0.300          N  
ATOM  15816  NH2 ARG A1000     -20.894  17.296  -2.681  1.00  0.300          N  
ATOM  15817  H   ARG A1000     -16.447  15.828  -0.130  1.00  0.220          H  
ATOM  15818  HA  ARG A1000     -14.984  18.250   0.555  1.00  0.280          H  
ATOM  15819 1HB  ARG A1000     -17.883  17.752  -0.196  1.00  0.360          H  
ATOM  15820 2HB  ARG A1000     -17.253  19.350   0.135  1.00  0.360          H  
ATOM  15821 1HG  ARG A1000     -15.715  19.120  -1.801  1.00  0.360          H  
ATOM  15822 2HG  ARG A1000     -16.407  17.528  -2.143  1.00  0.360          H  
ATOM  15823 1HD  ARG A1000     -18.137  19.982  -1.947  1.00  0.360          H  
ATOM  15824 2HD  ARG A1000     -17.330  19.543  -3.440  1.00  0.360          H  
ATOM  15825  HE  ARG A1000     -18.611  17.550  -3.541  1.00  0.360          H  
ATOM  15826 1HH1 ARG A1000     -19.823  19.816  -0.947  1.00  0.360          H  
ATOM  15827 2HH1 ARG A1000     -21.362  19.003  -0.933  1.00  0.360          H  
ATOM  15828 1HH2 ARG A1000     -20.611  16.642  -3.400  1.00  0.360          H  
ATOM  15829 2HH2 ARG A1000     -21.822  17.245  -2.290  1.00  0.360          H  
ATOM  15830  N   ARG A1001     -16.023  19.179   2.648  1.00  0.230          N  
ATOM  15831  CA  ARG A1001     -16.553  19.674   3.910  1.00  0.230          C  
ATOM  15832  C   ARG A1001     -18.071  19.602   3.850  1.00  0.210          C  
ATOM  15833  O   ARG A1001     -18.697  20.055   2.891  1.00  0.270          O  
ATOM  15834  CB  ARG A1001     -16.047  21.082   4.170  1.00  0.320          C  
ATOM  15835  CG  ARG A1001     -16.593  21.777   5.393  1.00  0.320          C  
ATOM  15836  CD  ARG A1001     -15.996  23.126   5.574  1.00  0.320          C  
ATOM  15837  NE  ARG A1001     -14.638  23.089   6.102  1.00  0.320          N  
ATOM  15838  CZ  ARG A1001     -14.372  23.037   7.413  1.00  0.320          C  
ATOM  15839  NH1 ARG A1001     -15.374  22.996   8.255  1.00  0.320          N  
ATOM  15840  NH2 ARG A1001     -13.126  23.036   7.792  1.00  0.320          N  
ATOM  15841  H   ARG A1001     -15.303  19.726   2.174  1.00  0.280          H  
ATOM  15842  HA  ARG A1001     -16.218  19.037   4.721  1.00  0.280          H  
ATOM  15843 1HB  ARG A1001     -14.963  21.067   4.254  1.00  0.390          H  
ATOM  15844 2HB  ARG A1001     -16.297  21.693   3.313  1.00  0.390          H  
ATOM  15845 1HG  ARG A1001     -17.662  21.921   5.284  1.00  0.390          H  
ATOM  15846 2HG  ARG A1001     -16.388  21.173   6.277  1.00  0.390          H  
ATOM  15847 1HD  ARG A1001     -15.940  23.588   4.633  1.00  0.390          H  
ATOM  15848 2HD  ARG A1001     -16.622  23.741   6.220  1.00  0.390          H  
ATOM  15849  HE  ARG A1001     -13.818  23.124   5.467  1.00  0.390          H  
ATOM  15850 1HH1 ARG A1001     -16.300  22.996   7.896  1.00  0.390          H  
ATOM  15851 2HH1 ARG A1001     -15.262  22.957   9.268  1.00  0.390          H  
ATOM  15852 1HH2 ARG A1001     -12.413  23.069   7.053  1.00  0.390          H  
ATOM  15853 2HH2 ARG A1001     -12.877  23.011   8.768  1.00  0.390          H  
ATOM  15854  N   SER A1002     -18.681  19.091   4.911  1.00  0.190          N  
ATOM  15855  CA  SER A1002     -20.123  18.884   4.920  1.00  0.280          C  
ATOM  15856  C   SER A1002     -20.991  20.119   4.699  1.00  0.440          C  
ATOM  15857  O   SER A1002     -22.114  19.990   4.227  1.00  1.260          O  
ATOM  15858  CB  SER A1002     -20.520  18.220   6.225  1.00  0.360          C  
ATOM  15859  OG  SER A1002     -20.293  19.072   7.316  1.00  0.360          O  
ATOM  15860  H   SER A1002     -18.144  18.781   5.707  1.00  0.230          H  
ATOM  15861  HA  SER A1002     -20.344  18.183   4.112  1.00  0.340          H  
ATOM  15862 1HB  SER A1002     -21.574  17.949   6.185  1.00  0.430          H  
ATOM  15863 2HB  SER A1002     -19.951  17.300   6.353  1.00  0.430          H  
ATOM  15864  HG  SER A1002     -20.587  18.585   8.094  1.00  0.430          H  
ATOM  15865  N   GLY A1003     -20.508  21.321   4.997  1.00  0.400          N  
ATOM  15866  CA  GLY A1003     -21.322  22.508   4.749  1.00  0.270          C  
ATOM  15867  C   GLY A1003     -20.986  23.241   3.443  1.00  0.220          C  
ATOM  15868  O   GLY A1003     -21.546  24.304   3.179  1.00  0.280          O  
ATOM  15869  H   GLY A1003     -19.602  21.418   5.424  1.00  0.480          H  
ATOM  15870 1HA  GLY A1003     -22.370  22.216   4.729  1.00  0.320          H  
ATOM  15871 2HA  GLY A1003     -21.232  23.190   5.581  1.00  0.320          H  
ATOM  15872  N   LEU A1004     -20.079  22.716   2.624  1.00  0.190          N  
ATOM  15873  CA  LEU A1004     -19.712  23.410   1.387  1.00  0.220          C  
ATOM  15874  C   LEU A1004     -20.159  22.607   0.188  1.00  0.270          C  
ATOM  15875  O   LEU A1004     -19.759  21.451   0.014  1.00  0.460          O  
ATOM  15876  CB  LEU A1004     -18.210  23.677   1.307  1.00  0.300          C  
ATOM  15877  CG  LEU A1004     -17.600  24.584   2.383  1.00  0.300          C  
ATOM  15878  CD1 LEU A1004     -16.105  24.618   2.172  1.00  0.300          C  
ATOM  15879  CD2 LEU A1004     -18.179  26.021   2.275  1.00  0.300          C  
ATOM  15880  H   LEU A1004     -19.660  21.804   2.838  1.00  0.230          H  
ATOM  15881  HA  LEU A1004     -20.236  24.359   1.342  1.00  0.260          H  
ATOM  15882 1HB  LEU A1004     -17.693  22.715   1.356  1.00  0.360          H  
ATOM  15883 2HB  LEU A1004     -17.997  24.127   0.338  1.00  0.360          H  
ATOM  15884  HG  LEU A1004     -17.812  24.180   3.363  1.00  0.360          H  
ATOM  15885 1HD1 LEU A1004     -15.634  25.258   2.916  1.00  0.360          H  
ATOM  15886 2HD1 LEU A1004     -15.684  23.622   2.235  1.00  0.360          H  
ATOM  15887 3HD1 LEU A1004     -15.923  25.005   1.214  1.00  0.360          H  
ATOM  15888 1HD2 LEU A1004     -17.718  26.660   3.026  1.00  0.360          H  
ATOM  15889 2HD2 LEU A1004     -17.973  26.426   1.296  1.00  0.360          H  
ATOM  15890 3HD2 LEU A1004     -19.251  26.019   2.430  1.00  0.360          H  
ATOM  15891  N   GLY A1005     -20.998  23.219  -0.639  1.00  0.170          N  
ATOM  15892  CA  GLY A1005     -21.542  22.505  -1.775  1.00  0.200          C  
ATOM  15893  C   GLY A1005     -20.539  22.494  -2.920  1.00  0.170          C  
ATOM  15894  O   GLY A1005     -19.560  23.238  -2.878  1.00  0.150          O  
ATOM  15895  H   GLY A1005     -21.249  24.183  -0.460  1.00  0.200          H  
ATOM  15896 1HA  GLY A1005     -21.774  21.497  -1.451  1.00  0.240          H  
ATOM  15897 2HA  GLY A1005     -22.473  22.975  -2.087  1.00  0.240          H  
ATOM  15898  N   PRO A1006     -20.829  21.772  -4.017  1.00  0.220          N  
ATOM  15899  CA  PRO A1006     -19.991  21.609  -5.200  1.00  0.240          C  
ATOM  15900  C   PRO A1006     -19.583  22.897  -5.925  1.00  0.200          C  
ATOM  15901  O   PRO A1006     -18.534  22.924  -6.581  1.00  0.260          O  
ATOM  15902  CB  PRO A1006     -20.898  20.797  -6.129  1.00  0.360          C  
ATOM  15903  CG  PRO A1006     -21.850  20.070  -5.230  1.00  0.360          C  
ATOM  15904  CD  PRO A1006     -22.114  21.029  -4.096  1.00  0.360          C  
ATOM  15905  HA  PRO A1006     -19.097  21.026  -4.928  1.00  0.290          H  
ATOM  15906 1HB  PRO A1006     -21.403  21.479  -6.834  1.00  0.430          H  
ATOM  15907 2HB  PRO A1006     -20.282  20.111  -6.738  1.00  0.430          H  
ATOM  15908 1HG  PRO A1006     -22.764  19.808  -5.789  1.00  0.430          H  
ATOM  15909 2HG  PRO A1006     -21.396  19.126  -4.909  1.00  0.430          H  
ATOM  15910 1HD  PRO A1006     -22.943  21.711  -4.342  1.00  0.430          H  
ATOM  15911 2HD  PRO A1006     -22.318  20.434  -3.210  1.00  0.430          H  
ATOM  15912  N   GLU A1007     -20.364  23.980  -5.788  1.00  0.160          N  
ATOM  15913  CA  GLU A1007     -20.009  25.191  -6.504  1.00  0.200          C  
ATOM  15914  C   GLU A1007     -18.932  25.946  -5.755  1.00  0.140          C  
ATOM  15915  O   GLU A1007     -18.187  26.725  -6.351  1.00  0.200          O  
ATOM  15916  CB  GLU A1007     -21.218  26.097  -6.756  1.00  0.260          C  
ATOM  15917  CG  GLU A1007     -22.331  25.481  -7.643  1.00  0.260          C  
ATOM  15918  CD  GLU A1007     -21.917  25.180  -9.077  1.00  0.260          C  
ATOM  15919  OE1 GLU A1007     -20.815  25.488  -9.437  1.00  0.260          O  
ATOM  15920  OE2 GLU A1007     -22.741  24.725  -9.839  1.00  0.260          O  
ATOM  15921  H   GLU A1007     -21.221  24.007  -5.238  1.00  0.190          H  
ATOM  15922  HA  GLU A1007     -19.602  24.906  -7.473  1.00  0.240          H  
ATOM  15923 1HB  GLU A1007     -21.656  26.405  -5.814  1.00  0.320          H  
ATOM  15924 2HB  GLU A1007     -20.885  27.009  -7.255  1.00  0.320          H  
ATOM  15925 1HG  GLU A1007     -22.658  24.552  -7.182  1.00  0.320          H  
ATOM  15926 2HG  GLU A1007     -23.181  26.169  -7.649  1.00  0.320          H  
ATOM  15927  N   PHE A1008     -18.791  25.704  -4.442  1.00  0.130          N  
ATOM  15928  CA  PHE A1008     -17.772  26.414  -3.675  1.00  0.120          C  
ATOM  15929  C   PHE A1008     -16.419  26.209  -4.317  1.00  0.120          C  
ATOM  15930  O   PHE A1008     -15.668  27.159  -4.588  1.00  0.140          O  
ATOM  15931  CB  PHE A1008     -17.698  25.878  -2.242  1.00  0.170          C  
ATOM  15932  CG  PHE A1008     -16.543  26.418  -1.436  1.00  0.170          C  
ATOM  15933  CD1 PHE A1008     -16.629  27.612  -0.788  1.00  0.170          C  
ATOM  15934  CD2 PHE A1008     -15.361  25.706  -1.332  1.00  0.170          C  
ATOM  15935  CE1 PHE A1008     -15.588  28.083  -0.039  1.00  0.170          C  
ATOM  15936  CE2 PHE A1008     -14.323  26.170  -0.601  1.00  0.170          C  
ATOM  15937  CZ  PHE A1008     -14.424  27.366   0.060  1.00  0.170          C  
ATOM  15938  H   PHE A1008     -19.369  25.021  -3.949  1.00  0.160          H  
ATOM  15939  HA  PHE A1008     -18.013  27.460  -3.643  1.00  0.140          H  
ATOM  15940 1HB  PHE A1008     -18.622  26.139  -1.718  1.00  0.210          H  
ATOM  15941 2HB  PHE A1008     -17.639  24.805  -2.242  1.00  0.210          H  
ATOM  15942  HD1 PHE A1008     -17.548  28.184  -0.861  1.00  0.210          H  
ATOM  15943  HD2 PHE A1008     -15.264  24.766  -1.832  1.00  0.210          H  
ATOM  15944  HE1 PHE A1008     -15.701  29.026   0.473  1.00  0.210          H  
ATOM  15945  HE2 PHE A1008     -13.421  25.582  -0.540  1.00  0.210          H  
ATOM  15946  HZ  PHE A1008     -13.591  27.743   0.657  1.00  0.210          H  
ATOM  15947  N   TYR A1009     -16.155  24.947  -4.580  1.00  0.130          N  
ATOM  15948  CA  TYR A1009     -14.929  24.422  -5.110  1.00  0.170          C  
ATOM  15949  C   TYR A1009     -14.771  24.745  -6.583  1.00  0.230          C  
ATOM  15950  O   TYR A1009     -13.669  25.071  -7.029  1.00  0.680          O  
ATOM  15951  CB  TYR A1009     -14.975  22.905  -4.926  1.00  0.220          C  
ATOM  15952  CG  TYR A1009     -15.030  22.489  -3.486  1.00  0.220          C  
ATOM  15953  CD1 TYR A1009     -16.269  22.434  -2.855  1.00  0.220          C  
ATOM  15954  CD2 TYR A1009     -13.894  22.155  -2.795  1.00  0.220          C  
ATOM  15955  CE1 TYR A1009     -16.359  22.098  -1.542  1.00  0.220          C  
ATOM  15956  CE2 TYR A1009     -13.998  21.789  -1.469  1.00  0.220          C  
ATOM  15957  CZ  TYR A1009     -15.221  21.779  -0.844  1.00  0.220          C  
ATOM  15958  OH  TYR A1009     -15.321  21.433   0.470  1.00  0.220          O  
ATOM  15959  H   TYR A1009     -16.875  24.281  -4.337  1.00  0.160          H  
ATOM  15960  HA  TYR A1009     -14.093  24.863  -4.561  1.00  0.200          H  
ATOM  15961 1HB  TYR A1009     -15.860  22.504  -5.429  1.00  0.270          H  
ATOM  15962 2HB  TYR A1009     -14.106  22.450  -5.384  1.00  0.270          H  
ATOM  15963  HD1 TYR A1009     -17.178  22.676  -3.402  1.00  0.270          H  
ATOM  15964  HD2 TYR A1009     -12.923  22.179  -3.292  1.00  0.270          H  
ATOM  15965  HE1 TYR A1009     -17.337  22.076  -1.055  1.00  0.270          H  
ATOM  15966  HE2 TYR A1009     -13.115  21.513  -0.907  1.00  0.270          H  
ATOM  15967  HH  TYR A1009     -14.458  21.117   0.790  1.00  0.270          H  
ATOM  15968  N   ALA A1010     -15.866  24.655  -7.352  1.00  0.230          N  
ATOM  15969  CA  ALA A1010     -15.778  24.873  -8.789  1.00  0.190          C  
ATOM  15970  C   ALA A1010     -15.807  26.341  -9.263  1.00  0.190          C  
ATOM  15971  O   ALA A1010     -15.161  26.652 -10.247  1.00  0.270          O  
ATOM  15972  CB  ALA A1010     -16.898  24.098  -9.462  1.00  0.280          C  
ATOM  15973  H   ALA A1010     -16.763  24.355  -6.952  1.00  0.280          H  
ATOM  15974  HA  ALA A1010     -14.830  24.455  -9.123  1.00  0.230          H  
ATOM  15975 1HB  ALA A1010     -16.797  24.191 -10.539  1.00  0.340          H  
ATOM  15976 2HB  ALA A1010     -16.837  23.048  -9.181  1.00  0.340          H  
ATOM  15977 3HB  ALA A1010     -17.860  24.500  -9.147  1.00  0.340          H  
ATOM  15978  N   LYS A1011     -16.556  27.252  -8.637  1.00  0.150          N  
ATOM  15979  CA  LYS A1011     -16.592  28.604  -9.207  1.00  0.180          C  
ATOM  15980  C   LYS A1011     -15.407  29.478  -8.814  1.00  0.210          C  
ATOM  15981  O   LYS A1011     -14.854  30.199  -9.651  1.00  0.300          O  
ATOM  15982  CB  LYS A1011     -17.901  29.330  -8.857  1.00  0.240          C  
ATOM  15983  CG  LYS A1011     -18.035  30.767  -9.451  1.00  0.240          C  
ATOM  15984  CD  LYS A1011     -18.063  30.810 -11.010  1.00  0.240          C  
ATOM  15985  CE  LYS A1011     -18.350  32.247 -11.519  1.00  0.240          C  
ATOM  15986  NZ  LYS A1011     -18.282  32.384 -13.043  1.00  0.240          N  
ATOM  15987  H   LYS A1011     -17.109  27.011  -7.813  1.00  0.180          H  
ATOM  15988  HA  LYS A1011     -16.563  28.494 -10.290  1.00  0.220          H  
ATOM  15989 1HB  LYS A1011     -18.753  28.742  -9.172  1.00  0.290          H  
ATOM  15990 2HB  LYS A1011     -17.972  29.428  -7.770  1.00  0.290          H  
ATOM  15991 1HG  LYS A1011     -18.941  31.221  -9.077  1.00  0.290          H  
ATOM  15992 2HG  LYS A1011     -17.214  31.360  -9.106  1.00  0.290          H  
ATOM  15993 1HD  LYS A1011     -17.091  30.504 -11.406  1.00  0.290          H  
ATOM  15994 2HD  LYS A1011     -18.822  30.129 -11.393  1.00  0.290          H  
ATOM  15995 1HE  LYS A1011     -19.348  32.526 -11.190  1.00  0.290          H  
ATOM  15996 2HE  LYS A1011     -17.630  32.932 -11.073  1.00  0.290          H  
ATOM  15997 1HZ  LYS A1011     -18.486  33.333 -13.307  1.00  0.290          H  
ATOM  15998 2HZ  LYS A1011     -17.346  32.171 -13.425  1.00  0.290          H  
ATOM  15999 3HZ  LYS A1011     -18.948  31.775 -13.477  1.00  0.290          H  
ATOM  16000  N   GLY A1012     -15.078  29.498  -7.531  1.00  0.210          N  
ATOM  16001  CA  GLY A1012     -14.043  30.410  -7.081  1.00  0.260          C  
ATOM  16002  C   GLY A1012     -12.679  29.834  -6.704  1.00  0.430          C  
ATOM  16003  O   GLY A1012     -11.763  30.621  -6.524  1.00  1.120          O  
ATOM  16004  H   GLY A1012     -15.574  28.885  -6.893  1.00  0.250          H  
ATOM  16005 1HA  GLY A1012     -13.878  31.142  -7.868  1.00  0.310          H  
ATOM  16006 2HA  GLY A1012     -14.438  30.985  -6.252  1.00  0.310          H  
ATOM  16007  N   LEU A1013     -12.509  28.517  -6.540  1.00  0.240          N  
ATOM  16008  CA  LEU A1013     -11.172  28.050  -6.135  1.00  0.160          C  
ATOM  16009  C   LEU A1013     -10.447  27.215  -7.177  1.00  0.450          C  
ATOM  16010  O   LEU A1013      -9.445  27.641  -7.759  1.00  1.530          O  
ATOM  16011  CB  LEU A1013     -11.205  27.202  -4.849  1.00  0.260          C  
ATOM  16012  CG  LEU A1013     -11.679  27.855  -3.540  1.00  0.260          C  
ATOM  16013  CD1 LEU A1013     -11.623  26.819  -2.457  1.00  0.260          C  
ATOM  16014  CD2 LEU A1013     -10.815  29.044  -3.179  1.00  0.260          C  
ATOM  16015  H   LEU A1013     -13.267  27.868  -6.721  1.00  0.290          H  
ATOM  16016  HA  LEU A1013     -10.543  28.915  -5.959  1.00  0.190          H  
ATOM  16017 1HB  LEU A1013     -11.862  26.351  -5.025  1.00  0.310          H  
ATOM  16018 2HB  LEU A1013     -10.198  26.815  -4.674  1.00  0.310          H  
ATOM  16019  HG  LEU A1013     -12.712  28.173  -3.647  1.00  0.310          H  
ATOM  16020 1HD1 LEU A1013     -11.960  27.264  -1.534  1.00  0.310          H  
ATOM  16021 2HD1 LEU A1013     -12.262  25.976  -2.722  1.00  0.310          H  
ATOM  16022 3HD1 LEU A1013     -10.598  26.472  -2.333  1.00  0.310          H  
ATOM  16023 1HD2 LEU A1013     -11.145  29.480  -2.256  1.00  0.310          H  
ATOM  16024 2HD2 LEU A1013      -9.782  28.736  -3.073  1.00  0.310          H  
ATOM  16025 3HD2 LEU A1013     -10.892  29.779  -3.952  1.00  0.310          H  
ATOM  16026  N   LEU A1014     -10.942  26.023  -7.450  1.00  0.480          N  
ATOM  16027  CA  LEU A1014     -10.279  25.096  -8.363  1.00  0.210          C  
ATOM  16028  C   LEU A1014     -10.761  25.381  -9.773  1.00  0.150          C  
ATOM  16029  O   LEU A1014     -11.484  24.575 -10.381  1.00  0.160          O  
ATOM  16030  CB  LEU A1014     -10.627  23.677  -7.909  1.00  0.400          C  
ATOM  16031  CG  LEU A1014     -10.189  23.282  -6.445  1.00  0.400          C  
ATOM  16032  CD1 LEU A1014     -10.792  21.941  -6.094  1.00  0.400          C  
ATOM  16033  CD2 LEU A1014      -8.655  23.185  -6.364  1.00  0.400          C  
ATOM  16034  H   LEU A1014     -11.828  25.725  -7.032  1.00  0.580          H  
ATOM  16035  HA  LEU A1014      -9.205  25.258  -8.327  1.00  0.250          H  
ATOM  16036 1HB  LEU A1014     -11.683  23.595  -7.949  1.00  0.480          H  
ATOM  16037 2HB  LEU A1014     -10.194  22.958  -8.609  1.00  0.480          H  
ATOM  16038  HG  LEU A1014     -10.548  24.023  -5.731  1.00  0.480          H  
ATOM  16039 1HD1 LEU A1014     -10.491  21.648  -5.087  1.00  0.480          H  
ATOM  16040 2HD1 LEU A1014     -11.872  22.010  -6.141  1.00  0.480          H  
ATOM  16041 3HD1 LEU A1014     -10.453  21.220  -6.801  1.00  0.480          H  
ATOM  16042 1HD2 LEU A1014      -8.373  22.896  -5.357  1.00  0.480          H  
ATOM  16043 2HD2 LEU A1014      -8.294  22.438  -7.064  1.00  0.480          H  
ATOM  16044 3HD2 LEU A1014      -8.203  24.144  -6.597  1.00  0.480          H  
ATOM  16045  N   GLN A1015     -10.391  26.575 -10.260  1.00  0.130          N  
ATOM  16046  CA  GLN A1015     -10.916  27.075 -11.523  1.00  0.200          C  
ATOM  16047  C   GLN A1015     -10.089  28.102 -12.312  1.00  0.140          C  
ATOM  16048  O   GLN A1015      -9.615  29.107 -11.779  1.00  0.150          O  
ATOM  16049  CB  GLN A1015     -12.297  27.642 -11.215  1.00  0.250          C  
ATOM  16050  CG  GLN A1015     -13.035  28.289 -12.344  1.00  0.250          C  
ATOM  16051  CD  GLN A1015     -13.370  27.338 -13.447  1.00  0.250          C  
ATOM  16052  OE1 GLN A1015     -13.915  26.291 -13.213  1.00  0.250          O  
ATOM  16053  NE2 GLN A1015     -13.036  27.685 -14.657  1.00  0.250          N  
ATOM  16054  H   GLN A1015      -9.781  27.143  -9.662  1.00  0.160          H  
ATOM  16055  HA  GLN A1015     -11.051  26.212 -12.170  1.00  0.240          H  
ATOM  16056 1HB  GLN A1015     -12.908  26.831 -10.862  1.00  0.300          H  
ATOM  16057 2HB  GLN A1015     -12.228  28.365 -10.400  1.00  0.300          H  
ATOM  16058 1HG  GLN A1015     -13.980  28.661 -11.939  1.00  0.300          H  
ATOM  16059 2HG  GLN A1015     -12.471  29.113 -12.723  1.00  0.300          H  
ATOM  16060 1HE2 GLN A1015     -13.256  27.070 -15.447  1.00  0.300          H  
ATOM  16061 2HE2 GLN A1015     -12.559  28.583 -14.783  1.00  0.300          H  
ATOM  16062  N   ALA A1016      -9.986  27.851 -13.620  1.00  0.130          N  
ATOM  16063  CA  ALA A1016      -9.393  28.742 -14.616  1.00  0.100          C  
ATOM  16064  C   ALA A1016     -10.219  30.041 -14.713  1.00  0.090          C  
ATOM  16065  O   ALA A1016     -11.444  29.982 -14.651  1.00  0.150          O  
ATOM  16066  CB  ALA A1016      -9.363  28.027 -15.962  1.00  0.150          C  
ATOM  16067  H   ALA A1016     -10.340  26.959 -13.943  1.00  0.160          H  
ATOM  16068  HA  ALA A1016      -8.381  28.977 -14.292  1.00  0.120          H  
ATOM  16069 1HB  ALA A1016      -8.917  28.649 -16.729  1.00  0.180          H  
ATOM  16070 2HB  ALA A1016      -8.783  27.123 -15.849  1.00  0.180          H  
ATOM  16071 3HB  ALA A1016     -10.379  27.772 -16.264  1.00  0.180          H  
ATOM  16072  N   PRO A1017      -9.622  31.205 -14.994  1.00  0.120          N  
ATOM  16073  CA  PRO A1017     -10.310  32.483 -15.108  1.00  0.150          C  
ATOM  16074  C   PRO A1017     -11.326  32.448 -16.233  1.00  0.150          C  
ATOM  16075  O   PRO A1017     -11.075  31.820 -17.263  1.00  0.170          O  
ATOM  16076  CB  PRO A1017      -9.162  33.446 -15.426  1.00  0.220          C  
ATOM  16077  CG  PRO A1017      -8.070  32.571 -16.014  1.00  0.220          C  
ATOM  16078  CD  PRO A1017      -8.188  31.260 -15.290  1.00  0.220          C  
ATOM  16079  HA  PRO A1017     -10.803  32.730 -14.161  1.00  0.180          H  
ATOM  16080 1HB  PRO A1017      -9.504  34.222 -16.126  1.00  0.270          H  
ATOM  16081 2HB  PRO A1017      -8.857  33.965 -14.510  1.00  0.270          H  
ATOM  16082 1HG  PRO A1017      -8.231  32.464 -17.101  1.00  0.270          H  
ATOM  16083 2HG  PRO A1017      -7.090  33.031 -15.894  1.00  0.270          H  
ATOM  16084 1HD  PRO A1017      -7.878  30.477 -15.973  1.00  0.270          H  
ATOM  16085 2HD  PRO A1017      -7.597  31.269 -14.360  1.00  0.270          H  
ATOM  16086  N   ASP A1018     -12.431  33.189 -16.076  1.00  0.200          N  
ATOM  16087  CA  ASP A1018     -13.480  33.190 -17.099  1.00  0.240          C  
ATOM  16088  C   ASP A1018     -13.109  34.014 -18.319  1.00  0.280          C  
ATOM  16089  O   ASP A1018     -13.719  33.904 -19.384  1.00  0.360          O  
ATOM  16090  CB  ASP A1018     -14.817  33.667 -16.505  1.00  0.320          C  
ATOM  16091  CG  ASP A1018     -15.503  32.630 -15.495  1.00  0.320          C  
ATOM  16092  OD1 ASP A1018     -15.177  31.471 -15.507  1.00  0.320          O  
ATOM  16093  OD2 ASP A1018     -16.371  33.046 -14.730  1.00  0.320          O  
ATOM  16094  H   ASP A1018     -12.573  33.760 -15.221  1.00  0.240          H  
ATOM  16095  HA  ASP A1018     -13.616  32.179 -17.431  1.00  0.290          H  
ATOM  16096 1HB  ASP A1018     -14.648  34.608 -15.969  1.00  0.380          H  
ATOM  16097 2HB  ASP A1018     -15.513  33.876 -17.316  1.00  0.380          H  
ATOM  16098  N   HIS A1019     -12.121  34.858 -18.150  1.00  0.260          N  
ATOM  16099  CA  HIS A1019     -11.677  35.757 -19.184  1.00  0.300          C  
ATOM  16100  C   HIS A1019     -10.239  36.117 -18.899  1.00  0.350          C  
ATOM  16101  O   HIS A1019      -9.839  36.257 -17.740  1.00  0.390          O  
ATOM  16102  CB  HIS A1019     -12.562  37.006 -19.251  1.00  0.400          C  
ATOM  16103  CG  HIS A1019     -12.329  37.812 -20.468  1.00  0.400          C  
ATOM  16104  ND1 HIS A1019     -11.274  38.681 -20.589  1.00  0.400          N  
ATOM  16105  CD2 HIS A1019     -13.014  37.877 -21.634  1.00  0.400          C  
ATOM  16106  CE1 HIS A1019     -11.308  39.243 -21.794  1.00  0.400          C  
ATOM  16107  NE2 HIS A1019     -12.359  38.772 -22.441  1.00  0.400          N  
ATOM  16108  H   HIS A1019     -11.649  34.854 -17.257  1.00  0.310          H  
ATOM  16109  HA  HIS A1019     -11.713  35.261 -20.153  1.00  0.360          H  
ATOM  16110 1HB  HIS A1019     -13.612  36.712 -19.230  1.00  0.480          H  
ATOM  16111 2HB  HIS A1019     -12.380  37.639 -18.388  1.00  0.480          H  
ATOM  16112  HD2 HIS A1019     -13.916  37.315 -21.886  1.00  0.480          H  
ATOM  16113  HE1 HIS A1019     -10.597  39.966 -22.185  1.00  0.480          H  
ATOM  16114  HE2 HIS A1019     -12.639  39.024 -23.382  1.00  0.480          H  
ATOM  16115  N   SER A1020      -9.461  36.333 -19.938  1.00  0.460          N  
ATOM  16116  CA  SER A1020      -8.073  36.685 -19.760  1.00  0.590          C  
ATOM  16117  C   SER A1020      -7.863  37.963 -18.955  1.00  0.560          C  
ATOM  16118  O   SER A1020      -6.817  38.114 -18.345  1.00  0.840          O  
ATOM  16119  CB  SER A1020      -7.422  36.751 -21.127  1.00  0.770          C  
ATOM  16120  OG  SER A1020      -7.957  37.748 -21.937  1.00  0.770          O  
ATOM  16121  H   SER A1020      -9.811  36.235 -20.883  1.00  0.550          H  
ATOM  16122  HA  SER A1020      -7.595  35.872 -19.211  1.00  0.710          H  
ATOM  16123 1HB  SER A1020      -6.392  36.947 -21.003  1.00  0.930          H  
ATOM  16124 2HB  SER A1020      -7.514  35.789 -21.626  1.00  0.930          H  
ATOM  16125  HG  SER A1020      -7.591  37.560 -22.838  1.00  0.930          H  
ATOM  16126  N   TYR A1021      -8.865  38.854 -18.883  1.00  0.330          N  
ATOM  16127  CA  TYR A1021      -8.768  40.103 -18.118  1.00  0.330          C  
ATOM  16128  C   TYR A1021      -9.610  40.076 -16.853  1.00  0.330          C  
ATOM  16129  O   TYR A1021      -9.921  41.134 -16.309  1.00  0.420          O  
ATOM  16130  CB  TYR A1021      -9.221  41.289 -18.972  1.00  0.460          C  
ATOM  16131  CG  TYR A1021      -8.443  41.442 -20.233  1.00  0.460          C  
ATOM  16132  CD1 TYR A1021      -7.205  40.868 -20.348  1.00  0.460          C  
ATOM  16133  CD2 TYR A1021      -8.967  42.155 -21.304  1.00  0.460          C  
ATOM  16134  CE1 TYR A1021      -6.535  40.963 -21.428  1.00  0.460          C  
ATOM  16135  CE2 TYR A1021      -8.221  42.262 -22.456  1.00  0.460          C  
ATOM  16136  CZ  TYR A1021      -6.996  41.652 -22.491  1.00  0.460          C  
ATOM  16137  OH  TYR A1021      -6.195  41.711 -23.554  1.00  0.460          O  
ATOM  16138  H   TYR A1021      -9.712  38.701 -19.437  1.00  0.400          H  
ATOM  16139  HA  TYR A1021      -7.741  40.246 -17.779  1.00  0.400          H  
ATOM  16140 1HB  TYR A1021     -10.274  41.171 -19.229  1.00  0.550          H  
ATOM  16141 2HB  TYR A1021      -9.119  42.211 -18.400  1.00  0.550          H  
ATOM  16142  HD1 TYR A1021      -6.734  40.323 -19.560  1.00  0.550          H  
ATOM  16143  HD2 TYR A1021      -9.948  42.620 -21.232  1.00  0.550          H  
ATOM  16144  HE1 TYR A1021      -5.578  40.494 -21.450  1.00  0.550          H  
ATOM  16145  HE2 TYR A1021      -8.591  42.818 -23.316  1.00  0.550          H  
ATOM  16146  HH  TYR A1021      -5.346  41.273 -23.278  1.00  0.550          H  
ATOM  16147  N   ASP A1022      -9.991  38.879 -16.400  1.00  0.350          N  
ATOM  16148  CA  ASP A1022     -10.829  38.653 -15.220  1.00  0.470          C  
ATOM  16149  C   ASP A1022     -10.008  38.848 -13.931  1.00  0.340          C  
ATOM  16150  O   ASP A1022      -9.246  37.948 -13.566  1.00  0.390          O  
ATOM  16151  CB  ASP A1022     -11.334  37.181 -15.265  1.00  0.610          C  
ATOM  16152  CG  ASP A1022     -12.304  36.743 -14.151  1.00  0.610          C  
ATOM  16153  OD1 ASP A1022     -12.622  37.588 -13.346  1.00  0.610          O  
ATOM  16154  OD2 ASP A1022     -12.708  35.554 -14.098  1.00  0.610          O  
ATOM  16155  H   ASP A1022      -9.699  38.047 -16.923  1.00  0.420          H  
ATOM  16156  HA  ASP A1022     -11.677  39.330 -15.260  1.00  0.560          H  
ATOM  16157 1HB  ASP A1022     -11.832  37.020 -16.209  1.00  0.730          H  
ATOM  16158 2HB  ASP A1022     -10.470  36.513 -15.247  1.00  0.730          H  
ATOM  16159  N   PRO A1023     -10.152  39.967 -13.175  1.00  0.370          N  
ATOM  16160  CA  PRO A1023      -9.348  40.312 -12.009  1.00  0.380          C  
ATOM  16161  C   PRO A1023      -9.822  39.544 -10.786  1.00  0.320          C  
ATOM  16162  O   PRO A1023     -10.258  40.146  -9.804  1.00  0.350          O  
ATOM  16163  CB  PRO A1023      -9.633  41.803 -11.838  1.00  0.570          C  
ATOM  16164  CG  PRO A1023     -11.079  41.938 -12.281  1.00  0.570          C  
ATOM  16165  CD  PRO A1023     -11.250  40.927 -13.429  1.00  0.570          C  
ATOM  16166  HA  PRO A1023      -8.285  40.113 -12.217  1.00  0.460          H  
ATOM  16167 1HB  PRO A1023      -9.474  42.104 -10.793  1.00  0.680          H  
ATOM  16168 2HB  PRO A1023      -8.935  42.384 -12.448  1.00  0.680          H  
ATOM  16169 1HG  PRO A1023     -11.748  41.715 -11.428  1.00  0.680          H  
ATOM  16170 2HG  PRO A1023     -11.293  42.969 -12.583  1.00  0.680          H  
ATOM  16171 1HD  PRO A1023     -12.226  40.416 -13.334  1.00  0.680          H  
ATOM  16172 2HD  PRO A1023     -11.143  41.439 -14.375  1.00  0.680          H  
ATOM  16173  N   THR A1024      -9.723  38.235 -10.848  1.00  0.230          N  
ATOM  16174  CA  THR A1024     -10.189  37.331  -9.806  1.00  0.180          C  
ATOM  16175  C   THR A1024      -9.018  36.483  -9.352  1.00  0.140          C  
ATOM  16176  O   THR A1024      -8.089  36.219 -10.127  1.00  0.190          O  
ATOM  16177  CB  THR A1024     -11.376  36.444 -10.314  1.00  0.270          C  
ATOM  16178  OG1 THR A1024     -12.500  37.270 -10.661  1.00  0.270          O  
ATOM  16179  CG2 THR A1024     -11.853  35.463  -9.256  1.00  0.270          C  
ATOM  16180  H   THR A1024      -9.332  37.836 -11.705  1.00  0.280          H  
ATOM  16181  HA  THR A1024     -10.539  37.906  -8.953  1.00  0.220          H  
ATOM  16182  HB  THR A1024     -11.061  35.898 -11.201  1.00  0.330          H  
ATOM  16183  HG1 THR A1024     -12.423  37.559 -11.602  1.00  0.330          H  
ATOM  16184 1HG2 THR A1024     -12.675  34.894  -9.677  1.00  0.330          H  
ATOM  16185 2HG2 THR A1024     -11.079  34.773  -8.960  1.00  0.330          H  
ATOM  16186 3HG2 THR A1024     -12.194  36.017  -8.388  1.00  0.330          H  
ATOM  16187  N   ILE A1025      -9.027  36.045  -8.102  1.00  0.130          N  
ATOM  16188  CA  ILE A1025      -7.931  35.191  -7.710  1.00  0.110          C  
ATOM  16189  C   ILE A1025      -8.195  33.778  -8.218  1.00  0.120          C  
ATOM  16190  O   ILE A1025      -8.917  32.991  -7.618  1.00  0.200          O  
ATOM  16191  CB  ILE A1025      -7.740  35.212  -6.181  1.00  0.160          C  
ATOM  16192  CG1 ILE A1025      -7.469  36.660  -5.754  1.00  0.160          C  
ATOM  16193  CG2 ILE A1025      -6.592  34.318  -5.792  1.00  0.160          C  
ATOM  16194  CD1 ILE A1025      -7.444  36.918  -4.289  1.00  0.160          C  
ATOM  16195  H   ILE A1025      -9.785  36.300  -7.456  1.00  0.160          H  
ATOM  16196  HA  ILE A1025      -7.015  35.557  -8.172  1.00  0.130          H  
ATOM  16197  HB  ILE A1025      -8.659  34.876  -5.694  1.00  0.190          H  
ATOM  16198 1HG1 ILE A1025      -6.524  36.970  -6.168  1.00  0.190          H  
ATOM  16199 2HG1 ILE A1025      -8.257  37.277  -6.174  1.00  0.190          H  
ATOM  16200 1HG2 ILE A1025      -6.444  34.320  -4.723  1.00  0.190          H  
ATOM  16201 2HG2 ILE A1025      -6.787  33.304  -6.111  1.00  0.190          H  
ATOM  16202 3HG2 ILE A1025      -5.721  34.683  -6.281  1.00  0.190          H  
ATOM  16203 1HD1 ILE A1025      -7.269  37.982  -4.117  1.00  0.190          H  
ATOM  16204 2HD1 ILE A1025      -8.392  36.633  -3.867  1.00  0.190          H  
ATOM  16205 3HD1 ILE A1025      -6.660  36.354  -3.827  1.00  0.190          H  
ATOM  16206  N   THR A1026      -7.577  33.482  -9.351  1.00  0.090          N  
ATOM  16207  CA  THR A1026      -7.735  32.226 -10.079  1.00  0.110          C  
ATOM  16208  C   THR A1026      -6.389  31.635 -10.442  1.00  0.140          C  
ATOM  16209  O   THR A1026      -5.381  32.339 -10.449  1.00  0.240          O  
ATOM  16210  CB  THR A1026      -8.480  32.458 -11.409  1.00  0.150          C  
ATOM  16211  OG1 THR A1026      -7.661  33.301 -12.258  1.00  0.150          O  
ATOM  16212  CG2 THR A1026      -9.791  33.135 -11.162  1.00  0.150          C  
ATOM  16213  H   THR A1026      -7.043  34.241  -9.775  1.00  0.110          H  
ATOM  16214  HA  THR A1026      -8.280  31.513  -9.455  1.00  0.130          H  
ATOM  16215  HB  THR A1026      -8.652  31.505 -11.908  1.00  0.180          H  
ATOM  16216  HG1 THR A1026      -6.912  32.780 -12.585  1.00  0.180          H  
ATOM  16217 1HG2 THR A1026     -10.301  33.309 -12.089  1.00  0.180          H  
ATOM  16218 2HG2 THR A1026     -10.409  32.509 -10.517  1.00  0.180          H  
ATOM  16219 3HG2 THR A1026      -9.608  34.069 -10.690  1.00  0.180          H  
ATOM  16220  N   ILE A1027      -6.374  30.357 -10.804  1.00  0.150          N  
ATOM  16221  CA  ILE A1027      -5.152  29.738 -11.294  1.00  0.180          C  
ATOM  16222  C   ILE A1027      -5.366  29.323 -12.738  1.00  0.150          C  
ATOM  16223  O   ILE A1027      -6.158  28.427 -13.040  1.00  0.160          O  
ATOM  16224  CB  ILE A1027      -4.752  28.521 -10.434  1.00  0.240          C  
ATOM  16225  CG1 ILE A1027      -4.537  28.978  -8.945  1.00  0.240          C  
ATOM  16226  CG2 ILE A1027      -3.428  27.901 -11.022  1.00  0.240          C  
ATOM  16227  CD1 ILE A1027      -4.464  27.842  -7.930  1.00  0.240          C  
ATOM  16228  H   ILE A1027      -7.240  29.822 -10.761  1.00  0.180          H  
ATOM  16229  HA  ILE A1027      -4.342  30.468 -11.263  1.00  0.220          H  
ATOM  16230  HB  ILE A1027      -5.550  27.776 -10.448  1.00  0.290          H  
ATOM  16231 1HG1 ILE A1027      -3.603  29.538  -8.898  1.00  0.290          H  
ATOM  16232 2HG1 ILE A1027      -5.346  29.636  -8.644  1.00  0.290          H  
ATOM  16233 1HG2 ILE A1027      -3.127  27.057 -10.437  1.00  0.290          H  
ATOM  16234 2HG2 ILE A1027      -3.585  27.574 -12.049  1.00  0.290          H  
ATOM  16235 3HG2 ILE A1027      -2.632  28.648 -11.000  1.00  0.290          H  
ATOM  16236 1HD1 ILE A1027      -4.300  28.257  -6.933  1.00  0.290          H  
ATOM  16237 2HD1 ILE A1027      -5.403  27.290  -7.940  1.00  0.290          H  
ATOM  16238 3HD1 ILE A1027      -3.666  27.170  -8.171  1.00  0.290          H  
ATOM  16239  N   ASN A1028      -4.614  29.919 -13.642  1.00  0.170          N  
ATOM  16240  CA  ASN A1028      -4.792  29.622 -15.051  1.00  0.170          C  
ATOM  16241  C   ASN A1028      -4.125  28.348 -15.507  1.00  0.240          C  
ATOM  16242  O   ASN A1028      -3.185  28.379 -16.280  1.00  0.330          O  
ATOM  16243  CB  ASN A1028      -4.312  30.755 -15.917  1.00  0.240          C  
ATOM  16244  CG  ASN A1028      -4.620  30.492 -17.351  1.00  0.240          C  
ATOM  16245  OD1 ASN A1028      -5.576  29.714 -17.654  1.00  0.240          O  
ATOM  16246  ND2 ASN A1028      -3.821  31.055 -18.234  1.00  0.240          N  
ATOM  16247  H   ASN A1028      -3.954  30.627 -13.348  1.00  0.200          H  
ATOM  16248  HA  ASN A1028      -5.856  29.488 -15.227  1.00  0.200          H  
ATOM  16249 1HB  ASN A1028      -4.787  31.684 -15.611  1.00  0.290          H  
ATOM  16250 2HB  ASN A1028      -3.259  30.873 -15.805  1.00  0.290          H  
ATOM  16251 1HD2 ASN A1028      -3.943  30.872 -19.215  1.00  0.290          H  
ATOM  16252 2HD2 ASN A1028      -3.012  31.626 -17.956  1.00  0.290          H  
ATOM  16253  N   SER A1029      -4.669  27.225 -15.099  1.00  0.230          N  
ATOM  16254  CA  SER A1029      -4.138  25.912 -15.452  1.00  0.250          C  
ATOM  16255  C   SER A1029      -4.523  25.451 -16.866  1.00  0.130          C  
ATOM  16256  O   SER A1029      -4.056  24.416 -17.338  1.00  0.250          O  
ATOM  16257  CB  SER A1029      -4.604  24.911 -14.435  1.00  0.340          C  
ATOM  16258  OG  SER A1029      -5.990  24.763 -14.455  1.00  0.340          O  
ATOM  16259  H   SER A1029      -5.453  27.301 -14.443  1.00  0.280          H  
ATOM  16260  HA  SER A1029      -3.053  25.964 -15.396  1.00  0.300          H  
ATOM  16261 1HB  SER A1029      -4.145  23.958 -14.649  1.00  0.410          H  
ATOM  16262 2HB  SER A1029      -4.283  25.235 -13.449  1.00  0.410          H  
ATOM  16263  HG  SER A1029      -6.180  23.998 -15.045  1.00  0.410          H  
ATOM  16264  N   VAL A1030      -5.397  26.216 -17.519  1.00  0.190          N  
ATOM  16265  CA  VAL A1030      -5.993  25.867 -18.804  1.00  0.150          C  
ATOM  16266  C   VAL A1030      -5.575  26.651 -20.060  1.00  0.400          C  
ATOM  16267  O   VAL A1030      -5.319  26.040 -21.094  1.00  1.170          O  
ATOM  16268  CB  VAL A1030      -7.518  26.014 -18.666  1.00  0.230          C  
ATOM  16269  CG1 VAL A1030      -8.230  25.742 -19.958  1.00  0.230          C  
ATOM  16270  CG2 VAL A1030      -8.015  25.071 -17.639  1.00  0.230          C  
ATOM  16271  H   VAL A1030      -5.651  27.079 -17.063  1.00  0.230          H  
ATOM  16272  HA  VAL A1030      -5.763  24.816 -18.983  1.00  0.180          H  
ATOM  16273  HB  VAL A1030      -7.743  27.035 -18.375  1.00  0.270          H  
ATOM  16274 1HG1 VAL A1030      -9.297  25.872 -19.791  1.00  0.270          H  
ATOM  16275 2HG1 VAL A1030      -7.919  26.409 -20.726  1.00  0.270          H  
ATOM  16276 3HG1 VAL A1030      -8.025  24.718 -20.271  1.00  0.270          H  
ATOM  16277 1HG2 VAL A1030      -9.071  25.226 -17.560  1.00  0.270          H  
ATOM  16278 2HG2 VAL A1030      -7.807  24.048 -17.936  1.00  0.270          H  
ATOM  16279 3HG2 VAL A1030      -7.545  25.260 -16.677  1.00  0.270          H  
ATOM  16280  N   LEU A1031      -5.636  27.984 -20.044  1.00  0.320          N  
ATOM  16281  CA  LEU A1031      -5.439  28.719 -21.296  1.00  0.420          C  
ATOM  16282  C   LEU A1031      -4.073  29.352 -21.505  1.00  0.420          C  
ATOM  16283  O   LEU A1031      -3.618  30.173 -20.726  1.00  0.980          O  
ATOM  16284  CB  LEU A1031      -6.499  29.829 -21.400  1.00  0.550          C  
ATOM  16285  CG  LEU A1031      -8.003  29.383 -21.397  1.00  0.550          C  
ATOM  16286  CD1 LEU A1031      -8.892  30.603 -21.422  1.00  0.550          C  
ATOM  16287  CD2 LEU A1031      -8.286  28.524 -22.611  1.00  0.550          C  
ATOM  16288  H   LEU A1031      -5.810  28.498 -19.182  1.00  0.380          H  
ATOM  16289  HA  LEU A1031      -5.572  28.024 -22.117  1.00  0.500          H  
ATOM  16290 1HB  LEU A1031      -6.359  30.504 -20.555  1.00  0.660          H  
ATOM  16291 2HB  LEU A1031      -6.313  30.393 -22.315  1.00  0.660          H  
ATOM  16292  HG  LEU A1031      -8.224  28.825 -20.489  1.00  0.660          H  
ATOM  16293 1HD1 LEU A1031      -9.936  30.290 -21.420  1.00  0.660          H  
ATOM  16294 2HD1 LEU A1031      -8.697  31.217 -20.542  1.00  0.660          H  
ATOM  16295 3HD1 LEU A1031      -8.694  31.177 -22.312  1.00  0.660          H  
ATOM  16296 1HD2 LEU A1031      -9.336  28.229 -22.616  1.00  0.660          H  
ATOM  16297 2HD2 LEU A1031      -8.062  29.088 -23.494  1.00  0.660          H  
ATOM  16298 3HD2 LEU A1031      -7.674  27.651 -22.588  1.00  0.660          H  
ATOM  16299  N   LYS A1032      -3.411  29.011 -22.591  1.00  0.560          N  
ATOM  16300  CA  LYS A1032      -2.119  29.642 -22.861  1.00  0.650          C  
ATOM  16301  C   LYS A1032      -2.358  30.938 -23.620  1.00  0.440          C  
ATOM  16302  O   LYS A1032      -3.353  31.037 -24.334  1.00  0.750          O  
ATOM  16303  CB  LYS A1032      -1.217  28.722 -23.657  1.00  0.870          C  
ATOM  16304  CG  LYS A1032      -0.832  27.501 -22.909  1.00  0.870          C  
ATOM  16305  CD  LYS A1032       0.017  26.606 -23.734  1.00  0.870          C  
ATOM  16306  CE  LYS A1032       0.274  25.332 -23.011  1.00  0.870          C  
ATOM  16307  NZ  LYS A1032       0.934  24.356 -23.882  1.00  0.870          N  
ATOM  16308  H   LYS A1032      -3.799  28.328 -23.228  1.00  0.670          H  
ATOM  16309  HA  LYS A1032      -1.629  29.892 -21.917  1.00  0.780          H  
ATOM  16310 1HB  LYS A1032      -1.715  28.427 -24.580  1.00  1.050          H  
ATOM  16311 2HB  LYS A1032      -0.303  29.257 -23.928  1.00  1.050          H  
ATOM  16312 1HG  LYS A1032      -0.259  27.800 -22.039  1.00  1.050          H  
ATOM  16313 2HG  LYS A1032      -1.721  26.969 -22.575  1.00  1.050          H  
ATOM  16314 1HD  LYS A1032      -0.475  26.389 -24.681  1.00  1.050          H  
ATOM  16315 2HD  LYS A1032       0.977  27.090 -23.936  1.00  1.050          H  
ATOM  16316 1HE  LYS A1032       0.897  25.506 -22.136  1.00  1.050          H  
ATOM  16317 2HE  LYS A1032      -0.676  24.945 -22.682  1.00  1.050          H  
ATOM  16318 1HZ  LYS A1032       1.056  23.477 -23.397  1.00  1.050          H  
ATOM  16319 2HZ  LYS A1032       0.341  24.193 -24.677  1.00  1.050          H  
ATOM  16320 3HZ  LYS A1032       1.829  24.711 -24.177  1.00  1.050          H  
ATOM  16321  N   TYR A1033      -1.438  31.906 -23.494  1.00  0.490          N  
ATOM  16322  CA  TYR A1033      -1.512  33.204 -24.216  1.00  0.650          C  
ATOM  16323  C   TYR A1033      -0.821  33.173 -25.592  1.00  0.820          C  
ATOM  16324  O   TYR A1033      -0.067  32.244 -25.841  1.00  1.660          O  
ATOM  16325  CB  TYR A1033      -0.983  34.303 -23.308  1.00  0.850          C  
ATOM  16326  CG  TYR A1033      -1.992  34.649 -22.259  1.00  0.850          C  
ATOM  16327  CD1 TYR A1033      -2.127  33.892 -21.100  1.00  0.850          C  
ATOM  16328  CD2 TYR A1033      -2.797  35.749 -22.462  1.00  0.850          C  
ATOM  16329  CE1 TYR A1033      -3.069  34.240 -20.164  1.00  0.850          C  
ATOM  16330  CE2 TYR A1033      -3.727  36.093 -21.537  1.00  0.850          C  
ATOM  16331  CZ  TYR A1033      -3.870  35.337 -20.380  1.00  0.850          C  
ATOM  16332  OH  TYR A1033      -4.787  35.673 -19.429  1.00  0.850          O  
ATOM  16333  H   TYR A1033      -0.661  31.751 -22.838  1.00  0.590          H  
ATOM  16334  HA  TYR A1033      -2.563  33.393 -24.383  1.00  0.780          H  
ATOM  16335 1HB  TYR A1033      -0.068  33.969 -22.812  1.00  1.020          H  
ATOM  16336 2HB  TYR A1033      -0.749  35.196 -23.881  1.00  1.020          H  
ATOM  16337  HD1 TYR A1033      -1.501  33.018 -20.928  1.00  1.020          H  
ATOM  16338  HD2 TYR A1033      -2.687  36.350 -23.364  1.00  1.020          H  
ATOM  16339  HE1 TYR A1033      -3.175  33.648 -19.255  1.00  1.020          H  
ATOM  16340  HE2 TYR A1033      -4.345  36.969 -21.716  1.00  1.020          H  
ATOM  16341  HH  TYR A1033      -5.159  36.546 -19.609  1.00  1.020          H  
ATOM  16342  N   ASP A1034      -1.115  34.044 -26.603  1.00  1.180          N  
ATOM  16343  CA  ASP A1034      -1.877  35.317 -26.818  1.00  1.660          C  
ATOM  16344  C   ASP A1034      -1.263  36.655 -26.356  1.00  1.510          C  
ATOM  16345  O   ASP A1034      -1.818  37.364 -25.531  1.00  1.460          O  
ATOM  16346  CB  ASP A1034      -3.334  35.259 -26.332  1.00  2.130          C  
ATOM  16347  CG  ASP A1034      -4.189  34.240 -27.098  1.00  2.130          C  
ATOM  16348  OD1 ASP A1034      -3.956  34.070 -28.276  1.00  2.130          O  
ATOM  16349  OD2 ASP A1034      -5.101  33.661 -26.511  1.00  2.130          O  
ATOM  16350  H   ASP A1034      -0.679  33.740 -27.461  1.00  1.420          H  
ATOM  16351  HA  ASP A1034      -1.979  35.411 -27.899  1.00  1.990          H  
ATOM  16352 1HB  ASP A1034      -3.417  35.117 -25.280  1.00  2.560          H  
ATOM  16353 2HB  ASP A1034      -3.781  36.230 -26.529  1.00  2.560          H  
ATOM  16354  N   ASP A1035      -0.143  37.046 -26.992  1.00  2.090          N  
ATOM  16355  CA  ASP A1035       0.533  38.337 -26.743  1.00  2.600          C  
ATOM  16356  C   ASP A1035      -0.377  39.541 -27.045  1.00  2.320          C  
ATOM  16357  O   ASP A1035      -0.282  40.596 -26.409  1.00  2.860          O  
ATOM  16358  CB  ASP A1035       1.780  38.466 -27.618  1.00  3.440          C  
ATOM  16359  CG  ASP A1035       2.949  37.557 -27.229  1.00  3.440          C  
ATOM  16360  OD1 ASP A1035       2.978  37.009 -26.149  1.00  3.440          O  
ATOM  16361  OD2 ASP A1035       3.812  37.413 -28.054  1.00  3.440          O  
ATOM  16362  H   ASP A1035       0.278  36.408 -27.654  1.00  2.510          H  
ATOM  16363  HA  ASP A1035       0.825  38.372 -25.693  1.00  3.120          H  
ATOM  16364 1HB  ASP A1035       1.516  38.258 -28.653  1.00  4.120          H  
ATOM  16365 2HB  ASP A1035       2.129  39.499 -27.582  1.00  4.120          H  
ATOM  16366  N   SER A1036      -1.280  39.388 -28.022  1.00  1.950          N  
ATOM  16367  CA  SER A1036      -2.213  40.444 -28.402  1.00  2.130          C  
ATOM  16368  C   SER A1036      -3.167  40.732 -27.258  1.00  1.520          C  
ATOM  16369  O   SER A1036      -3.830  41.776 -27.226  1.00  1.780          O  
ATOM  16370  CB  SER A1036      -2.986  40.039 -29.642  1.00  2.910          C  
ATOM  16371  OG  SER A1036      -3.823  38.946 -29.377  1.00  2.910          O  
ATOM  16372  H   SER A1036      -1.322  38.526 -28.547  1.00  2.340          H  
ATOM  16373  HA  SER A1036      -1.647  41.350 -28.618  1.00  2.560          H  
ATOM  16374 1HB  SER A1036      -3.583  40.882 -29.986  1.00  3.490          H  
ATOM  16375 2HB  SER A1036      -2.289  39.783 -30.438  1.00  3.490          H  
ATOM  16376  HG  SER A1036      -4.322  38.789 -30.186  1.00  3.490          H  
ATOM  16377  N   GLU A1037      -3.234  39.794 -26.307  1.00  1.150          N  
ATOM  16378  CA  GLU A1037      -4.069  39.958 -25.160  1.00  0.990          C  
ATOM  16379  C   GLU A1037      -3.288  40.427 -23.944  1.00  0.920          C  
ATOM  16380  O   GLU A1037      -3.830  40.426 -22.847  1.00  1.490          O  
ATOM  16381  CB  GLU A1037      -4.892  38.706 -24.811  1.00  1.450          C  
ATOM  16382  CG  GLU A1037      -5.941  38.335 -25.859  1.00  1.450          C  
ATOM  16383  CD  GLU A1037      -6.909  37.247 -25.405  1.00  1.450          C  
ATOM  16384  OE1 GLU A1037      -6.792  36.779 -24.292  1.00  1.450          O  
ATOM  16385  OE2 GLU A1037      -7.782  36.903 -26.172  1.00  1.450          O  
ATOM  16386  H   GLU A1037      -2.662  38.953 -26.349  1.00  1.380          H  
ATOM  16387  HA  GLU A1037      -4.792  40.735 -25.397  1.00  1.190          H  
ATOM  16388 1HB  GLU A1037      -4.226  37.858 -24.681  1.00  1.740          H  
ATOM  16389 2HB  GLU A1037      -5.410  38.861 -23.864  1.00  1.740          H  
ATOM  16390 1HG  GLU A1037      -6.511  39.231 -26.099  1.00  1.740          H  
ATOM  16391 2HG  GLU A1037      -5.432  38.015 -26.768  1.00  1.740          H  
ATOM  16392  N   ASN A1038      -2.054  40.896 -24.106  1.00  0.650          N  
ATOM  16393  CA  ASN A1038      -1.313  41.373 -22.945  1.00  0.700          C  
ATOM  16394  C   ASN A1038      -1.923  42.586 -22.223  1.00  0.760          C  
ATOM  16395  O   ASN A1038      -1.604  42.809 -21.046  1.00  0.910          O  
ATOM  16396  CB  ASN A1038       0.139  41.640 -23.277  1.00  0.960          C  
ATOM  16397  CG  ASN A1038       0.947  40.370 -23.387  1.00  0.960          C  
ATOM  16398  OD1 ASN A1038       0.568  39.311 -22.851  1.00  0.960          O  
ATOM  16399  ND2 ASN A1038       2.075  40.458 -24.047  1.00  0.960          N  
ATOM  16400  H   ASN A1038      -1.607  40.882 -25.026  1.00  0.780          H  
ATOM  16401  HA  ASN A1038      -1.316  40.563 -22.226  1.00  0.840          H  
ATOM  16402 1HB  ASN A1038       0.199  42.177 -24.226  1.00  1.150          H  
ATOM  16403 2HB  ASN A1038       0.581  42.274 -22.509  1.00  1.150          H  
ATOM  16404 1HD2 ASN A1038       2.665  39.651 -24.141  1.00  1.150          H  
ATOM  16405 2HD2 ASN A1038       2.349  41.328 -24.457  1.00  1.150          H  
ATOM  16406  N   SER A1039      -2.760  43.400 -22.884  1.00  0.940          N  
ATOM  16407  CA  SER A1039      -3.361  44.532 -22.182  1.00  1.160          C  
ATOM  16408  C   SER A1039      -4.022  43.965 -20.945  1.00  1.030          C  
ATOM  16409  O   SER A1039      -4.615  42.918 -21.010  1.00  1.580          O  
ATOM  16410  CB  SER A1039      -4.394  45.223 -23.052  1.00  1.540          C  
ATOM  16411  OG  SER A1039      -3.802  45.799 -24.189  1.00  1.540          O  
ATOM  16412  H   SER A1039      -2.986  43.262 -23.861  1.00  1.130          H  
ATOM  16413  HA  SER A1039      -2.587  45.238 -21.892  1.00  1.390          H  
ATOM  16414 1HB  SER A1039      -5.147  44.494 -23.359  1.00  1.840          H  
ATOM  16415 2HB  SER A1039      -4.903  45.991 -22.471  1.00  1.840          H  
ATOM  16416  HG  SER A1039      -4.523  46.184 -24.696  1.00  1.840          H  
ATOM  16417  N   THR A1040      -3.855  44.594 -19.803  1.00  0.970          N  
ATOM  16418  CA  THR A1040      -4.413  44.065 -18.554  1.00  0.940          C  
ATOM  16419  C   THR A1040      -4.400  42.522 -18.413  1.00  0.650          C  
ATOM  16420  O   THR A1040      -5.375  41.984 -17.893  1.00  0.750          O  
ATOM  16421  CB  THR A1040      -5.853  44.565 -18.316  1.00  1.330          C  
ATOM  16422  OG1 THR A1040      -6.701  44.075 -19.338  1.00  1.330          O  
ATOM  16423  CG2 THR A1040      -5.899  46.071 -18.312  1.00  1.330          C  
ATOM  16424  H   THR A1040      -3.396  45.490 -19.813  1.00  1.160          H  
ATOM  16425  HA  THR A1040      -3.816  44.457 -17.734  1.00  1.130          H  
ATOM  16426  HB  THR A1040      -6.208  44.193 -17.352  1.00  1.590          H  
ATOM  16427  HG1 THR A1040      -6.648  43.099 -19.319  1.00  1.590          H  
ATOM  16428 1HG2 THR A1040      -6.922  46.398 -18.138  1.00  1.590          H  
ATOM  16429 2HG2 THR A1040      -5.255  46.451 -17.520  1.00  1.590          H  
ATOM  16430 3HG2 THR A1040      -5.557  46.449 -19.272  1.00  1.590          H  
ATOM  16431  N   ARG A1041      -3.318  41.812 -18.826  1.00  0.590          N  
ATOM  16432  CA  ARG A1041      -3.326  40.349 -18.740  1.00  0.780          C  
ATOM  16433  C   ARG A1041      -3.669  39.823 -17.341  1.00  0.570          C  
ATOM  16434  O   ARG A1041      -4.501  38.946 -17.206  1.00  0.980          O  
ATOM  16435  CB  ARG A1041      -1.979  39.736 -19.153  1.00  1.020          C  
ATOM  16436  CG  ARG A1041      -2.049  38.210 -19.231  1.00  1.020          C  
ATOM  16437  CD  ARG A1041      -0.839  37.453 -19.773  1.00  1.020          C  
ATOM  16438  NE  ARG A1041       0.325  37.434 -18.886  1.00  1.020          N  
ATOM  16439  CZ  ARG A1041       1.520  38.051 -19.090  1.00  1.020          C  
ATOM  16440  NH1 ARG A1041       1.775  38.775 -20.177  1.00  1.020          N  
ATOM  16441  NH2 ARG A1041       2.471  37.902 -18.185  1.00  1.020          N  
ATOM  16442  H   ARG A1041      -2.541  42.278 -19.299  1.00  0.710          H  
ATOM  16443  HA  ARG A1041      -4.085  39.986 -19.436  1.00  0.940          H  
ATOM  16444 1HB  ARG A1041      -1.689  40.113 -20.110  1.00  1.220          H  
ATOM  16445 2HB  ARG A1041      -1.203  40.008 -18.439  1.00  1.220          H  
ATOM  16446 1HG  ARG A1041      -2.249  37.801 -18.261  1.00  1.220          H  
ATOM  16447 2HG  ARG A1041      -2.883  37.998 -19.861  1.00  1.220          H  
ATOM  16448 1HD  ARG A1041      -1.128  36.426 -19.921  1.00  1.220          H  
ATOM  16449 2HD  ARG A1041      -0.554  37.874 -20.732  1.00  1.220          H  
ATOM  16450  HE  ARG A1041       0.213  36.894 -18.005  1.00  1.220          H  
ATOM  16451 1HH1 ARG A1041       1.088  38.902 -20.924  1.00  1.220          H  
ATOM  16452 2HH1 ARG A1041       2.681  39.209 -20.282  1.00  1.220          H  
ATOM  16453 1HH2 ARG A1041       2.303  37.326 -17.363  1.00  1.220          H  
ATOM  16454 2HH2 ARG A1041       3.378  38.343 -18.314  1.00  1.220          H  
ATOM  16455  N   LEU A1042      -2.973  40.283 -16.310  1.00  0.690          N  
ATOM  16456  CA  LEU A1042      -3.212  39.845 -14.918  1.00  0.520          C  
ATOM  16457  C   LEU A1042      -3.210  38.307 -14.684  1.00  0.440          C  
ATOM  16458  O   LEU A1042      -3.752  37.848 -13.676  1.00  0.610          O  
ATOM  16459  CB  LEU A1042      -4.590  40.348 -14.436  1.00  0.800          C  
ATOM  16460  CG  LEU A1042      -4.919  41.870 -14.529  1.00  0.800          C  
ATOM  16461  CD1 LEU A1042      -6.360  42.051 -14.071  1.00  0.800          C  
ATOM  16462  CD2 LEU A1042      -3.967  42.703 -13.686  1.00  0.800          C  
ATOM  16463  H   LEU A1042      -2.289  41.000 -16.497  1.00  0.830          H  
ATOM  16464  HA  LEU A1042      -2.429  40.274 -14.301  1.00  0.620          H  
ATOM  16465 1HB  LEU A1042      -5.361  39.821 -15.005  1.00  0.960          H  
ATOM  16466 2HB  LEU A1042      -4.704  40.062 -13.391  1.00  0.960          H  
ATOM  16467  HG  LEU A1042      -4.851  42.195 -15.547  1.00  0.960          H  
ATOM  16468 1HD1 LEU A1042      -6.637  43.097 -14.142  1.00  0.960          H  
ATOM  16469 2HD1 LEU A1042      -7.024  41.458 -14.712  1.00  0.960          H  
ATOM  16470 3HD1 LEU A1042      -6.456  41.715 -13.052  1.00  0.960          H  
ATOM  16471 1HD2 LEU A1042      -4.234  43.756 -13.763  1.00  0.960          H  
ATOM  16472 2HD2 LEU A1042      -4.044  42.388 -12.661  1.00  0.960          H  
ATOM  16473 3HD2 LEU A1042      -2.951  42.573 -14.043  1.00  0.960          H  
ATOM  16474  N   GLN A1043      -2.586  37.522 -15.567  1.00  0.310          N  
ATOM  16475  CA  GLN A1043      -2.594  36.053 -15.471  1.00  0.340          C  
ATOM  16476  C   GLN A1043      -1.285  35.374 -15.878  1.00  0.280          C  
ATOM  16477  O   GLN A1043      -0.323  36.018 -16.309  1.00  0.270          O  
ATOM  16478  CB  GLN A1043      -3.717  35.478 -16.346  1.00  0.460          C  
ATOM  16479  CG  GLN A1043      -5.167  35.771 -15.895  1.00  0.460          C  
ATOM  16480  CD  GLN A1043      -5.573  35.003 -14.643  1.00  0.460          C  
ATOM  16481  OE1 GLN A1043      -4.990  33.942 -14.360  1.00  0.460          O  
ATOM  16482  NE2 GLN A1043      -6.568  35.492 -13.918  1.00  0.460          N  
ATOM  16483  H   GLN A1043      -2.168  37.965 -16.368  1.00  0.370          H  
ATOM  16484  HA  GLN A1043      -2.792  35.786 -14.433  1.00  0.410          H  
ATOM  16485 1HB  GLN A1043      -3.610  35.908 -17.325  1.00  0.560          H  
ATOM  16486 2HB  GLN A1043      -3.610  34.404 -16.461  1.00  0.560          H  
ATOM  16487 1HG  GLN A1043      -5.295  36.833 -15.708  1.00  0.560          H  
ATOM  16488 2HG  GLN A1043      -5.839  35.475 -16.703  1.00  0.560          H  
ATOM  16489 1HE2 GLN A1043      -6.900  34.984 -13.101  1.00  0.560          H  
ATOM  16490 2HE2 GLN A1043      -7.015  36.355 -14.185  1.00  0.560          H  
ATOM  16491  N   ILE A1044      -1.270  34.042 -15.742  1.00  0.370          N  
ATOM  16492  CA  ILE A1044      -0.107  33.202 -16.049  1.00  0.450          C  
ATOM  16493  C   ILE A1044      -0.003  32.936 -17.544  1.00  0.460          C  
ATOM  16494  O   ILE A1044      -0.922  32.389 -18.150  1.00  0.450          O  
ATOM  16495  CB  ILE A1044      -0.246  31.840 -15.341  1.00  0.600          C  
ATOM  16496  CG1 ILE A1044      -0.309  32.062 -13.835  1.00  0.600          C  
ATOM  16497  CG2 ILE A1044       0.938  30.889 -15.730  1.00  0.600          C  
ATOM  16498  CD1 ILE A1044      -0.755  30.861 -13.086  1.00  0.600          C  
ATOM  16499  H   ILE A1044      -2.107  33.592 -15.390  1.00  0.440          H  
ATOM  16500  HA  ILE A1044       0.801  33.707 -15.712  1.00  0.540          H  
ATOM  16501  HB  ILE A1044      -1.158  31.374 -15.642  1.00  0.720          H  
ATOM  16502 1HG1 ILE A1044       0.685  32.347 -13.480  1.00  0.720          H  
ATOM  16503 2HG1 ILE A1044      -0.998  32.870 -13.615  1.00  0.720          H  
ATOM  16504 1HG2 ILE A1044       0.836  29.932 -15.248  1.00  0.720          H  
ATOM  16505 2HG2 ILE A1044       0.938  30.728 -16.794  1.00  0.720          H  
ATOM  16506 3HG2 ILE A1044       1.888  31.347 -15.426  1.00  0.720          H  
ATOM  16507 1HD1 ILE A1044      -0.780  31.076 -12.028  1.00  0.720          H  
ATOM  16508 2HD1 ILE A1044      -1.746  30.566 -13.415  1.00  0.720          H  
ATOM  16509 3HD1 ILE A1044      -0.073  30.088 -13.272  1.00  0.720          H  
ATOM  16510  N   ALA A1045       1.127  33.308 -18.151  1.00  0.620          N  
ATOM  16511  CA  ALA A1045       1.300  33.151 -19.604  1.00  0.770          C  
ATOM  16512  C   ALA A1045       1.266  31.690 -20.107  1.00  0.740          C  
ATOM  16513  O   ALA A1045       0.697  31.390 -21.167  1.00  1.420          O  
ATOM  16514  CB  ALA A1045       2.607  33.786 -20.028  1.00  1.020          C  
ATOM  16515  H   ALA A1045       1.857  33.739 -17.595  1.00  0.740          H  
ATOM  16516  HA  ALA A1045       0.492  33.692 -20.084  1.00  0.920          H  
ATOM  16517 1HB  ALA A1045       2.704  33.721 -21.112  1.00  1.220          H  
ATOM  16518 2HB  ALA A1045       2.615  34.833 -19.724  1.00  1.220          H  
ATOM  16519 3HB  ALA A1045       3.438  33.263 -19.555  1.00  1.220          H  
ATOM  16520  N   ASP A1046       1.888  30.777 -19.362  1.00  0.220          N  
ATOM  16521  CA  ASP A1046       1.920  29.358 -19.743  1.00  0.370          C  
ATOM  16522  C   ASP A1046       2.097  28.443 -18.521  1.00  0.290          C  
ATOM  16523  O   ASP A1046       3.235  28.233 -18.068  1.00  0.290          O  
ATOM  16524  CB  ASP A1046       3.009  29.048 -20.778  1.00  0.460          C  
ATOM  16525  CG  ASP A1046       3.022  27.504 -21.250  1.00  0.460          C  
ATOM  16526  OD1 ASP A1046       2.505  26.633 -20.509  1.00  0.460          O  
ATOM  16527  OD2 ASP A1046       3.510  27.231 -22.348  1.00  0.460          O  
ATOM  16528  H   ASP A1046       2.333  31.085 -18.508  1.00  0.260          H  
ATOM  16529  HA  ASP A1046       0.991  29.165 -20.255  1.00  0.440          H  
ATOM  16530 1HB  ASP A1046       2.855  29.680 -21.660  1.00  0.550          H  
ATOM  16531 2HB  ASP A1046       3.990  29.296 -20.365  1.00  0.550          H  
ATOM  16532  N   PRO A1047       1.004  27.850 -18.004  1.00  0.360          N  
ATOM  16533  CA  PRO A1047       0.928  27.084 -16.775  1.00  0.550          C  
ATOM  16534  C   PRO A1047       1.703  25.793 -16.767  1.00  0.850          C  
ATOM  16535  O   PRO A1047       1.946  25.237 -15.693  1.00  1.830          O  
ATOM  16536  CB  PRO A1047      -0.557  26.784 -16.641  1.00  0.830          C  
ATOM  16537  CG  PRO A1047      -1.094  26.822 -18.052  1.00  0.830          C  
ATOM  16538  CD  PRO A1047      -0.286  27.874 -18.752  1.00  0.830          C  
ATOM  16539  HA  PRO A1047       1.246  27.722 -15.945  1.00  0.660          H  
ATOM  16540 1HB  PRO A1047      -0.702  25.802 -16.168  1.00  0.990          H  
ATOM  16541 2HB  PRO A1047      -1.006  27.525 -15.976  1.00  0.990          H  
ATOM  16542 1HG  PRO A1047      -1.005  25.828 -18.516  1.00  0.990          H  
ATOM  16543 2HG  PRO A1047      -2.169  27.060 -18.056  1.00  0.990          H  
ATOM  16544 1HD  PRO A1047      -0.162  27.502 -19.771  1.00  0.990          H  
ATOM  16545 2HD  PRO A1047      -0.779  28.871 -18.699  1.00  0.990          H  
ATOM  16546  N   THR A1048       2.083  25.293 -17.930  1.00  0.770          N  
ATOM  16547  CA  THR A1048       2.749  24.016 -17.916  1.00  0.640          C  
ATOM  16548  C   THR A1048       4.224  24.221 -17.657  1.00  0.560          C  
ATOM  16549  O   THR A1048       4.922  23.304 -17.210  1.00  0.920          O  
ATOM  16550  CB  THR A1048       2.500  23.252 -19.231  1.00  0.950          C  
ATOM  16551  OG1 THR A1048       3.090  23.937 -20.357  1.00  0.950          O  
ATOM  16552  CG2 THR A1048       1.001  23.110 -19.470  1.00  0.950          C  
ATOM  16553  H   THR A1048       1.948  25.794 -18.820  1.00  0.920          H  
ATOM  16554  HA  THR A1048       2.341  23.419 -17.101  1.00  0.770          H  
ATOM  16555  HB  THR A1048       2.939  22.259 -19.157  1.00  1.140          H  
ATOM  16556  HG1 THR A1048       2.803  24.879 -20.397  1.00  1.140          H  
ATOM  16557 1HG2 THR A1048       0.843  22.554 -20.391  1.00  1.140          H  
ATOM  16558 2HG2 THR A1048       0.540  22.575 -18.638  1.00  1.140          H  
ATOM  16559 3HG2 THR A1048       0.548  24.095 -19.560  1.00  1.140          H  
ATOM  16560  N   GLN A1049       4.695  25.448 -17.894  1.00  0.390          N  
ATOM  16561  CA  GLN A1049       6.082  25.769 -17.676  1.00  0.400          C  
ATOM  16562  C   GLN A1049       6.201  26.409 -16.307  1.00  0.370          C  
ATOM  16563  O   GLN A1049       7.221  26.266 -15.630  1.00  0.470          O  
ATOM  16564  CB  GLN A1049       6.592  26.728 -18.751  1.00  0.560          C  
ATOM  16565  CG  GLN A1049       6.581  26.153 -20.160  1.00  0.560          C  
ATOM  16566  CD  GLN A1049       7.147  27.129 -21.170  1.00  0.560          C  
ATOM  16567  OE1 GLN A1049       8.291  27.566 -21.005  1.00  0.560          O  
ATOM  16568  NE2 GLN A1049       6.387  27.487 -22.194  1.00  0.560          N  
ATOM  16569  H   GLN A1049       4.081  26.187 -18.247  1.00  0.470          H  
ATOM  16570  HA  GLN A1049       6.676  24.856 -17.689  1.00  0.480          H  
ATOM  16571 1HB  GLN A1049       5.965  27.623 -18.759  1.00  0.670          H  
ATOM  16572 2HB  GLN A1049       7.607  27.039 -18.513  1.00  0.670          H  
ATOM  16573 1HG  GLN A1049       7.176  25.244 -20.179  1.00  0.670          H  
ATOM  16574 2HG  GLN A1049       5.547  25.929 -20.441  1.00  0.670          H  
ATOM  16575 1HE2 GLN A1049       6.731  28.131 -22.872  1.00  0.670          H  
ATOM  16576 2HE2 GLN A1049       5.427  27.129 -22.302  1.00  0.670          H  
ATOM  16577  N   ARG A1050       5.136  27.119 -15.906  1.00  0.300          N  
ATOM  16578  CA  ARG A1050       5.118  27.810 -14.635  1.00  0.400          C  
ATOM  16579  C   ARG A1050       5.113  26.876 -13.441  1.00  0.330          C  
ATOM  16580  O   ARG A1050       5.720  27.194 -12.411  1.00  0.410          O  
ATOM  16581  CB  ARG A1050       3.911  28.732 -14.504  1.00  0.520          C  
ATOM  16582  CG  ARG A1050       3.840  29.524 -13.171  1.00  0.520          C  
ATOM  16583  CD  ARG A1050       5.002  30.421 -13.076  1.00  0.520          C  
ATOM  16584  NE  ARG A1050       5.077  31.215 -11.868  1.00  0.520          N  
ATOM  16585  CZ  ARG A1050       5.641  30.777 -10.717  1.00  0.520          C  
ATOM  16586  NH1 ARG A1050       6.091  29.527 -10.629  1.00  0.520          N  
ATOM  16587  NH2 ARG A1050       5.780  31.567  -9.666  1.00  0.520          N  
ATOM  16588  H   ARG A1050       4.344  27.224 -16.540  1.00  0.360          H  
ATOM  16589  HA  ARG A1050       6.024  28.404 -14.607  1.00  0.480          H  
ATOM  16590 1HB  ARG A1050       3.879  29.437 -15.334  1.00  0.620          H  
ATOM  16591 2HB  ARG A1050       3.012  28.133 -14.549  1.00  0.620          H  
ATOM  16592 1HG  ARG A1050       2.940  30.143 -13.163  1.00  0.620          H  
ATOM  16593 2HG  ARG A1050       3.822  28.862 -12.317  1.00  0.620          H  
ATOM  16594 1HD  ARG A1050       5.910  29.864 -13.108  1.00  0.620          H  
ATOM  16595 2HD  ARG A1050       4.992  31.065 -13.924  1.00  0.620          H  
ATOM  16596  HE  ARG A1050       4.721  32.189 -11.938  1.00  0.620          H  
ATOM  16597 1HH1 ARG A1050       6.000  28.862 -11.420  1.00  0.620          H  
ATOM  16598 2HH1 ARG A1050       6.524  29.217  -9.772  1.00  0.620          H  
ATOM  16599 1HH2 ARG A1050       5.469  32.545  -9.661  1.00  0.620          H  
ATOM  16600 2HH2 ARG A1050       6.231  31.213  -8.839  1.00  0.620          H  
ATOM  16601  N   PHE A1051       4.394  25.753 -13.539  1.00  0.300          N  
ATOM  16602  CA  PHE A1051       4.305  24.878 -12.384  1.00  0.270          C  
ATOM  16603  C   PHE A1051       4.896  23.493 -12.601  1.00  0.270          C  
ATOM  16604  O   PHE A1051       4.335  22.679 -13.338  1.00  0.330          O  
ATOM  16605  CB  PHE A1051       2.847  24.683 -12.011  1.00  0.390          C  
ATOM  16606  CG  PHE A1051       2.146  25.945 -11.741  1.00  0.390          C  
ATOM  16607  CD1 PHE A1051       1.214  26.412 -12.647  1.00  0.390          C  
ATOM  16608  CD2 PHE A1051       2.425  26.695 -10.642  1.00  0.390          C  
ATOM  16609  CE1 PHE A1051       0.560  27.567 -12.432  1.00  0.390          C  
ATOM  16610  CE2 PHE A1051       1.777  27.872 -10.439  1.00  0.390          C  
ATOM  16611  CZ  PHE A1051       0.846  28.307 -11.310  1.00  0.390          C  
ATOM  16612  H   PHE A1051       3.863  25.534 -14.388  1.00  0.360          H  
ATOM  16613  HA  PHE A1051       4.837  25.341 -11.556  1.00  0.320          H  
ATOM  16614 1HB  PHE A1051       2.337  24.176 -12.826  1.00  0.470          H  
ATOM  16615 2HB  PHE A1051       2.775  24.049 -11.127  1.00  0.470          H  
ATOM  16616  HD1 PHE A1051       0.996  25.824 -13.539  1.00  0.470          H  
ATOM  16617  HD2 PHE A1051       3.173  26.348  -9.934  1.00  0.470          H  
ATOM  16618  HE1 PHE A1051      -0.186  27.897 -13.153  1.00  0.470          H  
ATOM  16619  HE2 PHE A1051       1.999  28.461  -9.582  1.00  0.470          H  
ATOM  16620  HZ  PHE A1051       0.341  29.242 -11.111  1.00  0.470          H  
ATOM  16621  N   THR A1052       5.991  23.181 -11.896  1.00  0.270          N  
ATOM  16622  CA  THR A1052       6.603  21.861 -12.022  1.00  0.290          C  
ATOM  16623  C   THR A1052       6.021  20.925 -10.968  1.00  0.200          C  
ATOM  16624  O   THR A1052       5.994  19.705 -11.148  1.00  0.280          O  
ATOM  16625  CB  THR A1052       8.145  21.914 -11.858  1.00  0.400          C  
ATOM  16626  OG1 THR A1052       8.699  22.753 -12.867  1.00  0.400          O  
ATOM  16627  CG2 THR A1052       8.757  20.518 -11.993  1.00  0.400          C  
ATOM  16628  H   THR A1052       6.466  23.878 -11.306  1.00  0.320          H  
ATOM  16629  HA  THR A1052       6.384  21.464 -13.008  1.00  0.350          H  
ATOM  16630  HB  THR A1052       8.398  22.317 -10.878  1.00  0.480          H  
ATOM  16631  HG1 THR A1052       8.472  23.671 -12.660  1.00  0.480          H  
ATOM  16632 1HG2 THR A1052       9.836  20.595 -11.888  1.00  0.480          H  
ATOM  16633 2HG2 THR A1052       8.381  19.855 -11.225  1.00  0.480          H  
ATOM  16634 3HG2 THR A1052       8.515  20.111 -12.972  1.00  0.480          H  
ATOM  16635  N   ASN A1053       5.609  21.509  -9.846  1.00  0.210          N  
ATOM  16636  CA  ASN A1053       5.090  20.785  -8.697  1.00  0.200          C  
ATOM  16637  C   ASN A1053       4.319  21.706  -7.736  1.00  0.160          C  
ATOM  16638  O   ASN A1053       4.095  22.893  -8.023  1.00  0.150          O  
ATOM  16639  CB  ASN A1053       6.227  20.057  -7.999  1.00  0.280          C  
ATOM  16640  CG  ASN A1053       7.307  20.985  -7.543  1.00  0.280          C  
ATOM  16641  OD1 ASN A1053       7.056  21.995  -6.848  1.00  0.280          O  
ATOM  16642  ND2 ASN A1053       8.533  20.661  -7.913  1.00  0.280          N  
ATOM  16643  H   ASN A1053       5.689  22.512  -9.782  1.00  0.250          H  
ATOM  16644  HA  ASN A1053       4.382  20.036  -9.056  1.00  0.240          H  
ATOM  16645 1HB  ASN A1053       5.853  19.498  -7.145  1.00  0.340          H  
ATOM  16646 2HB  ASN A1053       6.664  19.330  -8.684  1.00  0.340          H  
ATOM  16647 1HD2 ASN A1053       9.309  21.238  -7.640  1.00  0.340          H  
ATOM  16648 2HD2 ASN A1053       8.693  19.835  -8.460  1.00  0.340          H  
ATOM  16649  N   VAL A1054       3.952  21.141  -6.587  1.00  0.200          N  
ATOM  16650  CA  VAL A1054       3.242  21.825  -5.511  1.00  0.180          C  
ATOM  16651  C   VAL A1054       4.012  23.012  -4.971  1.00  0.140          C  
ATOM  16652  O   VAL A1054       3.401  24.007  -4.569  1.00  0.180          O  
ATOM  16653  CB  VAL A1054       3.005  20.881  -4.307  1.00  0.260          C  
ATOM  16654  CG1 VAL A1054       2.432  21.649  -3.080  1.00  0.260          C  
ATOM  16655  CG2 VAL A1054       2.088  19.834  -4.699  1.00  0.260          C  
ATOM  16656  H   VAL A1054       4.173  20.162  -6.463  1.00  0.240          H  
ATOM  16657  HA  VAL A1054       2.283  22.169  -5.898  1.00  0.220          H  
ATOM  16658  HB  VAL A1054       3.952  20.434  -4.008  1.00  0.310          H  
ATOM  16659 1HG1 VAL A1054       2.276  20.942  -2.271  1.00  0.310          H  
ATOM  16660 2HG1 VAL A1054       3.115  22.422  -2.737  1.00  0.310          H  
ATOM  16661 3HG1 VAL A1054       1.479  22.102  -3.354  1.00  0.310          H  
ATOM  16662 1HG2 VAL A1054       1.924  19.145  -3.867  1.00  0.310          H  
ATOM  16663 2HG2 VAL A1054       1.147  20.273  -4.986  1.00  0.310          H  
ATOM  16664 3HG2 VAL A1054       2.497  19.277  -5.536  1.00  0.310          H  
ATOM  16665  N   GLU A1055       5.337  22.868  -4.811  1.00  0.180          N  
ATOM  16666  CA  GLU A1055       6.115  23.947  -4.231  1.00  0.200          C  
ATOM  16667  C   GLU A1055       6.088  25.140  -5.153  1.00  0.180          C  
ATOM  16668  O   GLU A1055       5.963  26.270  -4.684  1.00  0.230          O  
ATOM  16669  CB  GLU A1055       7.554  23.525  -3.948  1.00  0.270          C  
ATOM  16670  CG  GLU A1055       7.707  22.504  -2.830  1.00  0.270          C  
ATOM  16671  CD  GLU A1055       9.136  22.098  -2.635  1.00  0.270          C  
ATOM  16672  OE1 GLU A1055       9.936  22.492  -3.446  1.00  0.270          O  
ATOM  16673  OE2 GLU A1055       9.428  21.402  -1.692  1.00  0.270          O  
ATOM  16674  H   GLU A1055       5.827  22.061  -5.186  1.00  0.220          H  
ATOM  16675  HA  GLU A1055       5.657  24.236  -3.285  1.00  0.240          H  
ATOM  16676 1HB  GLU A1055       8.006  23.119  -4.843  1.00  0.330          H  
ATOM  16677 2HB  GLU A1055       8.134  24.407  -3.671  1.00  0.330          H  
ATOM  16678 1HG  GLU A1055       7.326  22.931  -1.904  1.00  0.330          H  
ATOM  16679 2HG  GLU A1055       7.108  21.626  -3.070  1.00  0.330          H  
ATOM  16680  N   ASP A1056       6.165  24.893  -6.466  1.00  0.190          N  
ATOM  16681  CA  ASP A1056       6.084  26.001  -7.413  1.00  0.210          C  
ATOM  16682  C   ASP A1056       4.742  26.701  -7.313  1.00  0.180          C  
ATOM  16683  O   ASP A1056       4.691  27.936  -7.339  1.00  0.200          O  
ATOM  16684  CB  ASP A1056       6.270  25.554  -8.853  1.00  0.290          C  
ATOM  16685  CG  ASP A1056       7.681  25.209  -9.244  1.00  0.290          C  
ATOM  16686  OD1 ASP A1056       8.622  25.556  -8.564  1.00  0.290          O  
ATOM  16687  OD2 ASP A1056       7.802  24.593 -10.283  1.00  0.290          O  
ATOM  16688  H   ASP A1056       6.350  23.927  -6.756  1.00  0.230          H  
ATOM  16689  HA  ASP A1056       6.866  26.718  -7.168  1.00  0.250          H  
ATOM  16690 1HB  ASP A1056       5.639  24.687  -9.027  1.00  0.340          H  
ATOM  16691 2HB  ASP A1056       5.914  26.345  -9.518  1.00  0.340          H  
ATOM  16692  N   LEU A1057       3.658  25.925  -7.150  1.00  0.160          N  
ATOM  16693  CA  LEU A1057       2.343  26.537  -7.005  1.00  0.160          C  
ATOM  16694  C   LEU A1057       2.274  27.368  -5.757  1.00  0.160          C  
ATOM  16695  O   LEU A1057       1.740  28.482  -5.780  1.00  0.170          O  
ATOM  16696  CB  LEU A1057       1.207  25.516  -6.977  1.00  0.220          C  
ATOM  16697  CG  LEU A1057      -0.250  26.114  -6.780  1.00  0.220          C  
ATOM  16698  CD1 LEU A1057      -0.589  27.076  -7.942  1.00  0.220          C  
ATOM  16699  CD2 LEU A1057      -1.273  24.962  -6.686  1.00  0.220          C  
ATOM  16700  H   LEU A1057       3.760  24.903  -7.187  1.00  0.190          H  
ATOM  16701  HA  LEU A1057       2.198  27.194  -7.835  1.00  0.190          H  
ATOM  16702 1HB  LEU A1057       1.221  25.002  -7.922  1.00  0.270          H  
ATOM  16703 2HB  LEU A1057       1.400  24.795  -6.182  1.00  0.270          H  
ATOM  16704  HG  LEU A1057      -0.285  26.692  -5.854  1.00  0.270          H  
ATOM  16705 1HD1 LEU A1057      -1.561  27.486  -7.785  1.00  0.270          H  
ATOM  16706 2HD1 LEU A1057       0.114  27.896  -7.979  1.00  0.270          H  
ATOM  16707 3HD1 LEU A1057      -0.569  26.535  -8.890  1.00  0.270          H  
ATOM  16708 1HD2 LEU A1057      -2.273  25.371  -6.539  1.00  0.270          H  
ATOM  16709 2HD2 LEU A1057      -1.253  24.382  -7.603  1.00  0.270          H  
ATOM  16710 3HD2 LEU A1057      -1.018  24.316  -5.845  1.00  0.270          H  
ATOM  16711  N   HIS A1058       2.801  26.836  -4.659  1.00  0.180          N  
ATOM  16712  CA  HIS A1058       2.790  27.565  -3.417  1.00  0.250          C  
ATOM  16713  C   HIS A1058       3.546  28.870  -3.626  1.00  0.200          C  
ATOM  16714  O   HIS A1058       3.021  29.938  -3.318  1.00  0.190          O  
ATOM  16715  CB  HIS A1058       3.435  26.742  -2.286  1.00  0.320          C  
ATOM  16716  CG  HIS A1058       3.425  27.426  -0.933  1.00  0.320          C  
ATOM  16717  ND1 HIS A1058       4.136  26.948   0.165  1.00  0.320          N  
ATOM  16718  CD2 HIS A1058       2.785  28.538  -0.507  1.00  0.320          C  
ATOM  16719  CE1 HIS A1058       3.926  27.769   1.194  1.00  0.320          C  
ATOM  16720  NE2 HIS A1058       3.118  28.727   0.795  1.00  0.320          N  
ATOM  16721  H   HIS A1058       3.194  25.890  -4.686  1.00  0.220          H  
ATOM  16722  HA  HIS A1058       1.766  27.801  -3.132  1.00  0.300          H  
ATOM  16723 1HB  HIS A1058       2.925  25.786  -2.202  1.00  0.390          H  
ATOM  16724 2HB  HIS A1058       4.470  26.530  -2.545  1.00  0.390          H  
ATOM  16725  HD2 HIS A1058       2.122  29.186  -1.077  1.00  0.390          H  
ATOM  16726  HE1 HIS A1058       4.343  27.672   2.197  1.00  0.390          H  
ATOM  16727  HE2 HIS A1058       2.750  29.525   1.337  1.00  0.390          H  
ATOM  16728  N   ASN A1059       4.754  28.808  -4.193  1.00  0.210          N  
ATOM  16729  CA  ASN A1059       5.543  30.014  -4.375  1.00  0.190          C  
ATOM  16730  C   ASN A1059       4.829  31.033  -5.257  1.00  0.200          C  
ATOM  16731  O   ASN A1059       4.849  32.226  -4.946  1.00  0.190          O  
ATOM  16732  CB  ASN A1059       6.900  29.659  -4.936  1.00  0.270          C  
ATOM  16733  CG  ASN A1059       7.781  29.010  -3.901  1.00  0.270          C  
ATOM  16734  OD1 ASN A1059       7.590  29.189  -2.693  1.00  0.270          O  
ATOM  16735  ND2 ASN A1059       8.740  28.247  -4.342  1.00  0.270          N  
ATOM  16736  H   ASN A1059       5.144  27.899  -4.454  1.00  0.250          H  
ATOM  16737  HA  ASN A1059       5.688  30.472  -3.399  1.00  0.230          H  
ATOM  16738 1HB  ASN A1059       6.773  28.970  -5.774  1.00  0.330          H  
ATOM  16739 2HB  ASN A1059       7.388  30.558  -5.314  1.00  0.330          H  
ATOM  16740 1HD2 ASN A1059       9.346  27.785  -3.696  1.00  0.330          H  
ATOM  16741 2HD2 ASN A1059       8.865  28.105  -5.322  1.00  0.330          H  
ATOM  16742  N   TYR A1060       4.144  30.576  -6.311  1.00  0.230          N  
ATOM  16743  CA  TYR A1060       3.384  31.480  -7.164  1.00  0.270          C  
ATOM  16744  C   TYR A1060       2.335  32.226  -6.381  1.00  0.260          C  
ATOM  16745  O   TYR A1060       2.256  33.459  -6.430  1.00  0.280          O  
ATOM  16746  CB  TYR A1060       2.654  30.720  -8.276  1.00  0.360          C  
ATOM  16747  CG  TYR A1060       1.689  31.602  -9.059  1.00  0.360          C  
ATOM  16748  CD1 TYR A1060       2.132  32.431 -10.052  1.00  0.360          C  
ATOM  16749  CD2 TYR A1060       0.340  31.589  -8.734  1.00  0.360          C  
ATOM  16750  CE1 TYR A1060       1.251  33.247 -10.715  1.00  0.360          C  
ATOM  16751  CE2 TYR A1060      -0.541  32.409  -9.381  1.00  0.360          C  
ATOM  16752  CZ  TYR A1060      -0.091  33.244 -10.371  1.00  0.360          C  
ATOM  16753  OH  TYR A1060      -0.977  34.080 -11.020  1.00  0.360          O  
ATOM  16754  H   TYR A1060       4.195  29.581  -6.548  1.00  0.280          H  
ATOM  16755  HA  TYR A1060       4.064  32.215  -7.591  1.00  0.320          H  
ATOM  16756 1HB  TYR A1060       3.368  30.282  -8.962  1.00  0.430          H  
ATOM  16757 2HB  TYR A1060       2.086  29.911  -7.835  1.00  0.430          H  
ATOM  16758  HD1 TYR A1060       3.178  32.458 -10.318  1.00  0.430          H  
ATOM  16759  HD2 TYR A1060      -0.016  30.935  -7.953  1.00  0.430          H  
ATOM  16760  HE1 TYR A1060       1.619  33.906 -11.505  1.00  0.430          H  
ATOM  16761  HE2 TYR A1060      -1.598  32.403  -9.108  1.00  0.430          H  
ATOM  16762  HH  TYR A1060      -0.542  34.494 -11.771  1.00  0.430          H  
ATOM  16763  N   MET A1061       1.505  31.466  -5.655  1.00  0.240          N  
ATOM  16764  CA  MET A1061       0.405  32.045  -4.903  1.00  0.250          C  
ATOM  16765  C   MET A1061       0.934  32.947  -3.812  1.00  0.230          C  
ATOM  16766  O   MET A1061       0.341  33.980  -3.512  1.00  0.300          O  
ATOM  16767  CB  MET A1061      -0.468  30.935  -4.317  1.00  0.350          C  
ATOM  16768  CG  MET A1061      -1.280  30.131  -5.358  1.00  0.350          C  
ATOM  16769  SD  MET A1061      -2.481  31.103  -6.322  1.00  0.350          S  
ATOM  16770  CE  MET A1061      -3.755  31.503  -5.129  1.00  0.350          C  
ATOM  16771  H   MET A1061       1.646  30.448  -5.652  1.00  0.290          H  
ATOM  16772  HA  MET A1061      -0.193  32.651  -5.580  1.00  0.300          H  
ATOM  16773 1HB  MET A1061       0.184  30.216  -3.806  1.00  0.420          H  
ATOM  16774 2HB  MET A1061      -1.144  31.342  -3.567  1.00  0.420          H  
ATOM  16775 1HG  MET A1061      -0.584  29.670  -6.053  1.00  0.420          H  
ATOM  16776 2HG  MET A1061      -1.801  29.342  -4.869  1.00  0.420          H  
ATOM  16777 1HE  MET A1061      -4.539  32.080  -5.612  1.00  0.420          H  
ATOM  16778 2HE  MET A1061      -4.182  30.596  -4.746  1.00  0.420          H  
ATOM  16779 3HE  MET A1061      -3.330  32.079  -4.312  1.00  0.420          H  
ATOM  16780  N   HIS A1062       2.059  32.556  -3.225  1.00  0.190          N  
ATOM  16781  CA  HIS A1062       2.708  33.276  -2.157  1.00  0.170          C  
ATOM  16782  C   HIS A1062       3.119  34.649  -2.674  1.00  0.170          C  
ATOM  16783  O   HIS A1062       2.741  35.658  -2.084  1.00  0.180          O  
ATOM  16784  CB  HIS A1062       3.924  32.464  -1.691  1.00  0.250          C  
ATOM  16785  CG  HIS A1062       4.644  32.928  -0.510  1.00  0.250          C  
ATOM  16786  ND1 HIS A1062       4.211  32.652   0.764  1.00  0.250          N  
ATOM  16787  CD2 HIS A1062       5.788  33.633  -0.380  1.00  0.250          C  
ATOM  16788  CE1 HIS A1062       5.066  33.155   1.635  1.00  0.250          C  
ATOM  16789  NE2 HIS A1062       6.036  33.754   0.970  1.00  0.250          N  
ATOM  16790  H   HIS A1062       2.473  31.666  -3.508  1.00  0.230          H  
ATOM  16791  HA  HIS A1062       2.028  33.406  -1.317  1.00  0.200          H  
ATOM  16792 1HB  HIS A1062       3.601  31.450  -1.475  1.00  0.300          H  
ATOM  16793 2HB  HIS A1062       4.637  32.409  -2.491  1.00  0.300          H  
ATOM  16794  HD1 HIS A1062       3.370  32.115   1.011  1.00  0.300          H  
ATOM  16795  HD2 HIS A1062       6.479  34.064  -1.110  1.00  0.300          H  
ATOM  16796  HE1 HIS A1062       4.900  33.036   2.706  1.00  0.300          H  
ATOM  16797  N   ASN A1063       3.841  34.687  -3.807  1.00  0.180          N  
ATOM  16798  CA  ASN A1063       4.339  35.933  -4.383  1.00  0.220          C  
ATOM  16799  C   ASN A1063       3.192  36.818  -4.860  1.00  0.230          C  
ATOM  16800  O   ASN A1063       3.212  38.043  -4.672  1.00  0.240          O  
ATOM  16801  CB  ASN A1063       5.246  35.587  -5.538  1.00  0.290          C  
ATOM  16802  CG  ASN A1063       6.529  34.992  -5.089  1.00  0.290          C  
ATOM  16803  OD1 ASN A1063       7.141  35.355  -4.075  1.00  0.290          O  
ATOM  16804  ND2 ASN A1063       6.966  34.036  -5.836  1.00  0.290          N  
ATOM  16805  H   ASN A1063       4.094  33.801  -4.257  1.00  0.220          H  
ATOM  16806  HA  ASN A1063       4.895  36.476  -3.616  1.00  0.260          H  
ATOM  16807 1HB  ASN A1063       4.743  34.866  -6.191  1.00  0.350          H  
ATOM  16808 2HB  ASN A1063       5.458  36.476  -6.128  1.00  0.350          H  
ATOM  16809 1HD2 ASN A1063       7.835  33.580  -5.615  1.00  0.350          H  
ATOM  16810 2HD2 ASN A1063       6.465  33.780  -6.678  1.00  0.350          H  
ATOM  16811  N   MET A1064       2.166  36.200  -5.446  1.00  0.240          N  
ATOM  16812  CA  MET A1064       1.009  36.940  -5.894  1.00  0.280          C  
ATOM  16813  C   MET A1064       0.354  37.595  -4.684  1.00  0.260          C  
ATOM  16814  O   MET A1064       0.015  38.781  -4.732  1.00  0.270          O  
ATOM  16815  CB  MET A1064       0.057  36.025  -6.616  1.00  0.380          C  
ATOM  16816  CG  MET A1064      -1.178  36.706  -7.126  1.00  0.380          C  
ATOM  16817  SD  MET A1064      -2.350  35.564  -7.802  1.00  0.380          S  
ATOM  16818  CE  MET A1064      -2.933  34.776  -6.306  1.00  0.380          C  
ATOM  16819  H   MET A1064       2.209  35.189  -5.620  1.00  0.290          H  
ATOM  16820  HA  MET A1064       1.335  37.725  -6.576  1.00  0.340          H  
ATOM  16821 1HB  MET A1064       0.571  35.578  -7.470  1.00  0.450          H  
ATOM  16822 2HB  MET A1064      -0.199  35.222  -5.952  1.00  0.450          H  
ATOM  16823 1HG  MET A1064      -1.655  37.273  -6.336  1.00  0.450          H  
ATOM  16824 2HG  MET A1064      -0.877  37.390  -7.904  1.00  0.450          H  
ATOM  16825 1HE  MET A1064      -3.655  34.034  -6.582  1.00  0.450          H  
ATOM  16826 2HE  MET A1064      -2.126  34.284  -5.784  1.00  0.450          H  
ATOM  16827 3HE  MET A1064      -3.391  35.515  -5.648  1.00  0.450          H  
ATOM  16828  N   PHE A1065       0.175  36.828  -3.598  1.00  0.250          N  
ATOM  16829  CA  PHE A1065      -0.376  37.366  -2.373  1.00  0.270          C  
ATOM  16830  C   PHE A1065       0.501  38.409  -1.740  1.00  0.250          C  
ATOM  16831  O   PHE A1065      -0.010  39.397  -1.239  1.00  0.300          O  
ATOM  16832  CB  PHE A1065      -0.791  36.294  -1.387  1.00  0.370          C  
ATOM  16833  CG  PHE A1065      -2.230  35.942  -1.555  1.00  0.370          C  
ATOM  16834  CD1 PHE A1065      -2.691  34.910  -2.362  1.00  0.370          C  
ATOM  16835  CD2 PHE A1065      -3.156  36.711  -0.860  1.00  0.370          C  
ATOM  16836  CE1 PHE A1065      -4.046  34.676  -2.461  1.00  0.370          C  
ATOM  16837  CE2 PHE A1065      -4.487  36.476  -0.956  1.00  0.370          C  
ATOM  16838  CZ  PHE A1065      -4.938  35.467  -1.751  1.00  0.370          C  
ATOM  16839  H   PHE A1065       0.422  35.836  -3.617  1.00  0.300          H  
ATOM  16840  HA  PHE A1065      -1.294  37.849  -2.640  1.00  0.320          H  
ATOM  16841 1HB  PHE A1065      -0.186  35.406  -1.543  1.00  0.440          H  
ATOM  16842 2HB  PHE A1065      -0.624  36.632  -0.381  1.00  0.440          H  
ATOM  16843  HD1 PHE A1065      -1.983  34.294  -2.918  1.00  0.440          H  
ATOM  16844  HD2 PHE A1065      -2.798  37.524  -0.227  1.00  0.440          H  
ATOM  16845  HE1 PHE A1065      -4.414  33.874  -3.094  1.00  0.440          H  
ATOM  16846  HE2 PHE A1065      -5.189  37.094  -0.400  1.00  0.440          H  
ATOM  16847  HZ  PHE A1065      -6.006  35.292  -1.822  1.00  0.440          H  
ATOM  16848  N   ASP A1066       1.814  38.269  -1.776  1.00  0.200          N  
ATOM  16849  CA  ASP A1066       2.628  39.318  -1.192  1.00  0.200          C  
ATOM  16850  C   ASP A1066       2.309  40.663  -1.863  1.00  0.210          C  
ATOM  16851  O   ASP A1066       2.203  41.698  -1.179  1.00  0.220          O  
ATOM  16852  CB  ASP A1066       4.105  38.984  -1.348  1.00  0.280          C  
ATOM  16853  CG  ASP A1066       4.531  37.850  -0.467  1.00  0.280          C  
ATOM  16854  OD1 ASP A1066       3.748  37.448   0.376  1.00  0.280          O  
ATOM  16855  OD2 ASP A1066       5.627  37.395  -0.612  1.00  0.280          O  
ATOM  16856  H   ASP A1066       2.237  37.409  -2.131  1.00  0.240          H  
ATOM  16857  HA  ASP A1066       2.392  39.394  -0.135  1.00  0.240          H  
ATOM  16858 1HB  ASP A1066       4.305  38.713  -2.386  1.00  0.340          H  
ATOM  16859 2HB  ASP A1066       4.701  39.827  -1.116  1.00  0.340          H  
ATOM  16860  N   LEU A1067       2.115  40.652  -3.193  1.00  0.220          N  
ATOM  16861  CA  LEU A1067       1.741  41.877  -3.896  1.00  0.220          C  
ATOM  16862  C   LEU A1067       0.305  42.304  -3.543  1.00  0.210          C  
ATOM  16863  O   LEU A1067       0.049  43.498  -3.337  1.00  0.210          O  
ATOM  16864  CB  LEU A1067       1.886  41.697  -5.412  1.00  0.310          C  
ATOM  16865  CG  LEU A1067       3.339  41.521  -5.955  1.00  0.310          C  
ATOM  16866  CD1 LEU A1067       3.268  41.195  -7.434  1.00  0.310          C  
ATOM  16867  CD2 LEU A1067       4.170  42.797  -5.721  1.00  0.310          C  
ATOM  16868  H   LEU A1067       2.283  39.775  -3.709  1.00  0.260          H  
ATOM  16869  HA  LEU A1067       2.398  42.673  -3.564  1.00  0.260          H  
ATOM  16870 1HB  LEU A1067       1.323  40.807  -5.699  1.00  0.370          H  
ATOM  16871 2HB  LEU A1067       1.441  42.557  -5.909  1.00  0.370          H  
ATOM  16872  HG  LEU A1067       3.811  40.680  -5.452  1.00  0.370          H  
ATOM  16873 1HD1 LEU A1067       4.276  41.046  -7.820  1.00  0.370          H  
ATOM  16874 2HD1 LEU A1067       2.686  40.279  -7.569  1.00  0.370          H  
ATOM  16875 3HD1 LEU A1067       2.789  42.013  -7.971  1.00  0.370          H  
ATOM  16876 1HD2 LEU A1067       5.175  42.657  -6.124  1.00  0.370          H  
ATOM  16877 2HD2 LEU A1067       3.694  43.623  -6.225  1.00  0.370          H  
ATOM  16878 3HD2 LEU A1067       4.248  43.025  -4.666  1.00  0.370          H  
ATOM  16879  N   ILE A1068      -0.621  41.338  -3.416  1.00  0.210          N  
ATOM  16880  CA  ILE A1068      -2.006  41.647  -3.053  1.00  0.220          C  
ATOM  16881  C   ILE A1068      -2.041  42.305  -1.690  1.00  0.210          C  
ATOM  16882  O   ILE A1068      -2.690  43.333  -1.520  1.00  0.200          O  
ATOM  16883  CB  ILE A1068      -2.909  40.380  -3.014  1.00  0.300          C  
ATOM  16884  CG1 ILE A1068      -3.105  39.781  -4.449  1.00  0.300          C  
ATOM  16885  CG2 ILE A1068      -4.272  40.689  -2.350  1.00  0.300          C  
ATOM  16886  CD1 ILE A1068      -3.696  38.348  -4.483  1.00  0.300          C  
ATOM  16887  H   ILE A1068      -0.354  40.372  -3.636  1.00  0.250          H  
ATOM  16888  HA  ILE A1068      -2.411  42.349  -3.787  1.00  0.260          H  
ATOM  16889  HB  ILE A1068      -2.428  39.642  -2.413  1.00  0.360          H  
ATOM  16890 1HG1 ILE A1068      -3.782  40.439  -5.004  1.00  0.360          H  
ATOM  16891 2HG1 ILE A1068      -2.155  39.776  -4.957  1.00  0.360          H  
ATOM  16892 1HG2 ILE A1068      -4.874  39.795  -2.294  1.00  0.360          H  
ATOM  16893 2HG2 ILE A1068      -4.132  41.062  -1.339  1.00  0.360          H  
ATOM  16894 3HG2 ILE A1068      -4.805  41.445  -2.933  1.00  0.360          H  
ATOM  16895 1HD1 ILE A1068      -3.798  38.028  -5.509  1.00  0.360          H  
ATOM  16896 2HD1 ILE A1068      -3.045  37.659  -3.972  1.00  0.360          H  
ATOM  16897 3HD1 ILE A1068      -4.667  38.325  -4.014  1.00  0.360          H  
ATOM  16898  N   TYR A1069      -1.345  41.707  -0.722  1.00  0.210          N  
ATOM  16899  CA  TYR A1069      -1.303  42.213   0.632  1.00  0.220          C  
ATOM  16900  C   TYR A1069      -0.721  43.598   0.661  1.00  0.200          C  
ATOM  16901  O   TYR A1069      -1.263  44.461   1.343  1.00  0.200          O  
ATOM  16902  CB  TYR A1069      -0.478  41.307   1.548  1.00  0.300          C  
ATOM  16903  CG  TYR A1069      -1.136  40.006   1.966  1.00  0.300          C  
ATOM  16904  CD1 TYR A1069      -0.465  38.806   1.816  1.00  0.300          C  
ATOM  16905  CD2 TYR A1069      -2.402  40.012   2.508  1.00  0.300          C  
ATOM  16906  CE1 TYR A1069      -1.061  37.637   2.220  1.00  0.300          C  
ATOM  16907  CE2 TYR A1069      -2.992  38.854   2.914  1.00  0.300          C  
ATOM  16908  CZ  TYR A1069      -2.335  37.672   2.780  1.00  0.300          C  
ATOM  16909  OH  TYR A1069      -2.940  36.524   3.200  1.00  0.300          O  
ATOM  16910  H   TYR A1069      -0.842  40.861  -0.944  1.00  0.250          H  
ATOM  16911  HA  TYR A1069      -2.323  42.278   1.003  1.00  0.260          H  
ATOM  16912 1HB  TYR A1069       0.447  41.058   1.029  1.00  0.360          H  
ATOM  16913 2HB  TYR A1069      -0.205  41.855   2.452  1.00  0.360          H  
ATOM  16914  HD1 TYR A1069       0.534  38.785   1.382  1.00  0.360          H  
ATOM  16915  HD2 TYR A1069      -2.941  40.932   2.622  1.00  0.360          H  
ATOM  16916  HE1 TYR A1069      -0.533  36.698   2.100  1.00  0.360          H  
ATOM  16917  HE2 TYR A1069      -3.995  38.874   3.348  1.00  0.360          H  
ATOM  16918  HH  TYR A1069      -3.827  36.742   3.595  1.00  0.360          H  
ATOM  16919  N   THR A1070       0.340  43.849  -0.115  1.00  0.180          N  
ATOM  16920  CA  THR A1070       0.934  45.174  -0.140  1.00  0.170          C  
ATOM  16921  C   THR A1070      -0.110  46.185  -0.553  1.00  0.180          C  
ATOM  16922  O   THR A1070      -0.268  47.222   0.099  1.00  0.180          O  
ATOM  16923  CB  THR A1070       2.097  45.251  -1.143  1.00  0.240          C  
ATOM  16924  OG1 THR A1070       3.081  44.336  -0.766  1.00  0.240          O  
ATOM  16925  CG2 THR A1070       2.725  46.667  -1.148  1.00  0.240          C  
ATOM  16926  H   THR A1070       0.787  43.096  -0.643  1.00  0.220          H  
ATOM  16927  HA  THR A1070       1.296  45.424   0.854  1.00  0.200          H  
ATOM  16928  HB  THR A1070       1.743  45.005  -2.140  1.00  0.290          H  
ATOM  16929  HG1 THR A1070       2.773  43.413  -0.927  1.00  0.290          H  
ATOM  16930 1HG2 THR A1070       3.556  46.687  -1.854  1.00  0.290          H  
ATOM  16931 2HG2 THR A1070       1.984  47.405  -1.446  1.00  0.290          H  
ATOM  16932 3HG2 THR A1070       3.093  46.905  -0.151  1.00  0.290          H  
ATOM  16933  N   LEU A1071      -0.845  45.880  -1.624  1.00  0.180          N  
ATOM  16934  CA  LEU A1071      -1.873  46.790  -2.086  1.00  0.190          C  
ATOM  16935  C   LEU A1071      -2.994  46.968  -1.072  1.00  0.190          C  
ATOM  16936  O   LEU A1071      -3.487  48.089  -0.895  1.00  0.200          O  
ATOM  16937  CB  LEU A1071      -2.472  46.284  -3.405  1.00  0.260          C  
ATOM  16938  CG  LEU A1071      -1.571  46.324  -4.644  1.00  0.260          C  
ATOM  16939  CD1 LEU A1071      -2.287  45.636  -5.832  1.00  0.260          C  
ATOM  16940  CD2 LEU A1071      -1.247  47.746  -4.977  1.00  0.260          C  
ATOM  16941  H   LEU A1071      -0.645  45.013  -2.138  1.00  0.220          H  
ATOM  16942  HA  LEU A1071      -1.422  47.764  -2.225  1.00  0.230          H  
ATOM  16943 1HB  LEU A1071      -2.765  45.244  -3.256  1.00  0.310          H  
ATOM  16944 2HB  LEU A1071      -3.354  46.848  -3.621  1.00  0.310          H  
ATOM  16945  HG  LEU A1071      -0.647  45.775  -4.451  1.00  0.310          H  
ATOM  16946 1HD1 LEU A1071      -1.643  45.660  -6.715  1.00  0.310          H  
ATOM  16947 2HD1 LEU A1071      -2.507  44.599  -5.574  1.00  0.310          H  
ATOM  16948 3HD1 LEU A1071      -3.207  46.153  -6.051  1.00  0.310          H  
ATOM  16949 1HD2 LEU A1071      -0.656  47.727  -5.831  1.00  0.310          H  
ATOM  16950 2HD2 LEU A1071      -2.147  48.298  -5.178  1.00  0.310          H  
ATOM  16951 3HD2 LEU A1071      -0.704  48.230  -4.181  1.00  0.310          H  
ATOM  16952  N   GLU A1072      -3.409  45.885  -0.404  1.00  0.190          N  
ATOM  16953  CA  GLU A1072      -4.468  45.972   0.598  1.00  0.200          C  
ATOM  16954  C   GLU A1072      -4.042  46.842   1.766  1.00  0.190          C  
ATOM  16955  O   GLU A1072      -4.848  47.635   2.267  1.00  0.200          O  
ATOM  16956  CB  GLU A1072      -4.849  44.597   1.113  1.00  0.280          C  
ATOM  16957  CG  GLU A1072      -5.549  43.740   0.116  1.00  0.280          C  
ATOM  16958  CD  GLU A1072      -5.821  42.426   0.645  1.00  0.280          C  
ATOM  16959  OE1 GLU A1072      -5.431  42.182   1.767  1.00  0.280          O  
ATOM  16960  OE2 GLU A1072      -6.416  41.639  -0.051  1.00  0.280          O  
ATOM  16961  H   GLU A1072      -3.008  44.969  -0.638  1.00  0.230          H  
ATOM  16962  HA  GLU A1072      -5.342  46.428   0.135  1.00  0.240          H  
ATOM  16963 1HB  GLU A1072      -3.947  44.075   1.426  1.00  0.330          H  
ATOM  16964 2HB  GLU A1072      -5.489  44.696   1.986  1.00  0.330          H  
ATOM  16965 1HG  GLU A1072      -6.472  44.199  -0.153  1.00  0.330          H  
ATOM  16966 2HG  GLU A1072      -4.961  43.658  -0.780  1.00  0.330          H  
ATOM  16967  N   ILE A1073      -2.773  46.719   2.172  1.00  0.190          N  
ATOM  16968  CA  ILE A1073      -2.213  47.498   3.263  1.00  0.180          C  
ATOM  16969  C   ILE A1073      -2.210  48.958   2.901  1.00  0.180          C  
ATOM  16970  O   ILE A1073      -2.637  49.790   3.703  1.00  0.170          O  
ATOM  16971  CB  ILE A1073      -0.766  47.073   3.597  1.00  0.260          C  
ATOM  16972  CG1 ILE A1073      -0.749  45.649   4.187  1.00  0.260          C  
ATOM  16973  CG2 ILE A1073      -0.149  48.101   4.623  1.00  0.260          C  
ATOM  16974  CD1 ILE A1073       0.645  44.991   4.190  1.00  0.260          C  
ATOM  16975  H   ILE A1073      -2.192  46.003   1.723  1.00  0.230          H  
ATOM  16976  HA  ILE A1073      -2.823  47.357   4.140  1.00  0.220          H  
ATOM  16977  HB  ILE A1073      -0.170  47.059   2.685  1.00  0.310          H  
ATOM  16978 1HG1 ILE A1073      -1.095  45.709   5.220  1.00  0.310          H  
ATOM  16979 2HG1 ILE A1073      -1.440  45.030   3.642  1.00  0.310          H  
ATOM  16980 1HG2 ILE A1073       0.867  47.824   4.862  1.00  0.310          H  
ATOM  16981 2HG2 ILE A1073      -0.135  49.105   4.203  1.00  0.310          H  
ATOM  16982 3HG2 ILE A1073      -0.750  48.103   5.536  1.00  0.310          H  
ATOM  16983 1HD1 ILE A1073       0.613  44.003   4.634  1.00  0.310          H  
ATOM  16984 2HD1 ILE A1073       0.998  44.904   3.167  1.00  0.310          H  
ATOM  16985 3HD1 ILE A1073       1.326  45.585   4.739  1.00  0.310          H  
ATOM  16986  N   LEU A1074      -1.704  49.279   1.709  1.00  0.180          N  
ATOM  16987  CA  LEU A1074      -1.618  50.665   1.308  1.00  0.180          C  
ATOM  16988  C   LEU A1074      -2.995  51.295   1.161  1.00  0.180          C  
ATOM  16989  O   LEU A1074      -3.187  52.444   1.580  1.00  0.180          O  
ATOM  16990  CB  LEU A1074      -0.812  50.761   0.020  1.00  0.250          C  
ATOM  16991  CG  LEU A1074       0.702  50.372   0.145  1.00  0.250          C  
ATOM  16992  CD1 LEU A1074       1.338  50.391  -1.231  1.00  0.250          C  
ATOM  16993  CD2 LEU A1074       1.415  51.302   1.069  1.00  0.250          C  
ATOM  16994  H   LEU A1074      -1.347  48.542   1.094  1.00  0.220          H  
ATOM  16995  HA  LEU A1074      -1.117  51.215   2.092  1.00  0.220          H  
ATOM  16996 1HB  LEU A1074      -1.261  50.080  -0.705  1.00  0.300          H  
ATOM  16997 2HB  LEU A1074      -0.880  51.776  -0.361  1.00  0.300          H  
ATOM  16998  HG  LEU A1074       0.784  49.366   0.536  1.00  0.300          H  
ATOM  16999 1HD1 LEU A1074       2.377  50.099  -1.144  1.00  0.300          H  
ATOM  17000 2HD1 LEU A1074       0.817  49.690  -1.886  1.00  0.300          H  
ATOM  17001 3HD1 LEU A1074       1.281  51.393  -1.647  1.00  0.300          H  
ATOM  17002 1HD2 LEU A1074       2.445  51.017   1.132  1.00  0.300          H  
ATOM  17003 2HD2 LEU A1074       1.331  52.272   0.674  1.00  0.300          H  
ATOM  17004 3HD2 LEU A1074       1.002  51.279   2.061  1.00  0.300          H  
ATOM  17005  N   GLU A1075      -3.975  50.564   0.614  1.00  0.190          N  
ATOM  17006  CA  GLU A1075      -5.316  51.123   0.573  1.00  0.190          C  
ATOM  17007  C   GLU A1075      -5.825  51.281   1.987  1.00  0.180          C  
ATOM  17008  O   GLU A1075      -6.367  52.319   2.338  1.00  0.190          O  
ATOM  17009  CB  GLU A1075      -6.297  50.288  -0.235  1.00  0.270          C  
ATOM  17010  CG  GLU A1075      -7.749  50.876  -0.259  1.00  0.270          C  
ATOM  17011  CD  GLU A1075      -8.641  50.118  -1.151  1.00  0.270          C  
ATOM  17012  OE1 GLU A1075      -8.137  49.657  -2.133  1.00  0.270          O  
ATOM  17013  OE2 GLU A1075      -9.803  49.934  -0.870  1.00  0.270          O  
ATOM  17014  H   GLU A1075      -3.790  49.635   0.222  1.00  0.230          H  
ATOM  17015  HA  GLU A1075      -5.270  52.110   0.123  1.00  0.230          H  
ATOM  17016 1HB  GLU A1075      -5.937  50.207  -1.260  1.00  0.320          H  
ATOM  17017 2HB  GLU A1075      -6.341  49.276   0.181  1.00  0.320          H  
ATOM  17018 1HG  GLU A1075      -8.158  50.835   0.749  1.00  0.320          H  
ATOM  17019 2HG  GLU A1075      -7.715  51.913  -0.567  1.00  0.320          H  
ATOM  17020  N   GLY A1076      -5.619  50.279   2.847  1.00  0.180          N  
ATOM  17021  CA  GLY A1076      -6.118  50.364   4.207  1.00  0.190          C  
ATOM  17022  C   GLY A1076      -5.586  51.612   4.901  1.00  0.180          C  
ATOM  17023  O   GLY A1076      -6.338  52.295   5.605  1.00  0.190          O  
ATOM  17024  H   GLY A1076      -5.159  49.421   2.550  1.00  0.220          H  
ATOM  17025 1HA  GLY A1076      -7.208  50.372   4.195  1.00  0.230          H  
ATOM  17026 2HA  GLY A1076      -5.810  49.476   4.750  1.00  0.230          H  
ATOM  17027  N   ARG A1077      -4.307  51.952   4.666  1.00  0.180          N  
ATOM  17028  CA  ARG A1077      -3.741  53.171   5.234  1.00  0.190          C  
ATOM  17029  C   ARG A1077      -4.464  54.395   4.662  1.00  0.200          C  
ATOM  17030  O   ARG A1077      -4.863  55.295   5.411  1.00  0.200          O  
ATOM  17031  CB  ARG A1077      -2.254  53.288   4.919  1.00  0.260          C  
ATOM  17032  CG  ARG A1077      -1.341  52.311   5.632  1.00  0.260          C  
ATOM  17033  CD  ARG A1077       0.072  52.487   5.198  1.00  0.260          C  
ATOM  17034  NE  ARG A1077       0.951  51.525   5.828  1.00  0.260          N  
ATOM  17035  CZ  ARG A1077       2.280  51.412   5.610  1.00  0.260          C  
ATOM  17036  NH1 ARG A1077       2.923  52.225   4.780  1.00  0.260          N  
ATOM  17037  NH2 ARG A1077       2.951  50.473   6.254  1.00  0.260          N  
ATOM  17038  H   ARG A1077      -3.721  51.307   4.126  1.00  0.220          H  
ATOM  17039  HA  ARG A1077      -3.875  53.150   6.314  1.00  0.230          H  
ATOM  17040 1HB  ARG A1077      -2.102  53.140   3.851  1.00  0.310          H  
ATOM  17041 2HB  ARG A1077      -1.909  54.296   5.152  1.00  0.310          H  
ATOM  17042 1HG  ARG A1077      -1.394  52.482   6.705  1.00  0.310          H  
ATOM  17043 2HG  ARG A1077      -1.643  51.294   5.414  1.00  0.310          H  
ATOM  17044 1HD  ARG A1077       0.134  52.359   4.119  1.00  0.310          H  
ATOM  17045 2HD  ARG A1077       0.411  53.488   5.465  1.00  0.310          H  
ATOM  17046  HE  ARG A1077       0.530  50.875   6.479  1.00  0.310          H  
ATOM  17047 1HH1 ARG A1077       2.441  52.994   4.280  1.00  0.310          H  
ATOM  17048 2HH1 ARG A1077       3.916  52.121   4.644  1.00  0.310          H  
ATOM  17049 1HH2 ARG A1077       2.462  49.874   6.905  1.00  0.310          H  
ATOM  17050 2HH2 ARG A1077       3.947  50.380   6.113  1.00  0.310          H  
ATOM  17051  N   ALA A1078      -4.660  54.414   3.334  1.00  0.210          N  
ATOM  17052  CA  ALA A1078      -5.338  55.521   2.669  1.00  0.250          C  
ATOM  17053  C   ALA A1078      -6.751  55.705   3.189  1.00  0.250          C  
ATOM  17054  O   ALA A1078      -7.226  56.830   3.316  1.00  0.330          O  
ATOM  17055  CB  ALA A1078      -5.400  55.277   1.185  1.00  0.330          C  
ATOM  17056  H   ALA A1078      -4.272  53.652   2.764  1.00  0.250          H  
ATOM  17057  HA  ALA A1078      -4.777  56.435   2.867  1.00  0.300          H  
ATOM  17058 1HB  ALA A1078      -5.909  56.108   0.734  1.00  0.400          H  
ATOM  17059 2HB  ALA A1078      -4.392  55.171   0.781  1.00  0.400          H  
ATOM  17060 3HB  ALA A1078      -5.956  54.374   1.005  1.00  0.400          H  
ATOM  17061  N   VAL A1079      -7.425  54.597   3.469  1.00  0.210          N  
ATOM  17062  CA  VAL A1079      -8.772  54.615   3.998  1.00  0.250          C  
ATOM  17063  C   VAL A1079      -8.782  55.113   5.429  1.00  0.250          C  
ATOM  17064  O   VAL A1079      -9.594  55.954   5.789  1.00  0.280          O  
ATOM  17065  CB  VAL A1079      -9.462  53.259   3.865  1.00  0.330          C  
ATOM  17066  CG1 VAL A1079     -10.800  53.276   4.611  1.00  0.330          C  
ATOM  17067  CG2 VAL A1079      -9.708  52.985   2.362  1.00  0.330          C  
ATOM  17068  H   VAL A1079      -6.964  53.710   3.274  1.00  0.250          H  
ATOM  17069  HA  VAL A1079      -9.346  55.293   3.391  1.00  0.300          H  
ATOM  17070  HB  VAL A1079      -8.827  52.481   4.296  1.00  0.400          H  
ATOM  17071 1HG1 VAL A1079     -11.254  52.325   4.496  1.00  0.400          H  
ATOM  17072 2HG1 VAL A1079     -10.650  53.467   5.671  1.00  0.400          H  
ATOM  17073 3HG1 VAL A1079     -11.449  54.044   4.196  1.00  0.400          H  
ATOM  17074 1HG2 VAL A1079     -10.194  52.018   2.239  1.00  0.400          H  
ATOM  17075 2HG2 VAL A1079     -10.343  53.768   1.946  1.00  0.400          H  
ATOM  17076 3HG2 VAL A1079      -8.758  52.980   1.835  1.00  0.400          H  
ATOM  17077  N   ALA A1080      -7.852  54.633   6.253  1.00  0.240          N  
ATOM  17078  CA  ALA A1080      -7.773  55.035   7.651  1.00  0.260          C  
ATOM  17079  C   ALA A1080      -7.654  56.564   7.768  1.00  0.300          C  
ATOM  17080  O   ALA A1080      -8.206  57.155   8.702  1.00  0.760          O  
ATOM  17081  CB  ALA A1080      -6.594  54.348   8.331  1.00  0.360          C  
ATOM  17082  H   ALA A1080      -7.211  53.915   5.908  1.00  0.290          H  
ATOM  17083  HA  ALA A1080      -8.686  54.719   8.147  1.00  0.310          H  
ATOM  17084 1HB  ALA A1080      -6.561  54.633   9.384  1.00  0.430          H  
ATOM  17085 2HB  ALA A1080      -6.712  53.267   8.248  1.00  0.430          H  
ATOM  17086 3HB  ALA A1080      -5.671  54.651   7.840  1.00  0.430          H  
ATOM  17087  N   LYS A1081      -6.990  57.204   6.794  1.00  0.250          N  
ATOM  17088  CA  LYS A1081      -6.794  58.659   6.755  1.00  0.300          C  
ATOM  17089  C   LYS A1081      -8.001  59.483   6.214  1.00  0.260          C  
ATOM  17090  O   LYS A1081      -7.938  60.723   6.170  1.00  0.280          O  
ATOM  17091  CB  LYS A1081      -5.576  58.969   5.890  1.00  0.400          C  
ATOM  17092  CG  LYS A1081      -4.232  58.497   6.430  1.00  0.400          C  
ATOM  17093  CD  LYS A1081      -3.140  58.800   5.402  1.00  0.400          C  
ATOM  17094  CE  LYS A1081      -1.765  58.335   5.830  1.00  0.400          C  
ATOM  17095  NZ  LYS A1081      -0.771  58.552   4.734  1.00  0.400          N  
ATOM  17096  H   LYS A1081      -6.510  56.626   6.091  1.00  0.300          H  
ATOM  17097  HA  LYS A1081      -6.600  58.992   7.773  1.00  0.360          H  
ATOM  17098 1HB  LYS A1081      -5.716  58.510   4.905  1.00  0.480          H  
ATOM  17099 2HB  LYS A1081      -5.505  60.042   5.740  1.00  0.480          H  
ATOM  17100 1HG  LYS A1081      -4.010  59.015   7.362  1.00  0.480          H  
ATOM  17101 2HG  LYS A1081      -4.267  57.429   6.626  1.00  0.480          H  
ATOM  17102 1HD  LYS A1081      -3.391  58.294   4.464  1.00  0.480          H  
ATOM  17103 2HD  LYS A1081      -3.108  59.872   5.205  1.00  0.480          H  
ATOM  17104 1HE  LYS A1081      -1.449  58.885   6.713  1.00  0.480          H  
ATOM  17105 2HE  LYS A1081      -1.802  57.270   6.067  1.00  0.480          H  
ATOM  17106 1HZ  LYS A1081       0.144  58.224   5.015  1.00  0.480          H  
ATOM  17107 2HZ  LYS A1081      -1.086  58.021   3.918  1.00  0.480          H  
ATOM  17108 3HZ  LYS A1081      -0.725  59.535   4.494  1.00  0.480          H  
ATOM  17109  N   LEU A1082      -9.065  58.811   5.765  1.00  0.270          N  
ATOM  17110  CA  LEU A1082     -10.272  59.452   5.211  1.00  0.360          C  
ATOM  17111  C   LEU A1082     -11.265  59.920   6.273  1.00  0.370          C  
ATOM  17112  O   LEU A1082     -11.210  59.506   7.433  1.00  0.420          O  
ATOM  17113  CB  LEU A1082     -11.048  58.513   4.294  1.00  0.470          C  
ATOM  17114  CG  LEU A1082     -10.382  57.985   3.060  1.00  0.470          C  
ATOM  17115  CD1 LEU A1082     -11.325  57.015   2.455  1.00  0.470          C  
ATOM  17116  CD2 LEU A1082     -10.047  59.092   2.070  1.00  0.470          C  
ATOM  17117  H   LEU A1082      -9.049  57.790   5.816  1.00  0.320          H  
ATOM  17118  HA  LEU A1082      -9.965  60.329   4.648  1.00  0.430          H  
ATOM  17119 1HB  LEU A1082     -11.351  57.654   4.887  1.00  0.560          H  
ATOM  17120 2HB  LEU A1082     -11.933  59.029   3.978  1.00  0.560          H  
ATOM  17121  HG  LEU A1082      -9.490  57.490   3.334  1.00  0.560          H  
ATOM  17122 1HD1 LEU A1082     -10.892  56.578   1.577  1.00  0.560          H  
ATOM  17123 2HD1 LEU A1082     -11.552  56.231   3.175  1.00  0.560          H  
ATOM  17124 3HD1 LEU A1082     -12.227  57.539   2.193  1.00  0.560          H  
ATOM  17125 1HD2 LEU A1082      -9.577  58.661   1.194  1.00  0.560          H  
ATOM  17126 2HD2 LEU A1082     -10.956  59.618   1.772  1.00  0.560          H  
ATOM  17127 3HD2 LEU A1082      -9.363  59.785   2.527  1.00  0.560          H  
ATOM  17128  N   ASP A1083     -12.175  60.811   5.866  1.00  0.330          N  
ATOM  17129  CA  ASP A1083     -13.261  61.306   6.704  1.00  0.320          C  
ATOM  17130  C   ASP A1083     -14.210  60.172   7.054  1.00  0.290          C  
ATOM  17131  O   ASP A1083     -14.320  59.192   6.309  1.00  0.240          O  
ATOM  17132  CB  ASP A1083     -14.058  62.406   5.993  1.00  0.450          C  
ATOM  17133  CG  ASP A1083     -15.030  63.178   6.917  1.00  0.450          C  
ATOM  17134  OD1 ASP A1083     -14.607  64.127   7.525  1.00  0.450          O  
ATOM  17135  OD2 ASP A1083     -16.181  62.754   7.050  1.00  0.450          O  
ATOM  17136  H   ASP A1083     -12.169  61.125   4.890  1.00  0.400          H  
ATOM  17137  HA  ASP A1083     -12.838  61.707   7.626  1.00  0.380          H  
ATOM  17138 1HB  ASP A1083     -13.365  63.112   5.536  1.00  0.540          H  
ATOM  17139 2HB  ASP A1083     -14.627  61.963   5.184  1.00  0.540          H  
ATOM  17140  N   TYR A1084     -14.915  60.299   8.170  1.00  0.420          N  
ATOM  17141  CA  TYR A1084     -15.872  59.276   8.550  1.00  0.450          C  
ATOM  17142  C   TYR A1084     -16.943  59.112   7.481  1.00  0.380          C  
ATOM  17143  O   TYR A1084     -17.385  57.996   7.229  1.00  0.390          O  
ATOM  17144  CB  TYR A1084     -16.520  59.600   9.897  1.00  0.620          C  
ATOM  17145  CG  TYR A1084     -15.593  59.490  11.130  1.00  0.620          C  
ATOM  17146  CD1 TYR A1084     -14.523  58.578  11.192  1.00  0.620          C  
ATOM  17147  CD2 TYR A1084     -15.826  60.327  12.206  1.00  0.620          C  
ATOM  17148  CE1 TYR A1084     -13.723  58.529  12.313  1.00  0.620          C  
ATOM  17149  CE2 TYR A1084     -15.022  60.270  13.323  1.00  0.620          C  
ATOM  17150  CZ  TYR A1084     -13.980  59.379  13.382  1.00  0.620          C  
ATOM  17151  OH  TYR A1084     -13.188  59.329  14.504  1.00  0.620          O  
ATOM  17152  H   TYR A1084     -14.795  61.115   8.760  1.00  0.500          H  
ATOM  17153  HA  TYR A1084     -15.358  58.323   8.611  1.00  0.540          H  
ATOM  17154 1HB  TYR A1084     -16.917  60.617   9.860  1.00  0.740          H  
ATOM  17155 2HB  TYR A1084     -17.368  58.931  10.052  1.00  0.740          H  
ATOM  17156  HD1 TYR A1084     -14.307  57.903  10.381  1.00  0.740          H  
ATOM  17157  HD2 TYR A1084     -16.651  61.038  12.173  1.00  0.740          H  
ATOM  17158  HE1 TYR A1084     -12.897  57.818  12.364  1.00  0.740          H  
ATOM  17159  HE2 TYR A1084     -15.215  60.932  14.167  1.00  0.740          H  
ATOM  17160  HH  TYR A1084     -12.580  58.583  14.437  1.00  0.740          H  
ATOM  17161  N   ASN A1085     -17.374  60.205   6.846  1.00  0.360          N  
ATOM  17162  CA  ASN A1085     -18.431  60.083   5.857  1.00  0.390          C  
ATOM  17163  C   ASN A1085     -17.942  59.320   4.631  1.00  0.360          C  
ATOM  17164  O   ASN A1085     -18.696  58.566   4.010  1.00  0.490          O  
ATOM  17165  CB  ASN A1085     -18.937  61.454   5.489  1.00  0.530          C  
ATOM  17166  CG  ASN A1085     -19.761  62.053   6.592  1.00  0.530          C  
ATOM  17167  OD1 ASN A1085     -20.953  61.745   6.741  1.00  0.530          O  
ATOM  17168  ND2 ASN A1085     -19.138  62.893   7.389  1.00  0.530          N  
ATOM  17169  H   ASN A1085     -16.960  61.127   7.046  1.00  0.430          H  
ATOM  17170  HA  ASN A1085     -19.248  59.520   6.292  1.00  0.470          H  
ATOM  17171 1HB  ASN A1085     -18.087  62.110   5.286  1.00  0.640          H  
ATOM  17172 2HB  ASN A1085     -19.537  61.393   4.582  1.00  0.640          H  
ATOM  17173 1HD2 ASN A1085     -19.626  63.324   8.147  1.00  0.640          H  
ATOM  17174 2HD2 ASN A1085     -18.140  63.087   7.250  1.00  0.640          H  
ATOM  17175  N   GLU A1086     -16.664  59.480   4.301  1.00  0.300          N  
ATOM  17176  CA  GLU A1086     -16.102  58.780   3.161  1.00  0.310          C  
ATOM  17177  C   GLU A1086     -16.068  57.283   3.480  1.00  0.320          C  
ATOM  17178  O   GLU A1086     -16.477  56.457   2.656  1.00  0.390          O  
ATOM  17179  CB  GLU A1086     -14.702  59.334   2.857  1.00  0.430          C  
ATOM  17180  CG  GLU A1086     -14.683  60.780   2.294  1.00  0.430          C  
ATOM  17181  CD  GLU A1086     -13.275  61.417   2.185  1.00  0.430          C  
ATOM  17182  OE1 GLU A1086     -12.581  61.519   3.187  1.00  0.430          O  
ATOM  17183  OE2 GLU A1086     -12.910  61.798   1.110  1.00  0.430          O  
ATOM  17184  H   GLU A1086     -16.084  60.096   4.856  1.00  0.360          H  
ATOM  17185  HA  GLU A1086     -16.744  58.937   2.294  1.00  0.370          H  
ATOM  17186 1HB  GLU A1086     -14.121  59.324   3.764  1.00  0.520          H  
ATOM  17187 2HB  GLU A1086     -14.211  58.690   2.137  1.00  0.520          H  
ATOM  17188 1HG  GLU A1086     -15.139  60.773   1.307  1.00  0.520          H  
ATOM  17189 2HG  GLU A1086     -15.306  61.403   2.932  1.00  0.520          H  
ATOM  17190  N   LYS A1087     -15.668  56.950   4.718  1.00  0.300          N  
ATOM  17191  CA  LYS A1087     -15.613  55.569   5.187  1.00  0.330          C  
ATOM  17192  C   LYS A1087     -17.012  54.949   5.220  1.00  0.330          C  
ATOM  17193  O   LYS A1087     -17.198  53.784   4.857  1.00  0.390          O  
ATOM  17194  CB  LYS A1087     -14.977  55.505   6.570  1.00  0.450          C  
ATOM  17195  CG  LYS A1087     -13.508  55.787   6.628  1.00  0.450          C  
ATOM  17196  CD  LYS A1087     -12.984  55.770   8.078  1.00  0.450          C  
ATOM  17197  CE  LYS A1087     -11.516  56.129   8.089  1.00  0.450          C  
ATOM  17198  NZ  LYS A1087     -10.920  56.334   9.455  1.00  0.450          N  
ATOM  17199  H   LYS A1087     -15.341  57.702   5.337  1.00  0.360          H  
ATOM  17200  HA  LYS A1087     -15.001  54.992   4.495  1.00  0.400          H  
ATOM  17201 1HB  LYS A1087     -15.465  56.227   7.207  1.00  0.540          H  
ATOM  17202 2HB  LYS A1087     -15.125  54.535   6.990  1.00  0.540          H  
ATOM  17203 1HG  LYS A1087     -12.968  55.046   6.040  1.00  0.540          H  
ATOM  17204 2HG  LYS A1087     -13.318  56.771   6.198  1.00  0.540          H  
ATOM  17205 1HD  LYS A1087     -13.528  56.497   8.673  1.00  0.540          H  
ATOM  17206 2HD  LYS A1087     -13.119  54.782   8.518  1.00  0.540          H  
ATOM  17207 1HE  LYS A1087     -10.977  55.337   7.605  1.00  0.540          H  
ATOM  17208 2HE  LYS A1087     -11.398  57.039   7.519  1.00  0.540          H  
ATOM  17209 1HZ  LYS A1087      -9.917  56.610   9.321  1.00  0.540          H  
ATOM  17210 2HZ  LYS A1087     -11.400  57.080   9.920  1.00  0.540          H  
ATOM  17211 3HZ  LYS A1087     -10.960  55.473  10.035  1.00  0.540          H  
ATOM  17212  N   ASN A1088     -18.025  55.745   5.607  1.00  0.330          N  
ATOM  17213  CA  ASN A1088     -19.394  55.241   5.689  1.00  0.410          C  
ATOM  17214  C   ASN A1088     -19.820  54.667   4.336  1.00  0.390          C  
ATOM  17215  O   ASN A1088     -20.461  53.614   4.274  1.00  0.540          O  
ATOM  17216  CB  ASN A1088     -20.394  56.350   6.049  1.00  0.540          C  
ATOM  17217  CG  ASN A1088     -20.320  56.924   7.466  1.00  0.540          C  
ATOM  17218  OD1 ASN A1088     -19.690  56.393   8.363  1.00  0.540          O  
ATOM  17219  ND2 ASN A1088     -21.004  58.025   7.669  1.00  0.540          N  
ATOM  17220  H   ASN A1088     -17.810  56.688   5.940  1.00  0.400          H  
ATOM  17221  HA  ASN A1088     -19.437  54.438   6.423  1.00  0.490          H  
ATOM  17222 1HB  ASN A1088     -20.284  57.167   5.343  1.00  0.650          H  
ATOM  17223 2HB  ASN A1088     -21.390  55.955   5.912  1.00  0.650          H  
ATOM  17224 1HD2 ASN A1088     -21.007  58.452   8.573  1.00  0.650          H  
ATOM  17225 2HD2 ASN A1088     -21.521  58.444   6.922  1.00  0.650          H  
ATOM  17226  N   ASP A1089     -19.433  55.333   3.241  1.00  0.340          N  
ATOM  17227  CA  ASP A1089     -19.807  54.823   1.930  1.00  0.430          C  
ATOM  17228  C   ASP A1089     -18.834  53.805   1.336  1.00  0.390          C  
ATOM  17229  O   ASP A1089     -19.276  52.934   0.590  1.00  0.510          O  
ATOM  17230  CB  ASP A1089     -20.038  55.952   0.933  1.00  0.570          C  
ATOM  17231  CG  ASP A1089     -21.274  56.821   1.253  1.00  0.570          C  
ATOM  17232  OD1 ASP A1089     -22.379  56.286   1.411  1.00  0.570          O  
ATOM  17233  OD2 ASP A1089     -21.117  58.009   1.326  1.00  0.570          O  
ATOM  17234  H   ASP A1089     -18.938  56.230   3.347  1.00  0.410          H  
ATOM  17235  HA  ASP A1089     -20.762  54.316   2.046  1.00  0.520          H  
ATOM  17236 1HB  ASP A1089     -19.154  56.600   0.928  1.00  0.680          H  
ATOM  17237 2HB  ASP A1089     -20.145  55.538  -0.068  1.00  0.680          H  
ATOM  17238  N   LEU A1090     -17.532  53.910   1.633  1.00  0.280          N  
ATOM  17239  CA  LEU A1090     -16.530  52.996   1.067  1.00  0.260          C  
ATOM  17240  C   LEU A1090     -16.441  51.615   1.734  1.00  0.250          C  
ATOM  17241  O   LEU A1090     -15.968  50.649   1.114  1.00  0.310          O  
ATOM  17242  CB  LEU A1090     -15.141  53.642   1.133  1.00  0.370          C  
ATOM  17243  CG  LEU A1090     -14.893  54.895   0.240  1.00  0.370          C  
ATOM  17244  CD1 LEU A1090     -13.589  55.484   0.633  1.00  0.370          C  
ATOM  17245  CD2 LEU A1090     -14.867  54.516  -1.252  1.00  0.370          C  
ATOM  17246  H   LEU A1090     -17.217  54.687   2.224  1.00  0.340          H  
ATOM  17247  HA  LEU A1090     -16.790  52.839   0.031  1.00  0.310          H  
ATOM  17248 1HB  LEU A1090     -14.970  53.944   2.168  1.00  0.450          H  
ATOM  17249 2HB  LEU A1090     -14.400  52.890   0.876  1.00  0.450          H  
ATOM  17250  HG  LEU A1090     -15.676  55.632   0.414  1.00  0.450          H  
ATOM  17251 1HD1 LEU A1090     -13.396  56.373   0.045  1.00  0.450          H  
ATOM  17252 2HD1 LEU A1090     -13.653  55.745   1.685  1.00  0.450          H  
ATOM  17253 3HD1 LEU A1090     -12.787  54.765   0.478  1.00  0.450          H  
ATOM  17254 1HD2 LEU A1090     -14.673  55.411  -1.847  1.00  0.450          H  
ATOM  17255 2HD2 LEU A1090     -14.079  53.787  -1.428  1.00  0.450          H  
ATOM  17256 3HD2 LEU A1090     -15.814  54.096  -1.544  1.00  0.450          H  
ATOM  17257  N   LEU A1091     -16.782  51.522   3.017  1.00  0.230          N  
ATOM  17258  CA  LEU A1091     -16.630  50.270   3.756  1.00  0.240          C  
ATOM  17259  C   LEU A1091     -17.932  49.533   4.098  1.00  0.270          C  
ATOM  17260  O   LEU A1091     -18.988  50.141   4.290  1.00  0.350          O  
ATOM  17261  CB  LEU A1091     -15.859  50.599   5.025  1.00  0.330          C  
ATOM  17262  CG  LEU A1091     -14.486  51.254   4.827  1.00  0.330          C  
ATOM  17263  CD1 LEU A1091     -13.950  51.613   6.192  1.00  0.330          C  
ATOM  17264  CD2 LEU A1091     -13.535  50.283   4.056  1.00  0.330          C  
ATOM  17265  H   LEU A1091     -17.117  52.349   3.523  1.00  0.280          H  
ATOM  17266  HA  LEU A1091     -16.053  49.580   3.149  1.00  0.290          H  
ATOM  17267 1HB  LEU A1091     -16.459  51.293   5.611  1.00  0.400          H  
ATOM  17268 2HB  LEU A1091     -15.725  49.697   5.585  1.00  0.400          H  
ATOM  17269  HG  LEU A1091     -14.595  52.181   4.259  1.00  0.400          H  
ATOM  17270 1HD1 LEU A1091     -12.990  52.097   6.106  1.00  0.400          H  
ATOM  17271 2HD1 LEU A1091     -14.646  52.285   6.685  1.00  0.400          H  
ATOM  17272 3HD1 LEU A1091     -13.846  50.726   6.774  1.00  0.400          H  
ATOM  17273 1HD2 LEU A1091     -12.575  50.729   3.923  1.00  0.400          H  
ATOM  17274 2HD2 LEU A1091     -13.418  49.366   4.609  1.00  0.400          H  
ATOM  17275 3HD2 LEU A1091     -13.936  50.058   3.078  1.00  0.400          H  
ATOM  17276  N   ARG A1092     -17.839  48.196   4.211  1.00  0.240          N  
ATOM  17277  CA  ARG A1092     -18.955  47.318   4.613  1.00  0.260          C  
ATOM  17278  C   ARG A1092     -18.510  46.281   5.654  1.00  0.240          C  
ATOM  17279  O   ARG A1092     -17.326  45.969   5.778  1.00  0.230          O  
ATOM  17280  CB  ARG A1092     -19.526  46.535   3.427  1.00  0.360          C  
ATOM  17281  CG  ARG A1092     -20.134  47.339   2.304  1.00  0.360          C  
ATOM  17282  CD  ARG A1092     -21.405  48.003   2.680  1.00  0.360          C  
ATOM  17283  NE  ARG A1092     -21.998  48.688   1.546  1.00  0.360          N  
ATOM  17284  CZ  ARG A1092     -21.646  49.950   1.156  1.00  0.360          C  
ATOM  17285  NH1 ARG A1092     -20.703  50.648   1.808  1.00  0.360          N  
ATOM  17286  NH2 ARG A1092     -22.234  50.493   0.100  1.00  0.360          N  
ATOM  17287  H   ARG A1092     -16.944  47.748   3.985  1.00  0.290          H  
ATOM  17288  HA  ARG A1092     -19.741  47.925   5.062  1.00  0.310          H  
ATOM  17289 1HB  ARG A1092     -18.747  45.922   2.995  1.00  0.430          H  
ATOM  17290 2HB  ARG A1092     -20.298  45.866   3.798  1.00  0.430          H  
ATOM  17291 1HG  ARG A1092     -19.425  48.097   2.016  1.00  0.430          H  
ATOM  17292 2HG  ARG A1092     -20.328  46.684   1.452  1.00  0.430          H  
ATOM  17293 1HD  ARG A1092     -22.116  47.258   3.042  1.00  0.430          H  
ATOM  17294 2HD  ARG A1092     -21.216  48.731   3.453  1.00  0.430          H  
ATOM  17295  HE  ARG A1092     -22.751  48.182   1.009  1.00  0.430          H  
ATOM  17296 1HH1 ARG A1092     -20.212  50.288   2.643  1.00  0.430          H  
ATOM  17297 2HH1 ARG A1092     -20.422  51.577   1.459  1.00  0.430          H  
ATOM  17298 1HH2 ARG A1092     -22.941  49.982  -0.406  1.00  0.430          H  
ATOM  17299 2HH2 ARG A1092     -21.982  51.427  -0.202  1.00  0.430          H  
ATOM  17300  N   LYS A1093     -19.460  45.724   6.400  1.00  0.270          N  
ATOM  17301  CA  LYS A1093     -19.141  44.663   7.355  1.00  0.250          C  
ATOM  17302  C   LYS A1093     -19.626  43.305   6.872  1.00  0.240          C  
ATOM  17303  O   LYS A1093     -20.736  43.173   6.346  1.00  0.270          O  
ATOM  17304  CB  LYS A1093     -19.780  44.923   8.715  1.00  0.360          C  
ATOM  17305  CG  LYS A1093     -19.390  43.902   9.798  1.00  0.360          C  
ATOM  17306  CD  LYS A1093     -19.791  44.347  11.206  1.00  0.360          C  
ATOM  17307  CE  LYS A1093     -21.292  44.211  11.447  1.00  0.360          C  
ATOM  17308  NZ  LYS A1093     -21.641  44.453  12.875  1.00  0.360          N  
ATOM  17309  H   LYS A1093     -20.427  46.026   6.287  1.00  0.320          H  
ATOM  17310  HA  LYS A1093     -18.058  44.607   7.478  1.00  0.300          H  
ATOM  17311 1HB  LYS A1093     -19.527  45.873   9.051  1.00  0.430          H  
ATOM  17312 2HB  LYS A1093     -20.864  44.904   8.599  1.00  0.430          H  
ATOM  17313 1HG  LYS A1093     -19.873  42.943   9.599  1.00  0.430          H  
ATOM  17314 2HG  LYS A1093     -18.304  43.750   9.778  1.00  0.430          H  
ATOM  17315 1HD  LYS A1093     -19.255  43.736  11.934  1.00  0.430          H  
ATOM  17316 2HD  LYS A1093     -19.502  45.390  11.359  1.00  0.430          H  
ATOM  17317 1HE  LYS A1093     -21.828  44.932  10.831  1.00  0.430          H  
ATOM  17318 2HE  LYS A1093     -21.610  43.201  11.172  1.00  0.430          H  
ATOM  17319 1HZ  LYS A1093     -22.633  44.343  13.003  1.00  0.430          H  
ATOM  17320 2HZ  LYS A1093     -21.160  43.788  13.454  1.00  0.430          H  
ATOM  17321 3HZ  LYS A1093     -21.353  45.413  13.155  1.00  0.430          H  
ATOM  17322  N   ILE A1094     -18.817  42.278   7.105  1.00  0.220          N  
ATOM  17323  CA  ILE A1094     -19.220  40.918   6.744  1.00  0.240          C  
ATOM  17324  C   ILE A1094     -19.511  40.127   8.031  1.00  0.260          C  
ATOM  17325  O   ILE A1094     -18.740  40.202   8.990  1.00  0.250          O  
ATOM  17326  CB  ILE A1094     -18.141  40.239   5.850  1.00  0.330          C  
ATOM  17327  CG1 ILE A1094     -18.637  38.842   5.327  1.00  0.330          C  
ATOM  17328  CG2 ILE A1094     -16.806  40.126   6.579  1.00  0.330          C  
ATOM  17329  CD1 ILE A1094     -17.773  38.237   4.209  1.00  0.330          C  
ATOM  17330  H   ILE A1094     -17.903  42.472   7.535  1.00  0.260          H  
ATOM  17331  HA  ILE A1094     -20.134  40.970   6.166  1.00  0.290          H  
ATOM  17332  HB  ILE A1094     -17.994  40.862   4.979  1.00  0.390          H  
ATOM  17333 1HG1 ILE A1094     -18.676  38.150   6.135  1.00  0.390          H  
ATOM  17334 2HG1 ILE A1094     -19.654  38.966   4.935  1.00  0.390          H  
ATOM  17335 1HG2 ILE A1094     -16.071  39.702   5.917  1.00  0.390          H  
ATOM  17336 2HG2 ILE A1094     -16.485  41.108   6.871  1.00  0.390          H  
ATOM  17337 3HG2 ILE A1094     -16.892  39.508   7.457  1.00  0.390          H  
ATOM  17338 1HD1 ILE A1094     -18.191  37.286   3.898  1.00  0.390          H  
ATOM  17339 2HD1 ILE A1094     -17.750  38.922   3.361  1.00  0.390          H  
ATOM  17340 3HD1 ILE A1094     -16.760  38.066   4.558  1.00  0.390          H  
ATOM  17341  N   GLU A1095     -20.626  39.384   8.054  1.00  0.300          N  
ATOM  17342  CA  GLU A1095     -20.993  38.603   9.248  1.00  0.330          C  
ATOM  17343  C   GLU A1095     -21.584  37.219   8.937  1.00  0.270          C  
ATOM  17344  O   GLU A1095     -22.076  36.964   7.835  1.00  0.280          O  
ATOM  17345  CB  GLU A1095     -21.959  39.404  10.128  1.00  0.450          C  
ATOM  17346  CG  GLU A1095     -23.313  39.714   9.510  1.00  0.450          C  
ATOM  17347  CD  GLU A1095     -24.159  40.585  10.408  1.00  0.450          C  
ATOM  17348  OE1 GLU A1095     -23.620  41.085  11.368  1.00  0.450          O  
ATOM  17349  OE2 GLU A1095     -25.338  40.754  10.156  1.00  0.450          O  
ATOM  17350  H   GLU A1095     -21.221  39.402   7.220  1.00  0.360          H  
ATOM  17351  HA  GLU A1095     -20.085  38.442   9.829  1.00  0.400          H  
ATOM  17352 1HB  GLU A1095     -22.136  38.862  11.057  1.00  0.540          H  
ATOM  17353 2HB  GLU A1095     -21.492  40.356  10.389  1.00  0.540          H  
ATOM  17354 1HG  GLU A1095     -23.162  40.221   8.555  1.00  0.540          H  
ATOM  17355 2HG  GLU A1095     -23.825  38.777   9.322  1.00  0.540          H  
ATOM  17356  N   ASN A1096     -21.507  36.319   9.927  1.00  0.260          N  
ATOM  17357  CA  ASN A1096     -22.017  34.947   9.806  1.00  0.260          C  
ATOM  17358  C   ASN A1096     -23.429  34.715  10.307  1.00  0.270          C  
ATOM  17359  O   ASN A1096     -23.723  34.897  11.491  1.00  0.290          O  
ATOM  17360  CB  ASN A1096     -21.081  33.962  10.469  1.00  0.360          C  
ATOM  17361  CG  ASN A1096     -19.849  33.749   9.689  1.00  0.360          C  
ATOM  17362  OD1 ASN A1096     -19.919  33.809   8.461  1.00  0.360          O  
ATOM  17363  ND2 ASN A1096     -18.761  33.464  10.326  1.00  0.360          N  
ATOM  17364  H   ASN A1096     -21.123  36.612  10.815  1.00  0.310          H  
ATOM  17365  HA  ASN A1096     -22.041  34.706   8.744  1.00  0.310          H  
ATOM  17366 1HB  ASN A1096     -20.807  34.332  11.455  1.00  0.440          H  
ATOM  17367 2HB  ASN A1096     -21.584  33.034  10.610  1.00  0.440          H  
ATOM  17368 1HD2 ASN A1096     -17.924  33.297   9.796  1.00  0.440          H  
ATOM  17369 2HD2 ASN A1096     -18.745  33.408  11.322  1.00  0.440          H  
ATOM  17370  N   ILE A1097     -24.297  34.295   9.392  1.00  0.300          N  
ATOM  17371  CA  ILE A1097     -25.696  34.053   9.728  1.00  0.350          C  
ATOM  17372  C   ILE A1097     -26.021  32.558   9.774  1.00  0.340          C  
ATOM  17373  O   ILE A1097     -25.917  31.829   8.779  1.00  0.320          O  
ATOM  17374  CB  ILE A1097     -26.622  34.757   8.722  1.00  0.470          C  
ATOM  17375  CG1 ILE A1097     -26.263  36.274   8.608  1.00  0.470          C  
ATOM  17376  CG2 ILE A1097     -28.091  34.542   9.099  1.00  0.470          C  
ATOM  17377  CD1 ILE A1097     -26.338  37.098   9.891  1.00  0.470          C  
ATOM  17378  H   ILE A1097     -23.943  34.181   8.433  1.00  0.360          H  
ATOM  17379  HA  ILE A1097     -25.891  34.452  10.719  1.00  0.420          H  
ATOM  17380  HB  ILE A1097     -26.456  34.345   7.757  1.00  0.560          H  
ATOM  17381 1HG1 ILE A1097     -25.246  36.356   8.218  1.00  0.560          H  
ATOM  17382 2HG1 ILE A1097     -26.947  36.724   7.886  1.00  0.560          H  
ATOM  17383 1HG2 ILE A1097     -28.727  35.028   8.357  1.00  0.560          H  
ATOM  17384 2HG2 ILE A1097     -28.321  33.486   9.126  1.00  0.560          H  
ATOM  17385 3HG2 ILE A1097     -28.292  34.966  10.078  1.00  0.560          H  
ATOM  17386 1HD1 ILE A1097     -26.075  38.131   9.664  1.00  0.560          H  
ATOM  17387 2HD1 ILE A1097     -27.345  37.076  10.295  1.00  0.560          H  
ATOM  17388 3HD1 ILE A1097     -25.643  36.717  10.633  1.00  0.560          H  
ATOM  17389  N   TYR A1098     -26.443  32.090  10.938  1.00  0.430          N  
ATOM  17390  CA  TYR A1098     -26.670  30.658  11.146  1.00  0.460          C  
ATOM  17391  C   TYR A1098     -28.089  30.233  10.752  1.00  0.450          C  
ATOM  17392  O   TYR A1098     -28.965  30.116  11.612  1.00  0.540          O  
ATOM  17393  CB  TYR A1098     -26.431  30.319  12.617  1.00  0.630          C  
ATOM  17394  CG  TYR A1098     -25.027  30.672  13.186  1.00  0.630          C  
ATOM  17395  CD1 TYR A1098     -23.967  31.201  12.404  1.00  0.630          C  
ATOM  17396  CD2 TYR A1098     -24.824  30.473  14.540  1.00  0.630          C  
ATOM  17397  CE1 TYR A1098     -22.766  31.509  13.011  1.00  0.630          C  
ATOM  17398  CE2 TYR A1098     -23.620  30.784  15.122  1.00  0.630          C  
ATOM  17399  CZ  TYR A1098     -22.602  31.300  14.367  1.00  0.630          C  
ATOM  17400  OH  TYR A1098     -21.409  31.611  14.964  1.00  0.630          O  
ATOM  17401  H   TYR A1098     -26.553  32.733  11.713  1.00  0.520          H  
ATOM  17402  HA  TYR A1098     -25.972  30.091  10.525  1.00  0.550          H  
ATOM  17403 1HB  TYR A1098     -27.176  30.830  13.226  1.00  0.760          H  
ATOM  17404 2HB  TYR A1098     -26.585  29.246  12.756  1.00  0.760          H  
ATOM  17405  HD1 TYR A1098     -24.060  31.369  11.343  1.00  0.760          H  
ATOM  17406  HD2 TYR A1098     -25.629  30.068  15.151  1.00  0.760          H  
ATOM  17407  HE1 TYR A1098     -21.952  31.908  12.433  1.00  0.760          H  
ATOM  17408  HE2 TYR A1098     -23.475  30.623  16.189  1.00  0.760          H  
ATOM  17409  HH  TYR A1098     -20.814  31.975  14.309  1.00  0.760          H  
ATOM  17410  N   LYS A1099     -28.325  30.053   9.458  1.00  0.450          N  
ATOM  17411  CA  LYS A1099     -29.669  29.727   8.965  1.00  0.470          C  
ATOM  17412  C   LYS A1099     -29.996  28.246   9.069  1.00  0.480          C  
ATOM  17413  O   LYS A1099     -29.102  27.405   9.085  1.00  0.470          O  
ATOM  17414  CB  LYS A1099     -29.852  30.149   7.522  1.00  0.650          C  
ATOM  17415  CG  LYS A1099     -29.778  31.606   7.315  1.00  0.650          C  
ATOM  17416  CD  LYS A1099     -30.124  31.950   5.920  1.00  0.650          C  
ATOM  17417  CE  LYS A1099     -29.999  33.410   5.687  1.00  0.650          C  
ATOM  17418  NZ  LYS A1099     -30.381  33.748   4.342  1.00  0.650          N  
ATOM  17419  H   LYS A1099     -27.538  30.195   8.820  1.00  0.540          H  
ATOM  17420  HA  LYS A1099     -30.394  30.266   9.575  1.00  0.560          H  
ATOM  17421 1HB  LYS A1099     -29.080  29.680   6.911  1.00  0.780          H  
ATOM  17422 2HB  LYS A1099     -30.817  29.794   7.158  1.00  0.780          H  
ATOM  17423 1HG  LYS A1099     -30.442  32.122   8.009  1.00  0.780          H  
ATOM  17424 2HG  LYS A1099     -28.755  31.927   7.501  1.00  0.780          H  
ATOM  17425 1HD  LYS A1099     -29.447  31.430   5.239  1.00  0.780          H  
ATOM  17426 2HD  LYS A1099     -31.145  31.640   5.703  1.00  0.780          H  
ATOM  17427 1HE  LYS A1099     -30.618  33.966   6.388  1.00  0.780          H  
ATOM  17428 2HE  LYS A1099     -28.955  33.698   5.831  1.00  0.780          H  
ATOM  17429 1HZ  LYS A1099     -30.230  34.743   4.220  1.00  0.780          H  
ATOM  17430 2HZ  LYS A1099     -29.788  33.239   3.721  1.00  0.780          H  
ATOM  17431 3HZ  LYS A1099     -31.340  33.517   4.163  1.00  0.780          H  
ATOM  17432  N   LYS A1100     -31.289  27.919   9.110  1.00  0.560          N  
ATOM  17433  CA  LYS A1100     -31.706  26.523   9.168  1.00  0.610          C  
ATOM  17434  C   LYS A1100     -31.617  25.832   7.815  1.00  0.490          C  
ATOM  17435  O   LYS A1100     -32.244  26.242   6.839  1.00  0.670          O  
ATOM  17436  CB  LYS A1100     -33.134  26.417   9.708  1.00  0.830          C  
ATOM  17437  CG  LYS A1100     -33.636  24.982   9.894  1.00  0.830          C  
ATOM  17438  CD  LYS A1100     -35.038  24.942  10.496  1.00  0.830          C  
ATOM  17439  CE  LYS A1100     -35.529  23.505  10.648  1.00  0.830          C  
ATOM  17440  NZ  LYS A1100     -36.901  23.441  11.236  1.00  0.830          N  
ATOM  17441  H   LYS A1100     -31.985  28.649   9.102  1.00  0.670          H  
ATOM  17442  HA  LYS A1100     -31.037  25.995   9.845  1.00  0.730          H  
ATOM  17443 1HB  LYS A1100     -33.194  26.920  10.672  1.00  1.000          H  
ATOM  17444 2HB  LYS A1100     -33.816  26.923   9.027  1.00  1.000          H  
ATOM  17445 1HG  LYS A1100     -33.654  24.470   8.927  1.00  1.000          H  
ATOM  17446 2HG  LYS A1100     -32.947  24.444  10.550  1.00  1.000          H  
ATOM  17447 1HD  LYS A1100     -35.031  25.424  11.476  1.00  1.000          H  
ATOM  17448 2HD  LYS A1100     -35.725  25.485   9.847  1.00  1.000          H  
ATOM  17449 1HE  LYS A1100     -35.541  23.029   9.669  1.00  1.000          H  
ATOM  17450 2HE  LYS A1100     -34.841  22.961  11.297  1.00  1.000          H  
ATOM  17451 1HZ  LYS A1100     -37.187  22.475  11.320  1.00  1.000          H  
ATOM  17452 2HZ  LYS A1100     -36.898  23.870  12.151  1.00  1.000          H  
ATOM  17453 3HZ  LYS A1100     -37.550  23.932  10.637  1.00  1.000          H  
ATOM  17454  N   ASP A1101     -30.817  24.778   7.788  1.00  0.560          N  
ATOM  17455  CA  ASP A1101     -30.544  23.951   6.629  1.00  0.620          C  
ATOM  17456  C   ASP A1101     -31.698  22.963   6.409  1.00  0.510          C  
ATOM  17457  O   ASP A1101     -32.338  22.571   7.385  1.00  0.460          O  
ATOM  17458  CB  ASP A1101     -29.239  23.164   6.879  1.00  0.840          C  
ATOM  17459  CG  ASP A1101     -28.640  22.514   5.635  1.00  0.840          C  
ATOM  17460  OD1 ASP A1101     -27.906  23.170   4.936  1.00  0.840          O  
ATOM  17461  OD2 ASP A1101     -28.986  21.383   5.344  1.00  0.840          O  
ATOM  17462  H   ASP A1101     -30.351  24.538   8.651  1.00  0.670          H  
ATOM  17463  HA  ASP A1101     -30.407  24.609   5.780  1.00  0.740          H  
ATOM  17464 1HB  ASP A1101     -28.491  23.836   7.309  1.00  1.010          H  
ATOM  17465 2HB  ASP A1101     -29.422  22.383   7.627  1.00  1.010          H  
ATOM  17466  N   PRO A1102     -31.983  22.534   5.164  1.00  0.660          N  
ATOM  17467  CA  PRO A1102     -32.890  21.451   4.829  1.00  0.710          C  
ATOM  17468  C   PRO A1102     -32.531  20.095   5.467  1.00  0.600          C  
ATOM  17469  O   PRO A1102     -33.420  19.261   5.632  1.00  0.720          O  
ATOM  17470  CB  PRO A1102     -32.781  21.380   3.300  1.00  1.060          C  
ATOM  17471  CG  PRO A1102     -32.385  22.773   2.873  1.00  1.060          C  
ATOM  17472  CD  PRO A1102     -31.486  23.282   3.972  1.00  1.060          C  
ATOM  17473  HA  PRO A1102     -33.908  21.747   5.128  1.00  0.850          H  
ATOM  17474 1HB  PRO A1102     -32.030  20.621   3.022  1.00  1.280          H  
ATOM  17475 2HB  PRO A1102     -33.738  21.055   2.871  1.00  1.280          H  
ATOM  17476 1HG  PRO A1102     -31.875  22.736   1.896  1.00  1.280          H  
ATOM  17477 2HG  PRO A1102     -33.282  23.396   2.739  1.00  1.280          H  
ATOM  17478 1HD  PRO A1102     -30.443  23.045   3.740  1.00  1.280          H  
ATOM  17479 2HD  PRO A1102     -31.665  24.363   4.073  1.00  1.280          H  
ATOM  17480  N   ASP A1103     -31.267  19.859   5.886  1.00  0.600          N  
ATOM  17481  CA  ASP A1103     -30.979  18.555   6.480  1.00  0.840          C  
ATOM  17482  C   ASP A1103     -30.627  18.653   7.963  1.00  0.920          C  
ATOM  17483  O   ASP A1103     -29.601  18.193   8.449  1.00  1.670          O  
ATOM  17484  CB  ASP A1103     -29.840  17.822   5.757  1.00  1.080          C  
ATOM  17485  CG  ASP A1103     -29.684  16.334   6.249  1.00  1.080          C  
ATOM  17486  OD1 ASP A1103     -30.627  15.824   6.817  1.00  1.080          O  
ATOM  17487  OD2 ASP A1103     -28.646  15.737   6.046  1.00  1.080          O  
ATOM  17488  H   ASP A1103     -30.481  20.509   5.750  1.00  0.720          H  
ATOM  17489  HA  ASP A1103     -31.867  17.931   6.397  1.00  1.010          H  
ATOM  17490 1HB  ASP A1103     -30.035  17.819   4.685  1.00  1.300          H  
ATOM  17491 2HB  ASP A1103     -28.903  18.361   5.919  1.00  1.300          H  
ATOM  17492  N   GLY A1104     -31.551  19.190   8.718  1.00  0.860          N  
ATOM  17493  CA  GLY A1104     -31.497  19.182  10.174  1.00  0.890          C  
ATOM  17494  C   GLY A1104     -30.650  20.187  10.963  1.00  0.740          C  
ATOM  17495  O   GLY A1104     -31.204  20.985  11.707  1.00  1.260          O  
ATOM  17496  H   GLY A1104     -32.366  19.578   8.253  1.00  1.030          H  
ATOM  17497 1HA  GLY A1104     -32.523  19.271  10.529  1.00  1.070          H  
ATOM  17498 2HA  GLY A1104     -31.184  18.183  10.477  1.00  1.070          H  
ATOM  17499  N   ASN A1105     -29.333  20.137  10.864  1.00  0.780          N  
ATOM  17500  CA  ASN A1105     -28.522  21.020  11.734  1.00  0.650          C  
ATOM  17501  C   ASN A1105     -28.167  22.418  11.217  1.00  0.650          C  
ATOM  17502  O   ASN A1105     -27.583  22.596  10.149  1.00  1.180          O  
ATOM  17503  CB  ASN A1105     -27.253  20.313  12.201  1.00  0.960          C  
ATOM  17504  CG  ASN A1105     -27.490  19.202  13.245  1.00  0.960          C  
ATOM  17505  OD1 ASN A1105     -27.153  18.022  13.040  1.00  0.960          O  
ATOM  17506  ND2 ASN A1105     -28.073  19.572  14.367  1.00  0.960          N  
ATOM  17507  H   ASN A1105     -28.947  19.462  10.192  1.00  0.940          H  
ATOM  17508  HA  ASN A1105     -29.114  21.195  12.632  1.00  0.780          H  
ATOM  17509 1HB  ASN A1105     -26.745  19.875  11.339  1.00  1.150          H  
ATOM  17510 2HB  ASN A1105     -26.587  21.034  12.626  1.00  1.150          H  
ATOM  17511 1HD2 ASN A1105     -28.255  18.893  15.082  1.00  1.150          H  
ATOM  17512 2HD2 ASN A1105     -28.348  20.523  14.514  1.00  1.150          H  
ATOM  17513  N   SER A1106     -28.413  23.435  12.055  1.00  0.330          N  
ATOM  17514  CA  SER A1106     -28.092  24.836  11.725  1.00  0.370          C  
ATOM  17515  C   SER A1106     -26.633  25.147  12.077  1.00  0.420          C  
ATOM  17516  O   SER A1106     -26.353  25.993  12.929  1.00  0.630          O  
ATOM  17517  CB  SER A1106     -28.981  25.790  12.517  1.00  0.500          C  
ATOM  17518  OG  SER A1106     -30.337  25.605  12.220  1.00  0.500          O  
ATOM  17519  H   SER A1106     -28.873  23.239  12.932  1.00  0.400          H  
ATOM  17520  HA  SER A1106     -28.241  25.000  10.656  1.00  0.440          H  
ATOM  17521 1HB  SER A1106     -28.816  25.644  13.583  1.00  0.600          H  
ATOM  17522 2HB  SER A1106     -28.698  26.820  12.280  1.00  0.600          H  
ATOM  17523  HG  SER A1106     -30.811  26.258  12.747  1.00  0.600          H  
ATOM  17524  N   VAL A1107     -25.711  24.450  11.416  1.00  0.370          N  
ATOM  17525  CA  VAL A1107     -24.276  24.578  11.703  1.00  0.520          C  
ATOM  17526  C   VAL A1107     -23.453  25.128  10.543  1.00  0.430          C  
ATOM  17527  O   VAL A1107     -22.217  25.035  10.549  1.00  0.470          O  
ATOM  17528  CB  VAL A1107     -23.693  23.235  12.172  1.00  0.670          C  
ATOM  17529  CG1 VAL A1107     -24.344  22.844  13.487  1.00  0.670          C  
ATOM  17530  CG2 VAL A1107     -23.921  22.173  11.109  1.00  0.670          C  
ATOM  17531  H   VAL A1107     -26.074  23.798  10.714  1.00  0.440          H  
ATOM  17532  HA  VAL A1107     -24.169  25.275  12.534  1.00  0.620          H  
ATOM  17533  HB  VAL A1107     -22.627  23.344  12.352  1.00  0.800          H  
ATOM  17534 1HG1 VAL A1107     -23.934  21.910  13.841  1.00  0.800          H  
ATOM  17535 2HG1 VAL A1107     -24.151  23.624  14.223  1.00  0.800          H  
ATOM  17536 3HG1 VAL A1107     -25.407  22.744  13.353  1.00  0.800          H  
ATOM  17537 1HG2 VAL A1107     -23.506  21.245  11.442  1.00  0.800          H  
ATOM  17538 2HG2 VAL A1107     -24.982  22.043  10.928  1.00  0.800          H  
ATOM  17539 3HG2 VAL A1107     -23.431  22.470  10.183  1.00  0.800          H  
ATOM  17540  N   TYR A1108     -24.147  25.695   9.567  1.00  0.470          N  
ATOM  17541  CA  TYR A1108     -23.564  26.350   8.399  1.00  0.470          C  
ATOM  17542  C   TYR A1108     -23.784  27.851   8.469  1.00  0.300          C  
ATOM  17543  O   TYR A1108     -24.902  28.278   8.749  1.00  0.440          O  
ATOM  17544  CB  TYR A1108     -24.241  25.861   7.104  1.00  0.660          C  
ATOM  17545  CG  TYR A1108     -23.825  26.677   5.871  1.00  0.660          C  
ATOM  17546  CD1 TYR A1108     -22.719  26.347   5.158  1.00  0.660          C  
ATOM  17547  CD2 TYR A1108     -24.558  27.800   5.505  1.00  0.660          C  
ATOM  17548  CE1 TYR A1108     -22.316  27.118   4.083  1.00  0.660          C  
ATOM  17549  CE2 TYR A1108     -24.153  28.563   4.445  1.00  0.660          C  
ATOM  17550  CZ  TYR A1108     -23.031  28.220   3.737  1.00  0.660          C  
ATOM  17551  OH  TYR A1108     -22.626  29.003   2.684  1.00  0.660          O  
ATOM  17552  H   TYR A1108     -25.154  25.677   9.649  1.00  0.560          H  
ATOM  17553  HA  TYR A1108     -22.495  26.164   8.379  1.00  0.560          H  
ATOM  17554 1HB  TYR A1108     -23.987  24.814   6.928  1.00  0.790          H  
ATOM  17555 2HB  TYR A1108     -25.325  25.926   7.210  1.00  0.790          H  
ATOM  17556  HD1 TYR A1108     -22.159  25.475   5.435  1.00  0.790          H  
ATOM  17557  HD2 TYR A1108     -25.446  28.087   6.072  1.00  0.790          H  
ATOM  17558  HE1 TYR A1108     -21.427  26.849   3.515  1.00  0.790          H  
ATOM  17559  HE2 TYR A1108     -24.720  29.451   4.167  1.00  0.790          H  
ATOM  17560  HH  TYR A1108     -22.061  28.492   2.069  1.00  0.790          H  
ATOM  17561  N   ALA A1109     -22.764  28.671   8.182  1.00  0.370          N  
ATOM  17562  CA  ALA A1109     -23.008  30.112   8.144  1.00  0.350          C  
ATOM  17563  C   ALA A1109     -23.118  30.699   6.736  1.00  0.330          C  
ATOM  17564  O   ALA A1109     -22.297  30.441   5.862  1.00  0.480          O  
ATOM  17565  CB  ALA A1109     -21.893  30.870   8.820  1.00  0.500          C  
ATOM  17566  H   ALA A1109     -21.815  28.328   8.011  1.00  0.440          H  
ATOM  17567  HA  ALA A1109     -23.941  30.307   8.665  1.00  0.420          H  
ATOM  17568 1HB  ALA A1109     -22.148  31.915   8.766  1.00  0.600          H  
ATOM  17569 2HB  ALA A1109     -21.782  30.571   9.842  1.00  0.600          H  
ATOM  17570 3HB  ALA A1109     -20.956  30.695   8.288  1.00  0.600          H  
ATOM  17571  N   THR A1110     -24.083  31.595   6.565  1.00  0.310          N  
ATOM  17572  CA  THR A1110     -24.264  32.408   5.356  1.00  0.380          C  
ATOM  17573  C   THR A1110     -23.414  33.659   5.506  1.00  0.350          C  
ATOM  17574  O   THR A1110     -23.246  34.142   6.631  1.00  0.390          O  
ATOM  17575  CB  THR A1110     -25.765  32.739   5.107  1.00  0.500          C  
ATOM  17576  OG1 THR A1110     -26.460  31.529   4.797  1.00  0.500          O  
ATOM  17577  CG2 THR A1110     -25.975  33.768   3.979  1.00  0.500          C  
ATOM  17578  H   THR A1110     -24.756  31.705   7.328  1.00  0.370          H  
ATOM  17579  HA  THR A1110     -23.895  31.849   4.494  1.00  0.460          H  
ATOM  17580  HB  THR A1110     -26.180  33.133   6.006  1.00  0.600          H  
ATOM  17581  HG1 THR A1110     -26.503  30.981   5.589  1.00  0.600          H  
ATOM  17582 1HG2 THR A1110     -27.040  33.960   3.858  1.00  0.600          H  
ATOM  17583 2HG2 THR A1110     -25.480  34.708   4.214  1.00  0.600          H  
ATOM  17584 3HG2 THR A1110     -25.583  33.369   3.070  1.00  0.600          H  
ATOM  17585  N   ASN A1111     -22.844  34.182   4.405  1.00  0.370          N  
ATOM  17586  CA  ASN A1111     -22.040  35.400   4.539  1.00  0.430          C  
ATOM  17587  C   ASN A1111     -22.841  36.647   4.194  1.00  0.380          C  
ATOM  17588  O   ASN A1111     -23.148  36.921   3.031  1.00  0.570          O  
ATOM  17589  CB  ASN A1111     -20.776  35.333   3.705  1.00  0.580          C  
ATOM  17590  CG  ASN A1111     -19.815  34.244   4.154  1.00  0.580          C  
ATOM  17591  OD1 ASN A1111     -19.239  33.536   3.300  1.00  0.580          O  
ATOM  17592  ND2 ASN A1111     -19.640  34.075   5.442  1.00  0.580          N  
ATOM  17593  H   ASN A1111     -23.034  33.788   3.475  1.00  0.440          H  
ATOM  17594  HA  ASN A1111     -21.749  35.513   5.584  1.00  0.520          H  
ATOM  17595 1HB  ASN A1111     -21.037  35.148   2.671  1.00  0.690          H  
ATOM  17596 2HB  ASN A1111     -20.277  36.293   3.745  1.00  0.690          H  
ATOM  17597 1HD2 ASN A1111     -19.030  33.327   5.791  1.00  0.690          H  
ATOM  17598 2HD2 ASN A1111     -20.128  34.657   6.096  1.00  0.690          H  
ATOM  17599  N   ALA A1112     -23.234  37.381   5.212  1.00  0.230          N  
ATOM  17600  CA  ALA A1112     -24.047  38.552   4.992  1.00  0.260          C  
ATOM  17601  C   ALA A1112     -23.149  39.760   4.885  1.00  0.320          C  
ATOM  17602  O   ALA A1112     -22.151  39.857   5.597  1.00  0.540          O  
ATOM  17603  CB  ALA A1112     -25.050  38.720   6.113  1.00  0.350          C  
ATOM  17604  H   ALA A1112     -22.934  37.133   6.162  1.00  0.280          H  
ATOM  17605  HA  ALA A1112     -24.579  38.438   4.053  1.00  0.310          H  
ATOM  17606 1HB  ALA A1112     -25.661  39.603   5.933  1.00  0.420          H  
ATOM  17607 2HB  ALA A1112     -25.688  37.841   6.155  1.00  0.420          H  
ATOM  17608 3HB  ALA A1112     -24.528  38.826   7.051  1.00  0.420          H  
ATOM  17609  N   VAL A1113     -23.516  40.699   4.026  1.00  0.380          N  
ATOM  17610  CA  VAL A1113     -22.788  41.954   3.920  1.00  0.380          C  
ATOM  17611  C   VAL A1113     -23.741  43.110   4.212  1.00  0.440          C  
ATOM  17612  O   VAL A1113     -24.821  43.238   3.609  1.00  0.600          O  
ATOM  17613  CB  VAL A1113     -22.080  42.090   2.557  1.00  0.530          C  
ATOM  17614  CG1 VAL A1113     -21.381  43.450   2.474  1.00  0.530          C  
ATOM  17615  CG2 VAL A1113     -21.024  40.942   2.426  1.00  0.530          C  
ATOM  17616  H   VAL A1113     -24.331  40.545   3.453  1.00  0.460          H  
ATOM  17617  HA  VAL A1113     -22.011  41.966   4.679  1.00  0.460          H  
ATOM  17618  HB  VAL A1113     -22.810  42.032   1.746  1.00  0.640          H  
ATOM  17619 1HG1 VAL A1113     -20.872  43.540   1.515  1.00  0.640          H  
ATOM  17620 2HG1 VAL A1113     -22.110  44.258   2.563  1.00  0.640          H  
ATOM  17621 3HG1 VAL A1113     -20.654  43.524   3.285  1.00  0.640          H  
ATOM  17622 1HG2 VAL A1113     -20.498  41.024   1.478  1.00  0.640          H  
ATOM  17623 2HG2 VAL A1113     -20.307  41.020   3.244  1.00  0.640          H  
ATOM  17624 3HG2 VAL A1113     -21.519  39.974   2.479  1.00  0.640          H  
ATOM  17625  N   ARG A1114     -23.340  43.935   5.180  1.00  0.390          N  
ATOM  17626  CA  ARG A1114     -24.138  45.058   5.657  1.00  0.480          C  
ATOM  17627  C   ARG A1114     -23.372  46.377   5.761  1.00  0.460          C  
ATOM  17628  O   ARG A1114     -22.152  46.406   5.925  1.00  0.400          O  
ATOM  17629  CB  ARG A1114     -24.698  44.716   7.026  1.00  0.640          C  
ATOM  17630  CG  ARG A1114     -25.645  43.519   7.047  1.00  0.640          C  
ATOM  17631  CD  ARG A1114     -26.050  43.163   8.413  1.00  0.640          C  
ATOM  17632  NE  ARG A1114     -26.883  44.183   9.037  1.00  0.640          N  
ATOM  17633  CZ  ARG A1114     -27.317  44.143  10.320  1.00  0.640          C  
ATOM  17634  NH1 ARG A1114     -26.998  43.128  11.112  1.00  0.640          N  
ATOM  17635  NH2 ARG A1114     -28.073  45.133  10.784  1.00  0.640          N  
ATOM  17636  H   ARG A1114     -22.431  43.743   5.613  1.00  0.470          H  
ATOM  17637  HA  ARG A1114     -24.968  45.201   4.964  1.00  0.580          H  
ATOM  17638 1HB  ARG A1114     -23.872  44.492   7.703  1.00  0.760          H  
ATOM  17639 2HB  ARG A1114     -25.223  45.581   7.430  1.00  0.760          H  
ATOM  17640 1HG  ARG A1114     -26.535  43.740   6.463  1.00  0.760          H  
ATOM  17641 2HG  ARG A1114     -25.145  42.647   6.630  1.00  0.760          H  
ATOM  17642 1HD  ARG A1114     -26.607  42.225   8.391  1.00  0.760          H  
ATOM  17643 2HD  ARG A1114     -25.153  43.038   9.018  1.00  0.760          H  
ATOM  17644  HE  ARG A1114     -27.154  44.975   8.474  1.00  0.760          H  
ATOM  17645 1HH1 ARG A1114     -26.410  42.345  10.767  1.00  0.760          H  
ATOM  17646 2HH1 ARG A1114     -27.325  43.105  12.063  1.00  0.760          H  
ATOM  17647 1HH2 ARG A1114     -28.318  45.908  10.182  1.00  0.760          H  
ATOM  17648 2HH2 ARG A1114     -28.403  45.115  11.738  1.00  0.760          H  
ATOM  17649  N   ARG A1115     -24.093  47.490   5.682  1.00  0.580          N  
ATOM  17650  CA  ARG A1115     -23.474  48.799   5.878  1.00  0.590          C  
ATOM  17651  C   ARG A1115     -23.022  48.940   7.333  1.00  0.530          C  
ATOM  17652  O   ARG A1115     -23.739  48.534   8.246  1.00  0.560          O  
ATOM  17653  CB  ARG A1115     -24.448  49.912   5.498  1.00  0.820          C  
ATOM  17654  CG  ARG A1115     -23.870  51.346   5.459  1.00  0.820          C  
ATOM  17655  CD  ARG A1115     -24.911  52.335   5.025  1.00  0.820          C  
ATOM  17656  NE  ARG A1115     -24.418  53.728   5.019  1.00  0.820          N  
ATOM  17657  CZ  ARG A1115     -23.866  54.397   3.958  1.00  0.820          C  
ATOM  17658  NH1 ARG A1115     -23.719  53.852   2.775  1.00  0.820          N  
ATOM  17659  NH2 ARG A1115     -23.475  55.643   4.094  1.00  0.820          N  
ATOM  17660  H   ARG A1115     -25.088  47.427   5.518  1.00  0.700          H  
ATOM  17661  HA  ARG A1115     -22.598  48.879   5.243  1.00  0.710          H  
ATOM  17662 1HB  ARG A1115     -24.862  49.704   4.512  1.00  0.990          H  
ATOM  17663 2HB  ARG A1115     -25.277  49.917   6.205  1.00  0.990          H  
ATOM  17664 1HG  ARG A1115     -23.527  51.635   6.457  1.00  0.990          H  
ATOM  17665 2HG  ARG A1115     -23.031  51.390   4.760  1.00  0.990          H  
ATOM  17666 1HD  ARG A1115     -25.261  52.084   4.026  1.00  0.990          H  
ATOM  17667 2HD  ARG A1115     -25.750  52.282   5.719  1.00  0.990          H  
ATOM  17668  HE  ARG A1115     -24.494  54.233   5.892  1.00  0.990          H  
ATOM  17669 1HH1 ARG A1115     -24.006  52.907   2.599  1.00  0.990          H  
ATOM  17670 2HH1 ARG A1115     -23.299  54.443   2.029  1.00  0.990          H  
ATOM  17671 1HH2 ARG A1115     -23.574  56.121   4.972  1.00  0.990          H  
ATOM  17672 2HH2 ARG A1115     -23.076  56.125   3.263  1.00  0.990          H  
ATOM  17673  N   LEU A1116     -21.834  49.500   7.529  1.00  0.460          N  
ATOM  17674  CA  LEU A1116     -21.280  49.792   8.856  1.00  0.380          C  
ATOM  17675  C   LEU A1116     -22.028  50.899   9.591  1.00  0.330          C  
ATOM  17676  O   LEU A1116     -22.378  51.923   9.000  1.00  0.340          O  
ATOM  17677  CB  LEU A1116     -19.799  50.130   8.695  1.00  0.560          C  
ATOM  17678  CG  LEU A1116     -18.889  48.933   8.380  1.00  0.560          C  
ATOM  17679  CD1 LEU A1116     -17.594  49.365   7.827  1.00  0.560          C  
ATOM  17680  CD2 LEU A1116     -18.564  48.229   9.695  1.00  0.560          C  
ATOM  17681  H   LEU A1116     -21.316  49.777   6.705  1.00  0.550          H  
ATOM  17682  HA  LEU A1116     -21.371  48.891   9.461  1.00  0.460          H  
ATOM  17683 1HB  LEU A1116     -19.721  50.833   7.879  1.00  0.680          H  
ATOM  17684 2HB  LEU A1116     -19.448  50.602   9.614  1.00  0.680          H  
ATOM  17685  HG  LEU A1116     -19.387  48.274   7.683  1.00  0.680          H  
ATOM  17686 1HD1 LEU A1116     -16.983  48.495   7.625  1.00  0.680          H  
ATOM  17687 2HD1 LEU A1116     -17.785  49.892   6.914  1.00  0.680          H  
ATOM  17688 3HD1 LEU A1116     -17.088  50.003   8.521  1.00  0.680          H  
ATOM  17689 1HD2 LEU A1116     -17.905  47.382   9.504  1.00  0.680          H  
ATOM  17690 2HD2 LEU A1116     -18.059  48.926  10.365  1.00  0.680          H  
ATOM  17691 3HD2 LEU A1116     -19.470  47.875  10.182  1.00  0.680          H  
ATOM  17692  N   THR A1117     -22.252  50.686  10.885  1.00  0.320          N  
ATOM  17693  CA  THR A1117     -22.903  51.632  11.779  1.00  0.330          C  
ATOM  17694  C   THR A1117     -21.989  52.839  11.907  1.00  0.270          C  
ATOM  17695  O   THR A1117     -20.772  52.668  11.999  1.00  0.230          O  
ATOM  17696  CB  THR A1117     -23.118  51.011  13.182  1.00  0.460          C  
ATOM  17697  OG1 THR A1117     -23.841  49.793  13.061  1.00  0.460          O  
ATOM  17698  CG2 THR A1117     -23.927  51.946  14.073  1.00  0.460          C  
ATOM  17699  H   THR A1117     -21.941  49.805  11.303  1.00  0.380          H  
ATOM  17700  HA  THR A1117     -23.857  51.943  11.352  1.00  0.400          H  
ATOM  17701  HB  THR A1117     -22.173  50.825  13.640  1.00  0.550          H  
ATOM  17702  HG1 THR A1117     -23.206  49.113  12.736  1.00  0.550          H  
ATOM  17703 1HG2 THR A1117     -24.067  51.472  15.044  1.00  0.550          H  
ATOM  17704 2HG2 THR A1117     -23.424  52.877  14.215  1.00  0.550          H  
ATOM  17705 3HG2 THR A1117     -24.898  52.127  13.616  1.00  0.550          H  
ATOM  17706  N   SER A1118     -22.533  54.054  11.974  1.00  0.330          N  
ATOM  17707  CA  SER A1118     -21.674  55.233  12.113  1.00  0.380          C  
ATOM  17708  C   SER A1118     -20.683  55.073  13.273  1.00  0.320          C  
ATOM  17709  O   SER A1118     -19.521  55.457  13.153  1.00  0.370          O  
ATOM  17710  CB  SER A1118     -22.527  56.464  12.360  1.00  0.510          C  
ATOM  17711  OG  SER A1118     -23.346  56.749  11.257  1.00  0.510          O  
ATOM  17712  H   SER A1118     -23.534  54.173  11.887  1.00  0.400          H  
ATOM  17713  HA  SER A1118     -21.109  55.363  11.186  1.00  0.460          H  
ATOM  17714 1HB  SER A1118     -23.144  56.308  13.247  1.00  0.610          H  
ATOM  17715 2HB  SER A1118     -21.877  57.315  12.563  1.00  0.610          H  
ATOM  17716  HG  SER A1118     -23.819  57.556  11.479  1.00  0.610          H  
ATOM  17717  N   ASP A1119     -21.144  54.492  14.379  1.00  0.340          N  
ATOM  17718  CA  ASP A1119     -20.322  54.267  15.559  1.00  0.370          C  
ATOM  17719  C   ASP A1119     -19.198  53.248  15.327  1.00  0.290          C  
ATOM  17720  O   ASP A1119     -18.195  53.252  16.044  1.00  0.440          O  
ATOM  17721  CB  ASP A1119     -21.198  53.821  16.719  1.00  0.510          C  
ATOM  17722  CG  ASP A1119     -22.095  54.952  17.266  1.00  0.510          C  
ATOM  17723  OD1 ASP A1119     -21.860  56.123  16.975  1.00  0.510          O  
ATOM  17724  OD2 ASP A1119     -23.023  54.627  17.956  1.00  0.510          O  
ATOM  17725  H   ASP A1119     -22.118  54.231  14.406  1.00  0.410          H  
ATOM  17726  HA  ASP A1119     -19.860  55.209  15.829  1.00  0.440          H  
ATOM  17727 1HB  ASP A1119     -21.828  52.990  16.400  1.00  0.610          H  
ATOM  17728 2HB  ASP A1119     -20.564  53.455  17.528  1.00  0.610          H  
ATOM  17729  N   GLU A1120     -19.380  52.335  14.366  1.00  0.180          N  
ATOM  17730  CA  GLU A1120     -18.355  51.354  14.039  1.00  0.120          C  
ATOM  17731  C   GLU A1120     -17.283  52.076  13.225  1.00  0.160          C  
ATOM  17732  O   GLU A1120     -16.089  51.942  13.484  1.00  0.270          O  
ATOM  17733  CB  GLU A1120     -18.965  50.153  13.279  1.00  0.190          C  
ATOM  17734  CG  GLU A1120     -19.864  49.235  14.165  1.00  0.190          C  
ATOM  17735  CD  GLU A1120     -20.715  48.144  13.415  1.00  0.190          C  
ATOM  17736  OE1 GLU A1120     -21.430  48.458  12.456  1.00  0.190          O  
ATOM  17737  OE2 GLU A1120     -20.633  46.999  13.818  1.00  0.190          O  
ATOM  17738  H   GLU A1120     -20.204  52.361  13.776  1.00  0.220          H  
ATOM  17739  HA  GLU A1120     -17.903  50.989  14.960  1.00  0.140          H  
ATOM  17740 1HB  GLU A1120     -19.558  50.506  12.439  1.00  0.230          H  
ATOM  17741 2HB  GLU A1120     -18.161  49.540  12.871  1.00  0.230          H  
ATOM  17742 1HG  GLU A1120     -19.199  48.713  14.852  1.00  0.230          H  
ATOM  17743 2HG  GLU A1120     -20.512  49.855  14.772  1.00  0.230          H  
ATOM  17744  N   ILE A1121     -17.727  52.932  12.306  1.00  0.140          N  
ATOM  17745  CA  ILE A1121     -16.832  53.715  11.453  1.00  0.170          C  
ATOM  17746  C   ILE A1121     -15.937  54.621  12.281  1.00  0.200          C  
ATOM  17747  O   ILE A1121     -14.737  54.722  12.025  1.00  0.230          O  
ATOM  17748  CB  ILE A1121     -17.617  54.541  10.410  1.00  0.230          C  
ATOM  17749  CG1 ILE A1121     -18.345  53.605   9.360  1.00  0.230          C  
ATOM  17750  CG2 ILE A1121     -16.671  55.548   9.726  1.00  0.230          C  
ATOM  17751  CD1 ILE A1121     -17.448  52.834   8.420  1.00  0.230          C  
ATOM  17752  H   ILE A1121     -18.742  52.989  12.169  1.00  0.170          H  
ATOM  17753  HA  ILE A1121     -16.182  53.025  10.927  1.00  0.200          H  
ATOM  17754  HB  ILE A1121     -18.404  55.104  10.908  1.00  0.270          H  
ATOM  17755 1HG1 ILE A1121     -18.950  52.893   9.914  1.00  0.270          H  
ATOM  17756 2HG1 ILE A1121     -18.998  54.192   8.766  1.00  0.270          H  
ATOM  17757 1HG2 ILE A1121     -17.229  56.137   9.002  1.00  0.270          H  
ATOM  17758 2HG2 ILE A1121     -16.235  56.222  10.450  1.00  0.270          H  
ATOM  17759 3HG2 ILE A1121     -15.880  55.015   9.231  1.00  0.270          H  
ATOM  17760 1HD1 ILE A1121     -18.044  52.249   7.752  1.00  0.270          H  
ATOM  17761 2HD1 ILE A1121     -16.872  53.509   7.836  1.00  0.270          H  
ATOM  17762 3HD1 ILE A1121     -16.799  52.195   8.972  1.00  0.270          H  
ATOM  17763  N   LYS A1122     -16.513  55.258  13.297  1.00  0.210          N  
ATOM  17764  CA  LYS A1122     -15.786  56.156  14.187  1.00  0.270          C  
ATOM  17765  C   LYS A1122     -14.590  55.498  14.874  1.00  0.240          C  
ATOM  17766  O   LYS A1122     -13.697  56.188  15.369  1.00  0.390          O  
ATOM  17767  CB  LYS A1122     -16.707  56.718  15.269  1.00  0.350          C  
ATOM  17768  CG  LYS A1122     -17.736  57.734  14.790  1.00  0.350          C  
ATOM  17769  CD  LYS A1122     -18.660  58.151  15.939  1.00  0.350          C  
ATOM  17770  CE  LYS A1122     -19.775  59.064  15.473  1.00  0.350          C  
ATOM  17771  NZ  LYS A1122     -20.751  59.338  16.575  1.00  0.350          N  
ATOM  17772  H   LYS A1122     -17.525  55.143  13.420  1.00  0.250          H  
ATOM  17773  HA  LYS A1122     -15.430  56.978  13.594  1.00  0.320          H  
ATOM  17774 1HB  LYS A1122     -17.246  55.891  15.737  1.00  0.420          H  
ATOM  17775 2HB  LYS A1122     -16.103  57.191  16.041  1.00  0.420          H  
ATOM  17776 1HG  LYS A1122     -17.215  58.614  14.427  1.00  0.420          H  
ATOM  17777 2HG  LYS A1122     -18.311  57.333  13.980  1.00  0.420          H  
ATOM  17778 1HD  LYS A1122     -19.103  57.273  16.400  1.00  0.420          H  
ATOM  17779 2HD  LYS A1122     -18.075  58.673  16.694  1.00  0.420          H  
ATOM  17780 1HE  LYS A1122     -19.349  60.006  15.132  1.00  0.420          H  
ATOM  17781 2HE  LYS A1122     -20.302  58.590  14.643  1.00  0.420          H  
ATOM  17782 1HZ  LYS A1122     -21.484  59.943  16.238  1.00  0.420          H  
ATOM  17783 2HZ  LYS A1122     -21.162  58.439  16.887  1.00  0.420          H  
ATOM  17784 3HZ  LYS A1122     -20.281  59.780  17.349  1.00  0.420          H  
ATOM  17785  N   ASN A1123     -14.594  54.169  14.990  1.00  0.160          N  
ATOM  17786  CA  ASN A1123     -13.516  53.476  15.662  1.00  0.190          C  
ATOM  17787  C   ASN A1123     -12.531  52.807  14.704  1.00  0.230          C  
ATOM  17788  O   ASN A1123     -11.561  52.178  15.139  1.00  0.350          O  
ATOM  17789  CB  ASN A1123     -14.108  52.499  16.647  1.00  0.250          C  
ATOM  17790  CG  ASN A1123     -14.702  53.214  17.841  1.00  0.250          C  
ATOM  17791  OD1 ASN A1123     -13.936  53.616  18.728  1.00  0.250          O  
ATOM  17792  ND2 ASN A1123     -16.000  53.410  17.897  1.00  0.250          N  
ATOM  17793  H   ASN A1123     -15.318  53.602  14.539  1.00  0.190          H  
ATOM  17794  HA  ASN A1123     -12.946  54.209  16.231  1.00  0.230          H  
ATOM  17795 1HB  ASN A1123     -14.896  51.922  16.151  1.00  0.300          H  
ATOM  17796 2HB  ASN A1123     -13.345  51.801  16.985  1.00  0.300          H  
ATOM  17797 1HD2 ASN A1123     -16.391  53.891  18.680  1.00  0.300          H  
ATOM  17798 2HD2 ASN A1123     -16.627  53.113  17.153  1.00  0.300          H  
ATOM  17799  N   LEU A1124     -12.690  53.020  13.398  1.00  0.230          N  
ATOM  17800  CA  LEU A1124     -11.753  52.457  12.428  1.00  0.290          C  
ATOM  17801  C   LEU A1124     -10.626  53.453  12.226  1.00  0.420          C  
ATOM  17802  O   LEU A1124     -10.516  54.095  11.173  1.00  0.790          O  
ATOM  17803  CB  LEU A1124     -12.434  52.138  11.084  1.00  0.380          C  
ATOM  17804  CG  LEU A1124     -13.589  51.105  11.103  1.00  0.380          C  
ATOM  17805  CD1 LEU A1124     -14.174  50.998   9.712  1.00  0.380          C  
ATOM  17806  CD2 LEU A1124     -13.075  49.735  11.563  1.00  0.380          C  
ATOM  17807  H   LEU A1124     -13.474  53.585  13.057  1.00  0.280          H  
ATOM  17808  HA  LEU A1124     -11.322  51.551  12.838  1.00  0.350          H  
ATOM  17809 1HB  LEU A1124     -12.850  53.067  10.689  1.00  0.460          H  
ATOM  17810 2HB  LEU A1124     -11.672  51.776  10.391  1.00  0.460          H  
ATOM  17811  HG  LEU A1124     -14.366  51.449  11.776  1.00  0.460          H  
ATOM  17812 1HD1 LEU A1124     -14.999  50.290   9.715  1.00  0.460          H  
ATOM  17813 2HD1 LEU A1124     -14.530  51.973   9.397  1.00  0.460          H  
ATOM  17814 3HD1 LEU A1124     -13.407  50.660   9.036  1.00  0.460          H  
ATOM  17815 1HD2 LEU A1124     -13.897  49.025  11.566  1.00  0.460          H  
ATOM  17816 2HD2 LEU A1124     -12.299  49.388  10.888  1.00  0.460          H  
ATOM  17817 3HD2 LEU A1124     -12.672  49.808  12.559  1.00  0.460          H  
ATOM  17818  N   THR A1125      -9.807  53.601  13.266  1.00  0.330          N  
ATOM  17819  CA  THR A1125      -8.723  54.578  13.297  1.00  0.520          C  
ATOM  17820  C   THR A1125      -7.357  53.967  12.998  1.00  0.460          C  
ATOM  17821  O   THR A1125      -6.360  54.678  12.878  1.00  0.910          O  
ATOM  17822  CB  THR A1125      -8.692  55.286  14.663  1.00  0.650          C  
ATOM  17823  OG1 THR A1125      -8.398  54.333  15.699  1.00  0.650          O  
ATOM  17824  CG2 THR A1125     -10.076  55.901  14.930  1.00  0.650          C  
ATOM  17825  H   THR A1125     -10.019  53.034  14.095  1.00  0.400          H  
ATOM  17826  HA  THR A1125      -8.919  55.330  12.533  1.00  0.620          H  
ATOM  17827  HB  THR A1125      -7.935  56.069  14.663  1.00  0.780          H  
ATOM  17828  HG1 THR A1125      -7.443  54.221  15.769  1.00  0.780          H  
ATOM  17829 1HG2 THR A1125     -10.072  56.403  15.894  1.00  0.780          H  
ATOM  17830 2HG2 THR A1125     -10.312  56.621  14.148  1.00  0.780          H  
ATOM  17831 3HG2 THR A1125     -10.834  55.131  14.939  1.00  0.780          H  
ATOM  17832  N   SER A1126      -7.304  52.659  12.851  1.00  0.240          N  
ATOM  17833  CA  SER A1126      -6.052  51.985  12.556  1.00  0.290          C  
ATOM  17834  C   SER A1126      -6.325  50.768  11.695  1.00  0.260          C  
ATOM  17835  O   SER A1126      -7.413  50.194  11.714  1.00  0.250          O  
ATOM  17836  CB  SER A1126      -5.317  51.603  13.830  1.00  0.390          C  
ATOM  17837  OG  SER A1126      -6.005  50.628  14.558  1.00  0.390          O  
ATOM  17838  H   SER A1126      -8.151  52.127  12.965  1.00  0.290          H  
ATOM  17839  HA  SER A1126      -5.415  52.665  11.987  1.00  0.350          H  
ATOM  17840 1HB  SER A1126      -4.324  51.233  13.578  1.00  0.460          H  
ATOM  17841 2HB  SER A1126      -5.184  52.492  14.446  1.00  0.460          H  
ATOM  17842  HG  SER A1126      -5.501  50.505  15.369  1.00  0.460          H  
ATOM  17843  N   PHE A1127      -5.305  50.322  10.974  1.00  0.250          N  
ATOM  17844  CA  PHE A1127      -5.417  49.166  10.083  1.00  0.220          C  
ATOM  17845  C   PHE A1127      -5.961  47.936  10.819  1.00  0.200          C  
ATOM  17846  O   PHE A1127      -6.878  47.249  10.354  1.00  0.200          O  
ATOM  17847  CB  PHE A1127      -4.060  48.870   9.457  1.00  0.320          C  
ATOM  17848  CG  PHE A1127      -4.083  47.800   8.443  1.00  0.320          C  
ATOM  17849  CD1 PHE A1127      -4.499  48.097   7.169  1.00  0.320          C  
ATOM  17850  CD2 PHE A1127      -3.686  46.514   8.729  1.00  0.320          C  
ATOM  17851  CE1 PHE A1127      -4.525  47.145   6.209  1.00  0.320          C  
ATOM  17852  CE2 PHE A1127      -3.710  45.560   7.754  1.00  0.320          C  
ATOM  17853  CZ  PHE A1127      -4.131  45.876   6.489  1.00  0.320          C  
ATOM  17854  H   PHE A1127      -4.431  50.827  11.017  1.00  0.300          H  
ATOM  17855  HA  PHE A1127      -6.116  49.420   9.286  1.00  0.260          H  
ATOM  17856 1HB  PHE A1127      -3.675  49.771   8.986  1.00  0.380          H  
ATOM  17857 2HB  PHE A1127      -3.355  48.578  10.235  1.00  0.380          H  
ATOM  17858  HD1 PHE A1127      -4.808  49.115   6.934  1.00  0.380          H  
ATOM  17859  HD2 PHE A1127      -3.350  46.260   9.743  1.00  0.380          H  
ATOM  17860  HE1 PHE A1127      -4.853  47.405   5.210  1.00  0.380          H  
ATOM  17861  HE2 PHE A1127      -3.394  44.561   7.989  1.00  0.380          H  
ATOM  17862  HZ  PHE A1127      -4.150  45.121   5.713  1.00  0.380          H  
ATOM  17863  N   ASP A1128      -5.439  47.697  12.013  1.00  0.210          N  
ATOM  17864  CA  ASP A1128      -5.842  46.562  12.829  1.00  0.200          C  
ATOM  17865  C   ASP A1128      -7.341  46.532  13.119  1.00  0.200          C  
ATOM  17866  O   ASP A1128      -7.888  45.459  13.374  1.00  0.200          O  
ATOM  17867  CB  ASP A1128      -5.114  46.584  14.170  1.00  0.280          C  
ATOM  17868  CG  ASP A1128      -3.633  46.227  14.091  1.00  0.280          C  
ATOM  17869  OD1 ASP A1128      -3.187  45.759  13.071  1.00  0.280          O  
ATOM  17870  OD2 ASP A1128      -2.966  46.411  15.076  1.00  0.280          O  
ATOM  17871  H   ASP A1128      -4.694  48.291  12.346  1.00  0.250          H  
ATOM  17872  HA  ASP A1128      -5.580  45.649  12.295  1.00  0.240          H  
ATOM  17873 1HB  ASP A1128      -5.200  47.586  14.594  1.00  0.340          H  
ATOM  17874 2HB  ASP A1128      -5.615  45.911  14.865  1.00  0.340          H  
ATOM  17875  N   LYS A1129      -8.012  47.689  13.101  1.00  0.220          N  
ATOM  17876  CA  LYS A1129      -9.428  47.735  13.409  1.00  0.230          C  
ATOM  17877  C   LYS A1129     -10.252  47.336  12.204  1.00  0.220          C  
ATOM  17878  O   LYS A1129     -11.394  46.904  12.358  1.00  0.230          O  
ATOM  17879  CB  LYS A1129      -9.837  49.105  13.947  1.00  0.320          C  
ATOM  17880  CG  LYS A1129      -9.186  49.469  15.300  1.00  0.320          C  
ATOM  17881  CD  LYS A1129      -9.663  48.548  16.444  1.00  0.320          C  
ATOM  17882  CE  LYS A1129      -9.011  48.882  17.775  1.00  0.320          C  
ATOM  17883  NZ  LYS A1129      -9.470  47.941  18.845  1.00  0.320          N  
ATOM  17884  H   LYS A1129      -7.547  48.551  12.810  1.00  0.260          H  
ATOM  17885  HA  LYS A1129      -9.631  46.996  14.170  1.00  0.280          H  
ATOM  17886 1HB  LYS A1129      -9.564  49.873  13.223  1.00  0.380          H  
ATOM  17887 2HB  LYS A1129     -10.914  49.141  14.078  1.00  0.380          H  
ATOM  17888 1HG  LYS A1129      -8.111  49.375  15.206  1.00  0.380          H  
ATOM  17889 2HG  LYS A1129      -9.424  50.506  15.547  1.00  0.380          H  
ATOM  17890 1HD  LYS A1129     -10.746  48.614  16.546  1.00  0.380          H  
ATOM  17891 2HD  LYS A1129      -9.400  47.520  16.240  1.00  0.380          H  
ATOM  17892 1HE  LYS A1129      -7.932  48.784  17.664  1.00  0.380          H  
ATOM  17893 2HE  LYS A1129      -9.248  49.904  18.067  1.00  0.380          H  
ATOM  17894 1HZ  LYS A1129      -9.012  48.146  19.716  1.00  0.380          H  
ATOM  17895 2HZ  LYS A1129     -10.465  48.016  18.962  1.00  0.380          H  
ATOM  17896 3HZ  LYS A1129      -9.245  46.969  18.547  1.00  0.380          H  
ATOM  17897  N   LEU A1130      -9.691  47.456  10.995  1.00  0.210          N  
ATOM  17898  CA  LEU A1130     -10.404  47.018   9.809  1.00  0.210          C  
ATOM  17899  C   LEU A1130     -10.509  45.503   9.952  1.00  0.200          C  
ATOM  17900  O   LEU A1130     -11.525  44.873   9.633  1.00  0.190          O  
ATOM  17901  CB  LEU A1130      -9.608  47.367   8.538  1.00  0.290          C  
ATOM  17902  CG  LEU A1130      -9.436  48.869   8.187  1.00  0.290          C  
ATOM  17903  CD1 LEU A1130      -8.391  48.995   7.059  1.00  0.290          C  
ATOM  17904  CD2 LEU A1130     -10.787  49.461   7.735  1.00  0.290          C  
ATOM  17905  H   LEU A1130      -8.737  47.807  10.879  1.00  0.250          H  
ATOM  17906  HA  LEU A1130     -11.400  47.448   9.790  1.00  0.250          H  
ATOM  17907 1HB  LEU A1130      -8.615  46.925   8.610  1.00  0.350          H  
ATOM  17908 2HB  LEU A1130     -10.117  46.910   7.703  1.00  0.350          H  
ATOM  17909  HG  LEU A1130      -9.067  49.409   9.065  1.00  0.350          H  
ATOM  17910 1HD1 LEU A1130      -8.243  50.048   6.808  1.00  0.350          H  
ATOM  17911 2HD1 LEU A1130      -7.448  48.568   7.392  1.00  0.350          H  
ATOM  17912 3HD1 LEU A1130      -8.730  48.467   6.188  1.00  0.350          H  
ATOM  17913 1HD2 LEU A1130     -10.658  50.516   7.486  1.00  0.350          H  
ATOM  17914 2HD2 LEU A1130     -11.143  48.923   6.856  1.00  0.350          H  
ATOM  17915 3HD2 LEU A1130     -11.511  49.370   8.531  1.00  0.350          H  
ATOM  17916  N   ILE A1131      -9.440  44.916  10.496  1.00  0.190          N  
ATOM  17917  CA  ILE A1131      -9.406  43.475  10.690  1.00  0.180          C  
ATOM  17918  C   ILE A1131     -10.313  43.052  11.851  1.00  0.180          C  
ATOM  17919  O   ILE A1131     -11.171  42.187  11.698  1.00  0.180          O  
ATOM  17920  CB  ILE A1131      -7.966  42.970  10.968  1.00  0.260          C  
ATOM  17921  CG1 ILE A1131      -7.064  43.243   9.733  1.00  0.260          C  
ATOM  17922  CG2 ILE A1131      -8.011  41.430  11.264  1.00  0.260          C  
ATOM  17923  CD1 ILE A1131      -5.586  43.071   9.981  1.00  0.260          C  
ATOM  17924  H   ILE A1131      -8.633  45.517  10.709  1.00  0.230          H  
ATOM  17925  HA  ILE A1131      -9.787  43.008   9.795  1.00  0.220          H  
ATOM  17926  HB  ILE A1131      -7.545  43.496  11.821  1.00  0.310          H  
ATOM  17927 1HG1 ILE A1131      -7.356  42.575   8.927  1.00  0.310          H  
ATOM  17928 2HG1 ILE A1131      -7.227  44.271   9.406  1.00  0.310          H  
ATOM  17929 1HG2 ILE A1131      -7.018  41.046  11.463  1.00  0.310          H  
ATOM  17930 2HG2 ILE A1131      -8.637  41.226  12.126  1.00  0.310          H  
ATOM  17931 3HG2 ILE A1131      -8.428  40.921  10.390  1.00  0.310          H  
ATOM  17932 1HD1 ILE A1131      -5.064  43.301   9.075  1.00  0.310          H  
ATOM  17933 2HD1 ILE A1131      -5.264  43.758  10.764  1.00  0.310          H  
ATOM  17934 3HD1 ILE A1131      -5.357  42.053  10.277  1.00  0.310          H  
ATOM  17935  N   GLU A1132     -10.155  43.687  13.014  1.00  0.190          N  
ATOM  17936  CA  GLU A1132     -10.932  43.314  14.199  1.00  0.200          C  
ATOM  17937  C   GLU A1132     -12.442  43.476  14.032  1.00  0.200          C  
ATOM  17938  O   GLU A1132     -13.208  42.702  14.606  1.00  0.200          O  
ATOM  17939  CB  GLU A1132     -10.470  44.099  15.427  1.00  0.280          C  
ATOM  17940  CG  GLU A1132      -9.074  43.709  15.945  1.00  0.280          C  
ATOM  17941  CD  GLU A1132      -8.606  44.582  17.098  1.00  0.280          C  
ATOM  17942  OE1 GLU A1132      -9.394  45.374  17.579  1.00  0.280          O  
ATOM  17943  OE2 GLU A1132      -7.454  44.480  17.479  1.00  0.280          O  
ATOM  17944  H   GLU A1132      -9.434  44.409  13.094  1.00  0.230          H  
ATOM  17945  HA  GLU A1132     -10.739  42.260  14.396  1.00  0.240          H  
ATOM  17946 1HB  GLU A1132     -10.465  45.155  15.195  1.00  0.330          H  
ATOM  17947 2HB  GLU A1132     -11.181  43.949  16.236  1.00  0.330          H  
ATOM  17948 1HG  GLU A1132      -9.109  42.673  16.281  1.00  0.330          H  
ATOM  17949 2HG  GLU A1132      -8.360  43.765  15.132  1.00  0.330          H  
ATOM  17950  N   ASN A1133     -12.884  44.462  13.247  1.00  0.210          N  
ATOM  17951  CA  ASN A1133     -14.309  44.693  13.044  1.00  0.210          C  
ATOM  17952  C   ASN A1133     -14.870  44.044  11.770  1.00  0.200          C  
ATOM  17953  O   ASN A1133     -15.984  44.372  11.353  1.00  0.210          O  
ATOM  17954  CB  ASN A1133     -14.604  46.178  13.061  1.00  0.290          C  
ATOM  17955  CG  ASN A1133     -14.427  46.774  14.432  1.00  0.290          C  
ATOM  17956  OD1 ASN A1133     -14.796  46.175  15.451  1.00  0.290          O  
ATOM  17957  ND2 ASN A1133     -13.868  47.946  14.483  1.00  0.290          N  
ATOM  17958  H   ASN A1133     -12.219  45.116  12.823  1.00  0.250          H  
ATOM  17959  HA  ASN A1133     -14.842  44.241  13.881  1.00  0.250          H  
ATOM  17960 1HB  ASN A1133     -13.935  46.682  12.369  1.00  0.350          H  
ATOM  17961 2HB  ASN A1133     -15.624  46.360  12.724  1.00  0.350          H  
ATOM  17962 1HD2 ASN A1133     -13.727  48.396  15.364  1.00  0.350          H  
ATOM  17963 2HD2 ASN A1133     -13.583  48.403  13.640  1.00  0.350          H  
ATOM  17964  N   ASP A1134     -14.113  43.128  11.154  1.00  0.190          N  
ATOM  17965  CA  ASP A1134     -14.530  42.410   9.949  1.00  0.180          C  
ATOM  17966  C   ASP A1134     -14.990  43.302   8.789  1.00  0.180          C  
ATOM  17967  O   ASP A1134     -16.051  43.084   8.185  1.00  0.180          O  
ATOM  17968  CB  ASP A1134     -15.544  41.306  10.276  1.00  0.260          C  
ATOM  17969  CG  ASP A1134     -14.903  40.160  11.161  1.00  0.260          C  
ATOM  17970  OD1 ASP A1134     -13.697  39.877  11.020  1.00  0.260          O  
ATOM  17971  OD2 ASP A1134     -15.636  39.536  11.906  1.00  0.260          O  
ATOM  17972  H   ASP A1134     -13.189  42.889  11.533  1.00  0.230          H  
ATOM  17973  HA  ASP A1134     -13.665  41.889   9.620  1.00  0.220          H  
ATOM  17974 1HB  ASP A1134     -16.396  41.734  10.810  1.00  0.310          H  
ATOM  17975 2HB  ASP A1134     -15.927  40.864   9.360  1.00  0.310          H  
ATOM  17976  N   VAL A1135     -14.176  44.315   8.488  1.00  0.190          N  
ATOM  17977  CA  VAL A1135     -14.437  45.269   7.428  1.00  0.190          C  
ATOM  17978  C   VAL A1135     -13.913  44.823   6.056  1.00  0.190          C  
ATOM  17979  O   VAL A1135     -12.785  44.329   5.933  1.00  0.200          O  
ATOM  17980  CB  VAL A1135     -13.821  46.619   7.814  1.00  0.270          C  
ATOM  17981  CG1 VAL A1135     -14.004  47.617   6.723  1.00  0.270          C  
ATOM  17982  CG2 VAL A1135     -14.459  47.090   9.104  1.00  0.270          C  
ATOM  17983  H   VAL A1135     -13.306  44.433   9.023  1.00  0.230          H  
ATOM  17984  HA  VAL A1135     -15.516  45.399   7.356  1.00  0.230          H  
ATOM  17985  HB  VAL A1135     -12.756  46.498   7.962  1.00  0.320          H  
ATOM  17986 1HG1 VAL A1135     -13.565  48.543   7.034  1.00  0.320          H  
ATOM  17987 2HG1 VAL A1135     -13.520  47.286   5.810  1.00  0.320          H  
ATOM  17988 3HG1 VAL A1135     -15.063  47.751   6.541  1.00  0.320          H  
ATOM  17989 1HG2 VAL A1135     -14.021  48.030   9.388  1.00  0.320          H  
ATOM  17990 2HG2 VAL A1135     -15.524  47.208   8.961  1.00  0.320          H  
ATOM  17991 3HG2 VAL A1135     -14.282  46.359   9.886  1.00  0.320          H  
ATOM  17992  N   ILE A1136     -14.752  44.986   5.036  1.00  0.180          N  
ATOM  17993  CA  ILE A1136     -14.383  44.681   3.660  1.00  0.210          C  
ATOM  17994  C   ILE A1136     -14.687  45.914   2.796  1.00  0.210          C  
ATOM  17995  O   ILE A1136     -15.502  46.762   3.178  1.00  0.290          O  
ATOM  17996  CB  ILE A1136     -15.152  43.435   3.142  1.00  0.280          C  
ATOM  17997  CG1 ILE A1136     -16.686  43.705   3.090  1.00  0.280          C  
ATOM  17998  CG2 ILE A1136     -14.866  42.253   4.094  1.00  0.280          C  
ATOM  17999  CD1 ILE A1136     -17.498  42.628   2.409  1.00  0.280          C  
ATOM  18000  H   ILE A1136     -15.673  45.376   5.247  1.00  0.220          H  
ATOM  18001  HA  ILE A1136     -13.313  44.483   3.604  1.00  0.250          H  
ATOM  18002  HB  ILE A1136     -14.807  43.193   2.132  1.00  0.340          H  
ATOM  18003 1HG1 ILE A1136     -17.059  43.829   4.108  1.00  0.340          H  
ATOM  18004 2HG1 ILE A1136     -16.858  44.625   2.539  1.00  0.340          H  
ATOM  18005 1HG2 ILE A1136     -15.355  41.349   3.757  1.00  0.340          H  
ATOM  18006 2HG2 ILE A1136     -13.808  42.096   4.128  1.00  0.340          H  
ATOM  18007 3HG2 ILE A1136     -15.220  42.493   5.095  1.00  0.340          H  
ATOM  18008 1HD1 ILE A1136     -18.533  42.919   2.408  1.00  0.340          H  
ATOM  18009 2HD1 ILE A1136     -17.154  42.527   1.392  1.00  0.340          H  
ATOM  18010 3HD1 ILE A1136     -17.401  41.684   2.911  1.00  0.340          H  
ATOM  18011  N   THR A1137     -14.054  46.036   1.630  1.00  0.190          N  
ATOM  18012  CA  THR A1137     -14.389  47.180   0.778  1.00  0.220          C  
ATOM  18013  C   THR A1137     -15.691  46.970   0.052  1.00  0.250          C  
ATOM  18014  O   THR A1137     -16.030  45.854  -0.315  1.00  0.400          O  
ATOM  18015  CB  THR A1137     -13.343  47.492  -0.299  1.00  0.300          C  
ATOM  18016  OG1 THR A1137     -13.728  48.728  -0.958  1.00  0.300          O  
ATOM  18017  CG2 THR A1137     -13.307  46.368  -1.354  1.00  0.300          C  
ATOM  18018  H   THR A1137     -13.346  45.350   1.339  1.00  0.230          H  
ATOM  18019  HA  THR A1137     -14.499  48.064   1.408  1.00  0.260          H  
ATOM  18020  HB  THR A1137     -12.357  47.605   0.157  1.00  0.360          H  
ATOM  18021  HG1 THR A1137     -13.512  49.473  -0.371  1.00  0.360          H  
ATOM  18022 1HG2 THR A1137     -12.590  46.616  -2.112  1.00  0.360          H  
ATOM  18023 2HG2 THR A1137     -13.029  45.431  -0.880  1.00  0.360          H  
ATOM  18024 3HG2 THR A1137     -14.258  46.248  -1.838  1.00  0.360          H  
ATOM  18025  N   ARG A1138     -16.406  48.048  -0.218  1.00  0.270          N  
ATOM  18026  CA  ARG A1138     -17.594  47.943  -1.047  1.00  0.370          C  
ATOM  18027  C   ARG A1138     -17.260  47.800  -2.537  1.00  0.370          C  
ATOM  18028  O   ARG A1138     -18.086  47.312  -3.299  1.00  0.600          O  
ATOM  18029  CB  ARG A1138     -18.522  49.135  -0.863  1.00  0.480          C  
ATOM  18030  CG  ARG A1138     -17.996  50.479  -1.274  1.00  0.480          C  
ATOM  18031  CD  ARG A1138     -18.362  50.908  -2.640  1.00  0.480          C  
ATOM  18032  NE  ARG A1138     -17.839  52.232  -2.907  1.00  0.480          N  
ATOM  18033  CZ  ARG A1138     -17.787  52.812  -4.109  1.00  0.480          C  
ATOM  18034  NH1 ARG A1138     -18.242  52.183  -5.159  1.00  0.480          N  
ATOM  18035  NH2 ARG A1138     -17.270  54.015  -4.226  1.00  0.480          N  
ATOM  18036  H   ARG A1138     -16.121  48.956   0.163  1.00  0.320          H  
ATOM  18037  HA  ARG A1138     -18.142  47.052  -0.735  1.00  0.440          H  
ATOM  18038 1HB  ARG A1138     -19.458  48.961  -1.390  1.00  0.570          H  
ATOM  18039 2HB  ARG A1138     -18.753  49.231   0.185  1.00  0.570          H  
ATOM  18040 1HG  ARG A1138     -18.386  51.186  -0.605  1.00  0.570          H  
ATOM  18041 2HG  ARG A1138     -16.912  50.487  -1.216  1.00  0.570          H  
ATOM  18042 1HD  ARG A1138     -17.981  50.244  -3.385  1.00  0.570          H  
ATOM  18043 2HD  ARG A1138     -19.447  50.950  -2.713  1.00  0.570          H  
ATOM  18044  HE  ARG A1138     -17.477  52.756  -2.123  1.00  0.570          H  
ATOM  18045 1HH1 ARG A1138     -18.644  51.265  -5.062  1.00  0.570          H  
ATOM  18046 2HH1 ARG A1138     -18.188  52.617  -6.075  1.00  0.570          H  
ATOM  18047 1HH2 ARG A1138     -16.922  54.498  -3.411  1.00  0.570          H  
ATOM  18048 2HH2 ARG A1138     -17.223  54.462  -5.133  1.00  0.570          H  
ATOM  18049  N   ARG A1139     -16.084  48.276  -2.984  1.00  0.340          N  
ATOM  18050  CA  ARG A1139     -15.799  48.326  -4.426  1.00  0.430          C  
ATOM  18051  C   ARG A1139     -16.077  47.019  -5.198  1.00  0.520          C  
ATOM  18052  O   ARG A1139     -16.594  47.071  -6.312  1.00  0.690          O  
ATOM  18053  CB  ARG A1139     -14.341  48.765  -4.671  1.00  0.570          C  
ATOM  18054  CG  ARG A1139     -14.005  50.288  -4.350  1.00  0.570          C  
ATOM  18055  CD  ARG A1139     -12.543  50.677  -4.708  1.00  0.570          C  
ATOM  18056  NE  ARG A1139     -12.196  52.112  -4.351  1.00  0.570          N  
ATOM  18057  CZ  ARG A1139     -11.745  52.527  -3.134  1.00  0.570          C  
ATOM  18058  NH1 ARG A1139     -11.594  51.681  -2.144  1.00  0.570          N  
ATOM  18059  NH2 ARG A1139     -11.458  53.795  -2.941  1.00  0.570          N  
ATOM  18060  H   ARG A1139     -15.412  48.678  -2.327  1.00  0.410          H  
ATOM  18061  HA  ARG A1139     -16.437  49.095  -4.854  1.00  0.520          H  
ATOM  18062 1HB  ARG A1139     -13.675  48.150  -4.067  1.00  0.680          H  
ATOM  18063 2HB  ARG A1139     -14.087  48.589  -5.711  1.00  0.680          H  
ATOM  18064 1HG  ARG A1139     -14.675  50.929  -4.925  1.00  0.680          H  
ATOM  18065 2HG  ARG A1139     -14.161  50.472  -3.286  1.00  0.680          H  
ATOM  18066 1HD  ARG A1139     -11.843  50.012  -4.201  1.00  0.680          H  
ATOM  18067 2HD  ARG A1139     -12.412  50.567  -5.784  1.00  0.680          H  
ATOM  18068  HE  ARG A1139     -12.237  52.840  -5.097  1.00  0.680          H  
ATOM  18069 1HH1 ARG A1139     -11.790  50.698  -2.271  1.00  0.680          H  
ATOM  18070 2HH1 ARG A1139     -11.245  51.992  -1.248  1.00  0.680          H  
ATOM  18071 1HH2 ARG A1139     -11.561  54.465  -3.700  1.00  0.680          H  
ATOM  18072 2HH2 ARG A1139     -11.136  54.100  -2.038  1.00  0.680          H  
ATOM  18073  N   GLY A1140     -15.729  45.864  -4.646  1.00  0.490          N  
ATOM  18074  CA  GLY A1140     -15.954  44.588  -5.331  1.00  0.640          C  
ATOM  18075  C   GLY A1140     -17.169  43.808  -4.818  1.00  0.660          C  
ATOM  18076  O   GLY A1140     -17.354  42.644  -5.168  1.00  1.190          O  
ATOM  18077  H   GLY A1140     -15.309  45.882  -3.726  1.00  0.590          H  
ATOM  18078 1HA  GLY A1140     -16.070  44.770  -6.399  1.00  0.770          H  
ATOM  18079 2HA  GLY A1140     -15.068  43.969  -5.218  1.00  0.770          H  
ATOM  18080  N   TYR A1141     -17.990  44.411  -3.975  1.00  0.760          N  
ATOM  18081  CA  TYR A1141     -19.089  43.672  -3.376  1.00  0.780          C  
ATOM  18082  C   TYR A1141     -20.411  44.327  -3.625  1.00  0.740          C  
ATOM  18083  O   TYR A1141     -20.561  45.534  -3.494  1.00  1.240          O  
ATOM  18084  CB  TYR A1141     -18.845  43.529  -1.872  1.00  1.080          C  
ATOM  18085  CG  TYR A1141     -17.664  42.654  -1.541  1.00  1.080          C  
ATOM  18086  CD1 TYR A1141     -16.370  43.158  -1.565  1.00  1.080          C  
ATOM  18087  CD2 TYR A1141     -17.865  41.342  -1.203  1.00  1.080          C  
ATOM  18088  CE1 TYR A1141     -15.307  42.349  -1.259  1.00  1.080          C  
ATOM  18089  CE2 TYR A1141     -16.792  40.560  -0.911  1.00  1.080          C  
ATOM  18090  CZ  TYR A1141     -15.547  41.042  -0.941  1.00  1.080          C  
ATOM  18091  OH  TYR A1141     -14.533  40.205  -0.662  1.00  1.080          O  
ATOM  18092  H   TYR A1141     -17.865  45.400  -3.747  1.00  0.910          H  
ATOM  18093  HA  TYR A1141     -19.132  42.678  -3.818  1.00  0.940          H  
ATOM  18094 1HB  TYR A1141     -18.666  44.518  -1.438  1.00  1.300          H  
ATOM  18095 2HB  TYR A1141     -19.732  43.117  -1.392  1.00  1.300          H  
ATOM  18096  HD1 TYR A1141     -16.196  44.183  -1.837  1.00  1.300          H  
ATOM  18097  HD2 TYR A1141     -18.864  40.926  -1.169  1.00  1.300          H  
ATOM  18098  HE1 TYR A1141     -14.291  42.736  -1.280  1.00  1.300          H  
ATOM  18099  HE2 TYR A1141     -16.918  39.545  -0.651  1.00  1.300          H  
ATOM  18100  HH  TYR A1141     -13.708  40.700  -0.657  1.00  1.300          H  
ATOM  18101  N   ILE A1142     -21.400  43.503  -3.901  1.00  1.330          N  
ATOM  18102  CA  ILE A1142     -22.750  43.975  -4.156  1.00  1.800          C  
ATOM  18103  C   ILE A1142     -23.064  44.876  -2.995  1.00  1.600          C  
ATOM  18104  O   ILE A1142     -22.640  44.594  -1.874  1.00  2.400          O  
ATOM  18105  CB  ILE A1142     -23.760  42.794  -4.252  1.00  2.330          C  
ATOM  18106  CG1 ILE A1142     -25.105  43.290  -4.864  1.00  2.330          C  
ATOM  18107  CG2 ILE A1142     -24.015  42.177  -2.829  1.00  2.330          C  
ATOM  18108  CD1 ILE A1142     -26.046  42.176  -5.333  1.00  2.330          C  
ATOM  18109  H   ILE A1142     -21.175  42.519  -3.995  1.00  1.600          H  
ATOM  18110  HA  ILE A1142     -22.772  44.557  -5.078  1.00  2.160          H  
ATOM  18111  HB  ILE A1142     -23.349  42.029  -4.908  1.00  2.800          H  
ATOM  18112 1HG1 ILE A1142     -25.639  43.885  -4.118  1.00  2.800          H  
ATOM  18113 2HG1 ILE A1142     -24.881  43.930  -5.719  1.00  2.800          H  
ATOM  18114 1HG2 ILE A1142     -24.702  41.337  -2.886  1.00  2.800          H  
ATOM  18115 2HG2 ILE A1142     -23.093  41.839  -2.417  1.00  2.800          H  
ATOM  18116 3HG2 ILE A1142     -24.441  42.912  -2.164  1.00  2.800          H  
ATOM  18117 1HD1 ILE A1142     -26.951  42.623  -5.748  1.00  2.800          H  
ATOM  18118 2HD1 ILE A1142     -25.552  41.578  -6.101  1.00  2.800          H  
ATOM  18119 3HD1 ILE A1142     -26.320  41.536  -4.498  1.00  2.800          H  
ATOM  18120  N   ASP A1143     -23.806  45.944  -3.226  1.00  1.300          N  
ATOM  18121  CA  ASP A1143     -24.052  46.914  -2.173  1.00  2.060          C  
ATOM  18122  C   ASP A1143     -24.710  46.387  -0.914  1.00  1.750          C  
ATOM  18123  O   ASP A1143     -24.511  46.950   0.170  1.00  2.400          O  
ATOM  18124  CB  ASP A1143     -24.867  48.049  -2.779  1.00  2.580          C  
ATOM  18125  CG  ASP A1143     -26.071  47.496  -3.493  1.00  2.580          C  
ATOM  18126  OD1 ASP A1143     -25.825  46.835  -4.503  1.00  2.580          O  
ATOM  18127  OD2 ASP A1143     -27.199  47.697  -3.080  1.00  2.580          O  
ATOM  18128  H   ASP A1143     -24.206  46.126  -4.153  1.00  1.560          H  
ATOM  18129  HA  ASP A1143     -23.081  47.318  -1.886  1.00  2.470          H  
ATOM  18130 1HB  ASP A1143     -25.196  48.729  -1.994  1.00  3.100          H  
ATOM  18131 2HB  ASP A1143     -24.253  48.614  -3.485  1.00  3.100          H  
ATOM  18132  N   GLN A1144     -25.446  45.313  -0.996  1.00  1.320          N  
ATOM  18133  CA  GLN A1144     -26.040  44.803   0.205  1.00  1.300          C  
ATOM  18134  C   GLN A1144     -26.547  43.417  -0.005  1.00  0.920          C  
ATOM  18135  O   GLN A1144     -26.840  43.028  -1.135  1.00  1.710          O  
ATOM  18136  CB  GLN A1144     -27.200  45.707   0.632  1.00  1.830          C  
ATOM  18137  CG  GLN A1144     -28.323  45.746  -0.375  1.00  1.830          C  
ATOM  18138  CD  GLN A1144     -29.313  46.817  -0.080  1.00  1.830          C  
ATOM  18139  OE1 GLN A1144     -30.137  46.723   0.842  1.00  1.830          O  
ATOM  18140  NE2 GLN A1144     -29.235  47.879  -0.875  1.00  1.830          N  
ATOM  18141  H   GLN A1144     -25.620  44.859  -1.885  1.00  1.580          H  
ATOM  18142  HA  GLN A1144     -25.283  44.772   0.992  1.00  1.560          H  
ATOM  18143 1HB  GLN A1144     -27.612  45.347   1.571  1.00  2.190          H  
ATOM  18144 2HB  GLN A1144     -26.861  46.724   0.797  1.00  2.190          H  
ATOM  18145 1HG  GLN A1144     -27.909  45.933  -1.366  1.00  2.190          H  
ATOM  18146 2HG  GLN A1144     -28.845  44.791  -0.367  1.00  2.190          H  
ATOM  18147 1HE2 GLN A1144     -29.858  48.650  -0.752  1.00  2.190          H  
ATOM  18148 2HE2 GLN A1144     -28.519  47.904  -1.630  1.00  2.190          H  
ATOM  18149  N   GLY A1145     -26.721  42.726   1.100  1.00  0.870          N  
ATOM  18150  CA  GLY A1145     -27.421  41.460   1.241  1.00  0.820          C  
ATOM  18151  C   GLY A1145     -26.834  40.282   0.524  1.00  0.690          C  
ATOM  18152  O   GLY A1145     -26.764  40.405  -0.689  1.00  1.680          O  
ATOM  18153  H   GLY A1145     -26.310  43.109   1.960  1.00  1.040          H  
ATOM  18154 1HA  GLY A1145     -27.490  41.222   2.303  1.00  0.980          H  
ATOM  18155 2HA  GLY A1145     -28.448  41.596   0.903  1.00  0.980          H  
ATOM  18156  N   GLU A1146     -27.379  39.171   0.972  1.00  0.430          N  
ATOM  18157  CA  GLU A1146     -26.540  38.070   1.438  1.00  0.330          C  
ATOM  18158  C   GLU A1146     -25.955  37.171   0.364  1.00  0.320          C  
ATOM  18159  O   GLU A1146     -26.545  36.969  -0.695  1.00  0.390          O  
ATOM  18160  CB  GLU A1146     -27.384  37.219   2.371  1.00  0.500          C  
ATOM  18161  CG  GLU A1146     -27.860  37.945   3.623  1.00  0.500          C  
ATOM  18162  CD  GLU A1146     -28.758  37.097   4.445  1.00  0.500          C  
ATOM  18163  OE1 GLU A1146     -29.231  36.128   3.900  1.00  0.500          O  
ATOM  18164  OE2 GLU A1146     -28.982  37.387   5.594  1.00  0.500          O  
ATOM  18165  H   GLU A1146     -28.197  38.872   0.460  1.00  0.520          H  
ATOM  18166  HA  GLU A1146     -25.707  38.495   1.994  1.00  0.400          H  
ATOM  18167 1HB  GLU A1146     -28.256  36.849   1.834  1.00  0.600          H  
ATOM  18168 2HB  GLU A1146     -26.803  36.354   2.686  1.00  0.600          H  
ATOM  18169 1HG  GLU A1146     -27.012  38.229   4.203  1.00  0.600          H  
ATOM  18170 2HG  GLU A1146     -28.387  38.852   3.334  1.00  0.600          H  
ATOM  18171  N   TYR A1147     -24.813  36.570   0.691  1.00  0.380          N  
ATOM  18172  CA  TYR A1147     -24.152  35.600  -0.161  1.00  0.440          C  
ATOM  18173  C   TYR A1147     -24.530  34.197   0.304  1.00  0.380          C  
ATOM  18174  O   TYR A1147     -24.023  33.658   1.306  1.00  0.380          O  
ATOM  18175  CB  TYR A1147     -22.649  35.843  -0.108  1.00  0.590          C  
ATOM  18176  CG  TYR A1147     -22.230  37.160  -0.739  1.00  0.590          C  
ATOM  18177  CD1 TYR A1147     -22.420  38.384  -0.084  1.00  0.590          C  
ATOM  18178  CD2 TYR A1147     -21.604  37.140  -1.952  1.00  0.590          C  
ATOM  18179  CE1 TYR A1147     -21.992  39.546  -0.690  1.00  0.590          C  
ATOM  18180  CE2 TYR A1147     -21.174  38.293  -2.544  1.00  0.590          C  
ATOM  18181  CZ  TYR A1147     -21.366  39.488  -1.924  1.00  0.590          C  
ATOM  18182  OH  TYR A1147     -20.929  40.633  -2.521  1.00  0.590          O  
ATOM  18183  H   TYR A1147     -24.357  36.786   1.579  1.00  0.460          H  
ATOM  18184  HA  TYR A1147     -24.500  35.725  -1.188  1.00  0.530          H  
ATOM  18185 1HB  TYR A1147     -22.318  35.843   0.916  1.00  0.710          H  
ATOM  18186 2HB  TYR A1147     -22.129  35.035  -0.622  1.00  0.710          H  
ATOM  18187  HD1 TYR A1147     -22.900  38.427   0.891  1.00  0.710          H  
ATOM  18188  HD2 TYR A1147     -21.443  36.204  -2.433  1.00  0.710          H  
ATOM  18189  HE1 TYR A1147     -22.139  40.504  -0.201  1.00  0.710          H  
ATOM  18190  HE2 TYR A1147     -20.674  38.253  -3.510  1.00  0.710          H  
ATOM  18191  HH  TYR A1147     -21.168  41.381  -1.955  1.00  0.710          H  
ATOM  18192  N   GLU A1148     -25.447  33.607  -0.449  1.00  0.460          N  
ATOM  18193  CA  GLU A1148     -26.073  32.344  -0.110  1.00  0.530          C  
ATOM  18194  C   GLU A1148     -25.197  31.144  -0.377  1.00  0.440          C  
ATOM  18195  O   GLU A1148     -24.290  31.188  -1.223  1.00  0.400          O  
ATOM  18196  CB  GLU A1148     -27.390  32.201  -0.867  1.00  0.710          C  
ATOM  18197  CG  GLU A1148     -28.445  33.228  -0.463  1.00  0.710          C  
ATOM  18198  CD  GLU A1148     -29.753  33.042  -1.179  1.00  0.710          C  
ATOM  18199  OE1 GLU A1148     -29.793  32.266  -2.103  1.00  0.710          O  
ATOM  18200  OE2 GLU A1148     -30.716  33.662  -0.790  1.00  0.710          O  
ATOM  18201  H   GLU A1148     -25.765  34.093  -1.280  1.00  0.550          H  
ATOM  18202  HA  GLU A1148     -26.299  32.356   0.956  1.00  0.640          H  
ATOM  18203 1HB  GLU A1148     -27.206  32.306  -1.937  1.00  0.860          H  
ATOM  18204 2HB  GLU A1148     -27.802  31.205  -0.703  1.00  0.860          H  
ATOM  18205 1HG  GLU A1148     -28.613  33.152   0.611  1.00  0.860          H  
ATOM  18206 2HG  GLU A1148     -28.061  34.230  -0.667  1.00  0.860          H  
ATOM  18207  N   ARG A1149     -25.497  30.075   0.357  1.00  0.480          N  
ATOM  18208  CA  ARG A1149     -24.779  28.832   0.242  1.00  0.540          C  
ATOM  18209  C   ARG A1149     -24.781  28.314  -1.157  1.00  0.660          C  
ATOM  18210  O   ARG A1149     -25.832  28.240  -1.794  1.00  1.470          O  
ATOM  18211  CB  ARG A1149     -25.384  27.746   1.123  1.00  0.730          C  
ATOM  18212  CG  ARG A1149     -24.584  26.433   1.115  1.00  0.730          C  
ATOM  18213  CD  ARG A1149     -25.068  25.434   2.069  1.00  0.730          C  
ATOM  18214  NE  ARG A1149     -24.241  24.217   2.012  1.00  0.730          N  
ATOM  18215  CZ  ARG A1149     -24.485  23.131   1.229  1.00  0.730          C  
ATOM  18216  NH1 ARG A1149     -25.536  23.091   0.425  1.00  0.730          N  
ATOM  18217  NH2 ARG A1149     -23.664  22.101   1.279  1.00  0.730          N  
ATOM  18218  H   ARG A1149     -26.250  30.146   1.025  1.00  0.580          H  
ATOM  18219  HA  ARG A1149     -23.762  29.006   0.546  1.00  0.650          H  
ATOM  18220 1HB  ARG A1149     -25.491  28.095   2.128  1.00  0.880          H  
ATOM  18221 2HB  ARG A1149     -26.380  27.510   0.758  1.00  0.880          H  
ATOM  18222 1HG  ARG A1149     -24.659  25.976   0.142  1.00  0.880          H  
ATOM  18223 2HG  ARG A1149     -23.535  26.632   1.329  1.00  0.880          H  
ATOM  18224 1HD  ARG A1149     -25.009  25.833   3.077  1.00  0.880          H  
ATOM  18225 2HD  ARG A1149     -26.098  25.176   1.854  1.00  0.880          H  
ATOM  18226  HE  ARG A1149     -23.389  24.198   2.603  1.00  0.880          H  
ATOM  18227 1HH1 ARG A1149     -26.176  23.870   0.385  1.00  0.880          H  
ATOM  18228 2HH1 ARG A1149     -25.707  22.275  -0.145  1.00  0.880          H  
ATOM  18229 1HH2 ARG A1149     -22.868  22.129   1.908  1.00  0.880          H  
ATOM  18230 2HH2 ARG A1149     -23.831  21.280   0.719  1.00  0.880          H  
ATOM  18231  N   ASN A1150     -23.599  27.916  -1.595  1.00  0.350          N  
ATOM  18232  CA  ASN A1150     -23.339  27.338  -2.903  1.00  0.390          C  
ATOM  18233  C   ASN A1150     -23.664  28.307  -4.047  1.00  0.330          C  
ATOM  18234  O   ASN A1150     -23.963  27.863  -5.157  1.00  0.430          O  
ATOM  18235  CB  ASN A1150     -24.165  26.053  -3.059  1.00  0.530          C  
ATOM  18236  CG  ASN A1150     -23.600  25.029  -4.025  1.00  0.530          C  
ATOM  18237  OD1 ASN A1150     -22.385  24.784  -4.033  1.00  0.530          O  
ATOM  18238  ND2 ASN A1150     -24.461  24.433  -4.820  1.00  0.530          N  
ATOM  18239  H   ASN A1150     -22.798  28.074  -0.963  1.00  0.420          H  
ATOM  18240  HA  ASN A1150     -22.275  27.102  -2.965  1.00  0.470          H  
ATOM  18241 1HB  ASN A1150     -24.268  25.577  -2.092  1.00  0.640          H  
ATOM  18242 2HB  ASN A1150     -25.169  26.315  -3.395  1.00  0.640          H  
ATOM  18243 1HD2 ASN A1150     -24.166  23.752  -5.490  1.00  0.640          H  
ATOM  18244 2HD2 ASN A1150     -25.430  24.681  -4.770  1.00  0.640          H  
ATOM  18245  N   GLY A1151     -23.593  29.625  -3.799  1.00  0.350          N  
ATOM  18246  CA  GLY A1151     -23.827  30.592  -4.861  1.00  0.610          C  
ATOM  18247  C   GLY A1151     -22.585  30.791  -5.717  1.00  0.260          C  
ATOM  18248  O   GLY A1151     -21.459  30.508  -5.293  1.00  0.900          O  
ATOM  18249  H   GLY A1151     -23.425  29.978  -2.852  1.00  0.420          H  
ATOM  18250 1HA  GLY A1151     -24.654  30.253  -5.485  1.00  0.730          H  
ATOM  18251 2HA  GLY A1151     -24.130  31.542  -4.419  1.00  0.730          H  
ATOM  18252  N   TYR A1152     -22.764  31.387  -6.889  1.00  0.320          N  
ATOM  18253  CA  TYR A1152     -21.654  31.609  -7.810  1.00  0.310          C  
ATOM  18254  C   TYR A1152     -20.880  32.879  -7.528  1.00  0.250          C  
ATOM  18255  O   TYR A1152     -20.965  33.862  -8.265  1.00  0.400          O  
ATOM  18256  CB  TYR A1152     -22.177  31.635  -9.241  1.00  0.440          C  
ATOM  18257  CG  TYR A1152     -22.751  30.323  -9.661  1.00  0.440          C  
ATOM  18258  CD1 TYR A1152     -24.118  30.116  -9.573  1.00  0.440          C  
ATOM  18259  CD2 TYR A1152     -21.923  29.316 -10.114  1.00  0.440          C  
ATOM  18260  CE1 TYR A1152     -24.655  28.907  -9.935  1.00  0.440          C  
ATOM  18261  CE2 TYR A1152     -22.459  28.109 -10.478  1.00  0.440          C  
ATOM  18262  CZ  TYR A1152     -23.826  27.896 -10.388  1.00  0.440          C  
ATOM  18263  OH  TYR A1152     -24.381  26.669 -10.719  1.00  0.440          O  
ATOM  18264  H   TYR A1152     -23.698  31.644  -7.169  1.00  0.380          H  
ATOM  18265  HA  TYR A1152     -20.961  30.773  -7.707  1.00  0.370          H  
ATOM  18266 1HB  TYR A1152     -22.948  32.399  -9.339  1.00  0.530          H  
ATOM  18267 2HB  TYR A1152     -21.371  31.889  -9.922  1.00  0.530          H  
ATOM  18268  HD1 TYR A1152     -24.768  30.910  -9.212  1.00  0.530          H  
ATOM  18269  HD2 TYR A1152     -20.851  29.475 -10.179  1.00  0.530          H  
ATOM  18270  HE1 TYR A1152     -25.728  28.741  -9.857  1.00  0.530          H  
ATOM  18271  HE2 TYR A1152     -21.806  27.313 -10.832  1.00  0.530          H  
ATOM  18272  HH  TYR A1152     -23.695  25.962 -10.663  1.00  0.530          H  
ATOM  18273  N   HIS A1153     -20.088  32.830  -6.481  1.00  0.340          N  
ATOM  18274  CA  HIS A1153     -19.340  34.001  -6.062  1.00  0.310          C  
ATOM  18275  C   HIS A1153     -17.842  33.729  -6.102  1.00  0.230          C  
ATOM  18276  O   HIS A1153     -17.408  32.586  -5.977  1.00  0.230          O  
ATOM  18277  CB  HIS A1153     -19.802  34.416  -4.669  1.00  0.450          C  
ATOM  18278  CG  HIS A1153     -21.277  34.722  -4.628  1.00  0.450          C  
ATOM  18279  ND1 HIS A1153     -21.826  35.818  -5.258  1.00  0.450          N  
ATOM  18280  CD2 HIS A1153     -22.309  34.080  -4.017  1.00  0.450          C  
ATOM  18281  CE1 HIS A1153     -23.129  35.840  -5.036  1.00  0.450          C  
ATOM  18282  NE2 HIS A1153     -23.450  34.801  -4.283  1.00  0.450          N  
ATOM  18283  H   HIS A1153     -20.124  31.963  -5.942  1.00  0.410          H  
ATOM  18284  HA  HIS A1153     -19.536  34.828  -6.742  1.00  0.370          H  
ATOM  18285 1HB  HIS A1153     -19.601  33.617  -3.962  1.00  0.540          H  
ATOM  18286 2HB  HIS A1153     -19.250  35.298  -4.341  1.00  0.540          H  
ATOM  18287  HD1 HIS A1153     -21.434  36.248  -6.073  1.00  0.540          H  
ATOM  18288  HD2 HIS A1153     -22.360  33.179  -3.401  1.00  0.540          H  
ATOM  18289  HE1 HIS A1153     -23.744  36.637  -5.452  1.00  0.540          H  
ATOM  18290  N   THR A1154     -17.050  34.778  -6.317  1.00  0.200          N  
ATOM  18291  CA  THR A1154     -15.596  34.661  -6.354  1.00  0.170          C  
ATOM  18292  C   THR A1154     -14.918  35.744  -5.527  1.00  0.170          C  
ATOM  18293  O   THR A1154     -15.571  36.666  -5.027  1.00  0.250          O  
ATOM  18294  CB  THR A1154     -15.053  34.723  -7.793  1.00  0.250          C  
ATOM  18295  OG1 THR A1154     -15.290  36.030  -8.346  1.00  0.250          O  
ATOM  18296  CG2 THR A1154     -15.722  33.685  -8.663  1.00  0.250          C  
ATOM  18297  H   THR A1154     -17.457  35.694  -6.449  1.00  0.240          H  
ATOM  18298  HA  THR A1154     -15.317  33.698  -5.928  1.00  0.200          H  
ATOM  18299  HB  THR A1154     -13.998  34.527  -7.766  1.00  0.300          H  
ATOM  18300  HG1 THR A1154     -14.761  36.150  -9.152  1.00  0.300          H  
ATOM  18301 1HG2 THR A1154     -15.312  33.729  -9.670  1.00  0.300          H  
ATOM  18302 2HG2 THR A1154     -15.544  32.707  -8.245  1.00  0.300          H  
ATOM  18303 3HG2 THR A1154     -16.790  33.867  -8.708  1.00  0.300          H  
ATOM  18304  N   ILE A1155     -13.597  35.623  -5.372  1.00  0.140          N  
ATOM  18305  CA  ILE A1155     -12.821  36.617  -4.643  1.00  0.170          C  
ATOM  18306  C   ILE A1155     -12.073  37.518  -5.615  1.00  0.170          C  
ATOM  18307  O   ILE A1155     -11.166  37.062  -6.318  1.00  0.190          O  
ATOM  18308  CB  ILE A1155     -11.801  35.931  -3.710  1.00  0.230          C  
ATOM  18309  CG1 ILE A1155     -12.512  34.892  -2.788  1.00  0.230          C  
ATOM  18310  CG2 ILE A1155     -11.036  36.977  -2.884  1.00  0.230          C  
ATOM  18311  CD1 ILE A1155     -13.618  35.436  -1.900  1.00  0.230          C  
ATOM  18312  H   ILE A1155     -13.123  34.839  -5.799  1.00  0.170          H  
ATOM  18313  HA  ILE A1155     -13.493  37.244  -4.061  1.00  0.200          H  
ATOM  18314  HB  ILE A1155     -11.082  35.377  -4.318  1.00  0.270          H  
ATOM  18315 1HG1 ILE A1155     -12.941  34.113  -3.413  1.00  0.270          H  
ATOM  18316 2HG1 ILE A1155     -11.765  34.439  -2.144  1.00  0.270          H  
ATOM  18317 1HG2 ILE A1155     -10.313  36.466  -2.261  1.00  0.270          H  
ATOM  18318 2HG2 ILE A1155     -10.513  37.669  -3.551  1.00  0.270          H  
ATOM  18319 3HG2 ILE A1155     -11.719  37.547  -2.261  1.00  0.270          H  
ATOM  18320 1HD1 ILE A1155     -14.024  34.628  -1.321  1.00  0.270          H  
ATOM  18321 2HD1 ILE A1155     -13.240  36.193  -1.224  1.00  0.270          H  
ATOM  18322 3HD1 ILE A1155     -14.413  35.863  -2.501  1.00  0.270          H  
ATOM  18323  N   ASN A1156     -12.433  38.798  -5.606  1.00  0.220          N  
ATOM  18324  CA  ASN A1156     -11.874  39.815  -6.496  1.00  0.270          C  
ATOM  18325  C   ASN A1156     -10.445  40.178  -6.104  1.00  0.260          C  
ATOM  18326  O   ASN A1156     -10.158  40.531  -4.957  1.00  0.370          O  
ATOM  18327  CB  ASN A1156     -12.798  41.017  -6.579  1.00  0.360          C  
ATOM  18328  CG  ASN A1156     -12.384  42.122  -7.603  1.00  0.360          C  
ATOM  18329  OD1 ASN A1156     -11.207  42.507  -7.816  1.00  0.360          O  
ATOM  18330  ND2 ASN A1156     -13.409  42.647  -8.251  1.00  0.360          N  
ATOM  18331  H   ASN A1156     -13.173  39.063  -4.967  1.00  0.260          H  
ATOM  18332  HA  ASN A1156     -11.822  39.392  -7.502  1.00  0.320          H  
ATOM  18333 1HB  ASN A1156     -13.779  40.652  -6.890  1.00  0.430          H  
ATOM  18334 2HB  ASN A1156     -12.936  41.427  -5.624  1.00  0.430          H  
ATOM  18335 1HD2 ASN A1156     -13.262  43.366  -8.935  1.00  0.430          H  
ATOM  18336 2HD2 ASN A1156     -14.337  42.318  -8.058  1.00  0.430          H  
ATOM  18337  N   LEU A1157      -9.551  40.046  -7.072  1.00  0.200          N  
ATOM  18338  CA  LEU A1157      -8.114  40.235  -6.939  1.00  0.210          C  
ATOM  18339  C   LEU A1157      -7.737  41.585  -6.354  1.00  0.250          C  
ATOM  18340  O   LEU A1157      -6.741  41.691  -5.634  1.00  0.320          O  
ATOM  18341  CB  LEU A1157      -7.493  40.053  -8.338  1.00  0.290          C  
ATOM  18342  CG  LEU A1157      -5.979  40.114  -8.542  1.00  0.290          C  
ATOM  18343  CD1 LEU A1157      -5.281  39.045  -7.750  1.00  0.290          C  
ATOM  18344  CD2 LEU A1157      -5.706  39.915 -10.048  1.00  0.290          C  
ATOM  18345  H   LEU A1157      -9.903  39.822  -8.005  1.00  0.240          H  
ATOM  18346  HA  LEU A1157      -7.738  39.473  -6.271  1.00  0.250          H  
ATOM  18347 1HB  LEU A1157      -7.821  39.098  -8.719  1.00  0.350          H  
ATOM  18348 2HB  LEU A1157      -7.910  40.830  -8.973  1.00  0.350          H  
ATOM  18349  HG  LEU A1157      -5.606  41.073  -8.210  1.00  0.350          H  
ATOM  18350 1HD1 LEU A1157      -4.208  39.108  -7.919  1.00  0.350          H  
ATOM  18351 2HD1 LEU A1157      -5.485  39.193  -6.696  1.00  0.350          H  
ATOM  18352 3HD1 LEU A1157      -5.639  38.068  -8.066  1.00  0.350          H  
ATOM  18353 1HD2 LEU A1157      -4.642  39.966 -10.234  1.00  0.350          H  
ATOM  18354 2HD2 LEU A1157      -6.083  38.938 -10.363  1.00  0.350          H  
ATOM  18355 3HD2 LEU A1157      -6.204  40.679 -10.621  1.00  0.350          H  
ATOM  18356  N   PHE A1158      -8.500  42.631  -6.679  1.00  0.270          N  
ATOM  18357  CA  PHE A1158      -8.151  43.956  -6.211  1.00  0.370          C  
ATOM  18358  C   PHE A1158      -9.175  44.577  -5.280  1.00  0.450          C  
ATOM  18359  O   PHE A1158      -9.209  45.801  -5.148  1.00  0.860          O  
ATOM  18360  CB  PHE A1158      -7.913  44.865  -7.405  1.00  0.480          C  
ATOM  18361  CG  PHE A1158      -6.840  44.345  -8.275  1.00  0.480          C  
ATOM  18362  CD1 PHE A1158      -7.120  43.933  -9.550  1.00  0.480          C  
ATOM  18363  CD2 PHE A1158      -5.550  44.211  -7.808  1.00  0.480          C  
ATOM  18364  CE1 PHE A1158      -6.140  43.425 -10.330  1.00  0.480          C  
ATOM  18365  CE2 PHE A1158      -4.579  43.706  -8.593  1.00  0.480          C  
ATOM  18366  CZ  PHE A1158      -4.876  43.313  -9.857  1.00  0.480          C  
ATOM  18367  H   PHE A1158      -9.335  42.527  -7.261  1.00  0.320          H  
ATOM  18368  HA  PHE A1158      -7.221  43.879  -5.653  1.00  0.440          H  
ATOM  18369 1HB  PHE A1158      -8.825  44.934  -7.991  1.00  0.570          H  
ATOM  18370 2HB  PHE A1158      -7.650  45.859  -7.081  1.00  0.570          H  
ATOM  18371  HD1 PHE A1158      -8.136  44.018  -9.929  1.00  0.570          H  
ATOM  18372  HD2 PHE A1158      -5.311  44.516  -6.792  1.00  0.570          H  
ATOM  18373  HE1 PHE A1158      -6.365  43.102 -11.329  1.00  0.570          H  
ATOM  18374  HE2 PHE A1158      -3.573  43.607  -8.207  1.00  0.570          H  
ATOM  18375  HZ  PHE A1158      -4.113  42.902 -10.483  1.00  0.570          H  
ATOM  18376  N   SER A1159      -9.988  43.761  -4.621  1.00  0.290          N  
ATOM  18377  CA  SER A1159     -10.988  44.289  -3.700  1.00  0.340          C  
ATOM  18378  C   SER A1159     -10.735  43.789  -2.289  1.00  0.260          C  
ATOM  18379  O   SER A1159     -11.264  42.736  -1.942  1.00  0.400          O  
ATOM  18380  CB  SER A1159     -12.323  43.784  -4.122  1.00  0.460          C  
ATOM  18381  OG  SER A1159     -13.292  44.167  -3.242  1.00  0.460          O  
ATOM  18382  H   SER A1159      -9.916  42.744  -4.761  1.00  0.350          H  
ATOM  18383  HA  SER A1159     -10.993  45.373  -3.747  1.00  0.410          H  
ATOM  18384 1HB  SER A1159     -12.556  44.137  -5.126  1.00  0.550          H  
ATOM  18385 2HB  SER A1159     -12.272  42.721  -4.135  1.00  0.550          H  
ATOM  18386  HG  SER A1159     -13.159  43.575  -2.476  1.00  0.550          H  
ATOM  18387  N   PRO A1160     -10.056  44.566  -1.416  1.00  0.180          N  
ATOM  18388  CA  PRO A1160      -9.593  44.163  -0.101  1.00  0.140          C  
ATOM  18389  C   PRO A1160     -10.636  43.645   0.850  1.00  0.140          C  
ATOM  18390  O   PRO A1160     -11.742  44.182   0.971  1.00  0.190          O  
ATOM  18391  CB  PRO A1160      -9.041  45.471   0.467  1.00  0.210          C  
ATOM  18392  CG  PRO A1160      -8.631  46.259  -0.714  1.00  0.210          C  
ATOM  18393  CD  PRO A1160      -9.649  45.944  -1.770  1.00  0.210          C  
ATOM  18394  HA  PRO A1160      -8.791  43.420  -0.217  1.00  0.170          H  
ATOM  18395 1HB  PRO A1160      -9.811  45.980   1.063  1.00  0.250          H  
ATOM  18396 2HB  PRO A1160      -8.205  45.253   1.152  1.00  0.250          H  
ATOM  18397 1HG  PRO A1160      -8.621  47.330  -0.445  1.00  0.250          H  
ATOM  18398 2HG  PRO A1160      -7.616  46.005  -1.013  1.00  0.250          H  
ATOM  18399 1HD  PRO A1160     -10.462  46.655  -1.698  1.00  0.250          H  
ATOM  18400 2HD  PRO A1160      -9.150  45.980  -2.727  1.00  0.250          H  
ATOM  18401  N   ILE A1161     -10.215  42.619   1.562  1.00  0.130          N  
ATOM  18402  CA  ILE A1161     -10.951  41.957   2.607  1.00  0.130          C  
ATOM  18403  C   ILE A1161     -10.087  41.987   3.839  1.00  0.140          C  
ATOM  18404  O   ILE A1161      -9.112  41.241   3.902  1.00  0.180          O  
ATOM  18405  CB  ILE A1161     -11.246  40.481   2.240  1.00  0.180          C  
ATOM  18406  CG1 ILE A1161     -12.031  40.416   0.949  1.00  0.180          C  
ATOM  18407  CG2 ILE A1161     -11.961  39.728   3.371  1.00  0.180          C  
ATOM  18408  CD1 ILE A1161     -11.201  40.165  -0.309  1.00  0.180          C  
ATOM  18409  H   ILE A1161      -9.284  42.270   1.360  1.00  0.160          H  
ATOM  18410  HA  ILE A1161     -11.875  42.495   2.800  1.00  0.160          H  
ATOM  18411  HB  ILE A1161     -10.299  39.985   2.049  1.00  0.220          H  
ATOM  18412 1HG1 ILE A1161     -12.767  39.623   1.037  1.00  0.220          H  
ATOM  18413 2HG1 ILE A1161     -12.551  41.370   0.825  1.00  0.220          H  
ATOM  18414 1HG2 ILE A1161     -12.127  38.702   3.083  1.00  0.220          H  
ATOM  18415 2HG2 ILE A1161     -11.354  39.744   4.278  1.00  0.220          H  
ATOM  18416 3HG2 ILE A1161     -12.910  40.181   3.565  1.00  0.220          H  
ATOM  18417 1HD1 ILE A1161     -11.847  40.144  -1.182  1.00  0.220          H  
ATOM  18418 2HD1 ILE A1161     -10.464  40.939  -0.452  1.00  0.220          H  
ATOM  18419 3HD1 ILE A1161     -10.704  39.234  -0.223  1.00  0.220          H  
ATOM  18420  N   TYR A1162     -10.418  42.792   4.847  1.00  0.130          N  
ATOM  18421  CA  TYR A1162      -9.526  42.832   5.993  1.00  0.140          C  
ATOM  18422  C   TYR A1162     -10.096  41.907   7.034  1.00  0.140          C  
ATOM  18423  O   TYR A1162      -9.461  41.595   8.033  1.00  0.150          O  
ATOM  18424  CB  TYR A1162      -9.430  44.250   6.535  1.00  0.190          C  
ATOM  18425  CG  TYR A1162      -8.918  45.198   5.512  1.00  0.190          C  
ATOM  18426  CD1 TYR A1162      -9.813  46.053   4.876  1.00  0.190          C  
ATOM  18427  CD2 TYR A1162      -7.580  45.206   5.177  1.00  0.190          C  
ATOM  18428  CE1 TYR A1162      -9.359  46.915   3.918  1.00  0.190          C  
ATOM  18429  CE2 TYR A1162      -7.133  46.069   4.214  1.00  0.190          C  
ATOM  18430  CZ  TYR A1162      -8.007  46.922   3.589  1.00  0.190          C  
ATOM  18431  OH  TYR A1162      -7.554  47.788   2.633  1.00  0.190          O  
ATOM  18432  H   TYR A1162     -11.232  43.415   4.851  1.00  0.160          H  
ATOM  18433  HA  TYR A1162      -8.536  42.475   5.709  1.00  0.170          H  
ATOM  18434 1HB  TYR A1162     -10.412  44.588   6.871  1.00  0.230          H  
ATOM  18435 2HB  TYR A1162      -8.761  44.274   7.390  1.00  0.230          H  
ATOM  18436  HD1 TYR A1162     -10.873  46.037   5.140  1.00  0.230          H  
ATOM  18437  HD2 TYR A1162      -6.882  44.526   5.671  1.00  0.230          H  
ATOM  18438  HE1 TYR A1162     -10.050  47.590   3.416  1.00  0.230          H  
ATOM  18439  HE2 TYR A1162      -6.084  46.077   3.940  1.00  0.230          H  
ATOM  18440  HH  TYR A1162      -6.580  47.714   2.555  1.00  0.230          H  
ATOM  18441  N   SER A1163     -11.271  41.398   6.727  1.00  0.160          N  
ATOM  18442  CA  SER A1163     -12.025  40.537   7.595  1.00  0.160          C  
ATOM  18443  C   SER A1163     -11.339  39.287   8.015  1.00  0.160          C  
ATOM  18444  O   SER A1163     -10.677  38.622   7.218  1.00  0.160          O  
ATOM  18445  CB  SER A1163     -13.316  40.138   6.945  1.00  0.220          C  
ATOM  18446  OG  SER A1163     -13.962  39.169   7.714  1.00  0.220          O  
ATOM  18447  H   SER A1163     -11.674  41.673   5.846  1.00  0.190          H  
ATOM  18448  HA  SER A1163     -12.207  41.086   8.496  1.00  0.190          H  
ATOM  18449 1HB  SER A1163     -13.952  41.013   6.841  1.00  0.270          H  
ATOM  18450 2HB  SER A1163     -13.130  39.747   5.962  1.00  0.270          H  
ATOM  18451  HG  SER A1163     -14.750  38.934   7.210  1.00  0.270          H  
ATOM  18452  N   ALA A1164     -11.555  38.949   9.279  1.00  0.180          N  
ATOM  18453  CA  ALA A1164     -11.021  37.772   9.900  1.00  0.190          C  
ATOM  18454  C   ALA A1164     -12.181  36.953  10.412  1.00  0.170          C  
ATOM  18455  O   ALA A1164     -12.049  36.185  11.376  1.00  0.200          O  
ATOM  18456  CB  ALA A1164     -10.104  38.136  11.048  1.00  0.260          C  
ATOM  18457  H   ALA A1164     -12.182  39.533   9.859  1.00  0.220          H  
ATOM  18458  HA  ALA A1164     -10.490  37.206   9.145  1.00  0.230          H  
ATOM  18459 1HB  ALA A1164      -9.719  37.238  11.519  1.00  0.310          H  
ATOM  18460 2HB  ALA A1164      -9.290  38.732  10.700  1.00  0.310          H  
ATOM  18461 3HB  ALA A1164     -10.690  38.709  11.762  1.00  0.310          H  
ATOM  18462  N   LEU A1165     -13.300  37.049   9.710  1.00  0.180          N  
ATOM  18463  CA  LEU A1165     -14.522  36.400  10.124  1.00  0.190          C  
ATOM  18464  C   LEU A1165     -14.491  34.887  10.048  1.00  0.330          C  
ATOM  18465  O   LEU A1165     -15.007  34.277   9.121  1.00  0.870          O  
ATOM  18466  CB  LEU A1165     -15.667  36.884   9.211  1.00  0.260          C  
ATOM  18467  CG  LEU A1165     -17.092  36.316   9.458  1.00  0.260          C  
ATOM  18468  CD1 LEU A1165     -17.619  36.800  10.776  1.00  0.260          C  
ATOM  18469  CD2 LEU A1165     -17.976  36.698   8.324  1.00  0.260          C  
ATOM  18470  H   LEU A1165     -13.336  37.714   8.938  1.00  0.220          H  
ATOM  18471  HA  LEU A1165     -14.714  36.699  11.155  1.00  0.230          H  
ATOM  18472 1HB  LEU A1165     -15.743  37.963   9.334  1.00  0.310          H  
ATOM  18473 2HB  LEU A1165     -15.400  36.692   8.188  1.00  0.310          H  
ATOM  18474  HG  LEU A1165     -17.056  35.258   9.499  1.00  0.310          H  
ATOM  18475 1HD1 LEU A1165     -18.609  36.391  10.940  1.00  0.310          H  
ATOM  18476 2HD1 LEU A1165     -16.966  36.481  11.582  1.00  0.310          H  
ATOM  18477 3HD1 LEU A1165     -17.670  37.895  10.764  1.00  0.310          H  
ATOM  18478 1HD2 LEU A1165     -18.961  36.291   8.468  1.00  0.310          H  
ATOM  18479 2HD2 LEU A1165     -18.027  37.760   8.285  1.00  0.310          H  
ATOM  18480 3HD2 LEU A1165     -17.561  36.307   7.394  1.00  0.310          H  
ATOM  18481  N   SER A1166     -13.892  34.270  11.042  1.00  0.310          N  
ATOM  18482  CA  SER A1166     -13.865  32.815  11.122  1.00  0.350          C  
ATOM  18483  C   SER A1166     -15.166  32.330  11.774  1.00  0.260          C  
ATOM  18484  O   SER A1166     -15.870  33.098  12.444  1.00  0.250          O  
ATOM  18485  CB  SER A1166     -12.657  32.346  11.905  1.00  0.470          C  
ATOM  18486  OG  SER A1166     -12.751  32.720  13.252  1.00  0.470          O  
ATOM  18487  H   SER A1166     -13.418  34.841  11.744  1.00  0.370          H  
ATOM  18488  HA  SER A1166     -13.811  32.397  10.113  1.00  0.420          H  
ATOM  18489 1HB  SER A1166     -12.573  31.264  11.826  1.00  0.570          H  
ATOM  18490 2HB  SER A1166     -11.764  32.776  11.463  1.00  0.570          H  
ATOM  18491  HG  SER A1166     -11.957  32.391  13.676  1.00  0.570          H  
ATOM  18492  N   SER A1167     -15.461  31.039  11.659  1.00  0.270          N  
ATOM  18493  CA  SER A1167     -16.650  30.498  12.311  1.00  0.230          C  
ATOM  18494  C   SER A1167     -16.347  29.516  13.435  1.00  0.250          C  
ATOM  18495  O   SER A1167     -15.500  28.633  13.331  1.00  0.470          O  
ATOM  18496  CB  SER A1167     -17.563  29.809  11.306  1.00  0.340          C  
ATOM  18497  OG  SER A1167     -18.098  30.711  10.386  1.00  0.340          O  
ATOM  18498  H   SER A1167     -14.864  30.434  11.091  1.00  0.320          H  
ATOM  18499  HA  SER A1167     -17.203  31.329  12.744  1.00  0.280          H  
ATOM  18500 1HB  SER A1167     -16.999  29.034  10.775  1.00  0.410          H  
ATOM  18501 2HB  SER A1167     -18.363  29.312  11.830  1.00  0.410          H  
ATOM  18502  HG  SER A1167     -18.758  30.212   9.886  1.00  0.410          H  
ATOM  18503  N   LYS A1168     -17.150  29.610  14.489  1.00  0.270          N  
ATOM  18504  CA  LYS A1168     -17.068  28.703  15.637  1.00  0.270          C  
ATOM  18505  C   LYS A1168     -17.946  27.479  15.432  1.00  0.290          C  
ATOM  18506  O   LYS A1168     -18.009  26.578  16.267  1.00  0.570          O  
ATOM  18507  CB  LYS A1168     -17.462  29.428  16.922  1.00  0.380          C  
ATOM  18508  CG  LYS A1168     -16.579  30.636  17.276  1.00  0.380          C  
ATOM  18509  CD  LYS A1168     -15.139  30.195  17.480  1.00  0.380          C  
ATOM  18510  CE  LYS A1168     -14.247  31.268  18.046  1.00  0.380          C  
ATOM  18511  NZ  LYS A1168     -12.853  30.760  18.147  1.00  0.380          N  
ATOM  18512  H   LYS A1168     -17.811  30.376  14.502  1.00  0.320          H  
ATOM  18513  HA  LYS A1168     -16.045  28.337  15.723  1.00  0.320          H  
ATOM  18514 1HB  LYS A1168     -18.493  29.774  16.840  1.00  0.450          H  
ATOM  18515 2HB  LYS A1168     -17.419  28.728  17.757  1.00  0.450          H  
ATOM  18516 1HG  LYS A1168     -16.613  31.367  16.468  1.00  0.450          H  
ATOM  18517 2HG  LYS A1168     -16.947  31.105  18.188  1.00  0.450          H  
ATOM  18518 1HD  LYS A1168     -15.102  29.324  18.139  1.00  0.450          H  
ATOM  18519 2HD  LYS A1168     -14.697  29.914  16.523  1.00  0.450          H  
ATOM  18520 1HE  LYS A1168     -14.265  32.154  17.414  1.00  0.450          H  
ATOM  18521 2HE  LYS A1168     -14.599  31.531  19.042  1.00  0.450          H  
ATOM  18522 1HZ  LYS A1168     -12.239  31.440  18.544  1.00  0.450          H  
ATOM  18523 2HZ  LYS A1168     -12.842  29.903  18.709  1.00  0.450          H  
ATOM  18524 3HZ  LYS A1168     -12.485  30.473  17.228  1.00  0.450          H  
ATOM  18525  N   ILE A1169     -18.602  27.464  14.297  1.00  0.300          N  
ATOM  18526  CA  ILE A1169     -19.491  26.411  13.889  1.00  0.360          C  
ATOM  18527  C   ILE A1169     -18.848  25.781  12.676  1.00  0.350          C  
ATOM  18528  O   ILE A1169     -17.796  26.228  12.225  1.00  0.620          O  
ATOM  18529  CB  ILE A1169     -20.929  26.909  13.618  1.00  0.480          C  
ATOM  18530  CG1 ILE A1169     -20.967  27.939  12.458  1.00  0.480          C  
ATOM  18531  CG2 ILE A1169     -21.488  27.518  14.920  1.00  0.480          C  
ATOM  18532  CD1 ILE A1169     -22.361  28.258  11.996  1.00  0.480          C  
ATOM  18533  H   ILE A1169     -18.450  28.245  13.685  1.00  0.360          H  
ATOM  18534  HA  ILE A1169     -19.542  25.658  14.675  1.00  0.430          H  
ATOM  18535  HB  ILE A1169     -21.555  26.066  13.324  1.00  0.580          H  
ATOM  18536 1HG1 ILE A1169     -20.507  28.862  12.789  1.00  0.580          H  
ATOM  18537 2HG1 ILE A1169     -20.411  27.552  11.598  1.00  0.580          H  
ATOM  18538 1HG2 ILE A1169     -22.511  27.847  14.792  1.00  0.580          H  
ATOM  18539 2HG2 ILE A1169     -21.459  26.763  15.704  1.00  0.580          H  
ATOM  18540 3HG2 ILE A1169     -20.876  28.368  15.222  1.00  0.580          H  
ATOM  18541 1HD1 ILE A1169     -22.326  28.967  11.203  1.00  0.580          H  
ATOM  18542 2HD1 ILE A1169     -22.828  27.386  11.650  1.00  0.580          H  
ATOM  18543 3HD1 ILE A1169     -22.939  28.655  12.796  1.00  0.580          H  
ATOM  18544  N   GLY A1170     -19.439  24.727  12.172  1.00  0.340          N  
ATOM  18545  CA  GLY A1170     -18.843  23.972  11.087  1.00  0.360          C  
ATOM  18546  C   GLY A1170     -18.372  24.745   9.877  1.00  0.310          C  
ATOM  18547  O   GLY A1170     -17.199  24.668   9.519  1.00  0.570          O  
ATOM  18548  H   GLY A1170     -20.327  24.432  12.551  1.00  0.410          H  
ATOM  18549 1HA  GLY A1170     -18.025  23.367  11.474  1.00  0.430          H  
ATOM  18550 2HA  GLY A1170     -19.587  23.279  10.719  1.00  0.430          H  
ATOM  18551  N   THR A1171     -19.264  25.471   9.216  1.00  0.240          N  
ATOM  18552  CA  THR A1171     -18.814  26.072   7.964  1.00  0.310          C  
ATOM  18553  C   THR A1171     -18.757  27.622   7.902  1.00  0.240          C  
ATOM  18554  O   THR A1171     -19.752  28.297   8.173  1.00  0.410          O  
ATOM  18555  CB  THR A1171     -19.686  25.479   6.858  1.00  0.410          C  
ATOM  18556  OG1 THR A1171     -19.509  24.069   6.879  1.00  0.410          O  
ATOM  18557  CG2 THR A1171     -19.319  25.959   5.487  1.00  0.410          C  
ATOM  18558  H   THR A1171     -20.231  25.513   9.558  1.00  0.290          H  
ATOM  18559  HA  THR A1171     -17.831  25.670   7.808  1.00  0.370          H  
ATOM  18560  HB  THR A1171     -20.706  25.715   7.069  1.00  0.490          H  
ATOM  18561  HG1 THR A1171     -19.889  23.725   7.694  1.00  0.490          H  
ATOM  18562 1HG2 THR A1171     -19.951  25.489   4.773  1.00  0.490          H  
ATOM  18563 2HG2 THR A1171     -19.443  27.020   5.417  1.00  0.490          H  
ATOM  18564 3HG2 THR A1171     -18.316  25.691   5.260  1.00  0.490          H  
ATOM  18565  N   PRO A1172     -17.613  28.210   7.420  1.00  0.210          N  
ATOM  18566  CA  PRO A1172     -17.297  29.641   7.265  1.00  0.230          C  
ATOM  18567  C   PRO A1172     -18.166  30.440   6.300  1.00  0.210          C  
ATOM  18568  O   PRO A1172     -18.149  31.671   6.338  1.00  0.290          O  
ATOM  18569  CB  PRO A1172     -15.873  29.620   6.689  1.00  0.350          C  
ATOM  18570  CG  PRO A1172     -15.742  28.286   6.032  1.00  0.350          C  
ATOM  18571  CD  PRO A1172     -16.461  27.359   6.937  1.00  0.350          C  
ATOM  18572  HA  PRO A1172     -17.273  30.120   8.244  1.00  0.280          H  
ATOM  18573 1HB  PRO A1172     -15.737  30.460   5.990  1.00  0.410          H  
ATOM  18574 2HB  PRO A1172     -15.135  29.763   7.505  1.00  0.410          H  
ATOM  18575 1HG  PRO A1172     -16.193  28.327   5.026  1.00  0.410          H  
ATOM  18576 2HG  PRO A1172     -14.709  28.008   5.883  1.00  0.410          H  
ATOM  18577 1HD  PRO A1172     -16.711  26.535   6.317  1.00  0.410          H  
ATOM  18578 2HD  PRO A1172     -15.809  27.063   7.791  1.00  0.410          H  
ATOM  18579  N   GLY A1173     -18.864  29.738   5.428  1.00  0.150          N  
ATOM  18580  CA  GLY A1173     -19.682  30.329   4.394  1.00  0.160          C  
ATOM  18581  C   GLY A1173     -18.859  30.322   3.124  1.00  0.150          C  
ATOM  18582  O   GLY A1173     -17.691  29.928   3.139  1.00  0.220          O  
ATOM  18583  H   GLY A1173     -18.838  28.737   5.484  1.00  0.180          H  
ATOM  18584 1HA  GLY A1173     -20.586  29.740   4.257  1.00  0.190          H  
ATOM  18585 2HA  GLY A1173     -19.981  31.337   4.670  1.00  0.190          H  
ATOM  18586  N   ASP A1174     -19.437  30.748   2.016  1.00  0.210          N  
ATOM  18587  CA  ASP A1174     -18.713  30.649   0.759  1.00  0.220          C  
ATOM  18588  C   ASP A1174     -17.830  31.848   0.425  1.00  0.190          C  
ATOM  18589  O   ASP A1174     -16.782  31.691  -0.199  1.00  0.230          O  
ATOM  18590  CB  ASP A1174     -19.705  30.397  -0.373  1.00  0.300          C  
ATOM  18591  CG  ASP A1174     -20.433  29.031  -0.275  1.00  0.300          C  
ATOM  18592  OD1 ASP A1174     -19.850  28.025  -0.473  1.00  0.300          O  
ATOM  18593  OD2 ASP A1174     -21.586  29.022   0.028  1.00  0.300          O  
ATOM  18594  H   ASP A1174     -20.389  31.094   2.052  1.00  0.250          H  
ATOM  18595  HA  ASP A1174     -18.068  29.776   0.825  1.00  0.260          H  
ATOM  18596 1HB  ASP A1174     -20.456  31.191  -0.386  1.00  0.360          H  
ATOM  18597 2HB  ASP A1174     -19.184  30.433  -1.321  1.00  0.360          H  
ATOM  18598  N   LEU A1175     -18.211  33.044   0.844  1.00  0.240          N  
ATOM  18599  CA  LEU A1175     -17.442  34.205   0.444  1.00  0.270          C  
ATOM  18600  C   LEU A1175     -16.192  34.255   1.307  1.00  0.240          C  
ATOM  18601  O   LEU A1175     -15.064  34.399   0.816  1.00  0.260          O  
ATOM  18602  CB  LEU A1175     -18.318  35.447   0.647  1.00  0.370          C  
ATOM  18603  CG  LEU A1175     -17.809  36.795   0.210  1.00  0.370          C  
ATOM  18604  CD1 LEU A1175     -17.580  36.784  -1.344  1.00  0.370          C  
ATOM  18605  CD2 LEU A1175     -18.864  37.818   0.651  1.00  0.370          C  
ATOM  18606  H   LEU A1175     -19.024  33.157   1.446  1.00  0.290          H  
ATOM  18607  HA  LEU A1175     -17.156  34.094  -0.598  1.00  0.320          H  
ATOM  18608 1HB  LEU A1175     -19.268  35.277   0.141  1.00  0.440          H  
ATOM  18609 2HB  LEU A1175     -18.522  35.534   1.703  1.00  0.440          H  
ATOM  18610  HG  LEU A1175     -16.856  37.022   0.694  1.00  0.440          H  
ATOM  18611 1HD1 LEU A1175     -17.235  37.739  -1.691  1.00  0.440          H  
ATOM  18612 2HD1 LEU A1175     -16.835  36.043  -1.612  1.00  0.440          H  
ATOM  18613 3HD1 LEU A1175     -18.517  36.550  -1.845  1.00  0.440          H  
ATOM  18614 1HD2 LEU A1175     -18.598  38.815   0.388  1.00  0.440          H  
ATOM  18615 2HD2 LEU A1175     -19.767  37.573   0.182  1.00  0.440          H  
ATOM  18616 3HD2 LEU A1175     -19.002  37.770   1.713  1.00  0.440          H  
ATOM  18617  N   MET A1176     -16.397  34.091   2.606  1.00  0.220          N  
ATOM  18618  CA  MET A1176     -15.286  34.159   3.517  1.00  0.210          C  
ATOM  18619  C   MET A1176     -14.471  32.882   3.432  1.00  0.180          C  
ATOM  18620  O   MET A1176     -13.253  32.909   3.588  1.00  0.200          O  
ATOM  18621  CB  MET A1176     -15.787  34.409   4.921  1.00  0.300          C  
ATOM  18622  CG  MET A1176     -14.714  34.774   5.864  1.00  0.300          C  
ATOM  18623  SD  MET A1176     -13.954  36.357   5.467  1.00  0.300          S  
ATOM  18624  CE  MET A1176     -12.338  36.081   6.131  1.00  0.300          C  
ATOM  18625  H   MET A1176     -17.345  33.934   2.956  1.00  0.260          H  
ATOM  18626  HA  MET A1176     -14.643  34.985   3.216  1.00  0.250          H  
ATOM  18627 1HB  MET A1176     -16.527  35.207   4.915  1.00  0.360          H  
ATOM  18628 2HB  MET A1176     -16.281  33.507   5.304  1.00  0.360          H  
ATOM  18629 1HG  MET A1176     -15.149  34.839   6.834  1.00  0.360          H  
ATOM  18630 2HG  MET A1176     -13.946  34.006   5.891  1.00  0.360          H  
ATOM  18631 1HE  MET A1176     -11.736  36.950   5.954  1.00  0.360          H  
ATOM  18632 2HE  MET A1176     -12.402  35.878   7.201  1.00  0.360          H  
ATOM  18633 3HE  MET A1176     -11.886  35.248   5.632  1.00  0.360          H  
ATOM  18634  N   GLY A1177     -15.142  31.770   3.148  1.00  0.160          N  
ATOM  18635  CA  GLY A1177     -14.504  30.475   3.035  1.00  0.160          C  
ATOM  18636  C   GLY A1177     -13.455  30.499   1.939  1.00  0.140          C  
ATOM  18637  O   GLY A1177     -12.314  30.083   2.156  1.00  0.160          O  
ATOM  18638  H   GLY A1177     -16.148  31.812   3.029  1.00  0.190          H  
ATOM  18639 1HA  GLY A1177     -14.041  30.213   3.987  1.00  0.190          H  
ATOM  18640 2HA  GLY A1177     -15.254  29.715   2.818  1.00  0.190          H  
ATOM  18641  N   ARG A1178     -13.834  30.951   0.736  1.00  0.150          N  
ATOM  18642  CA  ARG A1178     -12.865  30.985  -0.341  1.00  0.150          C  
ATOM  18643  C   ARG A1178     -11.713  31.911  -0.010  1.00  0.130          C  
ATOM  18644  O   ARG A1178     -10.558  31.594  -0.306  1.00  0.120          O  
ATOM  18645  CB  ARG A1178     -13.487  31.412  -1.631  1.00  0.210          C  
ATOM  18646  CG  ARG A1178     -14.439  30.444  -2.181  1.00  0.210          C  
ATOM  18647  CD  ARG A1178     -14.803  30.802  -3.474  1.00  0.210          C  
ATOM  18648  NE  ARG A1178     -15.997  30.124  -3.910  1.00  0.210          N  
ATOM  18649  CZ  ARG A1178     -17.246  30.636  -3.779  1.00  0.210          C  
ATOM  18650  NH1 ARG A1178     -17.432  31.802  -3.182  1.00  0.210          N  
ATOM  18651  NH2 ARG A1178     -18.273  29.962  -4.254  1.00  0.210          N  
ATOM  18652  H   ARG A1178     -14.795  31.274   0.572  1.00  0.180          H  
ATOM  18653  HA  ARG A1178     -12.478  29.977  -0.471  1.00  0.180          H  
ATOM  18654 1HB  ARG A1178     -14.034  32.332  -1.469  1.00  0.250          H  
ATOM  18655 2HB  ARG A1178     -12.715  31.603  -2.376  1.00  0.250          H  
ATOM  18656 1HG  ARG A1178     -13.992  29.459  -2.206  1.00  0.250          H  
ATOM  18657 2HG  ARG A1178     -15.325  30.414  -1.588  1.00  0.250          H  
ATOM  18658 1HD  ARG A1178     -14.937  31.877  -3.569  1.00  0.250          H  
ATOM  18659 2HD  ARG A1178     -13.986  30.487  -4.108  1.00  0.250          H  
ATOM  18660  HE  ARG A1178     -15.895  29.187  -4.337  1.00  0.250          H  
ATOM  18661 1HH1 ARG A1178     -16.649  32.318  -2.810  1.00  0.250          H  
ATOM  18662 2HH1 ARG A1178     -18.358  32.175  -3.093  1.00  0.250          H  
ATOM  18663 1HH2 ARG A1178     -18.092  29.087  -4.730  1.00  0.250          H  
ATOM  18664 2HH2 ARG A1178     -19.217  30.318  -4.180  1.00  0.250          H  
ATOM  18665  N   ARG A1179     -12.002  33.064   0.603  1.00  0.150          N  
ATOM  18666  CA  ARG A1179     -10.915  33.958   0.916  1.00  0.140          C  
ATOM  18667  C   ARG A1179      -9.927  33.318   1.872  1.00  0.120          C  
ATOM  18668  O   ARG A1179      -8.711  33.418   1.659  1.00  0.100          O  
ATOM  18669  CB  ARG A1179     -11.420  35.236   1.548  1.00  0.200          C  
ATOM  18670  CG  ARG A1179     -10.330  36.196   1.959  1.00  0.200          C  
ATOM  18671  CD  ARG A1179      -9.567  36.674   0.814  1.00  0.200          C  
ATOM  18672  NE  ARG A1179      -8.645  37.674   1.211  1.00  0.200          N  
ATOM  18673  CZ  ARG A1179      -7.915  38.425   0.387  1.00  0.200          C  
ATOM  18674  NH1 ARG A1179      -8.012  38.294  -0.919  1.00  0.200          N  
ATOM  18675  NH2 ARG A1179      -7.118  39.312   0.905  1.00  0.200          N  
ATOM  18676  H   ARG A1179     -12.971  33.335   0.815  1.00  0.180          H  
ATOM  18677  HA  ARG A1179     -10.406  34.192  -0.014  1.00  0.170          H  
ATOM  18678 1HB  ARG A1179     -12.084  35.750   0.861  1.00  0.240          H  
ATOM  18679 2HB  ARG A1179     -12.001  34.995   2.441  1.00  0.240          H  
ATOM  18680 1HG  ARG A1179     -10.770  37.048   2.440  1.00  0.240          H  
ATOM  18681 2HG  ARG A1179      -9.635  35.722   2.657  1.00  0.240          H  
ATOM  18682 1HD  ARG A1179      -8.989  35.861   0.380  1.00  0.240          H  
ATOM  18683 2HD  ARG A1179     -10.243  37.077   0.082  1.00  0.240          H  
ATOM  18684  HE  ARG A1179      -8.534  37.837   2.204  1.00  0.240          H  
ATOM  18685 1HH1 ARG A1179      -8.655  37.620  -1.302  1.00  0.240          H  
ATOM  18686 2HH1 ARG A1179      -7.461  38.890  -1.532  1.00  0.240          H  
ATOM  18687 1HH2 ARG A1179      -7.053  39.425   1.905  1.00  0.240          H  
ATOM  18688 2HH2 ARG A1179      -6.591  39.945   0.317  1.00  0.240          H  
ATOM  18689  N   MET A1180     -10.445  32.651   2.915  1.00  0.140          N  
ATOM  18690  CA  MET A1180      -9.579  32.013   3.890  1.00  0.130          C  
ATOM  18691  C   MET A1180      -8.753  30.941   3.218  1.00  0.110          C  
ATOM  18692  O   MET A1180      -7.556  30.830   3.481  1.00  0.120          O  
ATOM  18693  CB  MET A1180     -10.394  31.410   5.045  1.00  0.190          C  
ATOM  18694  CG  MET A1180     -11.054  32.452   5.950  1.00  0.190          C  
ATOM  18695  SD  MET A1180     -12.154  31.793   7.232  1.00  0.190          S  
ATOM  18696  CE  MET A1180     -11.047  31.008   8.417  1.00  0.190          C  
ATOM  18697  H   MET A1180     -11.462  32.626   3.046  1.00  0.170          H  
ATOM  18698  HA  MET A1180      -8.900  32.762   4.284  1.00  0.160          H  
ATOM  18699 1HB  MET A1180     -11.192  30.791   4.630  1.00  0.220          H  
ATOM  18700 2HB  MET A1180      -9.755  30.767   5.649  1.00  0.220          H  
ATOM  18701 1HG  MET A1180     -10.318  33.056   6.415  1.00  0.220          H  
ATOM  18702 2HG  MET A1180     -11.630  33.087   5.325  1.00  0.220          H  
ATOM  18703 1HE  MET A1180     -11.636  30.578   9.222  1.00  0.220          H  
ATOM  18704 2HE  MET A1180     -10.474  30.221   7.932  1.00  0.220          H  
ATOM  18705 3HE  MET A1180     -10.384  31.740   8.824  1.00  0.220          H  
ATOM  18706  N   ALA A1181      -9.384  30.163   2.331  1.00  0.110          N  
ATOM  18707  CA  ALA A1181      -8.707  29.092   1.630  1.00  0.110          C  
ATOM  18708  C   ALA A1181      -7.534  29.634   0.805  1.00  0.100          C  
ATOM  18709  O   ALA A1181      -6.442  29.051   0.813  1.00  0.120          O  
ATOM  18710  CB  ALA A1181      -9.721  28.368   0.755  1.00  0.150          C  
ATOM  18711  H   ALA A1181     -10.388  30.296   2.175  1.00  0.130          H  
ATOM  18712  HA  ALA A1181      -8.313  28.397   2.363  1.00  0.130          H  
ATOM  18713 1HB  ALA A1181      -9.271  27.559   0.247  1.00  0.180          H  
ATOM  18714 2HB  ALA A1181     -10.533  27.996   1.375  1.00  0.180          H  
ATOM  18715 3HB  ALA A1181     -10.121  29.065   0.028  1.00  0.180          H  
ATOM  18716  N   PHE A1182      -7.721  30.782   0.146  1.00  0.080          N  
ATOM  18717  CA  PHE A1182      -6.629  31.364  -0.623  1.00  0.100          C  
ATOM  18718  C   PHE A1182      -5.488  31.858   0.254  1.00  0.110          C  
ATOM  18719  O   PHE A1182      -4.312  31.674  -0.092  1.00  0.120          O  
ATOM  18720  CB  PHE A1182      -7.093  32.520  -1.484  1.00  0.130          C  
ATOM  18721  CG  PHE A1182      -7.784  32.155  -2.721  1.00  0.130          C  
ATOM  18722  CD1 PHE A1182      -9.045  32.643  -2.996  1.00  0.130          C  
ATOM  18723  CD2 PHE A1182      -7.162  31.318  -3.641  1.00  0.130          C  
ATOM  18724  CE1 PHE A1182      -9.663  32.312  -4.164  1.00  0.130          C  
ATOM  18725  CE2 PHE A1182      -7.781  30.983  -4.800  1.00  0.130          C  
ATOM  18726  CZ  PHE A1182      -9.024  31.482  -5.061  1.00  0.130          C  
ATOM  18727  H   PHE A1182      -8.658  31.201   0.122  1.00  0.100          H  
ATOM  18728  HA  PHE A1182      -6.233  30.584  -1.265  1.00  0.120          H  
ATOM  18729 1HB  PHE A1182      -7.750  33.163  -0.894  1.00  0.160          H  
ATOM  18730 2HB  PHE A1182      -6.249  33.083  -1.748  1.00  0.160          H  
ATOM  18731  HD1 PHE A1182      -9.539  33.298  -2.281  1.00  0.160          H  
ATOM  18732  HD2 PHE A1182      -6.169  30.933  -3.438  1.00  0.160          H  
ATOM  18733  HE1 PHE A1182     -10.654  32.695  -4.398  1.00  0.160          H  
ATOM  18734  HE2 PHE A1182      -7.294  30.331  -5.526  1.00  0.160          H  
ATOM  18735  HZ  PHE A1182      -9.515  31.223  -5.999  1.00  0.160          H  
ATOM  18736  N   GLU A1183      -5.816  32.496   1.379  1.00  0.120          N  
ATOM  18737  CA  GLU A1183      -4.767  32.963   2.271  1.00  0.160          C  
ATOM  18738  C   GLU A1183      -4.004  31.777   2.856  1.00  0.160          C  
ATOM  18739  O   GLU A1183      -2.783  31.849   3.040  1.00  0.170          O  
ATOM  18740  CB  GLU A1183      -5.333  33.831   3.372  1.00  0.210          C  
ATOM  18741  CG  GLU A1183      -5.852  35.143   2.872  1.00  0.210          C  
ATOM  18742  CD  GLU A1183      -6.341  36.013   3.950  1.00  0.210          C  
ATOM  18743  OE1 GLU A1183      -7.401  35.769   4.472  1.00  0.210          O  
ATOM  18744  OE2 GLU A1183      -5.627  36.924   4.314  1.00  0.210          O  
ATOM  18745  H   GLU A1183      -6.805  32.681   1.592  1.00  0.140          H  
ATOM  18746  HA  GLU A1183      -4.068  33.568   1.693  1.00  0.190          H  
ATOM  18747 1HB  GLU A1183      -6.137  33.301   3.890  1.00  0.250          H  
ATOM  18748 2HB  GLU A1183      -4.549  34.041   4.083  1.00  0.250          H  
ATOM  18749 1HG  GLU A1183      -5.084  35.650   2.299  1.00  0.250          H  
ATOM  18750 2HG  GLU A1183      -6.676  34.943   2.189  1.00  0.250          H  
ATOM  18751  N   LEU A1184      -4.720  30.679   3.149  1.00  0.160          N  
ATOM  18752  CA  LEU A1184      -4.070  29.490   3.665  1.00  0.160          C  
ATOM  18753  C   LEU A1184      -3.105  28.942   2.648  1.00  0.120          C  
ATOM  18754  O   LEU A1184      -2.028  28.511   3.040  1.00  0.140          O  
ATOM  18755  CB  LEU A1184      -5.067  28.386   4.016  1.00  0.220          C  
ATOM  18756  CG  LEU A1184      -5.965  28.596   5.228  1.00  0.220          C  
ATOM  18757  CD1 LEU A1184      -6.979  27.526   5.246  1.00  0.220          C  
ATOM  18758  CD2 LEU A1184      -5.163  28.542   6.487  1.00  0.220          C  
ATOM  18759  H   LEU A1184      -5.739  30.696   3.038  1.00  0.190          H  
ATOM  18760  HA  LEU A1184      -3.503  29.766   4.546  1.00  0.190          H  
ATOM  18761 1HB  LEU A1184      -5.718  28.243   3.156  1.00  0.270          H  
ATOM  18762 2HB  LEU A1184      -4.512  27.463   4.169  1.00  0.270          H  
ATOM  18763  HG  LEU A1184      -6.467  29.540   5.161  1.00  0.270          H  
ATOM  18764 1HD1 LEU A1184      -7.635  27.662   6.105  1.00  0.270          H  
ATOM  18765 2HD1 LEU A1184      -7.565  27.565   4.340  1.00  0.270          H  
ATOM  18766 3HD1 LEU A1184      -6.476  26.564   5.313  1.00  0.270          H  
ATOM  18767 1HD2 LEU A1184      -5.835  28.660   7.322  1.00  0.270          H  
ATOM  18768 2HD2 LEU A1184      -4.662  27.576   6.558  1.00  0.270          H  
ATOM  18769 3HD2 LEU A1184      -4.432  29.338   6.500  1.00  0.270          H  
ATOM  18770  N   LEU A1185      -3.476  28.964   1.359  1.00  0.110          N  
ATOM  18771  CA  LEU A1185      -2.588  28.501   0.297  1.00  0.150          C  
ATOM  18772  C   LEU A1185      -1.343  29.390   0.209  1.00  0.160          C  
ATOM  18773  O   LEU A1185      -0.237  28.901   0.007  1.00  0.280          O  
ATOM  18774  CB  LEU A1185      -3.354  28.392  -1.036  1.00  0.190          C  
ATOM  18775  CG  LEU A1185      -2.570  27.915  -2.313  1.00  0.190          C  
ATOM  18776  CD1 LEU A1185      -1.923  26.585  -2.083  1.00  0.190          C  
ATOM  18777  CD2 LEU A1185      -3.590  27.742  -3.467  1.00  0.190          C  
ATOM  18778  H   LEU A1185      -4.432  29.253   1.128  1.00  0.130          H  
ATOM  18779  HA  LEU A1185      -2.268  27.500   0.562  1.00  0.180          H  
ATOM  18780 1HB  LEU A1185      -4.160  27.696  -0.878  1.00  0.230          H  
ATOM  18781 2HB  LEU A1185      -3.788  29.367  -1.258  1.00  0.230          H  
ATOM  18782  HG  LEU A1185      -1.803  28.643  -2.569  1.00  0.230          H  
ATOM  18783 1HD1 LEU A1185      -1.408  26.268  -2.991  1.00  0.230          H  
ATOM  18784 2HD1 LEU A1185      -1.196  26.653  -1.268  1.00  0.230          H  
ATOM  18785 3HD1 LEU A1185      -2.694  25.884  -1.834  1.00  0.230          H  
ATOM  18786 1HD2 LEU A1185      -3.077  27.407  -4.372  1.00  0.230          H  
ATOM  18787 2HD2 LEU A1185      -4.338  27.000  -3.184  1.00  0.230          H  
ATOM  18788 3HD2 LEU A1185      -4.080  28.680  -3.655  1.00  0.230          H  
ATOM  18789  N   ALA A1186      -1.493  30.710   0.340  1.00  0.160          N  
ATOM  18790  CA  ALA A1186      -0.298  31.552   0.353  1.00  0.190          C  
ATOM  18791  C   ALA A1186       0.619  31.177   1.555  1.00  0.140          C  
ATOM  18792  O   ALA A1186       1.854  31.193   1.452  1.00  0.160          O  
ATOM  18793  CB  ALA A1186      -0.692  33.020   0.418  1.00  0.250          C  
ATOM  18794  H   ALA A1186      -2.436  31.107   0.409  1.00  0.190          H  
ATOM  18795  HA  ALA A1186       0.256  31.373  -0.569  1.00  0.230          H  
ATOM  18796 1HB  ALA A1186       0.195  33.645   0.406  1.00  0.300          H  
ATOM  18797 2HB  ALA A1186      -1.316  33.254  -0.436  1.00  0.300          H  
ATOM  18798 3HB  ALA A1186      -1.253  33.203   1.332  1.00  0.300          H  
ATOM  18799  N   ALA A1187       0.013  30.865   2.712  1.00  0.130          N  
ATOM  18800  CA  ALA A1187       0.757  30.493   3.924  1.00  0.160          C  
ATOM  18801  C   ALA A1187       1.411  29.088   3.883  1.00  0.140          C  
ATOM  18802  O   ALA A1187       2.545  28.911   4.342  1.00  0.180          O  
ATOM  18803  CB  ALA A1187      -0.181  30.558   5.126  1.00  0.210          C  
ATOM  18804  H   ALA A1187      -1.009  30.945   2.755  1.00  0.160          H  
ATOM  18805  HA  ALA A1187       1.550  31.225   4.054  1.00  0.190          H  
ATOM  18806 1HB  ALA A1187       0.373  30.338   6.034  1.00  0.250          H  
ATOM  18807 2HB  ALA A1187      -0.613  31.554   5.192  1.00  0.250          H  
ATOM  18808 3HB  ALA A1187      -0.976  29.829   5.002  1.00  0.250          H  
ATOM  18809  N   LYS A1188       0.683  28.093   3.371  1.00  0.130          N  
ATOM  18810  CA  LYS A1188       1.104  26.689   3.310  1.00  0.220          C  
ATOM  18811  C   LYS A1188       0.702  26.050   1.977  1.00  0.360          C  
ATOM  18812  O   LYS A1188      -0.311  26.402   1.408  1.00  1.200          O  
ATOM  18813  CB  LYS A1188       0.515  25.934   4.497  1.00  0.270          C  
ATOM  18814  CG  LYS A1188       1.085  26.361   5.842  1.00  0.270          C  
ATOM  18815  CD  LYS A1188       0.476  25.589   6.970  1.00  0.270          C  
ATOM  18816  CE  LYS A1188       1.113  25.957   8.305  1.00  0.270          C  
ATOM  18817  NZ  LYS A1188       2.480  25.375   8.458  1.00  0.270          N  
ATOM  18818  H   LYS A1188      -0.247  28.313   3.022  1.00  0.160          H  
ATOM  18819  HA  LYS A1188       2.188  26.649   3.379  1.00  0.260          H  
ATOM  18820 1HB  LYS A1188      -0.557  26.093   4.525  1.00  0.330          H  
ATOM  18821 2HB  LYS A1188       0.690  24.876   4.379  1.00  0.330          H  
ATOM  18822 1HG  LYS A1188       2.164  26.231   5.829  1.00  0.330          H  
ATOM  18823 2HG  LYS A1188       0.867  27.410   6.011  1.00  0.330          H  
ATOM  18824 1HD  LYS A1188      -0.583  25.822   7.008  1.00  0.330          H  
ATOM  18825 2HD  LYS A1188       0.591  24.518   6.795  1.00  0.330          H  
ATOM  18826 1HE  LYS A1188       1.193  27.033   8.373  1.00  0.330          H  
ATOM  18827 2HE  LYS A1188       0.486  25.601   9.107  1.00  0.330          H  
ATOM  18828 1HZ  LYS A1188       2.855  25.645   9.358  1.00  0.330          H  
ATOM  18829 2HZ  LYS A1188       2.414  24.366   8.411  1.00  0.330          H  
ATOM  18830 3HZ  LYS A1188       3.086  25.709   7.725  1.00  0.330          H  
ATOM  18831  N   GLY A1189       1.421  25.041   1.510  1.00  0.470          N  
ATOM  18832  CA  GLY A1189       1.071  24.452   0.215  1.00  0.260          C  
ATOM  18833  C   GLY A1189      -0.347  23.884   0.174  1.00  0.180          C  
ATOM  18834  O   GLY A1189      -0.958  23.601   1.202  1.00  0.270          O  
ATOM  18835  H   GLY A1189       2.239  24.716   2.018  1.00  0.560          H  
ATOM  18836 1HA  GLY A1189       1.175  25.216  -0.558  1.00  0.310          H  
ATOM  18837 2HA  GLY A1189       1.787  23.666  -0.024  1.00  0.310          H  
ATOM  18838  N   TYR A1190      -0.858  23.630  -1.028  1.00  0.150          N  
ATOM  18839  CA  TYR A1190      -2.222  23.122  -1.200  1.00  0.130          C  
ATOM  18840  C   TYR A1190      -2.501  21.916  -0.301  1.00  0.120          C  
ATOM  18841  O   TYR A1190      -3.499  21.865   0.422  1.00  0.120          O  
ATOM  18842  CB  TYR A1190      -2.429  22.817  -2.690  1.00  0.190          C  
ATOM  18843  CG  TYR A1190      -3.745  22.245  -3.041  1.00  0.190          C  
ATOM  18844  CD1 TYR A1190      -4.860  23.067  -3.099  1.00  0.190          C  
ATOM  18845  CD2 TYR A1190      -3.846  20.903  -3.335  1.00  0.190          C  
ATOM  18846  CE1 TYR A1190      -6.083  22.535  -3.431  1.00  0.190          C  
ATOM  18847  CE2 TYR A1190      -5.059  20.376  -3.671  1.00  0.190          C  
ATOM  18848  CZ  TYR A1190      -6.183  21.186  -3.717  1.00  0.190          C  
ATOM  18849  OH  TYR A1190      -7.393  20.643  -4.042  1.00  0.190          O  
ATOM  18850  H   TYR A1190      -0.320  23.878  -1.848  1.00  0.180          H  
ATOM  18851  HA  TYR A1190      -2.923  23.897  -0.902  1.00  0.160          H  
ATOM  18852 1HB  TYR A1190      -2.299  23.733  -3.266  1.00  0.230          H  
ATOM  18853 2HB  TYR A1190      -1.660  22.120  -3.024  1.00  0.230          H  
ATOM  18854  HD1 TYR A1190      -4.770  24.130  -2.872  1.00  0.230          H  
ATOM  18855  HD2 TYR A1190      -2.965  20.262  -3.296  1.00  0.230          H  
ATOM  18856  HE1 TYR A1190      -6.963  23.168  -3.469  1.00  0.230          H  
ATOM  18857  HE2 TYR A1190      -5.145  19.313  -3.898  1.00  0.230          H  
ATOM  18858  HH  TYR A1190      -7.281  19.683  -4.174  1.00  0.230          H  
ATOM  18859  N   LYS A1191      -1.601  20.956  -0.315  1.00  0.180          N  
ATOM  18860  CA  LYS A1191      -1.738  19.739   0.474  1.00  0.220          C  
ATOM  18861  C   LYS A1191      -1.610  19.927   2.008  1.00  0.140          C  
ATOM  18862  O   LYS A1191      -1.960  19.021   2.768  1.00  0.170          O  
ATOM  18863  CB  LYS A1191      -0.710  18.725  -0.029  1.00  0.290          C  
ATOM  18864  CG  LYS A1191       0.747  19.110   0.250  1.00  0.290          C  
ATOM  18865  CD  LYS A1191       1.735  18.115  -0.351  1.00  0.290          C  
ATOM  18866  CE  LYS A1191       3.189  18.535  -0.089  1.00  0.290          C  
ATOM  18867  NZ  LYS A1191       4.174  17.544  -0.637  1.00  0.290          N  
ATOM  18868  H   LYS A1191      -0.798  21.073  -0.914  1.00  0.220          H  
ATOM  18869  HA  LYS A1191      -2.732  19.335   0.280  1.00  0.260          H  
ATOM  18870 1HB  LYS A1191      -0.901  17.772   0.442  1.00  0.350          H  
ATOM  18871 2HB  LYS A1191      -0.823  18.590  -1.106  1.00  0.350          H  
ATOM  18872 1HG  LYS A1191       0.958  20.112  -0.118  1.00  0.350          H  
ATOM  18873 2HG  LYS A1191       0.894  19.094   1.321  1.00  0.350          H  
ATOM  18874 1HD  LYS A1191       1.577  17.130   0.074  1.00  0.350          H  
ATOM  18875 2HD  LYS A1191       1.583  18.048  -1.434  1.00  0.350          H  
ATOM  18876 1HE  LYS A1191       3.366  19.498  -0.560  1.00  0.350          H  
ATOM  18877 2HE  LYS A1191       3.345  18.634   0.987  1.00  0.350          H  
ATOM  18878 1HZ  LYS A1191       5.110  17.854  -0.452  1.00  0.350          H  
ATOM  18879 2HZ  LYS A1191       4.027  16.648  -0.204  1.00  0.350          H  
ATOM  18880 3HZ  LYS A1191       4.058  17.425  -1.665  1.00  0.350          H  
ATOM  18881  N   GLU A1192      -1.046  21.062   2.452  1.00  0.220          N  
ATOM  18882  CA  GLU A1192      -0.779  21.352   3.870  1.00  0.230          C  
ATOM  18883  C   GLU A1192      -1.754  22.364   4.500  1.00  0.210          C  
ATOM  18884  O   GLU A1192      -2.049  22.299   5.694  1.00  0.290          O  
ATOM  18885  CB  GLU A1192       0.632  21.944   4.013  1.00  0.320          C  
ATOM  18886  CG  GLU A1192       1.788  21.048   3.609  1.00  0.320          C  
ATOM  18887  CD  GLU A1192       3.133  21.737   3.743  1.00  0.320          C  
ATOM  18888  OE1 GLU A1192       3.148  22.909   4.058  1.00  0.320          O  
ATOM  18889  OE2 GLU A1192       4.138  21.092   3.551  1.00  0.320          O  
ATOM  18890  H   GLU A1192      -0.835  21.788   1.774  1.00  0.260          H  
ATOM  18891  HA  GLU A1192      -0.845  20.419   4.428  1.00  0.280          H  
ATOM  18892 1HB  GLU A1192       0.694  22.825   3.382  1.00  0.380          H  
ATOM  18893 2HB  GLU A1192       0.791  22.265   5.042  1.00  0.380          H  
ATOM  18894 1HG  GLU A1192       1.777  20.140   4.210  1.00  0.380          H  
ATOM  18895 2HG  GLU A1192       1.653  20.774   2.578  1.00  0.380          H  
ATOM  18896  N   GLY A1193      -2.213  23.309   3.684  1.00  0.180          N  
ATOM  18897  CA  GLY A1193      -3.068  24.438   4.048  1.00  0.230          C  
ATOM  18898  C   GLY A1193      -4.519  24.282   3.588  1.00  0.250          C  
ATOM  18899  O   GLY A1193      -5.406  23.913   4.371  1.00  0.570          O  
ATOM  18900  H   GLY A1193      -1.876  23.284   2.728  1.00  0.220          H  
ATOM  18901 1HA  GLY A1193      -3.040  24.578   5.128  1.00  0.280          H  
ATOM  18902 2HA  GLY A1193      -2.651  25.344   3.603  1.00  0.280          H  
ATOM  18903  N   MET A1194      -4.767  24.626   2.321  1.00  0.290          N  
ATOM  18904  CA  MET A1194      -6.110  24.621   1.758  1.00  0.240          C  
ATOM  18905  C   MET A1194      -6.828  23.279   1.825  1.00  0.180          C  
ATOM  18906  O   MET A1194      -7.977  23.240   2.262  1.00  0.190          O  
ATOM  18907  CB  MET A1194      -6.067  25.114   0.301  1.00  0.360          C  
ATOM  18908  CG  MET A1194      -7.442  25.173  -0.393  1.00  0.360          C  
ATOM  18909  SD  MET A1194      -7.412  25.799  -2.137  1.00  0.360          S  
ATOM  18910  CE  MET A1194      -7.208  27.592  -2.079  1.00  0.360          C  
ATOM  18911  H   MET A1194      -3.991  24.912   1.740  1.00  0.350          H  
ATOM  18912  HA  MET A1194      -6.708  25.329   2.331  1.00  0.290          H  
ATOM  18913 1HB  MET A1194      -5.639  26.114   0.277  1.00  0.430          H  
ATOM  18914 2HB  MET A1194      -5.417  24.460  -0.284  1.00  0.430          H  
ATOM  18915 1HG  MET A1194      -7.846  24.166  -0.421  1.00  0.430          H  
ATOM  18916 2HG  MET A1194      -8.106  25.767   0.194  1.00  0.430          H  
ATOM  18917 1HE  MET A1194      -7.169  27.986  -3.095  1.00  0.430          H  
ATOM  18918 2HE  MET A1194      -8.037  28.040  -1.571  1.00  0.430          H  
ATOM  18919 3HE  MET A1194      -6.298  27.845  -1.567  1.00  0.430          H  
ATOM  18920  N   VAL A1195      -6.187  22.167   1.470  1.00  0.160          N  
ATOM  18921  CA  VAL A1195      -6.958  20.934   1.490  1.00  0.150          C  
ATOM  18922  C   VAL A1195      -7.473  20.603   2.897  1.00  0.160          C  
ATOM  18923  O   VAL A1195      -8.658  20.321   3.042  1.00  0.190          O  
ATOM  18924  CB  VAL A1195      -6.172  19.788   0.818  1.00  0.210          C  
ATOM  18925  CG1 VAL A1195      -6.829  18.454   1.016  1.00  0.210          C  
ATOM  18926  CG2 VAL A1195      -6.131  20.067  -0.623  1.00  0.210          C  
ATOM  18927  H   VAL A1195      -5.214  22.189   1.143  1.00  0.190          H  
ATOM  18928  HA  VAL A1195      -7.830  21.095   0.856  1.00  0.180          H  
ATOM  18929  HB  VAL A1195      -5.170  19.752   1.196  1.00  0.260          H  
ATOM  18930 1HG1 VAL A1195      -6.239  17.703   0.502  1.00  0.260          H  
ATOM  18931 2HG1 VAL A1195      -6.883  18.209   2.071  1.00  0.260          H  
ATOM  18932 3HG1 VAL A1195      -7.817  18.493   0.592  1.00  0.260          H  
ATOM  18933 1HG2 VAL A1195      -5.570  19.280  -1.120  1.00  0.260          H  
ATOM  18934 2HG2 VAL A1195      -7.145  20.105  -1.026  1.00  0.260          H  
ATOM  18935 3HG2 VAL A1195      -5.645  21.023  -0.783  1.00  0.260          H  
ATOM  18936  N   PRO A1196      -6.683  20.601   3.979  1.00  0.190          N  
ATOM  18937  CA  PRO A1196      -7.192  20.395   5.326  1.00  0.240          C  
ATOM  18938  C   PRO A1196      -8.404  21.274   5.672  1.00  0.230          C  
ATOM  18939  O   PRO A1196      -9.341  20.819   6.334  1.00  0.380          O  
ATOM  18940  CB  PRO A1196      -5.955  20.715   6.160  1.00  0.360          C  
ATOM  18941  CG  PRO A1196      -4.812  20.301   5.296  1.00  0.360          C  
ATOM  18942  CD  PRO A1196      -5.204  20.661   3.898  1.00  0.360          C  
ATOM  18943  HA  PRO A1196      -7.467  19.352   5.429  1.00  0.290          H  
ATOM  18944 1HB  PRO A1196      -5.931  21.785   6.433  1.00  0.430          H  
ATOM  18945 2HB  PRO A1196      -5.960  20.144   7.066  1.00  0.430          H  
ATOM  18946 1HG  PRO A1196      -3.916  20.811   5.626  1.00  0.430          H  
ATOM  18947 2HG  PRO A1196      -4.611  19.229   5.414  1.00  0.430          H  
ATOM  18948 1HD  PRO A1196      -4.831  21.626   3.642  1.00  0.430          H  
ATOM  18949 2HD  PRO A1196      -4.797  19.888   3.269  1.00  0.430          H  
ATOM  18950  N   TYR A1197      -8.416  22.505   5.158  1.00  0.220          N  
ATOM  18951  CA  TYR A1197      -9.510  23.428   5.397  1.00  0.220          C  
ATOM  18952  C   TYR A1197     -10.816  23.054   4.674  1.00  0.230          C  
ATOM  18953  O   TYR A1197     -11.904  23.168   5.255  1.00  0.490          O  
ATOM  18954  CB  TYR A1197      -9.048  24.839   5.061  1.00  0.310          C  
ATOM  18955  CG  TYR A1197     -10.025  25.901   5.429  1.00  0.310          C  
ATOM  18956  CD1 TYR A1197     -10.308  26.060   6.754  1.00  0.310          C  
ATOM  18957  CD2 TYR A1197     -10.603  26.742   4.486  1.00  0.310          C  
ATOM  18958  CE1 TYR A1197     -11.154  26.979   7.168  1.00  0.310          C  
ATOM  18959  CE2 TYR A1197     -11.483  27.709   4.919  1.00  0.310          C  
ATOM  18960  CZ  TYR A1197     -11.758  27.802   6.277  1.00  0.310          C  
ATOM  18961  OH  TYR A1197     -12.623  28.708   6.762  1.00  0.310          O  
ATOM  18962  H   TYR A1197      -7.600  22.861   4.643  1.00  0.260          H  
ATOM  18963  HA  TYR A1197      -9.724  23.397   6.459  1.00  0.260          H  
ATOM  18964 1HB  TYR A1197      -8.127  25.018   5.591  1.00  0.370          H  
ATOM  18965 2HB  TYR A1197      -8.837  24.916   3.997  1.00  0.370          H  
ATOM  18966  HD1 TYR A1197      -9.862  25.433   7.481  1.00  0.370          H  
ATOM  18967  HD2 TYR A1197     -10.370  26.641   3.434  1.00  0.370          H  
ATOM  18968  HE1 TYR A1197     -11.362  27.064   8.227  1.00  0.370          H  
ATOM  18969  HE2 TYR A1197     -11.963  28.384   4.206  1.00  0.370          H  
ATOM  18970  HH  TYR A1197     -12.888  28.437   7.686  1.00  0.370          H  
ATOM  18971  N   ILE A1198     -10.719  22.654   3.398  1.00  0.190          N  
ATOM  18972  CA  ILE A1198     -11.935  22.371   2.621  1.00  0.160          C  
ATOM  18973  C   ILE A1198     -12.291  20.857   2.413  1.00  0.180          C  
ATOM  18974  O   ILE A1198     -13.419  20.559   1.986  1.00  0.240          O  
ATOM  18975  CB  ILE A1198     -11.846  23.155   1.270  1.00  0.240          C  
ATOM  18976  CG1 ILE A1198     -10.660  22.629   0.376  1.00  0.240          C  
ATOM  18977  CG2 ILE A1198     -11.627  24.653   1.589  1.00  0.240          C  
ATOM  18978  CD1 ILE A1198     -10.564  23.204  -1.049  1.00  0.240          C  
ATOM  18979  H   ILE A1198      -9.780  22.604   2.983  1.00  0.230          H  
ATOM  18980  HA  ILE A1198     -12.769  22.809   3.162  1.00  0.190          H  
ATOM  18981  HB  ILE A1198     -12.768  23.051   0.727  1.00  0.280          H  
ATOM  18982 1HG1 ILE A1198      -9.754  22.846   0.862  1.00  0.280          H  
ATOM  18983 2HG1 ILE A1198     -10.753  21.556   0.294  1.00  0.280          H  
ATOM  18984 1HG2 ILE A1198     -11.574  25.240   0.686  1.00  0.280          H  
ATOM  18985 2HG2 ILE A1198     -12.451  25.018   2.203  1.00  0.280          H  
ATOM  18986 3HG2 ILE A1198     -10.694  24.763   2.130  1.00  0.280          H  
ATOM  18987 1HD1 ILE A1198      -9.706  22.755  -1.557  1.00  0.280          H  
ATOM  18988 2HD1 ILE A1198     -11.449  22.985  -1.600  1.00  0.280          H  
ATOM  18989 3HD1 ILE A1198     -10.426  24.277  -1.014  1.00  0.280          H  
ATOM  18990  N   SER A1199     -11.366  19.924   2.740  1.00  0.160          N  
ATOM  18991  CA  SER A1199     -11.542  18.451   2.608  1.00  0.160          C  
ATOM  18992  C   SER A1199     -12.122  17.676   3.806  1.00  0.170          C  
ATOM  18993  O   SER A1199     -12.219  16.455   3.773  1.00  0.170          O  
ATOM  18994  CB  SER A1199     -10.227  17.798   2.275  1.00  0.220          C  
ATOM  18995  OG  SER A1199      -9.343  17.844   3.374  1.00  0.220          O  
ATOM  18996  H   SER A1199     -10.446  20.243   3.027  1.00  0.190          H  
ATOM  18997  HA  SER A1199     -12.223  18.286   1.775  1.00  0.190          H  
ATOM  18998 1HB  SER A1199     -10.400  16.791   1.969  1.00  0.270          H  
ATOM  18999 2HB  SER A1199      -9.798  18.310   1.452  1.00  0.270          H  
ATOM  19000  HG  SER A1199      -8.999  18.751   3.365  1.00  0.270          H  
ATOM  19001  N   ASN A1200     -12.394  18.332   4.918  1.00  0.170          N  
ATOM  19002  CA  ASN A1200     -12.979  17.644   6.087  1.00  0.190          C  
ATOM  19003  C   ASN A1200     -12.108  16.504   6.670  1.00  0.180          C  
ATOM  19004  O   ASN A1200     -12.615  15.663   7.415  1.00  0.190          O  
ATOM  19005  CB  ASN A1200     -14.298  17.002   5.658  1.00  0.260          C  
ATOM  19006  CG  ASN A1200     -15.352  16.875   6.728  1.00  0.260          C  
ATOM  19007  OD1 ASN A1200     -15.582  17.806   7.513  1.00  0.260          O  
ATOM  19008  ND2 ASN A1200     -16.008  15.739   6.763  1.00  0.260          N  
ATOM  19009  H   ASN A1200     -12.250  19.333   4.930  1.00  0.200          H  
ATOM  19010  HA  ASN A1200     -13.143  18.383   6.874  1.00  0.230          H  
ATOM  19011 1HB  ASN A1200     -14.690  17.510   4.800  1.00  0.310          H  
ATOM  19012 2HB  ASN A1200     -14.086  15.986   5.324  1.00  0.310          H  
ATOM  19013 1HD2 ASN A1200     -16.723  15.583   7.448  1.00  0.310          H  
ATOM  19014 2HD2 ASN A1200     -15.785  15.016   6.108  1.00  0.310          H  
ATOM  19015  N   GLN A1201     -10.799  16.521   6.438  1.00  0.180          N  
ATOM  19016  CA  GLN A1201      -9.908  15.453   6.912  1.00  0.180          C  
ATOM  19017  C   GLN A1201      -9.789  15.356   8.422  1.00  0.190          C  
ATOM  19018  O   GLN A1201      -9.291  14.366   8.959  1.00  0.210          O  
ATOM  19019  CB  GLN A1201      -8.528  15.574   6.294  1.00  0.250          C  
ATOM  19020  CG  GLN A1201      -7.728  16.736   6.725  1.00  0.250          C  
ATOM  19021  CD  GLN A1201      -6.448  16.776   5.954  1.00  0.250          C  
ATOM  19022  OE1 GLN A1201      -5.363  16.612   6.514  1.00  0.250          O  
ATOM  19023  NE2 GLN A1201      -6.553  16.964   4.634  1.00  0.250          N  
ATOM  19024  H   GLN A1201     -10.438  17.244   5.830  1.00  0.220          H  
ATOM  19025  HA  GLN A1201     -10.331  14.513   6.569  1.00  0.220          H  
ATOM  19026 1HB  GLN A1201      -7.953  14.682   6.516  1.00  0.300          H  
ATOM  19027 2HB  GLN A1201      -8.639  15.633   5.214  1.00  0.300          H  
ATOM  19028 1HG  GLN A1201      -8.294  17.641   6.559  1.00  0.300          H  
ATOM  19029 2HG  GLN A1201      -7.481  16.639   7.785  1.00  0.300          H  
ATOM  19030 1HE2 GLN A1201      -5.723  16.986   4.068  1.00  0.300          H  
ATOM  19031 2HE2 GLN A1201      -7.466  17.087   4.202  1.00  0.300          H  
ATOM  19032  N   TYR A1202     -10.265  16.371   9.118  1.00  0.210          N  
ATOM  19033  CA  TYR A1202     -10.198  16.401  10.558  1.00  0.230          C  
ATOM  19034  C   TYR A1202     -11.470  15.869  11.186  1.00  0.230          C  
ATOM  19035  O   TYR A1202     -11.650  16.001  12.395  1.00  0.230          O  
ATOM  19036  CB  TYR A1202      -9.971  17.816  11.062  1.00  0.310          C  
ATOM  19037  CG  TYR A1202      -8.707  18.387  10.640  1.00  0.310          C  
ATOM  19038  CD1 TYR A1202      -8.698  19.397   9.723  1.00  0.310          C  
ATOM  19039  CD2 TYR A1202      -7.536  17.891  11.149  1.00  0.310          C  
ATOM  19040  CE1 TYR A1202      -7.518  19.931   9.325  1.00  0.310          C  
ATOM  19041  CE2 TYR A1202      -6.348  18.412  10.744  1.00  0.310          C  
ATOM  19042  CZ  TYR A1202      -6.329  19.432   9.842  1.00  0.310          C  
ATOM  19043  OH  TYR A1202      -5.133  19.954   9.448  1.00  0.310          O  
ATOM  19044  H   TYR A1202     -10.672  17.148   8.621  1.00  0.250          H  
ATOM  19045  HA  TYR A1202      -9.375  15.766  10.881  1.00  0.280          H  
ATOM  19046 1HB  TYR A1202     -10.766  18.453  10.711  1.00  0.380          H  
ATOM  19047 2HB  TYR A1202      -9.993  17.824  12.140  1.00  0.380          H  
ATOM  19048  HD1 TYR A1202      -9.632  19.778   9.317  1.00  0.380          H  
ATOM  19049  HD2 TYR A1202      -7.556  17.083  11.871  1.00  0.380          H  
ATOM  19050  HE1 TYR A1202      -7.518  20.740   8.605  1.00  0.380          H  
ATOM  19051  HE2 TYR A1202      -5.414  18.017  11.145  1.00  0.380          H  
ATOM  19052  HH  TYR A1202      -4.416  19.454   9.847  1.00  0.380          H  
ATOM  19053  N   GLU A1203     -12.348  15.237  10.401  1.00  0.230          N  
ATOM  19054  CA  GLU A1203     -13.575  14.687  10.971  1.00  0.230          C  
ATOM  19055  C   GLU A1203     -13.292  13.793  12.172  1.00  0.240          C  
ATOM  19056  O   GLU A1203     -14.009  13.854  13.176  1.00  0.240          O  
ATOM  19057  CB  GLU A1203     -14.343  13.834   9.965  1.00  0.320          C  
ATOM  19058  CG  GLU A1203     -15.655  13.323  10.542  1.00  0.320          C  
ATOM  19059  CD  GLU A1203     -16.412  12.386   9.719  1.00  0.320          C  
ATOM  19060  OE1 GLU A1203     -16.020  12.064   8.625  1.00  0.320          O  
ATOM  19061  OE2 GLU A1203     -17.431  11.962  10.225  1.00  0.320          O  
ATOM  19062  H   GLU A1203     -12.189  15.176   9.390  1.00  0.280          H  
ATOM  19063  HA  GLU A1203     -14.211  15.507  11.298  1.00  0.280          H  
ATOM  19064 1HB  GLU A1203     -14.560  14.427   9.074  1.00  0.390          H  
ATOM  19065 2HB  GLU A1203     -13.738  12.982   9.658  1.00  0.390          H  
ATOM  19066 1HG  GLU A1203     -15.488  12.839  11.496  1.00  0.390          H  
ATOM  19067 2HG  GLU A1203     -16.276  14.195  10.716  1.00  0.390          H  
ATOM  19068  N   LYS A1204     -12.276  12.932  12.073  1.00  0.260          N  
ATOM  19069  CA  LYS A1204     -11.975  12.042  13.186  1.00  0.280          C  
ATOM  19070  C   LYS A1204     -11.567  12.832  14.410  1.00  0.280          C  
ATOM  19071  O   LYS A1204     -11.966  12.497  15.528  1.00  0.310          O  
ATOM  19072  CB  LYS A1204     -10.884  11.032  12.826  1.00  0.380          C  
ATOM  19073  CG  LYS A1204     -10.489  10.054  13.978  1.00  0.380          C  
ATOM  19074  CD  LYS A1204     -11.675   9.184  14.443  1.00  0.380          C  
ATOM  19075  CE  LYS A1204     -11.225   7.959  15.275  1.00  0.380          C  
ATOM  19076  NZ  LYS A1204     -10.506   8.331  16.549  1.00  0.380          N  
ATOM  19077  H   LYS A1204     -11.728  12.911  11.223  1.00  0.310          H  
ATOM  19078  HA  LYS A1204     -12.884  11.494  13.433  1.00  0.340          H  
ATOM  19079 1HB  LYS A1204     -11.207  10.437  11.973  1.00  0.460          H  
ATOM  19080 2HB  LYS A1204      -9.982  11.569  12.527  1.00  0.460          H  
ATOM  19081 1HG  LYS A1204      -9.690   9.403  13.630  1.00  0.460          H  
ATOM  19082 2HG  LYS A1204     -10.115  10.627  14.834  1.00  0.460          H  
ATOM  19083 1HD  LYS A1204     -12.331   9.788  15.080  1.00  0.460          H  
ATOM  19084 2HD  LYS A1204     -12.245   8.843  13.582  1.00  0.460          H  
ATOM  19085 1HE  LYS A1204     -12.107   7.376  15.533  1.00  0.460          H  
ATOM  19086 2HE  LYS A1204     -10.562   7.346  14.667  1.00  0.460          H  
ATOM  19087 1HZ  LYS A1204     -10.243   7.503  17.048  1.00  0.460          H  
ATOM  19088 2HZ  LYS A1204      -9.673   8.864  16.337  1.00  0.460          H  
ATOM  19089 3HZ  LYS A1204     -11.105   8.908  17.175  1.00  0.460          H  
ATOM  19090  N   GLU A1205     -10.768  13.877  14.204  1.00  0.250          N  
ATOM  19091  CA  GLU A1205     -10.314  14.690  15.313  1.00  0.250          C  
ATOM  19092  C   GLU A1205     -11.520  15.371  15.947  1.00  0.230          C  
ATOM  19093  O   GLU A1205     -11.604  15.465  17.173  1.00  0.240          O  
ATOM  19094  CB  GLU A1205      -9.311  15.734  14.819  1.00  0.350          C  
ATOM  19095  CG  GLU A1205      -7.965  15.183  14.338  1.00  0.350          C  
ATOM  19096  CD  GLU A1205      -7.094  14.641  15.433  1.00  0.350          C  
ATOM  19097  OE1 GLU A1205      -7.195  15.129  16.547  1.00  0.350          O  
ATOM  19098  OE2 GLU A1205      -6.299  13.779  15.165  1.00  0.350          O  
ATOM  19099  H   GLU A1205     -10.473  14.095  13.263  1.00  0.300          H  
ATOM  19100  HA  GLU A1205      -9.837  14.048  16.056  1.00  0.300          H  
ATOM  19101 1HB  GLU A1205      -9.741  16.295  14.005  1.00  0.420          H  
ATOM  19102 2HB  GLU A1205      -9.111  16.435  15.623  1.00  0.420          H  
ATOM  19103 1HG  GLU A1205      -8.158  14.385  13.620  1.00  0.420          H  
ATOM  19104 2HG  GLU A1205      -7.433  15.967  13.818  1.00  0.420          H  
ATOM  19105  N   ALA A1206     -12.478  15.805  15.116  1.00  0.220          N  
ATOM  19106  CA  ALA A1206     -13.674  16.450  15.628  1.00  0.210          C  
ATOM  19107  C   ALA A1206     -14.437  15.494  16.526  1.00  0.190          C  
ATOM  19108  O   ALA A1206     -14.841  15.871  17.638  1.00  0.200          O  
ATOM  19109  CB  ALA A1206     -14.573  16.901  14.491  1.00  0.300          C  
ATOM  19110  H   ALA A1206     -12.319  15.726  14.109  1.00  0.260          H  
ATOM  19111  HA  ALA A1206     -13.372  17.312  16.219  1.00  0.250          H  
ATOM  19112 1HB  ALA A1206     -15.446  17.382  14.915  1.00  0.360          H  
ATOM  19113 2HB  ALA A1206     -14.047  17.596  13.851  1.00  0.360          H  
ATOM  19114 3HB  ALA A1206     -14.883  16.050  13.905  1.00  0.360          H  
ATOM  19115  N   LYS A1207     -14.568  14.227  16.095  1.00  0.200          N  
ATOM  19116  CA  LYS A1207     -15.278  13.256  16.913  1.00  0.180          C  
ATOM  19117  C   LYS A1207     -14.588  13.018  18.244  1.00  0.170          C  
ATOM  19118  O   LYS A1207     -15.255  12.953  19.281  1.00  0.190          O  
ATOM  19119  CB  LYS A1207     -15.428  11.905  16.210  1.00  0.260          C  
ATOM  19120  CG  LYS A1207     -16.404  11.865  15.062  1.00  0.260          C  
ATOM  19121  CD  LYS A1207     -16.487  10.457  14.475  1.00  0.260          C  
ATOM  19122  CE  LYS A1207     -17.510  10.378  13.360  1.00  0.260          C  
ATOM  19123  NZ  LYS A1207     -17.581   9.021  12.746  1.00  0.260          N  
ATOM  19124  H   LYS A1207     -14.230  13.982  15.157  1.00  0.240          H  
ATOM  19125  HA  LYS A1207     -16.270  13.655  17.115  1.00  0.220          H  
ATOM  19126 1HB  LYS A1207     -14.453  11.606  15.816  1.00  0.310          H  
ATOM  19127 2HB  LYS A1207     -15.722  11.150  16.936  1.00  0.310          H  
ATOM  19128 1HG  LYS A1207     -17.393  12.190  15.390  1.00  0.310          H  
ATOM  19129 2HG  LYS A1207     -16.053  12.541  14.291  1.00  0.310          H  
ATOM  19130 1HD  LYS A1207     -15.510  10.175  14.078  1.00  0.310          H  
ATOM  19131 2HD  LYS A1207     -16.765   9.750  15.257  1.00  0.310          H  
ATOM  19132 1HE  LYS A1207     -18.495  10.641  13.752  1.00  0.310          H  
ATOM  19133 2HE  LYS A1207     -17.236  11.093  12.591  1.00  0.310          H  
ATOM  19134 1HZ  LYS A1207     -18.267   9.026  11.998  1.00  0.310          H  
ATOM  19135 2HZ  LYS A1207     -16.682   8.778  12.366  1.00  0.310          H  
ATOM  19136 3HZ  LYS A1207     -17.850   8.343  13.445  1.00  0.310          H  
ATOM  19137  N   ASP A1208     -13.252  12.911  18.226  1.00  0.200          N  
ATOM  19138  CA  ASP A1208     -12.485  12.680  19.450  1.00  0.190          C  
ATOM  19139  C   ASP A1208     -12.581  13.873  20.401  1.00  0.180          C  
ATOM  19140  O   ASP A1208     -12.611  13.709  21.623  1.00  0.180          O  
ATOM  19141  CB  ASP A1208     -11.009  12.406  19.146  1.00  0.270          C  
ATOM  19142  CG  ASP A1208     -10.714  11.027  18.482  1.00  0.270          C  
ATOM  19143  OD1 ASP A1208     -11.566  10.159  18.407  1.00  0.270          O  
ATOM  19144  OD2 ASP A1208      -9.595  10.842  18.069  1.00  0.270          O  
ATOM  19145  H   ASP A1208     -12.766  12.931  17.322  1.00  0.240          H  
ATOM  19146  HA  ASP A1208     -12.900  11.809  19.954  1.00  0.230          H  
ATOM  19147 1HB  ASP A1208     -10.642  13.190  18.477  1.00  0.320          H  
ATOM  19148 2HB  ASP A1208     -10.436  12.478  20.069  1.00  0.320          H  
ATOM  19149  N   ARG A1209     -12.637  15.083  19.831  1.00  0.250          N  
ATOM  19150  CA  ARG A1209     -12.748  16.319  20.601  1.00  0.250          C  
ATOM  19151  C   ARG A1209     -14.173  16.535  21.122  1.00  0.250          C  
ATOM  19152  O   ARG A1209     -14.372  17.236  22.118  1.00  0.410          O  
ATOM  19153  CB  ARG A1209     -12.327  17.508  19.745  1.00  0.350          C  
ATOM  19154  CG  ARG A1209     -10.838  17.543  19.365  1.00  0.350          C  
ATOM  19155  CD  ARG A1209      -9.949  17.968  20.477  1.00  0.350          C  
ATOM  19156  NE  ARG A1209     -10.199  19.348  20.881  1.00  0.350          N  
ATOM  19157  CZ  ARG A1209      -9.661  20.439  20.278  1.00  0.350          C  
ATOM  19158  NH1 ARG A1209      -8.861  20.324  19.250  1.00  0.350          N  
ATOM  19159  NH2 ARG A1209      -9.921  21.650  20.707  1.00  0.350          N  
ATOM  19160  H   ARG A1209     -12.540  15.143  18.812  1.00  0.300          H  
ATOM  19161  HA  ARG A1209     -12.087  16.242  21.459  1.00  0.300          H  
ATOM  19162 1HB  ARG A1209     -12.894  17.493  18.815  1.00  0.420          H  
ATOM  19163 2HB  ARG A1209     -12.572  18.433  20.260  1.00  0.420          H  
ATOM  19164 1HG  ARG A1209     -10.523  16.542  19.089  1.00  0.420          H  
ATOM  19165 2HG  ARG A1209     -10.700  18.206  18.516  1.00  0.420          H  
ATOM  19166 1HD  ARG A1209     -10.105  17.331  21.341  1.00  0.420          H  
ATOM  19167 2HD  ARG A1209      -8.913  17.877  20.163  1.00  0.420          H  
ATOM  19168  HE  ARG A1209     -10.808  19.501  21.676  1.00  0.420          H  
ATOM  19169 1HH1 ARG A1209      -8.629  19.420  18.877  1.00  0.420          H  
ATOM  19170 2HH1 ARG A1209      -8.481  21.196  18.842  1.00  0.420          H  
ATOM  19171 1HH2 ARG A1209     -10.528  21.806  21.496  1.00  0.420          H  
ATOM  19172 2HH2 ARG A1209      -9.474  22.440  20.211  1.00  0.420          H  
ATOM  19173  N   GLY A1210     -15.158  15.906  20.472  1.00  0.330          N  
ATOM  19174  CA  GLY A1210     -16.548  15.985  20.880  1.00  0.410          C  
ATOM  19175  C   GLY A1210     -17.426  16.921  20.059  1.00  0.520          C  
ATOM  19176  O   GLY A1210     -18.547  17.210  20.470  1.00  1.280          O  
ATOM  19177  H   GLY A1210     -14.948  15.389  19.615  1.00  0.400          H  
ATOM  19178 1HA  GLY A1210     -16.968  14.980  20.831  1.00  0.490          H  
ATOM  19179 2HA  GLY A1210     -16.591  16.281  21.926  1.00  0.490          H  
ATOM  19180  N   SER A1211     -16.949  17.420  18.927  1.00  0.760          N  
ATOM  19181  CA  SER A1211     -17.782  18.303  18.125  1.00  0.600          C  
ATOM  19182  C   SER A1211     -18.482  17.426  17.096  1.00  0.500          C  
ATOM  19183  O   SER A1211     -17.850  16.949  16.148  1.00  0.590          O  
ATOM  19184  CB  SER A1211     -16.930  19.373  17.476  1.00  0.900          C  
ATOM  19185  OG  SER A1211     -17.706  20.244  16.725  1.00  0.900          O  
ATOM  19186  H   SER A1211     -16.037  17.131  18.569  1.00  0.910          H  
ATOM  19187  HA  SER A1211     -18.533  18.777  18.757  1.00  0.720          H  
ATOM  19188 1HB  SER A1211     -16.389  19.925  18.240  1.00  1.080          H  
ATOM  19189 2HB  SER A1211     -16.190  18.898  16.829  1.00  1.080          H  
ATOM  19190  HG  SER A1211     -17.086  20.815  16.260  1.00  1.080          H  
ATOM  19191  N   LYS A1212     -19.779  17.180  17.303  1.00  0.350          N  
ATOM  19192  CA  LYS A1212     -20.539  16.253  16.468  1.00  0.280          C  
ATOM  19193  C   LYS A1212     -21.911  16.779  16.063  1.00  0.250          C  
ATOM  19194  O   LYS A1212     -22.546  17.527  16.813  1.00  0.280          O  
ATOM  19195  CB  LYS A1212     -20.731  14.950  17.239  1.00  0.420          C  
ATOM  19196  CG  LYS A1212     -19.447  14.219  17.596  1.00  0.420          C  
ATOM  19197  CD  LYS A1212     -19.761  12.960  18.361  1.00  0.420          C  
ATOM  19198  CE  LYS A1212     -18.521  12.201  18.758  1.00  0.420          C  
ATOM  19199  NZ  LYS A1212     -18.858  10.976  19.513  1.00  0.420          N  
ATOM  19200  H   LYS A1212     -20.232  17.627  18.092  1.00  0.420          H  
ATOM  19201  HA  LYS A1212     -19.978  16.060  15.553  1.00  0.340          H  
ATOM  19202 1HB  LYS A1212     -21.273  15.153  18.160  1.00  0.500          H  
ATOM  19203 2HB  LYS A1212     -21.343  14.269  16.640  1.00  0.500          H  
ATOM  19204 1HG  LYS A1212     -18.908  13.972  16.682  1.00  0.500          H  
ATOM  19205 2HG  LYS A1212     -18.814  14.849  18.213  1.00  0.500          H  
ATOM  19206 1HD  LYS A1212     -20.325  13.208  19.260  1.00  0.500          H  
ATOM  19207 2HD  LYS A1212     -20.367  12.321  17.746  1.00  0.500          H  
ATOM  19208 1HE  LYS A1212     -17.978  11.918  17.866  1.00  0.500          H  
ATOM  19209 2HE  LYS A1212     -17.886  12.839  19.373  1.00  0.500          H  
ATOM  19210 1HZ  LYS A1212     -18.017  10.480  19.758  1.00  0.500          H  
ATOM  19211 2HZ  LYS A1212     -19.362  11.214  20.349  1.00  0.500          H  
ATOM  19212 3HZ  LYS A1212     -19.453  10.371  18.915  1.00  0.500          H  
ATOM  19213  N   ILE A1213     -22.360  16.357  14.884  1.00  0.230          N  
ATOM  19214  CA  ILE A1213     -23.700  16.654  14.365  1.00  0.220          C  
ATOM  19215  C   ILE A1213     -24.341  15.381  13.830  1.00  0.220          C  
ATOM  19216  O   ILE A1213     -23.701  14.323  13.782  1.00  0.220          O  
ATOM  19217  CB  ILE A1213     -23.701  17.755  13.280  1.00  0.310          C  
ATOM  19218  CG1 ILE A1213     -22.895  17.313  12.087  1.00  0.310          C  
ATOM  19219  CG2 ILE A1213     -23.206  19.020  13.872  1.00  0.310          C  
ATOM  19220  CD1 ILE A1213     -22.986  18.186  10.860  1.00  0.310          C  
ATOM  19221  H   ILE A1213     -21.734  15.741  14.350  1.00  0.280          H  
ATOM  19222  HA  ILE A1213     -24.319  17.011  15.187  1.00  0.260          H  
ATOM  19223  HB  ILE A1213     -24.703  17.907  12.928  1.00  0.370          H  
ATOM  19224 1HG1 ILE A1213     -21.845  17.212  12.379  1.00  0.370          H  
ATOM  19225 2HG1 ILE A1213     -23.274  16.368  11.799  1.00  0.370          H  
ATOM  19226 1HG2 ILE A1213     -23.224  19.801  13.152  1.00  0.370          H  
ATOM  19227 2HG2 ILE A1213     -23.840  19.295  14.713  1.00  0.370          H  
ATOM  19228 3HG2 ILE A1213     -22.207  18.873  14.219  1.00  0.370          H  
ATOM  19229 1HD1 ILE A1213     -22.395  17.733  10.064  1.00  0.370          H  
ATOM  19230 2HD1 ILE A1213     -24.030  18.253  10.546  1.00  0.370          H  
ATOM  19231 3HD1 ILE A1213     -22.611  19.165  11.053  1.00  0.370          H  
ATOM  19232  N   ARG A1214     -25.610  15.460  13.441  1.00  0.240          N  
ATOM  19233  CA  ARG A1214     -26.213  14.299  12.818  1.00  0.230          C  
ATOM  19234  C   ARG A1214     -26.397  14.601  11.348  1.00  0.260          C  
ATOM  19235  O   ARG A1214     -26.731  15.720  10.973  1.00  0.430          O  
ATOM  19236  CB  ARG A1214     -27.543  13.947  13.468  1.00  0.330          C  
ATOM  19237  CG  ARG A1214     -27.467  13.622  14.968  1.00  0.330          C  
ATOM  19238  CD  ARG A1214     -26.707  12.357  15.247  1.00  0.330          C  
ATOM  19239  NE  ARG A1214     -27.339  11.177  14.643  1.00  0.330          N  
ATOM  19240  CZ  ARG A1214     -28.335  10.449  15.220  1.00  0.330          C  
ATOM  19241  NH1 ARG A1214     -28.805  10.791  16.410  1.00  0.330          N  
ATOM  19242  NH2 ARG A1214     -28.851   9.390  14.615  1.00  0.330          N  
ATOM  19243  H   ARG A1214     -26.137  16.340  13.497  1.00  0.290          H  
ATOM  19244  HA  ARG A1214     -25.539  13.456  12.897  1.00  0.280          H  
ATOM  19245 1HB  ARG A1214     -28.233  14.781  13.346  1.00  0.390          H  
ATOM  19246 2HB  ARG A1214     -27.975  13.086  12.957  1.00  0.390          H  
ATOM  19247 1HG  ARG A1214     -26.961  14.436  15.484  1.00  0.390          H  
ATOM  19248 2HG  ARG A1214     -28.475  13.516  15.362  1.00  0.390          H  
ATOM  19249 1HD  ARG A1214     -25.704  12.439  14.856  1.00  0.390          H  
ATOM  19250 2HD  ARG A1214     -26.637  12.203  16.319  1.00  0.390          H  
ATOM  19251  HE  ARG A1214     -26.997  10.897  13.724  1.00  0.390          H  
ATOM  19252 1HH1 ARG A1214     -28.434  11.592  16.896  1.00  0.390          H  
ATOM  19253 2HH1 ARG A1214     -29.543  10.248  16.835  1.00  0.390          H  
ATOM  19254 1HH2 ARG A1214     -28.519   9.080  13.693  1.00  0.390          H  
ATOM  19255 2HH2 ARG A1214     -29.584   8.864  15.059  1.00  0.390          H  
ATOM  19256  N   SER A1215     -26.192  13.605  10.513  1.00  0.200          N  
ATOM  19257  CA  SER A1215     -26.361  13.792   9.074  1.00  0.220          C  
ATOM  19258  C   SER A1215     -26.690  12.464   8.459  1.00  0.190          C  
ATOM  19259  O   SER A1215     -26.077  11.458   8.795  1.00  0.240          O  
ATOM  19260  CB  SER A1215     -25.107  14.362   8.454  1.00  0.300          C  
ATOM  19261  OG  SER A1215     -25.273  14.548   7.091  1.00  0.300          O  
ATOM  19262  H   SER A1215     -25.914  12.700  10.908  1.00  0.240          H  
ATOM  19263  HA  SER A1215     -27.193  14.478   8.891  1.00  0.260          H  
ATOM  19264 1HB  SER A1215     -24.854  15.309   8.932  1.00  0.360          H  
ATOM  19265 2HB  SER A1215     -24.289  13.669   8.622  1.00  0.360          H  
ATOM  19266  HG  SER A1215     -24.455  14.927   6.769  1.00  0.360          H  
ATOM  19267  N   TYR A1216     -27.720  12.413   7.626  1.00  0.190          N  
ATOM  19268  CA  TYR A1216     -28.136  11.152   7.013  1.00  0.190          C  
ATOM  19269  C   TYR A1216     -28.458  10.093   8.075  1.00  0.220          C  
ATOM  19270  O   TYR A1216     -28.220   8.901   7.863  1.00  0.300          O  
ATOM  19271  CB  TYR A1216     -27.040  10.546   6.162  1.00  0.270          C  
ATOM  19272  CG  TYR A1216     -26.431  11.375   5.102  1.00  0.270          C  
ATOM  19273  CD1 TYR A1216     -25.217  12.004   5.330  1.00  0.270          C  
ATOM  19274  CD2 TYR A1216     -27.042  11.471   3.890  1.00  0.270          C  
ATOM  19275  CE1 TYR A1216     -24.638  12.759   4.340  1.00  0.270          C  
ATOM  19276  CE2 TYR A1216     -26.466  12.206   2.906  1.00  0.270          C  
ATOM  19277  CZ  TYR A1216     -25.268  12.868   3.112  1.00  0.270          C  
ATOM  19278  OH  TYR A1216     -24.687  13.659   2.113  1.00  0.270          O  
ATOM  19279  H   TYR A1216     -28.193  13.285   7.374  1.00  0.230          H  
ATOM  19280  HA  TYR A1216     -29.030  11.326   6.409  1.00  0.230          H  
ATOM  19281 1HB  TYR A1216     -26.251  10.159   6.792  1.00  0.320          H  
ATOM  19282 2HB  TYR A1216     -27.490   9.706   5.666  1.00  0.320          H  
ATOM  19283  HD1 TYR A1216     -24.728  11.908   6.299  1.00  0.320          H  
ATOM  19284  HD2 TYR A1216     -27.989  10.954   3.705  1.00  0.320          H  
ATOM  19285  HE1 TYR A1216     -23.693  13.267   4.521  1.00  0.320          H  
ATOM  19286  HE2 TYR A1216     -26.955  12.256   1.971  1.00  0.320          H  
ATOM  19287  HH  TYR A1216     -25.352  13.894   1.410  1.00  0.320          H  
ATOM  19288  N   GLY A1217     -28.920  10.521   9.248  1.00  0.200          N  
ATOM  19289  CA  GLY A1217     -29.272   9.600  10.320  1.00  0.240          C  
ATOM  19290  C   GLY A1217     -28.084   9.074  11.145  1.00  0.230          C  
ATOM  19291  O   GLY A1217     -28.296   8.314  12.094  1.00  0.270          O  
ATOM  19292  H   GLY A1217     -29.107  11.507   9.377  1.00  0.240          H  
ATOM  19293 1HA  GLY A1217     -29.973  10.098  10.989  1.00  0.290          H  
ATOM  19294 2HA  GLY A1217     -29.808   8.754   9.892  1.00  0.290          H  
ATOM  19295  N   LYS A1218     -26.852   9.471  10.823  1.00  0.210          N  
ATOM  19296  CA  LYS A1218     -25.682   8.955  11.536  1.00  0.260          C  
ATOM  19297  C   LYS A1218     -24.955  10.025  12.321  1.00  0.220          C  
ATOM  19298  O   LYS A1218     -25.158  11.225  12.116  1.00  0.250          O  
ATOM  19299  CB  LYS A1218     -24.645   8.290  10.605  1.00  0.340          C  
ATOM  19300  CG  LYS A1218     -23.964   9.228   9.596  1.00  0.340          C  
ATOM  19301  CD  LYS A1218     -22.832   8.543   8.835  1.00  0.340          C  
ATOM  19302  CE  LYS A1218     -22.093   9.555   7.960  1.00  0.340          C  
ATOM  19303  NZ  LYS A1218     -20.882   8.972   7.318  1.00  0.340          N  
ATOM  19304  H   LYS A1218     -26.716  10.101  10.031  1.00  0.250          H  
ATOM  19305  HA  LYS A1218     -26.018   8.201  12.248  1.00  0.310          H  
ATOM  19306 1HB  LYS A1218     -23.862   7.826  11.201  1.00  0.410          H  
ATOM  19307 2HB  LYS A1218     -25.133   7.500  10.030  1.00  0.410          H  
ATOM  19308 1HG  LYS A1218     -24.703   9.513   8.861  1.00  0.410          H  
ATOM  19309 2HG  LYS A1218     -23.591  10.129  10.085  1.00  0.410          H  
ATOM  19310 1HD  LYS A1218     -22.133   8.096   9.543  1.00  0.410          H  
ATOM  19311 2HD  LYS A1218     -23.247   7.755   8.198  1.00  0.410          H  
ATOM  19312 1HE  LYS A1218     -22.774   9.908   7.182  1.00  0.410          H  
ATOM  19313 2HE  LYS A1218     -21.791  10.400   8.574  1.00  0.410          H  
ATOM  19314 1HZ  LYS A1218     -20.429   9.678   6.753  1.00  0.410          H  
ATOM  19315 2HZ  LYS A1218     -20.243   8.661   8.039  1.00  0.410          H  
ATOM  19316 3HZ  LYS A1218     -21.139   8.188   6.737  1.00  0.410          H  
ATOM  19317  N   GLU A1219     -24.093   9.571  13.226  1.00  0.190          N  
ATOM  19318  CA  GLU A1219     -23.218  10.446  13.991  1.00  0.190          C  
ATOM  19319  C   GLU A1219     -21.987  10.767  13.146  1.00  0.190          C  
ATOM  19320  O   GLU A1219     -21.212   9.871  12.799  1.00  0.260          O  
ATOM  19321  CB  GLU A1219     -22.831   9.743  15.295  1.00  0.270          C  
ATOM  19322  CG  GLU A1219     -21.949  10.523  16.238  1.00  0.270          C  
ATOM  19323  CD  GLU A1219     -21.674   9.742  17.508  1.00  0.270          C  
ATOM  19324  OE1 GLU A1219     -20.533   9.397  17.766  1.00  0.270          O  
ATOM  19325  OE2 GLU A1219     -22.603   9.508  18.233  1.00  0.270          O  
ATOM  19326  H   GLU A1219     -24.013   8.572  13.362  1.00  0.230          H  
ATOM  19327  HA  GLU A1219     -23.733  11.379  14.211  1.00  0.230          H  
ATOM  19328 1HB  GLU A1219     -23.738   9.480  15.840  1.00  0.320          H  
ATOM  19329 2HB  GLU A1219     -22.314   8.813  15.061  1.00  0.320          H  
ATOM  19330 1HG  GLU A1219     -21.001  10.748  15.743  1.00  0.320          H  
ATOM  19331 2HG  GLU A1219     -22.437  11.467  16.483  1.00  0.320          H  
ATOM  19332  N   ILE A1220     -21.831  12.044  12.806  1.00  0.210          N  
ATOM  19333  CA  ILE A1220     -20.765  12.535  11.926  1.00  0.240          C  
ATOM  19334  C   ILE A1220     -19.960  13.622  12.654  1.00  0.240          C  
ATOM  19335  O   ILE A1220     -20.514  14.400  13.441  1.00  0.250          O  
ATOM  19336  CB  ILE A1220     -21.376  13.045  10.583  1.00  0.320          C  
ATOM  19337  CG1 ILE A1220     -20.287  13.435   9.553  1.00  0.320          C  
ATOM  19338  CG2 ILE A1220     -22.239  14.176  10.842  1.00  0.320          C  
ATOM  19339  CD1 ILE A1220     -20.805  13.639   8.112  1.00  0.320          C  
ATOM  19340  H   ILE A1220     -22.515  12.719  13.164  1.00  0.250          H  
ATOM  19341  HA  ILE A1220     -20.089  11.713  11.695  1.00  0.290          H  
ATOM  19342  HB  ILE A1220     -21.970  12.251  10.142  1.00  0.390          H  
ATOM  19343 1HG1 ILE A1220     -19.790  14.356   9.877  1.00  0.390          H  
ATOM  19344 2HG1 ILE A1220     -19.556  12.642   9.519  1.00  0.390          H  
ATOM  19345 1HG2 ILE A1220     -22.687  14.534   9.952  1.00  0.390          H  
ATOM  19346 2HG2 ILE A1220     -23.016  13.881  11.524  1.00  0.390          H  
ATOM  19347 3HG2 ILE A1220     -21.639  14.961  11.272  1.00  0.390          H  
ATOM  19348 1HD1 ILE A1220     -19.958  13.886   7.468  1.00  0.390          H  
ATOM  19349 2HD1 ILE A1220     -21.273  12.724   7.758  1.00  0.390          H  
ATOM  19350 3HD1 ILE A1220     -21.524  14.448   8.070  1.00  0.390          H  
ATOM  19351  N   GLY A1221     -18.647  13.649  12.454  1.00  0.240          N  
ATOM  19352  CA  GLY A1221     -17.847  14.663  13.146  1.00  0.230          C  
ATOM  19353  C   GLY A1221     -18.068  16.041  12.535  1.00  0.210          C  
ATOM  19354  O   GLY A1221     -18.298  16.171  11.330  1.00  0.180          O  
ATOM  19355  H   GLY A1221     -18.215  13.020  11.757  1.00  0.290          H  
ATOM  19356 1HA  GLY A1221     -18.106  14.684  14.205  1.00  0.280          H  
ATOM  19357 2HA  GLY A1221     -16.790  14.406  13.084  1.00  0.280          H  
ATOM  19358  N   LEU A1222     -17.977  17.080  13.355  1.00  0.220          N  
ATOM  19359  CA  LEU A1222     -18.114  18.448  12.874  1.00  0.220          C  
ATOM  19360  C   LEU A1222     -16.774  19.177  12.881  1.00  0.190          C  
ATOM  19361  O   LEU A1222     -16.239  19.503  13.941  1.00  0.190          O  
ATOM  19362  CB  LEU A1222     -19.084  19.210  13.787  1.00  0.310          C  
ATOM  19363  CG  LEU A1222     -19.385  20.705  13.457  1.00  0.310          C  
ATOM  19364  CD1 LEU A1222     -20.119  20.779  12.158  1.00  0.310          C  
ATOM  19365  CD2 LEU A1222     -20.206  21.337  14.576  1.00  0.310          C  
ATOM  19366  H   LEU A1222     -17.820  16.916  14.349  1.00  0.260          H  
ATOM  19367  HA  LEU A1222     -18.493  18.417  11.856  1.00  0.260          H  
ATOM  19368 1HB  LEU A1222     -20.018  18.673  13.776  1.00  0.370          H  
ATOM  19369 2HB  LEU A1222     -18.702  19.164  14.785  1.00  0.370          H  
ATOM  19370  HG  LEU A1222     -18.450  21.258  13.358  1.00  0.370          H  
ATOM  19371 1HD1 LEU A1222     -20.349  21.781  11.953  1.00  0.370          H  
ATOM  19372 2HD1 LEU A1222     -19.529  20.364  11.349  1.00  0.370          H  
ATOM  19373 3HD1 LEU A1222     -21.034  20.235  12.249  1.00  0.370          H  
ATOM  19374 1HD2 LEU A1222     -20.402  22.383  14.334  1.00  0.370          H  
ATOM  19375 2HD2 LEU A1222     -21.142  20.821  14.693  1.00  0.370          H  
ATOM  19376 3HD2 LEU A1222     -19.651  21.284  15.506  1.00  0.370          H  
ATOM  19377  N   VAL A1223     -16.242  19.482  11.714  1.00  0.220          N  
ATOM  19378  CA  VAL A1223     -14.958  20.163  11.678  1.00  0.220          C  
ATOM  19379  C   VAL A1223     -15.207  21.658  11.643  1.00  0.210          C  
ATOM  19380  O   VAL A1223     -15.845  22.138  10.719  1.00  0.250          O  
ATOM  19381  CB  VAL A1223     -14.150  19.733  10.430  1.00  0.310          C  
ATOM  19382  CG1 VAL A1223     -12.812  20.489  10.353  1.00  0.310          C  
ATOM  19383  CG2 VAL A1223     -13.912  18.241  10.489  1.00  0.310          C  
ATOM  19384  H   VAL A1223     -16.725  19.222  10.864  1.00  0.260          H  
ATOM  19385  HA  VAL A1223     -14.394  19.918  12.577  1.00  0.260          H  
ATOM  19386  HB  VAL A1223     -14.720  19.979   9.532  1.00  0.370          H  
ATOM  19387 1HG1 VAL A1223     -12.271  20.178   9.459  1.00  0.370          H  
ATOM  19388 2HG1 VAL A1223     -12.997  21.559  10.303  1.00  0.370          H  
ATOM  19389 3HG1 VAL A1223     -12.211  20.280  11.221  1.00  0.370          H  
ATOM  19390 1HG2 VAL A1223     -13.356  17.922   9.607  1.00  0.370          H  
ATOM  19391 2HG2 VAL A1223     -13.346  18.009  11.387  1.00  0.370          H  
ATOM  19392 3HG2 VAL A1223     -14.866  17.718  10.517  1.00  0.370          H  
ATOM  19393  N   THR A1224     -14.695  22.391  12.622  1.00  0.220          N  
ATOM  19394  CA  THR A1224     -14.905  23.840  12.704  1.00  0.210          C  
ATOM  19395  C   THR A1224     -13.636  24.577  12.312  1.00  0.200          C  
ATOM  19396  O   THR A1224     -12.573  23.951  12.182  1.00  0.190          O  
ATOM  19397  CB  THR A1224     -15.315  24.254  14.128  1.00  0.300          C  
ATOM  19398  OG1 THR A1224     -14.207  24.006  15.051  1.00  0.300          O  
ATOM  19399  CG2 THR A1224     -16.540  23.425  14.558  1.00  0.300          C  
ATOM  19400  H   THR A1224     -14.174  21.932  13.358  1.00  0.260          H  
ATOM  19401  HA  THR A1224     -15.696  24.135  12.009  1.00  0.250          H  
ATOM  19402  HB  THR A1224     -15.573  25.319  14.144  1.00  0.360          H  
ATOM  19403  HG1 THR A1224     -14.454  24.353  15.924  1.00  0.360          H  
ATOM  19404 1HG2 THR A1224     -16.844  23.717  15.563  1.00  0.360          H  
ATOM  19405 2HG2 THR A1224     -17.354  23.608  13.872  1.00  0.360          H  
ATOM  19406 3HG2 THR A1224     -16.299  22.364  14.549  1.00  0.360          H  
ATOM  19407  N   ASP A1225     -13.714  25.904  12.126  1.00  0.210          N  
ATOM  19408  CA  ASP A1225     -12.498  26.639  11.797  1.00  0.190          C  
ATOM  19409  C   ASP A1225     -11.485  26.568  12.919  1.00  0.190          C  
ATOM  19410  O   ASP A1225     -10.291  26.476  12.644  1.00  0.230          O  
ATOM  19411  CB  ASP A1225     -12.758  28.109  11.478  1.00  0.270          C  
ATOM  19412  CG  ASP A1225     -13.397  28.405  10.117  1.00  0.270          C  
ATOM  19413  OD1 ASP A1225     -13.345  27.613   9.219  1.00  0.270          O  
ATOM  19414  OD2 ASP A1225     -13.970  29.455  10.017  1.00  0.270          O  
ATOM  19415  H   ASP A1225     -14.601  26.400  12.222  1.00  0.250          H  
ATOM  19416  HA  ASP A1225     -12.051  26.180  10.914  1.00  0.230          H  
ATOM  19417 1HB  ASP A1225     -13.372  28.537  12.256  1.00  0.330          H  
ATOM  19418 2HB  ASP A1225     -11.803  28.638  11.517  1.00  0.330          H  
ATOM  19419  N   ASP A1226     -11.936  26.589  14.186  1.00  0.180          N  
ATOM  19420  CA  ASP A1226     -10.957  26.516  15.263  1.00  0.190          C  
ATOM  19421  C   ASP A1226     -10.215  25.207  15.202  1.00  0.200          C  
ATOM  19422  O   ASP A1226      -8.994  25.198  15.316  1.00  0.210          O  
ATOM  19423  CB  ASP A1226     -11.568  26.630  16.664  1.00  0.260          C  
ATOM  19424  CG  ASP A1226     -12.027  28.018  17.081  1.00  0.260          C  
ATOM  19425  OD1 ASP A1226     -11.727  29.002  16.436  1.00  0.260          O  
ATOM  19426  OD2 ASP A1226     -12.665  28.124  18.110  1.00  0.260          O  
ATOM  19427  H   ASP A1226     -12.925  26.671  14.375  1.00  0.220          H  
ATOM  19428  HA  ASP A1226     -10.238  27.325  15.135  1.00  0.230          H  
ATOM  19429 1HB  ASP A1226     -12.420  25.956  16.730  1.00  0.310          H  
ATOM  19430 2HB  ASP A1226     -10.831  26.280  17.397  1.00  0.310          H  
ATOM  19431  N   LEU A1227     -10.919  24.103  14.925  1.00  0.210          N  
ATOM  19432  CA  LEU A1227     -10.222  22.824  14.869  1.00  0.230          C  
ATOM  19433  C   LEU A1227      -9.154  22.839  13.791  1.00  0.230          C  
ATOM  19434  O   LEU A1227      -8.020  22.419  14.042  1.00  0.260          O  
ATOM  19435  CB  LEU A1227     -11.196  21.656  14.606  1.00  0.310          C  
ATOM  19436  CG  LEU A1227     -10.559  20.197  14.479  1.00  0.310          C  
ATOM  19437  CD1 LEU A1227      -9.833  19.799  15.772  1.00  0.310          C  
ATOM  19438  CD2 LEU A1227     -11.671  19.192  14.189  1.00  0.310          C  
ATOM  19439  H   LEU A1227     -11.936  24.152  14.839  1.00  0.250          H  
ATOM  19440  HA  LEU A1227      -9.735  22.672  15.831  1.00  0.280          H  
ATOM  19441 1HB  LEU A1227     -11.927  21.636  15.412  1.00  0.380          H  
ATOM  19442 2HB  LEU A1227     -11.727  21.866  13.673  1.00  0.380          H  
ATOM  19443  HG  LEU A1227      -9.832  20.181  13.661  1.00  0.380          H  
ATOM  19444 1HD1 LEU A1227      -9.416  18.802  15.651  1.00  0.380          H  
ATOM  19445 2HD1 LEU A1227      -9.023  20.498  15.979  1.00  0.380          H  
ATOM  19446 3HD1 LEU A1227     -10.537  19.801  16.601  1.00  0.380          H  
ATOM  19447 1HD2 LEU A1227     -11.253  18.196  14.094  1.00  0.380          H  
ATOM  19448 2HD2 LEU A1227     -12.388  19.204  15.005  1.00  0.380          H  
ATOM  19449 3HD2 LEU A1227     -12.168  19.452  13.278  1.00  0.380          H  
ATOM  19450  N   VAL A1228      -9.490  23.350  12.603  1.00  0.220          N  
ATOM  19451  CA  VAL A1228      -8.496  23.352  11.544  1.00  0.260          C  
ATOM  19452  C   VAL A1228      -7.324  24.223  11.930  1.00  0.250          C  
ATOM  19453  O   VAL A1228      -6.173  23.849  11.733  1.00  0.280          O  
ATOM  19454  CB  VAL A1228      -9.044  23.904  10.207  1.00  0.350          C  
ATOM  19455  CG1 VAL A1228      -7.865  24.037   9.166  1.00  0.350          C  
ATOM  19456  CG2 VAL A1228     -10.116  23.008   9.693  1.00  0.350          C  
ATOM  19457  H   VAL A1228     -10.448  23.688  12.453  1.00  0.260          H  
ATOM  19458  HA  VAL A1228      -8.147  22.330  11.394  1.00  0.310          H  
ATOM  19459  HB  VAL A1228      -9.463  24.903  10.375  1.00  0.420          H  
ATOM  19460 1HG1 VAL A1228      -8.214  24.415   8.237  1.00  0.420          H  
ATOM  19461 2HG1 VAL A1228      -7.094  24.709   9.534  1.00  0.420          H  
ATOM  19462 3HG1 VAL A1228      -7.428  23.056   8.996  1.00  0.420          H  
ATOM  19463 1HG2 VAL A1228     -10.504  23.408   8.766  1.00  0.420          H  
ATOM  19464 2HG2 VAL A1228      -9.714  22.031   9.519  1.00  0.420          H  
ATOM  19465 3HG2 VAL A1228     -10.917  22.947  10.424  1.00  0.420          H  
ATOM  19466  N   LEU A1229      -7.583  25.421  12.432  1.00  0.230          N  
ATOM  19467  CA  LEU A1229      -6.473  26.301  12.726  1.00  0.250          C  
ATOM  19468  C   LEU A1229      -5.593  25.737  13.836  1.00  0.220          C  
ATOM  19469  O   LEU A1229      -4.366  25.804  13.749  1.00  0.210          O  
ATOM  19470  CB  LEU A1229      -7.014  27.690  13.052  1.00  0.340          C  
ATOM  19471  CG  LEU A1229      -7.729  28.410  11.836  1.00  0.340          C  
ATOM  19472  CD1 LEU A1229      -8.362  29.710  12.326  1.00  0.340          C  
ATOM  19473  CD2 LEU A1229      -6.759  28.660  10.671  1.00  0.340          C  
ATOM  19474  H   LEU A1229      -8.548  25.725  12.594  1.00  0.280          H  
ATOM  19475  HA  LEU A1229      -5.851  26.358  11.845  1.00  0.300          H  
ATOM  19476 1HB  LEU A1229      -7.750  27.586  13.857  1.00  0.410          H  
ATOM  19477 2HB  LEU A1229      -6.196  28.319  13.403  1.00  0.410          H  
ATOM  19478  HG  LEU A1229      -8.530  27.770  11.475  1.00  0.410          H  
ATOM  19479 1HD1 LEU A1229      -8.888  30.183  11.498  1.00  0.410          H  
ATOM  19480 2HD1 LEU A1229      -9.071  29.486  13.126  1.00  0.410          H  
ATOM  19481 3HD1 LEU A1229      -7.587  30.378  12.700  1.00  0.410          H  
ATOM  19482 1HD2 LEU A1229      -7.316  29.121   9.873  1.00  0.410          H  
ATOM  19483 2HD2 LEU A1229      -5.948  29.315  10.993  1.00  0.410          H  
ATOM  19484 3HD2 LEU A1229      -6.351  27.734  10.299  1.00  0.410          H  
ATOM  19485  N   GLU A1230      -6.193  25.103  14.847  1.00  0.220          N  
ATOM  19486  CA  GLU A1230      -5.421  24.490  15.922  1.00  0.240          C  
ATOM  19487  C   GLU A1230      -4.518  23.378  15.391  1.00  0.250          C  
ATOM  19488  O   GLU A1230      -3.425  23.173  15.905  1.00  0.370          O  
ATOM  19489  CB  GLU A1230      -6.336  23.935  17.016  1.00  0.330          C  
ATOM  19490  CG  GLU A1230      -7.039  24.995  17.875  1.00  0.330          C  
ATOM  19491  CD  GLU A1230      -8.017  24.392  18.840  1.00  0.330          C  
ATOM  19492  OE1 GLU A1230      -8.182  23.192  18.811  1.00  0.330          O  
ATOM  19493  OE2 GLU A1230      -8.607  25.117  19.602  1.00  0.330          O  
ATOM  19494  H   GLU A1230      -7.214  25.071  14.901  1.00  0.260          H  
ATOM  19495  HA  GLU A1230      -4.786  25.258  16.364  1.00  0.290          H  
ATOM  19496 1HB  GLU A1230      -7.112  23.320  16.550  1.00  0.390          H  
ATOM  19497 2HB  GLU A1230      -5.762  23.288  17.677  1.00  0.390          H  
ATOM  19498 1HG  GLU A1230      -6.282  25.538  18.439  1.00  0.390          H  
ATOM  19499 2HG  GLU A1230      -7.544  25.708  17.236  1.00  0.390          H  
ATOM  19500  N   LYS A1231      -4.976  22.639  14.381  1.00  0.220          N  
ATOM  19501  CA  LYS A1231      -4.169  21.567  13.813  1.00  0.240          C  
ATOM  19502  C   LYS A1231      -3.140  22.041  12.777  1.00  0.230          C  
ATOM  19503  O   LYS A1231      -2.044  21.481  12.695  1.00  0.270          O  
ATOM  19504  CB  LYS A1231      -5.084  20.517  13.198  1.00  0.330          C  
ATOM  19505  CG  LYS A1231      -5.961  19.762  14.208  1.00  0.330          C  
ATOM  19506  CD  LYS A1231      -5.141  18.843  15.121  1.00  0.330          C  
ATOM  19507  CE  LYS A1231      -6.043  18.059  16.022  1.00  0.330          C  
ATOM  19508  NZ  LYS A1231      -5.294  17.101  16.902  1.00  0.330          N  
ATOM  19509  H   LYS A1231      -5.926  22.811  14.031  1.00  0.260          H  
ATOM  19510  HA  LYS A1231      -3.602  21.116  14.621  1.00  0.290          H  
ATOM  19511 1HB  LYS A1231      -5.753  21.008  12.482  1.00  0.390          H  
ATOM  19512 2HB  LYS A1231      -4.485  19.797  12.651  1.00  0.390          H  
ATOM  19513 1HG  LYS A1231      -6.480  20.492  14.832  1.00  0.390          H  
ATOM  19514 2HG  LYS A1231      -6.712  19.179  13.684  1.00  0.390          H  
ATOM  19515 1HD  LYS A1231      -4.549  18.153  14.517  1.00  0.390          H  
ATOM  19516 2HD  LYS A1231      -4.474  19.421  15.749  1.00  0.390          H  
ATOM  19517 1HE  LYS A1231      -6.603  18.750  16.651  1.00  0.390          H  
ATOM  19518 2HE  LYS A1231      -6.736  17.517  15.413  1.00  0.390          H  
ATOM  19519 1HZ  LYS A1231      -5.965  16.586  17.485  1.00  0.390          H  
ATOM  19520 2HZ  LYS A1231      -4.776  16.441  16.333  1.00  0.390          H  
ATOM  19521 3HZ  LYS A1231      -4.653  17.602  17.491  1.00  0.390          H  
ATOM  19522  N   VAL A1232      -3.483  23.064  11.997  1.00  0.220          N  
ATOM  19523  CA  VAL A1232      -2.611  23.587  10.949  1.00  0.220          C  
ATOM  19524  C   VAL A1232      -1.524  24.539  11.500  1.00  0.230          C  
ATOM  19525  O   VAL A1232      -0.357  24.433  11.120  1.00  0.270          O  
ATOM  19526  CB  VAL A1232      -3.463  24.260   9.845  1.00  0.310          C  
ATOM  19527  CG1 VAL A1232      -2.584  24.923   8.806  1.00  0.310          C  
ATOM  19528  CG2 VAL A1232      -4.332  23.193   9.159  1.00  0.310          C  
ATOM  19529  H   VAL A1232      -4.421  23.455  12.097  1.00  0.260          H  
ATOM  19530  HA  VAL A1232      -2.107  22.740  10.487  1.00  0.260          H  
ATOM  19531  HB  VAL A1232      -4.095  25.023  10.301  1.00  0.370          H  
ATOM  19532 1HG1 VAL A1232      -3.208  25.388   8.045  1.00  0.370          H  
ATOM  19533 2HG1 VAL A1232      -1.965  25.676   9.267  1.00  0.370          H  
ATOM  19534 3HG1 VAL A1232      -1.949  24.167   8.340  1.00  0.370          H  
ATOM  19535 1HG2 VAL A1232      -4.941  23.659   8.387  1.00  0.370          H  
ATOM  19536 2HG2 VAL A1232      -3.691  22.438   8.700  1.00  0.370          H  
ATOM  19537 3HG2 VAL A1232      -4.980  22.711   9.887  1.00  0.370          H  
ATOM  19538  N   PHE A1233      -1.909  25.472  12.378  1.00  0.220          N  
ATOM  19539  CA  PHE A1233      -1.031  26.491  12.951  1.00  0.280          C  
ATOM  19540  C   PHE A1233      -0.876  26.279  14.455  1.00  0.390          C  
ATOM  19541  O   PHE A1233      -0.858  27.236  15.239  1.00  0.890          O  
ATOM  19542  CB  PHE A1233      -1.632  27.867  12.703  1.00  0.370          C  
ATOM  19543  CG  PHE A1233      -1.834  28.142  11.275  1.00  0.370          C  
ATOM  19544  CD1 PHE A1233      -3.087  28.016  10.748  1.00  0.370          C  
ATOM  19545  CD2 PHE A1233      -0.788  28.506  10.448  1.00  0.370          C  
ATOM  19546  CE1 PHE A1233      -3.309  28.233   9.430  1.00  0.370          C  
ATOM  19547  CE2 PHE A1233      -1.011  28.727   9.112  1.00  0.370          C  
ATOM  19548  CZ  PHE A1233      -2.271  28.580   8.606  1.00  0.370          C  
ATOM  19549  H   PHE A1233      -2.883  25.498  12.670  1.00  0.260          H  
ATOM  19550  HA  PHE A1233      -0.051  26.422  12.481  1.00  0.340          H  
ATOM  19551 1HB  PHE A1233      -2.600  27.934  13.209  1.00  0.440          H  
ATOM  19552 2HB  PHE A1233      -0.995  28.629  13.115  1.00  0.440          H  
ATOM  19553  HD1 PHE A1233      -3.906  27.725  11.405  1.00  0.440          H  
ATOM  19554  HD2 PHE A1233       0.216  28.611  10.862  1.00  0.440          H  
ATOM  19555  HE1 PHE A1233      -4.306  28.116   9.038  1.00  0.440          H  
ATOM  19556  HE2 PHE A1233      -0.189  29.011   8.455  1.00  0.440          H  
ATOM  19557  HZ  PHE A1233      -2.444  28.741   7.549  1.00  0.440          H  
ATOM  19558  N   ASN A1234      -0.754  25.020  14.851  1.00  0.330          N  
ATOM  19559  CA  ASN A1234      -0.675  24.577  16.245  1.00  0.350          C  
ATOM  19560  C   ASN A1234       0.278  25.358  17.151  1.00  0.500          C  
ATOM  19561  O   ASN A1234      -0.034  25.632  18.312  1.00  0.670          O  
ATOM  19562  CB  ASN A1234      -0.291  23.103  16.227  1.00  0.480          C  
ATOM  19563  CG  ASN A1234       1.022  22.822  15.467  1.00  0.480          C  
ATOM  19564  OD1 ASN A1234       1.738  23.728  14.987  1.00  0.480          O  
ATOM  19565  ND2 ASN A1234       1.339  21.558  15.348  1.00  0.480          N  
ATOM  19566  H   ASN A1234      -0.738  24.313  14.124  1.00  0.400          H  
ATOM  19567  HA  ASN A1234      -1.670  24.678  16.679  1.00  0.420          H  
ATOM  19568 1HB  ASN A1234      -0.194  22.742  17.249  1.00  0.580          H  
ATOM  19569 2HB  ASN A1234      -1.078  22.525  15.749  1.00  0.580          H  
ATOM  19570 1HD2 ASN A1234       2.170  21.294  14.861  1.00  0.580          H  
ATOM  19571 2HD2 ASN A1234       0.742  20.854  15.736  1.00  0.580          H  
ATOM  19572  N   LYS A1235       1.429  25.725  16.624  1.00  0.520          N  
ATOM  19573  CA  LYS A1235       2.425  26.459  17.386  1.00  0.670          C  
ATOM  19574  C   LYS A1235       2.566  27.906  16.936  1.00  0.610          C  
ATOM  19575  O   LYS A1235       3.520  28.581  17.326  1.00  0.940          O  
ATOM  19576  CB  LYS A1235       3.773  25.747  17.295  1.00  0.880          C  
ATOM  19577  CG  LYS A1235       3.781  24.361  17.924  1.00  0.880          C  
ATOM  19578  CD  LYS A1235       5.152  23.714  17.824  1.00  0.880          C  
ATOM  19579  CE  LYS A1235       5.160  22.325  18.453  1.00  0.880          C  
ATOM  19580  NZ  LYS A1235       6.497  21.668  18.340  1.00  0.880          N  
ATOM  19581  H   LYS A1235       1.629  25.406  15.680  1.00  0.620          H  
ATOM  19582  HA  LYS A1235       2.116  26.472  18.431  1.00  0.800          H  
ATOM  19583 1HB  LYS A1235       4.051  25.641  16.246  1.00  1.050          H  
ATOM  19584 2HB  LYS A1235       4.539  26.347  17.782  1.00  1.050          H  
ATOM  19585 1HG  LYS A1235       3.493  24.442  18.971  1.00  1.050          H  
ATOM  19586 2HG  LYS A1235       3.055  23.732  17.420  1.00  1.050          H  
ATOM  19587 1HD  LYS A1235       5.434  23.629  16.773  1.00  1.050          H  
ATOM  19588 2HD  LYS A1235       5.886  24.340  18.330  1.00  1.050          H  
ATOM  19589 1HE  LYS A1235       4.896  22.410  19.506  1.00  1.050          H  
ATOM  19590 2HE  LYS A1235       4.417  21.704  17.951  1.00  1.050          H  
ATOM  19591 1HZ  LYS A1235       6.459  20.752  18.767  1.00  1.050          H  
ATOM  19592 2HZ  LYS A1235       6.748  21.573  17.366  1.00  1.050          H  
ATOM  19593 3HZ  LYS A1235       7.191  22.229  18.812  1.00  1.050          H  
ATOM  19594  N   LYS A1236       1.669  28.372  16.075  1.00  0.290          N  
ATOM  19595  CA  LYS A1236       1.808  29.715  15.545  1.00  0.250          C  
ATOM  19596  C   LYS A1236       0.656  30.680  15.893  1.00  0.230          C  
ATOM  19597  O   LYS A1236       0.934  31.823  16.271  1.00  0.230          O  
ATOM  19598  CB  LYS A1236       2.046  29.613  14.038  1.00  0.370          C  
ATOM  19599  CG  LYS A1236       2.258  30.907  13.344  1.00  0.370          C  
ATOM  19600  CD  LYS A1236       3.590  31.614  13.640  1.00  0.370          C  
ATOM  19601  CE  LYS A1236       3.570  32.913  12.876  1.00  0.370          C  
ATOM  19602  NZ  LYS A1236       4.745  33.764  12.998  1.00  0.370          N  
ATOM  19603  H   LYS A1236       0.868  27.794  15.824  1.00  0.350          H  
ATOM  19604  HA  LYS A1236       2.705  30.145  15.982  1.00  0.300          H  
ATOM  19605 1HB  LYS A1236       2.920  28.991  13.854  1.00  0.440          H  
ATOM  19606 2HB  LYS A1236       1.199  29.126  13.573  1.00  0.440          H  
ATOM  19607 1HG  LYS A1236       2.165  30.758  12.269  1.00  0.440          H  
ATOM  19608 2HG  LYS A1236       1.488  31.565  13.660  1.00  0.440          H  
ATOM  19609 1HD  LYS A1236       3.679  31.833  14.703  1.00  0.440          H  
ATOM  19610 2HD  LYS A1236       4.432  31.001  13.325  1.00  0.440          H  
ATOM  19611 1HE  LYS A1236       3.406  32.696  11.824  1.00  0.440          H  
ATOM  19612 2HE  LYS A1236       2.740  33.476  13.253  1.00  0.440          H  
ATOM  19613 1HZ  LYS A1236       4.469  34.602  12.432  1.00  0.440          H  
ATOM  19614 2HZ  LYS A1236       4.893  34.027  13.957  1.00  0.440          H  
ATOM  19615 3HZ  LYS A1236       5.566  33.322  12.628  1.00  0.440          H  
ATOM  19616  N   TYR A1237      -0.619  30.263  15.754  1.00  0.230          N  
ATOM  19617  CA  TYR A1237      -1.717  31.219  16.007  1.00  0.220          C  
ATOM  19618  C   TYR A1237      -2.809  30.650  16.919  1.00  0.230          C  
ATOM  19619  O   TYR A1237      -3.159  29.476  16.823  1.00  0.240          O  
ATOM  19620  CB  TYR A1237      -2.400  31.655  14.694  1.00  0.310          C  
ATOM  19621  CG  TYR A1237      -1.483  32.242  13.654  1.00  0.310          C  
ATOM  19622  CD1 TYR A1237      -1.292  31.578  12.464  1.00  0.310          C  
ATOM  19623  CD2 TYR A1237      -0.801  33.393  13.904  1.00  0.310          C  
ATOM  19624  CE1 TYR A1237      -0.434  32.070  11.513  1.00  0.310          C  
ATOM  19625  CE2 TYR A1237       0.061  33.889  12.977  1.00  0.310          C  
ATOM  19626  CZ  TYR A1237       0.254  33.236  11.759  1.00  0.310          C  
ATOM  19627  OH  TYR A1237       1.144  33.715  10.789  1.00  0.310          O  
ATOM  19628  H   TYR A1237      -0.812  29.294  15.481  1.00  0.280          H  
ATOM  19629  HA  TYR A1237      -1.311  32.099  16.506  1.00  0.260          H  
ATOM  19630 1HB  TYR A1237      -2.910  30.799  14.252  1.00  0.370          H  
ATOM  19631 2HB  TYR A1237      -3.164  32.402  14.920  1.00  0.370          H  
ATOM  19632  HD1 TYR A1237      -1.830  30.670  12.279  1.00  0.370          H  
ATOM  19633  HD2 TYR A1237      -0.933  33.910  14.852  1.00  0.370          H  
ATOM  19634  HE1 TYR A1237      -0.293  31.539  10.574  1.00  0.370          H  
ATOM  19635  HE2 TYR A1237       0.593  34.780  13.209  1.00  0.370          H  
ATOM  19636  HH  TYR A1237       1.705  34.458  11.139  1.00  0.370          H  
ATOM  19637  N   GLY A1238      -3.409  31.503  17.758  1.00  0.230          N  
ATOM  19638  CA  GLY A1238      -4.552  31.103  18.581  1.00  0.240          C  
ATOM  19639  C   GLY A1238      -5.865  31.652  18.015  1.00  0.220          C  
ATOM  19640  O   GLY A1238      -6.932  31.491  18.614  1.00  0.220          O  
ATOM  19641  H   GLY A1238      -3.084  32.473  17.836  1.00  0.280          H  
ATOM  19642 1HA  GLY A1238      -4.601  30.016  18.644  1.00  0.290          H  
ATOM  19643 2HA  GLY A1238      -4.409  31.479  19.594  1.00  0.290          H  
ATOM  19644  N   SER A1239      -5.768  32.314  16.867  1.00  0.210          N  
ATOM  19645  CA  SER A1239      -6.896  32.971  16.217  1.00  0.190          C  
ATOM  19646  C   SER A1239      -6.644  33.327  14.764  1.00  0.170          C  
ATOM  19647  O   SER A1239      -5.507  33.571  14.345  1.00  0.180          O  
ATOM  19648  CB  SER A1239      -7.303  34.232  16.942  1.00  0.270          C  
ATOM  19649  OG  SER A1239      -8.347  34.888  16.240  1.00  0.270          O  
ATOM  19650  H   SER A1239      -4.853  32.367  16.445  1.00  0.250          H  
ATOM  19651  HA  SER A1239      -7.742  32.281  16.246  1.00  0.230          H  
ATOM  19652 1HB  SER A1239      -7.635  33.985  17.948  1.00  0.330          H  
ATOM  19653 2HB  SER A1239      -6.446  34.891  17.035  1.00  0.330          H  
ATOM  19654  HG  SER A1239      -8.625  35.614  16.820  1.00  0.330          H  
ATOM  19655  N   TRP A1240      -7.717  33.342  13.980  1.00  0.170          N  
ATOM  19656  CA  TRP A1240      -7.635  33.787  12.596  1.00  0.170          C  
ATOM  19657  C   TRP A1240      -7.265  35.280  12.535  1.00  0.170          C  
ATOM  19658  O   TRP A1240      -6.663  35.739  11.563  1.00  0.180          O  
ATOM  19659  CB  TRP A1240      -8.915  33.511  11.836  1.00  0.240          C  
ATOM  19660  CG  TRP A1240      -8.768  33.725  10.376  1.00  0.240          C  
ATOM  19661  CD1 TRP A1240      -9.351  34.678   9.699  1.00  0.240          C  
ATOM  19662  CD2 TRP A1240      -8.001  32.971   9.411  1.00  0.240          C  
ATOM  19663  NE1 TRP A1240      -9.018  34.613   8.381  1.00  0.240          N  
ATOM  19664  CE2 TRP A1240      -8.205  33.568   8.188  1.00  0.240          C  
ATOM  19665  CE3 TRP A1240      -7.193  31.877   9.489  1.00  0.240          C  
ATOM  19666  CZ2 TRP A1240      -7.637  33.094   7.032  1.00  0.240          C  
ATOM  19667  CZ3 TRP A1240      -6.630  31.384   8.334  1.00  0.240          C  
ATOM  19668  CH2 TRP A1240      -6.856  31.973   7.130  1.00  0.240          C  
ATOM  19669  H   TRP A1240      -8.611  33.087  14.381  1.00  0.200          H  
ATOM  19670  HA  TRP A1240      -6.845  33.221  12.110  1.00  0.200          H  
ATOM  19671 1HB  TRP A1240      -9.243  32.500  12.010  1.00  0.290          H  
ATOM  19672 2HB  TRP A1240      -9.701  34.181  12.195  1.00  0.290          H  
ATOM  19673  HD1 TRP A1240      -9.980  35.376  10.149  1.00  0.290          H  
ATOM  19674  HE1 TRP A1240      -9.330  35.240   7.658  1.00  0.290          H  
ATOM  19675  HE3 TRP A1240      -7.006  31.409  10.437  1.00  0.290          H  
ATOM  19676  HZ2 TRP A1240      -7.798  33.576   6.069  1.00  0.290          H  
ATOM  19677  HZ3 TRP A1240      -5.992  30.524   8.417  1.00  0.290          H  
ATOM  19678  HH2 TRP A1240      -6.391  31.570   6.231  1.00  0.290          H  
ATOM  19679  N   VAL A1241      -7.645  36.060  13.561  1.00  0.160          N  
ATOM  19680  CA  VAL A1241      -7.279  37.474  13.564  1.00  0.170          C  
ATOM  19681  C   VAL A1241      -5.761  37.578  13.616  1.00  0.170          C  
ATOM  19682  O   VAL A1241      -5.165  38.354  12.867  1.00  0.180          O  
ATOM  19683  CB  VAL A1241      -7.893  38.224  14.773  1.00  0.230          C  
ATOM  19684  CG1 VAL A1241      -7.319  39.635  14.871  1.00  0.230          C  
ATOM  19685  CG2 VAL A1241      -9.396  38.322  14.615  1.00  0.230          C  
ATOM  19686  H   VAL A1241      -8.160  35.664  14.345  1.00  0.190          H  
ATOM  19687  HA  VAL A1241      -7.628  37.937  12.642  1.00  0.200          H  
ATOM  19688  HB  VAL A1241      -7.649  37.687  15.688  1.00  0.280          H  
ATOM  19689 1HG1 VAL A1241      -7.761  40.147  15.725  1.00  0.280          H  
ATOM  19690 2HG1 VAL A1241      -6.241  39.597  15.002  1.00  0.280          H  
ATOM  19691 3HG1 VAL A1241      -7.551  40.183  13.965  1.00  0.280          H  
ATOM  19692 1HG2 VAL A1241      -9.822  38.845  15.471  1.00  0.280          H  
ATOM  19693 2HG2 VAL A1241      -9.617  38.877  13.720  1.00  0.280          H  
ATOM  19694 3HG2 VAL A1241      -9.828  37.325  14.547  1.00  0.280          H  
ATOM  19695  N   GLU A1242      -5.143  36.788  14.506  1.00  0.180          N  
ATOM  19696  CA  GLU A1242      -3.694  36.754  14.664  1.00  0.180          C  
ATOM  19697  C   GLU A1242      -3.030  36.282  13.375  1.00  0.180          C  
ATOM  19698  O   GLU A1242      -1.992  36.820  12.980  1.00  0.180          O  
ATOM  19699  CB  GLU A1242      -3.312  35.836  15.820  1.00  0.250          C  
ATOM  19700  CG  GLU A1242      -3.692  36.359  17.205  1.00  0.250          C  
ATOM  19701  CD  GLU A1242      -3.432  35.335  18.265  1.00  0.250          C  
ATOM  19702  OE1 GLU A1242      -3.077  34.239  17.889  1.00  0.250          O  
ATOM  19703  OE2 GLU A1242      -3.591  35.622  19.424  1.00  0.250          O  
ATOM  19704  H   GLU A1242      -5.718  36.212  15.102  1.00  0.220          H  
ATOM  19705  HA  GLU A1242      -3.343  37.760  14.885  1.00  0.220          H  
ATOM  19706 1HB  GLU A1242      -3.787  34.869  15.685  1.00  0.300          H  
ATOM  19707 2HB  GLU A1242      -2.237  35.672  15.811  1.00  0.300          H  
ATOM  19708 1HG  GLU A1242      -3.103  37.250  17.419  1.00  0.300          H  
ATOM  19709 2HG  GLU A1242      -4.743  36.640  17.211  1.00  0.300          H  
ATOM  19710  N   PHE A1243      -3.649  35.302  12.696  1.00  0.180          N  
ATOM  19711  CA  PHE A1243      -3.146  34.811  11.413  1.00  0.190          C  
ATOM  19712  C   PHE A1243      -3.009  35.968  10.449  1.00  0.190          C  
ATOM  19713  O   PHE A1243      -1.949  36.176   9.842  1.00  0.210          O  
ATOM  19714  CB  PHE A1243      -4.106  33.762  10.814  1.00  0.260          C  
ATOM  19715  CG  PHE A1243      -3.819  33.294   9.400  1.00  0.260          C  
ATOM  19716  CD1 PHE A1243      -3.025  32.203   9.096  1.00  0.260          C  
ATOM  19717  CD2 PHE A1243      -4.378  33.992   8.347  1.00  0.260          C  
ATOM  19718  CE1 PHE A1243      -2.824  31.836   7.773  1.00  0.260          C  
ATOM  19719  CE2 PHE A1243      -4.173  33.628   7.056  1.00  0.260          C  
ATOM  19720  CZ  PHE A1243      -3.403  32.537   6.762  1.00  0.260          C  
ATOM  19721  H   PHE A1243      -4.471  34.859  13.119  1.00  0.220          H  
ATOM  19722  HA  PHE A1243      -2.180  34.374  11.549  1.00  0.230          H  
ATOM  19723 1HB  PHE A1243      -4.124  32.890  11.464  1.00  0.310          H  
ATOM  19724 2HB  PHE A1243      -5.089  34.157  10.805  1.00  0.310          H  
ATOM  19725  HD1 PHE A1243      -2.571  31.629   9.889  1.00  0.310          H  
ATOM  19726  HD2 PHE A1243      -5.008  34.847   8.551  1.00  0.310          H  
ATOM  19727  HE1 PHE A1243      -2.205  30.996   7.528  1.00  0.310          H  
ATOM  19728  HE2 PHE A1243      -4.637  34.208   6.266  1.00  0.310          H  
ATOM  19729  HZ  PHE A1243      -3.239  32.242   5.722  1.00  0.310          H  
ATOM  19730  N   LYS A1244      -4.092  36.730  10.290  1.00  0.180          N  
ATOM  19731  CA  LYS A1244      -4.052  37.828   9.350  1.00  0.180          C  
ATOM  19732  C   LYS A1244      -3.133  38.950   9.761  1.00  0.170          C  
ATOM  19733  O   LYS A1244      -2.379  39.457   8.925  1.00  0.180          O  
ATOM  19734  CB  LYS A1244      -5.424  38.408   9.130  1.00  0.250          C  
ATOM  19735  CG  LYS A1244      -6.325  37.508   8.355  1.00  0.250          C  
ATOM  19736  CD  LYS A1244      -7.639  38.155   8.104  1.00  0.250          C  
ATOM  19737  CE  LYS A1244      -7.578  39.160   6.971  1.00  0.250          C  
ATOM  19738  NZ  LYS A1244      -7.426  38.524   5.678  1.00  0.250          N  
ATOM  19739  H   LYS A1244      -4.949  36.502  10.808  1.00  0.220          H  
ATOM  19740  HA  LYS A1244      -3.688  37.438   8.400  1.00  0.220          H  
ATOM  19741 1HB  LYS A1244      -5.893  38.582  10.106  1.00  0.300          H  
ATOM  19742 2HB  LYS A1244      -5.323  39.368   8.648  1.00  0.300          H  
ATOM  19743 1HG  LYS A1244      -5.855  37.223   7.414  1.00  0.300          H  
ATOM  19744 2HG  LYS A1244      -6.506  36.602   8.938  1.00  0.300          H  
ATOM  19745 1HD  LYS A1244      -8.384  37.403   7.869  1.00  0.300          H  
ATOM  19746 2HD  LYS A1244      -7.945  38.687   8.981  1.00  0.300          H  
ATOM  19747 1HE  LYS A1244      -8.480  39.698   6.952  1.00  0.300          H  
ATOM  19748 2HE  LYS A1244      -6.778  39.841   7.117  1.00  0.300          H  
ATOM  19749 1HZ  LYS A1244      -7.421  39.231   4.968  1.00  0.300          H  
ATOM  19750 2HZ  LYS A1244      -6.565  37.983   5.581  1.00  0.300          H  
ATOM  19751 3HZ  LYS A1244      -8.221  37.905   5.533  1.00  0.300          H  
ATOM  19752  N   LYS A1245      -3.168  39.347  11.035  1.00  0.170          N  
ATOM  19753  CA  LYS A1245      -2.315  40.440  11.457  1.00  0.170          C  
ATOM  19754  C   LYS A1245      -0.852  40.096  11.267  1.00  0.160          C  
ATOM  19755  O   LYS A1245      -0.071  40.945  10.833  1.00  0.170          O  
ATOM  19756  CB  LYS A1245      -2.557  40.831  12.913  1.00  0.240          C  
ATOM  19757  CG  LYS A1245      -3.864  41.569  13.213  1.00  0.240          C  
ATOM  19758  CD  LYS A1245      -3.930  41.885  14.699  1.00  0.240          C  
ATOM  19759  CE  LYS A1245      -5.168  42.673  15.083  1.00  0.240          C  
ATOM  19760  NZ  LYS A1245      -5.187  42.961  16.559  1.00  0.240          N  
ATOM  19761  H   LYS A1245      -3.809  38.902  11.700  1.00  0.200          H  
ATOM  19762  HA  LYS A1245      -2.537  41.305  10.834  1.00  0.200          H  
ATOM  19763 1HB  LYS A1245      -2.556  39.921  13.519  1.00  0.290          H  
ATOM  19764 2HB  LYS A1245      -1.733  41.452  13.260  1.00  0.290          H  
ATOM  19765 1HG  LYS A1245      -3.897  42.504  12.649  1.00  0.290          H  
ATOM  19766 2HG  LYS A1245      -4.716  40.955  12.924  1.00  0.290          H  
ATOM  19767 1HD  LYS A1245      -3.917  40.951  15.264  1.00  0.290          H  
ATOM  19768 2HD  LYS A1245      -3.053  42.472  14.976  1.00  0.290          H  
ATOM  19769 1HE  LYS A1245      -5.180  43.608  14.536  1.00  0.290          H  
ATOM  19770 2HE  LYS A1245      -6.053  42.115  14.821  1.00  0.290          H  
ATOM  19771 1HZ  LYS A1245      -6.035  43.502  16.813  1.00  0.290          H  
ATOM  19772 2HZ  LYS A1245      -5.187  42.101  17.079  1.00  0.290          H  
ATOM  19773 3HZ  LYS A1245      -4.371  43.504  16.802  1.00  0.290          H  
ATOM  19774  N   ASP A1246      -0.473  38.848  11.560  1.00  0.160          N  
ATOM  19775  CA  ASP A1246       0.907  38.432  11.423  1.00  0.160          C  
ATOM  19776  C   ASP A1246       1.307  38.393   9.958  1.00  0.160          C  
ATOM  19777  O   ASP A1246       2.409  38.830   9.621  1.00  0.180          O  
ATOM  19778  CB  ASP A1246       1.098  37.077  12.075  1.00  0.220          C  
ATOM  19779  CG  ASP A1246       2.579  36.598  12.266  1.00  0.220          C  
ATOM  19780  OD1 ASP A1246       3.300  37.222  12.999  1.00  0.220          O  
ATOM  19781  OD2 ASP A1246       2.949  35.567  11.708  1.00  0.220          O  
ATOM  19782  H   ASP A1246      -1.145  38.176  11.941  1.00  0.190          H  
ATOM  19783  HA  ASP A1246       1.539  39.155  11.937  1.00  0.190          H  
ATOM  19784 1HB  ASP A1246       0.615  37.099  13.053  1.00  0.270          H  
ATOM  19785 2HB  ASP A1246       0.557  36.346  11.473  1.00  0.270          H  
ATOM  19786  N   MET A1247       0.444  37.883   9.058  1.00  0.170          N  
ATOM  19787  CA  MET A1247       0.860  37.900   7.665  1.00  0.230          C  
ATOM  19788  C   MET A1247       1.004  39.330   7.173  1.00  0.190          C  
ATOM  19789  O   MET A1247       1.958  39.635   6.452  1.00  0.210          O  
ATOM  19790  CB  MET A1247      -0.060  37.093   6.758  1.00  0.300          C  
ATOM  19791  CG  MET A1247       0.024  35.593   7.000  1.00  0.300          C  
ATOM  19792  SD  MET A1247      -1.062  34.642   5.951  1.00  0.300          S  
ATOM  19793  CE  MET A1247      -0.309  34.586   4.342  1.00  0.300          C  
ATOM  19794  H   MET A1247      -0.454  37.472   9.343  1.00  0.200          H  
ATOM  19795  HA  MET A1247       1.846  37.441   7.607  1.00  0.280          H  
ATOM  19796 1HB  MET A1247      -1.096  37.399   6.944  1.00  0.360          H  
ATOM  19797 2HB  MET A1247       0.160  37.309   5.716  1.00  0.360          H  
ATOM  19798 1HG  MET A1247       1.044  35.255   6.844  1.00  0.360          H  
ATOM  19799 2HG  MET A1247      -0.241  35.387   8.042  1.00  0.360          H  
ATOM  19800 1HE  MET A1247      -0.956  34.022   3.661  1.00  0.360          H  
ATOM  19801 2HE  MET A1247      -0.181  35.583   3.976  1.00  0.360          H  
ATOM  19802 3HE  MET A1247       0.658  34.096   4.408  1.00  0.360          H  
ATOM  19803  N   TYR A1248       0.096  40.228   7.572  1.00  0.170          N  
ATOM  19804  CA  TYR A1248       0.244  41.600   7.134  1.00  0.210          C  
ATOM  19805  C   TYR A1248       1.540  42.188   7.673  1.00  0.160          C  
ATOM  19806  O   TYR A1248       2.250  42.862   6.928  1.00  0.170          O  
ATOM  19807  CB  TYR A1248      -0.941  42.471   7.557  1.00  0.280          C  
ATOM  19808  CG  TYR A1248      -2.217  42.348   6.708  1.00  0.280          C  
ATOM  19809  CD1 TYR A1248      -3.404  41.931   7.273  1.00  0.280          C  
ATOM  19810  CD2 TYR A1248      -2.191  42.701   5.375  1.00  0.280          C  
ATOM  19811  CE1 TYR A1248      -4.552  41.892   6.509  1.00  0.280          C  
ATOM  19812  CE2 TYR A1248      -3.327  42.664   4.614  1.00  0.280          C  
ATOM  19813  CZ  TYR A1248      -4.507  42.265   5.172  1.00  0.280          C  
ATOM  19814  OH  TYR A1248      -5.651  42.236   4.413  1.00  0.280          O  
ATOM  19815  H   TYR A1248      -0.705  39.952   8.149  1.00  0.200          H  
ATOM  19816  HA  TYR A1248       0.305  41.607   6.048  1.00  0.250          H  
ATOM  19817 1HB  TYR A1248      -1.202  42.221   8.589  1.00  0.330          H  
ATOM  19818 2HB  TYR A1248      -0.633  43.516   7.549  1.00  0.330          H  
ATOM  19819  HD1 TYR A1248      -3.440  41.654   8.324  1.00  0.330          H  
ATOM  19820  HD2 TYR A1248      -1.279  43.018   4.929  1.00  0.330          H  
ATOM  19821  HE1 TYR A1248      -5.484  41.585   6.956  1.00  0.330          H  
ATOM  19822  HE2 TYR A1248      -3.291  42.960   3.559  1.00  0.330          H  
ATOM  19823  HH  TYR A1248      -5.446  42.409   3.465  1.00  0.330          H  
ATOM  19824  N   LYS A1249       1.874  41.914   8.945  1.00  0.170          N  
ATOM  19825  CA  LYS A1249       3.096  42.432   9.544  1.00  0.190          C  
ATOM  19826  C   LYS A1249       4.318  41.956   8.780  1.00  0.200          C  
ATOM  19827  O   LYS A1249       5.216  42.758   8.506  1.00  0.230          O  
ATOM  19828  CB  LYS A1249       3.209  42.026  11.016  1.00  0.260          C  
ATOM  19829  CG  LYS A1249       4.453  42.582  11.755  1.00  0.260          C  
ATOM  19830  CD  LYS A1249       4.443  42.172  13.240  1.00  0.260          C  
ATOM  19831  CE  LYS A1249       5.590  42.818  14.046  1.00  0.260          C  
ATOM  19832  NZ  LYS A1249       6.942  42.310  13.642  1.00  0.260          N  
ATOM  19833  H   LYS A1249       1.233  41.372   9.531  1.00  0.200          H  
ATOM  19834  HA  LYS A1249       3.068  43.520   9.488  1.00  0.230          H  
ATOM  19835 1HB  LYS A1249       2.314  42.350  11.548  1.00  0.310          H  
ATOM  19836 2HB  LYS A1249       3.243  40.938  11.081  1.00  0.310          H  
ATOM  19837 1HG  LYS A1249       5.361  42.197  11.281  1.00  0.310          H  
ATOM  19838 2HG  LYS A1249       4.461  43.670  11.679  1.00  0.310          H  
ATOM  19839 1HD  LYS A1249       3.491  42.461  13.688  1.00  0.310          H  
ATOM  19840 2HD  LYS A1249       4.536  41.086  13.307  1.00  0.310          H  
ATOM  19841 1HE  LYS A1249       5.563  43.896  13.900  1.00  0.310          H  
ATOM  19842 2HE  LYS A1249       5.437  42.600  15.102  1.00  0.310          H  
ATOM  19843 1HZ  LYS A1249       7.658  42.755  14.190  1.00  0.310          H  
ATOM  19844 2HZ  LYS A1249       6.998  41.316  13.775  1.00  0.310          H  
ATOM  19845 3HZ  LYS A1249       7.126  42.520  12.651  1.00  0.310          H  
ATOM  19846  N   GLU A1250       4.376  40.655   8.452  1.00  0.190          N  
ATOM  19847  CA  GLU A1250       5.519  40.145   7.712  1.00  0.220          C  
ATOM  19848  C   GLU A1250       5.653  40.877   6.392  1.00  0.220          C  
ATOM  19849  O   GLU A1250       6.760  41.256   6.006  1.00  0.260          O  
ATOM  19850  CB  GLU A1250       5.406  38.640   7.439  1.00  0.300          C  
ATOM  19851  CG  GLU A1250       6.640  38.052   6.708  1.00  0.300          C  
ATOM  19852  CD  GLU A1250       6.564  36.567   6.456  1.00  0.300          C  
ATOM  19853  OE1 GLU A1250       5.553  35.974   6.751  1.00  0.300          O  
ATOM  19854  OE2 GLU A1250       7.535  36.021   5.983  1.00  0.300          O  
ATOM  19855  H   GLU A1250       3.623  40.022   8.744  1.00  0.230          H  
ATOM  19856  HA  GLU A1250       6.420  40.327   8.298  1.00  0.260          H  
ATOM  19857 1HB  GLU A1250       5.271  38.108   8.381  1.00  0.360          H  
ATOM  19858 2HB  GLU A1250       4.521  38.448   6.829  1.00  0.360          H  
ATOM  19859 1HG  GLU A1250       6.744  38.551   5.745  1.00  0.360          H  
ATOM  19860 2HG  GLU A1250       7.532  38.273   7.293  1.00  0.360          H  
ATOM  19861  N   ARG A1251       4.532  41.090   5.695  1.00  0.190          N  
ATOM  19862  CA  ARG A1251       4.597  41.775   4.418  1.00  0.200          C  
ATOM  19863  C   ARG A1251       5.020  43.226   4.603  1.00  0.190          C  
ATOM  19864  O   ARG A1251       5.807  43.739   3.808  1.00  0.200          O  
ATOM  19865  CB  ARG A1251       3.291  41.646   3.649  1.00  0.280          C  
ATOM  19866  CG  ARG A1251       3.221  40.345   2.809  1.00  0.280          C  
ATOM  19867  CD  ARG A1251       2.970  39.136   3.654  1.00  0.280          C  
ATOM  19868  NE  ARG A1251       3.022  37.922   2.907  1.00  0.280          N  
ATOM  19869  CZ  ARG A1251       2.967  36.691   3.428  1.00  0.280          C  
ATOM  19870  NH1 ARG A1251       2.847  36.514   4.722  1.00  0.280          N  
ATOM  19871  NH2 ARG A1251       3.047  35.672   2.613  1.00  0.280          N  
ATOM  19872  H   ARG A1251       3.640  40.722   6.046  1.00  0.230          H  
ATOM  19873  HA  ARG A1251       5.359  41.282   3.817  1.00  0.240          H  
ATOM  19874 1HB  ARG A1251       2.451  41.649   4.347  1.00  0.330          H  
ATOM  19875 2HB  ARG A1251       3.167  42.494   2.973  1.00  0.330          H  
ATOM  19876 1HG  ARG A1251       2.427  40.424   2.082  1.00  0.330          H  
ATOM  19877 2HG  ARG A1251       4.168  40.190   2.287  1.00  0.330          H  
ATOM  19878 1HD  ARG A1251       3.697  39.052   4.437  1.00  0.330          H  
ATOM  19879 2HD  ARG A1251       1.971  39.221   4.071  1.00  0.330          H  
ATOM  19880  HE  ARG A1251       3.146  37.977   1.892  1.00  0.330          H  
ATOM  19881 1HH1 ARG A1251       2.822  37.321   5.335  1.00  0.330          H  
ATOM  19882 2HH1 ARG A1251       2.828  35.585   5.113  1.00  0.330          H  
ATOM  19883 1HH2 ARG A1251       3.189  35.878   1.609  1.00  0.330          H  
ATOM  19884 2HH2 ARG A1251       3.008  34.730   2.962  1.00  0.330          H  
ATOM  19885  N   VAL A1252       4.576  43.891   5.668  1.00  0.180          N  
ATOM  19886  CA  VAL A1252       5.023  45.259   5.857  1.00  0.180          C  
ATOM  19887  C   VAL A1252       6.532  45.270   5.996  1.00  0.180          C  
ATOM  19888  O   VAL A1252       7.196  46.097   5.363  1.00  0.190          O  
ATOM  19889  CB  VAL A1252       4.411  45.923   7.119  1.00  0.250          C  
ATOM  19890  CG1 VAL A1252       5.094  47.281   7.401  1.00  0.250          C  
ATOM  19891  CG2 VAL A1252       2.945  46.157   6.916  1.00  0.250          C  
ATOM  19892  H   VAL A1252       3.883  43.459   6.287  1.00  0.220          H  
ATOM  19893  HA  VAL A1252       4.742  45.841   4.980  1.00  0.220          H  
ATOM  19894  HB  VAL A1252       4.568  45.268   7.979  1.00  0.300          H  
ATOM  19895 1HG1 VAL A1252       4.651  47.728   8.290  1.00  0.300          H  
ATOM  19896 2HG1 VAL A1252       6.162  47.150   7.573  1.00  0.300          H  
ATOM  19897 3HG1 VAL A1252       4.949  47.946   6.550  1.00  0.300          H  
ATOM  19898 1HG2 VAL A1252       2.520  46.615   7.805  1.00  0.300          H  
ATOM  19899 2HG2 VAL A1252       2.808  46.818   6.066  1.00  0.300          H  
ATOM  19900 3HG2 VAL A1252       2.452  45.224   6.730  1.00  0.300          H  
ATOM  19901  N   GLU A1253       7.078  44.366   6.816  1.00  0.170          N  
ATOM  19902  CA  GLU A1253       8.515  44.335   7.018  1.00  0.190          C  
ATOM  19903  C   GLU A1253       9.277  44.038   5.734  1.00  0.200          C  
ATOM  19904  O   GLU A1253      10.270  44.701   5.445  1.00  0.210          O  
ATOM  19905  CB  GLU A1253       8.883  43.281   8.062  1.00  0.260          C  
ATOM  19906  CG  GLU A1253       8.456  43.608   9.483  1.00  0.260          C  
ATOM  19907  CD  GLU A1253       8.753  42.489  10.443  1.00  0.260          C  
ATOM  19908  OE1 GLU A1253       9.289  41.495  10.013  1.00  0.260          O  
ATOM  19909  OE2 GLU A1253       8.413  42.613  11.609  1.00  0.260          O  
ATOM  19910  H   GLU A1253       6.471  43.712   7.327  1.00  0.200          H  
ATOM  19911  HA  GLU A1253       8.827  45.312   7.382  1.00  0.230          H  
ATOM  19912 1HB  GLU A1253       8.416  42.332   7.789  1.00  0.310          H  
ATOM  19913 2HB  GLU A1253       9.961  43.127   8.056  1.00  0.310          H  
ATOM  19914 1HG  GLU A1253       8.978  44.504   9.809  1.00  0.310          H  
ATOM  19915 2HG  GLU A1253       7.388  43.819   9.492  1.00  0.310          H  
ATOM  19916  N   GLN A1254       8.776  43.111   4.913  1.00  0.200          N  
ATOM  19917  CA  GLN A1254       9.474  42.774   3.682  1.00  0.210          C  
ATOM  19918  C   GLN A1254       9.501  43.926   2.693  1.00  0.230          C  
ATOM  19919  O   GLN A1254      10.571  44.304   2.199  1.00  0.260          O  
ATOM  19920  CB  GLN A1254       8.760  41.629   2.974  1.00  0.290          C  
ATOM  19921  CG  GLN A1254       8.817  40.282   3.619  1.00  0.290          C  
ATOM  19922  CD  GLN A1254       7.902  39.336   2.876  1.00  0.290          C  
ATOM  19923  OE1 GLN A1254       7.025  39.800   2.139  1.00  0.290          O  
ATOM  19924  NE2 GLN A1254       8.100  38.039   3.045  1.00  0.290          N  
ATOM  19925  H   GLN A1254       7.947  42.581   5.202  1.00  0.240          H  
ATOM  19926  HA  GLN A1254      10.497  42.498   3.926  1.00  0.250          H  
ATOM  19927 1HB  GLN A1254       7.711  41.898   2.852  1.00  0.350          H  
ATOM  19928 2HB  GLN A1254       9.179  41.517   1.993  1.00  0.350          H  
ATOM  19929 1HG  GLN A1254       9.833  39.902   3.549  1.00  0.350          H  
ATOM  19930 2HG  GLN A1254       8.514  40.339   4.652  1.00  0.350          H  
ATOM  19931 1HE2 GLN A1254       7.533  37.362   2.554  1.00  0.350          H  
ATOM  19932 2HE2 GLN A1254       8.818  37.712   3.663  1.00  0.350          H  
ATOM  19933  N   PHE A1255       8.340  44.544   2.485  1.00  0.230          N  
ATOM  19934  CA  PHE A1255       8.192  45.608   1.508  1.00  0.250          C  
ATOM  19935  C   PHE A1255       8.798  46.921   1.965  1.00  0.270          C  
ATOM  19936  O   PHE A1255       9.243  47.723   1.145  1.00  0.300          O  
ATOM  19937  CB  PHE A1255       6.726  45.732   1.120  1.00  0.340          C  
ATOM  19938  CG  PHE A1255       6.299  44.609   0.183  1.00  0.340          C  
ATOM  19939  CD1 PHE A1255       5.659  43.469   0.637  1.00  0.340          C  
ATOM  19940  CD2 PHE A1255       6.553  44.709  -1.164  1.00  0.340          C  
ATOM  19941  CE1 PHE A1255       5.287  42.477  -0.216  1.00  0.340          C  
ATOM  19942  CE2 PHE A1255       6.176  43.716  -2.042  1.00  0.340          C  
ATOM  19943  CZ  PHE A1255       5.536  42.598  -1.564  1.00  0.340          C  
ATOM  19944  H   PHE A1255       7.507  44.219   2.986  1.00  0.280          H  
ATOM  19945  HA  PHE A1255       8.730  45.301   0.607  1.00  0.300          H  
ATOM  19946 1HB  PHE A1255       6.104  45.688   2.018  1.00  0.410          H  
ATOM  19947 2HB  PHE A1255       6.544  46.676   0.636  1.00  0.410          H  
ATOM  19948  HD1 PHE A1255       5.442  43.354   1.661  1.00  0.410          H  
ATOM  19949  HD2 PHE A1255       7.057  45.586  -1.524  1.00  0.410          H  
ATOM  19950  HE1 PHE A1255       4.779  41.606   0.182  1.00  0.410          H  
ATOM  19951  HE2 PHE A1255       6.389  43.823  -3.109  1.00  0.410          H  
ATOM  19952  HZ  PHE A1255       5.227  41.824  -2.240  1.00  0.410          H  
ATOM  19953  N   SER A1256       8.934  47.107   3.274  1.00  0.270          N  
ATOM  19954  CA  SER A1256       9.533  48.317   3.802  1.00  0.300          C  
ATOM  19955  C   SER A1256      11.060  48.275   3.693  1.00  0.330          C  
ATOM  19956  O   SER A1256      11.728  49.275   3.965  1.00  0.500          O  
ATOM  19957  CB  SER A1256       9.136  48.505   5.251  1.00  0.410          C  
ATOM  19958  OG  SER A1256       7.754  48.697   5.373  1.00  0.410          O  
ATOM  19959  H   SER A1256       8.526  46.451   3.944  1.00  0.320          H  
ATOM  19960  HA  SER A1256       9.167  49.164   3.222  1.00  0.360          H  
ATOM  19961 1HB  SER A1256       9.439  47.626   5.826  1.00  0.490          H  
ATOM  19962 2HB  SER A1256       9.664  49.364   5.660  1.00  0.490          H  
ATOM  19963  HG  SER A1256       7.369  47.809   5.239  1.00  0.490          H  
ATOM  19964  N   LYS A1257      11.625  47.118   3.323  1.00  0.280          N  
ATOM  19965  CA  LYS A1257      13.064  46.981   3.203  1.00  0.320          C  
ATOM  19966  C   LYS A1257      13.492  46.839   1.749  1.00  0.340          C  
ATOM  19967  O   LYS A1257      14.441  47.493   1.310  1.00  0.370          O  
ATOM  19968  CB  LYS A1257      13.548  45.759   3.987  1.00  0.430          C  
ATOM  19969  CG  LYS A1257      13.423  45.867   5.503  1.00  0.430          C  
ATOM  19970  CD  LYS A1257      13.914  44.580   6.190  1.00  0.430          C  
ATOM  19971  CE  LYS A1257      13.784  44.666   7.710  1.00  0.430          C  
ATOM  19972  NZ  LYS A1257      14.220  43.405   8.386  1.00  0.430          N  
ATOM  19973  H   LYS A1257      11.042  46.316   3.076  1.00  0.340          H  
ATOM  19974  HA  LYS A1257      13.537  47.874   3.607  1.00  0.380          H  
ATOM  19975 1HB  LYS A1257      12.966  44.886   3.674  1.00  0.520          H  
ATOM  19976 2HB  LYS A1257      14.589  45.561   3.743  1.00  0.520          H  
ATOM  19977 1HG  LYS A1257      14.010  46.714   5.854  1.00  0.520          H  
ATOM  19978 2HG  LYS A1257      12.381  46.042   5.765  1.00  0.520          H  
ATOM  19979 1HD  LYS A1257      13.310  43.741   5.835  1.00  0.520          H  
ATOM  19980 2HD  LYS A1257      14.954  44.397   5.928  1.00  0.520          H  
ATOM  19981 1HE  LYS A1257      14.395  45.491   8.072  1.00  0.520          H  
ATOM  19982 2HE  LYS A1257      12.740  44.860   7.965  1.00  0.520          H  
ATOM  19983 1HZ  LYS A1257      14.115  43.505   9.387  1.00  0.520          H  
ATOM  19984 2HZ  LYS A1257      13.646  42.635   8.065  1.00  0.520          H  
ATOM  19985 3HZ  LYS A1257      15.189  43.217   8.167  1.00  0.520          H  
ATOM  19986  N   LEU A1258      12.800  45.976   1.001  1.00  0.350          N  
ATOM  19987  CA  LEU A1258      13.183  45.696  -0.371  1.00  0.380          C  
ATOM  19988  C   LEU A1258      11.978  45.620  -1.321  1.00  0.340          C  
ATOM  19989  O   LEU A1258      11.005  44.924  -1.043  1.00  0.350          O  
ATOM  19990  CB  LEU A1258      13.952  44.378  -0.364  1.00  0.520          C  
ATOM  19991  CG  LEU A1258      15.331  44.318   0.384  1.00  0.520          C  
ATOM  19992  CD1 LEU A1258      15.775  42.862   0.455  1.00  0.520          C  
ATOM  19993  CD2 LEU A1258      16.377  45.159  -0.340  1.00  0.520          C  
ATOM  19994  H   LEU A1258      12.010  45.465   1.404  1.00  0.420          H  
ATOM  19995  HA  LEU A1258      13.825  46.498  -0.722  1.00  0.460          H  
ATOM  19996 1HB  LEU A1258      13.342  43.688   0.177  1.00  0.620          H  
ATOM  19997 2HB  LEU A1258      14.069  44.032  -1.374  1.00  0.620          H  
ATOM  19998  HG  LEU A1258      15.216  44.679   1.397  1.00  0.620          H  
ATOM  19999 1HD1 LEU A1258      16.723  42.796   0.984  1.00  0.620          H  
ATOM  20000 2HD1 LEU A1258      15.021  42.277   0.984  1.00  0.620          H  
ATOM  20001 3HD1 LEU A1258      15.894  42.471  -0.557  1.00  0.620          H  
ATOM  20002 1HD2 LEU A1258      17.324  45.094   0.186  1.00  0.620          H  
ATOM  20003 2HD2 LEU A1258      16.498  44.787  -1.349  1.00  0.620          H  
ATOM  20004 3HD2 LEU A1258      16.069  46.200  -0.380  1.00  0.620          H  
ATOM  20005  N   ASN A1259      12.085  46.292  -2.472  1.00  0.360          N  
ATOM  20006  CA  ASN A1259      11.042  46.315  -3.507  1.00  0.370          C  
ATOM  20007  C   ASN A1259      11.692  46.629  -4.842  1.00  0.430          C  
ATOM  20008  O   ASN A1259      12.741  47.271  -4.880  1.00  0.680          O  
ATOM  20009  CB  ASN A1259       9.986  47.387  -3.239  1.00  0.510          C  
ATOM  20010  CG  ASN A1259       8.656  47.159  -4.012  1.00  0.510          C  
ATOM  20011  OD1 ASN A1259       7.853  46.344  -3.575  1.00  0.510          O  
ATOM  20012  ND2 ASN A1259       8.442  47.805  -5.139  1.00  0.510          N  
ATOM  20013  H   ASN A1259      12.929  46.833  -2.624  1.00  0.430          H  
ATOM  20014  HA  ASN A1259      10.570  45.331  -3.577  1.00  0.440          H  
ATOM  20015 1HB  ASN A1259       9.763  47.423  -2.167  1.00  0.620          H  
ATOM  20016 2HB  ASN A1259      10.384  48.363  -3.522  1.00  0.620          H  
ATOM  20017 1HD2 ASN A1259       7.587  47.645  -5.649  1.00  0.620          H  
ATOM  20018 2HD2 ASN A1259       9.144  48.420  -5.550  1.00  0.620          H  
ATOM  20019  N   ARG A1260      11.075  46.192  -5.928  1.00  0.370          N  
ATOM  20020  CA  ARG A1260      11.538  46.532  -7.262  1.00  0.430          C  
ATOM  20021  C   ARG A1260      11.424  48.028  -7.545  1.00  0.380          C  
ATOM  20022  O   ARG A1260      10.432  48.668  -7.194  1.00  0.510          O  
ATOM  20023  CB  ARG A1260      10.754  45.769  -8.313  1.00  0.580          C  
ATOM  20024  CG  ARG A1260      11.250  45.979  -9.715  1.00  0.580          C  
ATOM  20025  CD  ARG A1260      10.559  45.158 -10.691  1.00  0.580          C  
ATOM  20026  NE  ARG A1260      11.104  45.376 -12.010  1.00  0.580          N  
ATOM  20027  CZ  ARG A1260      12.193  44.714 -12.518  1.00  0.580          C  
ATOM  20028  NH1 ARG A1260      12.847  43.828 -11.785  1.00  0.580          N  
ATOM  20029  NH2 ARG A1260      12.598  44.948 -13.753  1.00  0.580          N  
ATOM  20030  H   ARG A1260      10.238  45.628  -5.826  1.00  0.440          H  
ATOM  20031  HA  ARG A1260      12.589  46.253  -7.344  1.00  0.520          H  
ATOM  20032 1HB  ARG A1260      10.776  44.703  -8.092  1.00  0.690          H  
ATOM  20033 2HB  ARG A1260       9.724  46.093  -8.290  1.00  0.690          H  
ATOM  20034 1HG  ARG A1260      11.048  47.000 -10.011  1.00  0.690          H  
ATOM  20035 2HG  ARG A1260      12.319  45.785  -9.767  1.00  0.690          H  
ATOM  20036 1HD  ARG A1260      10.634  44.103 -10.442  1.00  0.690          H  
ATOM  20037 2HD  ARG A1260       9.505  45.448 -10.715  1.00  0.690          H  
ATOM  20038  HE  ARG A1260      10.626  46.099 -12.600  1.00  0.690          H  
ATOM  20039 1HH1 ARG A1260      12.554  43.622 -10.845  1.00  0.690          H  
ATOM  20040 2HH1 ARG A1260      13.642  43.343 -12.177  1.00  0.690          H  
ATOM  20041 1HH2 ARG A1260      12.060  45.582 -14.356  1.00  0.690          H  
ATOM  20042 2HH2 ARG A1260      13.394  44.459 -14.131  1.00  0.690          H  
ATOM  20043  N   VAL A1261      12.441  48.572  -8.209  1.00  0.440          N  
ATOM  20044  CA  VAL A1261      12.463  49.979  -8.606  1.00  0.490          C  
ATOM  20045  C   VAL A1261      11.863  50.224  -9.992  1.00  0.490          C  
ATOM  20046  O   VAL A1261      11.174  51.220 -10.221  1.00  0.480          O  
ATOM  20047  CB  VAL A1261      13.899  50.528  -8.524  1.00  0.670          C  
ATOM  20048  CG1 VAL A1261      13.977  51.960  -9.071  1.00  0.670          C  
ATOM  20049  CG2 VAL A1261      14.323  50.504  -7.058  1.00  0.670          C  
ATOM  20050  H   VAL A1261      13.232  47.982  -8.430  1.00  0.530          H  
ATOM  20051  HA  VAL A1261      11.860  50.527  -7.883  1.00  0.590          H  
ATOM  20052  HB  VAL A1261      14.565  49.905  -9.119  1.00  0.800          H  
ATOM  20053 1HG1 VAL A1261      15.000  52.322  -8.988  1.00  0.800          H  
ATOM  20054 2HG1 VAL A1261      13.679  51.987 -10.118  1.00  0.800          H  
ATOM  20055 3HG1 VAL A1261      13.330  52.598  -8.507  1.00  0.800          H  
ATOM  20056 1HG2 VAL A1261      15.342  50.878  -6.960  1.00  0.800          H  
ATOM  20057 2HG2 VAL A1261      13.646  51.135  -6.472  1.00  0.800          H  
ATOM  20058 3HG2 VAL A1261      14.279  49.482  -6.673  1.00  0.800          H  
ATOM  20059  N   SER A1262      12.153  49.341 -10.943  1.00  0.550          N  
ATOM  20060  CA  SER A1262      11.705  49.510 -12.325  1.00  0.580          C  
ATOM  20061  C   SER A1262      10.212  49.195 -12.501  1.00  0.590          C  
ATOM  20062  O   SER A1262       9.814  48.183 -13.080  1.00  0.690          O  
ATOM  20063  CB  SER A1262      12.557  48.652 -13.238  1.00  0.800          C  
ATOM  20064  OG  SER A1262      13.902  49.059 -13.221  1.00  0.800          O  
ATOM  20065  H   SER A1262      12.720  48.544 -10.716  1.00  0.660          H  
ATOM  20066  HA  SER A1262      11.860  50.553 -12.605  1.00  0.700          H  
ATOM  20067 1HB  SER A1262      12.493  47.632 -12.914  1.00  0.960          H  
ATOM  20068 2HB  SER A1262      12.177  48.692 -14.245  1.00  0.960          H  
ATOM  20069  HG  SER A1262      14.360  48.484 -13.843  1.00  0.960          H  
ATOM  20070  N   PHE A1263       9.402  50.090 -11.942  1.00  0.530          N  
ATOM  20071  CA  PHE A1263       7.947  50.041 -11.914  1.00  0.530          C  
ATOM  20072  C   PHE A1263       7.279  51.062 -12.840  1.00  0.510          C  
ATOM  20073  O   PHE A1263       7.357  52.285 -12.626  1.00  0.540          O  
ATOM  20074  CB  PHE A1263       7.466  50.280 -10.504  1.00  0.740          C  
ATOM  20075  CG  PHE A1263       6.015  50.261 -10.414  1.00  0.740          C  
ATOM  20076  CD1 PHE A1263       5.351  49.122 -10.141  1.00  0.740          C  
ATOM  20077  CD2 PHE A1263       5.298  51.413 -10.640  1.00  0.740          C  
ATOM  20078  CE1 PHE A1263       4.021  49.150 -10.091  1.00  0.740          C  
ATOM  20079  CE2 PHE A1263       3.991  51.445 -10.583  1.00  0.740          C  
ATOM  20080  CZ  PHE A1263       3.337  50.337 -10.316  1.00  0.740          C  
ATOM  20081  H   PHE A1263       9.882  50.850 -11.459  1.00  0.640          H  
ATOM  20082  HA  PHE A1263       7.635  49.045 -12.228  1.00  0.640          H  
ATOM  20083 1HB  PHE A1263       7.869  49.515  -9.838  1.00  0.890          H  
ATOM  20084 2HB  PHE A1263       7.841  51.235 -10.151  1.00  0.890          H  
ATOM  20085  HD1 PHE A1263       5.896  48.189  -9.971  1.00  0.890          H  
ATOM  20086  HD2 PHE A1263       5.823  52.320 -10.869  1.00  0.890          H  
ATOM  20087  HE1 PHE A1263       3.499  48.225  -9.888  1.00  0.890          H  
ATOM  20088  HE2 PHE A1263       3.459  52.376 -10.759  1.00  0.890          H  
ATOM  20089  HZ  PHE A1263       2.276  50.391 -10.295  1.00  0.890          H  
ATOM  20090  N   PHE A1264       6.570  50.536 -13.838  1.00  0.480          N  
ATOM  20091  CA  PHE A1264       5.915  51.310 -14.889  1.00  0.460          C  
ATOM  20092  C   PHE A1264       4.389  51.185 -14.888  1.00  0.550          C  
ATOM  20093  O   PHE A1264       3.857  50.155 -15.295  1.00  0.710          O  
ATOM  20094  CB  PHE A1264       6.383  50.772 -16.239  1.00  0.650          C  
ATOM  20095  CG  PHE A1264       7.851  50.881 -16.505  1.00  0.650          C  
ATOM  20096  CD1 PHE A1264       8.731  49.944 -15.971  1.00  0.650          C  
ATOM  20097  CD2 PHE A1264       8.358  51.868 -17.320  1.00  0.650          C  
ATOM  20098  CE1 PHE A1264      10.069  50.006 -16.234  1.00  0.650          C  
ATOM  20099  CE2 PHE A1264       9.707  51.925 -17.589  1.00  0.650          C  
ATOM  20100  CZ  PHE A1264      10.563  50.991 -17.041  1.00  0.650          C  
ATOM  20101  H   PHE A1264       6.535  49.532 -13.893  1.00  0.580          H  
ATOM  20102  HA  PHE A1264       6.190  52.359 -14.778  1.00  0.550          H  
ATOM  20103 1HB  PHE A1264       6.107  49.723 -16.319  1.00  0.780          H  
ATOM  20104 2HB  PHE A1264       5.859  51.303 -17.034  1.00  0.780          H  
ATOM  20105  HD1 PHE A1264       8.354  49.144 -15.336  1.00  0.780          H  
ATOM  20106  HD2 PHE A1264       7.682  52.607 -17.764  1.00  0.780          H  
ATOM  20107  HE1 PHE A1264      10.732  49.261 -15.809  1.00  0.780          H  
ATOM  20108  HE2 PHE A1264      10.097  52.709 -18.238  1.00  0.780          H  
ATOM  20109  HZ  PHE A1264      11.630  51.034 -17.255  1.00  0.780          H  
ATOM  20110  N   ASP A1265       3.697  52.274 -14.568  1.00  0.640          N  
ATOM  20111  CA  ASP A1265       2.230  52.322 -14.519  1.00  0.870          C  
ATOM  20112  C   ASP A1265       1.632  53.596 -15.098  1.00  0.750          C  
ATOM  20113  O   ASP A1265       1.531  54.588 -14.390  1.00  0.820          O  
ATOM  20114  CB  ASP A1265       1.730  52.260 -13.093  1.00  1.130          C  
ATOM  20115  CG  ASP A1265       0.238  52.379 -13.024  1.00  1.130          C  
ATOM  20116  OD1 ASP A1265      -0.402  52.543 -14.081  1.00  1.130          O  
ATOM  20117  OD2 ASP A1265      -0.287  52.306 -11.956  1.00  1.130          O  
ATOM  20118  H   ASP A1265       4.219  53.092 -14.285  1.00  0.770          H  
ATOM  20119  HA  ASP A1265       1.846  51.450 -15.041  1.00  1.040          H  
ATOM  20120 1HB  ASP A1265       2.012  51.303 -12.669  1.00  1.350          H  
ATOM  20121 2HB  ASP A1265       2.180  53.044 -12.504  1.00  1.350          H  
ATOM  20122  N   PRO A1266       1.184  53.621 -16.350  1.00  0.730          N  
ATOM  20123  CA  PRO A1266       0.621  54.799 -16.972  1.00  0.710          C  
ATOM  20124  C   PRO A1266      -0.455  55.509 -16.136  1.00  0.590          C  
ATOM  20125  O   PRO A1266      -0.589  56.729 -16.214  1.00  0.720          O  
ATOM  20126  CB  PRO A1266       0.029  54.212 -18.262  1.00  1.060          C  
ATOM  20127  CG  PRO A1266       0.928  53.027 -18.576  1.00  1.060          C  
ATOM  20128  CD  PRO A1266       1.252  52.428 -17.213  1.00  1.060          C  
ATOM  20129  HA  PRO A1266       1.453  55.491 -17.178  1.00  0.850          H  
ATOM  20130 1HB  PRO A1266      -1.014  53.909 -18.076  1.00  1.280          H  
ATOM  20131 2HB  PRO A1266      -0.003  54.955 -19.059  1.00  1.280          H  
ATOM  20132 1HG  PRO A1266       0.413  52.320 -19.243  1.00  1.280          H  
ATOM  20133 2HG  PRO A1266       1.831  53.376 -19.115  1.00  1.280          H  
ATOM  20134 1HD  PRO A1266       0.488  51.690 -16.913  1.00  1.280          H  
ATOM  20135 2HD  PRO A1266       2.272  52.002 -17.222  1.00  1.280          H  
ATOM  20136  N   ASN A1267      -1.263  54.734 -15.389  1.00  0.520          N  
ATOM  20137  CA  ASN A1267      -2.351  55.233 -14.558  1.00  0.540          C  
ATOM  20138  C   ASN A1267      -3.052  56.438 -15.194  1.00  0.540          C  
ATOM  20139  O   ASN A1267      -3.221  57.480 -14.544  1.00  0.590          O  
ATOM  20140  CB  ASN A1267      -1.841  55.558 -13.157  1.00  0.750          C  
ATOM  20141  CG  ASN A1267      -2.952  55.673 -12.146  1.00  0.750          C  
ATOM  20142  OD1 ASN A1267      -3.993  55.023 -12.315  1.00  0.750          O  
ATOM  20143  ND2 ASN A1267      -2.756  56.466 -11.117  1.00  0.750          N  
ATOM  20144  H   ASN A1267      -1.094  53.728 -15.299  1.00  0.620          H  
ATOM  20145  HA  ASN A1267      -3.089  54.435 -14.468  1.00  0.650          H  
ATOM  20146 1HB  ASN A1267      -1.154  54.784 -12.831  1.00  0.900          H  
ATOM  20147 2HB  ASN A1267      -1.282  56.492 -13.184  1.00  0.900          H  
ATOM  20148 1HD2 ASN A1267      -3.467  56.568 -10.417  1.00  0.900          H  
ATOM  20149 2HD2 ASN A1267      -1.898  56.972 -11.037  1.00  0.900          H  
ATOM  20150  N   GLY A1268      -3.545  56.315 -16.426  1.00  0.670          N  
ATOM  20151  CA  GLY A1268      -4.030  57.532 -17.060  1.00  0.720          C  
ATOM  20152  C   GLY A1268      -4.959  57.323 -18.254  1.00  0.530          C  
ATOM  20153  O   GLY A1268      -5.557  56.256 -18.391  1.00  0.570          O  
ATOM  20154  H   GLY A1268      -3.471  55.441 -16.928  1.00  0.800          H  
ATOM  20155 1HA  GLY A1268      -4.545  58.138 -16.316  1.00  0.860          H  
ATOM  20156 2HA  GLY A1268      -3.146  58.088 -17.347  1.00  0.860          H  
ATOM  20157  N   PRO A1269      -5.126  58.363 -19.099  1.00  0.510          N  
ATOM  20158  CA  PRO A1269      -6.027  58.461 -20.235  1.00  0.520          C  
ATOM  20159  C   PRO A1269      -5.509  57.640 -21.388  1.00  0.540          C  
ATOM  20160  O   PRO A1269      -4.402  57.127 -21.330  1.00  0.600          O  
ATOM  20161  CB  PRO A1269      -6.010  59.960 -20.547  1.00  0.780          C  
ATOM  20162  CG  PRO A1269      -4.629  60.409 -20.146  1.00  0.780          C  
ATOM  20163  CD  PRO A1269      -4.271  59.574 -18.934  1.00  0.780          C  
ATOM  20164  HA  PRO A1269      -7.031  58.125 -19.936  1.00  0.620          H  
ATOM  20165 1HB  PRO A1269      -6.215  60.126 -21.616  1.00  0.940          H  
ATOM  20166 2HB  PRO A1269      -6.807  60.472 -19.986  1.00  0.940          H  
ATOM  20167 1HG  PRO A1269      -3.919  60.250 -20.976  1.00  0.940          H  
ATOM  20168 2HG  PRO A1269      -4.627  61.489 -19.933  1.00  0.940          H  
ATOM  20169 1HD  PRO A1269      -3.202  59.328 -19.048  1.00  0.940          H  
ATOM  20170 2HD  PRO A1269      -4.498  60.109 -17.998  1.00  0.940          H  
ATOM  20171  N   TRP A1270      -6.303  57.505 -22.438  1.00  0.580          N  
ATOM  20172  CA  TRP A1270      -5.872  56.811 -23.656  1.00  0.660          C  
ATOM  20173  C   TRP A1270      -4.477  57.206 -24.197  1.00  0.670          C  
ATOM  20174  O   TRP A1270      -3.852  56.414 -24.905  1.00  0.740          O  
ATOM  20175  CB  TRP A1270      -6.898  57.050 -24.769  1.00  0.890          C  
ATOM  20176  CG  TRP A1270      -6.933  58.472 -25.238  1.00  0.890          C  
ATOM  20177  CD1 TRP A1270      -7.719  59.469 -24.752  1.00  0.890          C  
ATOM  20178  CD2 TRP A1270      -6.146  59.068 -26.303  1.00  0.890          C  
ATOM  20179  NE1 TRP A1270      -7.464  60.633 -25.418  1.00  0.890          N  
ATOM  20180  CE2 TRP A1270      -6.505  60.406 -26.369  1.00  0.890          C  
ATOM  20181  CE3 TRP A1270      -5.174  58.574 -27.188  1.00  0.890          C  
ATOM  20182  CZ2 TRP A1270      -5.930  61.273 -27.277  1.00  0.890          C  
ATOM  20183  CZ3 TRP A1270      -4.598  59.440 -28.094  1.00  0.890          C  
ATOM  20184  CH2 TRP A1270      -4.965  60.756 -28.138  1.00  0.890          C  
ATOM  20185  H   TRP A1270      -7.227  57.908 -22.410  1.00  0.700          H  
ATOM  20186  HA  TRP A1270      -5.849  55.745 -23.431  1.00  0.790          H  
ATOM  20187 1HB  TRP A1270      -6.667  56.413 -25.621  1.00  1.070          H  
ATOM  20188 2HB  TRP A1270      -7.891  56.780 -24.416  1.00  1.070          H  
ATOM  20189  HD1 TRP A1270      -8.441  59.362 -23.947  1.00  1.070          H  
ATOM  20190  HE1 TRP A1270      -7.912  61.521 -25.242  1.00  1.070          H  
ATOM  20191  HE3 TRP A1270      -4.874  57.526 -27.155  1.00  1.070          H  
ATOM  20192  HZ2 TRP A1270      -6.210  62.325 -27.330  1.00  1.070          H  
ATOM  20193  HZ3 TRP A1270      -3.843  59.047 -28.774  1.00  1.070          H  
ATOM  20194  HH2 TRP A1270      -4.492  61.414 -28.866  1.00  1.070          H  
ATOM  20195  N   GLY A1271      -4.021  58.440 -23.941  1.00  0.650          N  
ATOM  20196  CA  GLY A1271      -2.738  58.901 -24.462  1.00  0.730          C  
ATOM  20197  C   GLY A1271      -1.592  58.162 -23.781  1.00  0.740          C  
ATOM  20198  O   GLY A1271      -1.606  57.951 -22.568  1.00  0.720          O  
ATOM  20199  H   GLY A1271      -4.565  59.045 -23.349  1.00  0.780          H  
ATOM  20200 1HA  GLY A1271      -2.700  58.736 -25.537  1.00  0.880          H  
ATOM  20201 2HA  GLY A1271      -2.643  59.972 -24.294  1.00  0.880          H  
ATOM  20202  N   ARG A1272      -0.535  57.855 -24.524  1.00  0.780          N  
ATOM  20203  CA  ARG A1272       0.579  57.141 -23.912  1.00  0.780          C  
ATOM  20204  C   ARG A1272       1.303  57.904 -22.822  1.00  0.770          C  
ATOM  20205  O   ARG A1272       1.685  59.061 -22.999  1.00  0.800          O  
ATOM  20206  CB  ARG A1272       1.624  56.750 -24.951  1.00  1.090          C  
ATOM  20207  CG  ARG A1272       2.800  55.940 -24.375  1.00  1.090          C  
ATOM  20208  CD  ARG A1272       3.764  55.500 -25.382  1.00  1.090          C  
ATOM  20209  NE  ARG A1272       4.863  54.772 -24.748  1.00  1.090          N  
ATOM  20210  CZ  ARG A1272       5.962  54.305 -25.372  1.00  1.090          C  
ATOM  20211  NH1 ARG A1272       6.132  54.489 -26.668  1.00  1.090          N  
ATOM  20212  NH2 ARG A1272       6.877  53.656 -24.669  1.00  1.090          N  
ATOM  20213  H   ARG A1272      -0.531  58.070 -25.510  1.00  0.940          H  
ATOM  20214  HA  ARG A1272       0.180  56.227 -23.470  1.00  0.940          H  
ATOM  20215 1HB  ARG A1272       1.157  56.155 -25.732  1.00  1.310          H  
ATOM  20216 2HB  ARG A1272       2.033  57.647 -25.414  1.00  1.310          H  
ATOM  20217 1HG  ARG A1272       3.367  56.560 -23.681  1.00  1.310          H  
ATOM  20218 2HG  ARG A1272       2.427  55.062 -23.847  1.00  1.310          H  
ATOM  20219 1HD  ARG A1272       3.275  54.840 -26.097  1.00  1.310          H  
ATOM  20220 2HD  ARG A1272       4.172  56.371 -25.893  1.00  1.310          H  
ATOM  20221  HE  ARG A1272       4.786  54.590 -23.750  1.00  1.310          H  
ATOM  20222 1HH1 ARG A1272       5.437  54.982 -27.208  1.00  1.310          H  
ATOM  20223 2HH1 ARG A1272       6.960  54.134 -27.126  1.00  1.310          H  
ATOM  20224 1HH2 ARG A1272       6.744  53.515 -23.674  1.00  1.310          H  
ATOM  20225 2HH2 ARG A1272       7.707  53.298 -25.121  1.00  1.310          H  
ATOM  20226  N   GLN A1273       1.535  57.216 -21.709  1.00  0.750          N  
ATOM  20227  CA  GLN A1273       2.327  57.750 -20.619  1.00  0.780          C  
ATOM  20228  C   GLN A1273       3.555  56.856 -20.632  1.00  0.820          C  
ATOM  20229  O   GLN A1273       3.432  55.695 -21.021  1.00  1.040          O  
ATOM  20230  CB  GLN A1273       1.577  57.675 -19.304  1.00  1.080          C  
ATOM  20231  CG  GLN A1273       0.194  58.304 -19.363  1.00  1.080          C  
ATOM  20232  CD  GLN A1273       0.229  59.763 -19.675  1.00  1.080          C  
ATOM  20233  OE1 GLN A1273       0.894  60.560 -19.003  1.00  1.080          O  
ATOM  20234  NE2 GLN A1273      -0.482  60.130 -20.732  1.00  1.080          N  
ATOM  20235  H   GLN A1273       1.165  56.279 -21.645  1.00  0.900          H  
ATOM  20236  HA  GLN A1273       2.627  58.777 -20.829  1.00  0.940          H  
ATOM  20237 1HB  GLN A1273       1.474  56.659 -19.040  1.00  1.300          H  
ATOM  20238 2HB  GLN A1273       2.149  58.164 -18.516  1.00  1.300          H  
ATOM  20239 1HG  GLN A1273      -0.395  57.811 -20.138  1.00  1.300          H  
ATOM  20240 2HG  GLN A1273      -0.292  58.173 -18.395  1.00  1.300          H  
ATOM  20241 1HE2 GLN A1273      -0.496  61.084 -21.024  1.00  1.300          H  
ATOM  20242 2HE2 GLN A1273      -0.995  59.420 -21.275  1.00  1.300          H  
ATOM  20243  N   LYS A1274       4.709  57.326 -20.174  1.00  0.890          N  
ATOM  20244  CA  LYS A1274       5.892  56.461 -20.245  1.00  0.930          C  
ATOM  20245  C   LYS A1274       6.328  55.777 -18.949  1.00  0.850          C  
ATOM  20246  O   LYS A1274       6.785  54.635 -18.995  1.00  0.880          O  
ATOM  20247  CB  LYS A1274       7.060  57.248 -20.825  1.00  1.290          C  
ATOM  20248  CG  LYS A1274       6.865  57.619 -22.294  1.00  1.290          C  
ATOM  20249  CD  LYS A1274       8.058  58.384 -22.848  1.00  1.290          C  
ATOM  20250  CE  LYS A1274       7.854  58.735 -24.320  1.00  1.290          C  
ATOM  20251  NZ  LYS A1274       8.996  59.523 -24.872  1.00  1.290          N  
ATOM  20252  H   LYS A1274       4.773  58.276 -19.837  1.00  1.070          H  
ATOM  20253  HA  LYS A1274       5.669  55.661 -20.950  1.00  1.120          H  
ATOM  20254 1HB  LYS A1274       7.206  58.165 -20.253  1.00  1.540          H  
ATOM  20255 2HB  LYS A1274       7.972  56.659 -20.740  1.00  1.540          H  
ATOM  20256 1HG  LYS A1274       6.725  56.706 -22.875  1.00  1.540          H  
ATOM  20257 2HG  LYS A1274       5.968  58.228 -22.397  1.00  1.540          H  
ATOM  20258 1HD  LYS A1274       8.198  59.304 -22.278  1.00  1.540          H  
ATOM  20259 2HD  LYS A1274       8.957  57.776 -22.750  1.00  1.540          H  
ATOM  20260 1HE  LYS A1274       7.748  57.814 -24.893  1.00  1.540          H  
ATOM  20261 2HE  LYS A1274       6.940  59.320 -24.422  1.00  1.540          H  
ATOM  20262 1HZ  LYS A1274       8.821  59.733 -25.846  1.00  1.540          H  
ATOM  20263 2HZ  LYS A1274       9.095  60.386 -24.355  1.00  1.540          H  
ATOM  20264 3HZ  LYS A1274       9.848  58.985 -24.794  1.00  1.540          H  
ATOM  20265  N   ASN A1275       6.236  56.458 -17.809  1.00  0.780          N  
ATOM  20266  CA  ASN A1275       6.689  55.851 -16.563  1.00  0.710          C  
ATOM  20267  C   ASN A1275       6.067  56.542 -15.356  1.00  0.650          C  
ATOM  20268  O   ASN A1275       5.372  57.548 -15.494  1.00  0.900          O  
ATOM  20269  CB  ASN A1275       8.217  55.955 -16.500  1.00  1.020          C  
ATOM  20270  CG  ASN A1275       8.912  54.896 -15.693  1.00  1.020          C  
ATOM  20271  OD1 ASN A1275       8.311  54.301 -14.779  1.00  1.020          O  
ATOM  20272  ND2 ASN A1275      10.172  54.683 -15.984  1.00  1.020          N  
ATOM  20273  H   ASN A1275       5.849  57.388 -17.802  1.00  0.940          H  
ATOM  20274  HA  ASN A1275       6.384  54.803 -16.545  1.00  0.850          H  
ATOM  20275 1HB  ASN A1275       8.622  55.927 -17.511  1.00  1.230          H  
ATOM  20276 2HB  ASN A1275       8.481  56.925 -16.079  1.00  1.230          H  
ATOM  20277 1HD2 ASN A1275      10.700  54.009 -15.463  1.00  1.230          H  
ATOM  20278 2HD2 ASN A1275      10.611  55.199 -16.720  1.00  1.230          H  
ATOM  20279  N   VAL A1276       6.379  56.029 -14.165  1.00  0.520          N  
ATOM  20280  CA  VAL A1276       5.968  56.611 -12.899  1.00  0.490          C  
ATOM  20281  C   VAL A1276       7.186  56.640 -12.038  1.00  0.440          C  
ATOM  20282  O   VAL A1276       7.273  57.399 -11.075  1.00  0.450          O  
ATOM  20283  CB  VAL A1276       4.864  55.820 -12.196  1.00  0.700          C  
ATOM  20284  CG1 VAL A1276       4.555  56.431 -10.837  1.00  0.700          C  
ATOM  20285  CG2 VAL A1276       3.661  55.842 -13.014  1.00  0.700          C  
ATOM  20286  H   VAL A1276       6.978  55.209 -14.130  1.00  0.620          H  
ATOM  20287  HA  VAL A1276       5.625  57.633 -13.063  1.00  0.590          H  
ATOM  20288  HB  VAL A1276       5.193  54.791 -12.041  1.00  0.840          H  
ATOM  20289 1HG1 VAL A1276       3.786  55.861 -10.395  1.00  0.840          H  
ATOM  20290 2HG1 VAL A1276       5.403  56.421 -10.179  1.00  0.840          H  
ATOM  20291 3HG1 VAL A1276       4.220  57.458 -10.967  1.00  0.840          H  
ATOM  20292 1HG2 VAL A1276       2.883  55.288 -12.507  1.00  0.840          H  
ATOM  20293 2HG2 VAL A1276       3.331  56.869 -13.163  1.00  0.840          H  
ATOM  20294 3HG2 VAL A1276       3.862  55.395 -13.977  1.00  0.840          H  
ATOM  20295  N   THR A1277       8.067  55.697 -12.350  1.00  0.440          N  
ATOM  20296  CA  THR A1277       9.273  55.432 -11.580  1.00  0.450          C  
ATOM  20297  C   THR A1277       8.975  55.237 -10.099  1.00  0.420          C  
ATOM  20298  O   THR A1277       9.485  55.983  -9.245  1.00  0.410          O  
ATOM  20299  CB  THR A1277      10.331  56.549 -11.717  1.00  0.630          C  
ATOM  20300  OG1 THR A1277       9.868  57.731 -11.084  1.00  0.630          O  
ATOM  20301  CG2 THR A1277      10.585  56.847 -13.179  1.00  0.630          C  
ATOM  20302  H   THR A1277       7.885  55.152 -13.195  1.00  0.530          H  
ATOM  20303  HA  THR A1277       9.710  54.503 -11.951  1.00  0.540          H  
ATOM  20304  HB  THR A1277      11.258  56.229 -11.243  1.00  0.750          H  
ATOM  20305  HG1 THR A1277       9.723  57.533 -10.135  1.00  0.750          H  
ATOM  20306 1HG2 THR A1277      11.332  57.632 -13.262  1.00  0.750          H  
ATOM  20307 2HG2 THR A1277      10.948  55.950 -13.660  1.00  0.750          H  
ATOM  20308 3HG2 THR A1277       9.665  57.175 -13.656  1.00  0.750          H  
ATOM  20309  N   VAL A1278       8.121  54.270  -9.769  1.00  0.420          N  
ATOM  20310  CA  VAL A1278       7.842  54.099  -8.342  1.00  0.410          C  
ATOM  20311  C   VAL A1278       9.000  53.370  -7.716  1.00  0.410          C  
ATOM  20312  O   VAL A1278       9.019  52.148  -7.641  1.00  0.440          O  
ATOM  20313  CB  VAL A1278       6.561  53.284  -8.087  1.00  0.580          C  
ATOM  20314  CG1 VAL A1278       6.295  53.078  -6.642  1.00  0.580          C  
ATOM  20315  CG2 VAL A1278       5.414  53.996  -8.652  1.00  0.580          C  
ATOM  20316  H   VAL A1278       7.753  53.666 -10.514  1.00  0.500          H  
ATOM  20317  HA  VAL A1278       7.744  55.078  -7.877  1.00  0.490          H  
ATOM  20318  HB  VAL A1278       6.680  52.324  -8.515  1.00  0.690          H  
ATOM  20319 1HG1 VAL A1278       5.402  52.500  -6.552  1.00  0.690          H  
ATOM  20320 2HG1 VAL A1278       7.106  52.543  -6.160  1.00  0.690          H  
ATOM  20321 3HG1 VAL A1278       6.156  54.011  -6.170  1.00  0.690          H  
ATOM  20322 1HG2 VAL A1278       4.516  53.413  -8.484  1.00  0.690          H  
ATOM  20323 2HG2 VAL A1278       5.317  54.961  -8.176  1.00  0.690          H  
ATOM  20324 3HG2 VAL A1278       5.568  54.133  -9.697  1.00  0.690          H  
ATOM  20325  N   ASN A1279       9.933  54.137  -7.182  1.00  0.390          N  
ATOM  20326  CA  ASN A1279      11.152  53.554  -6.659  1.00  0.390          C  
ATOM  20327  C   ASN A1279      11.040  53.075  -5.225  1.00  0.390          C  
ATOM  20328  O   ASN A1279      12.019  52.582  -4.662  1.00  0.440          O  
ATOM  20329  CB  ASN A1279      12.276  54.560  -6.754  1.00  0.550          C  
ATOM  20330  CG  ASN A1279      12.004  55.754  -5.895  1.00  0.550          C  
ATOM  20331  OD1 ASN A1279      10.854  55.969  -5.482  1.00  0.550          O  
ATOM  20332  ND2 ASN A1279      13.019  56.528  -5.610  1.00  0.550          N  
ATOM  20333  H   ASN A1279       9.824  55.149  -7.275  1.00  0.470          H  
ATOM  20334  HA  ASN A1279      11.392  52.688  -7.268  1.00  0.470          H  
ATOM  20335 1HB  ASN A1279      13.214  54.098  -6.445  1.00  0.660          H  
ATOM  20336 2HB  ASN A1279      12.386  54.885  -7.789  1.00  0.660          H  
ATOM  20337 1HD2 ASN A1279      12.886  57.336  -5.037  1.00  0.660          H  
ATOM  20338 2HD2 ASN A1279      13.928  56.311  -5.965  1.00  0.660          H  
ATOM  20339  N   ASN A1280       9.861  53.212  -4.630  1.00  0.360          N  
ATOM  20340  CA  ASN A1280       9.666  52.733  -3.278  1.00  0.340          C  
ATOM  20341  C   ASN A1280       8.181  52.635  -2.919  1.00  0.310          C  
ATOM  20342  O   ASN A1280       7.308  53.105  -3.662  1.00  0.330          O  
ATOM  20343  CB  ASN A1280      10.411  53.660  -2.312  1.00  0.480          C  
ATOM  20344  CG  ASN A1280      10.962  52.964  -1.088  1.00  0.480          C  
ATOM  20345  OD1 ASN A1280      10.324  52.050  -0.548  1.00  0.480          O  
ATOM  20346  ND2 ASN A1280      12.127  53.373  -0.652  1.00  0.480          N  
ATOM  20347  H   ASN A1280       9.108  53.636  -5.153  1.00  0.430          H  
ATOM  20348  HA  ASN A1280      10.087  51.728  -3.204  1.00  0.410          H  
ATOM  20349 1HB  ASN A1280      11.232  54.159  -2.825  1.00  0.580          H  
ATOM  20350 2HB  ASN A1280       9.726  54.443  -1.981  1.00  0.580          H  
ATOM  20351 1HD2 ASN A1280      12.542  52.943   0.151  1.00  0.580          H  
ATOM  20352 2HD2 ASN A1280      12.608  54.112  -1.128  1.00  0.580          H  
ATOM  20353  N   ILE A1281       7.925  52.162  -1.706  1.00  0.270          N  
ATOM  20354  CA  ILE A1281       6.590  52.012  -1.165  1.00  0.250          C  
ATOM  20355  C   ILE A1281       5.945  53.347  -0.872  1.00  0.250          C  
ATOM  20356  O   ILE A1281       4.758  53.503  -1.118  1.00  0.250          O  
ATOM  20357  CB  ILE A1281       6.574  51.096   0.074  1.00  0.360          C  
ATOM  20358  CG1 ILE A1281       7.061  49.637  -0.302  1.00  0.360          C  
ATOM  20359  CG2 ILE A1281       5.168  51.043   0.675  1.00  0.360          C  
ATOM  20360  CD1 ILE A1281       6.252  48.865  -1.387  1.00  0.360          C  
ATOM  20361  H   ILE A1281       8.714  51.842  -1.153  1.00  0.320          H  
ATOM  20362  HA  ILE A1281       5.974  51.539  -1.923  1.00  0.300          H  
ATOM  20363  HB  ILE A1281       7.269  51.482   0.819  1.00  0.430          H  
ATOM  20364 1HG1 ILE A1281       8.095  49.699  -0.642  1.00  0.430          H  
ATOM  20365 2HG1 ILE A1281       7.042  49.044   0.608  1.00  0.430          H  
ATOM  20366 1HG2 ILE A1281       5.177  50.394   1.550  1.00  0.430          H  
ATOM  20367 2HG2 ILE A1281       4.838  52.037   0.979  1.00  0.430          H  
ATOM  20368 3HG2 ILE A1281       4.473  50.654  -0.058  1.00  0.430          H  
ATOM  20369 1HD1 ILE A1281       6.702  47.887  -1.527  1.00  0.430          H  
ATOM  20370 2HD1 ILE A1281       5.219  48.736  -1.074  1.00  0.430          H  
ATOM  20371 3HD1 ILE A1281       6.277  49.393  -2.333  1.00  0.430          H  
ATOM  20372  N   SER A1282       6.688  54.310  -0.319  1.00  0.280          N  
ATOM  20373  CA  SER A1282       6.074  55.596   0.007  1.00  0.300          C  
ATOM  20374  C   SER A1282       5.509  56.290  -1.230  1.00  0.310          C  
ATOM  20375  O   SER A1282       4.499  56.997  -1.146  1.00  0.340          O  
ATOM  20376  CB  SER A1282       7.097  56.504   0.653  1.00  0.410          C  
ATOM  20377  OG  SER A1282       8.109  56.846  -0.261  1.00  0.410          O  
ATOM  20378  H   SER A1282       7.668  54.155  -0.130  1.00  0.340          H  
ATOM  20379  HA  SER A1282       5.257  55.420   0.709  1.00  0.360          H  
ATOM  20380 1HB  SER A1282       6.605  57.409   1.010  1.00  0.490          H  
ATOM  20381 2HB  SER A1282       7.534  56.005   1.516  1.00  0.490          H  
ATOM  20382  HG  SER A1282       8.688  57.462   0.203  1.00  0.490          H  
ATOM  20383  N   VAL A1283       6.111  56.045  -2.389  1.00  0.370          N  
ATOM  20384  CA  VAL A1283       5.609  56.627  -3.611  1.00  0.380          C  
ATOM  20385  C   VAL A1283       4.322  55.909  -3.971  1.00  0.350          C  
ATOM  20386  O   VAL A1283       3.328  56.545  -4.333  1.00  0.350          O  
ATOM  20387  CB  VAL A1283       6.638  56.530  -4.747  1.00  0.530          C  
ATOM  20388  CG1 VAL A1283       6.005  57.024  -6.074  1.00  0.530          C  
ATOM  20389  CG2 VAL A1283       7.859  57.344  -4.386  1.00  0.530          C  
ATOM  20390  H   VAL A1283       6.948  55.477  -2.402  1.00  0.440          H  
ATOM  20391  HA  VAL A1283       5.386  57.679  -3.436  1.00  0.460          H  
ATOM  20392  HB  VAL A1283       6.942  55.508  -4.864  1.00  0.630          H  
ATOM  20393 1HG1 VAL A1283       6.736  56.953  -6.875  1.00  0.630          H  
ATOM  20394 2HG1 VAL A1283       5.135  56.421  -6.332  1.00  0.630          H  
ATOM  20395 3HG1 VAL A1283       5.696  58.062  -5.963  1.00  0.630          H  
ATOM  20396 1HG2 VAL A1283       8.597  57.268  -5.183  1.00  0.630          H  
ATOM  20397 2HG2 VAL A1283       7.573  58.387  -4.254  1.00  0.630          H  
ATOM  20398 3HG2 VAL A1283       8.292  56.968  -3.459  1.00  0.630          H  
ATOM  20399  N   LEU A1284       4.350  54.577  -3.891  1.00  0.340          N  
ATOM  20400  CA  LEU A1284       3.182  53.785  -4.225  1.00  0.350          C  
ATOM  20401  C   LEU A1284       2.014  54.151  -3.282  1.00  0.300          C  
ATOM  20402  O   LEU A1284       0.855  54.208  -3.713  1.00  0.310          O  
ATOM  20403  CB  LEU A1284       3.559  52.293  -4.080  1.00  0.490          C  
ATOM  20404  CG  LEU A1284       2.619  51.206  -4.662  1.00  0.490          C  
ATOM  20405  CD1 LEU A1284       2.501  51.387  -6.188  1.00  0.490          C  
ATOM  20406  CD2 LEU A1284       3.210  49.812  -4.351  1.00  0.490          C  
ATOM  20407  H   LEU A1284       5.224  54.105  -3.633  1.00  0.410          H  
ATOM  20408  HA  LEU A1284       2.901  54.016  -5.247  1.00  0.420          H  
ATOM  20409 1HB  LEU A1284       4.547  52.145  -4.482  1.00  0.580          H  
ATOM  20410 2HB  LEU A1284       3.623  52.089  -3.010  1.00  0.580          H  
ATOM  20411  HG  LEU A1284       1.624  51.291  -4.222  1.00  0.580          H  
ATOM  20412 1HD1 LEU A1284       1.887  50.623  -6.568  1.00  0.580          H  
ATOM  20413 2HD1 LEU A1284       2.070  52.349  -6.438  1.00  0.580          H  
ATOM  20414 3HD1 LEU A1284       3.478  51.301  -6.648  1.00  0.580          H  
ATOM  20415 1HD2 LEU A1284       2.556  49.039  -4.760  1.00  0.580          H  
ATOM  20416 2HD2 LEU A1284       4.200  49.729  -4.802  1.00  0.580          H  
ATOM  20417 3HD2 LEU A1284       3.298  49.679  -3.278  1.00  0.580          H  
ATOM  20418  N   GLU A1285       2.325  54.432  -2.002  1.00  0.260          N  
ATOM  20419  CA  GLU A1285       1.306  54.795  -1.031  1.00  0.260          C  
ATOM  20420  C   GLU A1285       0.648  56.100  -1.421  1.00  0.270          C  
ATOM  20421  O   GLU A1285      -0.576  56.201  -1.358  1.00  0.280          O  
ATOM  20422  CB  GLU A1285       1.856  54.931   0.390  1.00  0.360          C  
ATOM  20423  CG  GLU A1285       0.721  55.148   1.421  1.00  0.360          C  
ATOM  20424  CD  GLU A1285       1.121  55.108   2.864  1.00  0.360          C  
ATOM  20425  OE1 GLU A1285       2.229  54.752   3.170  1.00  0.360          O  
ATOM  20426  OE2 GLU A1285       0.281  55.433   3.670  1.00  0.360          O  
ATOM  20427  H   GLU A1285       3.294  54.335  -1.706  1.00  0.310          H  
ATOM  20428  HA  GLU A1285       0.543  54.018  -1.029  1.00  0.310          H  
ATOM  20429 1HB  GLU A1285       2.483  54.090   0.653  1.00  0.440          H  
ATOM  20430 2HB  GLU A1285       2.495  55.814   0.430  1.00  0.440          H  
ATOM  20431 1HG  GLU A1285       0.264  56.119   1.229  1.00  0.440          H  
ATOM  20432 2HG  GLU A1285      -0.048  54.389   1.250  1.00  0.440          H  
ATOM  20433  N   LYS A1286       1.444  57.104  -1.822  1.00  0.270          N  
ATOM  20434  CA  LYS A1286       0.895  58.385  -2.254  1.00  0.300          C  
ATOM  20435  C   LYS A1286      -0.006  58.224  -3.479  1.00  0.300          C  
ATOM  20436  O   LYS A1286      -1.047  58.893  -3.582  1.00  0.310          O  
ATOM  20437  CB  LYS A1286       2.018  59.377  -2.549  1.00  0.410          C  
ATOM  20438  CG  LYS A1286       2.746  59.884  -1.312  1.00  0.410          C  
ATOM  20439  CD  LYS A1286       3.887  60.824  -1.681  1.00  0.410          C  
ATOM  20440  CE  LYS A1286       4.625  61.314  -0.442  1.00  0.410          C  
ATOM  20441  NZ  LYS A1286       5.768  62.207  -0.790  1.00  0.410          N  
ATOM  20442  H   LYS A1286       2.463  56.977  -1.781  1.00  0.320          H  
ATOM  20443  HA  LYS A1286       0.287  58.784  -1.443  1.00  0.360          H  
ATOM  20444 1HB  LYS A1286       2.758  58.896  -3.193  1.00  0.490          H  
ATOM  20445 2HB  LYS A1286       1.618  60.233  -3.089  1.00  0.490          H  
ATOM  20446 1HG  LYS A1286       2.038  60.414  -0.673  1.00  0.490          H  
ATOM  20447 2HG  LYS A1286       3.139  59.041  -0.752  1.00  0.490          H  
ATOM  20448 1HD  LYS A1286       4.593  60.290  -2.323  1.00  0.490          H  
ATOM  20449 2HD  LYS A1286       3.496  61.680  -2.229  1.00  0.490          H  
ATOM  20450 1HE  LYS A1286       3.930  61.860   0.194  1.00  0.490          H  
ATOM  20451 2HE  LYS A1286       5.005  60.452   0.108  1.00  0.490          H  
ATOM  20452 1HZ  LYS A1286       6.231  62.508   0.056  1.00  0.490          H  
ATOM  20453 2HZ  LYS A1286       6.423  61.702  -1.370  1.00  0.490          H  
ATOM  20454 3HZ  LYS A1286       5.427  63.015  -1.292  1.00  0.490          H  
ATOM  20455  N   MET A1287       0.386  57.340  -4.419  1.00  0.300          N  
ATOM  20456  CA  MET A1287      -0.431  57.118  -5.615  1.00  0.320          C  
ATOM  20457  C   MET A1287      -1.787  56.560  -5.216  1.00  0.300          C  
ATOM  20458  O   MET A1287      -2.823  56.992  -5.741  1.00  0.310          O  
ATOM  20459  CB  MET A1287       0.204  56.105  -6.562  1.00  0.440          C  
ATOM  20460  CG  MET A1287       1.473  56.531  -7.233  1.00  0.440          C  
ATOM  20461  SD  MET A1287       2.181  55.189  -8.180  1.00  0.440          S  
ATOM  20462  CE  MET A1287       1.193  55.177  -9.682  1.00  0.440          C  
ATOM  20463  H   MET A1287       1.295  56.871  -4.305  1.00  0.360          H  
ATOM  20464  HA  MET A1287      -0.582  58.067  -6.125  1.00  0.380          H  
ATOM  20465 1HB  MET A1287       0.418  55.189  -6.015  1.00  0.530          H  
ATOM  20466 2HB  MET A1287      -0.517  55.855  -7.331  1.00  0.530          H  
ATOM  20467 1HG  MET A1287       1.272  57.365  -7.901  1.00  0.530          H  
ATOM  20468 2HG  MET A1287       2.195  56.855  -6.493  1.00  0.530          H  
ATOM  20469 1HE  MET A1287       1.520  54.364 -10.335  1.00  0.530          H  
ATOM  20470 2HE  MET A1287       0.171  55.051  -9.449  1.00  0.530          H  
ATOM  20471 3HE  MET A1287       1.314  56.127 -10.205  1.00  0.530          H  
ATOM  20472  N   ILE A1288      -1.778  55.592  -4.293  1.00  0.270          N  
ATOM  20473  CA  ILE A1288      -3.003  54.979  -3.815  1.00  0.250          C  
ATOM  20474  C   ILE A1288      -3.825  55.968  -3.027  1.00  0.250          C  
ATOM  20475  O   ILE A1288      -4.999  56.144  -3.309  1.00  0.250          O  
ATOM  20476  CB  ILE A1288      -2.732  53.677  -3.038  1.00  0.360          C  
ATOM  20477  CG1 ILE A1288      -2.157  52.613  -4.048  1.00  0.360          C  
ATOM  20478  CG2 ILE A1288      -4.035  53.172  -2.342  1.00  0.360          C  
ATOM  20479  CD1 ILE A1288      -1.555  51.383  -3.427  1.00  0.360          C  
ATOM  20480  H   ILE A1288      -0.871  55.253  -3.940  1.00  0.320          H  
ATOM  20481  HA  ILE A1288      -3.599  54.703  -4.680  1.00  0.300          H  
ATOM  20482  HB  ILE A1288      -1.959  53.864  -2.283  1.00  0.430          H  
ATOM  20483 1HG1 ILE A1288      -2.960  52.299  -4.712  1.00  0.430          H  
ATOM  20484 2HG1 ILE A1288      -1.379  53.089  -4.645  1.00  0.430          H  
ATOM  20485 1HG2 ILE A1288      -3.824  52.259  -1.803  1.00  0.430          H  
ATOM  20486 2HG2 ILE A1288      -4.403  53.917  -1.636  1.00  0.430          H  
ATOM  20487 3HG2 ILE A1288      -4.804  52.980  -3.094  1.00  0.430          H  
ATOM  20488 1HD1 ILE A1288      -1.183  50.733  -4.213  1.00  0.430          H  
ATOM  20489 2HD1 ILE A1288      -0.736  51.690  -2.798  1.00  0.430          H  
ATOM  20490 3HD1 ILE A1288      -2.292  50.845  -2.837  1.00  0.430          H  
ATOM  20491  N   GLU A1289      -3.234  56.674  -2.063  1.00  0.250          N  
ATOM  20492  CA  GLU A1289      -4.039  57.614  -1.300  1.00  0.260          C  
ATOM  20493  C   GLU A1289      -4.711  58.615  -2.209  1.00  0.280          C  
ATOM  20494  O   GLU A1289      -5.883  58.950  -1.996  1.00  0.280          O  
ATOM  20495  CB  GLU A1289      -3.230  58.338  -0.222  1.00  0.360          C  
ATOM  20496  CG  GLU A1289      -4.095  59.286   0.647  1.00  0.360          C  
ATOM  20497  CD  GLU A1289      -3.354  59.969   1.774  1.00  0.360          C  
ATOM  20498  OE1 GLU A1289      -2.189  59.709   1.960  1.00  0.360          O  
ATOM  20499  OE2 GLU A1289      -3.967  60.769   2.454  1.00  0.360          O  
ATOM  20500  H   GLU A1289      -2.251  56.532  -1.844  1.00  0.300          H  
ATOM  20501  HA  GLU A1289      -4.822  57.065  -0.818  1.00  0.310          H  
ATOM  20502 1HB  GLU A1289      -2.752  57.604   0.431  1.00  0.430          H  
ATOM  20503 2HB  GLU A1289      -2.438  58.922  -0.694  1.00  0.430          H  
ATOM  20504 1HG  GLU A1289      -4.516  60.059   0.006  1.00  0.430          H  
ATOM  20505 2HG  GLU A1289      -4.927  58.714   1.063  1.00  0.430          H  
ATOM  20506  N   THR A1290      -3.995  59.085  -3.230  1.00  0.290          N  
ATOM  20507  CA  THR A1290      -4.573  60.030  -4.150  1.00  0.310          C  
ATOM  20508  C   THR A1290      -5.765  59.384  -4.846  1.00  0.310          C  
ATOM  20509  O   THR A1290      -6.846  59.972  -4.871  1.00  0.330          O  
ATOM  20510  CB  THR A1290      -3.537  60.482  -5.199  1.00  0.430          C  
ATOM  20511  OG1 THR A1290      -2.427  61.116  -4.540  1.00  0.430          O  
ATOM  20512  CG2 THR A1290      -4.184  61.479  -6.158  1.00  0.430          C  
ATOM  20513  H   THR A1290      -3.019  58.809  -3.353  1.00  0.350          H  
ATOM  20514  HA  THR A1290      -4.921  60.898  -3.593  1.00  0.370          H  
ATOM  20515  HB  THR A1290      -3.173  59.618  -5.756  1.00  0.510          H  
ATOM  20516  HG1 THR A1290      -1.897  60.426  -4.073  1.00  0.510          H  
ATOM  20517 1HG2 THR A1290      -3.451  61.800  -6.892  1.00  0.510          H  
ATOM  20518 2HG2 THR A1290      -5.021  61.014  -6.673  1.00  0.510          H  
ATOM  20519 3HG2 THR A1290      -4.541  62.342  -5.600  1.00  0.510          H  
ATOM  20520  N   ALA A1291      -5.585  58.160  -5.378  1.00  0.290          N  
ATOM  20521  CA  ALA A1291      -6.659  57.459  -6.078  1.00  0.280          C  
ATOM  20522  C   ALA A1291      -7.863  57.199  -5.178  1.00  0.280          C  
ATOM  20523  O   ALA A1291      -9.002  57.321  -5.629  1.00  0.290          O  
ATOM  20524  CB  ALA A1291      -6.149  56.141  -6.627  1.00  0.400          C  
ATOM  20525  H   ALA A1291      -4.656  57.726  -5.331  1.00  0.350          H  
ATOM  20526  HA  ALA A1291      -6.985  58.089  -6.907  1.00  0.340          H  
ATOM  20527 1HB  ALA A1291      -6.939  55.648  -7.167  1.00  0.480          H  
ATOM  20528 2HB  ALA A1291      -5.313  56.332  -7.294  1.00  0.480          H  
ATOM  20529 3HB  ALA A1291      -5.818  55.514  -5.803  1.00  0.480          H  
ATOM  20530  N   VAL A1292      -7.617  56.869  -3.907  1.00  0.270          N  
ATOM  20531  CA  VAL A1292      -8.687  56.601  -2.959  1.00  0.270          C  
ATOM  20532  C   VAL A1292      -9.498  57.863  -2.737  1.00  0.290          C  
ATOM  20533  O   VAL A1292     -10.732  57.818  -2.776  1.00  0.300          O  
ATOM  20534  CB  VAL A1292      -8.121  56.050  -1.618  1.00  0.380          C  
ATOM  20535  CG1 VAL A1292      -9.207  55.973  -0.545  1.00  0.380          C  
ATOM  20536  CG2 VAL A1292      -7.551  54.625  -1.830  1.00  0.380          C  
ATOM  20537  H   VAL A1292      -6.643  56.768  -3.622  1.00  0.320          H  
ATOM  20538  HA  VAL A1292      -9.344  55.851  -3.386  1.00  0.320          H  
ATOM  20539  HB  VAL A1292      -7.335  56.722  -1.273  1.00  0.450          H  
ATOM  20540 1HG1 VAL A1292      -8.770  55.594   0.384  1.00  0.450          H  
ATOM  20541 2HG1 VAL A1292      -9.616  56.958  -0.368  1.00  0.450          H  
ATOM  20542 3HG1 VAL A1292     -10.000  55.310  -0.864  1.00  0.450          H  
ATOM  20543 1HG2 VAL A1292      -7.143  54.251  -0.909  1.00  0.450          H  
ATOM  20544 2HG2 VAL A1292      -8.339  53.964  -2.150  1.00  0.450          H  
ATOM  20545 3HG2 VAL A1292      -6.776  54.648  -2.580  1.00  0.450          H  
ATOM  20546  N   ARG A1293      -8.819  58.985  -2.507  1.00  0.310          N  
ATOM  20547  CA  ARG A1293      -9.517  60.242  -2.318  1.00  0.350          C  
ATOM  20548  C   ARG A1293     -10.283  60.650  -3.582  1.00  0.360          C  
ATOM  20549  O   ARG A1293     -11.413  61.142  -3.486  1.00  0.390          O  
ATOM  20550  CB  ARG A1293      -8.552  61.321  -1.870  1.00  0.470          C  
ATOM  20551  CG  ARG A1293      -8.073  61.106  -0.440  1.00  0.470          C  
ATOM  20552  CD  ARG A1293      -7.178  62.176   0.070  1.00  0.470          C  
ATOM  20553  NE  ARG A1293      -6.688  61.846   1.416  1.00  0.470          N  
ATOM  20554  CZ  ARG A1293      -7.358  62.001   2.569  1.00  0.470          C  
ATOM  20555  NH1 ARG A1293      -8.583  62.497   2.601  1.00  0.470          N  
ATOM  20556  NH2 ARG A1293      -6.735  61.619   3.656  1.00  0.470          N  
ATOM  20557  H   ARG A1293      -7.796  58.943  -2.451  1.00  0.370          H  
ATOM  20558  HA  ARG A1293     -10.239  60.105  -1.514  1.00  0.420          H  
ATOM  20559 1HB  ARG A1293      -7.676  61.319  -2.525  1.00  0.570          H  
ATOM  20560 2HB  ARG A1293      -9.025  62.299  -1.938  1.00  0.570          H  
ATOM  20561 1HG  ARG A1293      -8.946  61.059   0.200  1.00  0.570          H  
ATOM  20562 2HG  ARG A1293      -7.535  60.159  -0.376  1.00  0.570          H  
ATOM  20563 1HD  ARG A1293      -6.313  62.256  -0.592  1.00  0.570          H  
ATOM  20564 2HD  ARG A1293      -7.698  63.129   0.106  1.00  0.570          H  
ATOM  20565  HE  ARG A1293      -5.737  61.452   1.515  1.00  0.570          H  
ATOM  20566 1HH1 ARG A1293      -9.044  62.777   1.748  1.00  0.570          H  
ATOM  20567 2HH1 ARG A1293      -9.068  62.602   3.478  1.00  0.570          H  
ATOM  20568 1HH2 ARG A1293      -5.779  61.247   3.535  1.00  0.570          H  
ATOM  20569 2HH2 ARG A1293      -7.179  61.653   4.586  1.00  0.570          H  
ATOM  20570  N   GLU A1294      -9.694  60.437  -4.768  1.00  0.370          N  
ATOM  20571  CA  GLU A1294     -10.390  60.784  -5.996  1.00  0.430          C  
ATOM  20572  C   GLU A1294     -11.668  59.963  -6.106  1.00  0.420          C  
ATOM  20573  O   GLU A1294     -12.730  60.513  -6.376  1.00  0.500          O  
ATOM  20574  CB  GLU A1294      -9.496  60.528  -7.220  1.00  0.580          C  
ATOM  20575  CG  GLU A1294      -8.306  61.500  -7.396  1.00  0.580          C  
ATOM  20576  CD  GLU A1294      -7.330  61.048  -8.473  1.00  0.580          C  
ATOM  20577  OE1 GLU A1294      -7.472  59.942  -8.936  1.00  0.580          O  
ATOM  20578  OE2 GLU A1294      -6.445  61.790  -8.815  1.00  0.580          O  
ATOM  20579  H   GLU A1294      -8.740  60.064  -4.812  1.00  0.440          H  
ATOM  20580  HA  GLU A1294     -10.658  61.840  -5.966  1.00  0.520          H  
ATOM  20581 1HB  GLU A1294      -9.097  59.517  -7.166  1.00  0.690          H  
ATOM  20582 2HB  GLU A1294     -10.106  60.588  -8.124  1.00  0.690          H  
ATOM  20583 1HG  GLU A1294      -8.703  62.476  -7.675  1.00  0.690          H  
ATOM  20584 2HG  GLU A1294      -7.787  61.615  -6.453  1.00  0.690          H  
ATOM  20585  N   ASP A1295     -11.619  58.663  -5.788  1.00  0.370          N  
ATOM  20586  CA  ASP A1295     -12.835  57.864  -5.891  1.00  0.380          C  
ATOM  20587  C   ASP A1295     -13.863  58.300  -4.865  1.00  0.420          C  
ATOM  20588  O   ASP A1295     -15.055  58.422  -5.167  1.00  0.520          O  
ATOM  20589  CB  ASP A1295     -12.556  56.380  -5.647  1.00  0.530          C  
ATOM  20590  CG  ASP A1295     -11.767  55.691  -6.752  1.00  0.530          C  
ATOM  20591  OD1 ASP A1295     -11.634  56.242  -7.828  1.00  0.530          O  
ATOM  20592  OD2 ASP A1295     -11.367  54.544  -6.544  1.00  0.530          O  
ATOM  20593  H   ASP A1295     -10.719  58.221  -5.568  1.00  0.440          H  
ATOM  20594  HA  ASP A1295     -13.253  57.996  -6.888  1.00  0.460          H  
ATOM  20595 1HB  ASP A1295     -11.985  56.293  -4.720  1.00  0.630          H  
ATOM  20596 2HB  ASP A1295     -13.500  55.856  -5.500  1.00  0.630          H  
ATOM  20597  N   ALA A1296     -13.402  58.624  -3.653  1.00  0.390          N  
ATOM  20598  CA  ALA A1296     -14.299  59.018  -2.580  1.00  0.430          C  
ATOM  20599  C   ALA A1296     -15.138  60.243  -2.971  1.00  0.470          C  
ATOM  20600  O   ALA A1296     -16.308  60.331  -2.591  1.00  0.550          O  
ATOM  20601  CB  ALA A1296     -13.500  59.299  -1.312  1.00  0.590          C  
ATOM  20602  H   ALA A1296     -12.404  58.516  -3.447  1.00  0.470          H  
ATOM  20603  HA  ALA A1296     -14.977  58.188  -2.389  1.00  0.520          H  
ATOM  20604 1HB  ALA A1296     -14.175  59.558  -0.506  1.00  0.700          H  
ATOM  20605 2HB  ALA A1296     -12.925  58.420  -1.038  1.00  0.700          H  
ATOM  20606 3HB  ALA A1296     -12.819  60.130  -1.487  1.00  0.700          H  
ATOM  20607  N   GLU A1297     -14.558  61.179  -3.736  1.00  0.450          N  
ATOM  20608  CA  GLU A1297     -15.309  62.367  -4.148  1.00  0.510          C  
ATOM  20609  C   GLU A1297     -15.925  62.304  -5.564  1.00  0.630          C  
ATOM  20610  O   GLU A1297     -16.985  62.876  -5.801  1.00  0.930          O  
ATOM  20611  CB  GLU A1297     -14.428  63.620  -4.068  1.00  0.690          C  
ATOM  20612  CG  GLU A1297     -13.972  64.013  -2.661  1.00  0.690          C  
ATOM  20613  CD  GLU A1297     -13.166  65.310  -2.644  1.00  0.690          C  
ATOM  20614  OE1 GLU A1297     -12.887  65.824  -3.702  1.00  0.690          O  
ATOM  20615  OE2 GLU A1297     -12.855  65.789  -1.578  1.00  0.690          O  
ATOM  20616  H   GLU A1297     -13.567  61.074  -3.981  1.00  0.540          H  
ATOM  20617  HA  GLU A1297     -16.129  62.496  -3.444  1.00  0.610          H  
ATOM  20618 1HB  GLU A1297     -13.530  63.457  -4.673  1.00  0.830          H  
ATOM  20619 2HB  GLU A1297     -14.961  64.464  -4.501  1.00  0.830          H  
ATOM  20620 1HG  GLU A1297     -14.846  64.125  -2.022  1.00  0.830          H  
ATOM  20621 2HG  GLU A1297     -13.361  63.202  -2.255  1.00  0.830          H  
ATOM  20622  N   ASP A1298     -15.262  61.648  -6.511  1.00  1.360          N  
ATOM  20623  CA  ASP A1298     -15.687  61.619  -7.920  1.00  1.700          C  
ATOM  20624  C   ASP A1298     -16.717  60.551  -8.249  1.00  1.500          C  
ATOM  20625  O   ASP A1298     -17.446  60.675  -9.235  1.00  1.920          O  
ATOM  20626  CB  ASP A1298     -14.492  61.417  -8.864  1.00  2.240          C  
ATOM  20627  CG  ASP A1298     -13.477  62.585  -8.902  1.00  2.240          C  
ATOM  20628  OD1 ASP A1298     -13.822  63.697  -8.575  1.00  2.240          O  
ATOM  20629  OD2 ASP A1298     -12.359  62.337  -9.291  1.00  2.240          O  
ATOM  20630  H   ASP A1298     -14.387  61.186  -6.281  1.00  1.630          H  
ATOM  20631  HA  ASP A1298     -16.131  62.587  -8.148  1.00  2.040          H  
ATOM  20632 1HB  ASP A1298     -13.962  60.509  -8.572  1.00  2.690          H  
ATOM  20633 2HB  ASP A1298     -14.864  61.257  -9.874  1.00  2.690          H  
ATOM  20634  N   PHE A1299     -16.755  59.473  -7.475  1.00  1.650          N  
ATOM  20635  CA  PHE A1299     -17.676  58.387  -7.741  1.00  1.840          C  
ATOM  20636  C   PHE A1299     -19.134  58.801  -7.712  1.00  1.540          C  
ATOM  20637  O   PHE A1299     -19.595  59.487  -6.795  1.00  2.090          O  
ATOM  20638  CB  PHE A1299     -17.484  57.275  -6.709  1.00  2.500          C  
ATOM  20639  CG  PHE A1299     -18.444  56.115  -6.856  1.00  2.500          C  
ATOM  20640  CD1 PHE A1299     -18.249  55.119  -7.801  1.00  2.500          C  
ATOM  20641  CD2 PHE A1299     -19.571  56.042  -6.036  1.00  2.500          C  
ATOM  20642  CE1 PHE A1299     -19.156  54.086  -7.918  1.00  2.500          C  
ATOM  20643  CE2 PHE A1299     -20.474  55.010  -6.154  1.00  2.500          C  
ATOM  20644  CZ  PHE A1299     -20.267  54.029  -7.098  1.00  2.500          C  
ATOM  20645  H   PHE A1299     -16.127  59.367  -6.674  1.00  1.980          H  
ATOM  20646  HA  PHE A1299     -17.457  57.994  -8.734  1.00  2.210          H  
ATOM  20647 1HB  PHE A1299     -16.467  56.894  -6.782  1.00  3.000          H  
ATOM  20648 2HB  PHE A1299     -17.596  57.695  -5.707  1.00  3.000          H  
ATOM  20649  HD1 PHE A1299     -17.380  55.160  -8.457  1.00  3.000          H  
ATOM  20650  HD2 PHE A1299     -19.736  56.828  -5.294  1.00  3.000          H  
ATOM  20651  HE1 PHE A1299     -19.003  53.319  -8.662  1.00  3.000          H  
ATOM  20652  HE2 PHE A1299     -21.351  54.972  -5.510  1.00  3.000          H  
ATOM  20653  HZ  PHE A1299     -20.987  53.214  -7.203  1.00  3.000          H  
ATOM  20654  N   THR A1300     -19.869  58.325  -8.701  1.00  1.380          N  
ATOM  20655  CA  THR A1300     -21.295  58.531  -8.788  1.00  1.960          C  
ATOM  20656  C   THR A1300     -21.851  57.138  -8.769  1.00  1.570          C  
ATOM  20657  O   THR A1300     -21.123  56.196  -9.024  1.00  2.110          O  
ATOM  20658  CB  THR A1300     -21.718  59.228 -10.091  1.00  2.510          C  
ATOM  20659  OG1 THR A1300     -21.458  58.351 -11.205  1.00  2.510          O  
ATOM  20660  CG2 THR A1300     -20.915  60.508 -10.266  1.00  2.510          C  
ATOM  20661  H   THR A1300     -19.420  57.789  -9.428  1.00  1.660          H  
ATOM  20662  HA  THR A1300     -21.657  59.081  -7.920  1.00  2.350          H  
ATOM  20663  HB  THR A1300     -22.780  59.464 -10.057  1.00  3.010          H  
ATOM  20664  HG1 THR A1300     -22.099  57.621 -11.200  1.00  3.010          H  
ATOM  20665 1HG2 THR A1300     -21.210  61.000 -11.190  1.00  3.010          H  
ATOM  20666 2HG2 THR A1300     -21.102  61.172  -9.423  1.00  3.010          H  
ATOM  20667 3HG2 THR A1300     -19.852  60.276 -10.309  1.00  3.010          H  
ATOM  20668  N   ALA A1301     -23.135  56.978  -8.562  1.00  1.410          N  
ATOM  20669  CA  ALA A1301     -23.686  55.630  -8.545  1.00  1.530          C  
ATOM  20670  C   ALA A1301     -23.383  54.863  -9.839  1.00  1.250          C  
ATOM  20671  O   ALA A1301     -23.875  55.350 -10.852  1.00  2.080          O  
ATOM  20672  CB  ALA A1301     -25.185  55.690  -8.328  1.00  2.090          C  
ATOM  20673  H   ALA A1301     -23.722  57.778  -8.377  1.00  1.690          H  
ATOM  20674  HA  ALA A1301     -23.226  55.089  -7.719  1.00  1.840          H  
ATOM  20675 1HB  ALA A1301     -25.589  54.682  -8.279  1.00  2.510          H  
ATOM  20676 2HB  ALA A1301     -25.394  56.206  -7.392  1.00  2.510          H  
ATOM  20677 3HB  ALA A1301     -25.651  56.229  -9.151  1.00  2.510          H  
ATOM  20678  N   GLN A1302     -23.480  53.563  -9.615  1.00  1.280          N  
ATOM  20679  CA  GLN A1302     -22.865  52.517 -10.444  1.00  1.490          C  
ATOM  20680  C   GLN A1302     -23.309  51.234  -9.790  1.00  1.660          C  
ATOM  20681  O   GLN A1302     -23.420  51.205  -8.563  1.00  2.440          O  
ATOM  20682  CB  GLN A1302     -21.323  52.548 -10.513  1.00  2.000          C  
ATOM  20683  CG  GLN A1302     -20.664  53.751 -11.204  1.00  2.000          C  
ATOM  20684  CD  GLN A1302     -20.893  53.787 -12.684  1.00  2.000          C  
ATOM  20685  OE1 GLN A1302     -20.104  53.221 -13.462  1.00  2.000          O  
ATOM  20686  NE2 GLN A1302     -22.000  54.423 -13.103  1.00  2.000          N  
ATOM  20687  H   GLN A1302     -24.455  53.302  -9.510  1.00  1.540          H  
ATOM  20688  HA  GLN A1302     -23.279  52.544 -11.452  1.00  1.790          H  
ATOM  20689 1HB  GLN A1302     -20.927  52.445  -9.520  1.00  2.400          H  
ATOM  20690 2HB  GLN A1302     -20.997  51.680 -11.064  1.00  2.400          H  
ATOM  20691 1HG  GLN A1302     -20.981  54.670 -10.805  1.00  2.400          H  
ATOM  20692 2HG  GLN A1302     -19.594  53.661 -11.054  1.00  2.400          H  
ATOM  20693 1HE2 GLN A1302     -22.212  54.474 -14.079  1.00  2.400          H  
ATOM  20694 2HE2 GLN A1302     -22.648  54.850 -12.422  1.00  2.400          H  
ATOM  20695  N   VAL A1303     -23.524  50.162 -10.542  1.00  1.760          N  
ATOM  20696  CA  VAL A1303     -23.865  48.923  -9.842  1.00  2.440          C  
ATOM  20697  C   VAL A1303     -22.560  48.503  -9.186  1.00  2.530          C  
ATOM  20698  O   VAL A1303     -22.495  48.201  -7.995  1.00  3.390          O  
ATOM  20699  CB  VAL A1303     -24.413  47.843 -10.788  1.00  3.140          C  
ATOM  20700  CG1 VAL A1303     -24.640  46.552 -10.011  1.00  3.140          C  
ATOM  20701  CG2 VAL A1303     -25.709  48.330 -11.421  1.00  3.140          C  
ATOM  20702  H   VAL A1303     -23.440  50.210 -11.548  1.00  2.110          H  
ATOM  20703  HA  VAL A1303     -24.605  49.126  -9.066  1.00  2.930          H  
ATOM  20704  HB  VAL A1303     -23.677  47.635 -11.562  1.00  3.770          H  
ATOM  20705 1HG1 VAL A1303     -25.012  45.779 -10.681  1.00  3.770          H  
ATOM  20706 2HG1 VAL A1303     -23.732  46.229  -9.566  1.00  3.770          H  
ATOM  20707 3HG1 VAL A1303     -25.371  46.732  -9.222  1.00  3.770          H  
ATOM  20708 1HG2 VAL A1303     -26.099  47.566 -12.096  1.00  3.770          H  
ATOM  20709 2HG2 VAL A1303     -26.441  48.529 -10.637  1.00  3.770          H  
ATOM  20710 3HG2 VAL A1303     -25.527  49.243 -11.981  1.00  3.770          H  
ATOM  20711  N   TYR A1304     -21.522  48.503  -9.999  1.00  1.880          N  
ATOM  20712  CA  TYR A1304     -20.187  48.293  -9.533  1.00  1.960          C  
ATOM  20713  C   TYR A1304     -19.353  49.370 -10.208  1.00  1.160          C  
ATOM  20714  O   TYR A1304     -19.571  49.672 -11.378  1.00  1.460          O  
ATOM  20715  CB  TYR A1304     -19.642  46.902  -9.863  1.00  2.710          C  
ATOM  20716  CG  TYR A1304     -20.318  45.750  -9.186  1.00  2.710          C  
ATOM  20717  CD1 TYR A1304     -21.349  45.091  -9.803  1.00  2.710          C  
ATOM  20718  CD2 TYR A1304     -19.884  45.345  -7.928  1.00  2.710          C  
ATOM  20719  CE1 TYR A1304     -21.965  44.029  -9.171  1.00  2.710          C  
ATOM  20720  CE2 TYR A1304     -20.491  44.287  -7.304  1.00  2.710          C  
ATOM  20721  CZ  TYR A1304     -21.532  43.631  -7.917  1.00  2.710          C  
ATOM  20722  OH  TYR A1304     -22.144  42.574  -7.291  1.00  2.710          O  
ATOM  20723  H   TYR A1304     -21.677  48.717 -10.971  1.00  2.260          H  
ATOM  20724  HA  TYR A1304     -20.195  48.419  -8.457  1.00  2.350          H  
ATOM  20725 1HB  TYR A1304     -19.719  46.741 -10.938  1.00  3.250          H  
ATOM  20726 2HB  TYR A1304     -18.585  46.859  -9.612  1.00  3.250          H  
ATOM  20727  HD1 TYR A1304     -21.683  45.410 -10.790  1.00  3.250          H  
ATOM  20728  HD2 TYR A1304     -19.056  45.864  -7.434  1.00  3.250          H  
ATOM  20729  HE1 TYR A1304     -22.787  43.510  -9.660  1.00  3.250          H  
ATOM  20730  HE2 TYR A1304     -20.145  43.973  -6.331  1.00  3.250          H  
ATOM  20731  HH  TYR A1304     -22.861  42.247  -7.842  1.00  3.250          H  
ATOM  20732  N   PRO A1305     -18.409  49.982  -9.497  1.00  0.800          N  
ATOM  20733  CA  PRO A1305     -17.481  50.935 -10.025  1.00  0.950          C  
ATOM  20734  C   PRO A1305     -16.581  50.288 -11.044  1.00  1.200          C  
ATOM  20735  O   PRO A1305     -16.054  50.976 -11.910  1.00  2.080          O  
ATOM  20736  CB  PRO A1305     -16.666  51.352  -8.795  1.00  1.420          C  
ATOM  20737  CG  PRO A1305     -16.812  50.212  -7.821  1.00  1.420          C  
ATOM  20738  CD  PRO A1305     -18.196  49.660  -8.061  1.00  1.420          C  
ATOM  20739  HA  PRO A1305     -18.026  51.782 -10.465  1.00  1.140          H  
ATOM  20740 1HB  PRO A1305     -15.630  51.462  -9.100  1.00  1.710          H  
ATOM  20741 2HB  PRO A1305     -16.985  52.314  -8.410  1.00  1.710          H  
ATOM  20742 1HG  PRO A1305     -16.025  49.451  -7.989  1.00  1.710          H  
ATOM  20743 2HG  PRO A1305     -16.667  50.571  -6.800  1.00  1.710          H  
ATOM  20744 1HD  PRO A1305     -18.133  48.571  -7.870  1.00  1.710          H  
ATOM  20745 2HD  PRO A1305     -18.948  50.159  -7.428  1.00  1.710          H  
ATOM  20746  N   ASP A1306     -16.441  48.965 -10.950  1.00  0.830          N  
ATOM  20747  CA  ASP A1306     -15.599  48.151 -11.794  1.00  1.180          C  
ATOM  20748  C   ASP A1306     -14.394  48.861 -12.367  1.00  0.940          C  
ATOM  20749  O   ASP A1306     -13.413  49.102 -11.677  1.00  1.310          O  
ATOM  20750  CB  ASP A1306     -16.421  47.506 -12.906  1.00  1.510          C  
ATOM  20751  CG  ASP A1306     -17.288  46.397 -12.416  1.00  1.510          C  
ATOM  20752  OD1 ASP A1306     -17.037  45.893 -11.342  1.00  1.510          O  
ATOM  20753  OD2 ASP A1306     -18.203  46.045 -13.110  1.00  1.510          O  
ATOM  20754  H   ASP A1306     -16.932  48.465 -10.224  1.00  1.000          H  
ATOM  20755  HA  ASP A1306     -15.220  47.338 -11.175  1.00  1.420          H  
ATOM  20756 1HB  ASP A1306     -17.059  48.259 -13.376  1.00  1.810          H  
ATOM  20757 2HB  ASP A1306     -15.767  47.093 -13.661  1.00  1.810          H  
ATOM  20758  N   THR A1307     -14.444  49.178 -13.645  1.00  0.830          N  
ATOM  20759  CA  THR A1307     -13.303  49.723 -14.345  1.00  0.750          C  
ATOM  20760  C   THR A1307     -13.255  51.231 -14.347  1.00  0.720          C  
ATOM  20761  O   THR A1307     -12.369  51.812 -14.961  1.00  1.280          O  
ATOM  20762  CB  THR A1307     -13.320  49.249 -15.815  1.00  1.080          C  
ATOM  20763  OG1 THR A1307     -14.501  49.744 -16.466  1.00  1.080          O  
ATOM  20764  CG2 THR A1307     -13.344  47.732 -15.870  1.00  1.080          C  
ATOM  20765  H   THR A1307     -15.290  49.023 -14.176  1.00  1.000          H  
ATOM  20766  HA  THR A1307     -12.398  49.361 -13.858  1.00  0.900          H  
ATOM  20767  HB  THR A1307     -12.436  49.622 -16.332  1.00  1.300          H  
ATOM  20768  HG1 THR A1307     -14.390  50.689 -16.656  1.00  1.300          H  
ATOM  20769 1HG2 THR A1307     -13.358  47.410 -16.911  1.00  1.300          H  
ATOM  20770 2HG2 THR A1307     -12.462  47.347 -15.382  1.00  1.300          H  
ATOM  20771 3HG2 THR A1307     -14.224  47.356 -15.370  1.00  1.300          H  
ATOM  20772  N   ASN A1308     -14.237  51.874 -13.744  1.00  0.520          N  
ATOM  20773  CA  ASN A1308     -14.309  53.319 -13.766  1.00  0.480          C  
ATOM  20774  C   ASN A1308     -13.660  53.974 -12.555  1.00  0.400          C  
ATOM  20775  O   ASN A1308     -13.610  55.206 -12.484  1.00  0.500          O  
ATOM  20776  CB  ASN A1308     -15.768  53.753 -13.868  1.00  0.690          C  
ATOM  20777  CG  ASN A1308     -16.399  53.385 -15.195  1.00  0.690          C  
ATOM  20778  OD1 ASN A1308     -15.713  53.356 -16.231  1.00  0.690          O  
ATOM  20779  ND2 ASN A1308     -17.695  53.105 -15.206  1.00  0.690          N  
ATOM  20780  H   ASN A1308     -14.934  51.346 -13.226  1.00  0.620          H  
ATOM  20781  HA  ASN A1308     -13.777  53.675 -14.647  1.00  0.580          H  
ATOM  20782 1HB  ASN A1308     -16.342  53.283 -13.067  1.00  0.830          H  
ATOM  20783 2HB  ASN A1308     -15.839  54.830 -13.730  1.00  0.830          H  
ATOM  20784 1HD2 ASN A1308     -18.136  52.861 -16.067  1.00  0.830          H  
ATOM  20785 2HD2 ASN A1308     -18.280  53.137 -14.363  1.00  0.830          H  
ATOM  20786  N   SER A1309     -13.157  53.186 -11.601  1.00  0.320          N  
ATOM  20787  CA  SER A1309     -12.564  53.805 -10.430  1.00  0.360          C  
ATOM  20788  C   SER A1309     -11.069  53.960 -10.621  1.00  0.340          C  
ATOM  20789  O   SER A1309     -10.423  53.143 -11.295  1.00  0.400          O  
ATOM  20790  CB  SER A1309     -12.872  52.995  -9.195  1.00  0.490          C  
ATOM  20791  OG  SER A1309     -12.232  51.759  -9.204  1.00  0.490          O  
ATOM  20792  H   SER A1309     -13.188  52.176 -11.686  1.00  0.380          H  
ATOM  20793  HA  SER A1309     -12.992  54.800 -10.295  1.00  0.430          H  
ATOM  20794 1HB  SER A1309     -12.580  53.540  -8.325  1.00  0.590          H  
ATOM  20795 2HB  SER A1309     -13.932  52.855  -9.135  1.00  0.590          H  
ATOM  20796  HG  SER A1309     -12.639  51.265  -8.482  1.00  0.590          H  
ATOM  20797  N   ARG A1310     -10.488  54.944  -9.941  1.00  0.300          N  
ATOM  20798  CA  ARG A1310      -9.064  55.172 -10.039  1.00  0.310          C  
ATOM  20799  C   ARG A1310      -8.319  54.140  -9.250  1.00  0.290          C  
ATOM  20800  O   ARG A1310      -7.243  53.717  -9.671  1.00  0.330          O  
ATOM  20801  CB  ARG A1310      -8.696  56.583  -9.597  1.00  0.430          C  
ATOM  20802  CG  ARG A1310      -9.190  57.696 -10.549  1.00  0.430          C  
ATOM  20803  CD  ARG A1310      -8.358  57.817 -11.822  1.00  0.430          C  
ATOM  20804  NE  ARG A1310      -7.016  58.423 -11.588  1.00  0.430          N  
ATOM  20805  CZ  ARG A1310      -5.928  58.276 -12.425  1.00  0.430          C  
ATOM  20806  NH1 ARG A1310      -5.982  57.539 -13.503  1.00  0.430          N  
ATOM  20807  NH2 ARG A1310      -4.775  58.871 -12.196  1.00  0.430          N  
ATOM  20808  H   ARG A1310     -11.046  55.553  -9.331  1.00  0.360          H  
ATOM  20809  HA  ARG A1310      -8.776  55.055 -11.079  1.00  0.370          H  
ATOM  20810 1HB  ARG A1310      -9.115  56.780  -8.604  1.00  0.520          H  
ATOM  20811 2HB  ARG A1310      -7.613  56.674  -9.517  1.00  0.520          H  
ATOM  20812 1HG  ARG A1310     -10.215  57.469 -10.843  1.00  0.520          H  
ATOM  20813 2HG  ARG A1310      -9.177  58.651 -10.033  1.00  0.520          H  
ATOM  20814 1HD  ARG A1310      -8.219  56.845 -12.270  1.00  0.520          H  
ATOM  20815 2HD  ARG A1310      -8.895  58.456 -12.522  1.00  0.520          H  
ATOM  20816  HE  ARG A1310      -6.920  59.028 -10.744  1.00  0.520          H  
ATOM  20817 1HH1 ARG A1310      -6.818  57.046 -13.755  1.00  0.520          H  
ATOM  20818 2HH1 ARG A1310      -5.127  57.476 -14.080  1.00  0.520          H  
ATOM  20819 1HH2 ARG A1310      -4.647  59.486 -11.402  1.00  0.520          H  
ATOM  20820 2HH2 ARG A1310      -4.009  58.700 -12.879  1.00  0.520          H  
ATOM  20821  N   VAL A1311      -8.857  53.722  -8.104  1.00  0.250          N  
ATOM  20822  CA  VAL A1311      -8.133  52.739  -7.339  1.00  0.230          C  
ATOM  20823  C   VAL A1311      -8.031  51.427  -8.093  1.00  0.240          C  
ATOM  20824  O   VAL A1311      -6.967  50.811  -8.084  1.00  0.260          O  
ATOM  20825  CB  VAL A1311      -8.766  52.530  -5.963  1.00  0.330          C  
ATOM  20826  CG1 VAL A1311      -8.131  51.361  -5.237  1.00  0.330          C  
ATOM  20827  CG2 VAL A1311      -8.557  53.763  -5.164  1.00  0.330          C  
ATOM  20828  H   VAL A1311      -9.759  54.090  -7.747  1.00  0.300          H  
ATOM  20829  HA  VAL A1311      -7.123  53.113  -7.178  1.00  0.280          H  
ATOM  20830  HB  VAL A1311      -9.831  52.336  -6.080  1.00  0.400          H  
ATOM  20831 1HG1 VAL A1311      -8.592  51.249  -4.252  1.00  0.400          H  
ATOM  20832 2HG1 VAL A1311      -8.270  50.438  -5.797  1.00  0.400          H  
ATOM  20833 3HG1 VAL A1311      -7.066  51.560  -5.119  1.00  0.400          H  
ATOM  20834 1HG2 VAL A1311      -9.011  53.621  -4.214  1.00  0.400          H  
ATOM  20835 2HG2 VAL A1311      -7.496  53.947  -5.041  1.00  0.400          H  
ATOM  20836 3HG2 VAL A1311      -9.021  54.607  -5.667  1.00  0.400          H  
ATOM  20837  N   LEU A1312      -9.120  50.947  -8.708  1.00  0.240          N  
ATOM  20838  CA  LEU A1312      -9.001  49.681  -9.406  1.00  0.270          C  
ATOM  20839  C   LEU A1312      -8.098  49.806 -10.642  1.00  0.290          C  
ATOM  20840  O   LEU A1312      -7.316  48.889 -10.910  1.00  0.300          O  
ATOM  20841  CB  LEU A1312     -10.402  49.123  -9.719  1.00  0.370          C  
ATOM  20842  CG  LEU A1312     -11.256  48.660  -8.418  1.00  0.370          C  
ATOM  20843  CD1 LEU A1312     -12.721  48.368  -8.812  1.00  0.370          C  
ATOM  20844  CD2 LEU A1312     -10.640  47.381  -7.782  1.00  0.370          C  
ATOM  20845  H   LEU A1312     -10.009  51.450  -8.719  1.00  0.290          H  
ATOM  20846  HA  LEU A1312      -8.513  48.980  -8.738  1.00  0.320          H  
ATOM  20847 1HB  LEU A1312     -10.971  49.877 -10.265  1.00  0.440          H  
ATOM  20848 2HB  LEU A1312     -10.292  48.257 -10.368  1.00  0.440          H  
ATOM  20849  HG  LEU A1312     -11.249  49.461  -7.687  1.00  0.440          H  
ATOM  20850 1HD1 LEU A1312     -13.284  48.070  -7.932  1.00  0.440          H  
ATOM  20851 2HD1 LEU A1312     -13.174  49.262  -9.237  1.00  0.440          H  
ATOM  20852 3HD1 LEU A1312     -12.755  47.565  -9.549  1.00  0.440          H  
ATOM  20853 1HD2 LEU A1312     -11.226  47.089  -6.907  1.00  0.440          H  
ATOM  20854 2HD2 LEU A1312     -10.655  46.570  -8.508  1.00  0.440          H  
ATOM  20855 3HD2 LEU A1312      -9.618  47.556  -7.464  1.00  0.440          H  
ATOM  20856  N   LYS A1313      -8.156  50.931 -11.389  1.00  0.290          N  
ATOM  20857  CA  LYS A1313      -7.264  51.055 -12.545  1.00  0.310          C  
ATOM  20858  C   LYS A1313      -5.809  51.007 -12.093  1.00  0.300          C  
ATOM  20859  O   LYS A1313      -4.982  50.315 -12.701  1.00  0.310          O  
ATOM  20860  CB  LYS A1313      -7.501  52.364 -13.306  1.00  0.430          C  
ATOM  20861  CG  LYS A1313      -8.803  52.446 -14.094  1.00  0.430          C  
ATOM  20862  CD  LYS A1313      -8.938  53.804 -14.806  1.00  0.430          C  
ATOM  20863  CE  LYS A1313     -10.274  53.919 -15.526  1.00  0.430          C  
ATOM  20864  NZ  LYS A1313     -10.407  55.192 -16.286  1.00  0.430          N  
ATOM  20865  H   LYS A1313      -8.832  51.678 -11.189  1.00  0.350          H  
ATOM  20866  HA  LYS A1313      -7.439  50.214 -13.214  1.00  0.370          H  
ATOM  20867 1HB  LYS A1313      -7.505  53.189 -12.588  1.00  0.510          H  
ATOM  20868 2HB  LYS A1313      -6.675  52.538 -13.992  1.00  0.510          H  
ATOM  20869 1HG  LYS A1313      -8.810  51.659 -14.847  1.00  0.510          H  
ATOM  20870 2HG  LYS A1313      -9.655  52.291 -13.441  1.00  0.510          H  
ATOM  20871 1HD  LYS A1313      -8.876  54.600 -14.061  1.00  0.510          H  
ATOM  20872 2HD  LYS A1313      -8.129  53.931 -15.524  1.00  0.510          H  
ATOM  20873 1HE  LYS A1313     -10.385  53.081 -16.211  1.00  0.510          H  
ATOM  20874 2HE  LYS A1313     -11.068  53.883 -14.782  1.00  0.510          H  
ATOM  20875 1HZ  LYS A1313     -11.314  55.217 -16.733  1.00  0.510          H  
ATOM  20876 2HZ  LYS A1313     -10.323  55.973 -15.656  1.00  0.510          H  
ATOM  20877 3HZ  LYS A1313      -9.683  55.242 -16.988  1.00  0.510          H  
ATOM  20878  N   LEU A1314      -5.517  51.705 -10.992  1.00  0.290          N  
ATOM  20879  CA  LEU A1314      -4.193  51.745 -10.418  1.00  0.280          C  
ATOM  20880  C   LEU A1314      -3.758  50.359  -9.972  1.00  0.270          C  
ATOM  20881  O   LEU A1314      -2.708  49.868 -10.372  1.00  0.280          O  
ATOM  20882  CB  LEU A1314      -4.217  52.748  -9.249  1.00  0.400          C  
ATOM  20883  CG  LEU A1314      -2.985  52.869  -8.382  1.00  0.400          C  
ATOM  20884  CD1 LEU A1314      -1.815  53.260  -9.187  1.00  0.400          C  
ATOM  20885  CD2 LEU A1314      -3.227  53.915  -7.322  1.00  0.400          C  
ATOM  20886  H   LEU A1314      -6.243  52.273 -10.545  1.00  0.350          H  
ATOM  20887  HA  LEU A1314      -3.505  52.100 -11.185  1.00  0.340          H  
ATOM  20888 1HB  LEU A1314      -4.433  53.734  -9.661  1.00  0.480          H  
ATOM  20889 2HB  LEU A1314      -5.042  52.479  -8.597  1.00  0.480          H  
ATOM  20890  HG  LEU A1314      -2.797  51.928  -7.914  1.00  0.480          H  
ATOM  20891 1HD1 LEU A1314      -0.954  53.336  -8.532  1.00  0.480          H  
ATOM  20892 2HD1 LEU A1314      -1.610  52.517  -9.952  1.00  0.480          H  
ATOM  20893 3HD1 LEU A1314      -2.004  54.209  -9.659  1.00  0.480          H  
ATOM  20894 1HD2 LEU A1314      -2.345  53.993  -6.695  1.00  0.480          H  
ATOM  20895 2HD2 LEU A1314      -3.421  54.880  -7.789  1.00  0.480          H  
ATOM  20896 3HD2 LEU A1314      -4.087  53.622  -6.722  1.00  0.480          H  
ATOM  20897  N   LYS A1315      -4.577  49.665  -9.196  1.00  0.260          N  
ATOM  20898  CA  LYS A1315      -4.158  48.352  -8.734  1.00  0.260          C  
ATOM  20899  C   LYS A1315      -3.894  47.364  -9.856  1.00  0.270          C  
ATOM  20900  O   LYS A1315      -2.922  46.597  -9.787  1.00  0.280          O  
ATOM  20901  CB  LYS A1315      -5.160  47.794  -7.766  1.00  0.360          C  
ATOM  20902  CG  LYS A1315      -5.138  48.481  -6.463  1.00  0.360          C  
ATOM  20903  CD  LYS A1315      -6.114  47.887  -5.549  1.00  0.360          C  
ATOM  20904  CE  LYS A1315      -6.009  48.505  -4.204  1.00  0.360          C  
ATOM  20905  NZ  LYS A1315      -6.972  47.946  -3.321  1.00  0.360          N  
ATOM  20906  H   LYS A1315      -5.470  50.066  -8.899  1.00  0.310          H  
ATOM  20907  HA  LYS A1315      -3.226  48.470  -8.195  1.00  0.310          H  
ATOM  20908 1HB  LYS A1315      -6.165  47.867  -8.191  1.00  0.440          H  
ATOM  20909 2HB  LYS A1315      -4.944  46.774  -7.598  1.00  0.440          H  
ATOM  20910 1HG  LYS A1315      -4.161  48.407  -6.037  1.00  0.440          H  
ATOM  20911 2HG  LYS A1315      -5.368  49.535  -6.600  1.00  0.440          H  
ATOM  20912 1HD  LYS A1315      -7.125  48.050  -5.935  1.00  0.440          H  
ATOM  20913 2HD  LYS A1315      -5.942  46.814  -5.463  1.00  0.440          H  
ATOM  20914 1HE  LYS A1315      -5.023  48.333  -3.799  1.00  0.440          H  
ATOM  20915 2HE  LYS A1315      -6.170  49.568  -4.270  1.00  0.440          H  
ATOM  20916 1HZ  LYS A1315      -6.885  48.401  -2.405  1.00  0.440          H  
ATOM  20917 2HZ  LYS A1315      -7.912  48.129  -3.658  1.00  0.440          H  
ATOM  20918 3HZ  LYS A1315      -6.813  46.960  -3.249  1.00  0.440          H  
ATOM  20919  N   LYS A1316      -4.724  47.378 -10.904  1.00  0.280          N  
ATOM  20920  CA  LYS A1316      -4.478  46.469 -12.006  1.00  0.290          C  
ATOM  20921  C   LYS A1316      -3.156  46.787 -12.655  1.00  0.300          C  
ATOM  20922  O   LYS A1316      -2.367  45.883 -12.935  1.00  0.300          O  
ATOM  20923  CB  LYS A1316      -5.555  46.567 -13.077  1.00  0.400          C  
ATOM  20924  CG  LYS A1316      -6.881  46.003 -12.718  1.00  0.400          C  
ATOM  20925  CD  LYS A1316      -7.834  46.190 -13.851  1.00  0.400          C  
ATOM  20926  CE  LYS A1316      -9.194  45.659 -13.528  1.00  0.400          C  
ATOM  20927  NZ  LYS A1316     -10.109  45.886 -14.640  1.00  0.400          N  
ATOM  20928  H   LYS A1316      -5.538  48.003 -10.916  1.00  0.340          H  
ATOM  20929  HA  LYS A1316      -4.432  45.456 -11.624  1.00  0.350          H  
ATOM  20930 1HB  LYS A1316      -5.711  47.622 -13.318  1.00  0.480          H  
ATOM  20931 2HB  LYS A1316      -5.211  46.075 -13.984  1.00  0.480          H  
ATOM  20932 1HG  LYS A1316      -6.778  44.954 -12.544  1.00  0.480          H  
ATOM  20933 2HG  LYS A1316      -7.262  46.476 -11.814  1.00  0.480          H  
ATOM  20934 1HD  LYS A1316      -7.916  47.256 -14.074  1.00  0.480          H  
ATOM  20935 2HD  LYS A1316      -7.454  45.676 -14.736  1.00  0.480          H  
ATOM  20936 1HE  LYS A1316      -9.137  44.595 -13.325  1.00  0.480          H  
ATOM  20937 2HE  LYS A1316      -9.576  46.172 -12.643  1.00  0.480          H  
ATOM  20938 1HZ  LYS A1316     -11.025  45.532 -14.397  1.00  0.480          H  
ATOM  20939 2HZ  LYS A1316     -10.134  46.884 -14.801  1.00  0.480          H  
ATOM  20940 3HZ  LYS A1316      -9.769  45.409 -15.468  1.00  0.480          H  
ATOM  20941  N   ALA A1317      -2.905  48.075 -12.900  1.00  0.310          N  
ATOM  20942  CA  ALA A1317      -1.669  48.504 -13.516  1.00  0.320          C  
ATOM  20943  C   ALA A1317      -0.452  48.182 -12.656  1.00  0.300          C  
ATOM  20944  O   ALA A1317       0.605  47.855 -13.193  1.00  0.320          O  
ATOM  20945  CB  ALA A1317      -1.738  49.955 -13.812  1.00  0.440          C  
ATOM  20946  H   ALA A1317      -3.608  48.791 -12.675  1.00  0.370          H  
ATOM  20947  HA  ALA A1317      -1.566  47.969 -14.457  1.00  0.380          H  
ATOM  20948 1HB  ALA A1317      -0.827  50.238 -14.317  1.00  0.530          H  
ATOM  20949 2HB  ALA A1317      -2.591  50.164 -14.452  1.00  0.530          H  
ATOM  20950 3HB  ALA A1317      -1.848  50.510 -12.878  1.00  0.530          H  
ATOM  20951  N   ILE A1318      -0.593  48.274 -11.328  1.00  0.280          N  
ATOM  20952  CA  ILE A1318       0.519  47.974 -10.436  1.00  0.270          C  
ATOM  20953  C   ILE A1318       0.869  46.498 -10.548  1.00  0.270          C  
ATOM  20954  O   ILE A1318       2.044  46.136 -10.700  1.00  0.280          O  
ATOM  20955  CB  ILE A1318       0.153  48.300  -8.943  1.00  0.380          C  
ATOM  20956  CG1 ILE A1318       0.002  49.845  -8.707  1.00  0.380          C  
ATOM  20957  CG2 ILE A1318       1.257  47.752  -8.016  1.00  0.380          C  
ATOM  20958  CD1 ILE A1318      -0.683  50.224  -7.392  1.00  0.380          C  
ATOM  20959  H   ILE A1318      -1.477  48.632 -10.960  1.00  0.340          H  
ATOM  20960  HA  ILE A1318       1.360  48.539 -10.751  1.00  0.320          H  
ATOM  20961  HB  ILE A1318      -0.794  47.835  -8.689  1.00  0.460          H  
ATOM  20962 1HG1 ILE A1318       0.970  50.278  -8.665  1.00  0.460          H  
ATOM  20963 2HG1 ILE A1318      -0.531  50.287  -9.539  1.00  0.460          H  
ATOM  20964 1HG2 ILE A1318       1.053  47.950  -7.002  1.00  0.460          H  
ATOM  20965 2HG2 ILE A1318       1.346  46.679  -8.140  1.00  0.460          H  
ATOM  20966 3HG2 ILE A1318       2.181  48.217  -8.245  1.00  0.460          H  
ATOM  20967 1HD1 ILE A1318      -0.707  51.301  -7.302  1.00  0.460          H  
ATOM  20968 2HD1 ILE A1318      -1.687  49.842  -7.376  1.00  0.460          H  
ATOM  20969 3HD1 ILE A1318      -0.153  49.835  -6.555  1.00  0.460          H  
ATOM  20970  N   PHE A1319      -0.146  45.654 -10.462  1.00  0.300          N  
ATOM  20971  CA  PHE A1319       0.004  44.215 -10.537  1.00  0.390          C  
ATOM  20972  C   PHE A1319       0.641  43.863 -11.876  1.00  0.400          C  
ATOM  20973  O   PHE A1319       1.618  43.104 -11.926  1.00  0.410          O  
ATOM  20974  CB  PHE A1319      -1.370  43.592 -10.393  1.00  0.510          C  
ATOM  20975  CG  PHE A1319      -1.481  42.097 -10.262  1.00  0.510          C  
ATOM  20976  CD1 PHE A1319      -1.369  41.521  -9.004  1.00  0.510          C  
ATOM  20977  CD2 PHE A1319      -1.734  41.279 -11.343  1.00  0.510          C  
ATOM  20978  CE1 PHE A1319      -1.522  40.175  -8.834  1.00  0.510          C  
ATOM  20979  CE2 PHE A1319      -1.892  39.929 -11.178  1.00  0.510          C  
ATOM  20980  CZ  PHE A1319      -1.793  39.377  -9.921  1.00  0.510          C  
ATOM  20981  H   PHE A1319      -1.085  46.046 -10.320  1.00  0.360          H  
ATOM  20982  HA  PHE A1319       0.653  43.878  -9.730  1.00  0.470          H  
ATOM  20983 1HB  PHE A1319      -1.831  44.040  -9.529  1.00  0.610          H  
ATOM  20984 2HB  PHE A1319      -1.976  43.895 -11.247  1.00  0.610          H  
ATOM  20985  HD1 PHE A1319      -1.170  42.156  -8.138  1.00  0.610          H  
ATOM  20986  HD2 PHE A1319      -1.813  41.713 -12.322  1.00  0.610          H  
ATOM  20987  HE1 PHE A1319      -1.440  39.740  -7.836  1.00  0.610          H  
ATOM  20988  HE2 PHE A1319      -2.103  39.286 -12.033  1.00  0.610          H  
ATOM  20989  HZ  PHE A1319      -1.926  38.304  -9.792  1.00  0.610          H  
ATOM  20990  N   LYS A1320       0.091  44.436 -12.961  1.00  0.420          N  
ATOM  20991  CA  LYS A1320       0.609  44.218 -14.292  1.00  0.460          C  
ATOM  20992  C   LYS A1320       2.054  44.664 -14.391  1.00  0.410          C  
ATOM  20993  O   LYS A1320       2.875  43.944 -14.936  1.00  0.410          O  
ATOM  20994  CB  LYS A1320      -0.224  44.923 -15.349  1.00  0.630          C  
ATOM  20995  CG  LYS A1320       0.280  44.676 -16.776  1.00  0.630          C  
ATOM  20996  CD  LYS A1320      -0.636  45.296 -17.800  1.00  0.630          C  
ATOM  20997  CE  LYS A1320      -0.235  44.936 -19.255  1.00  0.630          C  
ATOM  20998  NZ  LYS A1320       0.960  45.661 -19.746  1.00  0.630          N  
ATOM  20999  H   LYS A1320      -0.728  45.039 -12.860  1.00  0.500          H  
ATOM  21000  HA  LYS A1320       0.565  43.154 -14.499  1.00  0.550          H  
ATOM  21001 1HB  LYS A1320      -1.262  44.596 -15.274  1.00  0.750          H  
ATOM  21002 2HB  LYS A1320      -0.203  45.995 -15.163  1.00  0.750          H  
ATOM  21003 1HG  LYS A1320       1.273  45.117 -16.888  1.00  0.750          H  
ATOM  21004 2HG  LYS A1320       0.365  43.603 -16.962  1.00  0.750          H  
ATOM  21005 1HD  LYS A1320      -1.635  44.948 -17.619  1.00  0.750          H  
ATOM  21006 2HD  LYS A1320      -0.619  46.378 -17.686  1.00  0.750          H  
ATOM  21007 1HE  LYS A1320      -0.034  43.867 -19.310  1.00  0.750          H  
ATOM  21008 2HE  LYS A1320      -1.066  45.173 -19.904  1.00  0.750          H  
ATOM  21009 1HZ  LYS A1320       1.154  45.376 -20.689  1.00  0.750          H  
ATOM  21010 2HZ  LYS A1320       0.805  46.648 -19.720  1.00  0.750          H  
ATOM  21011 3HZ  LYS A1320       1.773  45.437 -19.182  1.00  0.750          H  
ATOM  21012  N   ALA A1321       2.410  45.824 -13.839  1.00  0.390          N  
ATOM  21013  CA  ALA A1321       3.786  46.272 -13.943  1.00  0.390          C  
ATOM  21014  C   ALA A1321       4.734  45.234 -13.378  1.00  0.350          C  
ATOM  21015  O   ALA A1321       5.760  44.940 -14.001  1.00  0.380          O  
ATOM  21016  CB  ALA A1321       3.970  47.571 -13.185  1.00  0.550          C  
ATOM  21017  H   ALA A1321       1.716  46.440 -13.417  1.00  0.470          H  
ATOM  21018  HA  ALA A1321       4.016  46.423 -14.997  1.00  0.470          H  
ATOM  21019 1HB  ALA A1321       4.994  47.917 -13.270  1.00  0.660          H  
ATOM  21020 2HB  ALA A1321       3.293  48.326 -13.586  1.00  0.660          H  
ATOM  21021 3HB  ALA A1321       3.731  47.388 -12.155  1.00  0.660          H  
ATOM  21022  N   TYR A1322       4.367  44.619 -12.251  1.00  0.290          N  
ATOM  21023  CA  TYR A1322       5.241  43.608 -11.696  1.00  0.270          C  
ATOM  21024  C   TYR A1322       5.275  42.389 -12.600  1.00  0.340          C  
ATOM  21025  O   TYR A1322       6.356  41.855 -12.840  1.00  0.350          O  
ATOM  21026  CB  TYR A1322       4.806  43.225 -10.284  1.00  0.390          C  
ATOM  21027  CG  TYR A1322       5.081  44.297  -9.256  1.00  0.390          C  
ATOM  21028  CD1 TYR A1322       4.038  44.994  -8.694  1.00  0.390          C  
ATOM  21029  CD2 TYR A1322       6.383  44.585  -8.872  1.00  0.390          C  
ATOM  21030  CE1 TYR A1322       4.291  45.969  -7.752  1.00  0.390          C  
ATOM  21031  CE2 TYR A1322       6.618  45.566  -7.930  1.00  0.390          C  
ATOM  21032  CZ  TYR A1322       5.573  46.252  -7.377  1.00  0.390          C  
ATOM  21033  OH  TYR A1322       5.805  47.224  -6.430  1.00  0.390          O  
ATOM  21034  H   TYR A1322       3.519  44.932 -11.759  1.00  0.350          H  
ATOM  21035  HA  TYR A1322       6.250  44.013 -11.653  1.00  0.320          H  
ATOM  21036 1HB  TYR A1322       3.733  43.019 -10.283  1.00  0.460          H  
ATOM  21037 2HB  TYR A1322       5.317  42.313  -9.977  1.00  0.460          H  
ATOM  21038  HD1 TYR A1322       3.015  44.768  -8.982  1.00  0.460          H  
ATOM  21039  HD2 TYR A1322       7.218  44.037  -9.308  1.00  0.460          H  
ATOM  21040  HE1 TYR A1322       3.487  46.508  -7.298  1.00  0.460          H  
ATOM  21041  HE2 TYR A1322       7.628  45.795  -7.618  1.00  0.460          H  
ATOM  21042  HH  TYR A1322       4.970  47.609  -6.146  1.00  0.460          H  
ATOM  21043  N   LEU A1323       4.106  41.997 -13.124  1.00  0.430          N  
ATOM  21044  CA  LEU A1323       3.924  40.849 -14.009  1.00  0.540          C  
ATOM  21045  C   LEU A1323       4.668  40.999 -15.346  1.00  0.600          C  
ATOM  21046  O   LEU A1323       5.108  40.005 -15.918  1.00  0.700          O  
ATOM  21047  CB  LEU A1323       2.426  40.620 -14.230  1.00  0.710          C  
ATOM  21048  CG  LEU A1323       1.976  39.396 -15.042  1.00  0.710          C  
ATOM  21049  CD1 LEU A1323       2.493  38.064 -14.414  1.00  0.710          C  
ATOM  21050  CD2 LEU A1323       0.433  39.396 -15.078  1.00  0.710          C  
ATOM  21051  H   LEU A1323       3.264  42.508 -12.837  1.00  0.520          H  
ATOM  21052  HA  LEU A1323       4.322  39.983 -13.490  1.00  0.650          H  
ATOM  21053 1HB  LEU A1323       1.929  40.616 -13.276  1.00  0.850          H  
ATOM  21054 2HB  LEU A1323       2.070  41.477 -14.779  1.00  0.850          H  
ATOM  21055  HG  LEU A1323       2.365  39.477 -16.046  1.00  0.850          H  
ATOM  21056 1HD1 LEU A1323       2.140  37.220 -15.013  1.00  0.850          H  
ATOM  21057 2HD1 LEU A1323       3.582  38.048 -14.393  1.00  0.850          H  
ATOM  21058 3HD1 LEU A1323       2.118  37.965 -13.415  1.00  0.850          H  
ATOM  21059 1HD2 LEU A1323       0.089  38.545 -15.667  1.00  0.850          H  
ATOM  21060 2HD2 LEU A1323       0.045  39.317 -14.059  1.00  0.850          H  
ATOM  21061 3HD2 LEU A1323       0.082  40.322 -15.532  1.00  0.850          H  
ATOM  21062  N   ASP A1324       4.740  42.221 -15.883  1.00  0.630          N  
ATOM  21063  CA  ASP A1324       5.448  42.486 -17.136  1.00  0.710          C  
ATOM  21064  C   ASP A1324       6.959  42.519 -16.958  1.00  0.620          C  
ATOM  21065  O   ASP A1324       7.705  42.058 -17.822  1.00  0.660          O  
ATOM  21066  CB  ASP A1324       5.072  43.842 -17.731  1.00  0.960          C  
ATOM  21067  CG  ASP A1324       3.694  43.967 -18.305  1.00  0.960          C  
ATOM  21068  OD1 ASP A1324       3.022  42.991 -18.520  1.00  0.960          O  
ATOM  21069  OD2 ASP A1324       3.324  45.093 -18.582  1.00  0.960          O  
ATOM  21070  H   ASP A1324       4.269  42.978 -15.400  1.00  0.760          H  
ATOM  21071  HA  ASP A1324       5.201  41.697 -17.843  1.00  0.850          H  
ATOM  21072 1HB  ASP A1324       5.167  44.596 -16.942  1.00  1.150          H  
ATOM  21073 2HB  ASP A1324       5.793  44.099 -18.504  1.00  1.150          H  
ATOM  21074  N   GLN A1325       7.417  43.110 -15.855  1.00  0.500          N  
ATOM  21075  CA  GLN A1325       8.842  43.222 -15.585  1.00  0.480          C  
ATOM  21076  C   GLN A1325       9.502  41.885 -15.283  1.00  0.380          C  
ATOM  21077  O   GLN A1325      10.669  41.664 -15.620  1.00  0.390          O  
ATOM  21078  CB  GLN A1325       9.060  44.188 -14.450  1.00  0.680          C  
ATOM  21079  CG  GLN A1325       8.751  45.629 -14.803  1.00  0.680          C  
ATOM  21080  CD  GLN A1325       9.728  46.247 -15.810  1.00  0.680          C  
ATOM  21081  OE1 GLN A1325      10.963  46.248 -15.645  1.00  0.680          O  
ATOM  21082  NE2 GLN A1325       9.163  46.772 -16.883  1.00  0.680          N  
ATOM  21083  H   GLN A1325       6.750  43.536 -15.206  1.00  0.600          H  
ATOM  21084  HA  GLN A1325       9.321  43.623 -16.476  1.00  0.580          H  
ATOM  21085 1HB  GLN A1325       8.428  43.905 -13.605  1.00  0.820          H  
ATOM  21086 2HB  GLN A1325      10.062  44.105 -14.143  1.00  0.820          H  
ATOM  21087 1HG  GLN A1325       7.769  45.660 -15.260  1.00  0.820          H  
ATOM  21088 2HG  GLN A1325       8.742  46.211 -13.898  1.00  0.820          H  
ATOM  21089 1HE2 GLN A1325       9.725  47.201 -17.595  1.00  0.820          H  
ATOM  21090 2HE2 GLN A1325       8.170  46.745 -16.977  1.00  0.820          H  
ATOM  21091  N   THR A1326       8.759  40.995 -14.653  1.00  0.300          N  
ATOM  21092  CA  THR A1326       9.259  39.681 -14.320  1.00  0.230          C  
ATOM  21093  C   THR A1326       8.925  38.660 -15.372  1.00  0.340          C  
ATOM  21094  O   THR A1326       8.282  38.956 -16.369  1.00  0.570          O  
ATOM  21095  CB  THR A1326       8.645  39.191 -13.033  1.00  0.350          C  
ATOM  21096  OG1 THR A1326       9.315  37.981 -12.647  1.00  0.350          O  
ATOM  21097  CG2 THR A1326       7.121  38.941 -13.253  1.00  0.350          C  
ATOM  21098  H   THR A1326       7.818  41.261 -14.355  1.00  0.360          H  
ATOM  21099  HA  THR A1326      10.342  39.731 -14.215  1.00  0.280          H  
ATOM  21100  HB  THR A1326       8.778  39.948 -12.261  1.00  0.420          H  
ATOM  21101  HG1 THR A1326       8.952  37.704 -11.796  1.00  0.420          H  
ATOM  21102 1HG2 THR A1326       6.663  38.616 -12.328  1.00  0.420          H  
ATOM  21103 2HG2 THR A1326       6.669  39.801 -13.568  1.00  0.420          H  
ATOM  21104 3HG2 THR A1326       6.937  38.227 -13.999  1.00  0.420          H  
ATOM  21105  N   LYS A1327       9.381  37.435 -15.166  1.00  0.420          N  
ATOM  21106  CA  LYS A1327       9.030  36.371 -16.104  1.00  0.570          C  
ATOM  21107  C   LYS A1327       7.624  35.895 -15.764  1.00  0.540          C  
ATOM  21108  O   LYS A1327       6.811  35.584 -16.638  1.00  0.670          O  
ATOM  21109  CB  LYS A1327      10.030  35.219 -16.034  1.00  0.740          C  
ATOM  21110  CG  LYS A1327      11.410  35.560 -16.584  1.00  0.740          C  
ATOM  21111  CD  LYS A1327      12.366  34.372 -16.482  1.00  0.740          C  
ATOM  21112  CE  LYS A1327      13.746  34.719 -17.038  1.00  0.740          C  
ATOM  21113  NZ  LYS A1327      14.703  33.580 -16.912  1.00  0.740          N  
ATOM  21114  H   LYS A1327       9.917  37.270 -14.317  1.00  0.500          H  
ATOM  21115  HA  LYS A1327       9.016  36.775 -17.116  1.00  0.680          H  
ATOM  21116 1HB  LYS A1327      10.145  34.902 -14.998  1.00  0.890          H  
ATOM  21117 2HB  LYS A1327       9.640  34.370 -16.595  1.00  0.890          H  
ATOM  21118 1HG  LYS A1327      11.314  35.853 -17.631  1.00  0.890          H  
ATOM  21119 2HG  LYS A1327      11.821  36.402 -16.029  1.00  0.890          H  
ATOM  21120 1HD  LYS A1327      12.468  34.075 -15.437  1.00  0.890          H  
ATOM  21121 2HD  LYS A1327      11.962  33.530 -17.044  1.00  0.890          H  
ATOM  21122 1HE  LYS A1327      13.650  34.983 -18.090  1.00  0.890          H  
ATOM  21123 2HE  LYS A1327      14.145  35.575 -16.494  1.00  0.890          H  
ATOM  21124 1HZ  LYS A1327      15.601  33.851 -17.291  1.00  0.890          H  
ATOM  21125 2HZ  LYS A1327      14.811  33.333 -15.938  1.00  0.890          H  
ATOM  21126 3HZ  LYS A1327      14.351  32.783 -17.423  1.00  0.890          H  
ATOM  21127  N   ASP A1328       7.404  35.793 -14.459  1.00  0.430          N  
ATOM  21128  CA  ASP A1328       6.170  35.391 -13.810  1.00  0.470          C  
ATOM  21129  C   ASP A1328       6.303  35.774 -12.329  1.00  0.390          C  
ATOM  21130  O   ASP A1328       7.358  36.270 -11.904  1.00  0.360          O  
ATOM  21131  CB  ASP A1328       5.868  33.921 -14.052  1.00  0.640          C  
ATOM  21132  CG  ASP A1328       4.365  33.606 -13.966  1.00  0.640          C  
ATOM  21133  OD1 ASP A1328       3.803  33.859 -12.922  1.00  0.640          O  
ATOM  21134  OD2 ASP A1328       3.812  33.082 -14.898  1.00  0.640          O  
ATOM  21135  H   ASP A1328       8.169  36.081 -13.867  1.00  0.520          H  
ATOM  21136  HA  ASP A1328       5.346  35.968 -14.232  1.00  0.560          H  
ATOM  21137 1HB  ASP A1328       6.228  33.627 -15.037  1.00  0.770          H  
ATOM  21138 2HB  ASP A1328       6.406  33.321 -13.317  1.00  0.770          H  
ATOM  21139  N   PHE A1329       5.309  35.500 -11.500  1.00  0.410          N  
ATOM  21140  CA  PHE A1329       5.426  35.913 -10.099  1.00  0.410          C  
ATOM  21141  C   PHE A1329       6.337  34.998  -9.286  1.00  0.420          C  
ATOM  21142  O   PHE A1329       5.887  34.117  -8.549  1.00  0.490          O  
ATOM  21143  CB  PHE A1329       4.067  36.047  -9.395  1.00  0.570          C  
ATOM  21144  CG  PHE A1329       3.190  37.185  -9.904  1.00  0.570          C  
ATOM  21145  CD1 PHE A1329       1.916  36.936 -10.365  1.00  0.570          C  
ATOM  21146  CD2 PHE A1329       3.653  38.505  -9.942  1.00  0.570          C  
ATOM  21147  CE1 PHE A1329       1.126  37.947 -10.829  1.00  0.570          C  
ATOM  21148  CE2 PHE A1329       2.851  39.519 -10.418  1.00  0.570          C  
ATOM  21149  CZ  PHE A1329       1.595  39.240 -10.852  1.00  0.570          C  
ATOM  21150  H   PHE A1329       4.484  35.029 -11.863  1.00  0.490          H  
ATOM  21151  HA  PHE A1329       5.886  36.899 -10.088  1.00  0.490          H  
ATOM  21152 1HB  PHE A1329       3.513  35.117  -9.505  1.00  0.690          H  
ATOM  21153 2HB  PHE A1329       4.226  36.199  -8.332  1.00  0.690          H  
ATOM  21154  HD1 PHE A1329       1.537  35.927 -10.345  1.00  0.690          H  
ATOM  21155  HD2 PHE A1329       4.657  38.740  -9.589  1.00  0.690          H  
ATOM  21156  HE1 PHE A1329       0.122  37.723 -11.184  1.00  0.690          H  
ATOM  21157  HE2 PHE A1329       3.213  40.545 -10.446  1.00  0.690          H  
ATOM  21158  HZ  PHE A1329       0.965  40.048 -11.222  1.00  0.690          H  
ATOM  21159  N   ARG A1330       7.638  35.205  -9.493  1.00  0.400          N  
ATOM  21160  CA  ARG A1330       8.738  34.453  -8.897  1.00  0.450          C  
ATOM  21161  C   ARG A1330       9.163  35.107  -7.588  1.00  0.450          C  
ATOM  21162  O   ARG A1330       9.595  34.428  -6.657  1.00  0.640          O  
ATOM  21163  CB  ARG A1330       9.926  34.392  -9.856  1.00  0.610          C  
ATOM  21164  CG  ARG A1330       9.678  33.653 -11.195  1.00  0.610          C  
ATOM  21165  CD  ARG A1330       9.536  32.181 -11.042  1.00  0.610          C  
ATOM  21166  NE  ARG A1330       9.353  31.526 -12.341  1.00  0.610          N  
ATOM  21167  CZ  ARG A1330       9.181  30.199 -12.534  1.00  0.610          C  
ATOM  21168  NH1 ARG A1330       9.189  29.370 -11.515  1.00  0.610          N  
ATOM  21169  NH2 ARG A1330       9.003  29.725 -13.756  1.00  0.610          N  
ATOM  21170  H   ARG A1330       7.845  35.947 -10.155  1.00  0.480          H  
ATOM  21171  HA  ARG A1330       8.397  33.443  -8.677  1.00  0.540          H  
ATOM  21172 1HB  ARG A1330      10.235  35.407 -10.102  1.00  0.730          H  
ATOM  21173 2HB  ARG A1330      10.766  33.908  -9.360  1.00  0.730          H  
ATOM  21174 1HG  ARG A1330       8.758  34.023 -11.641  1.00  0.730          H  
ATOM  21175 2HG  ARG A1330      10.508  33.845 -11.875  1.00  0.730          H  
ATOM  21176 1HD  ARG A1330      10.431  31.775 -10.571  1.00  0.730          H  
ATOM  21177 2HD  ARG A1330       8.666  31.962 -10.432  1.00  0.730          H  
ATOM  21178  HE  ARG A1330       9.347  32.118 -13.159  1.00  0.730          H  
ATOM  21179 1HH1 ARG A1330       9.328  29.712 -10.579  1.00  0.730          H  
ATOM  21180 2HH1 ARG A1330       9.062  28.377 -11.671  1.00  0.730          H  
ATOM  21181 1HH2 ARG A1330       8.996  30.347 -14.550  1.00  0.730          H  
ATOM  21182 2HH2 ARG A1330       8.864  28.729 -13.888  1.00  0.730          H  
ATOM  21183  N   THR A1331       9.019  36.425  -7.525  1.00  0.330          N  
ATOM  21184  CA  THR A1331       9.355  37.221  -6.360  1.00  0.310          C  
ATOM  21185  C   THR A1331       8.660  38.551  -6.446  1.00  0.430          C  
ATOM  21186  O   THR A1331       8.338  39.021  -7.542  1.00  0.870          O  
ATOM  21187  CB  THR A1331      10.857  37.490  -6.196  1.00  0.440          C  
ATOM  21188  OG1 THR A1331      11.050  38.200  -4.944  1.00  0.440          O  
ATOM  21189  CG2 THR A1331      11.386  38.356  -7.359  1.00  0.440          C  
ATOM  21190  H   THR A1331       8.658  36.911  -8.328  1.00  0.400          H  
ATOM  21191  HA  THR A1331       8.999  36.708  -5.467  1.00  0.370          H  
ATOM  21192  HB  THR A1331      11.395  36.544  -6.163  1.00  0.530          H  
ATOM  21193  HG1 THR A1331      12.009  38.328  -4.784  1.00  0.530          H  
ATOM  21194 1HG2 THR A1331      12.449  38.537  -7.209  1.00  0.530          H  
ATOM  21195 2HG2 THR A1331      11.234  37.830  -8.300  1.00  0.530          H  
ATOM  21196 3HG2 THR A1331      10.871  39.312  -7.391  1.00  0.530          H  
ATOM  21197  N   SER A1332       8.437  39.151  -5.292  1.00  0.330          N  
ATOM  21198  CA  SER A1332       7.912  40.499  -5.171  1.00  0.500          C  
ATOM  21199  C   SER A1332       8.953  41.398  -4.512  1.00  0.450          C  
ATOM  21200  O   SER A1332       8.821  42.624  -4.467  1.00  0.580          O  
ATOM  21201  CB  SER A1332       6.675  40.471  -4.316  1.00  0.630          C  
ATOM  21202  OG  SER A1332       6.990  40.032  -3.023  1.00  0.630          O  
ATOM  21203  H   SER A1332       8.668  38.649  -4.445  1.00  0.400          H  
ATOM  21204  HA  SER A1332       7.677  40.887  -6.163  1.00  0.600          H  
ATOM  21205 1HB  SER A1332       6.258  41.461  -4.272  1.00  0.760          H  
ATOM  21206 2HB  SER A1332       5.930  39.811  -4.759  1.00  0.760          H  
ATOM  21207  HG  SER A1332       6.221  40.194  -2.479  1.00  0.760          H  
ATOM  21208  N   ILE A1333       9.996  40.767  -3.983  1.00  0.330          N  
ATOM  21209  CA  ILE A1333      11.028  41.450  -3.228  1.00  0.320          C  
ATOM  21210  C   ILE A1333      12.332  41.463  -4.001  1.00  0.430          C  
ATOM  21211  O   ILE A1333      12.855  40.413  -4.382  1.00  0.580          O  
ATOM  21212  CB  ILE A1333      11.216  40.767  -1.853  1.00  0.450          C  
ATOM  21213  CG1 ILE A1333       9.846  40.712  -1.060  1.00  0.450          C  
ATOM  21214  CG2 ILE A1333      12.257  41.473  -1.057  1.00  0.450          C  
ATOM  21215  CD1 ILE A1333       9.182  42.069  -0.746  1.00  0.450          C  
ATOM  21216  H   ILE A1333      10.076  39.765  -4.120  1.00  0.400          H  
ATOM  21217  HA  ILE A1333      10.731  42.485  -3.072  1.00  0.380          H  
ATOM  21218  HB  ILE A1333      11.531  39.737  -2.011  1.00  0.540          H  
ATOM  21219 1HG1 ILE A1333       9.141  40.125  -1.636  1.00  0.540          H  
ATOM  21220 2HG1 ILE A1333      10.018  40.204  -0.113  1.00  0.540          H  
ATOM  21221 1HG2 ILE A1333      12.388  40.980  -0.095  1.00  0.540          H  
ATOM  21222 2HG2 ILE A1333      13.212  41.480  -1.585  1.00  0.540          H  
ATOM  21223 3HG2 ILE A1333      11.921  42.478  -0.909  1.00  0.540          H  
ATOM  21224 1HD1 ILE A1333       8.255  41.890  -0.205  1.00  0.540          H  
ATOM  21225 2HD1 ILE A1333       9.829  42.692  -0.134  1.00  0.540          H  
ATOM  21226 3HD1 ILE A1333       8.952  42.601  -1.664  1.00  0.540          H  
ATOM  21227  N   PHE A1334      12.870  42.654  -4.198  1.00  0.420          N  
ATOM  21228  CA  PHE A1334      14.105  42.810  -4.938  1.00  0.540          C  
ATOM  21229  C   PHE A1334      15.314  42.549  -4.061  1.00  0.560          C  
ATOM  21230  O   PHE A1334      15.518  43.204  -3.049  1.00  0.750          O  
ATOM  21231  CB  PHE A1334      14.177  44.187  -5.559  1.00  0.710          C  
ATOM  21232  CG  PHE A1334      15.413  44.397  -6.307  1.00  0.710          C  
ATOM  21233  CD1 PHE A1334      15.641  43.759  -7.511  1.00  0.710          C  
ATOM  21234  CD2 PHE A1334      16.368  45.235  -5.807  1.00  0.710          C  
ATOM  21235  CE1 PHE A1334      16.822  43.958  -8.184  1.00  0.710          C  
ATOM  21236  CE2 PHE A1334      17.543  45.440  -6.470  1.00  0.710          C  
ATOM  21237  CZ  PHE A1334      17.777  44.800  -7.659  1.00  0.710          C  
ATOM  21238  H   PHE A1334      12.384  43.459  -3.829  1.00  0.500          H  
ATOM  21239  HA  PHE A1334      14.111  42.076  -5.744  1.00  0.650          H  
ATOM  21240 1HB  PHE A1334      13.342  44.321  -6.228  1.00  0.850          H  
ATOM  21241 2HB  PHE A1334      14.116  44.944  -4.779  1.00  0.850          H  
ATOM  21242  HD1 PHE A1334      14.883  43.090  -7.921  1.00  0.850          H  
ATOM  21243  HD2 PHE A1334      16.186  45.746  -4.857  1.00  0.850          H  
ATOM  21244  HE1 PHE A1334      17.005  43.450  -9.132  1.00  0.850          H  
ATOM  21245  HE2 PHE A1334      18.292  46.116  -6.044  1.00  0.850          H  
ATOM  21246  HZ  PHE A1334      18.714  44.964  -8.185  1.00  0.850          H  
ATOM  21247  N   GLY A1335      16.147  41.604  -4.463  1.00  0.720          N  
ATOM  21248  CA  GLY A1335      17.289  41.177  -3.658  1.00  0.800          C  
ATOM  21249  C   GLY A1335      18.498  42.103  -3.656  1.00  0.480          C  
ATOM  21250  O   GLY A1335      19.603  41.693  -4.011  1.00  0.480          O  
ATOM  21251  H   GLY A1335      15.955  41.129  -5.333  1.00  0.860          H  
ATOM  21252 1HA  GLY A1335      16.950  41.044  -2.630  1.00  0.960          H  
ATOM  21253 2HA  GLY A1335      17.601  40.191  -4.000  1.00  0.960          H  
ATOM  21254  N   GLY A1336      18.306  43.334  -3.243  1.00  0.590          N  
ATOM  21255  CA  GLY A1336      19.416  44.265  -3.197  1.00  0.880          C  
ATOM  21256  C   GLY A1336      18.983  45.706  -3.111  1.00  0.710          C  
ATOM  21257  O   GLY A1336      17.800  46.013  -3.168  1.00  0.870          O  
ATOM  21258  H   GLY A1336      17.356  43.604  -2.987  1.00  0.710          H  
ATOM  21259 1HA  GLY A1336      20.046  44.026  -2.340  1.00  1.060          H  
ATOM  21260 2HA  GLY A1336      20.030  44.131  -4.086  1.00  1.060          H  
ATOM  21261  N   LYS A1337      19.967  46.585  -2.987  1.00  1.080          N  
ATOM  21262  CA  LYS A1337      19.743  48.018  -2.919  1.00  1.000          C  
ATOM  21263  C   LYS A1337      18.706  48.449  -3.929  1.00  1.420          C  
ATOM  21264  O   LYS A1337      18.911  48.241  -5.126  1.00  1.520          O  
ATOM  21265  OXT LYS A1337      17.899  49.311  -3.590  1.00  1.500          O  
ATOM  21266  CB  LYS A1337      21.050  48.775  -3.158  1.00  1.400          C  
ATOM  21267  CG  LYS A1337      20.929  50.291  -3.052  1.00  1.400          C  
ATOM  21268  CD  LYS A1337      22.289  50.974  -3.235  1.00  1.400          C  
ATOM  21269  CE  LYS A1337      22.176  52.491  -3.111  1.00  1.400          C  
ATOM  21270  NZ  LYS A1337      23.496  53.167  -3.294  1.00  1.400          N  
ATOM  21271  H   LYS A1337      20.915  46.239  -2.946  1.00  1.300          H  
ATOM  21272  HA  LYS A1337      19.366  48.264  -1.925  1.00  1.200          H  
ATOM  21273 1HB  LYS A1337      21.797  48.446  -2.437  1.00  1.680          H  
ATOM  21274 2HB  LYS A1337      21.426  48.539  -4.153  1.00  1.680          H  
ATOM  21275 1HG  LYS A1337      20.243  50.649  -3.825  1.00  1.680          H  
ATOM  21276 2HG  LYS A1337      20.516  50.553  -2.080  1.00  1.680          H  
ATOM  21277 1HD  LYS A1337      22.986  50.606  -2.481  1.00  1.680          H  
ATOM  21278 2HD  LYS A1337      22.684  50.728  -4.221  1.00  1.680          H  
ATOM  21279 1HE  LYS A1337      21.483  52.858  -3.867  1.00  1.680          H  
ATOM  21280 2HE  LYS A1337      21.787  52.740  -2.124  1.00  1.680          H  
ATOM  21281 1HZ  LYS A1337      23.378  54.167  -3.206  1.00  1.680          H  
ATOM  21282 2HZ  LYS A1337      24.145  52.843  -2.590  1.00  1.680          H  
ATOM  21283 3HZ  LYS A1337      23.862  52.954  -4.212  1.00  1.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7714.34 857.103 5581.91 -452.952 158.413 321.278 2888.53 -3086.15 -13.0529 -90.8914 -2528.49 -408.47 -509.094 -340.669 -283.854 -165.626 0 434.286 106.938 103.499 678.03 1240 -239.156 296.234 -446.827 142.692 1300.32 -2170.35
HIS:NtermProteinFull_1 -1.77317 0.04061 1.72844 -0.84778 0.04021 1.16537 0.11124 -0.79725 -0.00421 -0.06267 -0.08107 -3.48317 0 0 0 0 0 0.05847 0.01596 0.03994 0 2.24352 0 0 -0.45461 0 0.23506 -1.8251
GLN_2 -4.5318 0.40668 2.99523 -0.44069 0.13534 0.34416 0.46088 -1.50748 -0 -0 -1.07621 -0.7793 0 0 0 -0.41081 0 0.03918 -0.00436 0.05863 0 3.46435 -0.04447 0 -0.18838 0.01887 0.33742 -0.72276
ASN_3 -2.84861 0.30111 3.16965 -0.1683 0.00923 0.24991 2.0681 -1.52565 -0 -0 -2.46286 -0.45294 0 0 0 0 0 0.03663 0.00526 0.00082 0 1.89669 0.45042 0 -0.93687 0.18792 0.30507 0.28557
GLY_4 -1.60025 0.21706 0.62184 -0.00134 0 0 0.25408 -0.52596 -0 -0 -0.67119 -0.34122 0 0 0 0 0 0.00613 -0.08079 0 0 0 -1.47293 0 0.83697 0.44831 0.28959 -2.01971
ALA_5 -2.2063 0.09786 2.27781 -0.02123 0 0 1.34752 -1.13441 -0 -0 -0.81329 -0.40249 0 0 0 0 0 0.01222 -0.00187 0 0 0 -0.56182 0 1.8394 0.24675 0.1776 0.85775
GLU_6 -3.78567 0.15532 3.9792 -0.22152 0.03161 0.32302 2.34104 -1.76943 -0.00037 -0.00609 -3.9331 -0.48415 0 0 -0.4103 -1.00321 0 0.00808 -0.02438 0.00052 0 3.4843 0.00612 0 -2.7348 -0.16706 0.22006 -3.99081
ASN_7 -4.96712 0.37959 5.26584 -0.3115 0.0706 0.56365 2.77992 -2.3794 -0.01071 -0.17761 -2.15333 -0.81002 0 0 0 0 0 0.00617 0.00955 0.01229 0 1.88991 -0.44545 0 -0.93687 -0.12288 0.32107 -1.0163
ARG_8 -6.36225 0.34602 5.66104 -0.44957 0.05581 0.25445 2.34465 -2.48412 -0.02223 -0.15281 -3.38379 0.11573 0 0 0 -1.00321 0 0.02586 -0.05969 0.14798 2.39303 0 0.2092 0 -1.2888 0.27429 0.39973 -2.97867
SER_9 -2.34504 0.16658 3.24234 -0.02685 0 0.06458 1.77292 -1.53159 -0.00323 -0.02246 -1.3535 -0.26634 0 0 0 0 0 0.03055 -0.00332 0.00797 0.046 0 -0.52981 0.64866 -0.77834 0.10736 0.30376 -0.46976
GLY_10 -0.68757 0.09214 1.05175 -0.00018 0 0 0.30248 -0.50165 -0.01398 -0.15589 0.59734 -0.29726 0 0 0 0 0 0.0068 -0.24018 0 0 0 -1.33991 0 0.83697 -0.21173 0.13239 -0.42848
GLY_11 -0.87641 0.05845 1.00995 -8e-05 0 0 0.26365 -0.49383 -0 -0 0.03996 -0.3472 0 0 0 0 0 0.00215 -0.10175 0 0 0 0.56898 0 0.83697 0.23734 0.15168 1.34985
LEU_12 -3.32102 0.30042 2.7662 -0.70437 0.39852 0.26466 1.90613 -1.58382 -0 -0 -1.33633 -0.1738 0 0 0 0 0 0.00349 0.00279 0.11541 0.86799 0 0.62434 0 0.18072 0.76862 0.37999 1.45994
ILE_13 -5.63484 0.64417 0.96064 -0.46106 0.32014 0.09714 0.53437 -1.30323 -0 -0 -0.26994 -0.04428 0 0 0 0 0 0.00299 0.00742 0.09779 0.31158 0 -0.71949 0 0.73287 0.2959 0.4331 -3.99474
LEU_14 -7.34406 0.84675 2.98529 -0.45605 0.1949 0.07703 2.90393 -2.2089 -0 -0 -2.40961 0.20832 0 0 0 0 0 0.00779 0.01826 0.01924 0.38929 0 -0.27298 0 0.18072 -0.20454 0.34957 -4.71505
SER_15 -2.44131 0.32514 2.10801 -0.03174 0.04033 0.03293 0.96429 -1.09548 -0.00796 -0.08982 -0.02676 0.2324 0 0 0 0 0 0.04906 0.01965 0 0.40005 0 0.104 0.60369 -0.77834 0.41698 1.11646 1.94159
PRO_16 -5.83339 0.65572 3.48429 -0.18593 0.00308 0.13366 1.35141 -1.56924 -0 -0 -1.39956 -0.00257 0 0 0 0 0 0.02017 -0.09502 0.00159 1.10323 0 -0.81543 0 -2.4119 0.07747 1.11254 -4.36988
THR_17 -6.1281 0.87351 4.03689 -0.10107 0.04681 0.07327 2.17297 -2.35128 -0.04063 -0.26396 -2.71692 -0.70167 0 0 0 -0.41081 0 0.05459 0.00838 0.00049 0.09634 0 -0.46993 2.30006 -1.0874 -0.62248 0.45778 -4.77316
GLN_18 -5.72279 0.31179 4.66532 -0.39598 0.08264 0.27065 2.19885 -2.20689 -0.02529 -0.15245 -2.74672 -0.24339 0 0 0 0 0 0.00599 -0.02757 0.08753 0 3.2137 0.33975 0 -0.18838 -0.18398 0.42899 -0.28823
LEU_19 -5.82455 0.75664 3.20587 -0.47068 0.20499 0.08685 1.56748 -1.8415 -0.00235 -0.00997 -1.57657 0.08331 0 0 0 0 0 0.00755 0.15972 0.03146 0.64624 0 -0.07264 0 0.18072 0.01482 0.37572 -2.4769
ASP_20 -2.67549 0.40656 2.01003 -0.11183 0.00623 0.32826 0.25843 -1.05331 -0 -0 -0.57923 -0.33596 0 0 0 0 0 0.01268 -0.05253 0.00671 0 2.39745 -0.15345 0 -2.3716 -0.27899 0.483 -1.70306
TRP_21 -3.70591 0.47086 3.27888 -0.92146 0.05845 0.66667 1.65615 -1.67273 -0 -0 -1.42424 -0.43041 0 0 0 0 0 0.07926 -0.08898 0.21425 0 2.48264 0.27009 0 1.6906 0.08252 0.52266 3.22927
ILE_22 -9.53839 1.58993 4.71667 -0.60441 0.35466 0.18289 3.75498 -3.15411 -0.0019 -0.01517 -2.7998 0.10278 0 0 0 0 0 0.03174 -0.14307 0.06361 1.19911 0 0.32042 0 0.73287 0.24968 0.62049 -2.33701
ARG_23 -4.87768 0.50426 5.14859 -0.44338 0.05381 0.22242 2.09782 -2.2513 -0 -0 -1.97555 0.33455 0 0 0 -0.5322 0 0.00662 -0.09827 0.08413 2.10637 0 -0.18033 0 -1.2888 -0.30452 0.49168 -0.90179
SER_24 -2.86124 0.2078 3.24771 -0.02749 0.00327 0.02544 1.17429 -1.58818 -0 -0 -1.16102 -0.24365 0 0 0 0 0 0.06088 0.01247 6e-05 0.91994 0 -0.30322 0.60551 -0.77834 -0.62003 0.2413 -1.08452
ILE_25 -6.24265 0.50665 4.79359 -0.63753 0.36824 0.13926 2.46422 -2.57339 -0.00271 -0.04748 -1.20179 0.19182 0 0 0 0 0 0.05826 -0.04392 0.01912 0.80553 0 -0.52589 0 0.73287 -0.33061 0.52244 -1.00397
ILE_26 -6.9322 0.84576 2.82437 -0.50742 0.43352 0.10362 1.70712 -2.12901 -0 -0 -0.4062 8e-05 0 0 0 0 0 0.00688 -0.04358 0.13389 0.72069 0 -0.27718 0 0.73287 0.0241 0.56441 -2.19829
LYS_27 -2.50475 0.14194 2.73804 -0.33217 0.04918 0.18627 1.00776 -1.25563 -0.0019 -0.01517 -0.99038 -0.13979 0 0 0 0 0 0.01021 -0.06925 0.00442 1.75235 0 -0.01781 0 -1.5107 -0.21465 0.39228 -0.76976
GLY_28 -2.64926 0.31612 3.60237 -0.00053 0 0 1.89162 -1.7882 -0.01865 -0.16075 -0.73585 -0.23779 0 0 0 0 0 0.05383 -0.10022 0 0 0 -0.01706 0 0.83697 0.05016 0.32679 1.36956
LYS_29 -2.39982 0.1342 4.1635 -0.46508 0.07018 0.29577 1.03742 -1.58356 -0 -0 -1.73845 0.54877 0 0 0 -0.46117 0 0.01942 -0.03884 0.04173 2.03342 0 -0.05311 0 -1.5107 -0.02089 0.26418 0.33698
GLU_30 -3.27033 0.30602 4.74789 -0.46799 0.20049 1.43679 1.45039 -1.94122 -0.00977 -0.1609 -2.93615 -2.63569 0 0 0 -0.46117 0 0.01578 -0.06776 0.06456 0 3.79302 -0.26708 0 -2.7348 -0.61768 0.67914 -2.87647
ILE_31 -5.43687 0.57863 2.66592 -0.54026 0.44422 0.11122 1.41807 -1.88605 -0.01865 -0.16075 -0.76606 0.06862 0 0 0 0 0 0.02988 -0.08929 0.08341 1.86174 0 -0.40178 0 0.73287 -0.55564 0.7276 -1.13317
THR_32 -3.28751 0.73854 1.76488 -0.15673 0.06153 0.05843 0.58015 -1.07214 -0.03185 -0.27426 -0.34742 -0.19494 0 0 0 0 0 0.0252 -0.09722 0.08509 0.04598 0 0.04126 2.2797 -1.0874 -0.34884 1.01668 -0.20088
PRO_33 -2.86212 0.70375 1.67135 -0.1886 0.00162 0.13337 0.72233 -0.90323 -0 -0 0.1302 0.03763 0 0 0 0 0 0.02095 0.03218 0.00039 0.64114 0 -0.94763 0 -2.4119 -0.45529 1.14714 -2.52672
ASN_34 -2.07535 0.16321 1.48234 -0.19853 0.03691 0.33915 0.53181 -0.88688 -0 -0 -0.06687 -0.99076 0 0 0 0 0 0.11677 0.03186 0.04531 0 1.91461 -0.99437 0 -0.93687 -0.71893 0.56438 -1.6422
TYR_35 -5.95066 0.7897 1.71384 -0.58598 0.07587 0.26639 0.96434 -1.60469 -0.02479 -0.16084 0.02976 -0.26419 0 0 0 0 0 0.05069 0.00936 0.48863 0 1.98856 -0.32859 0.00053 1.2797 -0.56138 0.44065 -1.38309
ASP_36 -2.73703 0.22117 2.57501 -0.09682 0.00586 0.28371 0.64674 -1.15942 -0.03035 -0.16494 -1.12274 0.02863 0 0 0 0 0 0.10358 -0.02599 0.00374 0 1.80368 -0.32372 0 -2.3716 -0.30506 0.415 -2.25055
ALA_37 -3.08606 0.26141 0.22114 -0.02196 0 0 0.21886 -0.78363 -0.00391 -0.01114 -0.52187 -0.42127 0 0 0 0 0 0.05182 0.10573 0 0 0 -0.54184 0 1.8394 -0.17284 0.21382 -2.65236
LEU_38 -6.19958 0.40153 3.47225 -0.51462 0.22682 0.14335 1.86172 -2.14662 -3e-05 -0.00077 -0.56941 0.01953 0 0 0 0 0 0.07928 -0.04379 0.28022 1.08033 0 -0.26169 0 0.18072 0.08241 0.29322 -1.61512
GLU_39 -4.48594 0.42669 3.76707 -0.23502 0.04239 0.37897 1.1246 -1.66376 -0.01316 -0.14657 -1.55689 -0.54235 0 0 0 -0.5322 0 0.06386 0.07404 0.00665 0 3.5108 -0.02929 0 -2.7348 -0.14006 0.40289 -2.28208
ARG_40 -2.66935 0.22172 2.84445 -0.85076 0.4103 0.73984 0.8368 -1.27236 -0.03032 -0.22521 0.64943 -0.42918 0 0 0 0 0 0.01591 -0.06288 0.10473 1.88657 0 -0.13183 0 -1.2888 -0.36673 0.37309 0.75543
HIS_41 -3.16524 0.17911 3.46024 -0.82286 0.04519 0.97101 0.89005 -1.59155 -0 -0 -0.14407 -3.22552 0 0 0 0 0 0.00622 -0.05341 0.07693 0 2.09656 -0.12532 0 -0.45461 -0.39032 0.67127 -1.57631
LYS_42 -2.05732 0.08608 2.77242 -0.37595 0.045 0.18405 0.48215 -1.24081 -0.05275 -0.25542 -0.24962 0.02523 0 0 0 0 0 0.01237 -0.067 0.01683 1.79217 0 0.16326 0 -1.5107 -0.26809 0.49464 -0.00346
ASP_43 -1.98508 0.04168 2.32663 -0.11045 0.01084 0.31052 0.33062 -0.93429 -0 -0 -0.24382 -0.34557 0 0 0 0 0 0.01697 0.01835 0.00115 0 1.91442 0.05502 0 -2.3716 -0.29101 0.09971 -1.15591
GLU_44 -1.27591 0.08687 1.36292 -0.29531 0.05039 0.36246 0.14515 -0.57213 -0 -0 0.02506 -0.32288 0 0 0 0 0 0.0056 -0.04215 0.00121 0 2.88476 0.06395 0 -2.7348 -0.36022 0.10906 -0.50594
LYS_45 -3.01154 0.25611 3.95579 -0.29084 0.03337 0.14005 0.75146 -1.35526 -0 -0 -2.36556 -0.22453 0 0 0 0 0 0.00275 0.03316 0.01275 2.16088 0 0.0037 0 -1.5107 -0.14304 0.13616 -1.4153
LYS_46 -2.63069 0.51022 4.74782 -0.60729 0.09202 0.31652 1.49442 -1.75613 -0 -0 -3.9912 0.58063 0 0 0 -0.53936 0 0.00239 -0.03583 0.12475 1.75478 0 -0.0664 0 -1.5107 0.24931 0.46379 -0.80097
ASP_47 -2.14663 0.4202 4.3664 -0.12778 0.01751 0.40582 1.50136 -1.57707 -0 -0 -4.28432 -0.92219 0 0 0 -0.53936 0 0.00397 -0.06627 0.18914 0 2.45743 -0.58118 0 -2.3716 0.05174 0.52639 -2.67644
ASP_48 -2.65973 0.20049 3.92461 -0.10472 0.00418 0.30354 1.17117 -1.50761 -0 -0 -1.70124 -1.07253 0 0 -0.91214 0 0 0.03129 -0.02079 0.05206 0 2.45543 -0.34026 0 -2.3716 -0.40187 0.29045 -2.65927
ILE_49 -1.94647 0.14083 2.3976 -0.47139 0.32313 0.09773 1.03118 -1.08495 -0 -0 -1.54798 0.1947 0 0 -0.91214 0 0 0.01257 -0.07963 0.00548 0.42736 0 -0.52169 0 0.73287 -0.42676 0.28655 -1.34101
LYS_50 -2.47417 0.24721 3.43223 -0.46246 0.11948 0.23686 0.64289 -1.46387 -0 -0 -2.27642 0.245 0 0 0 0 0 0.04774 -0.07874 0.00558 2.76047 0 0.02168 0 -1.5107 -0.56205 0.29901 -0.77025
GLU_51 -1.78562 0.21426 2.97775 -0.21542 0.03933 0.31461 0.58755 -1.14317 -0 -0 -1.59122 -0.60795 0 0 0 0 0 0.02628 0.00805 0.01962 0 3.04854 -0.26754 0 -2.7348 -0.41736 0.20912 -1.31795
GLU_52 -3.44927 0.19603 4.28609 -0.1969 0.02995 0.28439 0.96854 -1.63242 -0 -0 -2.33949 -0.5249 0 0 0 -0.75848 0 0.27309 0.01488 0.01028 0 4.15943 0.02951 0 -2.7348 -0.03177 0.15939 -1.25644
LYS_53 -1.58472 1.13079 1.52406 -0.31282 0.03784 0.15655 0.03376 -0.64075 -0 -0 -0.27702 -0.08917 0 0 0 0 0 2.10369 1.23087 0.01003 1.98394 0 -0.04667 0 -1.5107 0.05523 10.206 14.0109
GLN_54 -3.93958 2.4803 2.56078 -0.19967 0.10408 0.10889 0.29709 -1.14434 -0 -0 -0.45272 -0.32651 0 0 0 0 0 3.71813 0.02027 0.09166 0 2.37452 1.6012 0 -0.18838 1.99398 21.7889 30.8886
VAL_55 -4.02645 2.64153 0.92426 -0.35983 0.31579 0.08594 0.35624 -0.92058 -0 -0 -0.23205 -0.25517 0 0 0 0 0 1.61107 7.34879 0.97473 1.69017 0 0.21776 0 1.9342 3.82688 22.4344 38.5677
ASP_56 -4.69136 1.75776 5.49186 -0.22332 0.4623 0.72522 2.45 -2.26809 -0.00722 -0.11441 -3.95051 -3.36742 0 0 0 0 0 4.86258 0.73689 0.49993 0 2.69673 -0.167 0 -2.3716 1.54382 22.264 26.3301
LYS_57 -2.26882 0.29502 3.50747 -0.32311 0.0662 0.19078 1.17151 -1.35411 -0 -0 -1.58271 -0.22896 0 0 0 -0.61214 0 2.56364 0.08844 0.29248 1.60038 0 0.20171 0 -1.5107 0.06927 12.4241 14.5904
LYS_58 -4.74952 0.46238 5.29189 -0.26647 0.02486 0.11676 2.89518 -2.17338 -0.01168 -0.1158 -4.84873 -0.22972 0 0 0 -0.75698 0 0.18828 0.10596 0.14057 2.11026 0 0.10549 0 -1.5107 0.29988 1.19516 -1.7263
LEU_59 -7.20438 0.37176 3.90008 -0.43284 0.18549 0.07048 3.06254 -2.55104 -0 -0 -2.66662 0.23137 0 0 0 0 0 0.09604 0.08956 0.00405 0.4138 0 -0.36447 0 0.18072 -0.13509 0.54371 -4.20485
GLU_60 -8.69628 0.92009 9.82061 -0.31264 0.10589 0.36459 3.28711 -4.29877 -0.02049 -0.10066 -4.5082 -0.35803 0 0 -0.56306 0 0 0.03414 0.12038 0.1501 0 3.00052 -0.18359 0 -2.7348 0.018 0.62896 -3.32611
LEU_61 -6.27382 1.37571 -0.55327 -0.54102 0.23143 0.15557 0.2301 -0.97888 -0.00348 -0.02111 0.65036 0.03165 0 0 0 0 0 0.20771 -0.04779 0.49479 1.08374 0 -0.22095 0 0.18072 0.26855 0.9293 -2.80067
ARG_62 -7.09408 0.415 7.71737 -1.05958 0.26554 0.61604 2.10771 -3.14446 -0.01363 -0.10723 -2.35503 0.40258 0 0 -0.36121 -0.91099 0 0.07816 0.00867 0.09214 2.19348 0 -0.01179 0 -1.2888 0.67093 0.82454 -0.95465
ASN_63 -6.63003 0.63979 6.92279 -0.46915 0.26479 0.87256 2.88421 -3.16706 -0.02561 -0.21574 -2.36603 -0.03777 0 0 -0.67594 0 0 0.08869 0.10146 0.18675 0 4.3888 -0.56177 0 -0.93687 0.54437 0.58357 2.39182
ILE_64 -5.91636 0.74176 1.58435 -0.50186 0.46971 0.10588 1.04954 -1.72251 -0 -0 -0.44987 0.20248 0 0 0 0 0 0.07113 -0.03532 0.04517 0.44195 0 -0.54101 0 0.73287 -0.3162 0.71616 -3.32212
SER_65 -3.72485 0.30922 3.84287 -0.02414 0 0.05608 1.62311 -1.69837 -0.04224 -0.2555 -1.40667 -0.64655 0 0 0 -0.70102 0 0.00903 0.05472 0.04452 0.6436 0 0.33181 0.88543 -0.77834 0.28175 0.64323 -0.5523
ASN_66 -3.85205 0.2463 3.91699 -0.15883 0.01163 0.2115 2.57924 -2.03648 -0.02475 -0.12182 -1.66246 -0.90939 0 0 -1.00525 0 0 0.03102 0.01452 0.02912 0 1.8849 -0.12814 0 -0.93687 0.62991 0.29658 -0.98431
VAL_67 -5.93435 0.74787 0.25432 -0.26934 0.16661 0.05747 0.90248 -1.33648 -0.0011 -0.01412 -1.03611 -0.32878 0 0 -1.00525 0 0 0.02645 0.00698 0.07777 0.28054 0 -0.57004 0 1.9342 -0.05575 0.19534 -5.90131
GLU_68 -6.50777 0.89455 7.41882 -0.19877 0.02983 0.28252 3.49076 -3.0839 -0.04212 -0.17579 -6.41217 -0.48273 0 0 0 -0.43234 0 0.00756 0.01951 0.05925 0 3.03835 0.07639 0 -2.7348 -0.12254 0.30202 -4.57338
LEU_69 -7.431 0.82986 2.77439 -0.56427 0.1209 0.15509 2.46925 -2.34064 -0 -0 -2.02393 0.1679 0 0 -0.89295 0 0 0.05125 -0.08055 0.03014 0.80367 0 -0.1897 0 0.18072 0.11212 0.49967 -5.32808
TYR_70 -10.9505 0.96736 4.54261 -0.64271 0.06649 0.30206 3.53872 -3.16874 -0.01539 -0.09826 -4.4899 -0.13153 0 0 0 -0.43234 0 0.04043 0.06462 0.12056 0 1.92797 -0.37506 0.12325 1.2797 -0.0132 0.73259 -6.61131
THR_71 -6.12572 0.45005 4.4278 -0.22501 0.16157 0.09155 3.2923 -2.47784 -0.01659 -0.21608 -2.93564 -1.0899 0 0 0 0 0 0.02328 0.09642 0.00443 1.51324 0 -0.25923 2.36235 -1.0874 -0.34788 0.63923 -1.71907
LEU_72 -6.90736 0.66423 2.28757 -0.73207 0.68568 0.36354 1.48485 -2.12276 -0.01124 -0.09275 -1.32428 -0.1964 0 0 0 0 0 0.49904 -0.05896 0.09885 1.35582 0 0.12252 0 0.18072 -0.198 0.67293 -3.22807
GLU_73 -3.00821 0.41911 3.29158 -0.30059 0.06794 0.40065 1.08287 -1.48746 -0 -0 0.10324 -0.40168 0 0 0 0 0 11.1914 -0.08588 0.00915 0 4.04297 -0.33448 0 -2.7348 -0.3524 1.44468 13.3481
ASN_74 -3.53002 0.89164 3.60375 -0.19788 0.05205 0.31706 0.8532 -1.65628 -0 -0 0.01567 -0.52444 0 0 0 0 0 1.27735 0.21923 0.00476 0 2.0474 -0.55498 0 -0.93687 -0.74222 1.14658 2.28599
ASN_75 -2.93002 0.43024 2.91863 -0.18654 0.01863 0.30437 0.93419 -1.48405 -0.01124 -0.09275 -1.16399 -0.97826 0 0 0 0 0 0.24465 -0.04456 0.02362 0 1.70657 -0.67755 0 -0.93687 -0.55849 0.56293 -1.9205
LYS_76 -4.73661 0.63616 4.95361 -0.44196 0.07261 0.2385 1.56443 -2.27617 -8e-05 -0.00021 -0.83787 -0.24034 0 0 0 0 0 0.07806 -0.01218 0.01235 1.75396 0 -0.0265 0 -1.5107 -0.1541 0.81838 -0.10864
TYR_77 -9.93422 1.73874 3.78706 -0.77031 0.08561 0.31917 2.61228 -2.79349 -0.0053 -0.09376 -3.1954 -0.03998 0 0 -1.53416 0 0 0.09108 0.0508 0.3343 0 2.10971 -0.15447 0.14429 1.2797 -0.14103 1.57583 -4.53354
ARG_78 -5.03466 0.36502 4.77863 -0.88475 0.22613 0.62236 2.49065 -2.38118 -0.00945 -0.09923 -2.49718 -0.02315 0 0 -0.44979 0 0 0.05476 0.14277 0.01454 1.74171 0 -0.21917 0 -1.2888 -0.2625 1.38194 -1.33136
HIS_D_79 -6.77035 1.04948 4.78639 -0.67575 0.13455 0.59725 1.20447 -2.64611 -0.00948 -0.07336 -1.47628 -0.78631 0 0 -0.89295 0 0 0.95611 0.44084 0.00683 0 2.97185 -0.17502 0 -0.45461 0.10653 1.20708 -0.49885
VAL_80 -4.3255 0.58162 2.6603 -0.27331 0.16947 0.04946 1.73749 -1.84474 -0 -0 -0.76391 0.07545 0 0 0 0 0 3.66696 7.01472 0.0347 0.06964 0 0.32056 0 1.9342 0.22325 14.6257 25.9561
SER_81 -3.96367 0.71421 2.89166 -0.0367 0.03879 0.06577 0.76027 -1.52723 -0.01213 -0.14944 0.50066 -0.60304 0 0 0 0 0 8.36283 4.42264 0.16873 1.52254 0 0.31813 0.60001 -0.77834 0.54829 27.8346 41.6786
SER_82 -2.79897 0.58893 2.82089 -0.0242 0 0.05516 1.61314 -1.40642 -0 -0 -0.82237 -0.95862 0 0 0 0 0 0.44166 -0.01342 0.00626 0.0941 0 -0.57169 0.6 -0.77834 0.58517 14.9052 14.3365
LEU_83 -3.85642 1.38442 3.36039 -0.45522 0.18907 0.07539 1.44996 -1.6712 -0.00016 -0.00064 -1.28834 0.14739 0 0 0 0 0 6.18563 0.03475 0.09944 0.0098 0 1.62245 0 0.18072 5.5875 10.9289 23.9838
SER_84 -2.89875 1.40376 2.18822 -0.07222 0.06643 0.1207 0.30158 -0.96631 -0.01653 -0.14071 -0.62231 -0.14807 0 0 0 0 0 10.812 0.2192 0.00701 0.25572 0 -0.45349 2.03279 -0.77834 5.68085 19.68 36.6715
SER_85 -2.41556 0.20478 2.1786 -0.02097 0 0.03096 1.10675 -1.05785 -0.00834 -0.05435 -1.00536 -1.06461 0 0 0 0 0 1.18026 0.03412 1e-05 1.62432 0 -0.52118 0.60047 -0.77834 0.3501 10.2001 10.5839
VAL_86 -2.40539 0.48781 1.81801 -0.26512 0.12566 0.05091 0.93894 -0.98913 -0 -0 -1.14157 0.18519 0 0 0 0 0 0.49526 -0.06311 4e-05 0.10978 0 -0.30324 0 1.9342 0.02331 1.9645 2.96605
PRO_87 -4.37015 0.83699 2.02634 -0.13212 0.00284 0.09735 0.42455 -0.99083 -0 -0 -0.55037 0.2049 0 0 0 0 0 0.10118 -0.07504 0.04253 0.09737 0 -1.02109 0 -2.4119 -0.46624 1.52507 -4.65864
THR_88 -3.3754 0.28514 2.94107 -0.11816 0.08423 0.0743 1.36509 -1.34544 -0.00069 -0.00276 -1.15391 -0.64088 0 0 -0.43749 -0.64324 0 0.06865 0.01419 0.00014 0.04051 0 -0.35408 2.25794 -1.0874 -0.50738 0.64713 -1.88845
ASN_89 -1.60057 0.52655 1.8847 -0.17509 0.03767 0.26472 0.24743 -0.80309 -0.00527 -0.02765 0.99907 -0.24518 0 0 0 0 0 0.08573 0.44682 0.00418 0 1.65385 0.38287 0 -0.93687 5.45095 1.52065 9.71149
PRO_90 -3.1078 0.66694 2.72071 -0.19065 0.00297 0.1389 1.13821 -1.14238 -0.01129 -0.13674 -0.85375 0.02582 0 0 -0.43749 0 0 0.17181 -0.01274 0.03867 0.53019 0 -0.93282 0 -2.4119 5.4013 1.60928 3.20723
GLU_91 -3.88088 0.4006 4.61074 -0.43135 0.10273 0.86178 1.33334 -2.094 -0.03455 -0.23384 -0.6362 -0.65968 0 0 0 0 0 0.0807 0.07411 0.00406 0 3.11303 0.21385 0 -2.7348 1.13348 0.58441 1.80752
ALA_92 -3.45277 0.39232 2.01529 -0.0302 0.01249 0 1.6532 -1.49605 -0 -0 -1.76763 -0.53741 0 0 0 0 0 0.29327 0.04913 0 0 0 -0.08728 0 1.8394 1.64616 0.27414 0.80406
TYR_93 -8.57973 1.30204 2.919 -0.65568 0.08354 0.34307 2.28333 -2.48134 -0.03723 -0.44504 -3.07461 -0.18994 0 0 0 -0.64324 0 0.13723 0.023 0.00181 0 1.84154 -0.31296 0.0005 1.2797 0.0915 1.10547 -5.00805
PHE_94 -10.7577 1.60151 2.43517 -0.85109 0.15447 0.19627 2.52921 -2.56325 -0.00582 -0.0173 -2.91102 -0.09903 0 0 0 0 0 0.17162 -0.03689 1.35462 0 3.56857 -0.06144 0 1.0402 -0.14522 1.68942 -2.70772
MET_95 -8.95367 1.15513 3.72456 -0.4703 0.13678 0.11063 2.62746 -2.47652 -0.00589 -0.01775 -3.01554 0.01156 0 0 0 0 0 0.04309 -0.05237 0.03055 1.63761 0 0.22354 0 0.60916 0.22678 0.91224 -3.54296
LYS_96 -7.36342 0.67245 6.67173 -0.39939 0.0477 0.21073 3.02209 -2.84386 -0.0434 -0.17527 -3.98875 -0.04996 0 0 0 0 0 0.02634 -0.05539 0.06189 1.95506 0 0.38723 0 -1.5107 0.38804 0.40814 -2.57871
VAL_97 -7.27717 0.87923 1.23773 -0.27186 0.17477 0.0559 2.40021 -2.01154 -0.01843 -0.09042 -2.56993 -0.15579 0 0 0 0 0 0.00765 -0.05337 0.08372 0.19786 0 -0.65483 0 1.9342 -0.03018 0.43323 -5.72901
LYS_98 -5.77281 0.45366 7.1278 -0.32261 0.04334 0.15776 3.1579 -2.88622 -0.00197 -0.00538 -5.7781 -0.06595 0 0 0 0 0 0.03997 -0.0104 0.14336 2.07752 0 0.03358 0 -1.5107 -0.29318 0.46411 -2.94831
SER_99 -5.45877 0.3614 5.6762 -0.03121 0 0.04425 3.23931 -2.61978 -0.04434 -0.20035 -1.76135 -0.90615 0 0 -1.55965 0 0 0.02859 0.00335 0.04412 1.79624 0 -0.25091 1.85542 -0.77834 -0.11977 0.4089 -0.27286
GLU_100 -6.10117 0.68787 7.32822 -0.42132 0.0775 0.86716 2.15359 -2.8838 -0.02308 -0.16652 -2.44565 -0.33556 0 0 0 -1.44345 0 0.16111 -0.03559 0.05018 0 2.8298 -0.05953 0 -2.7348 -0.23352 0.32404 -2.4045
ASN_101 -5.47986 0.47488 5.19508 -0.18014 0.01008 0.27821 2.30324 -2.49875 -0.0347 -0.2771 -1.37402 -0.41423 0 0 -1.90204 0 0 0.05783 -0.02101 0.00593 0 1.92808 -0.10259 0 -0.93687 -0.06148 0.30707 -2.72239
PHE_102 -8.19404 0.6988 4.36966 -0.61553 0.037 0.32406 2.03305 -2.67971 -0.0191 -0.06894 -0.29427 0.26526 0 0 0 0 0 0.02812 0.04019 0.00187 0 2.68397 -0.45592 0 1.0402 0.07694 0.42455 -0.30382
LYS_103 -5.80034 0.31248 6.4206 -0.62257 0.17804 0.40804 2.51497 -2.66363 -0.00148 -0.02517 -3.04787 0.31672 0 0 -0.85499 0 0 0.0591 0.10201 0.13764 3.77303 0 0.1613 0 -1.5107 -0.12209 0.41325 0.14834
ASP_104 -4.20589 0.32615 5.2176 -0.11925 0.00437 0.36313 1.7611 -2.12055 -0.04092 -0.24568 -3.98766 -0.58852 0 0 0 0 0 0.0614 -0.04919 0.26667 0 1.94478 0.00859 0 -2.3716 -0.30545 0.43262 -3.64829
VAL_105 -6.76913 0.6229 2.00895 -0.36658 0.2748 0.08871 2.6343 -2.06355 -0.00675 -0.02009 -2.53994 -0.04884 0 0 0 0 0 0.02508 -0.04038 0.01763 0.8329 0 -0.79305 0 1.9342 -0.43841 0.48612 -4.16114
MET_106 -9.47643 1.35242 3.39216 -0.26735 0.09394 0.06424 3.13015 -2.31059 -0 -0 -3.10699 -0.30667 0 0 0 0 0 0.06666 -0.06291 0.48416 1.69628 0 0.26938 0 0.60916 -0.0167 0.73381 -3.6553
LEU_107 -8.51896 1.38021 3.51775 -0.45419 0.24818 0.0865 2.64599 -2.63297 -0.00675 -0.02009 -2.8013 0.01815 0 0 0 0 0 0.18777 0.26403 0.60709 0.66528 0 0.0675 0 0.18072 0.16254 1.99936 -2.40318
PRO_108 -6.14592 1.81028 4.54546 -0.24424 0.32729 0.1734 1.88058 -1.81228 -0 -0 -1.90899 -0.5157 0 0 0 0 0 0.47245 0.16177 0.48032 0.23289 0 -0.49083 0 -2.4119 0.00395 2.46531 -0.97614
VAL_109 -6.71418 0.75979 1.71171 -0.27135 0.1707 0.05256 0.87896 -1.92648 -0.03231 -0.279 -0.51984 0.03978 0 0 0 0 0 0.03039 -0.07015 0.01034 0.12096 0 -0.48018 0 1.9342 -0.2366 1.23983 -3.58089
LYS_110 -5.74054 0.56815 5.33337 -0.41645 0.05797 0.21861 1.73095 -2.22386 -0 -0 -1.45113 -0.06101 0 0 0 0 0 0.01087 -0.02271 0.09761 2.02676 0 -0.03502 0 -1.5107 -0.10233 0.49641 -1.02307
SER_111 -3.80334 0.13448 4.20499 -0.02765 0 0.04874 2.21473 -1.99016 -0 -0 -2.0112 -1.07018 0 0 0 0 0 0.01328 0.04591 0.01871 0.61628 0 -0.41308 0.60096 -0.77834 0.23786 0.36946 -1.58856
ILE_112 -5.98049 0.7237 0.92685 -0.44106 0.26382 0.08815 0.7475 -1.24334 -0.01117 -0.06948 -0.84945 -0.0011 0 0 0 0 0 0.00424 -0.06969 0.03868 0.37147 0 -0.74156 0 0.73287 -0.09764 0.35685 -5.25086
GLU_113 -4.8407 0.36625 5.76387 -0.35756 0.07656 0.48241 2.80435 -2.38607 -0.02201 -0.1446 -4.05482 -0.34945 0 0 0 -0.2036 0 0.01983 -0.0021 0.02402 0 3.80334 -0.01854 0 -2.7348 -0.18365 0.37174 -1.58553
SER_114 -2.83096 0.25213 1.7706 -0.03236 0 0.07411 0.47532 -0.9348 -0.01732 -0.11085 -0.50912 -0.34002 0 0 0 0 0 0.05556 -0.00659 0 0.26832 0 -0.30273 0.60032 -0.77834 -0.31971 0.26953 -2.41691
ALA_115 -3.84606 0.35705 2.76518 -0.02122 0 0 2.00026 -1.81878 -0 -0 -0.70137 -0.42416 0 0 0 0 0 0.23663 -0.00161 0 0 0 -0.54736 0 1.8394 -0.36169 0.25509 -0.26863
ARG_116 -5.12926 0.46389 4.99152 -0.7954 0.14023 0.51068 1.33213 -2.48439 -0.00911 -0.14962 -1.17148 -0.24277 0 0 0 0 0 0.2681 0.1149 0.09346 2.62979 0 -0.23494 0 -1.2888 0.78854 0.5205 0.34797
LYS_117 -3.08272 0.21913 2.11029 -0.40847 0.06656 0.20462 0.66863 -0.95107 -0 -0 0.76703 0.09843 0 0 0 0 0 0.31929 -0.07326 0.13083 1.66486 0 -0.0441 0 -1.5107 0.5046 0.56487 1.24882
ASP_118 -2.92336 0.46881 3.25149 -0.25675 0.03472 0.84824 0.89855 -1.44723 -0.02327 -0.0575 -0.0582 -0.07981 0 0 -0.55132 0 0 0.02268 0.03197 0.00497 0 1.97224 -0.66311 0 -2.3716 0.28241 0.38171 -0.23437
ASN_119 -3.51541 0.23295 3.54806 -0.19193 0.03412 0.32344 0.60447 -1.77254 -0.00911 -0.14962 -0.2884 -0.99362 0 0 0 0 0 0.03416 -0.1007 0.00069 0 1.89774 -0.96786 0 -0.93687 0.15221 0.28784 -1.81038
GLN_120 -4.91147 0.42533 5.85488 -0.6326 0.0788 0.68286 1.96159 -2.6635 -0.03834 -0.19747 -0.79274 -0.75356 0 0 -0.55132 0 0 0.02835 0.0154 0.20596 0 2.39518 0.017 0 -0.18838 -0.51238 0.32085 0.74443
ASP_121 -3.26568 0.3028 3.93029 -0.12508 0.02137 0.38232 1.66915 -1.62609 -0.01731 -0.15149 -3.60458 -0.39052 0 0 0 -0.75311 0 0.03687 -0.03672 8e-05 0 3.84422 -0.81356 0 -2.3716 -0.10305 0.43161 -2.64011
VAL_122 -7.6583 1.06236 3.08131 -0.35496 0.21606 0.08359 2.56879 -2.66931 -0.02521 -0.19115 -2.15445 0.10635 0 0 0 0 0 0.05225 -0.02477 0.03063 0.74092 0 -0.61329 0 1.9342 -0.1294 0.53609 -3.4083
TYR_123 -8.74082 1.10529 4.23873 -0.6674 0.28092 0.35433 2.74843 -2.87208 -0.01136 -0.0953 -2.6787 -0.17052 0 0 0 0 0 0.00873 0.03317 0.0087 0 2.22431 -0.15231 0.01507 1.2797 -0.18431 1.06658 -2.20882
LYS_124 -7.45964 0.54995 6.0952 -0.60811 0.27338 0.32829 3.23748 -2.84738 -0.01445 -0.05044 -4.7433 0.1411 0 0 0 -0.2036 0 0.00923 -0.05466 0.14282 2.81923 0 0.23999 0 -1.5107 -0.08152 0.96105 -2.77607
ILE_125 -9.13175 0.97505 2.14151 -0.53336 0.26478 0.14598 2.57476 -2.46221 -0.00655 -0.02198 -2.56165 -0.0205 0 0 0 0 0 0.02167 -0.06174 0.1232 3.2648 0 -0.77951 0 0.73287 -0.20908 0.43394 -5.10976
VAL_126 -6.63063 0.45745 3.97417 -0.27213 0.17456 0.05639 3.51608 -2.55178 -0.00901 -0.033 -4.25103 -0.24426 0 0 0 0 0 0.02152 -0.0391 0.03957 0.30246 0 -0.79324 0 1.9342 -0.44409 0.2952 -4.49666
GLY_127 -4.10795 0.48692 3.05097 -0.00037 0 0 1.62447 -1.75143 -0.00466 -0.02109 -1.70586 -0.20708 0 0 0 0 0 0.02292 -0.12721 0 0 0 -0.22573 0 0.83697 -0.10567 0.1874 -2.04741
GLN_128 -4.54348 0.85311 4.60879 -0.6527 0.08816 0.44321 1.79893 -1.86457 -0.02858 -0.24551 -1.42708 -0.43988 0 0 0 0 0 0.15127 -0.04504 0.026 0 2.98259 0.13706 0 -0.18838 0.35275 0.37368 2.38033
ALA_129 -2.99305 0.39299 1.69281 -0.0225 0 0 0.79048 -1.25421 -0.00164 -0.03022 -0.09348 -0.42717 0 0 0 0 0 0.17273 0.21911 0 0 0 -0.34442 0 1.8394 0.31844 0.55414 0.81342
ASN_130 -1.39488 0.06059 1.59876 -0.18372 0.03212 0.27751 0.27409 -0.70391 -0 -0 -0.20455 -0.30753 0 0 0 0 0 0.0826 -0.06803 0.01154 0 1.42938 0.31922 0 -0.93687 0.09963 0.46922 0.85517
ASP_131 -4.67873 0.23415 6.54079 -0.29537 0.12565 1.04606 2.97687 -2.65682 -0 -0 -4.05729 -1.79776 0 0 0 -0.41448 0 0.05913 -0.06501 0.2518 0 2.67645 -0.6907 0 -2.3716 0.65959 0.5319 -1.92539
LEU_132 -6.74694 0.90105 2.13657 -0.61904 0.40129 0.1654 0.99571 -2.08942 -0 -0 -0.22618 0.33833 0 0 0 0 0 0.02624 -0.06978 0.08788 0.55774 0 -0.32095 0 0.18072 0.57242 0.60508 -3.10391
ILE_133 -7.72737 0.96361 4.48323 -0.62816 0.57302 0.11958 2.52839 -2.78405 -0 -0 -1.85152 0.47155 0 0 0 0 0 0.04629 -0.00864 0.04611 0.9473 0 -0.66474 0 0.73287 -0.25486 0.54217 -2.46523
GLN_134 -8.33213 0.74955 6.60571 -0.41528 0.20474 0.30043 3.87061 -3.32002 -0 -0 -4.35367 -0.29263 0 0 -1.79988 0 0 0.016 0.02679 0.06492 0 3.00222 0.26428 0 -0.18838 -0.183 0.75243 -3.02731
HIS_135 -6.04969 0.47576 5.0047 -0.4223 0.18058 0.42506 1.23379 -2.46874 -0.01701 -0.07954 -1.27347 -0.40884 0 0 0 -0.75938 0 0.06449 -0.07468 0.03833 0 3.65317 -0.16172 0 -0.45461 0.16407 0.62998 -0.30009
GLU_136 -4.72942 0.4671 5.47948 -0.28648 0.04071 0.31057 1.98615 -2.40017 -0 -0 -1.55484 -0.35168 0 0 0 0 0 0.0274 0.00478 0.00318 0 3.75261 -0.03213 0 -2.7348 0.33014 0.21885 0.53146
ASN_137 -2.53742 0.34165 2.50299 -0.19211 0.0309 0.3276 0.63568 -1.16417 -0 -0 0.20462 -1.01412 0 0 0 0 0 0.02534 -0.09647 0.03013 0 1.87873 -1.01792 0 -0.93687 -0.32737 0.15481 -1.154
ASN_138 -1.72116 0.3234 1.71685 -0.19701 0.03859 0.33051 0.06644 -0.93181 -0 -0 -0.09353 -0.94243 0 0 0 0 0 0.0155 0.0396 0.04437 0 1.67761 -0.75394 0 -0.93687 -0.65988 0.31546 -1.6683
ILE_139 -4.31507 0.41183 4.26423 -0.52711 0.30229 0.14066 2.65205 -2.18518 -0.0064 -0.01916 -1.87318 -0.18141 0 0 0 0 0 0.04144 -0.00954 0.03541 0.4514 0 -0.18423 0 0.73287 -0.27494 0.4523 -0.09176
THR_140 -3.3038 0.30469 1.26143 -0.14579 0.073 0.10652 0.26442 -1.01508 -0.00459 -0.08444 -0.48162 -1.2043 0 0 0 0 0 0.03266 -0.02925 0.02481 1.44291 0 -0.11584 2.30157 -1.0874 -0.03981 0.40818 -1.29174
LEU_141 -6.06726 0.39002 4.40673 -0.48202 0.17284 0.10953 2.98658 -2.39191 -0.0064 -0.01916 -1.76056 0.08309 0 0 0 0 0 0.02725 0.01773 0.17635 0.63109 0 -0.311 0 0.18072 -0.05188 0.44099 -1.46726
GLU_142 -3.1043 0.31075 3.6629 -0.38888 0.04766 0.75846 1.14341 -1.76713 -0.00615 -0.11289 -2.39753 -0.30961 0 0 0 -0.75698 0 0.03396 -0.07159 0.05049 0 2.89843 -0.07821 0 -2.7348 -0.403 0.5093 -2.71571
ASN_143 -4.08396 0.17902 4.45752 -0.18931 0.01209 0.32141 1.60235 -2.1121 -0.01261 -0.10813 -0.92812 -0.79132 0 0 0 0 0 0.16927 -0.03515 0.07036 0 2.61645 -0.09892 0 -0.93687 0.04088 0.45038 0.62326
TYR_144 -8.77031 0.99659 2.62674 -0.88053 0.09861 0.14601 1.67338 -2.39977 -0.0026 -0.01787 -1.80887 -0.3864 0 0 0 0 0 0.01505 -0.07248 0.01672 0 1.98901 0.04287 0.00725 1.2797 0.05779 0.54875 -4.84036
THR_145 -5.81365 0.47193 3.68237 -0.16045 0.07406 0.05572 2.33673 -2.28395 -0.0026 -0.01787 -2.40287 -0.3439 0 0 -1.79988 0 0 0.0209 0.13837 0.00068 0.47366 0 -0.20155 2.35519 -1.0874 -0.24778 0.55172 -4.20056
TYR_146 -9.1573 1.28351 3.07054 -1.05936 0.08922 0.51698 2.6483 -2.45616 -0.013 -0.1246 -2.35966 -0.3155 0 0 0 0 0 0.05632 -0.01545 0.37923 0 1.74889 -0.48709 0.03576 1.2797 -0.09038 0.43609 -4.53399
TYR_147 -6.09695 0.60162 1.03789 -0.60456 0.08101 0.30698 0.68618 -1.25464 -0 -0 -0.64517 -0.19846 0 0 0 0 0 0.03582 -0.01909 0.02351 0 2.03174 -0.15554 0.00041 1.2797 -0.22594 0.40258 -2.71292
LEU_148 -6.22663 0.82783 3.19422 -0.61967 0.18856 0.17843 2.48491 -2.13378 -0.02661 -0.18738 -2.5331 0.22335 0 0 0 0 0 0.10445 0.30266 0.08712 0.72054 0 -0.29456 0 0.18072 0.26577 1.0134 -2.24978
PRO_149 -2.84585 0.45492 1.80889 -0.12571 0.00037 0.09254 0.80356 -0.88391 -0.00016 -0.00064 0.14867 0.24183 0 0 0 0 0 0.14136 0.01665 0.02549 0.19258 0 -1.1401 0 -2.4119 0.01587 0.99219 -2.47337
LYS_150 -4.93943 0.66668 4.917 -0.3399 0.04162 0.13492 2.54172 -2.04619 -0.00497 -0.03372 -2.91979 0.04735 0 0 0 -0.75311 0 0.45125 0.01635 0.15203 1.4685 0 0.14724 0 -1.5107 0.80073 0.58464 -0.5778
THR_151 -2.66987 0.21692 1.57668 -0.22564 0.19855 0.09381 0.21523 -0.90596 -0.00497 -0.03372 0.34559 -1.36251 0 0 0 0 0 0.09277 0.02758 0.00426 0.41172 0 0.06282 2.34185 -1.0874 1.20574 0.55329 1.05674
VAL_152 -2.3582 0.23833 1.69787 -0.27593 0.15369 0.0614 1.12139 -1.03492 -0.02473 -0.11251 -0.8237 -0.44888 0 0 0 0 0 0.0303 -0.03247 2e-05 0.19616 0 -0.72956 0 1.9342 -0.1482 0.29666 -0.25907
ASN_153 -2.28883 0.1732 2.12677 -0.42416 0.11172 0.85046 0.71841 -1.12366 -0 -0 0.0594 -1.72331 0 0 0 0 0 0.02503 0.01434 0.08309 0 2.78452 -0.58218 0 -0.93687 0.02527 0.40425 0.29746
SER_154 -3.35716 0.38709 4.17183 -0.02891 8e-05 0.0482 1.90029 -1.91592 -0.00811 -0.12054 -0.89023 -1.04269 0 0 0 0 0 0.02273 -0.06012 0.01168 0.37178 0 -0.26572 0.61653 -0.77834 -0.12887 0.43543 -0.63098
GLU_155 -3.08832 0.29641 3.16781 -0.23388 0.0399 0.36636 0.8467 -1.5066 -0.06264 -0.37681 0.24928 -0.63055 0 0 0 0 0 0.02695 -0.05814 0.03524 0 2.9605 -0.09397 0 -2.7348 -0.51544 0.24477 -1.06721
ASN_156 -2.04927 0.2754 2.26175 -0.18982 0.03347 0.30535 0.67016 -1.11303 -0 -0 -0.21779 -0.42441 0 0 0 0 0 0.03406 -0.04329 0 0 1.91282 -0.33542 0 -0.93687 -0.54829 0.10023 -0.26496
GLY_157 -2.43122 0.1829 2.18287 -0.00138 0 0 1.38195 -1.33232 -0 -0 0.61151 -0.31645 0 0 0 0 0 0.07289 -0.12853 0 0 0 -0.93277 0 0.83697 0.08252 0.10507 0.314
VAL_158 -6.87873 0.92177 1.17961 -0.31117 0.29005 0.07143 1.13159 -1.74326 -0.01429 -0.11256 0.11135 -0.16456 0 0 0 0 0 0.05261 0.61601 0.06911 0.16538 0 -0.08109 0 1.9342 0.49167 0.44861 -1.82228
TYR_159 -6.98491 0.6781 3.83337 -0.62889 0.02776 0.30047 2.89069 -2.48135 -0 -0 -1.45995 -0.16568 0 0 0 -1.12223 0 0.04373 0.11413 0.0369 0 2.85106 0.13521 0.00114 1.2797 -0.09728 0.95782 0.20978
THR_160 -2.21333 0.2219 1.46321 -0.12311 0.08704 0.07222 0.10935 -0.86146 -0.00827 -0.12431 -0.00317 -1.08303 0 0 0 0 0 0.01953 -0.05476 0.00382 0.11126 0 -0.64136 2.27867 -1.0874 -0.29281 0.95884 -1.16718
SER_161 -4.94085 0.25983 5.58806 -0.03103 0 0.0481 2.55104 -2.55007 -0 -0 -2.0752 -0.83163 0 0 0 0 0 0.02608 0.02453 0.03588 0.43854 0 -0.33174 1.75294 -0.77834 -0.08798 0.6125 -0.28934
PHE_162 -10.6293 1.24374 2.70422 -0.86414 0.03968 0.36307 2.65306 -2.7472 -0 -0 -2.29961 0.02805 0 0 -0.51961 0 0 0.00287 0.10782 0.18771 0 2.49994 0.01872 0 1.0402 0.01828 0.49059 -5.66189
LYS_163 -5.85401 0.61386 7.08982 -0.72129 0.26615 0.68812 3.14259 -3.10076 -0.05207 -0.28931 -4.23894 -0.29612 0 0 -0.69317 -0.66803 0 0.01141 -0.00389 0.11599 3.20458 0 0.0776 0 -1.5107 0.00215 0.52612 -1.68989
ASN_164 -6.72448 0.27006 7.12431 -0.19167 0.06862 0.29655 2.55927 -3.34129 -0.04094 -0.26436 -1.65359 -0.31425 0 0 0 0 0 0.01414 0.11141 0.00387 0 1.4411 0.17578 0 -0.93687 0.03005 0.40226 -0.97003
LEU_165 -9.44371 1.32793 4.62676 -0.6182 0.32605 0.20232 3.45407 -3.24101 -0 -0 -2.35624 -0.11502 0 0 0 0 0 0.00242 0.00816 0.12925 1.01999 0 -0.16809 0 0.18072 0.11157 0.61769 -3.93534
VAL_166 -7.45102 0.33977 4.02448 -0.30727 0.15967 0.06928 2.43103 -2.92519 -0 -0 -2.26198 -0.18917 0 0 0 0 0 0.01516 -0.03061 0.00716 0.07721 0 -0.27417 0 1.9342 0.06395 0.77029 -3.5472
ASP_167 -4.93302 0.26402 6.77042 -0.10149 0.00384 0.30331 3.30215 -3.07561 -0 -0 -4.07015 -0.34332 0 0 0 -0.66803 0 0.00848 -0.03441 0.00718 0 1.75369 0.30587 0 -2.3716 -0.0914 0.54431 -2.42578
ALA_168 -5.0147 0.20189 4.35135 -0.02206 0 0 2.71163 -2.68114 -0.00729 -0.06861 -2.91497 -0.35323 0 0 0 0 0 0.03083 -0.02086 0 0 0 -0.25634 0 1.8394 -0.25689 0.32949 -2.13149
MET_169 -9.28516 0.8701 3.67341 -0.69439 0.17935 0.17275 2.24615 -2.51428 -0 -0 -1.38687 0.04942 0 0 0 0 0 0.04593 0.07335 0.05432 0.95903 0 -0.12923 0 0.60916 -0.3538 0.35113 -5.07961
ASN_170 -6.04088 0.30339 5.85131 -0.16746 0.01879 0.25471 2.64693 -2.84547 -0.00052 -0.00216 -2.9207 -0.36559 0 0 -1.12504 0 0 0.06973 0.08843 0.14608 0 1.74463 0.05382 0 -0.93687 -0.14818 0.50349 -2.87154
ILE_171 -4.05701 0.33188 3.31917 -0.49302 0.35968 0.09842 1.25306 -1.7182 -0 -0 -0.57762 -0.05228 0 0 0 0 0 0.03245 -0.00639 0.10033 0.66457 0 -0.48918 0 0.73287 -0.00784 0.41603 -0.0931
ASN_172 -3.76069 0.69846 3.77059 -0.19721 0.02297 0.34131 1.63179 -1.9669 -0.00729 -0.06861 -0.11837 -0.75945 0 0 0 0 0 0.03435 0.04786 0.02647 0 2.19383 -0.60797 0 -0.93687 -0.1782 0.92211 1.08817
PRO_173 -6.77274 0.66366 3.60602 -0.08275 0 0.05076 2.16185 -1.75433 -0.00616 -0.08247 -1.99849 0.66669 0 0 0 0 0 0.01139 -0.06455 0.02234 0.52083 0 -0.33055 0 -2.4119 -0.4405 1.06041 -5.18049
TYR_174 -5.44228 0.70633 1.0584 -0.56313 0.03748 0.27172 0.59909 -1.12549 -0 -0 0.44689 -0.17395 0 0 0 0 0 0.31108 0.04132 0.00839 0 2.06405 -0.2371 0.01148 1.2797 -0.34416 0.51816 -0.53203
GLY_175 -2.99605 0.21392 3.04593 -0.00131 0 0 1.41625 -1.57277 -0.01068 -0.09796 -0.84388 -0.3234 0 0 0 0 0 0.09555 -0.08753 0 0 0 -1.54346 0 0.83697 0.3227 0.26647 -1.27924
THR_176 -3.21708 0.32007 1.38831 -0.1678 0.08086 0.06036 0.56578 -1.07053 -0 -0 -0.21437 -0.23559 0 0 0 0 0 0.04019 0.05166 0.01094 0.15281 0 -0.14413 2.28632 -1.0874 0.46568 0.13406 -0.57986
PHE_177 -9.75718 1.02024 3.28112 -0.69707 0.08409 0.4632 2.48073 -2.82933 -0.00452 -0.01549 -1.87573 0.19927 0 0 0 0 0 0.05471 0.0081 0.54332 0 2.30911 -0.13115 0 1.0402 0.09038 0.43198 -3.304
ARG_178 -7.39673 0.67254 5.49384 -0.67222 0.10295 0.45958 2.4094 -2.71676 -0.01429 -0.11256 -2.08353 0.14546 0 0 0 -1.12223 0 0.03993 0.01279 0.23081 2.21811 0 -0.24362 0 -1.2888 -0.07824 0.62712 -3.31643
LEU_179 -8.00433 1.05491 3.45421 -0.50025 0.33967 0.10586 2.7753 -2.32954 -0 -0 -1.24912 0.1727 0 0 -0.78944 0 0 0.07931 0.0023 0.05737 1.75784 0 -0.35192 0 0.18072 -0.27487 0.55324 -2.96603
GLY_180 -2.83778 0.19979 1.93082 -8e-05 0 0 0.8477 -1.1962 -0 -0 -1.3466 -0.37413 0 0 0 0 0 0.05768 -0.10839 0 0 0 0.53156 0 0.83697 0.02987 0.31312 -1.11565
ALA_181 -4.29451 0.36541 2.30739 -0.02197 0 0 1.08016 -1.71844 -0 -0 -0.01186 -0.40182 0 0 0 0 0 0.02204 0.33828 0 0 0 -0.56688 0 1.8394 0.1728 0.24756 -0.64242
THR_182 -6.37137 0.51094 3.10321 -0.15976 0.05742 0.05604 1.84824 -2.02586 -0.00487 -0.02161 -1.80753 -0.02187 0 0 -0.37955 0 0 0.07479 0.05981 0.05325 0.07461 0 0.03683 2.37407 -1.0874 -0.14514 0.66216 -3.1136
MET_183 -9.19317 0.854 4.37897 -0.2609 0.08312 0.10807 2.48618 -2.78785 -1e-05 -3e-05 -2.26403 -0.45179 0 0 0 0 0 0.09625 -0.00886 0.01312 2.31935 0 -0.02558 0 0.60916 -0.10401 0.95517 -3.19287
ASP_184 -4.86249 0.31746 7.30689 -0.20053 0.0274 0.63064 3.87845 -2.95252 -0.00487 -0.02161 -5.42845 -1.09585 0 0 -0.76245 -2.08911 0 0.03693 -0.07835 0.08226 0 2.15938 -0.56209 0 -2.3716 -0.08589 0.74727 -5.32912
ALA_185 -5.85126 0.98946 2.95438 -0.02657 0.00275 0 2.76982 -2.4593 -1e-05 -3e-05 -2.18608 -0.40418 0 0 0 0 0 0.01385 -0.06642 0 0 0 -0.1372 0 1.8394 -0.31964 0.4931 -2.38793
ARG_186 -4.35367 0.56405 6.1003 -0.69534 0.11027 0.47934 2.6254 -2.46719 -0.00159 -0.01951 -3.72475 0.53824 0 0 -0.76245 -1.58937 0 0.04171 0.22923 0.03022 1.59132 0 -0.04442 0 -1.2888 -0.17119 0.50653 -2.30166
GLU_187 -4.96593 0.62182 6.62954 -0.21709 0.02669 0.31943 3.30205 -2.70605 -0.01111 -0.03837 -4.18618 -0.65093 0 0 -1.21278 0 0 0.00559 -0.08817 0.08222 0 3.26568 -0.29106 0 -2.7348 -0.33708 0.40059 -2.78596
VAL_188 -5.59882 0.81663 2.13026 -0.28736 0.20731 0.06862 1.88663 -1.84887 -0.00264 -0.05495 -1.51414 -0.43244 0 0 0 0 0 0.14246 0.09748 0.05862 0.16943 0 -0.5732 0 1.9342 -0.50759 0.40236 -2.906
GLU_189 -1.74687 0.03321 1.72828 -0.25693 0.04321 0.29502 0.18448 -0.86088 -0.03915 -0.25125 -0.30839 -0.09886 0 0 0 0 0 0.3614 2.91412 0.00148 0 2.98132 0.22228 0 -2.7348 0.05438 16.7028 19.2248
LEU_190 -6.15514 0.74581 1.38181 -0.47978 0.15526 0.09009 0.834 -1.43126 -0 -0 -0.80988 0.47786 0 0 0 0 0 0.42784 -0.04508 0.17133 0.77844 0 -0.08691 0 0.18072 -0.11331 16.7806 12.9024
SER_191 -3.03115 0.19177 3.75949 -0.02347 0 0.0204 1.65828 -1.66892 -0.01355 -0.10484 -1.6109 -0.01573 0 0 -0.95328 0 0 0.31214 0.14751 0.00052 0.84526 0 -0.23764 0.60001 -0.77834 -0.59461 0.46471 -1.03234
ASP_192 -1.55933 0.1569 2.73757 -0.14533 0.01125 0.51197 1.18921 -1.13206 -0.00038 -0.00088 -1.98093 -1.28946 0 0 -0.70491 0 0 0.1969 -0.01748 0.01472 0 4.37545 0.12596 0 -2.3716 -0.04832 0.45458 0.52384
GLY_193 -1.32421 0.16382 2.13505 -6e-05 0 0 0.8159 -0.96294 -0 -0 -1.46917 -0.37827 0 0 -0.70491 0 0 0.0528 -0.05427 0 0 0 0.36346 0 0.83697 0.29826 0.50236 0.2748
GLN_194 -6.05826 0.46893 5.93396 -0.29647 0.04381 0.15661 3.26032 -2.74241 -0.02485 -0.18674 -3.11593 0.00731 0 0 -1.65314 0 0 0.07492 0.00361 0.25692 0 2.82003 0.05824 0 -0.18838 -0.12398 0.31327 -0.99223
GLU_195 -2.93893 0.16131 3.92755 -0.22188 0.0337 0.33253 1.16591 -1.47237 -0.01945 -0.1429 -1.67058 -0.58141 0 0 0 0 0 0.0502 -0.01049 0.00312 0 2.921 -0.19379 0 -2.7348 -0.22425 0.29312 -1.3224
SER_196 -5.42279 0.29144 4.97763 -0.03284 0 0.06702 1.99667 -2.27152 -0.01519 -0.14212 -1.86791 -0.02136 0 0 -1.08238 0 0 0.008 -0.01134 0.04444 0.03602 0 -0.55081 1.71944 -0.77834 -0.20358 0.55018 -2.70934
TYR_197 -10.0929 0.69857 2.67568 -0.59346 0.02298 0.27076 3.04402 -2.68124 -0.00333 -0.05759 -1.92696 -0.18418 0 0 -0.9544 0 0 0.01209 0.1079 0.03844 0 2.72192 -0.04824 0.04115 1.2797 -0.06197 0.59382 -5.09725
ILE_198 -8.17986 0.46219 3.48288 -0.44387 0.25612 0.08827 2.46809 -2.43288 -0.0083 -0.06382 -0.89606 0.07795 0 0 -0.38251 0 0 0.03769 0.48875 0.13761 0.52332 0 -0.69972 0 0.73287 -0.16537 0.69928 -3.81737
ASN_199 -3.39968 0.04628 3.67033 -0.20014 0.06192 0.32515 0.75491 -1.69288 -0.01536 -0.1426 -1.11635 -0.46561 0 0 -1.12504 0 0 0.00552 -0.02026 0.00766 0 2.08956 -0.56038 0 -0.93687 -0.6507 0.74707 -2.61747
LYS_200 -5.95467 0.52009 5.93277 -0.5179 0.20106 0.31053 2.44271 -2.38037 -0 -0 -0.47263 0.18822 0 0 0 0 0 0.00745 -0.00936 0.02993 1.8298 0 -0.07675 0 -1.5107 -0.44965 0.39826 0.48877
GLU_201 -2.73144 0.09741 2.6521 -0.60227 0.23936 1.58212 0.45388 -1.29241 -0 -0 -0.80192 -3.20605 0 0 0 0 0 0.06011 -0.02204 0.00485 0 3.34111 -0.10782 0 -2.7348 -0.34348 0.50159 -2.90969
PHE_202 -9.76969 1.892 3.29921 -0.96604 0.42036 0.19943 1.71179 -2.77581 -0 -0 -0.35871 -0.89701 0 0 0 0 0 0.05776 0.18832 0.28157 0 1.9866 -0.27462 0 1.0402 -0.05511 0.93561 -3.08416
SER_203 -5.47278 0.56279 2.82574 -0.03429 0 0.0783 1.45205 -1.8988 -0.00087 -0.00238 0.28102 0.13982 0 0 0 0 0 0.06865 0.03538 0.02425 0.30007 0 -0.43524 0.64528 -0.77834 0.25254 0.83116 -1.12566
GLY_204 -4.6558 1.04651 3.11973 -6e-05 0 0 1.42268 -2.0761 -9e-05 -0.00022 -0.40168 -0.37551 0 0 0 0 0 0.03616 -0.07912 0 0 0 -1.36446 0 0.83697 0.42124 0.42519 -1.64456
LYS_205 -6.2184 0.74129 4.55521 -0.41291 0.07497 0.22004 2.60953 -2.30141 -0.01747 -0.15321 -0.59897 -0.11814 0 0 0 0 0 0.07536 0.30614 0.09155 1.5776 0 -0.03709 0 -1.5107 0.75113 0.45536 0.08987
LEU_206 -5.57758 0.50071 4.45799 -0.48641 0.16979 0.13472 2.84577 -2.29287 -0.00985 -0.03183 -2.42337 -0.06231 0 0 0 0 0 0.16878 0.12756 0.01084 1.09783 0 0.09681 0 0.18072 1.05093 0.37446 0.3327
ILE_207 -7.22806 1.25327 2.65297 -0.48102 0.49802 0.10258 2.38229 -2.10581 -0 -0 -2.51738 0.11358 0 0 0 0 0 0.17494 0.1449 0.20423 0.51681 0 -0.75258 0 0.73287 0.43571 0.76509 -3.1076
GLY_208 -3.18342 0.55606 3.24794 -0.00136 0 0 1.88072 -1.65283 -0.01011 -0.03476 -1.43235 -0.36342 0 0 0 0 0 0.07771 0.051 0 0 0 -0.65792 0 0.83697 0.08375 0.8573 0.25526
GLU_209 -6.76263 0.59992 7.83819 -0.45951 0.52595 1.07196 3.94514 -3.32358 -0.00215 -0.00643 -2.23603 -0.66756 0 0 -0.78944 0 0 0.03028 -0.01087 0.61376 0 3.32884 0.28166 0 -2.7348 0.53122 0.41258 2.18651
ASN_210 -2.315 0.30643 2.66255 -0.31796 0.06271 0.59086 0.86556 -1.25671 -0 -0 0.1651 -0.81193 0 0 0 0 0 0.02837 0.19399 0.03515 0 1.95169 -0.32439 0 -0.93687 0.43396 0.40292 1.73642
LYS_211 -4.19032 0.4814 3.35616 -0.4766 0.08432 0.39097 0.66706 -1.39055 -0.00027 -0.00293 0.28826 -0.08977 0 0 0 0 0 0.02924 0.01701 0.19093 2.89932 0 -0.07149 0 -1.5107 -0.06111 0.34319 0.9541
GLY_212 -2.21283 0.27247 2.88328 -0.00113 0 0 1.3066 -1.40586 -0 -0 -0.09208 -0.28867 0 0 0 0 0 0.19145 -0.15086 0 0 0 -1.28059 0 0.83697 0.78337 0.22564 1.06774
LYS_213 -3.86687 0.52906 3.97814 -0.48352 0.15926 0.25819 0.65082 -1.59172 -0 -0 -0.81532 0.26336 0 0 0 0 0 0.1918 0.12655 0.08073 1.81923 0 0.32032 0 -1.5107 2.11367 0.28589 2.50888
TYR_214 -6.55183 0.81935 3.13425 -0.52993 0.06048 0.23174 1.64897 -1.9771 -0.01427 -0.1115 -1.01214 -0.31633 0 0 0 -0.40544 0 0.03775 0.04472 0.68467 0 2.22113 -0.21807 0.28682 1.2797 0.91015 0.5972 0.82031
TYR_215 -8.64665 0.48505 4.52273 -0.60405 0.05197 0.32788 1.87396 -2.86406 -4e-05 -0.00054 -1.57501 -0.06718 0 0 -0.41391 0 0 0.08169 0.0387 0.01659 0 2.49449 -0.39147 0.02787 1.2797 -0.23594 0.59563 -3.00259
ALA_216 -4.86994 0.59725 2.23619 -0.02274 0 0 2.0255 -1.90584 -0.00505 -0.01666 -1.55902 -0.33438 0 0 0 0 0 0.08049 0.0822 0 0 0 -0.08143 0 1.8394 0.04851 0.43542 -1.4501
ILE_217 -7.28603 0.61137 2.05414 -0.60162 0.3649 0.11272 2.40177 -2.09761 -0.01966 -0.08119 -2.89054 0.36271 0 0 0 0 0 0.02458 -0.01458 0.1519 0.93189 0 -0.74017 0 0.73287 -0.10526 0.55714 -5.53069
TYR_218 -8.7542 0.85566 3.89131 -0.56249 0.06978 0.23485 2.65893 -2.62833 -0.00505 -0.01666 -2.58456 -0.16877 0 0 0 0 0 0.04076 0.06068 0.45023 0 2.19726 -0.37563 0.0004 1.2797 -0.37372 0.59819 -3.13165
ASN_219 -5.41046 0.33764 5.08321 -0.20347 0.0398 0.35103 1.41121 -2.33989 -0.0124 -0.12222 -0.63318 -1.01002 0 0 0 -0.49974 0 0.04088 -0.02427 0.13314 0 1.90739 -0.99904 0 -0.93687 -0.54748 0.66649 -2.76824
LEU_220 -8.04147 1.14857 1.64636 -0.5007 0.30302 0.10054 1.85668 -2.06931 -0 -0 -1.50649 0.25044 0 0 0 0 0 0.02615 -0.03131 0.31693 0.84969 0 -0.20367 0 0.18072 -0.62733 0.67329 -5.6279
LYS_221 -5.67008 0.58187 5.55699 -0.46366 0.15451 0.20674 3.01024 -2.63566 -0 -0 -3.93347 -0.13473 0 0 -0.9544 -0.80831 0 0.06004 0.04362 0.14075 2.7324 0 -0.14043 0 -1.5107 -0.22321 0.61538 -3.37209
LYS_222 -7.30315 0.91277 6.06242 -0.45394 0.1871 0.23596 2.5407 -2.7931 -0.02983 -0.20151 -2.88336 -0.07951 0 0 -0.65086 0 0 0.05371 0.00757 0.18047 1.8128 0 0.06969 0 -1.5107 -0.18147 1.35585 -2.66839
PRO_223 -6.09052 0.64842 4.02471 -0.12338 0.00477 0.09049 2.22531 -1.82944 -0.0083 -0.06382 -2.01545 0.22261 0 0 0 0 0 0.1279 -0.09851 0.04838 0.11264 0 -0.9653 0 -2.4119 -0.47877 1.20334 -5.37682
LEU_224 -7.88683 0.64742 2.01744 -0.50142 0.18981 0.1185 2.66719 -2.07497 -0 -0 -2.1885 0.27267 0 0 0 0 0 0.10101 0.56266 0.37076 0.88701 0 -0.17871 0 0.18072 -0.23856 0.82249 -4.23131
PHE_225 -9.54825 1.46812 1.56365 -0.68178 0.061 0.41661 2.54087 -2.29603 -0 -0 -2.32382 0.16617 0 0 0 0 0 0.03536 -0.05826 0.08755 0 2.00721 -0.22101 0 1.0402 0.01844 1.10962 -4.61434
LYS_226 -6.35735 0.48993 6.45842 -0.35267 0.04879 0.14188 2.87023 -2.81584 -0 -0 -2.66155 -0.08379 0 0 0 0 0 0.02628 -0.00821 0.09943 2.44026 0 -0.00023 0 -1.5107 1.37061 0.722 0.87748
ALA_227 -5.16859 0.48631 3.31397 -0.02226 0 0 1.96841 -2.30096 -0.00087 -0.00238 -1.50145 -0.41514 0 0 0 0 0 0.01631 0.00591 0 0 0 -0.43637 0 1.8394 1.48717 0.34533 -0.38522
LEU_228 -7.55702 0.67405 1.68232 -0.46882 0.16917 0.0974 2.68381 -2.18047 -0 -0 -2.39978 0.02892 0 0 0 0 0 0.0082 0.0439 0.09121 0.66221 0 -0.08668 0 0.18072 -0.02527 0.32929 -6.06684
SER_229 -4.4724 0.74634 3.01474 -0.03545 0.005 0.06812 1.51537 -1.73825 -0 -0 0.44376 -0.57742 0 0 0 0 0 0.00685 0.03105 0.00013 0.06613 0 -0.03779 0.60007 -0.77834 0.63059 0.39437 -0.11712
HIS_D_230 -5.22421 0.51732 4.43338 -0.3561 0.05503 0.45974 0.98337 -2.38797 -0.02375 -0.21638 -0.35905 -0.53056 0 0 0 0 0 0.07662 -0.01568 0.16194 0 1.50156 -0.10175 0 -0.45461 0.71056 0.57097 -0.19958
ALA_231 -5.44909 0.56359 2.3474 -0.0243 1e-05 0 2.08706 -2.20142 -0 -0 -2.05045 -0.2189 0 0 0 0 0 0.02681 0.14617 0 0 0 -0.02653 0 1.8394 -0.1939 0.51689 -2.63725
THR_232 -4.98037 0.33842 4.49766 -0.18557 0.13582 0.07694 3.00277 -2.36298 -0.02563 -0.20405 -2.2851 -0.44124 0 0 0 0 0 0.40313 -0.05317 0.03129 0.19247 0 0.12463 2.3453 -1.0874 -0.02737 0.31079 -0.19366
ILE_233 -7.43775 0.6127 1.48749 -0.47044 0.27245 0.10577 2.61007 -1.97468 -0 -0 -2.0794 -0.26676 0 0 0 0 0 0.10346 0.06563 0.07543 0.27361 0 -0.58847 0 0.73287 0.11152 0.64151 -5.725
GLN_234 -5.88979 1.1278 5.21469 -0.34768 0.07201 0.17277 2.49026 -2.61982 -0.00859 -0.02975 -3.40505 -0.03679 0 0 0 -0.61479 0 0.07691 -0.00569 0.03699 0 3.71809 -0.04773 0 -0.18838 -0.11382 0.75787 0.35953
ASP_235 -5.96389 0.70048 6.99765 -0.11892 0.0377 0.37515 3.36831 -2.98344 -0.01409 -0.07935 -5.5747 -0.68754 0 0 0 -1.82447 0 0.02864 -0.06944 0.03674 0 2.72962 -0.53886 0 -2.3716 -0.2555 0.53679 -5.67074
LEU_236 -6.11108 0.51481 1.84309 -0.49671 0.0987 0.08767 1.89517 -1.85547 -0 -0 -1.50025 0.26213 0 0 0 0 0 0.02462 -0.00676 0.06772 1.17998 0 -0.37515 0 0.18072 -0.36439 0.52269 -4.0325
SER_237 -5.17393 0.73059 4.07655 -0.03851 5e-05 0.07196 2.66172 -2.30585 -0 -0 -2.93237 -0.50109 0 0 -0.41391 0 0 0.04034 -0.00589 0.06644 0.3907 0 -0.2726 1.93193 -0.77834 -0.18387 0.57086 -2.0652
ILE_238 -8.40893 0.82952 2.66817 -0.5419 0.33594 0.16092 3.0741 -2.48318 -0 -0 -1.37577 -0.07294 0 0 0 0 0 0.02974 -0.00189 0.041 3.41708 0 -0.67077 0 0.73287 -0.19333 0.59528 -1.86409
LYS_239 -5.81144 0.52361 4.96071 -0.52472 0.18608 0.33834 1.57853 -2.28094 -0 -0 -0.9927 -0.00108 0 0 -0.51525 0 0 0.01246 0.06127 0.16671 1.75213 0 -0.19083 0 -1.5107 -0.1201 0.75686 -1.61108
GLU_240 -5.03509 0.32951 5.8507 -0.38317 0.05867 0.74381 1.83087 -2.59502 -0.03359 -0.23041 -2.1025 -0.59536 0 0 0 0 0 0.10631 0.02016 0.0305 0 2.99726 0.23046 0 -2.7348 1.06169 0.76706 0.31706
ALA_241 -5.13915 0.34907 3.34139 -0.02478 2e-05 0 2.65286 -2.4754 -0 -0 -2.8784 -0.2307 0 0 0 0 0 0.01046 0.09364 0 0 0 -0.065 0 1.8394 0.54986 0.47571 -1.50102
ASN_242 -5.32401 0.42635 4.4572 -0.19367 0.01285 0.32677 2.38567 -2.57209 -0.00464 -0.10108 -1.73251 -0.80289 0 0 0 0 0 0.03413 0.34936 0.02253 0 2.17194 -0.71922 0 -0.93687 0.05163 0.49662 -1.65191
VAL_243 -7.5641 0.674 3.01502 -0.27283 0.14566 0.05585 2.37378 -2.61246 -0 -0 -2.71307 -0.03616 0 0 0 0 0 0.04293 -0.07147 0.01915 0.10553 0 -0.47889 0 1.9342 0.26014 0.56908 -4.55365
SER_244 -3.58994 0.26713 4.65393 -0.03451 0.00136 0.05054 2.90007 -2.05723 -5e-05 -0.0011 -4.35318 -0.50172 0 0 -0.65086 -1.1039 0 0.03655 -0.0166 0.02528 0.25095 0 -0.11856 1.80216 -0.77834 -0.10951 0.42594 -2.9016
SER_245 -4.63128 0.42125 5.92828 -0.03442 1e-05 0.06711 2.90254 -2.67837 -0.00794 -0.07737 -2.78665 0.04338 0 0 -0.47433 0 0 0.01895 0.04443 0.01262 0.08002 0 -0.50035 1.72086 -0.77834 0.00133 0.61603 -0.11224
LYS_246 -5.20678 0.29179 6.69692 -0.30432 0.03349 0.13691 2.10522 -2.65161 -0.00641 -0.0208 -2.30572 -0.01734 0 0 0 0 0 0.07509 -0.01707 0.07893 1.9078 0 -0.07705 0 -1.5107 -0.15616 0.59094 -0.35687
GLU_247 -4.99993 0.38407 6.31304 -0.66994 0.33934 1.88002 1.71279 -2.56873 -0.04755 -0.30761 -1.70673 -2.37204 0 0 -0.47433 0 0 0.01759 -0.01746 0.06518 0 2.16709 0.43873 0 -2.7348 0.34468 0.3465 -1.89011
ASP_248 -4.37066 0.30554 5.3816 -0.11618 0.00438 0.33221 1.67684 -2.1118 -0.00075 -0.00425 -3.2319 -0.70735 0 0 0 -0.81261 0 0.12921 -0.10795 0.00034 0 2.67285 -0.37372 0 -2.3716 0.3315 0.46019 -2.91413
ALA_249 -4.7467 0.29068 2.70865 -0.02354 0 0 2.3532 -2.08395 -0.03055 -0.19774 -2.40729 -0.2618 0 0 0 0 0 0.12647 0.03615 0 0 0 0.13827 0 1.8394 0.11083 0.39611 -1.75182
ALA_250 -5.57798 0.65023 1.92117 -0.02241 0 0 1.09359 -2.13616 -0 -0 -0.88542 -0.43323 0 0 0 0 0 0.0837 0.0065 0 0 0 -0.56659 0 1.8394 0.12416 0.26687 -3.63618
THR_251 -5.48195 0.09747 2.8852 -0.20677 0.15785 0.07707 1.92656 -1.94174 -0.00689 -0.06021 -2.48091 -0.18895 0 0 0 0 0 0.13373 -0.0264 0.0133 0.21908 0 0.02772 2.26597 -1.0874 0.16478 0.39501 -3.11746
ILE_252 -8.24377 0.78528 1.57183 -0.64425 0.41821 0.13925 2.48943 -2.10193 -0 -0 -2.96117 0.30397 0 0 0 0 0 0.08606 -0.00208 0.01637 0.72769 0 -0.57033 0 0.73287 0.26351 0.46734 -6.52173
ALA_253 -6.54446 0.87009 2.58714 -0.0216 0 0 1.9887 -2.66361 -0 -0 -1.31274 -0.40149 0 0 0 0 0 0.0261 0.0023 0 0 0 -0.53761 0 1.8394 0.09026 0.47612 -3.60139
LYS_254 -6.28545 0.49564 6.56279 -0.44814 0.08658 0.2174 3.80528 -2.79785 -0 -0 -4.07879 0.07023 0 0 0 0 0 0.01517 -0.03216 0.11174 2.64075 0 -0.00124 0 -1.5107 -0.18525 0.5338 -0.80021
GLU_255 -6.39716 0.72409 6.54906 -0.37728 0.12465 0.5479 3.12838 -3.05322 -0 -0 -4.63813 -0.56324 0 0 0 -0.26046 0 0.02491 0.19063 0.02198 0 3.85096 -0.05318 0 -2.7348 -0.13466 0.75224 -2.29732
ALA_256 -5.14914 0.17619 2.82134 -0.02717 0.00266 0 3.03307 -2.17384 -0 -0 -1.98093 -0.47001 0 0 0 0 0 0.03151 0.01003 0 0 0 0.52748 0 1.8394 0.63642 0.69971 -0.02328
LYS_257 -4.36406 0.29759 5.59811 -0.36731 0.0482 0.20845 1.78663 -2.15395 -0 -0 -3.95349 0.125 0 0 0 -0.26046 0 0.0576 0.07935 0.0534 2.31505 0 -0.12581 0 -1.5107 0.3212 0.57919 -1.26601
ASN_258 -5.7935 0.70835 6.08755 -0.16111 0.01421 0.21532 2.99667 -3.00756 -0 -1e-05 -1.68466 -0.93116 0 0 -1.02866 0 0 0.1339 0.31246 0.01875 0 2.11889 -0.30034 0 -0.93687 -0.23861 0.54663 -0.92974
ASP_259 -3.77622 0.28263 4.2997 -0.2677 0.04 0.87986 1.27504 -2.05455 -0.02061 -0.18696 -1.12471 -0.43954 0 0 -1.02866 0 0 0.10936 0.29525 0.00772 0 2.08923 -0.64582 0 -2.3716 0.382 0.53564 -1.71993
THR_260 -7.12712 1.19409 5.15784 -0.12746 0.04701 0.08764 3.64631 -3.08199 -0.00468 -0.02072 -3.1882 -0.58578 0 0 0 0 0 0.11461 0.05419 0.00321 0.05544 0 -0.2824 2.31519 -1.0874 0.09851 0.59787 -2.13384
THR_261 -4.38805 0.34348 3.9156 -0.17947 0.11175 0.06954 2.42627 -2.10062 -0.01421 -0.15863 -2.46862 -0.38647 0 0 0 0 0 0.05049 0.03783 0.04991 0.18839 0 -0.0007 2.3166 -1.0874 -0.12484 0.40934 -0.98981
ILE_262 -6.47243 0.69681 2.24347 -0.48209 0.29162 0.11363 2.47929 -1.86107 -0 -0 -2.56749 -0.24012 0 0 0 0 0 0.00686 -0.0218 0.04779 0.28819 0 -0.66342 0 0.73287 -0.02473 0.6666 -4.76603
ALA_263 -5.26174 1.17628 3.52738 -0.02309 0 0 2.35931 -2.41663 -0.00101 -0.00318 -2.6219 -0.39197 0 0 0 0 0 0.02305 0.02284 0 0 0 -0.18568 0 1.8394 -0.00605 0.75166 -1.21135
ASN_264 -6.03094 0.56838 6.02124 -0.18692 0.02263 0.33971 2.86617 -2.95273 -0.03469 -0.21789 -3.00644 -0.99229 0 0 0 -0.80424 0 0.04725 -0.08366 0.07552 0 2.53369 -1.02852 0 -0.93687 -0.33941 0.37326 -3.76675
VAL_265 -7.63312 0.67223 3.03066 -0.27543 0.13419 0.0589 2.26949 -2.76855 -0.00488 -0.01777 -1.29362 -0.19588 0 0 0 0 0 0.05968 -0.01175 0.01311 0.17371 0 -0.59742 0 1.9342 -0.68598 0.36976 -4.76847
HIS_D_266 -7.82929 1.13963 6.44473 -0.40948 0.03732 0.48104 3.11714 -3.41056 -0.0476 -0.27839 -3.41021 -0.4559 0 0 0 -0.74773 0 0.03297 -0.06627 0.01269 0 2.62171 -0.24455 0 -0.45461 0.09829 0.37748 -2.99159
SER_267 -5.35425 0.71089 4.29685 -0.03382 0 0.0776 2.85182 -2.23321 -0.00834 -0.08423 -3.18024 -0.40033 0 0 0 0 0 0.07818 0.14098 0.01316 0.6331 0 -0.09697 0.60246 -0.77834 0.31894 0.43067 -2.01509
SER_268 -4.92569 0.55592 5.07846 -0.03147 0.00012 0.0579 3.52917 -2.61866 -0 -0 -3.17101 -0.07873 0 0 -0.51525 0 0 0.02462 0.01573 0.07819 0.10841 0 -0.47871 1.841 -0.77834 -0.11954 0.5664 -0.86148
GLY_269 -3.24854 0.42979 2.73165 -0.00097 0 0 1.95141 -1.65588 -0 -0 -2.17265 -0.32941 0 0 0 0 0 0.02148 -0.08139 0 0 0 -1.54388 0 0.83697 0.41166 0.37936 -2.27041
VAL_270 -5.43882 0.4579 3.02423 -0.36826 0.24693 0.09021 2.68963 -2.18897 -0 -0 -2.67122 -0.14222 0 0 0 0 0 0.02382 -0.01769 0.00231 0.83186 0 -0.79798 0 1.9342 0.36118 0.27469 -1.68821
ILE_271 -8.48486 1.40678 2.29867 -0.55323 0.45367 0.11283 2.6596 -2.50895 -0 -0 -2.6394 -0.04914 0 0 0 0 0 0.03605 -0.01841 0.00441 1.34631 0 -0.53413 0 0.73287 -0.28409 0.55302 -5.468
ALA_272 -4.93511 0.61637 2.66504 -0.01955 0 0 2.58829 -2.12212 -0.00719 -0.07313 -2.01391 -0.37396 0 0 0 0 0 0.00663 -0.01414 0 0 0 -0.42266 0 1.8394 -0.0481 0.50234 -1.81179
GLY_273 -3.73154 0.39198 3.17355 -0.00131 0 0 1.78991 -1.81597 -0.00157 -0.0257 -1.16834 -0.34612 0 0 0 0 0 0.06715 -0.06919 0 0 0 -1.34587 0 0.83697 0.30296 0.29947 -1.6436
GLU_274 -6.89019 0.37541 7.42589 -0.22625 0.04969 0.34226 3.45474 -3.07932 -0.01055 -0.05559 -3.84744 -0.54974 0 0 -1.5318 0 0 0.10063 -0.01589 0.01043 0 3.11895 0.0264 0 -2.7348 0.51814 0.6252 -2.89382
ARG_275 -5.77367 0.97931 4.17393 -0.44411 0.06496 0.21638 1.84686 -2.04546 -0.00044 -0.00874 -1.18962 0.40427 0 0 0 0 0 0.21233 0.0408 0.15143 2.30574 0 -0.04796 0 -1.2888 0.86625 0.83959 1.30307
SER_276 -4.86288 0.50382 5.1075 -0.039 0 0.0781 1.96918 -2.34444 -0.03032 -0.18671 -1.72898 -0.707 0 0 0 -0.24237 0 0.0347 0.01682 0.15546 0.10338 0 -0.48164 1.72054 -0.77834 0.46452 0.76861 -0.47905
ILE_277 -8.85742 1.61009 2.30169 -0.52089 0.63652 0.12769 2.63314 -2.68046 -0 -0 -1.71086 -0.08646 0 0 0 0 0 0.01144 0.22739 0.35952 0.32246 0 -0.26772 0 0.73287 -0.13776 0.93362 -4.36514
GLY_278 -4.28907 0.53016 3.07112 -0.00047 0 0 1.71955 -2.02822 -0 -0 -1.58233 -0.17948 0 0 0 0 0 0.02045 -0.02868 0 0 0 -0.94475 0 0.83697 0.14044 0.72458 -2.00973
GLY_279 -4.42186 0.32993 4.16045 -0.00014 0 0 1.87198 -2.3705 -0.01953 -0.05102 -2.10999 -0.3148 0 0 0 0 0 0.07065 0.07077 0 0 0 -0.52392 0 0.83697 1.41748 0.6991 -0.35444
LEU_280 -7.93063 0.59376 3.67257 -0.45006 0.17196 0.10168 3.06527 -2.59952 -0 -0 -2.73808 0.13827 0 0 0 0 0 0.04402 -0.02993 0.00839 0.39281 0 -0.25178 0 0.18072 1.3397 0.81586 -3.47498
ILE_281 -9.58037 1.48261 2.82254 -0.57748 0.4736 0.09667 2.34787 -3.14622 -0.01953 -0.05102 -1.88215 0.2835 0 0 0 0 0 0.01959 -0.06601 0.15513 1.16154 0 -0.56017 0 0.73287 -0.05572 0.78944 -5.57332
SER_282 -5.88538 0.76133 5.87114 -0.02459 0 0.05962 3.51588 -2.88333 -0.02248 -0.21972 -2.78489 -0.64679 0 0 0 0 0 0.10437 0.02624 0.0215 0.54223 0 0.3112 0.72968 -0.77834 0.34671 0.88664 -0.06898
GLN_283 -5.54992 0.54144 4.9249 -0.24228 0.02953 0.19131 2.8163 -2.45589 -0.01699 -0.15597 -3.6035 -0.74417 0 0 0 -0.57024 0 0.05573 -0.03355 0.15459 0 3.40126 0.199 0 -0.18838 0.52104 0.62387 -0.10193
VAL_284 -7.04999 1.01144 2.29942 -0.29631 0.29294 0.0729 2.93637 -2.39914 -0.00494 -0.01425 -3.03531 -0.42317 0 0 0 0 0 0.04206 -0.00928 0.14671 0.1744 0 -0.67109 0 1.9342 -0.07962 0.6459 -4.42675
THR_285 -4.75783 0.19843 4.79713 -0.18318 0.1213 0.07294 2.10853 -2.46406 -0.00638 -0.02321 -0.83622 -0.29726 0 0 0 0 0 0.03246 0.01951 0.00428 0.1811 0 0.16507 2.28055 -1.0874 0.05884 0.54003 0.92464
ASP_286 -5.06975 0.67913 5.53901 -0.12499 0.07977 0.39431 2.461 -2.79823 -0.00494 -0.01425 -4.75827 -0.82283 0 0 -1.25686 0 0 0.08101 -0.06691 0.16106 0 2.7555 -0.59425 0 -2.3716 -0.03278 0.44255 -5.32231
SER_287 -5.47053 1.20222 5.09216 -0.02684 0 0.06431 2.54885 -2.6718 -0.01865 -0.07416 -1.56812 -0.61857 0 0 0 0 0 0.20203 0.33578 0.33886 0.23794 0 -0.34332 0.60379 -0.77834 -0.23875 0.51103 -0.67212
THR_288 -4.64396 0.28655 3.88253 -0.16747 0.08879 0.05904 2.62163 -2.13899 -0 -0 -2.48119 -0.31628 0 0 0 0 0 0.19641 0.10924 0.01851 0.28119 0 -0.23129 2.32979 -1.0874 0.0428 0.57767 -0.57243
ILE_289 -7.18941 0.95737 2.54168 -0.48231 0.35704 0.10644 2.69512 -2.02269 -0.01865 -0.07416 -2.53326 -0.06932 0 0 0 0 0 0.0533 -0.00193 0.05066 0.37943 0 -0.77087 0 0.73287 -0.20729 0.63577 -4.86023
SER_290 -4.74424 0.63272 4.78746 -0.0308 3e-05 0.0563 2.74031 -2.40026 -0.00141 -0.0101 -2.61842 -0.94188 0 0 0 0 0 0.06501 -0.01555 0.01571 0.32729 0 0.0227 0.67171 -0.77834 -0.09661 0.36434 -1.95402
ASN_291 -5.16748 0.40503 5.29283 -0.19006 0.05357 0.32348 2.10048 -2.42991 -0.00031 -0.00169 -1.98351 -0.96657 0 0 0 0 0 0.04917 -0.09757 0.02452 0 2.11279 -0.97356 0 -0.93687 -0.29587 0.24673 -2.43479
SER_292 -5.05907 0.44796 4.36032 -0.02888 0 0.06669 2.12876 -2.24147 -0 -0 -1.59907 -0.63769 0 0 0 0 0 0.00287 -0.01486 0.01756 0.25709 0 -0.3262 0.606 -0.77834 -0.52337 0.21217 -3.10951
SER_293 -5.09361 0.69003 5.89154 -0.029 5e-05 0.05005 3.62481 -2.75359 -0.01873 -0.23253 -3.09757 -1.187 0 0 0 -0.66748 0 0.09935 0.12105 0.0174 0.89245 0 -0.37722 0.63819 -0.77834 -0.09403 0.47901 -1.82516
PHE_294 -9.74337 1.24365 3.91211 -0.62919 0.16581 0.07664 2.7455 -3.14616 -0 -0 -2.83784 -0.13163 0 0 0 0 0 0.06912 0.05457 0.00014 0 3.32105 -0.29359 0 1.0402 0.28658 0.97047 -2.89593
THR_295 -4.46453 0.67395 3.89722 -0.17225 0.08567 0.0619 2.39395 -2.12364 -0 -0 -2.31328 -0.30742 0 0 0 0 0 0.01945 0.00142 0.00855 0.15047 0 -0.14287 2.29296 -1.0874 0.36032 0.79284 0.12732
GLY_296 -3.54627 0.53602 2.94089 -0.00095 0 0 2.0175 -1.75849 -0 -0 -2.5916 -0.33923 0 0 0 0 0 0.02575 -0.08009 0 0 0 -1.54089 0 0.83697 0.60879 0.47762 -2.41399
ARG_297 -7.40602 0.54654 5.38294 -0.68167 0.14627 0.38356 2.81179 -2.88002 -0.0009 -0.00451 -3.38057 0.34376 0 0 0 0 0 0.07029 -0.00315 0.06607 2.97924 0 -0.12792 0 -1.2888 0.51102 0.43249 -2.09957
ILE_298 -9.44663 1.97365 1.9613 -0.46454 0.41088 0.10665 2.61014 -2.45114 -0.0194 -0.08334 -2.65307 -0.08624 0 0 0 0 0 0.05839 -0.04503 0.24104 0.27347 0 -0.64886 0 0.73287 -0.18192 0.74197 -6.96979
THR_299 -5.24752 0.63957 3.08241 -0.14668 0.06677 0.11356 2.54929 -2.19677 -0.00205 -0.03773 -1.80204 -1.18639 0 0 0 0 0 0.03692 0.18146 0.02882 0.94347 0 -0.17607 2.44542 -1.0874 -0.11293 1.17875 -0.72915
ASN_300 -6.9045 0.65273 5.74444 -0.34083 0.24441 0.7333 3.71857 -3.17205 -0.02071 -0.09086 -3.1266 -0.71375 0 0 -1.22885 0 0 0.02547 0.16277 0.00215 0 1.80605 -0.87752 0 -0.93687 0.56689 0.9886 -2.76716
THR_301 -4.14784 0.12018 3.44122 -0.14594 0.05945 0.10528 0.90627 -1.96971 -0.02597 -0.15254 -0.71579 -1.37222 0 0 0 0 0 0.17317 -0.01871 0.0573 0.04315 0 -0.22111 2.2904 -1.0874 0.72196 0.68952 -1.24934
TYR_302 -8.10984 0.86742 4.32186 -0.6471 0.04615 0.30556 2.79003 -2.55821 -0.01743 -0.08541 -1.66112 -0.09449 0 0 -0.7653 -0.55402 0 0.04644 -0.02186 0.0175 0 2.17103 -0.13426 0.14936 1.2797 -0.01781 0.89964 -1.77213
ASP_303 -2.39163 0.06821 2.6805 -0.12359 0.0457 0.376 0.70755 -1.34797 -0.00596 -0.09805 -0.9172 -0.52619 0 0 0 -0.86659 0 0.16944 0.0801 0.06417 0 3.43438 -0.54082 0 -2.3716 -0.10888 0.79869 -0.87374
THR_304 -3.68694 0.36478 2.83733 -0.16982 0.06963 0.06452 1.20467 -1.57595 -0 -0 -1.43763 0.12188 0 0 0 0 0 0.03277 -0.00764 0.00972 0.08354 0 0.0482 2.29573 -1.0874 0.12277 0.6432 -0.06664
THR_305 -1.68788 0.14358 0.67031 -0.17417 0.06299 0.14252 0.02732 -0.59688 -0.0055 -0.09522 0.12255 -2.11487 0 0 0 0 0 0.4899 0.19002 0.04367 1.25968 0 0.24085 2.3441 -1.0874 0.87279 0.62649 1.47484
ALA_306 -2.67425 0.56741 1.35435 -0.01831 0 0 0.66789 -1.1431 -0 -0 -0.14265 -0.51853 0 0 0 0 0 0.22671 0.3373 0 0 0 -0.52731 0 1.8394 0.83566 0.75467 1.55923
THR_307 -2.95619 0.35663 1.46139 -0.19317 0.19134 0.08443 0.60649 -1.0597 -0 -0 -0.69745 -0.25006 0 0 0 0 0 0.23536 0.11707 0.00039 0.04759 0 0.59769 2.34428 -1.0874 0.33853 0.98114 1.11833
TYR_308 -9.24747 1.68197 4.98963 -0.65577 0.08469 0.35842 3.26647 -3.27204 -0.01069 -0.03799 -1.35719 -0.04452 0 0 -0.54667 0 0 0.14806 0.02025 0.00665 0 2.8255 -0.39384 0.00037 1.2797 0.19346 0.7029 -0.00811
GLN_309 -7.11388 1.05331 5.06861 -0.63854 0.17893 0.63755 2.09261 -2.6257 -0.0137 -0.0782 -2.05236 -0.92675 0 0 -0.51286 0 0 0.16699 0.00169 0.00599 0 3.07858 0.33687 0 -0.18838 -0.04764 0.59321 -0.98366
ILE_310 -7.90044 0.6434 3.01191 -0.45913 0.31294 0.09355 2.76324 -2.37505 -0.01069 -0.03799 -2.73987 0.01713 0 0 0 0 0 0.06042 -0.05635 0.00444 0.39936 0 -0.78695 0 0.73287 -0.14555 0.48235 -5.99042
GLY_311 -4.71563 0.42424 3.4434 -0.00083 0 0 1.9465 -2.29022 -0.00722 -0.02567 -1.29114 -0.32551 0 0 0 0 0 0.02348 -0.06057 0 0 0 0.59048 0 0.83697 0.4937 0.4099 -0.54813
GLY_312 -3.86964 0.60933 3.00876 -5e-05 0 0 1.57275 -1.8413 -0 -0 -1.47326 -0.40242 0 0 0 0 0 0.03314 0.09286 0 0 0 0.58547 0 0.83697 0.94932 0.32265 0.42457
LEU_313 -7.35849 0.44784 3.50786 -0.43986 0.16794 0.09289 2.91865 -2.61477 -0.00739 -0.02302 -1.6475 0.14788 0 0 0 0 0 0.02359 0.02227 0.01901 0.70355 0 -0.08228 0 0.18072 0.78916 0.27209 -2.87988
VAL_314 -8.23716 1.62419 2.66851 -0.28487 0.25219 0.06337 1.71963 -2.74454 -0 -0 0.11324 -0.30337 0 0 0 0 0 0.01975 -0.01335 0.00293 0.2654 0 -0.67985 0 1.9342 0.41289 0.46667 -2.72015
GLY_315 -4.60056 0.47497 4.05464 -5e-05 0 0 1.93015 -2.30555 -0 -0 -1.26234 -0.39502 0 0 0 0 0 0.01447 -0.07733 0 0 0 0.19176 0 0.83697 0.4549 0.40868 -0.27431
LYS_316 -7.00383 0.96024 6.52751 -0.43031 0.04232 0.2483 3.06594 -2.95714 -0.00742 -0.0987 -5.70175 0.1883 0 0 0 0 0 0.02139 0.38406 0.22535 2.47376 0 0.14457 0 -1.5107 0.73977 0.83062 -1.85774
LEU_317 -7.61616 0.52584 1.4796 -0.44663 0.13518 0.10188 2.3574 -2.00582 -0 -0 -2.13661 0.03118 0 0 0 0 0 0.04956 -0.03592 0.31752 1.08697 0 -0.29553 0 0.18072 0.14553 1.08187 -5.04342
SER_318 -3.89176 0.34854 4.20575 -0.03371 0.01131 0.06041 1.71362 -1.87964 -0.00742 -0.0987 -1.33342 -0.78462 0 0 0 0 0 0.07926 -0.05051 0.01005 0.43855 0 -0.01539 0.62368 -0.77834 0.06903 0.75165 -0.56167
GLY_319 -4.45791 0.55106 3.71192 -0.00049 0 0 1.64656 -2.28475 -0.00697 -0.05134 0.5388 -0.23547 0 0 0 0 0 0.20193 -0.11179 0 0 0 -0.09851 0 0.83697 0.28902 0.70619 1.23522
VAL_320 -3.88323 0.62993 3.23317 -0.30719 0.21369 0.07135 2.02917 -1.80132 -0 -0 -0.91001 -0.41882 0 0 -0.4487 0 0 0.04779 -0.02651 0.00021 0.41803 0 -0.3113 0 1.9342 0.29603 0.50065 1.26714
GLY_321 -2.02403 0.05558 2.29686 -6e-05 0 0 0.93173 -1.19033 -0 -0 -0.71233 -0.42688 0 0 -0.80815 0 0 0.08295 -0.12899 0 0 0 0.32667 0 0.83697 0.01482 0.27785 -0.46734
ALA_322 -5.2776 0.69193 2.78526 -0.02515 9e-05 0 2.13816 -2.44032 -0.00697 -0.05134 -1.23588 -0.25841 0 0 0 0 0 0.15501 0.02998 0 0 0 0.06557 0 1.8394 -0.41052 0.25934 -1.74145
LEU_323 -7.40741 0.77102 4.64469 -0.56552 0.20313 0.14798 2.85851 -2.71448 -0 -0 -2.39079 0.02418 0 0 0 0 0 0.06514 0.21583 0.14964 1.27493 0 0.1327 0 0.18072 0.16849 0.78444 -1.45679
ILE_324 -8.06166 0.72815 2.06137 -0.47945 0.45114 0.11439 2.66134 -2.14698 -0.00778 -0.03565 -2.79103 -0.10172 0 0 0 0 0 0.02088 0.00327 0.02441 0.30969 0 -0.71624 0 0.73287 0.36135 0.99386 -5.87779
GLU_325 -7.25915 1.00102 7.16236 -0.3792 0.09885 0.54097 3.4789 -3.09344 -0 -0 -5.0594 -0.64124 0 0 0 -0.93146 0 0.02758 0.00716 0.04711 0 4.70377 -0.0335 0 -2.7348 -0.13767 0.74667 -2.45547
LYS_326 -4.77846 0.49979 4.54086 -0.34348 0.0732 0.22503 1.65023 -1.94257 -0.0081 -0.03734 -1.73482 -0.41174 0 0 0 0 0 0.01528 -0.06878 0.01951 1.51536 0 -0.0899 0 -1.5107 -0.0996 0.47675 -2.00951
SER_327 -5.26295 0.59943 4.7925 -0.03181 0 0.0723 2.36551 -2.38243 -0 -0 -2.03256 -0.48599 0 0 0 0 0 0.0116 -0.01157 0.00395 0.52131 0 -0.12987 0.60003 -0.77834 -0.12997 0.16099 -2.11788
ILE_328 -6.3729 1.12767 3.40081 -0.44729 0.34618 0.08484 2.92631 -2.21725 -0 -0 -2.49974 0.07681 0 0 0 0 0 0.02221 0.09911 0.00298 0.531 0 -0.46776 0 0.73287 -0.06641 0.3867 -2.33386
SER_329 -4.96313 0.53686 4.0519 -0.03014 0 0.07079 2.62005 -2.10595 -0.00204 -0.03343 -2.65409 -0.14808 0 0 0 0 0 0.01632 0.01405 0.00061 0.50109 0 -0.17643 0.61529 -0.77834 -0.08352 0.46653 -2.08168
SER_330 -4.67656 0.34924 4.18418 -0.0417 0.01671 0.08156 2.21823 -2.14026 -0.01773 -0.06444 -1.89274 -0.41341 0 0 0 0 0 0.05509 -0.03581 0.0128 0.19855 0 0.09744 0.67325 -0.77834 1.05857 0.46248 -0.65287
ILE_331 -9.01058 1.46965 2.64221 -0.64311 0.55612 0.12779 1.49452 -2.80936 -0.00204 -0.03343 -0.82571 0.29603 0 0 0 0 0 0.03485 0.54743 0.01388 1.04576 0 -0.77248 0 0.73287 0.85652 0.70516 -3.57392
ASP_332 -4.62535 0.36077 5.83791 -0.20457 0.03075 0.65726 2.66551 -2.63177 -0.01905 -0.06878 -3.47206 -1.05627 0 0 0 0 0 0.04225 -0.00856 0.00421 0 1.91299 -0.82984 0 -2.3716 -0.34197 0.92979 -3.18838
MET_333 -9.49945 1.26466 4.19149 -0.3627 0.09421 0.10387 3.28947 -2.79538 -0 -0 -3.01792 0.10797 0 0 0 0 0 0.08798 -0.02816 0.00936 1.23013 0 0.03542 0 0.60916 -0.18739 0.78445 -4.08285
ALA_334 -4.52288 0.49871 2.90428 -0.02537 0.00141 0 2.49732 -2.0583 -0.00131 -0.00434 -3.14408 -0.4401 0 0 0 0 0 0.07466 0.04061 0 0 0 0.19414 0 1.8394 0.47917 0.36915 -1.29754
THR_335 -6.48214 0.64934 3.59276 -0.11516 0.05437 0.08572 2.61013 -2.42249 -0.01345 -0.08024 -2.56709 -0.56013 0 0 0 0 0 0.01108 0.41358 1e-05 0.15438 0 -0.24726 2.38041 -1.0874 0.31052 0.32326 -2.9898
ASN_336 -5.78082 0.21659 5.02169 -0.29708 0.09449 0.54408 1.56376 -2.50846 -0.01383 -0.21253 -0.11061 -0.92299 0 0 0 0 0 0.00465 0.03723 0.02108 0 1.99624 -0.42987 0 -0.93687 -0.02485 0.49074 -1.24736
ALA_337 -4.35165 0.7994 2.77102 -0.02349 0 0 2.44523 -1.88589 -0.02167 -0.13858 -0.85223 -0.3675 0 0 -0.706 0 0 0.01049 -0.03812 0 0 0 -0.33738 0 1.8394 -0.08023 0.65059 -0.2866
ASN_338 -4.35733 0.17887 3.90723 -0.17722 0.02894 0.29143 0.93119 -1.98479 -0.01788 -0.08824 -1.0009 -0.75505 0 0 0 -0.86659 0 0.04033 0.00678 0.18226 0 1.43265 -0.47022 0 -0.93687 0.76948 0.99157 -1.89436
THR_339 -5.11425 0.80042 4.60808 -0.21381 0.12214 0.09966 3.27026 -2.56542 -0.01815 -0.10539 -2.29187 -1.54264 0 0 -0.56484 0 0 0.06187 0.03422 0.17618 0.29968 0 0.10369 2.30191 -1.0874 1.11193 0.94551 0.43179
GLY_340 -2.63687 0.28132 2.66524 -4e-05 0 0 0.90846 -1.36043 -0.01081 -0.08575 -0.05461 -0.41407 0 0 0 0 0 0.01687 -0.15086 0 0 0 0.43456 0 0.83697 0.13711 0.38664 0.95374
ASP_341 -3.73689 0.45574 4.19497 -0.11737 0.00886 0.36322 1.94445 -1.98171 -0.02935 -0.19203 -2.23021 -0.45128 0 0 -0.56484 -0.65754 0 0.03735 -0.06301 0.00043 0 2.71302 -0.23693 0 -2.3716 -0.24543 0.19258 -2.96758
GLN_342 -8.1414 0.67142 7.24635 -0.67978 0.12725 0.47228 4.41222 -3.78419 -0.01629 -0.06893 -3.47126 -0.45834 0 0 -0.54667 0 0 0.066 0.09134 0.08503 0 3.29743 0.09695 0 -0.18838 -0.3677 0.37976 -0.7769
VAL_343 -7.99459 1.03858 4.1513 -0.28192 0.25066 0.05986 3.2688 -2.97967 -0 -0 -2.61967 -0.27407 0 0 0 0 0 0.01974 -0.05245 0.00033 0.26565 0 -0.78415 0 1.9342 -0.26718 0.57771 -3.68689
VAL_344 -7.22014 0.93541 1.93982 -0.28019 0.1708 0.06476 2.75666 -2.19297 -0.0157 -0.05962 -1.88103 -0.55955 0 0 0 0 0 0.02368 0.18662 0.04718 0.22976 0 -0.51361 0 1.9342 -0.22557 0.67756 -3.98193
GLY_345 -5.24686 0.58365 5.00231 -6e-05 0 0 2.41966 -2.8951 -0.01453 -0.04777 -0.65862 -0.31913 0 0 0 0 0 0.01809 -0.16138 0 0 0 0.60682 0 0.83697 0.32612 1.47372 1.9239
GLY_346 -3.85891 0.36354 3.92626 -0.00019 0 0 2.03577 -2.22334 -0.00739 -0.02302 -2.3935 -0.35689 0 0 0 0 0 0.01524 -0.26428 0 0 0 -1.309 0 0.83697 0.55632 1.57472 -1.12771
VAL_347 -6.6247 1.04689 3.23081 -0.2683 0.12862 0.05298 2.64452 -2.61567 -0.00533 -0.04261 0.66485 0.16724 0 0 0 0 0 0.12614 -0.09212 0.02179 0.13618 0 -0.23045 0 1.9342 -0.08245 1.05187 1.24443
ALA_348 -5.56461 1.13466 3.197 -0.0107 0 0 2.22695 -2.48933 -0.01453 -0.04777 0.75348 -0.23758 0 0 0 0 0 0.02991 0.23075 0 0 0 0.4461 0 1.8394 0.70221 0.81647 3.01242
GLY_349 -4.16595 0.47939 3.40135 -0.00178 0 0 1.75121 -2.08735 -0 -0 -0.96708 -0.31791 0 0 0 0 0 0.57337 -0.08305 0 0 0 -1.49856 0 0.83697 2.07836 0.81395 0.81292
VAL_350 -7.82485 1.24728 4.79361 -0.37551 0.52697 0.08852 2.89865 -3.09934 -0 -0 -2.9586 -0.0763 0 0 -0.51286 0 0 0.1135 -0.10544 0.00576 1.2418 0 -0.01144 0 1.9342 0.78352 0.86421 -0.46631
VAL_351 -6.73484 0.56372 2.18574 -0.29036 0.16865 0.07039 2.06308 -2.3307 -0 -0 -0.15429 -0.57007 0 0 0 0 0 0.02775 -0.0388 0.02928 0.19128 0 -0.41511 0 1.9342 -0.23333 0.63956 -2.89384
ASP_352 -5.74318 0.53724 8.08697 -0.09234 0.00042 0.26537 4.0791 -3.62233 -0 -0 -6.06327 -0.05241 0 0 0 0 0 0.08427 0.65883 0.05166 0 2.18313 0.16738 0 -2.3716 0.24027 0.80706 -0.78345
LYS_353 -5.50851 1.10808 6.57772 -0.42058 0.11479 0.30726 3.18604 -2.86091 -0 -0 -4.75419 0.14188 0 0 -1.14639 0 0 0.03226 0.01271 0.29967 1.60771 0 -0.16467 0 -1.5107 0.24472 1.0314 -1.7017
LYS_354 -5.89838 0.64539 5.22358 -0.32476 0.05443 0.20656 2.12517 -2.47417 -0.00031 -0.00528 -2.14087 -0.38389 0 0 0 0 0 0.05268 -0.0425 0.07786 1.46901 0 0.22912 0 -1.5107 0.21173 0.96803 -1.5173
ALA_355 -5.09494 0.48539 2.94465 -0.0223 0 0 2.46848 -2.411 -0.00482 -0.02189 -2.93089 -0.17589 0 0 0 0 0 0.03929 0.06645 0 0 0 -0.15303 0 1.8394 -0.29662 0.48965 -2.77806
THR_356 -5.49456 0.43519 4.31423 -0.17208 0.10326 0.06029 2.99921 -2.33987 -0 -0 -3.109 -0.37177 0 0 0 -0.54851 0 0.02263 0.1055 0.04052 0.26159 0 -0.22981 2.37926 -1.0874 -0.40449 0.39346 -2.64234
ILE_357 -7.90598 0.75669 1.24428 -0.47007 0.32103 0.10404 2.64887 -2.03229 -0.00482 -0.02189 -2.75873 -0.07337 0 0 0 0 0 0.01487 -0.04622 0.0256 0.33925 0 -0.75991 0 0.73287 -0.17156 0.51901 -7.53834
ARG_358 -7.37993 0.6511 6.048 -0.5908 0.09979 0.40328 3.35467 -2.93637 -0 -0 -4.5216 0.0623 0 0 0 -0.93146 0 0.02974 -0.00492 0.17014 2.73755 0 -0.2194 0 -1.2888 -0.31389 0.53082 -4.09977
ASN_359 -5.78267 0.54657 5.72693 -0.20775 0.03949 0.36604 2.96648 -2.71771 -0.0138 -0.10227 -2.93737 -0.76363 0 0 -1.03043 0 0 0.02486 -0.0784 0.10069 0 4.05946 -1.02715 0 -0.93687 -0.60043 0.44804 -1.91992
SER_360 -5.64492 0.44577 4.85953 -0.02497 0 0.06009 2.70801 -2.57492 -0 -0 -1.49749 -0.50154 0 0 0 0 0 0.05427 -0.00322 0.00403 0.49815 0 -0.1501 0.60129 -0.77834 -0.47914 0.25139 -2.17212
TYR_361 -10.6723 1.91729 5.75449 -0.80011 0.04123 0.14104 3.35638 -3.57538 -0 -0 -3.99524 -0.40647 0 0 0 -0.67665 0 0.0142 0.02739 0.22691 0 2.38428 -0.23329 0.03092 1.2797 0.11166 0.67428 -4.3997
VAL_362 -7.72143 1.22221 3.0209 -0.36994 0.28955 0.08995 2.99331 -2.7303 -0 -0 -2.44947 -0.22072 0 0 0 0 0 0.00855 -0.0566 0.00177 0.94596 0 -0.79454 0 1.9342 -0.12363 1.01051 -2.94973
GLU_363 -4.5723 0.46738 3.205 -0.38252 0.09884 0.61299 1.12926 -1.63842 -0 -0 -1.00371 -0.3733 0 0 0 0 0 0.01826 -0.05095 0.03972 0 4.52739 0.32042 0 -2.7348 0.16445 0.66435 0.49207
GLY_364 -3.85619 0.54382 3.10178 -0.00021 0 0 1.46122 -1.91848 -0 -0 -0.63239 -0.17591 0 0 0 0 0 0.02765 -0.10243 0 0 0 -1.27193 0 0.83697 0.5576 0.28507 -1.14342
ASN_365 -5.48395 0.38171 5.03125 -0.17604 0.00349 0.2907 3.39437 -2.67167 -0 -0 -2.2973 -0.76306 0 0 0 -0.5957 0 0.07991 0.02158 0.05636 0 2.23449 0.38882 0 -0.93687 0.44341 0.4009 -0.19761
LEU_366 -8.24834 1.14662 2.81371 -0.46771 0.13312 0.11139 2.48149 -2.6373 -0 -0 -2.34706 0.00477 0 0 0 0 0 0.07386 -0.02097 0.15477 1.10861 0 -0.14757 0 0.18072 0.46507 0.84444 -4.35038
ASN_367 -4.21648 0.31045 4.13873 -0.19547 0.01918 0.31508 2.57013 -2.27859 -0.00625 -0.10331 -2.83605 -0.5835 0 0 0 0 0 0.057 0.1678 0.00592 0 2.71617 -0.58256 0 -0.93687 0.31336 0.59315 -0.53212
ASN_368 -7.47678 0.59802 6.86022 -0.27302 0.03216 0.52274 3.93644 -3.58972 -0.06871 -0.58029 -3.16258 -0.64096 0 0 -2.1284 0 0 0.01258 -0.06284 0.09155 0 2.80165 -0.18142 0 -0.93687 0.08494 0.45185 -3.70947
VAL_369 -5.65377 0.51927 3.10261 -0.31442 0.24454 0.07152 1.42751 -1.90563 -0 -0 -1.24117 -0.12364 0 0 0 0 0 0.01104 -0.05119 0.03228 0.06822 0 -0.27022 0 1.9342 -0.08378 0.57257 -1.66004
LYS_370 -6.61203 1.06349 5.42362 -0.47926 0.12305 0.27305 1.95154 -2.56873 -0.0475 -0.22819 -2.37326 -0.10141 0 0 0 0 0 0.00695 -0.01201 0.06094 1.8432 0 0.18782 0 -1.5107 0.07148 1.1805 -1.74744
PRO_371 -5.01858 0.73188 1.94093 -0.1799 0.07504 0.12644 0.49113 -0.83605 -0 -0 0.08865 0.08076 0 0 0 0 0 0.01706 0.02027 0.00676 0.18775 0 -0.90155 0 -2.4119 0.45607 1.14043 -3.98481
PHE_372 -5.35062 0.64354 2.48608 -0.54293 0.21654 0.28713 1.01029 -1.50833 -0.03299 -0.16492 -0.99446 -0.10741 0 0 0 0 0 0.03356 -0.02528 0.04494 0 3.49484 -0.0466 0 1.0402 0.59397 0.34557 1.4231
GLY_373 -3.25893 0.38712 2.16254 -0.00032 0 0 0.70235 -1.39987 -0.01933 -0.12908 -0.51912 -0.18121 0 0 0 0 0 0.04092 -0.123 0 0 0 -0.83135 0 0.83697 0.2885 0.23605 -1.80778
LYS_374 -6.23903 0.53156 4.86829 -0.53992 0.28631 0.35904 2.41198 -2.32732 -0.05903 -0.2462 -2.77121 -0.20643 0 0 0 0 0 0.01374 0.03737 0.05303 2.22371 0 0.26296 0 -1.5107 0.48021 0.33822 -2.03343
VAL_375 -6.68238 0.75685 1.8902 -0.26422 0.16288 0.05275 1.86968 -2.11561 -0 -0 -2.19527 -0.22218 0 0 0 0 0 0.01109 -0.05142 0.01042 0.39361 0 -0.80084 0 1.9342 0.26086 0.45407 -4.5353
GLY_376 -5.09081 0.80581 3.75581 -0.00113 0 0 2.15462 -2.50994 -0.00591 -0.02281 -1.48937 -0.3456 0 0 0 0 0 0.05388 -0.06248 0 0 0 0.45369 0 0.83697 0.46483 0.33655 -0.66589
GLY_377 -4.80716 0.37724 3.8181 -4e-05 0 0 1.96786 -2.40099 -0 -0 -1.60693 -0.37383 0 0 0 0 0 0.02712 -0.00977 0 0 0 0.5597 0 0.83697 0.88705 0.43258 -0.29209
VAL_378 -8.10899 1.63921 2.5358 -0.32541 0.39844 0.07572 2.70446 -2.68698 -0.02627 -0.10181 -0.01092 -0.51094 0 0 0 0 0 0.04455 0.28689 0.00402 0.24695 0 -0.50651 0 1.9342 0.27852 0.85514 -1.27392
VAL_379 -8.12702 1.48911 2.40607 -0.33364 0.33694 0.07229 2.34998 -2.70309 -0.02627 -0.10181 -0.67364 -0.59655 0 0 0 0 0 0.1423 0.05918 0.03702 0.10962 0 -0.39566 0 1.9342 -0.16882 1.47742 -2.71239
GLY_380 -4.34839 0.35568 3.14755 -0.00011 0 0 1.47485 -2.01256 -0.00538 -0.04271 -1.73287 -0.31481 0 0 0 0 0 0.05561 -0.01394 0 0 0 -0.79641 0 0.83697 1.06482 1.2264 -1.1053
ASN_381 -7.80637 1.45991 5.25708 -0.32763 0.20341 0.59556 3.45078 -3.12313 -0 -0 -0.71339 -0.92146 0 0 -0.44331 0 0 0.01617 0.2122 0.00112 0 2.10289 -0.39075 0 -0.93687 1.22597 0.75288 0.61509
LEU_382 -6.11586 0.53119 1.82937 -0.48799 0.17625 0.14234 1.82654 -1.76424 -4e-05 -0.0001 -0.15931 0.0808 0 0 0 0 0 0.04354 -0.06871 0.06713 0.10832 0 -0.14718 0 0.18072 -0.36608 0.71695 -3.40636
TRP_383 -7.19628 0.86091 4.85648 -1.02291 0.15115 0.31625 2.5523 -2.70627 -0 -0 -0.1936 -0.61554 0 0 -0.44331 0 0 0.04363 0.25983 0.24408 0 3.05459 -0.12353 0 1.6906 -0.43189 0.63856 1.93507
ASP_384 -5.43401 0.4387 7.35813 -0.10061 0.00059 0.27603 3.29586 -3.16575 -0.05933 -0.49668 -1.76951 -0.61878 0 0 -1.14639 0 0 0.00464 0.06704 0.2825 0 3.69756 0.14047 0 -2.3716 -0.20445 0.61757 0.81199
ARG_385 -2.75335 0.12683 2.71469 -0.60268 0.17076 0.34569 0.80508 -1.21528 -0.03738 -0.22871 -1.54333 0.14386 0 0 0 -0.65754 0 0.00681 -0.05171 0.25264 2.43065 0 -0.04348 0 -1.2888 -0.3599 0.64566 -1.1395
GLU_386 -2.86887 0.67407 4.89096 -0.19177 0.03568 0.27595 1.86151 -1.95269 -0 -0 -2.94829 -0.37262 0 0 0 0 0 0.00422 -0.00531 0.00156 0 2.3558 0.26278 0 -2.7348 0.2278 0.57523 0.09121
THR_387 -2.26737 0.31812 2.3322 -0.16829 0.08171 0.06248 0.87723 -1.08045 -0.03504 -0.29345 -1.40501 -0.2966 0 0 0 0 0 0.00364 -0.02885 0.00565 0.05061 0 0.05185 2.28979 -1.0874 0.59464 0.32933 0.33481
SER_388 -1.97179 0.11463 2.06723 -0.03204 0.02005 0.03044 0.90146 -1.0032 -0.01346 -0.1289 0.01188 -0.28833 0 0 0 0 0 0.02081 0.10308 0.00052 0.27644 0 0.33253 0.60528 -0.77834 0.65477 0.22816 1.1512
GLU_389 -4.41039 0.3095 5.00676 -0.2161 0.03468 0.30846 1.76359 -2.2273 -0.06326 -0.48499 -2.10674 -0.4851 0 0 0 0 0 0.05657 0.14622 0.03475 0 3.20364 -0.05122 0 -2.7348 0.41002 0.43803 -1.06766
VAL_390 -4.07226 0.42742 3.40728 -0.25878 0.1201 0.04158 1.5255 -1.76278 -0.02145 -0.15192 -0.67399 0.36037 0 0 -0.70086 0 0 0.02021 -0.06681 0.00472 1.02077 0 -0.06194 0 1.9342 -0.28477 0.65702 1.4636
SER_391 -3.68608 0.47084 3.8523 -0.02281 0 0.02097 1.22418 -1.81961 -0 -0 -0.62113 -0.34741 0 0 0 0 0 0.01841 -0.04011 0.00156 0.47861 0 0.30759 0.60014 -0.77834 -0.11343 0.39268 -0.06163
ASN_392 -6.64667 0.73512 7.8802 -0.17997 0.04121 0.27174 3.11316 -3.53416 -0.03238 -0.19257 -2.02564 -0.30835 0 0 0 0 0 0.00994 -0.06409 0.02344 0 1.49992 0.07802 0 -0.93687 -0.05272 0.43021 0.10953
SER_393 -4.73745 0.31473 5.99787 -0.03831 0.00015 0.0545 3.37521 -2.76497 -0.03283 -0.29604 -1.79547 -0.54151 0 0 -0.70086 0 0 0.00853 -0.10019 0.17982 0.15149 0 -0.32383 1.78846 -0.77834 -0.26963 0.57772 0.06905
GLY_394 -3.83389 0.58473 3.83422 -0.00031 0 0 1.75237 -2.07797 -0.02135 -0.14977 -0.51629 -0.17227 0 0 0 0 0 0.02289 0.06591 0 0 0 -1.51688 0 0.83697 -0.14457 0.30999 -1.02623
ASN_395 -4.925 0.19931 4.93099 -0.19373 0.00946 0.32182 2.95654 -2.3988 -0 -0 -3.01453 -0.60977 0 0 0 -0.54851 0 0.01928 0.06047 0.21943 0 2.11048 0.67089 0 -0.93687 0.31693 0.38081 -0.43082
LEU_396 -7.38943 1.10017 1.63151 -0.50249 0.34951 0.12459 2.40877 -2.10892 -0.00102 -0.01914 -0.89825 -0.01052 0 0 0 0 0 0.05481 -0.05513 0.09431 1.0131 0 -0.17977 0 0.18072 0.38067 0.5422 -3.2843
THR_397 -4.79742 0.5597 4.27619 -0.17992 0.11828 0.06973 2.24348 -2.28281 -0 -0 -2.30062 -0.37333 0 0 0 0 0 0.04803 -0.0427 0.00302 0.18094 0 -0.05974 2.30689 -1.0874 0.22855 0.54561 -0.54352
ASN_398 -6.61555 0.91598 4.44338 -0.18445 0.08646 0.3062 2.45258 -2.67675 -0.01894 -0.11523 -1.48111 -0.95779 0 0 0 -0.53044 0 0.02058 -0.00487 0.6665 0 2.08638 -1.03488 0 -0.93687 -0.33149 0.54775 -3.36256
VAL_399 -8.13596 1.09953 3.13874 -0.27257 0.18608 0.05478 2.88554 -2.88254 -0.01 -0.04033 -1.99894 -0.18575 0 0 0 0 0 0.03084 0.03817 0.08364 0.24258 0 -0.69838 0 1.9342 -0.63684 0.66735 -4.49982
LEU_400 -8.75164 1.50475 2.80663 -0.54132 0.07278 0.13056 2.56328 -2.55351 -0.00807 -0.02456 -2.83226 0.22326 0 0 0 0 0 0.03422 -0.00867 0.05337 0.79818 0 -0.27049 0 0.18072 -0.26087 1.04466 -5.83898
SER_401 -5.88082 0.58408 4.92744 -0.04123 0.00251 0.07853 3.17928 -2.66659 -0.02168 -0.17437 -1.78594 -0.88874 0 0 -0.552 0 0 0.09659 -0.03043 0.13534 0.25813 0 0.08201 0.64232 -0.77834 0.20435 0.97483 -1.65473
ASP_402 -6.17581 0.47734 7.5065 -0.12376 0.02326 0.38516 2.98163 -3.37797 -0.00694 -0.08249 -5.20848 -0.11178 0 0 -0.4941 -0.67665 0 0.07234 0.23514 0.00607 0 2.64643 -0.3752 0 -2.3716 0.12622 0.59343 -3.95124
VAL_403 -8.04295 1.60073 2.74144 -0.29989 0.34271 0.06384 1.734 -2.78437 -0 -0 -1.30431 0.14982 0 0 -0.552 0 0 0.01972 -0.0553 0.04897 0.06892 0 -0.39889 0 1.9342 -0.40724 0.77763 -4.36297
ASN_404 -5.58537 0.30574 4.82082 -0.19162 0.00882 0.29713 3.24097 -2.5417 -0 -0 -3.34863 -0.65092 0 0 -1.12022 -0.5957 0 0.02195 -0.03688 0.00306 0 3.33594 -0.58749 0 -0.93687 -0.2234 0.82983 -2.95455
VAL_405 -7.8986 0.85736 3.19607 -0.29328 0.19904 0.07002 1.81758 -2.88418 -0 -0 -0.76591 -0.13758 0 0 0 0 0 0.01416 0.09609 0.02054 0.0957 0 -0.40825 0 1.9342 -0.13443 0.58055 -3.64091
THR_406 -5.05967 0.56972 4.59474 -0.22725 0.13922 0.09069 2.84181 -2.57811 -0.00531 -0.10393 -2.44864 -0.9265 0 0 0 0 0 0.05392 0.16662 0.01333 1.49812 0 -0.1071 2.34992 -1.0874 -0.13421 0.58418 0.22415
ASN_407 -8.68279 0.65341 6.37057 -0.18927 0.07588 0.31718 3.88453 -3.29894 -0 -0 -2.36416 -0.98647 0 0 -2.06211 0 0 0.02911 -0.09761 0.12358 0 1.92109 -1.03108 0 -0.93687 -0.45756 0.5647 -6.16683
GLY_408 -3.53512 0.4393 2.37713 -0.00194 0 0 0.66253 -1.6004 -0 -0 -0.18891 -0.37899 0 0 0 0 0 0.02122 -0.09107 0 0 0 -1.25604 0 0.83697 -0.27937 0.30453 -2.69017
ASN_409 -6.32232 0.75573 6.50488 -0.16854 0.01506 0.24082 3.2661 -3.1689 -0 -0 -4.12624 -0.24846 0 0 -0.849 0 0 0.04628 -0.00503 0.00222 0 1.81924 0.16333 0 -0.93687 0.31734 0.31049 -2.38387
ALA_410 -4.70719 0.42441 3.19494 -0.02401 0 0 1.676 -1.96441 -0 -0 -1.66439 -0.35366 0 0 -0.37581 0 0 0.06223 -0.04853 0 0 0 -0.27987 0 1.8394 -0.23696 0.45439 -2.00344
ILE_411 -8.34893 1.00204 3.60371 -0.6211 0.36623 0.13052 2.83433 -2.69865 -0 -0 -1.64292 0.30016 0 0 0 0 0 0.04844 0.00786 0.01088 0.69337 0 -0.42312 0 0.73287 -0.05527 0.71674 -3.34283
ALA_412 -4.21692 0.54533 2.04988 -0.0238 2e-05 0 1.50513 -1.72318 -0.01249 -0.11317 -0.74279 -0.35719 0 0 -0.849 0 0 0.04781 0.06458 0 0 0 0.02837 0 1.8394 0.44358 0.68153 -0.83293
GLY_413 -3.2074 0.07407 2.71694 -5e-05 0 0 1.08581 -1.51254 -0.04071 -0.15385 -1.48299 -0.38586 0 0 0 0 0 0.02728 -0.01321 0 0 0 0.43322 0 0.83697 0.17792 0.30102 -1.14339
TYR_414 -7.38149 1.04427 2.91638 -0.54914 0.10714 0.2358 1.31901 -2.01844 -0.02068 -0.11709 0.09311 -0.28948 0 0 0 0 0 0.05916 -0.03055 0.5641 0 2.52112 -0.11189 0.00029 1.2797 -0.10993 0.55161 0.063
ASP_415 -1.60477 0.05185 1.65149 -0.11602 0.00596 0.34499 0.11073 -0.84072 -0.01406 -0.15504 -0.26738 -0.44364 0 0 0 0 0 0.10884 -0.00799 1e-05 0 3.42293 -0.10207 0 -2.3716 -0.08227 0.50589 0.19712
PHE_416 -5.86696 0.68636 2.07251 -0.61323 0.02973 0.3172 0.34586 -1.56188 -0.00987 -0.03134 0.49864 0.21716 0 0 0 0 0 0.04359 0.10356 0.00055 0 2.05454 -0.33116 0 1.0402 -0.13877 0.49453 -0.64878
ASN_417 -1.40142 0.13637 1.57285 -0.16573 0.01861 0.23942 0.42474 -0.78679 -0 -0 0.08925 -0.29606 0 0 0 0 0 0.06139 0.08165 0.00445 0 1.57755 0.3332 0 -0.93687 0.00449 0.62035 1.57742
GLY_418 -2.02669 0.13428 1.51092 -0.00014 0 0 0.2499 -0.87512 -0.01717 -0.16709 0.12491 -0.41761 0 0 0 0 0 0.10351 0.04643 0 0 0 0.4369 0 0.83697 0.96954 0.31395 1.2235
ILE_419 -4.6182 0.39052 2.3555 -0.5349 0.37344 0.11507 1.58974 -1.59537 -0 -0 -0.09752 0.02336 0 0 0 0 0 0.05857 -0.01863 0.13656 1.57663 0 -0.66409 0 0.73287 0.59376 0.4148 0.8321
LYS_420 -5.20407 0.47372 4.72301 -0.73096 0.30813 0.43686 1.72056 -1.99142 -0.02823 -0.16955 -1.43849 0.0117 0 0 0 0 0 0.02286 -0.02985 0.0124 2.028 0 0.22599 0 -1.5107 0.04426 0.58264 -0.51312
ALA_421 -4.02328 0.73496 2.73912 -0.02405 4e-05 0 2.46827 -1.88301 -0 -0 -0.10268 -0.42016 0 0 0 0 0 0.26909 0.45458 0 0 0 -0.36147 0 1.8394 -0.1155 0.66205 2.23734
THR_422 -2.5212 0.36206 2.5361 -0.18449 0.10606 0.06226 0.76366 -1.18469 -0.00102 -0.01914 -0.59383 -0.44871 0 0 0 0 0 0.33591 0.14071 0.02199 0.04931 0 0.21262 2.28407 -1.0874 1.54818 0.76528 3.14774
ASN_423 -5.11879 0.43631 5.13249 -0.31559 0.07188 0.60297 3.3193 -2.68532 -0.01345 -0.1498 -3.26981 -0.86646 0 0 0 0 0 0.15593 0.06097 0.017 0 1.89533 -0.83148 0 -0.93687 2.26655 0.45576 0.2269
THR_424 -5.57543 0.31037 2.97012 -0.10382 0.03788 0.07037 1.23684 -1.96943 -0.0075 -0.05386 -0.58087 -0.50156 0 0 0 0 0 0.08789 0.10647 0.035 0.10155 0 -0.4555 2.28956 -1.0874 0.15962 0.22557 -2.70414
TYR_425 -9.13722 1.23076 3.69481 -0.61068 0.07876 0.36323 2.66146 -2.7226 -0 -0 -2.62783 -0.19774 0 0 0 -0.53044 0 0.011 0.3091 0.28914 0 1.96587 -0.29578 0.02139 1.2797 -0.35314 0.85051 -3.71971
SER_426 -5.18968 0.1889 6.13068 -0.05144 0 0.0983 3.77576 -2.83152 -0.01976 -0.15955 -3.82077 -0.36693 0 0 -0.43762 -0.56316 0 0.07062 -0.01272 0.08628 0.53347 0 -0.33804 1.84106 -0.77834 -0.12639 1.05556 -0.9153
ASN_427 -6.23773 0.47613 7.64853 -0.3177 0.09877 0.54065 2.42257 -3.45525 -0.02195 -0.22413 -2.93796 -0.201 0 0 -0.75503 -0.70187 0 0.15189 -0.00476 0.12059 0 1.59327 -0.45133 0 -0.93687 0.13113 0.67403 -2.38802
LYS_428 -3.28287 0.13537 2.89652 -0.31132 0.02875 0.15801 0.37261 -1.38797 -0 -0 0.34567 -0.05099 0 0 0 0 0 0.04225 -0.04803 0.06333 2.32378 0 0.06016 0 -1.5107 0.04286 0.48111 0.35854
ASN_429 -6.04755 0.25642 5.99819 -0.30686 0.02017 0.55592 1.47813 -2.79576 -0 -0 -0.7179 -0.77542 0 0 0 -0.70187 0 0.0037 -0.00584 0.03359 0 1.69775 -0.20687 0 -0.93687 -0.04773 0.329 -2.16979
ASN_430 -4.97887 0.27477 5.03784 -0.31641 0.15548 0.53642 3.09208 -2.4719 -0.00317 -0.08243 -1.04279 -0.73276 0 0 -2.56848 0 0 0.02616 -0.0824 0.01614 0 1.86662 -0.53565 0 -0.93687 -0.07353 0.36592 -2.45384
LYS_431 -6.40179 0.37007 7.97776 -0.31664 0.05498 0.19452 3.6134 -3.39929 -0.0534 -0.19596 -4.52542 -0.33165 0 0 0 -0.96846 0 0.03853 0.14281 0.05298 1.80592 0 0.21472 0 -1.5107 0.13752 0.39804 -2.70208
VAL_432 -6.09989 0.80825 3.30061 -0.28776 0.25968 0.06126 2.3427 -2.39721 -0 -0 -2.61355 0.11415 0 0 -0.6893 0 0 0.01434 -0.08254 0.00257 0.06445 0 -0.43194 0 1.9342 -0.06506 0.58215 -3.18289
VAL_433 -7.33708 0.95809 3.74677 -0.26318 0.17543 0.0511 3.26267 -2.7392 -0 -0 -1.93417 -0.18471 0 0 0 0 0 0.0059 -0.05125 0.01303 0.44096 0 -0.79348 0 1.9342 -0.47445 0.67464 -2.51472
LYS_434 -6.4932 0.63083 3.85523 -0.36911 0.05854 0.24326 1.7411 -2.00924 -0.00457 -0.05071 -0.61626 0.25349 0 0 -0.6397 0 0 0.0114 -0.04857 0.17226 2.57562 0 0.03403 0 -1.5107 -0.27111 0.54308 -1.89436
VAL_435 -5.54481 0.57123 3.1538 -0.29886 0.17988 0.0643 1.51961 -2.03916 -0 -0 -1.25587 -0.31142 0 0 -0.54479 0 0 0.02313 0.07998 0.04817 0.24705 0 -0.46796 0 1.9342 -0.01525 0.48067 -2.1761
VAL_436 -6.24984 0.7392 2.71954 -0.32594 0.65463 0.08177 1.81249 -2.23865 -0.01673 -0.09938 -0.20945 -1.00079 0 0 0 0 0 0.04922 0.21341 0.03344 0.39339 0 0.91976 0 1.9342 5.60868 0.5561 5.57504
GLN_437 -3.39609 0.634 3.73373 -0.65002 0.12569 0.65449 1.64166 -1.87351 -0.00025 -0.00444 -1.6598 -0.8778 0 0 -0.54479 0 0 0.27797 0.02994 0.01016 0 2.74731 0.05912 0 -0.18838 5.89383 0.62493 7.23774
VAL_438 -2.3516 0.27624 2.49994 -0.27261 0.15297 0.05624 0.90683 -1.30311 -0 -0 -1.06487 -0.36649 0 0 -0.51327 0 0 0.0253 0.12837 0.02255 0.0603 0 0.0727 0 1.9342 5.89383 0.5091 6.66662
ASP_439 -3.40667 0.42185 4.19612 -0.10461 0.00673 0.30019 1.95577 -2.0537 -0.00093 -0.01574 -2.26161 -0.13925 0 0 0 0 0 0.04923 0.08214 0.00324 0 2.15642 0.17838 0 -2.3716 5.51356 0.56335 5.07286
ASP_440 -5.78955 0.94794 5.67469 -0.24611 0.1161 0.80535 1.5934 -2.65212 -0.02934 -0.20291 0.01656 -1.20711 0 0 0 0 0 0.2037 0.04419 0.23082 0 1.8727 -0.83404 0 -2.3716 -0.13578 0.76712 -1.196
GLU_441 -5.05649 0.31454 5.13976 -0.28463 0.05319 0.34292 2.96536 -2.46274 -0.00118 -0.02018 -3.00973 -0.25314 0 0 0 0 0 0.15873 -0.04534 0.00113 0 3.08344 0.13986 0 -2.7348 -0.11529 0.47305 -1.31155
VAL_442 -5.59287 0.74271 0.93111 -0.26853 0.1891 0.05473 0.83215 -1.44563 -0 -0 -0.31444 -0.31648 0 0 0 0 0 0.07237 -0.08469 0.00711 0.26913 0 -0.70557 0 1.9342 -0.17673 0.33056 -3.54177
LEU_443 -4.91131 0.32409 3.35013 -0.71384 0.43966 0.28278 2.0411 -2.09719 -0.0115 -0.05508 -2.33989 -0.23708 0 0 0 0 0 0.07662 -0.00288 0.1376 0.82528 0 0.70321 0 0.18072 0.38463 0.53066 -1.09229
SER_444 -3.46678 0.24396 2.96357 -0.02672 0 0.02246 0.54625 -1.51818 -0.00911 -0.07164 -0.38192 -0.06575 0 0 0 0 0 0.03399 -0.00968 0.00732 0.48608 0 0.04631 0.63743 -0.77834 0.41778 0.3845 -0.53848
LYS_445 -4.01468 0.46125 3.66722 -0.66438 0.32495 0.37754 1.18301 -1.54041 -0 -0 0.06919 0.13855 0 0 0 0 0 0.07785 0.00546 0.20507 2.0598 0 -0.13388 0 -1.5107 -0.23214 0.3926 0.86631
ASP_446 -3.23841 0.48633 4.05289 -0.12937 0.05779 0.41719 0.73695 -1.72728 -0.00918 -0.07273 -1.48013 -1.17177 0 0 0 -0.32529 0 0.0544 -0.07402 0.03079 0 2.9773 -0.59095 0 -2.3716 -0.33407 0.70026 -2.0109
SER_447 -2.35538 0.32335 3.7044 -0.03008 0.02307 0.02896 0.54437 -1.46345 -0.01406 -0.15504 -0.47326 0.06271 0 0 0 0 0 0.24617 0.00357 0.01225 0.58685 0 0.04819 0.6002 -0.77834 -0.23764 0.47195 1.14879
GLU_448 -6.30223 0.98262 7.81557 -0.39525 0.08006 1.14528 2.47657 -3.17811 -0.0171 -0.13775 -4.11581 -0.05128 0 0 -0.37581 0 0 0.04413 0.00649 0.05526 0 4.26954 -0.0187 0 -2.7348 -0.01003 0.30174 -0.15963
GLU_449 -3.9566 0.2255 4.47487 -0.48873 0.25895 1.56986 1.0892 -1.93568 -0.04583 -0.16109 -2.53765 -2.59075 0 0 -0.43762 0 0 0.01547 -0.06561 0.0235 0 4.58011 -0.05254 0 -2.7348 -0.33566 0.36496 -2.74014
GLN_450 -7.32481 0.87417 8.01866 -0.64786 0.07559 0.45377 3.92202 -3.47589 -0 -0 -4.59286 0.02978 0 0 -1.64873 -0.4053 0 0.08286 0.04266 0.19545 0 3.5549 0.24866 0 -0.18838 -0.33947 0.51063 -0.61415
ARG_451 -6.00936 0.28695 6.36753 -0.96266 0.36413 0.71518 2.89537 -2.75087 -0.05889 -0.42523 -2.62062 0.14636 0 0 -1.3878 0 0 0.041 0.0505 0.07886 2.23286 0 -0.01088 0 -1.2888 0.11755 0.63398 -1.58484
GLY_452 -1.88899 0.1204 1.80728 -0.00022 0 0 0.61332 -0.94819 -0 -0 0.05016 -0.16865 0 0 0 0 0 0.0419 -0.0431 0 0 0 -1.19847 0 0.83697 0.356 0.33463 -0.08696
THR_453 -2.01799 0.17899 1.75313 -0.13172 0.08981 0.07224 0.76708 -0.96864 -0.01558 -0.12198 -0.79491 -1.07897 0 0 0 0 0 0.10129 -0.0444 0 0.013 0 -0.17837 2.25495 -1.0874 -0.00126 0.25377 -0.95697
VAL_454 -4.79578 0.43585 4.30004 -0.34159 0.51671 0.07955 1.71984 -2.26273 -0 -0 -1.9119 -0.54744 0 0 0 0 0 0.11478 0.2623 0.04103 1.53793 0 1.12032 0 1.9342 0.40384 0.44686 3.05381
LEU_455 -6.13472 0.83718 4.86027 -0.72379 0.38248 0.34547 3.41835 -2.74114 -0 -0 -2.97554 0.01142 0 0 0 0 0 0.27495 -0.0568 0.56674 1.10233 0 -0.27139 0 0.18072 0.45579 0.59226 0.12458
GLU_456 -4.49267 0.44564 4.83719 -0.54132 0.26135 1.51245 0.66654 -2.3023 -0.01558 -0.12198 -0.42815 -2.85956 0 0 0 0 0 0.29331 -0.10051 0.0633 0 3.64555 -0.2666 0 -2.7348 -0.45784 0.47508 -2.12092
ASN_457 -4.59773 0.66675 3.944 -0.16945 0.01644 0.2618 1.64645 -2.13659 -0 -0 -0.69237 -0.29785 0 0 0 0 0 0.05043 -0.02471 0.0028 0 1.72809 0.0665 0 -0.93687 -0.1691 0.27451 -0.36688
ASN_458 -6.19796 0.89785 4.69472 -0.1873 0.02476 0.281 2.79995 -2.73345 -0 -0 -1.16536 -0.36157 0 0 0 0 0 0.02302 -0.00841 0.00025 0 1.84934 0.00982 0 -0.93687 0.16628 0.37515 -0.46879
ILE_459 -6.36781 0.63642 3.86411 -0.70399 0.53614 0.25687 2.81742 -2.60312 -0 -0 -1.59426 0.06593 0 0 0 0 0 0.01713 -0.12904 0.01729 1.03556 0 0.41586 0 0.73287 -0.03596 0.57906 -0.45952
VAL_460 -4.54621 0.89135 3.49468 -0.30497 0.26257 0.05665 1.97409 -2.23223 -0 -0 -1.71698 0.37652 0 0 -0.4947 0 0 0.0147 -0.1579 0.09342 0.45901 0 0.54858 0 1.9342 -0.06666 0.53001 1.11616
LEU_461 -7.23245 1.36623 3.89513 -0.47557 0.15253 0.11727 2.27632 -2.50167 -0.00293 -0.01161 -2.04891 0.19461 0 0 -1.03043 0 0 0.04596 0.01572 0.11675 0.29687 0 -0.24709 0 0.18072 -0.17443 0.55714 -4.50982
GLU_462 -6.89597 0.82225 7.87549 -0.49553 0.15333 1.37617 2.27473 -3.34677 -0 -0 -0.27188 -0.27131 0 0 0 0 0 0.26881 0.11388 0.09917 0 4.75348 0.30186 0 -2.7348 -0.08768 0.66404 4.59925
LYS_463 -2.43296 0.09768 3.16811 -0.63236 0.18717 0.6091 1.01793 -1.29148 -0 -0 -1.65775 0.16681 0 0 -0.4947 0 0 0.63858 -0.00797 0.03997 2.01803 0 -0.14353 0 -1.5107 -0.00924 0.66738 0.43008
LYS_464 -2.78596 0.31373 2.28287 -0.4833 0.0944 0.28854 0.3463 -1.08414 -0 -0 0.34944 -0.19118 0 0 0 0 0 0.81598 0.09982 0.04453 1.81356 0 0.17029 0 -1.5107 -0.14882 0.99559 1.41094
ILE_465 -3.25743 0.57242 0.99463 -0.60783 0.3401 0.12373 0.47417 -1.00118 -0.02168 -0.22102 0.35228 0.32986 0 0 0 0 0 0.49078 0.04286 0.09308 0.71819 0 -0.26522 0 0.73287 0.50251 1.48378 1.8769
GLU_466 -4.78059 0.8047 4.66636 -0.48451 0.17935 0.79291 2.91036 -2.17313 -0.02076 -0.16486 -3.42976 -1.32949 0 0 -1.07494 -1.41521 0 0.11814 0.00169 0.36546 0 4.11041 0.15236 0 -2.7348 0.71281 1.17358 -1.6199
LEU_467 -5.62945 1.26524 2.04334 -0.55682 0.38534 0.16422 1.01837 -1.54594 -0.02745 -0.14117 -1.28517 0.00337 0 0 -1.07494 0 0 0.05445 0.13228 0.57224 2.69094 0 0.01744 0 0.18072 0.38383 0.76984 -0.5793
VAL_468 -4.57685 1.22896 2.69696 -0.31148 0.25947 0.06151 1.39125 -1.74825 -0.02076 -0.16486 -0.7032 -0.17384 0 0 0 0 0 0.03673 0.26501 0.00485 0.06617 0 -0.5008 0 1.9342 0.19129 1.41227 1.34863
PRO_469 -2.22915 0.87189 1.60181 -0.0687 0 0.04263 0.66449 -0.73418 -0 -0 -0.71849 0.56573 0 0 0 0 0 0.02272 0.05717 0.08418 0.20753 0 -0.65163 0 -2.4119 0.11096 1.55829 -1.02666
LYS_470 -2.15773 0.22749 1.90627 -0.32711 0.03897 0.18594 0.69158 -0.9874 -0 -0 0.31762 -0.21428 0 0 0 0 0 0.09866 0.63601 0.00137 1.75391 0 0.28327 0 -1.5107 0.56675 1.34786 2.85849
LYS_471 -2.86454 0.62738 3.9934 -0.35961 0.03783 0.17005 1.68227 -1.67836 -0.02545 -0.13805 -4.20868 0.55089 0 0 0 0 0 0.03492 0.28315 0.08773 2.48396 0 0.0651 0 -1.5107 0.24404 2.30336 1.77868
ASN_472 -3.1886 0.39634 3.11121 -0.26702 0.04844 0.475 2.3219 -1.59541 -0.00422 -0.10407 -0.99573 -0.96323 0 0 0 0 0 0.01789 0.78436 0.02248 0 1.97617 -0.60791 0 -0.93687 0.01488 2.56963 3.07525
THR_473 -2.20775 0.10548 2.4389 -0.13535 0.09619 0.07168 0.76373 -1.18028 -0.00422 -0.10407 -0.8726 -0.84452 0 0 0 0 0 0.05406 0.15857 0.01213 0.01463 0 0.02479 2.26033 -1.0874 0.96591 1.43148 1.96168
LYS_474 -3.35583 0.59152 2.96833 -0.50623 0.13 0.31628 1.333 -1.50352 -0.01159 -0.03837 -0.51776 -0.00461 0 0 0 0 0 0.1111 -0.04387 0.02857 1.95896 0 -0.16364 0 -1.5107 0.56742 0.57382 0.92288
ILE_475 -6.19354 1.17137 2.24203 -0.56938 0.50254 0.16463 1.61527 -1.79245 -0.02545 -0.13805 -0.89373 0.10656 0 0 0 0 0 0.13181 -0.03039 0.18247 2.91618 0 -0.73777 0 0.73287 -0.46897 0.47643 -0.60756
GLU_476 -4.28192 0.78426 4.67549 -0.45461 0.12662 0.71561 1.8207 -1.78199 -0.01159 -0.03837 -1.12872 -1.19199 0 0 -1.12213 0 0 0.17537 -0.01059 0.15987 0 5.39662 0.01938 0 -2.7348 -0.27297 0.73812 1.58234
ASP_477 -2.01451 0.40983 4.0351 -0.123 0.03072 0.38071 1.93748 -1.59498 -0 -0 -4.78289 -0.30889 0 0 -1.12213 0 0 0.04514 0.04699 0.00524 0 2.58072 -0.46108 0 -2.3716 -0.22051 0.60513 -2.92253
PHE_478 -4.35969 0.44292 3.05348 -0.83404 0.03965 0.21736 2.13373 -1.63035 -3e-05 -0.00063 -0.74738 -0.39639 0 0 -0.37955 0 0 0.32571 -0.0479 0.0459 0 2.18358 0.101 0 1.0402 -0.10334 0.5092 1.59342
ASN_479 -4.2565 0.07564 3.13888 -0.15111 0.01784 0.20431 1.83843 -1.8575 -0 -0 0.08996 -0.23188 0 0 0 0 0 0.53287 -0.00566 0.14502 0 1.75186 -0.25698 0 -0.93687 0.08916 0.57913 0.76661
PHE_480 -5.13813 0.2709 2.28792 -1.01312 0.19166 0.61134 0.97579 -1.6 -0 -0 -0.31076 -0.12647 0 0 0 0 0 0.7963 0.32867 0.62056 0 1.43994 0.58769 0 1.0402 0.4324 0.47214 1.86703
SER_481 -1.9517 0.1311 1.97182 -0.02993 0.00055 0.02409 0.22256 -0.87544 -0 -0 0.277 -0.48301 0 0 0 0 0 0.36132 -0.08001 0.00447 0.59714 0 0.10664 0.60169 -0.77834 0.63724 0.57832 1.31551
SER_482 -1.89541 0.17722 1.98262 -0.02772 0 0.0398 0.66744 -0.9001 -0 -0 0.62245 -1.12009 0 0 0 0 0 0.70513 0.04936 0.01599 0.44026 0 0.20115 0.60318 -0.77834 0.0036 0.68398 1.47053
ARG_483 -3.87118 0.57802 4.81063 -0.79487 0.21468 0.49528 0.99715 -1.769 -0.03538 -0.25459 -0.50244 -0.02878 0 0 0 -0.74243 0 0.1899 -0.06607 0.09566 2.48768 0 -0.20411 0 -1.2888 0.24756 0.8894 1.44833
TYR_484 -3.73228 0.10419 2.11635 -0.58783 0.02498 0.2452 0.60566 -1.27622 -0 -0 -0.06202 -0.01701 0 0 0 0 0 0.23174 0.09267 0.02655 0 2.52346 0.13762 0.0001 1.2797 0.14359 1.01712 2.87358
GLU_485 -3.4927 0.28132 4.3211 -0.45787 0.24994 1.42073 2.00117 -1.91001 -0.01405 -0.10969 -1.29296 -2.95503 0 0 -0.76974 0 0 0.24899 0.02662 0.04779 0 3.93709 -0.35307 0 -2.7348 -0.6253 1.66323 -0.51726
THR_486 -4.16321 0.6223 3.85624 -0.15196 0.07436 0.0532 1.43773 -1.91812 -0.0505 -0.42918 -0.9228 -0.24881 0 0 -0.36121 0 0 0.47561 -0.03921 0.02999 1.27149 0 0.08305 2.34352 -1.0874 5.17618 1.68694 7.7382
ASP_487 -4.1592 0.38279 6.34076 -0.19532 0.05771 0.673 2.68371 -2.60698 -0.0378 -0.27886 -4.65132 -1.21217 0 0 -0.5853 -0.76645 0 0.55719 0.07556 0.3579 0 1.89994 -0.49743 0 -2.3716 5.87672 1.06593 2.60879
TYR_488 -8.78351 1.14619 3.65445 -0.68459 0.08108 0.39654 2.07387 -2.34391 -0.0008 -0.00489 -0.81339 -0.21264 0 0 0 0 0 0.34389 -0.02837 0.06554 0 2.0182 -0.25248 0.06679 1.2797 0.08047 1.33024 -0.58762
LYS_489 -4.49353 0.30519 5.96732 -0.57629 0.1938 0.45932 2.68669 -2.49532 -0 -0 -5.06946 0.12313 0 0 -0.9956 -0.76645 0 0.65325 -0.00174 0.24155 2.63197 0 0.21166 0 -1.5107 0.02168 1.13902 -1.27451
ASN_490 -3.36362 0.25432 3.40077 -0.18134 0.00697 0.27942 1.1528 -1.65116 -0.00748 -0.15515 -0.4258 -0.49716 0 0 0 0 0 1.64573 8.30977 0.00755 0 2.2726 -0.15486 0 -0.93687 1.14117 11.3272 22.4248
LEU_491 -7.46758 0.90545 3.52859 -0.4686 0.28451 0.07731 1.80163 -2.3294 -0.0334 -0.14319 -0.78027 0.04938 0 0 0 0 0 0.55783 0.36818 0.04056 0.37026 0 -0.27397 0 0.18072 0.83012 11.5367 9.03481
LYS_492 -3.09062 0.12601 4.91554 -0.50722 0.14942 0.32582 2.07724 -1.7764 -0.01955 -0.12259 -3.14124 0.20156 0 0 -1.07569 -0.75848 0 0.40913 -0.08876 0.14257 2.39104 0 -0.05639 0 -1.5107 -0.34189 0.93538 -0.81584
ASP_493 -3.43701 0.5586 5.37626 -0.22757 0.01658 0.75474 1.8538 -2.34383 -0.03061 -0.19032 -3.91756 -0.05222 0 0 -0.7777 -0.21585 0 0.76023 -0.05578 0.12043 0 2.40554 -0.39791 0 -2.3716 -0.08228 0.66494 -1.58913
ALA_494 -2.86921 0.0732 1.82163 -0.02347 0 0 1.0784 -1.29953 -0.01939 -0.11235 -0.82052 -0.20226 0 0 0 0 0 0.11684 -0.02435 0 0 0 -0.13138 0 1.8394 -0.17063 0.45958 -0.28405
ASP_495 -4.85691 0.19653 6.63541 -0.19959 0.05217 0.6302 3.57002 -2.79336 -0.0053 -0.03675 -3.75793 -1.3989 0 0 -0.42101 -0.50389 0 0.02202 -0.0096 0.00561 0 2.18222 -0.60043 0 -2.3716 -0.27135 0.37561 -3.55684
VAL_496 -3.17777 0.55888 2.54758 -0.3209 0.25225 0.07411 1.41869 -1.46562 -0.00386 -0.043 -0.7526 -0.2114 0 0 0 0 0 0.01668 -0.01418 0.00293 0.39291 0 0.04496 0 1.9342 0.07443 0.4237 1.75199
SER_497 -2.74682 0.26482 4.19947 -0.04015 0.00059 0.05453 2.04499 -1.78629 -0 -0 -3.02892 -0.35308 0 0 -0.57373 -0.50389 0 0.02485 -0.07861 0.03043 0.15385 0 -0.37795 1.79484 -0.77834 -0.30315 0.34006 -1.66249
ARG_498 -9.16499 0.72557 9.00837 -0.6409 0.13542 0.40919 4.23022 -4.1046 -0.00534 -0.03713 -4.39971 -0.06623 0 0 -0.83635 0 0 0.01699 -0.01516 0.00491 2.39306 0 -0.18387 0 -1.2888 -0.36617 0.5115 -3.67402
LEU_499 -6.77635 0.77833 4.39644 -0.49114 0.26154 0.12163 2.56896 -2.55415 -0 -0 -1.45752 0.21736 0 0 0 0 0 0.04135 0.06446 0.10204 0.30727 0 -0.27826 0 0.18072 -0.29953 0.59612 -2.22072
ARG_500 -5.77172 0.38361 6.27407 -0.78688 0.2011 0.56729 2.98273 -2.95848 -0.00386 -0.043 -2.95788 0.54357 0 0 -0.89839 0 0 0.00822 -0.01498 0.2326 2.46645 0 -0.17679 0 -1.2888 -0.43919 0.42213 -1.2582
VAL_501 -7.84422 0.78163 4.51221 -0.31461 0.2367 0.07253 2.8412 -2.95821 -0 -0 -1.65998 -0.22206 0 0 0 0 0 0.02357 -0.05666 0.00684 0.13762 0 -0.33751 0 1.9342 -0.30925 0.35202 -2.804
TYR_502 -12.5662 0.74483 5.92765 -0.60654 0.30862 0.30535 4.61259 -4.12712 -0.00075 -0.00477 -2.89381 -0.37708 0 0 0 -0.81329 0 0.04243 0.06801 0.36026 0 3.18918 -0.01213 0.05101 1.2797 -0.15925 0.41487 -4.2565
LYS_503 -5.23675 0.35459 5.87166 -0.30013 0.02984 0.13377 2.40726 -2.68037 -0.00848 -0.02297 -1.66224 -0.01966 0 0 0 0 0 0.02121 0.12603 0.0055 1.73556 0 -0.00828 0 -1.5107 -0.33718 0.43655 -0.66479
ASN_504 -8.47586 0.51835 9.3069 -0.1798 0.03656 0.27011 4.58588 -4.40376 -0.00372 -0.04094 -3.79753 -0.32455 0 0 -2.05395 0 0 0.0547 0.1052 0.00405 0 1.44048 0.42767 0 -0.93687 -0.17219 0.3866 -3.25267
ILE_505 -9.03744 0.82523 4.24409 -0.6656 0.46914 0.1564 3.39222 -3.1111 -0 -0 -3.71134 0.13733 0 0 0 0 0 0.04579 -0.03214 0.01333 0.63819 0 -0.32895 0 0.73287 -0.00107 0.67837 -5.55469
GLU_506 -7.68939 0.94636 8.48801 -0.5448 0.06403 0.94282 3.80467 -3.83104 -0.00486 -0.0729 -4.11028 -0.70728 0 0 0 -0.91099 0 0.02872 0.06781 0.02324 0 4.20162 -0.16393 0 -2.7348 -0.12586 1.0695 -1.25933
LYS_507 -5.82678 0.33212 5.34648 -0.39349 0.05768 0.2683 1.47451 -2.34399 -0.01136 -0.05961 -1.70746 0.33046 0 0 0 0 0 0.00797 -0.07469 0.00509 2.51484 0 -0.02773 0 -1.5107 -0.3925 0.82516 -1.18572
LEU_508 -7.06367 0.57128 3.31032 -0.46561 0.19684 0.11237 3.10509 -2.32899 -0 -0 -2.38762 0.13001 0 0 0 0 0 0.06163 0.40593 0.00795 0.31986 0 -0.28841 0 0.18072 -0.28715 0.45471 -3.96474
LEU_509 -8.56912 0.8906 2.814 -0.49687 0.30347 0.14983 2.12249 -2.50842 -0.00128 -0.00344 -1.0325 0.03254 0 0 0 0 0 0.05951 0.11501 0.30653 0.66439 0 0.01083 0 0.18072 0.60205 1.31201 -3.04765
PRO_510 -6.56502 1.12456 2.82541 -0.18522 0.00445 0.13505 0.72828 -1.38179 -0 -0 -0.54705 -0.00088 0 0 0 0 0 0.10357 -0.07672 0.02458 0.92546 0 -0.7536 0 -2.4119 0.25021 1.45966 -4.34094
PHE_511 -7.73529 0.71518 2.17008 -0.61867 0.06298 0.38416 2.61192 -2.08921 -0 -0 -2.19294 -0.225 0 0 0 0 0 0.36186 0.08762 0.0141 0 2.03432 0.39377 0 1.0402 -0.21673 0.77562 -2.42605
TYR_512 -9.60023 0.83501 3.96283 -0.59784 0.07512 0.26297 2.46489 -2.88325 -0.01982 -0.21255 -1.89777 -0.18063 0 0 0 -1.32238 0 0.10547 0.0097 0.3827 0 2.01539 -0.39701 0.04254 1.2797 -0.04759 0.66516 -5.05758
ASN_513 -6.98621 0.89918 7.89702 -0.23445 0.02836 0.36267 4.08407 -3.55799 -0.00088 -0.0036 -4.20898 -0.63471 0 0 -1.03669 0 0 0.03526 -0.11212 0.01197 0 2.64188 0.11224 0 -0.93687 -0.02753 0.45945 -1.20794
ARG_514 -8.71947 0.65507 7.60269 -0.60094 0.05579 0.38199 3.92722 -3.36375 -0.01538 -0.12043 -3.00588 0.54784 0 0 -0.56306 -0.75938 0 0.07478 -0.08449 0.04197 2.23253 0 -0.21005 0 -1.2888 0.15344 0.42891 -2.62943
GLU_515 -6.95229 0.75714 7.37635 -0.42889 0.16052 0.89166 3.15086 -3.30865 -0.00261 -0.00853 -4.51751 -0.58793 0 0 -2.11239 0 0 0.05709 0.11541 0.00314 0 3.65159 -0.30928 0 -2.7348 -0.23052 0.55053 -4.47911
THR_516 -7.46642 1.15275 6.47739 -0.19312 0.10761 0.07392 3.76539 -3.23779 -0.01324 -0.14103 -2.19152 -0.50774 0 0 0 0 0 0.1271 -0.03073 0.00439 0.10894 0 -0.01787 2.36687 -1.0874 -0.19868 0.74754 -0.15362
ILE_517 -9.70686 0.67492 4.44352 -0.67504 0.52865 0.1541 3.36097 -3.24147 -0 -0 -2.62447 0.25841 0 0 0 0 0 0.08481 -0.01612 0.05693 0.56299 0 -0.40527 0 0.73287 0.05824 0.80643 -4.94638
VAL_518 -8.40448 0.80252 4.32779 -0.31348 0.20286 0.06942 2.67036 -3.25882 -2e-05 -0.00028 -1.90538 -0.08516 0 0 0 0 0 0.05297 -0.02892 0.00288 0.05252 0 -0.33229 0 1.9342 -0.0331 0.61405 -3.63238
LYS_519 -5.23832 0.37516 6.39597 -0.42514 0.07892 0.24003 2.84906 -2.84578 -0 -0 -3.12737 -0.14588 0 0 0 0 0 0.01954 0.03298 0.22174 1.81253 0 -0.02297 0 -1.5107 -0.05384 0.43921 -0.90485
TYR_520 -8.95681 0.86058 4.38224 -0.66782 0.04866 0.3087 3.25543 -2.96809 -0.00457 -0.08452 -2.31719 -0.21206 0 0 0 0 0 0.02848 0.14137 0.17258 0 2.33359 0.04283 0.00012 1.2797 -0.04495 0.50161 -1.90013
GLY_521 -5.13242 0.60076 4.46955 -4e-05 0 0 2.64682 -2.54461 -0.01993 -0.13715 -2.27442 -0.4232 0 0 0 0 0 0.0247 -0.08949 0 0 0 0.46027 0 0.83697 0.08894 0.44387 -1.04939
ASN_522 -6.3282 0.50178 6.62581 -0.16508 0.02191 0.2634 2.72133 -3.24131 -0.00844 -0.0592 -3.60276 -0.38139 0 0 -0.7777 -1.02915 0 0.0376 0.05526 0.00102 0 1.94212 -0.07976 0 -0.93687 -0.01523 0.52274 -3.93211
LEU_523 -4.4349 0.48532 3.07036 -0.51353 0.1794 0.14911 1.74591 -1.83245 -0.00623 -0.05448 -1.49166 0.08817 0 0 0 0 0 0.01888 -0.03824 0.01711 0.15456 0 -0.17493 0 0.18072 -0.40027 0.59698 -2.26019
VAL_524 -6.25781 0.52822 2.06532 -0.28345 0.18092 0.05935 2.17218 -2.07248 -0.01993 -0.13715 -1.4526 0.01157 0 0 -0.83635 0 0 0.01086 -0.0743 0.00151 0.05017 0 -0.41182 0 1.9342 -0.53368 0.33485 -4.73043
ASP_525 -3.86451 0.31731 5.38542 -0.14944 0.00266 0.44521 2.7658 -2.42432 -0.0526 -0.28093 -3.48226 -0.93978 0 0 -0.98187 -0.6537 0 0.02213 -0.03029 0.10481 0 3.39331 0.0583 0 -2.3716 -0.50033 0.22545 -3.01124
ALA_526 -1.87387 0.11526 2.29899 -0.02432 3e-05 0 0.64228 -1.1841 -0 -0 0.40274 -0.37478 0 0 0 0 0 0.01214 -0.10722 0 0 0 -0.31446 0 1.8394 -0.58504 0.19255 1.03962
ASN_527 -2.38108 0.20577 3.20267 -0.23281 0.04391 0.33506 1.58357 -1.49437 -0 -0 -2.71151 -0.41435 0 0 -0.98187 -0.6537 0 0.0061 -0.04775 0.09386 0 2.47507 -0.50591 0 -0.93687 -0.75091 0.26712 -2.89801
ASN_528 -5.98133 0.77885 5.81202 -0.22766 0.0387 0.3373 3.13072 -2.88683 -0.05463 -0.34078 -2.08403 -0.73816 0 0 -1.1635 0 0 0.02944 0.01618 0.05538 0 3.11612 0.1613 0 -0.93687 -0.45831 0.3457 -1.05038
THR_529 -5.12034 0.75978 4.43801 -0.11966 0.04741 0.05692 2.50135 -2.3044 -0 -0 -1.26332 -1.14303 0 0 0 -0.69137 0 0.06014 -0.05491 0.07381 0.12728 0 0.18648 2.28737 -1.0874 -0.02486 0.42959 -0.84116
LEU_530 -7.25316 0.76373 3.20732 -0.48621 0.16189 0.14045 2.54376 -2.41346 -0 -0 -0.84109 0.12341 0 0 -1.79933 0 0 0.01561 0.23785 0.05751 0.1487 0 0.03583 0 0.18072 0.11701 0.47886 -4.58059
TYR_531 -5.28794 0.81523 4.33031 -1.02871 0.19478 0.41598 2.24204 -2.30472 -0.01102 -0.14342 -1.90148 -0.49209 0 0 -0.74568 0 0 0.10735 -0.08647 0.24974 0 2.46797 0.15109 0.00088 1.2797 -0.06236 0.46997 0.66117
THR_532 -5.36177 0.79693 4.79108 -0.1913 0.10449 0.06632 2.71512 -2.55454 -0.0079 -0.08619 -3.11051 -0.69673 0 0 -0.6018 -0.62851 0 0.07008 -0.02256 0.02398 0.88982 0 -0.53783 2.32834 -1.0874 0.01733 0.68938 -2.39417
LYS_533 -3.71975 0.18633 3.62165 -0.37878 0.05476 0.17891 1.90563 -1.65577 -0 -0 -2.63398 0.09419 0 0 -0.08561 0 0 0.01907 -0.04933 0.00855 1.83832 0 0.08088 0 -1.5107 0.1109 0.53089 -1.40384
ASP_534 -6.24373 0.48412 6.84377 -0.10989 0.00382 0.32469 2.47561 -3.02722 -0.0008 -0.00393 -2.94762 0.09446 0 0 -0.90193 0 0 0.01354 0.3987 0.02119 0 2.34928 0.22837 0 -2.3716 0.01621 0.63994 -1.71304
LEU_535 -6.9873 0.44661 4.61022 -0.45206 0.24055 0.07715 1.5914 -2.51048 -0 -0 -2.05787 0.23594 0 0 0 0 0 0.00887 0.12413 0.01281 0.41838 0 -0.00801 0 0.18072 0.26334 1.15824 -2.64738
VAL_536 -4.84268 0.47197 3.34302 -0.27067 0.17082 0.0518 1.01589 -1.81768 -0.02842 -0.17794 -0.66304 0.21799 0 0 0 0 0 0.01834 -0.0835 0.01517 0.07634 0 -0.37118 0 1.9342 -0.07788 0.80716 -0.21029
SER_537 -3.95941 0.36332 2.0933 -0.02898 0 0.06463 1.19205 -1.32891 -0.00886 -0.13635 -0.56808 -0.51636 0 0 0 0 0 0.01915 -0.00818 0.06443 0.19748 0 -0.3993 0.60872 -0.77834 -0.57414 0.29375 -3.41006
VAL_538 -6.08765 0.49552 2.83492 -0.29502 0.14209 0.05779 2.54981 -2.08018 -0 -0 -2.29844 -0.47438 0 0 0 0 0 0.07156 0.04829 0.04744 0.17045 0 -0.40515 0 1.9342 -0.55024 0.31539 -3.52362
VAL_539 -6.22311 1.08857 1.30691 -0.33437 0.5377 0.07906 1.73248 -1.71737 -0 -0 -1.06047 -0.96684 0 0 0 0 0 0.07722 0.48712 0.05716 0.9233 0 0.06368 0 1.9342 -0.10049 1.25438 -0.86087
PRO_540 -7.96692 1.23797 5.09048 -0.18292 0.00181 0.12788 2.11264 -2.23501 -0 -0 -0.36973 0.0638 0 0 0 0 0 0.05082 0.12449 0.03627 0.41401 0 -0.64771 0 -2.4119 0.02998 1.4077 -3.11632
MET_541 -7.81979 0.80386 3.98728 -0.37636 0.10333 0.12792 2.18747 -2.3823 -0 -0 -0.60618 -0.09506 0 0 0 0 0 0.02976 -0.07897 0.03104 1.27013 0 0.15248 0 0.60916 0.5459 0.82225 -0.68809
LYS_542 -3.12165 0.37097 3.39729 -0.33399 0.05792 0.21177 1.17708 -1.40492 -0 -0 -0.51897 -0.36487 0 0 -1.15014 0 0 0.02332 -0.09592 0.005 1.55425 0 -0.15442 0 -1.5107 0.4751 0.62156 -0.76133
ASP_543 -4.62892 0.56682 6.10033 -0.12164 0.01441 0.38484 2.06425 -2.54991 -0.01743 -0.11744 -4.30098 -0.5755 0 0 -0.8324 0 0 0.0084 -0.01473 0.10776 0 2.14931 -0.09672 0 -2.3716 -0.1107 0.51236 -3.82948
LYS_544 -3.63827 0.19843 4.1643 -0.34931 0.08041 0.21102 1.59113 -1.7884 -0 -0 -0.33129 -0.15052 0 0 0 0 0 0.0495 -0.04043 0.01436 1.71679 0 -0.02741 0 -1.5107 -0.1178 0.77661 0.84843
GLU_545 -7.35591 0.86672 6.6774 -0.4532 0.16496 0.87053 2.60302 -2.90787 -0.01411 -0.1376 -0.91036 -1.06595 0 0 -0.57861 0 0 0.04623 0.26273 0.00938 0 3.51409 -0.16649 0 -2.7348 0.63908 0.91169 0.24093
VAL_546 -6.21209 0.58518 2.48453 -0.2892 0.23149 0.06629 1.6449 -2.00993 -0 -0 0.01014 0.28575 0 0 0 0 0 0.14034 0.02632 0.02037 0.13746 0 -0.18957 0 1.9342 0.54583 0.81944 0.23144
ILE_547 -7.3868 1.14178 2.60312 -0.5204 0.50608 0.10517 1.70706 -2.0133 -0.00282 -0.034 -0.10857 -0.2311 0 0 0 0 0 0.01722 0.03175 0.16203 0.75677 0 -0.47202 0 0.73287 -0.18149 0.57072 -2.61594
SER_548 -4.6896 0.20869 4.57547 -0.03209 0.01501 0.03009 2.10494 -2.13234 -0.00879 -0.13499 -1.52368 -0.26623 0 0 0 0 0 0.01278 -0.01412 0.00829 0.26677 0 0.35564 0.60001 -0.77834 0.65769 0.41516 -0.32964
ASP_549 -5.9282 0.74712 6.89878 -0.10786 0.01133 0.32451 3.18551 -3.22365 -0 -0 -2.58473 -0.49205 0 0 0 0 0 0.01662 -0.06233 0.01511 0 1.83144 0.01056 0 -2.3716 0.40056 0.40772 -0.92116
ILE_550 -5.07941 0.63605 2.39844 -0.50505 0.26681 0.10447 0.6662 -1.66433 -0.01102 -0.11608 0.08033 0.46637 0 0 0 0 0 0.02975 -0.09753 0.01898 0.78095 0 0.31417 0 0.73287 -0.29997 0.55112 -0.72689
ASN_551 -3.4521 0.34389 3.52599 -0.17162 0.01048 0.25723 1.35603 -1.63718 -0.0009 -0.01975 -0.48303 -0.30925 0 0 0 0 0 0.01725 -0.04544 8e-05 0 1.87669 0.0366 0 -0.93687 0.12057 0.39914 0.88782
LYS_552 -5.5466 0.35494 4.64858 -0.5469 0.19428 0.36842 2.50002 -2.19051 -0.00644 -0.08635 -0.74851 0.03145 0 0 0 0 0 0.04312 -0.03026 0.02518 1.81281 0 -0.13905 0 -1.5107 0.11272 0.5174 -0.19638
ASN_553 -6.77268 1.09951 5.7384 -0.20695 0.06597 0.33684 3.45112 -3.07964 -0 -0 -1.46155 -0.34933 0 0 -0.70775 0 0 0.15521 -0.10574 0.21394 0 1.54466 0.09516 0 -0.93687 -0.17797 0.94789 -0.14978
LYS_554 -3.19812 0.46433 4.53712 -0.56809 0.1674 0.40578 1.77203 -1.90684 -0 -0 -4.1546 0.04812 0 0 0 -0.94971 0 0.03456 0.04697 0.36103 1.86995 0 -0.04134 0 -1.5107 -0.25629 0.69528 -2.18312
THR_555 -3.538 0.33542 3.4643 -0.1741 0.07444 0.0637 1.78585 -1.78369 -0.0001 -0.00336 -0.93235 -0.35162 0 0 0 0 0 0.03252 -0.06735 0.01521 0.12865 0 -0.07237 2.31485 -1.0874 -0.16176 0.57217 0.61502
SER_556 -2.89061 0.17159 2.41034 -0.02808 0.00047 0.02294 0.79998 -1.23618 -0 -0 -1.14224 -0.24118 0 0 -0.52446 0 0 0.04568 -0.04135 0.01291 0.52054 0 0.18706 0.70294 -0.77834 -0.09187 0.60912 -1.49076
ILE_557 -7.73972 1.18344 1.83147 -0.47722 0.327 0.10003 1.4509 -2.07668 -0.0192 -0.06676 0.52857 0.33431 0 0 0 0 0 0.02168 0.08405 0.01782 0.39229 0 -0.47945 0 0.73287 -0.44791 1.25004 -3.05248
ASN_558 -4.26968 0.34876 4.33123 -0.28547 0.00941 0.55392 2.00962 -2.03839 -0 -0 -1.11691 -1.08716 0 0 -1.15014 0 0 0.0314 0.01182 0.00534 0 3.34065 0.002 0 -0.93687 -0.36062 2.01919 1.4181
LYS_559 -7.37329 0.94469 6.92316 -0.48066 0.0796 0.33473 2.98753 -2.99229 -0.00093 -0.00257 -3.56088 -0.28157 0 0 0 0 0 0.08701 -0.00087 0.43027 2.27736 0 -0.06635 0 -1.5107 0.13744 1.39264 -0.67569
LEU_560 -9.11274 1.19483 2.49981 -0.57056 0.12718 0.14703 2.80961 -2.45753 -0 -0 -2.45479 0.24926 0 0 0 0 0 0.02836 -0.06654 0.07137 0.55338 0 -0.37404 0 0.18072 0.16196 0.71371 -6.29898
LEU_561 -7.30685 0.60836 3.48031 -0.59444 0.18533 0.17631 2.56015 -2.45113 -0.00093 -0.00257 -2.67778 0.17084 0 0 0 0 0 0.02272 -0.01131 0.0533 0.70765 0 -0.28402 0 0.18072 0.02802 0.43722 -4.71812
LEU_562 -7.48322 0.73285 2.92095 -0.46372 0.18178 0.0872 2.49674 -2.17884 -0.00317 -0.01073 -2.4127 0.18232 0 0 0 0 0 0.00547 -0.02149 0.031 0.77449 0 -0.29714 0 0.18072 -0.06568 0.43871 -4.90447
HIS_D_563 -8.63939 0.71487 6.01887 -0.52061 0.04781 0.38559 2.46047 -3.3594 -0.03716 -0.30841 -2.76926 -0.49601 0 0 -0.40964 0 0 0.00401 -0.05457 0.0111 0 2.40103 -0.14122 0 -0.45461 0.06536 0.59974 -4.48142
TYR_564 -11.1095 1.16171 6.95642 -0.62474 0.03322 0.32752 4.60258 -4.02868 -0.00522 -0.07064 -3.32203 -0.08756 0 0 0 -0.41393 0 0.0107 0.05032 0.05435 0 2.05058 -0.35969 0.10734 1.2797 0.12203 0.67042 -2.59507
SER_565 -3.65965 0.34188 4.20361 -0.03285 0.00102 0.05674 1.64956 -1.88409 -0.0079 -0.08619 -0.71876 -1.01218 0 0 0 0 0 0.05649 -0.11505 0.06424 0.13466 0 -0.40598 0.71214 -0.77834 -0.15766 0.67203 -0.96629
ASP_566 -3.33709 0.55087 3.9882 -0.11418 0.00811 0.34587 1.05785 -1.83151 -0.01102 -0.14342 -1.38067 -0.28253 0 0 0 -0.62851 0 0.04814 -0.0698 0.05615 0 2.52713 -0.41028 0 -2.3716 -0.45379 0.56087 -1.89121
ASN_567 -4.32652 0.55105 4.25423 -0.19277 0.02035 0.32903 1.6279 -2.07833 -0.03164 -0.19698 -0.90477 -1.01707 0 0 0 0 0 0.03 -0.1068 0.00619 0 2.15721 -1.00009 0 -0.93687 -0.61111 0.43274 -1.99422
THR_568 -4.31644 0.32895 4.06897 -0.10417 0.07055 0.07163 2.05079 -2.10205 -2e-05 -6e-05 -1.82159 -0.86945 0 0 0 0 0 0.04823 0.04946 0.06999 0.13568 0 -0.7008 2.26823 -1.0874 -0.39375 0.39638 -1.83687
SER_569 -3.26317 0.61576 1.89228 -0.02557 0 0.06089 0.98692 -1.04171 -0 -0 -1.26366 -0.24099 0 0 -0.69037 0 0 0.06111 0.05875 0.00188 0.11465 0 -0.47554 0.86535 -0.77834 -0.29961 0.66473 -2.75663
GLN_570 -6.47661 0.39775 4.6131 -0.40177 0.16305 0.29173 3.0175 -2.48674 -0.01149 -0.0376 -3.92024 -0.23224 0 0 0 -1.10531 0 0.03339 -0.0228 0.16003 0 2.94704 -0.15166 0 -0.18838 -0.00953 0.76962 -2.65115
THR_571 -3.81766 0.67359 1.48452 -0.14075 0.06293 0.1021 0.33022 -1.04345 -0 -0 -0.59316 -1.18502 0 0 0 0 0 0.04259 -0.02451 0.06708 1.50914 0 -0.16361 2.34199 -1.0874 0.18895 0.49473 -0.75768
LEU_572 -6.76418 0.62844 2.79354 -0.44664 0.24148 0.10983 2.53525 -2.13864 -0.01149 -0.0376 -2.11373 0.02856 0 0 0 0 0 0.04495 0.01778 0.26229 1.61197 0 0.04045 0 0.18072 0.05745 0.37597 -2.5836
ASP_573 -3.7249 0.60466 5.49137 -0.18719 0.03266 0.5967 2.6822 -2.45364 -0.01271 -0.0413 -4.69793 -1.28985 0 0 0 0 0 0.01238 -0.06803 0.0123 0 2.63136 -0.60708 0 -2.3716 -0.02388 0.58888 -2.82558
ILE_574 -8.41267 1.93059 3.02063 -0.50216 0.78809 0.1219 1.91951 -2.47731 -0.02695 -0.09725 -0.53313 0.13443 0 0 0 0 0 0.02271 0.04316 0.02564 0.38209 0 -0.73279 0 0.73287 -0.28397 1.1281 -2.81651
LYS_575 -5.31046 0.85349 5.9832 -0.36222 0.05014 0.23768 3.39907 -2.77384 -0.02093 -0.08842 -6.5995 0.09605 0 0 0 0 0 0.11162 0.00299 0.22455 2.54442 0 0.26602 0 -1.5107 -0.26593 1.08442 -2.07833
TYR_576 -8.35387 0.87212 4.25531 -0.83349 0.37945 0.32785 2.49872 -2.74317 -0.02509 -0.14747 -0.66536 -0.25265 0 0 -0.52446 -0.39184 0 0.54697 0.17727 0.05344 0 3.05524 0.09123 0.14338 1.2797 0.25953 1.09089 1.0937
LEU_577 -4.95876 0.67737 3.89789 -0.46486 0.2579 0.08788 1.76025 -2.04477 -0.01802 -0.09041 -0.06528 0.37139 0 0 0 0 0 5.94374 3.94299 0.16579 2.14239 0 0.22069 0 0.18072 0.59094 16.4485 29.0464
GLN_578 -4.51428 0.46244 3.89805 -0.5505 0.05711 0.54912 1.7868 -1.80485 -0.01613 -0.14911 -1.04542 -0.822 0 0 0 -0.61214 0 1.31497 -0.01676 0.00438 0 2.38796 -0.28651 0 -0.18838 0.34222 16.0912 16.8882
ASP_579 -3.52262 0.3418 5.13772 -0.24382 0.12268 0.80234 2.16596 -2.24051 -0.00845 -0.03192 -2.6408 -1.25635 0 0 0 -0.55786 0 0.13718 -0.0224 0.00231 0 1.90473 -0.82828 0 -2.3716 -0.17477 0.56783 -2.71684
PHE_580 -6.23292 0.56779 4.87273 -0.60282 0.02894 0.31996 2.41509 -2.5956 -0.01826 -0.11874 -0.22835 0.10136 0 0 0 0 0 0.09034 -0.0576 0.02405 0 2.20304 -0.03723 0 1.0402 -0.24403 0.28984 1.8178
SER_581 -1.60906 0.15942 1.72955 -0.02916 0.00031 0.04704 0.3478 -0.88778 -0.00845 -0.03192 0.67591 -0.96866 0 0 0 0 0 0.0578 -0.05126 0.0188 0.16672 0 -0.19967 0.60341 -0.77834 -0.41399 0.1936 -0.97792
LYS_582 -4.99301 0.69658 4.76624 -0.4585 0.09485 0.25179 2.18189 -2.06133 -0.00443 -0.05404 -2.33361 0.24693 0 0 0 -0.41448 0 0.07316 -0.04141 0.14525 2.14016 0 -0.17433 0 -1.5107 -0.51348 0.47474 -1.48774
VAL_583 -6.92419 0.8464 2.72097 -0.37731 0.43662 0.09143 2.04102 -2.19164 -0.01704 -0.15087 -0.70138 -0.63075 0 0 0 0 0 0.09901 -0.01075 0.06224 0.11194 0 0.73649 0 1.9342 0.46391 0.8489 -0.6108
ALA_584 -4.79219 0.54559 1.25136 -0.02375 0 0 1.02869 -1.47879 -0.01647 -0.18382 -0.09522 -0.23376 0 0 0 0 0 0.0224 -0.0145 0 0 0 0.01312 0 1.8394 0.4512 0.54117 -1.14556
GLU_585 -7.09241 0.46017 5.70923 -0.19591 0.0217 0.28088 2.70502 -2.7636 -0.0207 -0.15243 -2.0751 -0.60484 0 0 0 -0.7884 0 0.0091 0.01988 0.04491 0 3.34117 -0.07648 0 -2.7348 -0.10448 0.20285 -3.81423
TYR_586 -11.3065 1.77563 4.31506 -0.65892 0.16493 0.37968 3.5841 -3.39133 -0.00653 -0.08659 -3.5108 -0.19161 0 0 -0.70775 0 0 0.03573 -0.00399 0.04499 0 1.90618 -0.28087 0.03959 1.2797 -0.08083 0.561 -6.1391
GLU_587 -6.4934 0.4875 6.19732 -0.26134 0.02953 0.27543 2.49923 -2.89095 -0.03592 -0.19587 -3.76123 -0.21272 0 0 0 0 0 0.03242 -0.02337 0.03901 0 3.83111 0.06957 0 -2.7348 -0.19057 0.61029 -2.72877
ILE_588 -7.84805 0.77443 3.4189 -0.62035 0.50124 0.11678 2.7472 -2.5488 -0.01332 -0.04907 -2.56525 0.30323 0 0 0 0 0 0.04412 0.09842 0.00342 0.98857 0 -0.73715 0 0.73287 -0.30887 0.61643 -4.34522
ALA_589 -3.58322 0.36101 1.96054 -0.0107 0 0 1.57331 -1.51941 -0.0192 -0.11954 -0.65705 -0.27485 0 0 0 0 0 0.10297 0.02167 0 0 0 0.30622 0 1.8394 0.71375 0.62022 1.31511
ASN_590 -2.15606 0.17251 1.47442 -0.40695 0.11901 0.80389 0.62045 -0.93952 -0 -0 0.56428 -2.00597 0 0 0 0 0 0.01571 -0.04215 0.09056 0 2.47768 -0.64228 0 -0.93687 0.79737 0.31304 0.31912
THR_591 -4.38665 0.35554 3.96889 -0.11873 0.09739 0.06503 2.2811 -2.0025 -0.00623 -0.05448 0.04245 -1.45703 0 0 -0.59421 0 0 0.03115 -0.03709 0.09456 0.20351 0 -0.44745 2.29516 -1.0874 -0.31289 0.42418 -0.64571
LYS_592 -3.71181 0.1988 4.30974 -0.55083 0.16666 0.39218 1.04746 -1.83134 -0.00129 -0.01408 -1.76118 -0.16645 0 0 0 0 0 0.02275 0.10154 0.04299 1.63358 0 0.01946 0 -1.5107 -0.14055 0.36897 -1.3841
LEU_593 -6.93108 0.43523 2.82425 -0.44537 0.14782 0.07577 2.20718 -2.16187 -0.02346 -0.08331 -1.63763 0.26167 0 0 -0.59421 0 0 0.01059 0.00979 0.06062 0.37121 0 -0.28606 0 0.18072 -0.21986 0.31193 -5.48607
ILE_594 -6.41535 0.61338 2.22048 -0.58515 0.39734 0.10045 1.06959 -1.89447 -0 -0 -0.39847 0.39087 0 0 0 0 0 0.02402 -0.01651 0.00329 0.94342 0 -0.69278 0 0.73287 -0.4081 0.65868 -3.25643
TYR_595 -9.86946 0.65736 3.02557 -0.91277 0.09752 0.18609 3.01685 -2.66982 -0.0191 -0.17084 -2.93003 -0.46111 0 0 0 0 0 0.03404 0.00431 0.15812 0 2.57971 -0.07896 0.11883 1.2797 -0.28045 0.57365 -5.66077
THR_596 -7.35839 1.2325 4.76531 -0.17817 0.12939 0.06492 2.99126 -2.63209 -0.01249 -0.1053 -2.19292 0.53218 0 0 0 -0.53398 0 0.03054 0.288 0.12929 0.1803 0 -0.0632 2.63999 -1.0874 0.26567 1.07565 0.16106
PRO_597 -5.61945 0.93837 2.79533 -0.13845 0.00038 0.10102 1.15597 -1.3273 -0.01692 -0.20762 -1.55541 0.16972 0 0 0 0 0 0.02349 0.01714 0.06421 0.20967 0 -1.08088 0 -2.4119 -0.06436 1.61366 -5.33333
ASN_598 -4.71805 0.27023 3.40863 -0.31678 0.07771 0.59508 1.0691 -1.66959 -0.01586 -0.19017 -0.45467 -0.81048 0 0 0 0 0 0.04495 0.03928 0.20207 0 1.94457 -0.58935 0 -0.93687 -0.39288 1.08673 -1.35636
THR_599 -4.51017 0.32024 2.6852 -0.233 0.28905 0.09677 2.22858 -1.74757 -0.02838 -0.32935 -1.18719 -1.40986 0 0 -0.59193 0 0 0.01875 0.05326 0.01911 0.17109 0 0.1288 2.34851 -1.0874 0.16193 0.77678 -1.82678
LEU_600 -5.99962 1.18303 1.47742 -0.50835 0.29005 0.15267 1.03424 -1.68972 -0.02108 -0.13233 0.52826 0.00232 0 0 0 0 0 0.04509 0.48303 0.03066 0.58862 0 0.19332 0 0.18072 0.24682 0.85179 -1.06305
LEU_601 -5.44664 0.73995 1.83913 -0.54588 0.25542 0.17891 1.29504 -1.80894 -0 -0 -0.28253 -0.06259 0 0 -0.59193 0 0 0.05783 -0.08595 0.27474 0.34013 0 0.60412 0 0.18072 0.29406 0.96018 -1.80422
HIS_602 -7.92715 0.94631 6.40197 -0.63101 0.09709 0.43734 2.77348 -3.4201 -0.02732 -0.205 -3.10366 -1.14257 0 0 0 -0.90599 0 0.06184 -0.01345 0.06935 0 3.47364 0.06118 0 -0.45461 0.05659 0.92975 -2.52233
SER_603 -3.25211 0.47101 3.95887 -0.03208 0.02107 0.03062 1.64308 -1.90342 -0 -0 -1.04337 -0.26464 0 0 0 0 0 0.04581 0.00167 0.00036 0.29803 0 0.36932 0.60051 -0.77834 0.50469 0.80052 1.47158
TYR_604 -9.29909 1.28606 4.06209 -0.62234 0.03155 0.30712 3.25654 -3.02714 -0.04115 -0.37565 -3.75761 -0.28155 0 0 0 0 0 0.06115 -0.07982 0.00373 0 2.50307 0.35033 0.00706 1.2797 0.66704 0.50249 -3.1664
ASN_605 -3.69336 0.50173 4.03802 -0.18028 0.03015 0.2697 1.6794 -1.91612 -0 -0 -1.09854 -0.35636 0 0 0 0 0 0.02926 -0.10307 0.00506 0 1.51497 0.08856 0 -0.93687 -0.0089 0.274 0.13735
ASN_606 -3.61822 0.27588 4.0357 -0.19069 0.02925 0.29617 1.53103 -1.89991 -0.00805 -0.03401 -1.46954 -0.36042 0 0 0 0 0 0.01033 0.03444 0.00819 0 1.71615 -0.03474 0 -0.93687 -0.25272 0.18007 -0.68795
ILE_607 -9.79892 1.05887 3.4238 -0.4684 0.26589 0.08622 3.17409 -2.99337 -0.00942 -0.06241 -3.09782 -0.00474 0 0 0 0 0 0.0137 -0.03212 0.0424 0.64979 0 -0.56467 0 0.73287 -0.15544 0.57091 -7.16877
VAL_608 -6.86448 0.76529 3.57789 -0.29977 0.18397 0.0647 2.53108 -2.50794 -0.01224 -0.09098 -1.9741 0.04288 0 0 0 0 0 0.03 0.0338 0.00242 0.09942 0 -0.19253 0 1.9342 0.02687 0.66473 -1.98483
LYS_609 -2.99952 0.15507 3.4541 -0.31852 0.03033 0.16037 1.10827 -1.57575 -0.00114 -0.00638 -1.11956 -0.04056 0 0 0 0 0 0.02991 -0.10152 0.01703 1.84991 0 -0.02497 0 -1.5107 -0.34576 0.41801 -0.8214
ALA_610 -3.63917 0.23681 3.21257 -0.02181 0 0 2.22639 -2.00116 -0 -0 -1.80902 -0.31385 0 0 -0.39779 0 0 0.0378 -0.04118 0 0 0 0.35335 0 1.8394 -0.01519 0.41105 0.0782
VAL_611 -8.1056 0.78339 2.78643 -0.31132 0.24949 0.06784 2.64931 -2.60626 -0.03868 -0.13276 -2.53827 0.01234 0 0 0 0 0 0.07294 0.28221 0.0256 0.12182 0 -0.42824 0 1.9342 0.33937 0.62781 -4.20839
LEU_612 -8.16351 1.2082 3.59214 -0.53755 0.33385 0.14035 2.41779 -2.56255 -0.00942 -0.06241 -2.01031 0.28708 0 0 0 0 0 0.02288 -0.07776 0.06678 0.27606 0 -0.28439 0 0.18072 -0.15117 0.88902 -4.44419
ASN_613 -2.67978 0.14522 3.71578 -0.18393 0.03724 0.27789 0.92551 -1.70328 -0.01297 -0.09359 -1.14433 -0.35874 0 0 -0.44875 0 0 0.01355 -0.04011 0.00388 0 1.48837 0.10769 0 -0.93687 -0.23578 0.59041 -0.53258
ASP_614 -4.8936 1.02867 7.19997 -0.10956 0.0046 0.33798 3.1723 -3.11803 -0.00351 -0.00777 -4.30669 -0.30332 0 0 0 0 0 0.12511 0.03194 0.03215 0 2.03437 -0.20703 0 -2.3716 -0.08698 0.41212 -1.02885
LEU_615 -8.4715 0.89997 2.07049 -0.54008 0.25874 0.12581 2.11662 -2.22854 -0 -0 -0.30288 0.06401 0 0 0 0 0 0.02752 -0.01795 0.11758 3.28711 0 -0.28123 0 0.18072 -0.22471 0.38879 -2.52954
LYS_616 -5.08433 0.36992 4.46959 -0.32021 0.03202 0.16249 1.81407 -2.08375 -0.025 -0.10086 -2.37169 -0.09334 0 0 0 0 0 0.05652 0.04949 0.02463 1.93718 0 -0.07644 0 -1.5107 -0.43641 0.38318 -2.80365
SER_617 -2.91721 0.1819 3.72579 -0.03681 0.01106 0.02855 1.81119 -1.80884 -0 -0 -2.42237 -0.0823 0 0 -0.44875 0 0 0.08734 0.03419 0.01075 0.25171 0 0.2742 1.72188 -0.77834 0.35138 0.55893 0.55424
VAL_618 -5.81691 0.68802 2.56469 -0.31673 0.28156 0.06956 1.38389 -2.02685 -0 -0 -1.42223 -0.52928 0 0 0 0 0 0.04143 0.06999 0.00035 0.15849 0 -0.31206 0 1.9342 0.36797 0.4976 -2.36632
GLN_619 -4.04418 0.34777 3.33921 -0.60766 0.08135 0.98539 1.15827 -1.77804 -0.01815 -0.15037 -0.78716 -0.76014 0 0 0 0 0 0.01522 0.05374 0.0681 0 3.48923 -0.05445 0 -0.18838 -0.21349 0.34472 1.28095
TYR_620 -8.00519 0.65985 3.20332 -0.94933 0.04981 0.39673 2.04752 -2.37523 -0.00042 -0.00446 -0.28498 -0.26459 0 0 0 0 0 0.04062 -0.02715 0.06723 0 2.12582 -0.10501 0.00188 1.2797 -0.04883 0.27353 -1.91919
ASP_621 -2.6949 0.1399 2.83263 -0.12716 0.03364 0.39739 0.46652 -1.37615 -0.0061 -0.04394 -0.6048 -0.41372 0 0 0 0 0 0.03907 -0.07191 0.00308 0 2.86058 -0.43251 0 -2.3716 -0.45543 0.21291 -1.6125
SER_622 -4.80983 0.47432 5.75273 -0.03016 0 0.05123 3.52189 -2.67659 -0.01815 -0.15037 -3.18409 -1.03765 0 0 -0.74294 0 0 0.00693 -0.02412 0.03436 1.25935 0 -0.10085 0.64868 -0.77834 -0.67653 0.30066 -2.17946
ASP_623 -2.89971 0.18418 3.52658 -0.11253 0.00628 0.3414 1.79987 -1.67026 -0 -0 -1.02599 -0.5393 0 0 0 0 0 0.01439 -0.07957 0.00357 0 1.7066 0.00229 0 -2.3716 -0.40222 0.31761 -1.1984
ALA_624 -4.09315 0.35666 3.71163 -0.02347 0 0 1.81748 -2.05133 -0 -0 -1.01716 -0.36336 0 0 -0.74294 0 0 0.01071 -0.05642 0 0 0 -0.32925 0 1.8394 -0.43589 0.2284 -1.14871
VAL_625 -7.45081 0.48381 4.33962 -0.30325 0.15461 0.06741 3.12769 -2.86544 -0 -0 -1.95012 -0.21043 0 0 0 0 0 0.0102 0.02849 0.00731 0.16342 0 -0.38546 0 1.9342 -0.33454 0.33465 -2.84863
ARG_626 -7.78052 0.20706 7.27766 -0.64604 0.12924 0.37026 3.30588 -3.65164 -0.01368 -0.07447 -1.14983 0.18016 0 0 -0.46405 0 0 0.01308 0.12771 0.07213 2.47152 0 -0.17323 0 -1.2888 -0.28083 0.52231 -0.84609
LYS_627 -3.39987 0.14459 4.33987 -0.42773 0.08536 0.25537 1.61801 -1.9937 -0.00038 -0.00088 -1.44968 -0.17793 0 0 0 0 0 0.04141 0.09333 0.00221 2.11734 0 0.04333 0 -1.5107 -0.39622 0.48432 -0.13192
VAL_628 -4.99842 0.33661 2.55972 -0.3173 0.20212 0.0729 1.34475 -1.86125 -0 -0 -0.6662 -0.18518 0 0 0 0 0 0.01691 0.01614 0.01545 0.065 0 -0.35667 0 1.9342 -0.14295 0.37395 -1.59022
LEU_629 -8.47693 1.23135 2.53081 -0.48529 0.19688 0.09393 2.26741 -2.47246 -0.0272 -0.21218 -0.38646 0.29274 0 0 0 0 0 0.00144 -0.04154 0.17954 0.62054 0 -0.10613 0 0.18072 -0.31828 0.69752 -4.2336
ASP_630 -4.30544 0.0915 6.06425 -0.2167 0.03925 0.70946 2.53972 -2.53818 -0.04614 -0.35339 -1.19673 -0.70783 0 0 0 -0.68193 0 0.0091 -0.00756 0.23725 0 2.05629 -0.68267 0 -2.3716 -0.37185 0.72883 -1.00436
ILE_631 -8.28451 1.57431 3.24491 -0.60605 0.64521 0.1396 1.74512 -2.43641 -0.01952 -0.09343 -2.17208 -0.10265 0 0 0 0 0 0.03261 0.23665 0.02403 1.37466 0 -0.29606 0 0.73287 -0.09176 0.66486 -3.68764
SER_632 -4.57694 0.6099 6.04757 -0.02846 0 0.05055 3.06404 -2.49345 -0.01653 -0.1313 -2.66752 -1.0971 0 0 -2.03638 0 0 0.01705 -0.00917 0.14438 1.6559 0 -0.11689 0.62671 -0.77834 -0.27557 0.59866 -1.41289
SER_633 -1.76856 0.07011 2.1344 -0.02947 0.00021 0.04799 0.61071 -1.03183 -0.00719 -0.07031 0.53286 -1.00842 0 0 0 0 0 0.00463 -0.09443 0.00419 0.15435 0 -0.31581 0.6031 -0.77834 -0.54695 0.19651 -1.29224
ASN_634 -2.20977 0.28218 2.40275 -0.19332 0.03327 0.30732 0.8092 -1.18036 -0.00935 -0.06099 -0.33524 -0.43754 0 0 -0.96813 0 0 0.00828 -0.05596 0.00204 0 1.90857 -0.35996 0 -0.93687 -0.68475 0.11352 -1.5651
ILE_635 -6.71001 0.64991 3.62534 -0.57259 0.29661 0.09797 1.86709 -2.27966 -0 -0 -1.84792 0.29963 0 0 -0.46405 0 0 0.01077 -0.05807 0.03132 0.9684 0 -0.73506 0 0.73287 -0.59097 0.3764 -4.30204
LYS_636 -3.38725 0.26102 3.6726 -0.30592 0.04247 0.14173 1.65168 -1.66115 -0 -0 -1.00408 0.09569 0 0 0 0 0 0.01606 0.04828 0.00228 1.88106 0 -0.01731 0 -1.5107 -0.32968 0.3997 -0.00353
LEU_637 -7.12305 0.70589 1.93612 -0.5078 0.23919 0.1475 1.86938 -1.94936 -0.0056 -0.01821 -1.41172 0.12455 0 0 0 0 0 0.00906 -0.06746 0.02487 0.07983 0 -0.12522 0 0.18072 -0.42678 0.27036 -6.04773
THR_638 -4.58197 0.60446 3.9322 -0.20541 0.24476 0.07773 2.63105 -1.96089 -0 -0 -1.92901 -0.64871 0 0 0 -0.72274 0 0.04085 0.14031 0.00508 0.08862 0 0.10555 2.28296 -1.0874 -0.04467 0.61893 -0.40828
GLU_639 -4.92036 0.5612 3.49357 -0.23999 0.05723 0.38378 1.35033 -2.04004 -0.02795 -0.20085 -1.44582 -0.60277 0 0 0 0 0 0.01928 -0.05572 0.12436 0 3.49009 -0.23065 0 -2.7348 0.08159 0.708 -2.2295
LEU_640 -8.60387 1.1996 2.23727 -0.47009 0.15943 0.11102 1.84404 -2.38905 -0.00449 -0.06586 -0.60351 0.13401 0 0 0 0 0 0.05064 -0.05132 0.02349 0.26479 0 -0.27161 0 0.18072 -0.25916 0.59073 -5.92323
TYR_641 -8.50512 0.90735 3.5473 -0.64179 0.05247 0.37747 2.49561 -2.62178 -0.0056 -0.01821 -1.43329 -0.45906 0 0 -0.24975 0 0 0.03284 -0.0626 0.00954 0 1.87444 0.16089 0.6382 1.2797 -0.04783 0.68467 -1.98455
LEU_642 -7.77418 0.63247 3.28818 -0.49286 0.18275 0.15015 1.7969 -2.40619 -0.01183 -0.08605 -1.54573 0.04742 0 0 0 0 0 0.0224 0.05151 0.00574 0.26703 0 -0.02291 0 0.18072 -0.16466 0.63122 -5.24791
ASP_643 -3.8894 0.25539 5.09057 -0.10317 0.00324 0.30498 1.82355 -2.26639 -0.01733 -0.15782 -1.66394 -0.53098 0 0 0 0 0 0.10107 -0.00976 0.0703 0 1.87494 0.22502 0 -2.3716 0.19549 0.55457 -0.51126
GLU_644 -4.2664 0.27313 6.62378 -0.4848 0.28387 1.50373 2.29116 -2.70043 -0.04424 -0.31285 -3.87336 -2.74476 0 0 0 -0.59129 0 0.03259 -0.03282 0.06817 0 3.8985 -0.21157 0 -2.7348 0.25751 0.40367 -2.36121
GLN_645 -8.85193 0.91035 8.21553 -0.94092 0.26965 1.05466 2.68257 -3.65759 -0.0327 -0.18749 -2.23448 -0.96789 0 0 0 -0.57135 0 0.01615 -0.04226 0.00397 0 2.80963 -0.20345 0 -0.18838 -0.307 0.45038 -1.77256
PHE_646 -9.08118 0.67562 5.0222 -0.71945 0.01643 0.23185 2.67287 -3.1485 -0 -0 -2.87235 -0.09953 0 0 0 0 0 0.00957 0.05077 0.29545 0 1.85887 -0.40267 0 1.0402 -0.17396 0.51538 -4.10844
THR_647 -4.35809 0.21486 5.07524 -0.20795 0.16525 0.07633 2.39482 -2.44844 -0.01183 -0.08605 -2.29462 -0.14074 0 0 0 0 0 0.0048 -0.0106 3e-05 0.07095 0 -0.00533 2.27276 -1.0874 0.02886 0.3033 -0.04382
LYS_648 -5.71353 0.25037 6.10267 -0.31024 0.02912 0.13879 2.78906 -2.90998 -0 -0 -2.27629 0.03055 0 0 0 0 0 0.00459 0.03861 0.01925 1.76517 0 0.03259 0 -1.5107 -0.12017 0.20528 -1.43489
THR_649 -6.69131 0.24013 7.24512 -0.20119 0.07386 0.07484 3.58224 -3.47797 -0 -0 -2.96428 -0.64581 0 0 0 -0.89913 0 0.01469 0.10186 0.08861 0.10533 0 -0.00692 4.12393 -1.0874 -0.14091 0.36607 -0.09822
LYS_650 -6.10634 0.59025 6.16506 -0.52016 0.10657 0.22105 2.96108 -2.88504 -0.03067 -0.13143 -2.59177 0.01586 0 0 0 0 0 0.00245 -0.01451 0.13298 2.83025 0 0.05375 0 -1.5107 -0.04729 0.44657 -0.31206
ALA_651 -3.0613 0.15345 2.89948 -0.02242 0 0 1.58367 -1.75405 -5e-05 -0.00026 -1.108 -0.35944 0 0 0 0 0 0.00782 -0.0544 0 0 0 -0.38216 0 1.8394 -0.37352 0.31982 -0.31197
ASN_652 -4.01826 0.23406 4.8421 -0.19692 0.03815 0.31513 2.6011 -2.43557 -5e-05 -0.00026 -2.77449 -0.49479 0 0 0 0 0 0.00848 -0.03338 0.01335 0 2.15514 -0.65468 0 -0.93687 -0.59062 0.29067 -1.6377
ILE_653 -7.93176 1.04291 4.15103 -0.74593 0.48709 0.28809 2.91982 -2.7982 -0 -0 -2.19548 0.25882 0 0 0 0 0 0.00611 -0.08688 0.00638 0.83984 0 0.18476 0 0.73287 -0.43012 0.65726 -2.61339
GLU_654 -4.19034 0.31435 3.80994 -0.34529 0.07466 0.41634 1.40957 -1.99265 -0 -0 -1.81948 -0.62132 0 0 0 0 0 0.02291 -0.03356 0.01045 0 3.23132 -0.17486 0 -2.7348 -0.37677 0.56688 -2.43263
ASP_655 -3.85419 0.21837 5.06861 -0.10885 0.00939 0.33335 1.98089 -2.27908 -0 -0 -1.66289 -0.153 0 0 0 0 0 0.01381 0.0173 0.0046 0 1.93091 -0.03637 0 -2.3716 -0.31277 0.157 -1.0445
SER_656 -4.91303 0.18095 5.23775 -0.02301 0 0.02193 2.54269 -2.5538 -0.02259 -0.2247 -1.78757 -0.27944 0 0 0 0 0 0.00981 0.06181 0.01794 0.49452 0 0.29559 0.64349 -0.77834 -0.11844 0.22474 -0.96971
LEU_657 -8.86646 0.81961 3.23434 -0.69327 0.25299 0.27079 2.62057 -2.81351 -0.00594 -0.03863 -2.70459 0.10606 0 0 0 0 0 0.00843 -0.03322 0.02536 0.87809 0 -0.23591 0 0.18072 -0.11005 0.39503 -6.70958
SER_658 -4.88255 0.14563 5.81518 -0.03057 1e-05 0.02079 2.86053 -2.75969 -0.0008 -0.0164 -3.65528 0.02073 0 0 0 0 0 0.00177 0.04762 0.0146 0.5132 0 0.30363 1.74351 -0.77834 -0.08562 0.44039 -0.28166
LYS_659 -8.31798 0.44205 7.43254 -0.29939 0.02583 0.12482 3.88592 -3.49269 -0 -0 -4.63737 -0.00134 0 0 0 -0.80213 0 0.00697 -0.0386 0.10114 1.77538 0 0.01785 0 -1.5107 -0.17647 0.35272 -5.11147
LEU_660 -8.39561 1.21706 3.51295 -0.69209 0.22684 0.25193 2.58644 -2.88269 -0.0214 -0.12685 -2.75503 0.12644 0 0 0 0 0 0.03345 -0.0088 0.15997 0.93539 0 -0.25378 0 0.18072 -0.25925 0.5012 -5.66311
LEU_661 -8.19655 0.91378 2.89683 -0.50284 0.25178 0.11719 1.84037 -2.45595 -0.0281 -0.15444 -1.21882 0.23944 0 0 0 0 0 0.03358 -0.02313 0.00598 0.37555 0 -0.27336 0 0.18072 -0.23538 0.531 -5.70236
SER_662 -4.57262 0.10706 4.92905 -0.03054 0 0.02193 2.1161 -2.40152 -0.04424 -0.46225 -1.42247 -0.01212 0 0 0 0 0 0.06442 -0.01908 0.01215 0.48956 0 0.29831 1.71926 -0.77834 -0.16805 0.47565 0.32227
ALA_663 -3.77825 0.11101 3.18443 -0.02278 0 0 2.28535 -2.04575 -0 -0 -2.19346 -0.30987 0 0 -0.85499 0 0 0.03259 0.15961 0 0 0 0.11509 0 1.8394 0.00189 0.60146 -0.87429
ASP_664 -5.17325 0.638 7.62906 -0.30592 0.03236 0.99231 3.60977 -3.17959 -0.00536 -0.01996 -7.78593 0.43759 0 0 -0.73437 0 0 0.08184 -0.02147 0.00386 0 3.28927 0.107 0 -2.3716 -0.1624 1.14718 -1.79158
ALA_665 -3.1287 0.13728 2.51771 -0.02097 0 0 0.69339 -1.42693 -0.0281 -0.15444 -0.56577 -0.39429 0 0 0 0 0 0.07852 0.03048 0 0 0 -0.54553 0 1.8394 -0.21321 0.96043 -0.22073
VAL_666 -7.08138 0.87086 2.55062 -0.28483 0.20778 0.06154 2.08883 -2.1779 -0.00202 -0.00557 -2.44459 -0.20835 0 0 0 0 0 0.04509 0.0077 0.01098 0.15774 0 -0.56046 0 1.9342 -0.21463 0.30291 -4.74146
ILE_667 -7.75718 0.97888 1.73883 -0.48837 0.34686 0.11587 1.13884 -1.79847 -0.04204 -0.29664 0.28206 -0.14806 0 0 0 0 0 0.20936 0.06044 0.084 0.3216 0 -0.66652 0 0.73287 -0.40715 0.50435 -5.09047
ALA_668 -3.79504 0.70768 1.27465 -0.03047 0.02605 0 1.08453 -1.32214 -0.01936 -0.15277 -1.3592 -0.48471 0 0 0 0 0 0.50386 0.4382 0 0 0 0.46038 0 1.8394 0.02403 0.7618 -0.04311
GLU_669 -7.8956 3.44677 7.78598 -0.35889 0.05575 0.5907 2.08267 -3.09899 -0.01168 -0.13054 -0.94078 -0.21109 0 0 0 0 0 1.4495 3.01053 0.38854 0 4.69257 0.02654 0 -2.7348 1.63104 12.3592 22.1375
ASN_670 -6.87707 2.19013 6.09759 -0.39308 0.09722 0.74549 2.0447 -2.93492 -0.01138 -0.12347 -0.90834 -0.46231 0 0 0 -0.45202 0 0.75335 0.69509 0.28197 0 4.04369 0.166 0 -0.93687 1.46984 19.3126 24.7982
SER_671 -1.35451 0.26972 1.75827 -0.02614 0 0.04701 0.42397 -0.80816 -2e-05 -4e-05 0.33864 -1.23085 0 0 0 0 0 0.19446 0.1493 0.00943 0.50471 0 0.04617 0.60834 -0.77834 0.37488 8.43609 8.96295
ASN_672 -3.97098 1.08739 4.38066 -0.30653 0.15822 0.50042 2.47294 -2.07658 -0.00866 -0.05481 -1.44935 -0.79491 0 0 -0.9429 0 0 0.07468 -0.04359 0.09593 0 2.04323 -0.23337 0 -0.93687 0.26585 1.24407 1.50484
SER_673 -3.73068 0.1855 4.63705 -0.03016 0.00232 0.04888 1.83051 -2.17654 -0.00531 -0.0938 -1.71686 -0.87602 0 0 0 0 0 0.04257 -0.19684 0.00752 0.09971 0 -0.41489 0.60612 -0.77834 0.24142 0.415 -1.90287
ILE_674 -7.84937 1.54564 4.07322 -0.50786 0.45294 0.09561 3.06066 -2.92582 -0 -0 -1.98255 0.15074 0 0 -0.9429 0 0 0.06236 -0.00546 0.05957 0.73097 0 -0.20616 0 0.73287 0.4189 0.82054 -2.21609
ILE_675 -9.45537 1.88947 4.48826 -0.69101 0.90364 0.1787 2.28137 -3.00326 -0 -0 -1.5054 -0.05368 0 0 0 0 0 0.09214 -0.07 0.22419 3.33142 0 -0.39738 0 0.73287 0.11143 1.29986 0.35724
ASP_676 -7.58924 0.6889 8.56059 -0.1126 0.006 0.34187 3.89688 -3.99671 -0.01671 -0.08882 -4.72513 -0.45871 0 0 0 -1.35801 0 0.12207 -0.04754 0.03819 0 1.69854 0.20118 0 -2.3716 -0.09073 1.033 -4.2686
ASN_677 -6.78022 0.48949 6.32961 -0.18142 0.03066 0.27068 2.9526 -3.28981 -0 -0 -2.30611 -0.34423 0 0 0 0 0 0.05089 -0.00332 0.01386 0 1.42306 0.26861 0 -0.93687 -0.06661 0.38029 -1.69883
TYR_678 -9.69402 1.15287 4.71927 -0.90196 0.0664 0.33137 3.27006 -3.09066 -0 -0 -2.16858 -0.30026 0 0 0 0 0 0.01658 -0.01086 0.11631 0 1.86283 -0.30388 0.00134 1.2797 0.01919 0.24841 -3.3859
VAL_679 -7.79578 0.68005 3.69984 -0.3085 0.24636 0.07042 2.54158 -2.67538 -0 -0 -1.55702 -0.11675 0 0 0 0 0 0.02152 -0.06358 0.07116 0.09253 0 -0.28999 0 1.9342 -0.04325 0.28465 -3.20795
ILE_680 -9.2272 1.07616 4.88861 -0.4971 0.40047 0.09724 3.18 -3.17081 -0 -0 -2.55376 0.12523 0 0 0 0 0 0.00501 -0.03433 0.11891 0.50059 0 -0.43649 0 0.73287 -0.03334 0.36038 -4.46756
GLU_681 -6.48617 0.47713 8.41276 -0.34834 0.16232 0.3889 4.43714 -3.70433 -0.00937 -0.09902 -5.20503 -0.48769 0 0 -1.08437 -0.88041 0 0.00192 -0.02046 0.01176 0 3.11022 -0.05975 0 -2.7348 -0.05265 0.75521 -3.41503
LYS_682 -7.09803 0.72212 7.34791 -0.33956 0.03214 0.16233 3.32819 -3.24832 -0 -0 -4.80066 0.08699 0 0 -0.9101 0 0 0.07219 0.25762 0.72416 1.79013 0 -0.0426 0 -1.5107 -0.41874 1.04776 -2.79716
ILE_683 -8.09566 0.85902 2.87319 -0.51576 0.44391 0.10333 2.37657 -2.58663 -0 -0 -1.32166 -0.03571 0 0 0 0 0 0.01949 -0.00746 0.01605 0.63194 0 -0.50048 0 0.73287 -0.29694 0.77443 -4.5295
LYS_684 -6.51463 1.06654 7.92856 -0.35289 0.04003 0.17059 4.11826 -3.4967 -0.03869 -0.13439 -6.60157 0.29612 0 0 -0.39779 0 0 0.00607 -0.05037 0.20484 2.48898 0 -0.03092 0 -1.5107 -0.22233 0.52761 -2.50337
ASN_685 -3.90634 0.29285 4.61065 -0.18199 0.02139 0.29544 1.9275 -2.13395 -0 -0 -1.92174 -0.40334 0 0 0 -0.88041 0 0.02049 -0.05778 0.00408 0 1.73238 0.07918 0 -0.93687 -0.31121 0.54614 -1.20353
ASN_686 -6.64749 0.59021 6.3982 -0.20052 0.0265 0.32714 3.81419 -3.32172 -0.01276 -0.09092 -4.31763 -0.70157 0 0 -0.9101 -0.7353 0 0.01146 -0.04997 0.00154 0 2.30626 -0.69573 0 -0.93687 -0.064 0.47506 -4.73402
LYS_687 -8.03311 0.685 8.42998 -0.58611 0.26315 0.25921 2.74166 -3.56265 -0.00351 -0.00777 -3.48429 0.16562 0 0 0 0 0 0.00558 -0.0203 0.10475 2.288 0 0.0231 0 -1.5107 0.38049 0.55384 -1.30807
GLU_688 -6.71367 0.59824 6.22315 -0.4651 0.26943 1.45825 1.48841 -2.84789 -0.02731 -0.15842 -2.41962 -2.92602 0 0 0 0 0 0.01432 0.02092 0.00978 0 4.03435 -0.29148 0 -2.7348 0.13123 0.53337 -3.80284
ALA_689 -6.3602 0.61646 3.5345 -0.02101 0 0 2.19972 -2.74956 -0.02717 -0.1549 -1.22673 -0.3515 0 0 0 0 0 0.00403 -0.00394 0 0 0 -0.1979 0 1.8394 -0.42599 0.29871 -3.02608
LEU_690 -8.39646 1.08289 3.57653 -0.73676 0.4788 0.31799 2.73813 -2.74003 -0 -0 -2.91264 0.13181 0 0 0 0 0 0.00281 -0.02085 0.17115 0.83033 0 -0.21064 0 0.18072 -0.18407 0.31589 -5.3744
LEU_691 -8.16398 0.55264 4.4967 -0.49785 0.28369 0.118 2.92606 -2.82781 -0.01276 -0.09092 -3.04545 0.22759 0 0 0 0 0 0.00317 0.19852 0.14619 0.34235 0 -0.28327 0 0.18072 -0.16856 0.65763 -4.95733
LEU_692 -7.83671 0.38425 3.46261 -0.4699 0.16643 0.11347 2.75781 -2.73875 -0 -0 -2.42738 0.19052 0 0 0 0 0 0.00293 0.00032 0.33191 0.38081 0 -0.26985 0 0.18072 -0.29523 0.60707 -5.45898
GLY_693 -5.48429 0.38006 4.72985 -5e-05 0 0 2.62383 -2.69834 -0 -0 -2.64762 -0.3935 0 0 0 0 0 0.00337 -0.06551 0 0 0 0.24425 0 0.83697 0.42528 0.22228 -1.82342
LEU_694 -7.83246 0.35013 3.51475 -0.47056 0.18201 0.11073 2.56677 -2.72696 -0 -0 -2.66196 0.20375 0 0 0 0 0 0.008 -0.00903 0.00798 0.33437 0 -0.27862 0 0.18072 0.40307 0.21501 -5.90228
THR_695 -8.2717 0.75156 6.24256 -0.20517 0.15224 0.07313 3.48839 -3.39513 -0 -0 -3.58225 -0.09846 0 0 0 0 0 0.00295 0.01007 0.00717 0.05877 0 -0.02103 2.2832 -1.0874 -0.08055 0.29757 -3.37407
TYR_696 -10.6483 0.88096 4.94939 -0.87832 0.10336 0.29162 3.46029 -3.52884 -0 -0 -2.47892 -0.28804 0 0 0 0 0 0.00357 0.05115 1e-05 0 1.91406 -0.45982 0.01027 1.2797 0.22259 0.3258 -4.78942
LEU_697 -8.87934 1.14085 3.12177 -0.50353 0.25741 0.12113 2.51046 -2.72805 -0 -0 -2.42276 0.2263 0 0 0 0 0 0.01004 -0.00417 0.06799 0.37456 0 -0.27542 0 0.18072 0.0069 0.46611 -6.32904
GLU_698 -6.7498 0.4584 8.0652 -0.33892 0.04953 0.38397 2.42136 -3.42546 -0.01266 -0.11422 -3.70278 -0.58621 0 0 0 -0.32777 0 0.00477 0.012 0.2017 0 3.4901 -0.21526 0 -2.7348 -0.37727 0.44053 -3.05758
ARG_699 -8.93097 0.63304 7.44504 -1.64895 0.55471 1.83414 2.70681 -3.45097 -0.02359 -0.15236 -2.05499 -1.58853 0 0 0 -0.43928 0 0.03271 -0.04648 0.21948 4.26987 0 -0.13101 0 -1.2888 -0.491 0.45421 -2.09693
TRP_700 -12.428 1.52879 4.53698 -1.19055 0.3806 0.46041 2.27511 -3.30886 -0.004 -0.05918 -1.64578 -0.31985 0 0 0 0 0 0.07052 0.03111 0 0 1.63069 0.03574 0 1.6906 -0.18489 1.11477 -5.38581
TYR_701 -9.52415 0.81538 1.78903 -0.69505 0.08097 0.4158 2.41909 -2.45768 -0.00822 -0.05856 -1.34243 -0.19931 0 0 0 0 0 0.08016 -0.01183 0.01265 0 1.98813 -0.09459 0.01064 1.2797 0.41086 1.23228 -3.85711
ASN_702 -3.66433 0.20154 3.36455 -0.35137 0.06075 0.68524 1.10863 -1.73549 -0 -0 -0.20392 -1.47306 0 0 0 0 0 0.19753 -0.05076 0.0496 0 2.3241 -0.65916 0 -0.93687 0.03935 0.59944 -0.44423
PHE_703 -9.02039 0.81834 1.35993 -1.0574 0.16039 0.75023 1.88464 -2.14728 -0.00799 -0.04413 -1.88912 -0.21988 0 0 0 0 0 0.02397 0.0274 0.63974 0 3.16333 -0.05455 0 1.0402 -0.45215 0.28671 -4.73802
LYS_704 -5.78281 0.45703 4.61659 -0.28314 0.02461 0.1205 1.63744 -2.14937 -0.04553 -0.16959 -1.73537 -0.02545 0 0 -0.76029 0 0 0.01207 0.37879 0.02267 1.95546 0 -0.05536 0 -1.5107 -0.19437 0.52838 -2.95845
TYR_705 -10.123 0.81791 3.43355 -0.62185 0.0466 0.35414 2.53843 -2.66378 -0.02467 -0.20847 -1.82059 -0.30219 0 0 0 0 0 0.06338 0.02478 0.03095 0 2.31105 -0.13501 0.00534 1.2797 0.25053 0.93314 -3.81002
ASP_706 -3.60739 0.64947 4.52127 -0.11563 0.00038 0.36445 1.19266 -1.99242 -0.01 -0.07148 -1.67852 -1.03678 0 0 -0.36878 -0.48329 0 0.01037 -0.14038 0.11501 0 3.26437 0.26705 0 -2.3716 1.11364 0.9196 0.54201
ASN_707 -3.0935 0.2506 4.10031 -0.23303 0.0457 0.3458 0.83779 -1.73769 -0.03394 -0.11851 -2.38579 -0.45565 0 0 -0.36878 -0.48329 0 0.02091 -0.06476 0.00093 0 2.4909 -0.53282 0 -0.93687 0.41041 0.65286 -1.28842
THR_708 -5.79964 0.44153 5.01852 -0.18105 0.12519 0.06707 3.00605 -2.54333 -0.03677 -0.31873 -3.20281 0.10267 0 0 -0.8324 0 0 0.0046 -0.04733 0.03404 0.13169 0 -0.11831 4.12301 -1.0874 -0.35749 0.41177 -1.05912
SER_709 -4.24815 0.50402 4.26259 -0.03277 4e-05 0.05913 2.01778 -2.00021 -0.0426 -0.23111 -0.88712 -0.96901 0 0 -0.59536 0 0 0.00657 -0.03709 0.00085 0.68818 0 0.37803 0.65251 -0.77834 0.08519 0.4349 -0.73198
ALA_710 -5.69419 0.53074 3.81931 -0.02449 0 0 3.24787 -2.68583 -0.02217 -0.10623 -2.54593 -0.39107 0 0 0 0 0 0.07605 -0.091 0 0 0 -0.23669 0 1.8394 -0.32912 0.37349 -2.23984
LYS_711 -6.70273 0.84038 7.11177 -0.57127 0.11928 0.27819 2.90655 -3.09014 -0 -0 -2.83014 -0.01717 0 0 -0.59536 0 0 0.02071 0.00305 0.1061 2.7482 0 -0.05982 0 -1.5107 -0.41561 0.3827 -1.27602
ASP_712 -6.33521 0.64287 7.63135 -0.11206 0.00374 0.34113 3.8089 -3.41967 -0.01262 -0.07098 -3.63243 -0.51703 0 0 0 -0.80213 0 0.05657 -0.04045 6e-05 0 2.35796 -0.30307 0 -2.3716 -0.21312 0.46485 -2.52297
LEU_713 -7.95366 0.56382 2.71587 -0.50674 0.16555 0.14342 1.71693 -2.32423 -0 -0 -1.29442 0.15436 0 0 -0.21704 0 0 0.05849 0.06638 0.13756 0.16908 0 -0.16596 0 0.18072 -0.40302 0.53125 -6.26164
VAL_714 -6.26654 0.629 2.43385 -0.30958 0.25732 0.07374 2.54241 -2.20706 -0 -0 -0.5897 -0.5095 0 0 0 0 0 0.04247 -0.02467 0.00622 0.29997 0 -0.46816 0 1.9342 -0.16721 0.65135 -1.67188
LEU_715 -7.94361 0.99376 1.71597 -0.50842 0.28124 0.11995 1.70278 -2.05226 -0.02217 -0.10623 -1.09353 -0.05073 0 0 0 0 0 0.03028 -0.03385 0.14955 2.88441 0 -0.23912 0 0.18072 -0.08998 0.57545 -3.50579
TYR_716 -10.4702 1.40868 3.86996 -0.65839 0.05429 0.40749 2.60964 -3.12844 -0.03133 -0.23734 0.34084 -0.07046 0 0 0 0 0 0.01714 0.00034 0.57657 0 1.70375 -0.23442 0.01153 1.2797 0.19255 0.88656 -1.47158
HIS_717 -7.3221 0.76786 5.58504 -0.34145 0.01986 0.42782 2.38543 -2.92252 -0.00147 -0.02628 -1.61784 -0.50485 0 0 -0.57861 0 0 0.07621 -0.0955 0.00588 0 1.73615 -0.441 0 -0.45461 0.16881 1.02466 -2.10852
LEU_718 -7.12791 0.84635 2.67668 -0.53575 0.18481 0.12816 1.55715 -2.41656 -0 -0 0.76798 0.00799 0 0 0 0 0 0.09856 -0.07418 0.02551 3.18179 0 -0.17417 0 0.18072 -0.28518 0.6988 -0.25925
ASP_719 -5.33692 1.01997 5.61517 -0.19856 0.07142 0.66967 1.98065 -2.7363 -0.00643 -0.04884 -1.93157 -3.20067 0 0 0 0 0 0.00782 -0.0602 0.63791 0 2.45377 -0.38573 0 -2.3716 -0.44206 0.93275 -3.32975
PHE_720 -8.85451 0.97052 2.85807 -0.76316 0.02206 0.24372 2.71641 -2.54865 -0 -0 -1.79934 -0.06359 0 0 -0.40964 0 0 0.00855 -0.02896 0.00576 0 1.81363 -0.40408 0 1.0402 -0.24238 0.91517 -4.52022
PHE_721 -6.9167 0.66229 0.89467 -0.50326 0.06017 0.25863 0.85171 -1.64534 -0.03508 -0.15647 -1.43236 -0.09452 0 0 0 0 0 0.0113 0.00924 0.0111 0 2.00555 -0.23004 0 1.0402 -0.14478 0.71509 -4.63858
GLY_722 -2.76034 0.19085 3.4981 -0.00053 0 0 1.43012 -1.72823 -0.03493 -0.22993 -0.1074 -0.20722 0 0 0 0 0 0.01912 -0.06473 0 0 0 -1.53442 0 0.83697 -0.01557 0.51582 -0.19231
LYS_723 -4.00594 0.38544 3.92627 -0.51923 0.13135 0.33321 1.26402 -1.72863 -0.00989 -0.06211 -0.20854 -0.17518 0 0 0 0 0 0.01114 -0.07164 0.04511 1.77498 0 -0.17727 0 -1.5107 0.18392 0.38394 -0.02975
SER_724 -3.7854 0.48776 3.89384 -0.03052 0.001 0.04804 0.93819 -1.89139 -0.00518 -0.04562 -0.21777 -1.0364 0 0 -0.24859 0 0 0.03742 -0.10692 0.02229 0.15013 0 -0.3366 0.71306 -0.77834 -0.28135 0.60121 -1.87113
ASN_725 -4.43992 0.25476 4.67562 -0.33051 0.06304 0.6436 0.91843 -2.26846 -0.00388 -0.04217 -0.68959 -1.68743 0 0 0 0 0 0.03891 0.15666 0.14964 0 2.63858 -0.46812 0 -0.93687 -0.54387 0.49617 -1.37542
SER_726 -3.04167 0.18425 3.36866 -0.03143 0.00061 0.05429 1.45347 -1.60231 -0.00938 -0.06018 -0.67501 -0.86224 0 0 0 0 0 0.06988 -0.05782 0.00016 0.5465 0 0.47566 0.61007 -0.77834 -0.17667 0.35881 -0.17269
SER_727 -3.56111 0.14785 3.97803 -0.02576 0 0.02099 1.55474 -1.88055 -0.00515 -0.05367 -1.71979 0.07126 0 0 0 0 0 0.00815 0.0451 0.00433 0.4364 0 0.17401 0.64685 -0.77834 0.13769 0.31741 -0.48156
ALA_728 -4.7001 0.34959 2.23556 -0.02243 0 0 1.80606 -1.95832 -0 -0 -0.87395 -0.32877 0 0 0 0 0 0.0374 -0.05323 0 0 0 -0.2853 0 1.8394 -0.22079 0.60745 -1.56741
LEU_729 -8.25411 1.39137 4.60348 -0.69797 0.23464 0.27317 2.29505 -2.79899 -0 -0 -2.85025 0.11226 0 0 -0.73437 0 0 0.0459 -0.0302 0.03932 0.85756 0 -0.23031 0 0.18072 -0.28861 0.77053 -5.08079
ASP_730 -3.77942 0.13396 5.15731 -0.10964 0.01008 0.33329 1.75094 -2.30567 -0.00963 -0.0698 -2.02661 -0.36671 0 0 0 0 0 0.01253 -0.00371 0.00452 0 1.69822 0.1681 0 -2.3716 -0.20328 0.43815 -1.53897
ASN_731 -6.19605 0.36288 6.12298 -0.35304 0.03155 0.65494 3.03448 -3.0862 -0 -0 -3.14035 -0.36199 0 0 -0.5203 -0.48373 0 0.0295 -0.02522 0.03357 0 3.35813 0.60567 0 -0.93687 0.05818 0.23981 -0.57207
VAL_732 -7.6156 0.83737 3.81439 -0.31435 0.22834 0.07149 2.86118 -2.95084 -0 -0 -2.39681 -0.19178 0 0 0 0 0 0.01963 0.00132 0.05171 0.168 0 -0.27097 0 1.9342 0.11861 0.34997 -3.28414
ILE_733 -8.47134 0.73196 4.98691 -0.50081 0.45298 0.10255 2.64902 -3.11373 -0 -0 -2.56972 -0.03847 0 0 0 0 0 0.05652 -0.05372 0.01449 0.56905 0 -0.43385 0 0.73287 -0.09226 0.5226 -4.45493
GLU_734 -4.99162 0.22308 6.44484 -0.63617 0.12892 1.17118 3.20146 -2.97877 -0 -3e-05 -3.60307 -0.6686 0 0 0 -0.80831 0 0.02301 0.31824 0.0134 0 3.62976 -0.26683 0 -2.7348 -0.31501 0.43307 -1.41624
LEU_735 -9.2756 1.81244 3.77493 -0.67437 0.12333 0.22414 2.83246 -3.01868 -0.00011 -0.00258 -2.41667 0.14497 0 0 0 0 0 0.01802 0.00209 0.26425 0.78255 0 -0.18884 0 0.18072 -0.24989 0.55673 -5.11011
GLY_736 -4.72981 0.38597 3.57676 -4e-05 0 0 1.95479 -2.28484 -0 -0 -1.03361 -0.41179 0 0 0 0 0 0.02939 -0.09848 0 0 0 0.44229 0 0.83697 0.22942 0.53117 -0.57182
LYS_737 -4.96789 0.55333 4.90877 -0.47308 0.07154 0.26467 2.50324 -2.411 -0.01585 -0.10852 -2.72962 -0.1103 0 0 0 -0.7353 0 0.00418 -0.03925 0.62592 2.67045 0 0.00928 0 -1.5107 0.0392 0.37531 -1.07562
SER_738 -4.6476 0.38212 5.18727 -0.04068 0.00214 0.05525 2.67337 -2.38022 -0.01414 -0.12668 -2.83783 -0.32074 0 0 -0.6826 0 0 0.00091 -0.04111 0.00167 0.19113 0 -0.35537 1.78199 -0.77834 -0.43373 0.38622 -1.99697
GLY_739 -3.42009 0.38589 3.86526 -0.00026 0 0 2.1098 -1.9427 -0.00011 -0.00258 -0.76695 -0.18081 0 0 0 0 0 0.00798 -0.08915 0 0 0 -1.51837 0 0.83697 -0.18722 0.23308 -0.66927
PHE_740 -10.6111 1.63363 2.99495 -0.66016 0.01595 0.18617 2.96067 -2.71467 -0 -0 -1.09193 -0.10229 0 0 0 0 0 0.0186 -0.04336 0.16796 0 2.03467 -0.17247 0 1.0402 0.0851 0.66356 -3.59451
ASN_741 -5.63744 0.60479 4.89302 -0.20548 0.04516 0.29109 2.03384 -2.63746 -0.024 -0.22805 -1.2476 -0.32452 0 0 -0.61412 -0.97599 0 0.05897 -0.06103 0.02959 0 2.16067 0.18722 0 -0.93687 0.0063 1.0147 -1.5672
ASN_742 -5.78661 0.33668 5.32137 -0.17718 0.01414 0.26205 2.7525 -2.68832 -0.01567 -0.18125 -2.46822 -0.41402 0 0 -1.31379 0 0 0.08868 0.17944 0.14756 0 2.0444 0.00648 0 -0.93687 0.12453 0.68862 -2.01549
LEU_743 -7.80112 0.68948 2.74517 -0.49076 0.23596 0.13204 2.10908 -2.40279 -0.00044 -0.0095 -1.14342 0.1283 0 0 0 0 0 0.03073 0.10471 0.04676 0.15228 0 -0.17949 0 0.18072 -0.1461 0.59378 -5.02459
LEU_744 -8.32977 1.49331 5.12133 -0.48878 0.39531 0.08611 2.83777 -3.08505 -0.00871 -0.09172 -1.98083 0.364 0 0 0 0 0 0.02305 0.06046 0.23069 0.82491 0 -0.05986 0 0.18072 -0.47714 0.7752 -2.129
ALA_745 -4.89682 0.64639 2.89758 -0.02254 0 0 2.50115 -2.10462 -0 -0 -1.1255 -0.33373 0 0 0 0 0 0.0123 -0.05717 0 0 0 -0.38476 0 1.8394 -0.4957 0.67158 -0.85243
LYS_746 -4.99424 0.43053 5.38835 -0.48084 0.10708 0.26859 1.55694 -2.3059 -0.01833 -0.12086 -0.92554 0.12601 0 0 0 0 0 0.02399 -0.04976 0.36681 1.46905 0 -0.02487 0 -1.5107 -0.56633 0.45573 -0.8043
ASN_747 -6.95217 0.53429 6.98523 -0.17912 0.03359 0.2969 3.98218 -3.28905 -0.01822 -0.12557 -4.21557 -0.41835 0 0 -0.61412 0 0 0.00473 -0.03631 0.00026 0 2.16291 -0.54415 0 -0.93687 -0.68847 0.40544 -3.61244
ASN_748 -7.57629 0.61598 6.80321 -0.23818 0.0522 0.42073 3.9843 -3.49204 -0.01485 -0.14551 -3.13776 -0.53095 0 0 -1.71738 0 0 0.0285 0.01246 0.11055 0 3.8832 0.34425 0 -0.93687 -0.04615 0.73917 -0.84144
VAL_749 -6.16447 0.72488 2.80307 -0.25878 0.14915 0.04125 1.54613 -2.18504 -0 -0 -1.32119 0.30236 0 0 -0.66804 0 0 0.03302 -0.01001 0.07869 0.63988 0 0.0787 0 1.9342 0.28353 0.83583 -1.15682
ILE_750 -6.21577 0.55878 4.46507 -0.50317 0.36713 0.09936 2.69277 -2.6089 -0.00663 -0.08695 -1.5865 -0.03874 0 0 0 0 0 0.02168 -0.03283 0.03478 0.69589 0 -0.48738 0 0.73287 -0.03428 0.50267 -1.43012
THR_751 -7.44102 0.59493 6.71818 -0.19886 0.09053 0.07308 4.21048 -3.47162 -0.00501 -0.01587 -3.64659 -0.49137 0 0 -0.6312 0 0 0.01708 0.19844 5e-05 0.11164 0 0.06476 2.55482 -1.0874 0.01472 0.54826 -1.79197
TYR_752 -11.608 1.47294 6.66879 -0.87735 0.28637 0.32755 4.14076 -4.15006 -0.0216 -0.20709 -3.81614 -0.3154 0 0 0 0 0 0.01519 0.05145 0.16267 0 2.34083 -0.48054 0.06337 1.2797 0.11088 0.75231 -3.80338
ASN_753 -4.89641 0.74285 5.19272 -0.20366 0.12866 0.32263 2.10488 -2.61659 -0.00903 -0.09339 -1.39365 -0.34872 0 0 0 -0.59869 0 0.04544 0.00916 0.30418 0 1.6377 0.08069 0 -0.93687 0.04938 0.79538 0.31668
VAL_754 -5.14389 0.3445 2.78266 -0.31135 0.22623 0.07184 1.8144 -1.97115 -0.01632 -0.13181 -0.68001 -0.23175 0 0 0 0 0 0.03168 0.1698 0.00181 0.16904 0 -0.41851 0 1.9342 -0.03706 0.58719 -0.8085
LEU_755 -6.95918 1.13951 3.00686 -0.56044 0.32376 0.1576 1.96335 -2.14415 -0 -0 -2.3222 0.18724 0 0 -0.99266 0 0 0.01414 -0.0527 0.07431 0.27581 0 -0.18015 0 0.18072 0.05716 1.16656 -4.66445
LEU_756 -8.19862 0.92475 3.46056 -0.44734 0.19745 0.09767 3.30499 -2.62839 -0.00508 -0.01767 -3.8599 0.1333 0 0 0 0 0 0.07073 0.01229 0.05364 0.56742 0 -0.23159 0 0.18072 0.23031 1.33451 -4.82025
SER_757 -5.92466 1.00066 6.73056 -0.02433 0 0.02105 2.91996 -3.10304 -0.00297 -0.06729 -1.90434 -0.19171 0 0 0 -0.59869 0 0.05068 0.04544 0.00315 0.49101 0 -0.11072 0.60377 -0.77834 -0.08609 0.6039 -0.322
LYS_758 -3.15434 0.30821 4.69518 -0.30785 0.04666 0.17741 1.57481 -1.9723 -0 -0 -2.82876 -0.35913 0 0 0 0 0 0.02152 0.17523 0.14284 1.31651 0 0.30569 0 -1.5107 0.41814 0.5176 -0.43328
ASN_759 -5.18297 0.40641 5.40494 -0.17063 0.01423 0.25055 2.5726 -2.57701 -0.03136 -0.27743 -0.71445 -0.33109 0 0 -0.47236 0 0 0.01539 0.16611 0.01466 0 1.9565 0.14383 0 -0.93687 1.05361 0.56747 1.87214
TYR_760 -8.85558 1.55052 3.93487 -0.61726 0.31763 0.32304 3.06166 -2.76346 -0.01442 -0.06613 -1.3759 -0.30029 0 0 0 -0.48373 0 0.03472 0.00372 0.10455 0 3.18798 -0.21339 0.00173 1.2797 0.06886 0.62843 -0.19273
GLY_761 -2.5827 0.2424 2.53417 -5e-05 0 0 0.61648 -1.28648 -0 -0 0.03219 -0.38963 0 0 0 0 0 0.02531 -0.17068 0 0 0 -1.44926 0 0.83697 -0.82386 0.46327 -1.95188
THR_762 -5.23226 0.47278 3.82048 -0.1123 0.09601 0.0729 2.1619 -2.09531 -7e-05 -0.00181 -1.54532 -0.62975 0 0 0 0 0 0.0949 -0.01042 0.0351 0.04246 0 -0.34422 2.37578 -1.0874 -0.75792 0.31138 -2.33309
GLU_763 -2.5663 0.17442 3.19481 -0.22952 0.04496 0.37008 1.18489 -1.22208 -0.05716 -0.28815 -1.64337 -0.49796 0 0 0 -0.52374 0 0.06772 -0.05247 0.00259 0 2.92007 0.1497 0 -2.7348 -0.22106 0.34239 -1.58499
GLY_764 -3.99489 0.47228 3.66588 -0.00105 0 0 1.75502 -1.97157 -0.02877 -0.1596 -1.36628 -0.28405 0 0 0 0 0 0.01448 -0.05627 0 0 0 -1.52118 0 0.83697 0.41007 0.23459 -1.99436
LEU_765 -8.39684 0.9522 1.68465 -0.75874 0.48543 0.33464 1.61801 -2.13278 -0 -0 -0.95323 0.1539 0 0 0 0 0 0.0129 0.16659 0.08214 0.806 0 -0.19753 0 0.18072 0.43667 0.50033 -5.02496
PHE_766 -8.24217 0.89775 2.36353 -0.72226 0.26452 0.42218 1.54049 -2.13015 -0.02291 -0.14611 -1.09297 -0.02141 0 0 0 0 0 0.02421 0.15378 0.47678 0 2.62232 0.13526 0 1.0402 -0.06928 0.8565 -1.64975
LYS_767 -5.00306 0.37715 6.38616 -0.29231 0.02783 0.1251 2.71971 -2.76566 -0.02116 -0.06593 -2.96201 -0.05804 0 0 0 -0.52374 0 0.00995 0.10201 0.12241 1.78615 0 0.00631 0 -1.5107 -0.24902 0.63244 -1.1564
ALA_768 -5.76254 0.33393 3.74832 -0.02216 0 0 3.01034 -2.70607 -0 -0 -2.26362 -0.36489 0 0 0 0 0 0.01476 -0.0177 0 0 0 -0.242 0 1.8394 -0.37188 0.30299 -2.50113
LEU_769 -9.38783 0.67371 4.79005 -0.44876 0.14567 0.10141 3.24246 -3.30211 -0 -0 -2.29249 0.19606 0 0 0 0 0 0.01165 0.08325 0.00643 0.36172 0 -0.27614 0 0.18072 -0.36559 0.415 -5.8648
GLU_770 -6.27596 0.45758 8.31055 -0.55403 0.09289 0.95523 3.25623 -3.57647 -0 -0 -3.83972 -0.64635 0 0 0 -0.30891 0 0.02059 0.05256 0.26599 0 3.85524 -0.26896 0 -2.7348 -0.42412 0.4685 -0.89395
GLY_771 -4.17413 0.27351 4.52727 -5e-05 0 0 2.51842 -2.35358 -0 -0 -2.29834 -0.4212 0 0 0 0 0 0.03349 -0.0833 0 0 0 0.26981 0 0.83697 0.2479 0.21355 -0.40969
TYR_772 -10.5062 0.67429 4.32513 -0.50567 0.03026 0.21829 3.67057 -3.29328 -0 -0 -3.60864 -0.32869 0 0 -0.21704 0 0 0.03757 0.11924 0.01509 0 2.76609 0.05475 0.17426 1.2797 0.39925 0.50865 -4.18641
ARG_773 -11.2169 1.25599 10.798 -0.89379 0.19868 0.62633 4.07112 -5.00263 -0.02291 -0.14611 -1.47875 0.38352 0 0 0 -0.68803 0 0.04459 0.11587 0.0248 1.56691 0 -0.18103 0 -1.2888 -0.39299 0.9852 -1.24086
LYS_774 -5.43543 0.3925 5.67542 -0.28892 0.02278 0.12486 2.10968 -2.42708 -0.01769 -0.03985 -1.00538 -0.09704 0 0 0 0 0 0.01691 0.03115 0.03214 1.82878 0 -0.07568 0 -1.5107 -0.43464 0.70423 -0.39395
VAL_775 -6.795 0.65288 2.33758 -0.31642 0.26522 0.07311 1.69354 -2.0947 -0 -0 -1.71478 -0.19669 0 0 -0.69037 0 0 0.04934 -0.03677 0.00034 0.15374 0 -0.40205 0 1.9342 -0.16151 0.4668 -4.78156
PHE_776 -8.42569 0.94612 2.31558 -0.57705 0.02922 0.32556 2.05828 -2.15858 -0 -0 -0.73012 0.05324 0 0 0 0 0 0.04234 0.2251 0.12162 0 2.06419 -0.12378 0 1.0402 -0.10488 0.81146 -2.0872
LEU_777 -6.05297 1.28785 2.48107 -0.56134 0.27656 0.19517 1.57366 -1.73875 -0.01412 -0.07585 -0.46004 -0.03908 0 0 0 0 0 0.07849 0.02076 0.26626 0.33322 0 0.74371 0 0.18072 5.63324 1.62313 5.75171
PRO_778 -2.80893 0.76579 1.78493 -0.17716 0.13574 0.12651 0.55452 -0.80382 -0 -0 0.24846 -0.0256 0 0 0 0 0 5.64216 0.59541 0.01846 0.18939 0 -0.90107 0 -2.4119 6.05744 2.05247 11.0428
ASN_779 -2.23635 0.63104 1.91124 -0.3597 0.04027 0.77675 0.96293 -1.0644 -0 -0 -1.48354 -0.42086 0 0 0 0 0 1.93469 0.28841 0.18056 0 1.94566 -0.62414 0 -0.93687 2.63487 1.66798 5.84854
VAL_780 -4.64689 0.78482 1.89583 -0.25352 0.13309 0.04915 1.35848 -1.52933 -0.01412 -0.07585 -0.76039 -0.29057 0 0 0 0 0 0.17625 -0.07287 0.00266 0.39081 0 -0.7737 0 1.9342 2.13451 1.26495 1.70752
SER_781 -4.85344 0.4133 6.08481 -0.03739 0 0.06806 3.35536 -2.69333 -0.01534 -0.17913 -4.38014 -0.29352 0 0 -1.36753 -0.22701 0 0.05649 -0.02812 0.0032 0.16142 0 -0.4458 1.73672 -0.77834 -0.48247 0.77376 -3.12844
ASN_782 -7.04922 0.60714 6.91436 -0.25784 0.10198 0.45293 3.10323 -3.28058 -0.01646 -0.17355 -2.50503 -0.91127 0 0 -0.54956 -0.4968 0 0.08736 0.00334 0.20205 0 4.08457 0.14272 0 -0.93687 -0.34042 0.69386 -0.12405
ASN_783 -7.54361 0.62549 8.41654 -0.19186 0.01196 0.27284 3.20282 -3.86569 -0.01762 -0.17742 -3.86766 -0.37841 0 0 -1.48022 -0.43162 0 0.0941 -0.03834 0.00292 0 2.06703 0.12972 0 -0.93687 -0.02129 0.67963 -3.44757
ASP_784 -5.63659 0.46636 7.34868 -0.10316 0.00185 0.30713 3.64529 -3.26845 -0.00548 -0.07708 -5.72028 -0.55609 0 0 -1.36753 -0.22701 0 0.00646 0.16665 0.00042 0 2.70862 0.00861 0 -2.3716 -0.0582 0.51717 -4.2142
TRP_785 -12.4741 1.05361 5.61155 -1.25767 0.06116 0.62366 3.55974 -3.773 -0.0141 -0.08818 -3.08423 -0.45834 0 0 -0.76029 0 0 0.01405 -0.01039 0.36 0 2.27749 -0.31087 0 1.6906 0.0011 0.62626 -6.35193
PHE_786 -10.2351 1.03972 3.52105 -0.96506 0.05698 0.31076 2.40108 -2.84746 -0.01158 -0.07934 -1.99149 -0.03274 0 0 0 0 0 0.01554 0.0056 0.01143 0 1.76265 -0.49309 0 1.0402 0.13672 0.50642 -5.84775
LYS_787 -6.0208 0.35792 6.79718 -0.48572 0.16056 0.26738 2.43714 -2.90995 -0 -0 -2.91734 0.11587 0 0 0 -0.60172 0 0.00758 -0.01593 0.0979 2.52079 0 -0.03236 0 -1.5107 -0.20092 0.33964 -1.59347
THR_788 -2.95657 0.10348 3.94124 -0.20832 0.15653 0.07681 1.72112 -1.77804 -0 -0 -1.87771 -0.11168 0 0 0 0 0 0.02116 -0.02762 0.00283 0.10777 0 -0.01827 2.28574 -1.0874 -0.19194 0.2727 0.43184
GLN_789 -6.81453 0.45281 6.20031 -1.00017 0.32362 1.21063 3.01527 -2.95122 -0.02414 -0.09377 -2.31327 -0.92707 0 0 -0.8816 0 0 0.02055 -0.02493 0.00255 0 4.48062 0.03652 0 -0.18838 0.16181 0.34647 1.03207
SER_790 -4.93416 0.18028 4.8503 -0.03135 9e-05 0.05387 2.22323 -2.41438 -0.02421 -0.14534 -0.81649 -0.92255 0 0 -0.80658 0 0 0.27167 -0.05426 0.03294 0.80271 0 0.05816 0.61547 -0.77834 -0.17745 0.43529 -1.58111
LYS_791 -3.93752 0.25661 4.3665 -0.53844 0.19658 0.37004 1.05218 -1.64071 -0.04871 -0.25646 -0.80789 -0.02512 0 0 0 0 0 0.14262 -0.04087 0.13037 1.85169 0 -0.07363 0 -1.5107 -0.5511 0.40247 -0.6621
ALA_792 -3.81834 0.24658 1.49232 -0.02317 0 0 1.12039 -1.46322 -0 -0 -0.59597 -0.19068 0 0 -0.80658 0 0 0.01998 0.00709 0 0 0 -0.15191 0 1.8394 -0.67302 0.29362 -2.70353
TYR_793 -7.02388 0.57 4.33035 -0.77532 0.03492 0.15258 2.68462 -2.47007 -0.01412 -0.04629 -2.44229 -0.43258 0 0 0 0 0 0.01953 -0.01073 0.00053 0 2.31946 0.09249 0.05143 1.2797 -0.44448 0.3018 -1.82235
ILE_794 -6.25453 0.70857 0.84929 -0.48144 0.39018 0.10565 0.43033 -1.39541 -0.00741 -0.02609 -0.26228 -0.06144 0 0 0 0 0 0.03636 -0.02971 0.02289 0.34863 0 -0.77155 0 0.73287 -0.26887 0.45338 -5.48059
VAL_795 -6.23619 0.51793 2.12969 -0.2848 0.19914 0.06222 2.32521 -1.97712 -0.01412 -0.04629 -2.36883 -0.27236 0 0 0 0 0 0.02399 0.02668 0.002 0.20199 0 -0.70984 0 1.9342 -0.42091 0.38363 -4.52377
GLU_796 -5.83325 0.52986 5.36468 -0.20551 0.02017 0.3257 2.05577 -2.44025 -0.01237 -0.06109 -4.29602 -0.55104 0 0 -0.59211 -0.60172 0 0.00957 -0.0376 0.02624 0 3.18634 0.27079 0 -2.7348 0.27088 0.30113 -5.00464
GLU_797 -5.47944 0.36864 5.11179 -0.36013 0.04551 0.61379 1.4285 -2.25847 -0.03066 -0.23145 -2.11702 -0.93889 0 0 -0.68571 0 0 0.05072 -0.07975 0.13718 0 3.48648 0.2704 0 -2.7348 0.79899 0.54464 -2.05968
LYS_798 -5.41846 0.36051 4.65428 -0.29822 0.03012 0.13024 1.66254 -1.9641 -0.03712 -0.23987 -1.39827 0.14958 0 0 0 -0.78428 0 0.03436 0.03158 0.03944 1.88549 0 -0.00065 0 -1.5107 0.18858 0.58291 -1.90204
SER_799 -5.70632 0.5119 5.1607 -0.03325 0 0.04876 2.78332 -2.32634 -0.01287 -0.11314 -2.72482 -0.84137 0 0 -2.14266 -0.65019 0 0.02738 -0.02291 0.03375 1.62872 0 -0.15462 1.77669 -0.77834 -0.39444 0.43149 -3.49857
THR_800 -2.90388 0.09312 3.14005 -0.1317 0.05466 0.07381 1.64383 -1.39553 -0 -0 -2.88682 -0.12013 0 0 -1.10617 -0.42671 0 0.00428 -0.07475 0.05249 0.01375 0 -0.1805 4.13047 -1.0874 -0.4839 0.34357 -1.24747
ILE_801 -7.98721 0.96857 4.68394 -0.51258 0.41432 0.13176 3.21581 -2.69458 -0.02073 -0.12022 -2.2957 -0.1083 0 0 -0.91788 0 0 0.01112 -0.05464 0.05217 0.3608 0 -0.61302 0 0.73287 -0.46093 1.04511 -4.16932
PRO_802 -3.14329 0.4398 2.41032 -0.06705 0 0.04187 1.26975 -1.16386 -0 -0 -1.2767 0.6054 0 0 0 0 0 0.00424 -0.15876 0.03112 0.16961 0 -0.4905 0 -2.4119 -0.09275 1.15563 -2.67709
GLU_803 -4.06615 0.20294 4.22568 -0.21042 0.0308 0.29416 2.03728 -1.98445 -0.02963 -0.09976 -2.08928 -0.57859 0 0 0 -0.53072 0 0.01013 0.01299 0.03025 0 3.02794 -0.22905 0 -2.7348 -0.10194 0.46061 -2.32202
VAL_804 -9.02536 1.3952 3.58062 -0.31009 0.25888 0.06848 3.21595 -2.80869 -0 -0 -2.11026 -0.17319 0 0 0 0 0 0.00732 -0.03378 0.04106 0.30559 0 -0.3749 0 1.9342 -0.24804 0.56573 -3.71128
SER_805 -5.06666 0.15656 5.75429 -0.02666 0 0.06145 2.6305 -2.70059 -0.01287 -0.11314 -2.62123 -0.59309 0 0 0 0 0 0.00399 0.04507 0.00099 0.8292 0 0.33863 0.60124 -0.77834 0.08034 0.42218 -0.98814
SER_806 -3.79737 0.27366 4.98632 -0.02626 0 0.06082 2.03474 -2.26053 -0.00251 -0.02325 -1.403 -0.63143 0 0 0 0 0 0.04007 0.05835 8e-05 0.60143 0 0.3632 0.60117 -0.77834 0.27469 0.19642 0.56825
LYS_807 -6.41488 0.41716 7.90649 -0.30544 0.03273 0.13694 3.61134 -3.3678 -0.00201 -0.00813 -4.42109 0.00953 0 0 0 -0.53264 0 0.01567 -0.03241 0.01522 1.7492 0 -0.00136 0 -1.5107 -0.02137 0.32599 -2.39756
GLN_808 -10.1262 1.38252 8.22377 -0.3405 0.03788 0.26167 4.05816 -4.06489 -0.03148 -0.20615 -3.55792 -0.33676 0 0 -1.22478 0 0 0.01377 -0.06999 0.09328 0 3.42857 -0.25376 0 -0.18838 -0.43349 0.78618 -2.54849
SER_809 -3.21308 0.11916 4.82566 -0.03472 0.00394 0.02571 2.25965 -2.0602 -0 -0 -3.02834 -0.00225 0 0 0 -0.78428 0 0.00619 0.00772 0.00488 0.92307 0 -0.31137 1.75 -0.77834 -0.57409 0.75302 -0.10767
LYS_810 -4.18725 0.43653 4.9712 -0.29537 0.0328 0.13117 2.40736 -2.17775 -0.03197 -0.25519 -0.27181 0.07174 0 0 0 0 0 0.01076 -0.00959 0.00875 1.83815 0 -0.03268 0 -1.5107 -0.39341 0.29796 1.04067
GLN_811 -2.73768 0.0734 2.72415 -0.26928 0.04379 0.2413 0.53816 -1.18269 -0.00049 -0.01585 0.0229 -0.68638 0 0 0 0 0 0.00425 -0.0664 0.00538 0 3.00577 -0.09113 0 -0.18838 -0.25608 0.28653 1.45128
GLY_812 -2.58998 0.08728 3.15885 -0.00021 0 0 1.75133 -1.51402 -0.00021 -0.0038 -2.64188 -0.24363 0 0 0 0 0 0.00736 -0.09732 0 0 0 0.54022 0 0.83697 -0.14931 0.32472 -0.53364
THR_813 -2.36639 0.35205 1.99536 -0.15743 0.0542 0.05723 0.61703 -1.02183 -0.01092 -0.13668 0.32433 -0.18578 0 0 0 0 0 0.10978 -0.03319 0.02694 0.04877 0 0.04323 2.28674 -1.0874 -0.14066 0.34954 1.1249
GLU_814 -2.49795 0.41484 2.16354 -0.24246 0.06463 0.40381 0.6517 -1.0814 -0.01289 -0.13889 -0.03503 -0.55998 0 0 0 0 0 0.21262 0.1208 0.09822 0 2.82011 0.3856 0 -2.7348 0.09087 0.49909 0.62242
HIS_815 -5.16081 0.32427 4.70089 -0.39037 0.00387 0.46535 1.56455 -2.28335 -0 -0 -1.23634 -0.06214 0 0 0 0 0 0.07945 -0.00542 0.00222 0 1.84764 -0.2445 0 -0.45461 1.07849 0.44579 0.67495
SER_816 -5.04824 0.27507 6.00386 -0.03223 0.00029 0.05512 3.34395 -2.69679 -0.0147 -0.1057 -3.08982 -0.92116 0 0 -1.3865 -0.79584 0 0.03057 0.17104 0.00211 0.71251 0 0.09843 0.61272 -0.77834 0.52698 0.46125 -2.57543
ILE_817 -8.5918 0.65529 4.11016 -0.6231 0.6231 0.21193 1.46787 -2.71778 -0.01349 -0.09929 -0.53969 -0.18965 0 0 0 0 0 0.0408 0.4588 0.13858 1.86981 0 0.51801 0 0.73287 -0.28662 0.84316 -1.39105
GLY_818 -4.33073 0.38992 4.61448 -0.00018 0 0 1.78463 -2.30558 -0.01441 -0.12143 -2.37911 -0.27997 0 0 -0.6659 0 0 0.02085 -0.12128 0 0 0 0.92563 0 0.83697 0.08993 0.71141 -0.84477
VAL_819 -7.26395 1.04152 2.60298 -0.31797 0.22151 0.07118 2.66697 -2.31044 -0 -0 -2.18465 -0.09319 0 0 -0.59211 0 0 0.03865 -0.04696 0.03533 0.03154 0 -0.3244 0 1.9342 0.12102 0.48815 -3.88063
TYR_820 -10.6081 1.14195 5.21927 -0.88445 0.05737 0.29981 3.09131 -3.45711 -0.00218 -0.02731 -0.83591 -0.27463 0 0 0 -0.37911 0 0.05756 0.05718 0.24412 0 1.78661 -0.37548 0.15614 1.2797 0.04267 0.59305 -2.81753
ASP_821 -6.23107 0.22286 9.01556 -0.12127 0.02921 0.37413 3.65691 -3.82592 -0.04227 -0.37879 -4.07459 -0.47827 0 0 -1.48169 -1.72426 0 0.02206 0.03404 0.11874 0 1.95442 0.14483 0 -2.3716 0.08223 0.52524 -4.54951
ARG_822 -10.1621 0.85988 11.0516 -0.49645 0.10568 0.26413 4.88321 -5.10384 -0.04652 -0.28386 -4.00802 0.43867 0 0 -0.7206 0 0 0.03241 -0.04121 0.26117 2.05703 0 -0.06159 0 -1.2888 -0.06065 0.72409 -1.59577
LEU_823 -9.39297 2.27443 2.2719 -0.45905 0.07832 0.1076 2.60734 -2.58249 -0 -0 -1.83209 0.18862 0 0 0 0 0 0.13663 -0.07185 0.04186 0.27098 0 -0.3019 0 0.18072 -0.30335 1.15448 -5.63083
THR_824 -5.88896 0.67104 2.96879 -0.13326 0.1114 0.08177 1.75005 -2.06597 -0 -0 -1.34017 -1.11597 0 0 0 0 0 0.01091 -0.03938 0.07851 0.01003 0 -0.28241 2.24849 -1.0874 -0.44818 0.88927 -3.58144
SER_825 -4.21246 0.53261 5.60945 -0.03071 0 0.01927 2.75572 -2.48743 -0.02371 -0.23177 -2.99413 -0.22534 0 0 -0.55103 0 0 0.03755 0.08526 0.40728 0.64057 0 -0.16426 1.965 -0.77834 -0.5851 0.96121 0.72964
PRO_826 -2.11645 0.55246 1.68018 -0.1247 0.00057 0.09223 0.52842 -0.72207 -0 -0 0.21237 0.25241 0 0 0 0 0 0.11761 -0.01683 0.02917 0.1202 0 -1.16006 0 -2.4119 -0.62468 1.15477 -2.43632
SER_827 -1.10551 0.07291 1.38312 -0.02972 0.02817 0.02965 0.23982 -0.63373 -0 -0 -0.45771 -0.04595 0 0 0 0 0 0.20523 0.57503 1e-05 0.04951 0 0.1795 0.60001 -0.77834 -0.10708 0.84925 1.05416
TRP_828 -10.8684 3.3876 4.28414 -0.99454 0.26313 0.31246 3.07683 -3.1777 -0 -0 -0.67305 -0.6902 0 0 0 0 0 0.0627 -0.04375 0.2131 0 3.02746 -0.1291 0 1.6906 0.56075 1.23096 1.53305
LYS_829 -2.8923 0.14894 3.02182 -0.33402 0.03514 0.1719 1.36474 -1.35515 -0 -0 -2.35298 -0.02629 0 0 0 -0.61718 0 0.08229 -0.05852 0.04628 1.82361 0 -0.02705 0 -1.5107 0.1176 0.95471 -1.40718
TYR_830 -8.95429 1.847 4.20599 -0.68149 0.11658 0.40124 2.80272 -2.68663 -0 -0 -1.67537 -0.21654 0 0 0 -0.56848 0 0.08279 -0.03852 0.00525 0 2.11423 -0.17426 0.03921 1.2797 -0.1559 0.77234 -1.48442
GLN_831 -7.24886 1.04527 5.68628 -0.26301 0.02449 0.17012 2.91444 -3.01329 -0.00621 -0.06313 -2.97179 -0.42248 0 0 0 0 0 0.05596 -0.15185 0.11363 0 2.99215 -0.05656 0 -0.18838 0.0604 1.08324 -0.23958
SER_832 -4.50873 0.75404 4.12872 -0.02911 5e-05 0.04683 2.19271 -2.0805 -0.00368 -0.02108 -1.12091 -0.95836 0 0 -1.04934 0 0 0.11646 -0.12329 2e-05 0.14806 0 -0.34241 0.63009 -0.77834 -0.2401 0.57774 -2.66111
MET_833 -9.94664 1.91034 3.45042 -0.2672 0.04283 0.05227 2.60478 -2.25628 -0 -0 -2.1178 -0.2364 0 0 0 0 0 0.03386 -0.04403 0.33035 1.36965 0 0.00066 0 0.60916 -0.37151 0.68131 -4.15423
VAL_834 -7.54583 0.84733 2.20836 -0.31368 0.2385 0.07148 2.40055 -2.17277 -0 -0 -1.7403 -0.05368 0 0 0 0 0 0.02413 -0.05386 0.00113 0.01867 0 -0.37073 0 1.9342 -0.09835 0.91994 -3.68493
LEU_835 -8.62227 1.40211 2.63979 -0.46573 0.18224 0.11641 2.16078 -2.46392 -0.00679 -0.07187 -0.18767 0.20561 0 0 0 0 0 0.0174 0.46127 0.07975 0.5167 0 -0.24034 0 0.18072 1.22506 1.61364 -1.2571
PRO_836 -8.34379 2.2363 4.98794 -0.06731 0.0001 0.04368 2.16369 -2.35094 -0.00015 -0.00301 -0.60794 0.67023 0 0 0 0 0 0.04205 -0.02881 0.04788 0.09198 0 0.67319 0 -2.4119 1.69483 1.6999 0.53792
LEU_837 -9.35845 1.44001 2.99987 -0.47771 0.25733 0.1103 2.09076 -2.59421 -0.02925 -0.20092 -1.44422 0.2655 0 0 0 0 0 0.02653 -0.02139 0.20328 0.50949 0 -0.22746 0 0.18072 0.45423 0.76057 -5.05501
LEU_838 -8.83289 0.99853 2.44847 -0.482 0.1865 0.11849 2.42749 -2.37553 -0 -0 -2.13792 0.2258 0 0 -0.8816 0 0 0.02676 -0.07394 0.0084 0.28459 0 -0.29306 0 0.18072 -0.29423 0.59884 -7.86658
THR_839 -5.73905 0.483 4.88461 -0.14201 0.09278 0.08705 3.38439 -2.64565 -0.00034 -0.00176 -2.22853 -0.64708 0 0 0 -0.43928 0 0.0574 0.01049 0.00997 0.01383 0 -0.26137 2.88445 -1.0874 -0.38962 0.7714 -0.90272
LEU_840 -7.47882 1.2974 2.28689 -0.47335 0.11211 0.10477 1.86198 -2.08435 -0.04133 -0.27533 -0.88015 0.29165 0 0 0 0 0 0.16104 0.543 0.46876 0.96667 0 -0.18441 0 0.18072 -0.3008 1.74093 -1.70262
PRO_841 -4.01992 0.59114 2.91706 -0.20073 0.01443 0.14641 1.28507 -1.15342 -0 -0 -0.18544 0.22471 0 0 0 0 0 2.2045 12.8586 0.03701 0.17546 0 -0.21988 0 -2.4119 0.07039 12.348 24.6815
GLU_842 -3.88165 0.49941 4.56202 -0.30807 0.03761 0.31725 1.56394 -1.73517 -0 -1e-05 -1.22682 -0.36643 0 0 -0.75751 0 0 1.32156 0.45435 0.20312 0 3.4357 0.14386 0 -2.7348 2.2978 13.0331 16.8593
GLU_843 -3.39109 0.54811 5.51139 -0.63265 0.30952 1.67612 2.11988 -1.9868 -0.00386 -0.01248 -4.06129 -3.34669 0 0 -0.75751 0 0 0.69492 -0.04664 0.07889 0 4.41187 -0.03589 0 -2.7348 1.85744 2.48397 2.68243
LYS_844 -6.64713 2.44887 6.81943 -0.49489 0.13846 0.38432 2.13494 -2.38747 -0.01188 -0.1242 -0.86986 0.2063 0 0 0 0 0 5.58206 0.15403 0.74782 1.63032 0 -0.03861 0 -1.5107 -0.10401 5.41691 13.4747
MET_845 -9.86871 3.89483 3.16303 -0.58327 0.46 0.16203 1.30668 -1.99655 -0.04812 -0.25815 -0.87519 -0.11577 0 0 0 0 0 0.19301 0.363 0.43619 1.62054 0 1.19301 0 0.60916 5.73915 8.24352 13.6384
ILE_846 -8.65566 1.47719 0.93507 -0.49289 0.47786 0.09113 1.67882 -2.02163 -0 -0 -1.70118 0.05476 0 0 0 0 0 0.04479 0.09396 0.08614 0.69785 0 -0.37534 0 0.73287 5.52977 4.23521 2.88871
PHE_847 -9.63579 0.79704 2.70577 -1.0836 0.17679 0.71954 2.46587 -2.68505 -0 -0 -2.44214 -0.06794 0 0 0 0 0 0.1158 0.06749 0.00162 0 2.69402 -0.35294 0 1.0402 -0.21 1.01646 -4.67686
MET_848 -8.55839 1.23303 2.51925 -0.36205 0.11566 0.10203 2.60616 -1.99176 -0.00094 -0.00353 -2.78515 -0.3532 0 0 0 0 0 0.02535 -0.00574 0.27946 1.60927 0 -0.0708 0 0.60916 -0.04906 0.35209 -4.72914
ILE_849 -7.81184 0.98072 2.03054 -0.48416 0.47855 0.11497 2.86927 -2.35631 -0.0118 -0.03839 -2.53541 -0.10233 0 0 0 0 0 0.0679 0.06372 0.04437 0.29532 0 -0.70185 0 0.73287 -0.04839 0.43712 -5.97513
ALA_850 -5.54587 0.48102 2.82743 -0.02546 0.00088 0 2.6217 -2.26869 -0.00094 -0.00353 -2.93138 -0.38768 0 0 0 0 0 0.03987 0.00929 0 0 0 0.5557 0 1.8394 0.15948 0.50234 -2.12642
ASN_851 -7.73919 0.53524 7.3332 -0.1723 0.01234 0.23368 4.45689 -3.84003 -0.0118 -0.03839 -4.25692 -0.47955 0 0 -0.68571 0 0 0.05677 -0.01164 0.00919 0 2.75168 -0.13317 0 -0.93687 0.40335 0.8501 -1.66313
ILE_852 -7.74068 2.47318 1.43422 -0.5298 0.62378 0.10396 1.19702 -1.82865 -0 -0 -0.53362 0.43322 0 0 -0.72222 0 0 0.08513 -0.09103 0.09708 0.48943 0 -0.36489 0 0.73287 -0.17618 1.60208 -2.7151
SER_853 -4.97765 0.9838 4.49257 -0.04535 0.00057 0.07697 2.75503 -2.40353 -0.00448 -0.02732 -2.08762 -0.54007 0 0 -0.72222 0 0 0.23241 0.04112 0.03006 0.99672 0 0.77925 1.86426 -0.77834 0.51528 1.52219 2.70363
THR_854 -6.42616 0.39768 5.77414 -0.21066 0.11615 0.09319 3.6096 -3.0641 -0.03171 -0.16413 -2.56862 -1.18405 0 0 0 0 0 0.11475 0.30663 0.00661 0.2796 0 0.09812 2.34316 -1.0874 0.85076 1.20984 0.4634
ILE_855 -8.17508 0.83316 2.13341 -0.46843 0.45189 0.10782 2.50108 -2.33185 -0 -0 -2.03445 -0.028 0 0 0 0 0 0.0394 0.21778 0.02121 0.27491 0 -0.63226 0 0.73287 -0.03719 1.31128 -5.08245
GLY_856 -4.44387 0.63825 3.24455 -0.00051 0 0 2.63087 -2.00318 -0 -0 -2.47756 -0.29962 0 0 0 0 0 0.03159 -0.0003 0 0 0 0.50119 0 0.83697 0.41104 0.7804 -0.15018
PHE_857 -10.2241 1.20763 1.16249 -0.62253 0.07253 0.36214 1.95883 -2.04903 -0 -0 -1.93098 0.01669 0 0 0 0 0 0.03836 0.04517 0.14366 0 1.97528 -0.10558 0 1.0402 0.44861 0.8755 -5.58514
GLY_858 -4.50056 0.28423 3.37852 -0.00122 0 0 2.28305 -2.07856 -0 -0 -2.8889 -0.3535 0 0 0 0 0 0.06619 0.03792 0 0 0 -0.24059 0 0.83697 0.30592 0.90487 -1.96565
ALA_859 -6.09059 1.29123 2.45334 -0.02934 0.00657 0 2.36492 -2.26061 -0 -0 -2.42732 -0.3041 0 0 -0.69345 0 0 0.02779 0.1465 0 0 0 0.13342 0 1.8394 0.4401 1.07096 -2.03117
TYR_860 -8.82975 0.63919 4.64218 -0.56919 0.23312 0.26067 2.59447 -3.22598 -0.03345 -0.33966 -1.90898 -0.40137 0 0 0 0 0 0.04311 -0.05504 0.13854 0 3.33746 0.19012 0.0312 1.2797 -0.06418 1.42588 -0.61197
ASP_861 -6.3225 0.86012 5.61541 -0.11316 0.00695 0.34444 2.29636 -2.74089 -0.06429 -0.42485 -2.75981 -0.54409 0 0 0 0 0 0.08785 -0.11736 0.04163 0 1.82088 -0.01411 0 -2.3716 -0.28786 0.82259 -3.86431
ARG_862 -8.54148 0.56014 7.12643 -1.64021 0.58825 1.76684 2.21839 -3.24373 -0.00655 -0.04904 -1.27021 -1.92497 0 0 0 0 0 0.01941 -0.04941 0.04251 3.83031 0 -0.10239 0 -1.2888 -0.39883 0.46396 -1.89938
TYR_863 -9.72031 1.10018 4.06628 -0.68577 0.13978 0.39166 2.88375 -2.77277 -0.02678 -0.24157 -1.6358 -0.22483 0 0 -0.85151 0 0 0.08444 0.01169 0.01424 0 2.25387 -0.28955 0.00364 1.2797 -0.48967 0.54757 -4.16173
ARG_864 -8.94834 0.89046 8.64706 -0.57155 0.0513 0.31311 2.6817 -3.8532 -0.04575 -0.30772 -3.14336 0.54703 0 0 0 -0.59739 0 0.26691 0.09814 0.25574 2.52273 0 -0.12585 0 -1.2888 -0.429 0.89785 -2.13893
SER_865 -5.43797 0.92217 5.97535 -0.03078 0.00024 0.05375 3.34465 -2.93478 -0.01234 -0.13006 -3.42777 -1.18401 0 0 0 0 0 1.8799 0.34175 0.17905 0.71643 0 -0.28905 0.60181 -0.77834 0.43133 1.43724 1.65859
SER_866 -3.51194 0.75009 3.76819 -0.03906 0.01742 0.07271 1.98239 -1.71969 -0 -0 0.36359 -0.45161 0 0 0 0 0 6.32221 8.56393 0.00618 0.40512 0 0.23827 0.60745 -0.77834 0.70672 13.3919 30.6955
GLU_867 -3.61391 0.7374 3.86401 -0.21457 0.02706 0.3549 2.52816 -1.71171 -0.02833 -0.11587 -3.14912 -0.43972 0 0 -0.62668 0 0 1.76898 -0.05417 0.00988 0 2.88542 0.35751 0 -2.7348 0.5679 13.4854 13.8977
TYR_868 -8.64994 1.24961 4.03663 -0.72418 0.09101 0.43335 2.70221 -2.62114 -0.0291 -0.21268 -2.32038 -0.18534 0 0 0 0 0 0.2157 0.20305 0.02355 0 2.04871 -0.41094 3e-05 1.2797 0.39048 1.73053 -0.74914
PRO_869 -3.82684 0.91493 3.50718 -0.14954 0.00049 0.1068 1.35802 -1.4791 -0 -0 -0.81493 0.17016 0 0 0 0 0 0.10169 -0.03548 0.00189 0.28587 0 -1.12314 0 -2.4119 -0.41306 1.09964 -2.70733
LYS_870 -3.17419 0.16863 3.17776 -0.43822 0.07741 0.25734 1.02332 -1.31469 -0.02414 -0.1431 -0.98868 0.01364 0 0 -0.78799 0 0 0.54511 -0.24308 0.01917 1.21303 0 0.00808 0 -1.5107 0.18703 1.19209 -0.74221
GLY_871 -2.64453 0.34513 3.68229 -0.00074 0 0 1.91313 -1.71431 -0 -0 -1.42254 -0.22043 0 0 0 0 0 0.24662 0.15781 0 0 0 -0.50625 0 0.83697 0.84668 0.93644 2.45627
ASP_872 -2.21329 0.24961 3.13437 -0.09866 0.02491 0.32921 1.20031 -1.41785 -0 -0 -1.7238 -0.88396 0 0 0 0 0 0.08116 0.02063 0.03169 0 2.04563 -0.07025 0 -2.3716 1.7886 0.51985 0.64657
LYS_873 -5.58482 0.55415 6.04975 -0.43803 0.07223 0.26807 3.12227 -2.605 -0.02833 -0.11587 -3.08892 -0.18911 0 0 -0.62668 0 0 0.11374 -0.04659 0.32576 2.24954 0 -0.08033 0 -1.5107 1.21875 0.87141 0.53128
LEU_874 -9.9725 1.37328 5.22731 -0.75445 0.41464 0.34277 2.92792 -3.48854 -0 -0 -2.29602 0.11706 0 0 0 0 0 0.06557 -0.03226 0.07966 0.8396 0 -0.22469 0 0.18072 -0.28883 0.94581 -4.54295
ASN_875 -5.19229 0.34434 5.43121 -0.16535 0.01592 0.2431 2.24203 -2.78617 -0 -0 -1.29113 -0.32251 0 0 0 0 0 0.01995 0.06616 0.05292 0 1.55086 0.51799 0 -0.93687 0.04462 0.65747 0.49225
ARG_876 -5.28607 0.22853 6.92045 -0.53893 0.06896 0.30853 2.73905 -2.98208 -0.0066 -0.07797 -3.07229 0.31871 0 0 0 -0.65757 0 0.01393 -0.00315 0.00983 2.44891 0 -0.03677 0 -1.2888 0.03663 0.26004 -0.59665
PHE_877 -9.02097 0.86141 4.86276 -0.77564 0.02215 0.22126 3.21832 -3.23092 -0 -0 -2.39162 -0.09194 0 0 0 0 0 0.00796 -0.00322 0.01062 0 1.80828 -0.50669 0 1.0402 0.00149 0.42929 -3.53725
VAL_878 -8.11533 0.76093 3.3021 -0.26675 0.12579 0.04403 3.12264 -2.93121 -0 -0 -2.59504 0.28029 0 0 0 0 0 0.04676 -0.04067 0 0.93545 0 -0.0971 0 1.9342 -0.02446 0.84258 -2.67578
GLU_879 -6.53873 0.38435 6.05818 -0.21285 0.02509 0.2911 2.87716 -3.01372 -0.01158 -0.17208 -2.08658 -0.58871 0 0 0 0 0 0.01804 -0.01247 0.00781 0 3.04769 -0.19438 0 -2.7348 -0.27982 0.61409 -2.5222
GLU_880 -5.14436 0.16137 6.63904 -0.20926 0.03025 0.29202 2.79583 -2.94844 -0.01352 -0.16239 -3.52695 -0.59222 0 0 0 -0.65757 0 0.00498 0.02763 0.01355 0 3.05377 -0.27229 0 -2.7348 -0.42684 0.23573 -3.43447
ASN_881 -6.91653 0.5866 5.93792 -0.18646 0.02255 0.28415 3.28987 -3.40438 -0.00698 -0.0419 -2.59223 -0.33598 0 0 0 0 0 0.01236 0.07769 0.05877 0 1.49664 0.18885 0 -0.93687 -0.20461 0.37987 -2.29067
ALA_882 -6.60762 0.75985 3.15011 -0.02118 0 0 3.12953 -2.94505 -0 -0 -2.41793 -0.36166 0 0 0 0 0 0.0205 0.08295 0 0 0 -0.1642 0 1.8394 -0.11788 0.43564 -3.21755
GLN_883 -5.71332 0.26912 5.64352 -0.26035 0.03845 0.19147 2.70845 -2.89641 -0.01352 -0.16239 -2.26105 -0.46898 0 0 0 0 0 0.00791 -0.00844 0.00104 0 2.66608 -0.02205 0 -0.18838 -0.20967 0.29439 -0.38412
ALA_884 -4.86949 0.26311 4.88961 -0.02201 0 0 2.63865 -2.76452 -0 -0 -2.25363 -0.35538 0 0 0 0 0 0.00868 -0.01207 0 0 0 -0.16167 0 1.8394 -0.20226 0.18964 -0.81194
ALA_885 -6.99187 0.48521 4.29851 -0.0213 0 0 3.0629 -3.27925 -0 -0 -2.32929 -0.3561 0 0 0 0 0 0.00945 -0.00932 0 0 0 -0.12869 0 1.8394 -0.2472 0.20676 -3.46078
ALA_886 -7.11036 0.62586 4.42436 -0.02204 0 0 3.35816 -3.11289 -0 -0 -2.70818 -0.36642 0 0 0 0 0 0.00315 0.02554 0 0 0 -0.25569 0 1.8394 -0.32867 0.27654 -3.35124
LYS_887 -7.03045 0.39568 8.28797 -0.30673 0.03876 0.14184 3.12069 -3.54396 -0 -0 -2.49204 -0.01552 0 0 0 0 0 0.02137 0.0394 0.04445 1.79393 0 -0.00487 0 -1.5107 -0.36152 0.37209 -1.00962
ARG_888 -9.30954 0.5638 8.75268 -0.69256 0.07646 0.42758 3.20587 -4.5 -0.01814 -0.16387 -3.3755 0.34092 0 0 -0.22326 0 0 0.00905 -0.02087 0.15828 1.44153 0 -0.1004 0 -1.2888 -0.35331 0.52231 -4.54778
PHE_889 -9.32581 0.45767 3.89692 -0.55271 0.21894 0.28195 2.85765 -3.04249 -0.01118 -0.10822 -2.59623 -0.26652 0 0 0 0 0 0.0464 0.15046 0.34877 0 3.17107 -0.07885 0 1.0402 -0.26906 0.50989 -3.27113
ARG_890 -9.51477 0.58402 11.0172 -0.85637 0.26266 0.58541 4.22189 -4.6929 -0.04815 -0.19604 -4.99545 0.38858 0 0 0 -1.0958 0 0.00997 0.0021 0.22528 2.2678 0 -0.05826 0 -1.2888 0.00091 0.50961 -2.67111
ASP_891 -6.79228 0.39098 9.75824 -0.10529 0.00982 0.31977 3.99865 -4.19432 -0 -0 -6.85054 -0.30857 0 0 0 -1.0958 0 0.00887 0.12454 0.01322 0 1.75303 0.21167 0 -2.3716 -0.05543 0.56527 -4.61976
HIS_892 -7.25882 0.33217 7.10452 -0.68671 0.00943 0.73246 3.52266 -3.51738 -0 -0 -2.9805 -0.23708 0 0 0 -0.71409 0 0.00505 0.29514 0.0018 0 1.66842 -0.13607 0 -0.45461 -0.10777 0.43955 -1.98184
TYR_893 -10.8405 2.06981 5.1102 -1.09071 0.26534 0.49443 3.81261 -3.51447 -0.00239 -0.01844 -2.81109 -0.289 0 0 0 0 0 0.06838 -0.00815 0.57473 0 1.81791 -0.44061 0.07862 1.2797 0.06056 0.71301 -2.6701
ASP_894 -8.14329 0.57515 10.2703 -0.11019 0.02219 0.34118 5.03842 -4.53533 -0.01822 -0.09697 -8.61313 -0.29031 0 0 -1.10617 -1.0769 0 0.03795 0.19147 0.223 0 1.68151 0.17327 0 -2.3716 -0.06563 0.81354 -7.05973
TYR_895 -9.646 1.27352 5.01937 -0.95044 0.0568 0.3325 3.13629 -3.10014 -0 -0 -2.39218 -0.32549 0 0 0 0 0 0.02301 0.03137 0.41008 0 1.74336 -0.44129 0.03595 1.2797 -0.02475 0.57159 -2.96675
TRP_896 -11.4607 1.23933 4.84173 -1.31499 0.36834 0.65281 3.3742 -3.56245 -0 -0 -3.05206 -0.34943 0 0 -0.61651 0 0 0.05385 0.12648 0.58797 0 2.84991 0.08385 0 1.6906 -0.08649 0.83494 -3.73863
TYR_897 -9.46465 1.02979 4.58583 -0.84072 0.05957 0.33312 2.90348 -2.99249 -0 -0 -2.18485 -0.31269 0 0 0 -0.53072 0 0.027 0.01137 0.05205 0 1.93857 -0.3687 0.02373 1.2797 -0.1714 0.7429 -3.8791
LYS_898 -7.21964 0.45835 7.4111 -0.30831 0.03083 0.14132 2.41924 -3.31267 -0.01885 -0.11218 -2.95398 0.01706 0 0 0 0 0 0.06914 0.01247 0.07696 1.69307 0 -0.03926 0 -1.5107 -0.24421 0.43018 -2.96007
ILE_899 -8.48992 1.04373 2.64223 -0.67001 0.51501 0.15516 2.31786 -2.40242 -0.0003 -0.00121 -1.67047 0.20989 0 0 0 0 0 0.08728 0.02022 0.04761 0.70588 0 -0.43477 0 0.73287 -0.25742 0.59532 -4.85345
LEU_900 -7.64177 0.42753 4.14194 -0.62119 0.18964 0.2564 2.5072 -2.73868 -0 -0 -1.25526 -0.0832 0 0 0 0 0 0.20575 -0.02007 0.016 0.84138 0 0.0187 0 0.18072 0.20501 0.72259 -2.64731
ASP_901 -3.21475 0.27509 5.5291 -0.21591 0.03369 0.74934 2.85042 -2.22292 -0.0003 -0.00121 -3.62648 -1.83723 0 0 0 -0.81129 0 0.33476 -0.02149 0.00059 0 2.26116 -0.42997 0 -2.3716 -0.16761 0.9504 -1.9362
LYS_902 -3.74605 0.50837 3.78109 -0.71599 0.39104 0.44075 1.09888 -1.54089 -0.00417 -0.03931 0.25761 0.03932 0 0 0 0 0 1.16923 -0.03634 0.16234 2.02307 0 0.20829 0 -1.5107 0.18801 1.00648 3.68103
GLU_903 -2.47567 0.39832 2.7716 -0.23488 0.04646 0.39537 0.92081 -1.28442 -0.00417 -0.03931 -0.01812 -0.57167 0 0 0 0 0 0.09538 0.02525 0.00208 0 2.80681 0.36581 0 -2.7348 0.8484 0.55438 1.86764
ASN_904 -6.02747 0.63104 5.52314 -0.19431 0.02314 0.30237 2.17256 -2.72427 -0 -0 -0.92491 -0.47708 0 0 0 0 0 0.04877 -0.05365 0.00019 0 1.89341 -0.3415 0 -0.93687 -0.08726 0.32705 -0.84564
LYS_905 -6.61901 0.68113 5.39685 -0.39488 0.05518 0.19616 2.52157 -2.48665 -0.02963 -0.09976 -1.45952 0.13793 0 0 0 0 0 0.0375 -0.05982 0.29071 1.66184 0 -0.03227 0 -1.5107 -0.70575 0.35116 -2.06798
GLU_906 -3.84186 0.57996 5.47232 -0.43161 0.06104 0.87932 2.22181 -2.2735 -0 -0 -3.58448 -0.46292 0 0 0 -0.53264 0 0.03168 0.04454 0.06783 0 3.45565 -0.30457 0 -2.7348 -0.65572 0.32053 -1.6874
LYS_907 -5.55479 0.6428 5.18636 -0.32259 0.04131 0.17319 2.76507 -2.39155 -0.02846 -0.19758 -2.13917 -0.13756 0 0 0 0 0 0.015 -0.07044 0.17628 1.76358 0 -0.06087 0 -1.5107 -0.56862 0.33073 -1.88799
LEU_908 -8.03408 1.45899 2.34582 -0.54325 0.31434 0.16047 2.04724 -2.26726 -0 -0 -0.87313 0.15213 0 0 0 0 0 0.02723 -0.06031 0.19165 0.12707 0 -0.08588 0 0.18072 -0.44914 0.60128 -4.7061
PHE_909 -7.33194 0.78888 2.41611 -0.62934 0.14932 0.35222 1.68459 -2.10394 -0 -0 -1.04494 0.05886 0 0 0 0 0 0.02218 0.03143 0.00015 0 2.50158 -0.1016 0 1.0402 -0.45295 0.66963 -1.94955
ARG_910 -5.0977 0.31889 5.91701 -0.85355 0.46975 0.66041 3.26074 -2.5474 -0.00474 -0.06194 -2.69472 0.28011 0 0 0 -1.01302 0 0.0685 -0.07543 0.01496 3.17376 0 -0.00233 0 -1.2888 -0.5527 0.66318 0.635
SER_911 -2.19617 0.22427 1.52549 -0.03514 0 0.07716 0.23232 -0.83853 -0.00045 -0.00738 -0.2955 -0.26477 0 0 0 0 0 0.03262 0.01385 0.00148 1.0494 0 0.09636 0.60196 -0.77834 -0.30683 0.82442 -0.0438
VAL_912 -6.48342 1.52218 2.49975 -0.34474 0.15192 0.0781 2.56777 -2.25452 -0.00063 -0.00177 -2.8243 0.06776 0 0 0 0 0 0.32191 -0.00094 0.02831 0.82207 0 -0.40624 0 1.9342 -0.13203 0.88162 -1.57301
LEU_913 -8.64408 2.06739 2.04317 -0.55373 0.45357 0.12351 3.47127 -2.41778 -0 -0 -2.59457 0.20631 0 0 0 0 0 0.13571 0.0293 0.20269 0.49556 0 -0.36041 0 0.18072 -0.26829 1.52529 -3.90438
VAL_914 -7.47758 1.04721 2.89185 -0.27847 0.19863 0.06151 2.46635 -2.37563 -0 -0 -2.48213 -0.21967 0 0 0 0 0 0.02307 -0.01738 0.09129 0.26869 0 -0.78802 0 1.9342 -0.3669 1.34849 -3.67452
TYR_915 -10.1864 0.70145 3.32701 -0.58925 0.04876 0.30166 3.3076 -2.6789 -0 -0 -3.10697 -0.14984 0 0 0 0 0 0.01631 0.00159 5e-05 0 1.90321 -0.36295 4e-05 1.2797 -0.3792 0.46363 -6.10253
ASP_916 -6.33257 0.39529 7.49395 -0.18785 0.03179 0.64916 3.97354 -3.26107 -0 -0 -4.80473 -0.97439 0 0 -1.49103 0 0 0.01107 0.03691 0.07153 0 2.19679 -0.52266 0 -2.3716 -0.282 0.68305 -4.68481
ALA_917 -5.72279 1.12828 2.98126 -0.02747 0.00438 0 2.07812 -2.2255 -0.00742 -0.08862 0.23183 -0.39282 0 0 0 0 0 0.02675 0.27297 0 0 0 -0.06554 0 1.8394 -0.46293 1.03235 0.60225
PHE_918 -8.28079 1.42943 2.86336 -0.65931 0.05099 0.40345 2.36284 -2.53261 -0.01385 -0.07538 -2.08197 -0.15991 0 0 -0.79758 0 0 0.01177 0.02248 0.01473 0 1.81956 0.18029 0 1.0402 -0.06807 0.83262 -3.63774
ARG_919 -10.244 1.58938 9.81721 -0.72042 0.1618 0.46061 3.18399 -4.52317 -0.01273 -0.13218 -3.14298 -0.00238 0 0 -0.31724 0 0 0.01 0.00502 0.12017 2.37258 0 0.05697 0 -1.2888 0.52545 1.01195 -1.0688
PHE_920 -9.48598 2.23965 1.65123 -0.69011 0.69567 0.39176 1.14031 -2.1517 -0.01459 -0.1322 -0.95516 -0.05534 0 0 0 0 0 0.05279 0.09171 0.35537 0 3.49518 -0.01449 0 1.0402 0.0139 1.43682 -0.89499
GLY_921 -2.26456 0.173 2.77637 -0.00042 0 0 1.31707 -1.26834 -0 -0 -1.41384 -0.22325 0 0 0 0 0 0.23865 -0.12061 0 0 0 -0.34011 0 0.83697 0.00962 1.04442 0.76498
ASN_922 -3.60138 0.21321 4.22961 -0.16014 0.00628 0.20897 1.15632 -2.02204 -0.0012 -0.01388 -0.53469 -0.66243 0 0 -1.05669 0 0 0.57668 -0.02477 0.00431 0 2.42216 -0.11143 0 -0.93687 0.46876 0.56475 0.72553
ASP_923 -4.80838 0.77437 6.7441 -0.1031 0.00661 0.32285 3.10787 -2.93086 -0.01467 -0.10116 -5.48559 -0.34206 0 0 -1.84468 -0.59739 0 1.88924 0.16469 0.06684 0 1.76122 -0.00792 0 -2.3716 -0.01358 1.14705 -2.63612
THR_924 -2.86959 0.32053 2.17935 -0.1705 0.05398 0.0656 0.71211 -1.17059 -0 -0 1.11658 -0.48649 0 0 0 0 0 1.02543 0.0189 0.00191 0.23002 0 0.1232 2.35363 -1.0874 -0.0037 2.18309 4.59606
ASN_925 -4.23095 0.78279 4.24918 -0.16137 0.00735 0.20859 2.24472 -2.07312 -0.0012 -0.01388 -1.88039 -0.86193 0 0 -1.05477 0 0 0.4906 -0.03247 0.02591 0 2.43672 -0.24812 0 -0.93687 0.30198 2.35843 1.6112
LYS_926 -2.27417 0.24378 2.80327 -0.51134 0.1511 0.2206 0.9136 -1.1301 -0.01201 -0.08243 -0.96281 0.42326 0 0 -1.05477 0 0 0.69139 1.77423 0.06056 2.23261 0 0.29242 0 -1.5107 0.8528 17.1773 20.2986
GLU_927 -3.03838 0.41408 3.88067 -0.44538 0.11709 0.73199 2.3021 -1.62899 -0 -0 -1.93424 -1.04886 0 0 -1.02763 0 0 0.51129 -0.00881 0.96644 0 2.44621 0.26508 0 -2.7348 1.13225 17.4142 18.3143
THR_928 -3.33085 0.55541 3.60951 -0.13391 0.07439 0.08869 1.74059 -1.53457 -0 -0 -1.77975 -0.83646 0 0 -1.14678 0 0 0.47307 -0.04992 0.00082 0.05587 0 -0.4605 2.27933 -1.0874 0.31623 1.58307 0.41686
GLN_929 -3.65603 0.2979 4.02594 -0.34231 0.05008 0.20398 1.49818 -1.8607 -0.01443 -0.12866 -0.18561 -0.12655 0 0 0 0 0 0.0839 -0.06133 0.00069 0 2.70971 0.12023 0 -0.18838 -0.26421 0.44658 2.60899
GLU_930 -3.95381 0.36013 4.50203 -0.45467 0.18953 1.41251 1.12862 -1.95557 -0.08004 -0.45357 -0.16999 -2.96882 0 0 0 0 0 0.20407 -0.03391 0.00581 0 3.99246 -0.27577 0 -2.7348 -0.54602 0.31584 -1.51599
ALA_931 -3.70403 0.44646 2.16709 -0.02775 0.00839 0 1.57075 -1.62602 -0.05682 -0.43501 -0.3883 -0.61047 0 0 0 0 0 0.35731 0.08642 0 0 0 0.21818 0 1.8394 -0.19731 0.29702 -0.05469
ASN_932 -3.55288 0.47746 2.65151 -0.40391 0.1459 0.8307 0.52035 -1.48874 -0.01016 -0.19292 0.43148 -0.74464 0 0 0 0 0 1.86738 0.11658 0.00402 0 1.84298 -0.55343 0 -0.93687 0.13299 0.49398 1.63177
PHE_933 -6.7252 1.2433 2.69968 -0.5666 0.45331 0.32041 1.88941 -2.24035 -0.01243 -0.10734 -0.41927 0.36703 0 0 0 0 0 1.01235 0.48132 0.5737 0 3.74255 1.03996 0 1.0402 5.4995 0.70473 10.9963
GLU_934 -2.92431 0.53049 3.72594 -0.25782 0.06706 0.44331 1.26332 -1.47076 -0.01243 -0.10734 -2.12599 -0.54735 0 0 0 -0.72274 0 0.54879 -0.05235 0.00205 0 2.77235 0.13053 0 -2.7348 5.51569 0.57616 4.6198
THR_935 -4.81335 0.45598 3.50223 -0.11784 0.09147 0.08122 1.37684 -1.98708 -0.01007 -0.10422 0.54513 -0.85348 0 0 0 0 0 0.06976 -0.02346 0.03568 0.07154 0 -0.54451 2.49251 -1.0874 -0.04982 0.34216 -0.52671
ASN_936 -2.03469 0.24348 1.64264 -0.19207 0.03093 0.30622 0.34682 -0.76261 -0.00432 -0.05273 0.10292 -0.46917 0 0 0 0 0 0.14511 -0.04436 0.01002 0 1.99511 -0.51056 0 -0.93687 -0.48509 0.16638 -0.50285
ASN_937 -5.33963 0.6666 5.64844 -0.18864 0.01687 0.29975 2.6308 -2.42488 -0.0034 -0.02099 -1.69669 -0.48022 0 0 0 0 0 0.03494 -0.08812 0.02135 0 2.84327 -0.43828 0 -0.93687 -0.65111 0.79452 0.68771
PRO_938 -5.83555 1.13478 4.31242 -0.07152 0 0.04441 2.16758 -1.78545 -0 -0 -1.4074 0.64164 0 0 0 0 0 0.0864 -0.18666 0.00664 0.19032 0 -0.55114 0 -2.4119 -0.13073 0.99279 -2.80337
VAL_939 -9.19548 2.89471 3.33575 -0.32989 0.5237 0.07425 2.48336 -2.73741 -0.01021 -0.0722 -0.30121 0.02623 0 0 0 0 0 0.16427 -0.00446 0.04237 0.04825 0 -0.20705 0 1.9342 0.19871 0.9627 -0.1694
ILE_940 -8.99534 1.46423 4.58887 -0.68278 0.73881 0.15748 3.34472 -3.07522 -0 -0 -1.28949 0.13923 0 0 0 0 0 0.08865 0.02429 0.10461 0.63521 0 -0.44978 0 0.73287 0.07843 1.1919 -1.20332
LYS_941 -6.08296 0.23262 6.56494 -0.5237 0.21175 0.2381 2.72598 -2.78459 -0.02677 -0.18936 -2.97531 0.37142 0 0 0 -0.59129 0 0.05255 -0.05706 0.02634 2.97203 0 -0.03511 0 -1.5107 -0.23744 0.68383 -0.93475
ASN_942 -6.23616 0.50501 4.71088 -0.21106 0.00992 0.31203 1.9459 -2.34608 -0.00035 -0.00464 -2.05157 -0.38574 0 0 0 0 0 0.03419 -0.03396 0.00762 0 2.172 -0.05057 0 -0.93687 -0.1433 0.51986 -2.18289
PHE_943 -11.6792 3.57946 2.66754 -0.6533 0.06997 -0.0311 3.39949 -2.98891 -0 -0 -0.90429 -0.38972 0 0 0 0 0 0.37271 0.1903 0.30416 0 3.06081 -0.19155 0 1.0402 0.07207 1.1172 -0.96412
PHE_944 -9.98455 1.26416 1.0602 -0.50692 0.03219 0.26712 1.52712 -2.28478 -0 -0 -0.17561 -0.06345 0 0 0 0 0 0.61876 0.96214 0.01592 0 2.10824 0.12182 0 1.0402 1.43389 1.4392 -1.12435
GLY_945 -4.9173 1.44028 3.69185 -6e-05 0 0 1.86003 -2.35493 -0.00459 -0.05114 -1.9734 -0.40545 0 0 -0.24975 0 0 0.12093 0.48518 0 0 0 0.15797 0 0.83697 7.16577 1.46664 7.26899
PRO_946 -7.59684 1.07223 3.35341 -0.07122 0 0.04456 1.34575 -1.67964 -0 -0 0.00811 0.6214 0 0 0 0 0 0.31819 -0.10135 0.02086 0.47864 0 -0.36723 0 -2.4119 5.47265 1.05943 1.56705
ALA_947 -4.22799 0.45257 2.13764 -0.02939 0.00823 0 1.31242 -1.68045 -0 -0 0.05728 -0.5565 0 0 0 0 0 0.10173 0.24188 0 0 0 0.08214 0 1.8394 0.78429 0.80427 1.32752
GLY_948 -2.15048 0.13379 1.87253 -0.00016 0 0 0.52624 -1.05353 -0 -0 -0.54348 -0.31189 0 0 0 0 0 0.21503 -0.14554 0 0 0 1.08077 0 0.83697 1.40151 0.74753 2.60928
ASN_949 -4.64843 0.30328 3.42002 -0.25792 0.04374 0.49869 1.79773 -1.99515 -0 -0 -0.12712 -0.7951 0 0 0 -1.2314 0 0.06726 -0.04499 0.06821 0 2.24944 -0.76923 0 -0.93687 0.66526 0.61595 -1.07664
ASN_950 -2.62642 0.24259 1.3554 -0.18909 0.00584 0.28047 0.20623 -0.97344 -0.00264 -0.08036 -0.30873 -0.49156 0 0 0 0 0 0.07163 -0.02916 1e-05 0 2.5924 -0.06457 0 -0.93687 0.30851 0.60619 -0.03358
VAL_951 -6.09981 0.99885 1.99618 -0.29649 0.17504 0.0529 1.09614 -1.93067 -0.00913 -0.03476 -0.42382 -0.08267 0 0 0 0 0 0.02296 0.01021 0.0001 0.02481 0 -0.45322 0 1.9342 0.06192 0.32497 -2.63228
VAL_952 -5.73562 0.89856 2.08104 -0.32728 0.34833 0.07513 1.2735 -1.71451 -0.03345 -0.11879 0.12639 -0.22488 0 0 -0.90209 0 0 0.01646 0.00369 0.03022 0.14856 0 -0.23552 0 1.9342 -0.05435 0.32451 -2.08591
HIS_D_953 -6.74493 0.9441 5.22479 -0.37949 0.03594 0.49672 1.40294 -2.78386 -0.02708 -0.16538 -0.94155 -0.61679 0 0 0 0 0 0.18216 -0.09442 0.03207 0 1.70211 -0.4327 0 -0.45461 -0.25131 0.29294 -2.57836
ASN_954 -7.26552 0.89419 7.24162 -0.21891 0.02047 0.31398 3.59356 -3.42724 -0.01182 -0.09984 -1.9371 -0.59776 0 0 -1.8334 0 0 0.06803 0.02078 0.05143 0 3.08333 0.26683 0 -0.93687 -0.22963 0.31532 -0.68856
LYS_955 -3.96153 0.16298 3.84566 -0.32163 0.04256 0.17425 0.47479 -1.71431 -0.0355 -0.16314 -0.4241 -0.17564 0 0 0 0 0 0.07185 -0.049 0.00174 1.79085 0 -0.08314 0 -1.5107 -0.34376 0.23322 -1.98454
HIS_D_956 -4.06868 0.31076 3.61145 -0.42401 0.01459 0.52449 1.53688 -1.88197 -0 -0 -0.78976 -0.19064 0 0 -1.12204 0 0 0.04599 0.06879 0.16923 0 1.78973 -0.25179 0 -0.45461 -0.39353 0.24308 -1.26205
GLY_957 -2.79277 0.25465 2.63397 -0.00018 0 0 1.95723 -1.49496 -0 -0 -3.03178 -0.23072 0 0 0 0 0 0.02674 -0.07116 0 0 0 -1.49736 0 0.83697 -0.08965 0.53312 -2.96592
ALA_958 -3.35898 0.13462 1.15901 -0.0205 0 0 0.82847 -1.13605 -0.00078 -0.00369 -0.22695 -0.4748 0 0 0 0 0 0.00459 0.01298 0 0 0 -0.54328 0 1.8394 0.0058 0.55556 -1.22463
TYR_959 -10.0617 1.24006 5.01242 -0.91474 0.06347 0.48053 3.4271 -3.11601 -0.00943 -0.09155 -3.29727 -0.31531 0 0 -0.90209 0 0 0.00669 0.00888 0.04366 0 1.5821 -0.48009 0.29625 1.2797 -0.08726 0.49014 -5.34442
ALA_960 -4.74148 0.47912 1.62763 -0.02273 0 0 1.29494 -1.64556 -0 -0 -0.13224 -0.42064 0 0 0 0 0 0.04439 0.11127 0 0 0 -0.17065 0 1.8394 0.06998 0.39536 -1.2712
THR_961 -4.70913 0.30221 3.50243 -0.12818 0.09472 0.07443 2.11868 -2.06231 -0.01257 -0.09471 -1.8604 -0.78301 0 0 -0.75897 -0.53533 0 0.09319 -0.05566 0.05274 0.05457 0 -0.48386 2.25523 -1.0874 0.00542 0.46581 -3.55212
GLY_962 -2.28134 0.3702 2.53011 -7e-05 0 0 0.97906 -1.2949 -0.01572 -0.07879 -0.18609 -0.37506 0 0 0 0 0 0.06353 -0.17088 0 0 0 -1.52021 0 0.83697 -0.45383 0.46327 -1.13376
ASP_963 -3.6998 0.39701 5.96295 -0.22896 0.17718 0.7741 2.79272 -2.56853 -0.03116 -0.16057 -4.08263 -3.7046 0 0 0 -1.15251 0 0.03892 -0.04393 0.41039 0 2.02726 -0.29479 0 -2.3716 0.01663 0.67159 -5.07032
ALA_964 -5.33091 0.34391 2.92513 -0.02094 0 0 2.62673 -2.38106 -0.0227 -0.10919 -1.1229 -0.42589 0 0 0 0 0 0.04733 0.00949 0 0 0 -0.54835 0 1.8394 0.39428 0.67504 -1.10062
PHE_965 -10.5301 2.34837 2.64453 -0.80127 0.11379 0.45763 2.67714 -2.815 -0 -0 -3.32376 0.36592 0 0 0 0 0 0.00913 0.01105 0.23149 0 2.19927 -0.28295 0 1.0402 -0.11319 1.02679 -4.74103
TYR_966 -10.1671 1.13501 2.93562 -0.69615 0.11683 0.40927 3.26805 -2.88039 -0.00538 -0.0163 -3.41844 -0.18425 0 0 0 -0.66292 0 0.00366 -0.00683 0.03402 0 2.1004 -0.13135 0.00498 1.2797 -0.14527 1.24673 -5.78011
TYR_967 -10.0586 1.18447 4.33199 -0.60115 0.13847 0.28102 2.79397 -3.08608 -0 -0 -2.28825 -0.27496 0 0 0 0 0 0.00076 -0.05815 0.52114 0 2.79829 -0.05637 0.00312 1.2797 0.12541 0.86366 -2.10158
MET_968 -8.66721 0.63507 4.28072 -0.48103 0.13635 0.29106 2.2434 -2.63889 -0.00736 -0.02157 -0.58475 -0.23328 0 0 0 0 0 0.00629 0.07426 0.62344 2.279 0 0.42721 0 0.60916 1.11819 0.70213 0.7922
ALA_969 -3.10828 0.30465 1.95135 -0.02439 0.00016 0 1.29622 -1.49646 -0.01201 -0.08243 -0.9407 -0.36504 0 0 0 0 0 0.02084 -0.04771 0 0 0 0.24958 0 1.8394 1.14032 0.29461 1.02011
TYR_970 -5.8151 0.58741 2.57329 -0.67239 0.07106 0.3614 1.09936 -1.82518 -0.00426 -0.01189 -0.05162 -0.03561 0 0 0 0 0 0.01464 0.00326 0.07856 0 1.95765 -0.30945 0.0004 1.2797 0.03135 0.35238 -0.31502
ARG_971 -6.41632 0.56932 5.07802 -0.62483 0.08934 0.42457 1.80224 -2.28246 -0.01442 -0.07141 -1.54612 0.31725 0 0 0 -0.72725 0 0.01209 0.00528 0.30623 2.26006 0 0.00019 0 -1.2888 -0.16347 0.50364 -1.76688
MET_972 -8.2149 0.46824 3.08983 -0.37248 0.13443 0.02085 0.85557 -1.97364 -0.01707 -0.11748 0.57684 0.06034 0 0 0 0 0 0.02433 0.01471 0.22422 1.12176 0 -0.00178 0 0.60916 -0.05995 0.68847 -2.86855
LEU_973 -8.15366 1.10232 1.43447 -0.54618 0.3461 0.15879 1.40372 -2.05166 -0.00444 -0.02512 -1.05301 0.16176 0 0 -1.07477 0 0 0.04124 -0.05474 0.46978 0.12278 0 -0.17687 0 0.18072 -0.30028 0.83488 -7.18418
ASP_974 -5.64106 0.47009 8.36906 -0.14416 0.00139 0.42687 4.29255 -3.59363 -0.01442 -0.07141 -6.20752 -0.9108 0 0 -0.92455 -1.23906 0 0.01697 -0.00212 0.00861 0 3.60725 0.10123 0 -2.3716 -0.42603 0.54182 -3.71051
LYS_975 -4.82083 0.63832 5.88937 -0.39082 0.02987 0.20201 2.59748 -2.69551 -0.00013 -0.00028 -4.563 -0.15785 0 0 0 0 0 0.03089 -0.01081 0.22576 2.10243 0 -0.07204 0 -1.5107 -0.32568 0.31152 -2.52001
SER_976 -4.04454 0.28129 4.86098 -0.0401 0.00029 0.05234 2.62487 -2.27902 -0 -0 -4.32014 -0.33942 0 0 -0.92455 -0.51181 0 0.00803 -0.02588 5e-05 0.22679 0 -0.28851 1.7916 -0.77834 -0.54906 0.39286 -3.86224
GLY_977 -5.03908 0.50182 5.33666 -6e-05 0 0 3.37416 -2.76116 -0 -0 -3.54834 -0.43584 0 0 0 0 0 0.01669 0.08233 0 0 0 0.64409 0 0.83697 -0.0392 0.46898 -0.56197
ALA_978 -5.63305 0.78775 3.56657 -0.02227 0 0 2.48394 -2.51438 -0 -0 -1.88893 -0.37061 0 0 0 0 0 0.03291 0.08385 0 0 0 -0.26033 0 1.8394 0.00678 0.42955 -1.45882
VAL_979 -6.90219 0.52721 4.60357 -0.29946 0.17918 0.06664 3.08698 -3.0473 -0.00061 -0.00334 -2.16327 -0.13464 0 0 0 0 0 0.01409 0.02169 0.00646 0.10224 0 -0.36449 0 1.9342 -0.32782 0.3919 -2.30897
THR_980 -6.92778 0.40665 5.64459 -0.20112 0.09256 0.07297 3.19418 -2.96326 -0 -0 -2.28746 -0.11314 0 0 0 0 0 0.0121 0.03484 0.00241 0.11132 0 0.03891 2.30384 -1.0874 -0.02439 0.37382 -1.31636
TYR_981 -9.95409 0.92439 5.71895 -0.77223 0.03209 0.21771 3.45376 -3.35529 -0.01118 -0.10822 -2.50836 -0.3348 0 0 0 0 0 0.01019 0.00415 0.08608 0 1.74174 -0.50191 0.00276 1.2797 0.14864 0.47511 -3.45081
THR_982 -7.41393 0.6073 6.72115 -0.20668 0.10696 0.07474 3.40079 -3.53072 -0.00203 -0.01669 -2.09621 -0.04987 0 0 0 0 0 0.01531 -0.02056 0.02839 0.0745 0 0.01389 2.29388 -1.0874 0.18651 0.55121 -0.34945
HIS_983 -8.69062 0.74677 8.45514 -0.63646 0.0332 0.63724 3.72357 -4.22573 -0.02362 -0.08119 -3.68201 -0.4758 0 0 0 -0.86359 0 0.0161 0.01264 0.19487 0 2.31274 -0.29945 0 -0.45461 0.23909 0.49767 -2.56405
GLU_984 -8.35244 0.89153 8.433 -0.42777 0.07319 0.90593 3.0535 -4.03876 -0 -0 -3.75097 -0.43933 0 0 0 0 0 0.04028 0.06864 0.19581 0 3.25179 -0.32566 0 -2.7348 -0.00853 0.67803 -2.48658
MET_985 -8.28539 0.65892 6.01995 -0.45082 0.039 0.11906 3.22863 -3.04091 -0.00363 -0.05104 -3.78688 -0.0377 0 0 0 0 0 0.00607 0.11829 0.14076 1.09755 0 0.00309 0 0.60916 -0.23503 0.73956 -3.11136
THR_986 -7.56123 0.59222 6.17644 -0.19386 0.14319 0.07013 3.34662 -3.36199 -0.01677 -0.17884 -3.02549 -0.40384 0 0 -0.58747 0 0 0.01881 -0.00443 0.00881 0.05765 0 -0.02541 2.28224 -1.0874 0.08137 0.68846 -2.98079
HIS_987 -5.44146 0.35726 5.41678 -0.69928 0.04918 0.75565 1.71432 -2.61349 -0.00312 -0.02221 -0.8274 -0.39329 0 0 0 0 0 0.01728 0.02146 0.00515 0 2.14823 -0.16109 0 -0.45461 0.22264 0.5271 0.61911
ASN_988 -6.10633 0.76163 5.6482 -0.32835 0.00746 0.64724 2.28329 -2.98347 -0.00363 -0.05104 -2.52343 -0.13246 0 0 -0.18023 0 0 0.03136 0.01367 0.07318 0 2.93529 0.33183 0 -0.93687 0.28097 0.65344 0.42175
SER_989 -4.94234 0.32268 6.09169 -0.03916 0.00639 0.04976 3.26684 -2.76039 -0.01037 -0.08991 -4.37281 -0.26518 0 0 0 0 0 0.0311 -0.03484 0.00441 0.45508 0 -0.04284 1.78801 -0.77834 0.17487 1.12098 -0.02439
ASP_990 -6.69802 0.7398 8.49337 -0.14583 0.01429 0.51456 4.40578 -3.69837 -0.02851 -0.22523 -3.82648 -1.09631 0 0 -0.62527 0 0 0.02115 -0.01008 2e-05 0 4.13297 0.09312 0 -2.3716 0.36515 1.12698 1.18152
ARG_991 -4.72745 0.5611 5.53937 -0.81698 0.21645 0.60614 2.26185 -2.44831 -0.03109 -0.19773 -3.44895 0.35112 0 0 -0.80549 0 0 0.06653 -0.08508 0.06182 1.77891 0 -0.0936 0 -1.2888 0.155 0.98036 -1.36482
GLU_992 -4.22853 0.34061 5.16968 -0.1861 0.01871 0.25141 2.2525 -2.16754 -0.02434 -0.13741 -2.46427 -0.53232 0 0 0 -1.01302 0 0.03829 -0.03636 0.16369 0 2.87713 -0.0028 0 -2.7348 0.21346 0.90763 -1.2944
ILE_993 -7.67723 0.82631 2.99426 -0.69225 0.7484 0.16737 2.0135 -2.36407 -0 -0 -0.46632 0.19254 0 0 -0.61651 0 0 0.07517 -0.03059 0.08068 0.82125 0 -0.56683 0 0.73287 0.47155 0.9856 -2.3043
TYR_994 -9.44208 1.01548 2.97679 -0.60882 0.03646 0.2913 2.38211 -2.55198 -0 -0 -0.90736 -0.22865 0 0 -0.45837 0 0 0.05288 0.09143 0.02141 0 2.54421 0.00034 0.00137 1.2797 0.10075 0.75029 -2.65274
LEU_995 -8.09905 0.51226 3.43055 -0.45262 0.20834 0.08141 2.50758 -2.6987 -0 -0 -1.222 0.32329 0 0 0 0 0 0.15798 0.34541 0.0488 0.36216 0 -0.25982 0 0.18072 -0.1303 0.60521 -4.09877
GLY_996 -2.16663 0.1078 1.75566 -7e-05 0 0 0.80708 -1.04014 -0 -0 0.65048 -0.37848 0 0 0 0 0 0.2913 0.0061 0 0 0 0.03999 0 0.83697 0.69072 0.70517 2.30595
GLY_997 -1.84801 0.17212 1.93896 -5e-05 0 0 0.81966 -1.04954 -0 -0 -1.24977 -0.38385 0 0 0 0 0 0.08019 -0.16571 0 0 0 -1.4684 0 0.83697 0.3409 0.38849 -1.58803
TYR_998 -5.69366 0.48908 3.83851 -0.60576 0.04606 0.32184 1.67476 -2.1469 -0.00126 -0.02053 -0.192 -0.1683 0 0 0 0 0 0.05433 0.15429 0.03215 0 1.90311 -0.37551 0.04331 1.2797 -0.67027 0.38421 0.34716
GLY_999 -2.56437 0.14184 2.51787 -0.00022 0 0 1.11278 -1.34929 -0 -0 0.78787 -0.15943 0 0 0 0 0 0.05874 -0.08872 0 0 0 -0.78972 0 0.83697 -0.12096 0.33422 0.71759
ARG_1000 -7.18398 0.52668 5.23671 -0.93225 0.14413 0.7112 1.64272 -2.33553 -0.03322 -0.25724 -2.05367 0.62402 0 0 -0.51321 0 0 0.0284 0.25379 0.24979 3.13547 0 -0.0904 0 -1.2888 -0.16104 0.47159 -1.82484
ARG_1001 -9.61983 0.78565 9.83369 -0.8169 0.25589 0.48543 4.9483 -4.36238 -0.02797 -0.20724 -4.16418 0.54931 0 0 -1.35587 0 0 0.01276 0.15188 0.77367 2.10116 0 0.07209 0 -1.2888 -0.30453 0.91172 -1.26614
SER_1002 -1.68568 0.08628 2.06545 -0.02811 0.00021 0.04318 0.99051 -0.97625 -0 -0 0.20206 -0.92939 0 0 0 0 0 0.32344 -0.01368 0.00217 0.18935 0 -0.09371 0.60081 -0.77834 -0.39719 0.81058 0.41168
GLY_1003 -3.60096 0.64768 2.89275 -6e-05 0 0 1.45352 -1.60055 -0.01229 -0.07837 -0.54231 -0.36882 0 0 -0.46032 0 0 0.04706 -0.1134 0 0 0 0.44552 0 0.83697 -0.21796 0.48028 -0.19124
LEU_1004 -8.51585 0.93076 3.25058 -0.47235 0.22229 0.09964 2.37454 -2.30922 -0.01432 -0.13192 -1.67649 0.02694 0 0 -0.51321 0 0 0.05383 -0.03266 0.03395 1.01672 0 -0.261 0 0.18072 0.12547 0.37044 -5.24114
GLY_1005 -3.97391 0.46999 4.05599 -0.00034 0 0 1.53817 -2.05376 -0.03164 -0.14829 -1.27747 -0.18979 0 0 0 0 0 0.03915 -0.05654 0 0 0 -0.24341 0 0.83697 -0.28917 0.76266 -0.56139
PRO_1006 -5.29541 0.40796 3.72897 -0.07398 0 0.0447 1.3425 -1.65717 -0 -0 -0.58508 0.61658 0 0 0 0 0 0.05797 -0.17349 0.00541 0.42261 0 -0.4339 0 -2.4119 -0.52162 1.02171 -3.50413
GLU_1007 -6.9006 0.63526 7.66767 -0.42392 0.19525 0.88953 3.46532 -3.45141 -0.04133 -0.2698 -4.49463 -0.6181 0 0 -1.00356 -1.17285 0 0.13748 -0.00039 0.0397 0 3.64293 -0.17932 0 -2.7348 -0.36822 0.72813 -4.25768
PHE_1008 -11.1488 1.64017 3.88347 -0.9173 0.07873 0.30348 3.28354 -3.06979 -0 -0 -2.20076 -0.03432 0 0 -0.86484 0 0 0.08598 0.02722 0.13027 0 1.81525 -0.48347 0 1.0402 -0.16109 0.67847 -5.91357
TYR_1009 -11.4397 1.04962 4.79588 -0.66216 0.21323 0.36325 3.25508 -3.25474 -0.03676 -0.27951 -2.47967 -0.09256 0 0 0 0 0 0.13967 -0.036 0.1802 0 2.744 0.0287 0.02902 1.2797 0.03743 0.74338 -3.42198
ALA_1010 -5.83486 0.35528 3.7933 -0.02357 0 0 1.99256 -2.62229 -0.00816 -0.04398 -0.20647 -0.32168 0 0 0 0 0 0.18066 -0.04698 0 0 0 0.15178 0 1.8394 0.09089 0.93772 0.2336
LYS_1011 -5.99369 0.40976 5.48194 -0.74118 0.17613 0.64204 2.07744 -2.35991 -0 -0 -4.03243 -0.18781 0 0 0 -0.33804 0 0.11418 0.02504 0.05862 2.56011 0 -0.05313 0 -1.5107 0.19607 0.99014 -2.48541
GLY_1012 -3.25806 0.45921 2.63019 -6e-05 0 0 0.77859 -1.42315 -0.05033 -0.21966 0.49124 -0.3299 0 0 0 0 0 0.23112 -0.07393 0 0 0 0.81552 0 0.83697 0.59241 1.01891 2.49906
LEU_1013 -7.42638 0.85375 1.28461 -0.47235 0.22431 0.09174 1.42858 -1.69188 -0 -0 -1.25074 0.23573 0 0 0 0 0 0.39742 0.05331 0.05263 0.69788 0 0.02779 0 0.18072 1.37191 1.05353 -2.88743
LEU_1014 -5.84238 0.5444 1.74439 -0.49882 0.17005 0.14084 1.80459 -1.46153 -0.00816 -0.04398 -1.59577 0.00964 0 0 -0.58747 0 0 0.17777 0.22253 0.21872 0.61391 0 -0.06147 0 0.18072 1.02263 0.77484 -2.47454
GLN_1015 -7.27737 1.07748 6.67438 -0.73557 0.0955 0.53258 3.6307 -3.31929 -0.02408 -0.08029 -3.54498 -0.34188 0 0 -0.98839 0 0 0.02887 0.25697 0.14155 0 3.36053 -0.12051 0 -0.18838 0.49095 1.11591 0.78467
ALA_1016 -4.64087 0.66242 2.19551 -0.02491 2e-05 0 1.52625 -1.79039 -0 -0 -0.73758 -0.20354 0 0 -0.98839 0 0 0.01659 0.00092 0 0 0 -0.1501 0 1.8394 -0.05544 1.54102 -0.80908
PRO_1017 -6.02679 0.68064 3.44216 -0.189 0.00272 0.13619 1.11446 -1.49876 -0 -0 -0.08392 0.00841 0 0 0 0 0 0.02354 0.02807 0.00884 1.03538 0 -1.05304 0 -2.4119 -0.83046 0.99823 -4.61524
ASP_1018 -2.63019 0.28418 3.81346 -0.10655 0.00836 0.32663 2.0515 -1.64727 -0 -0 -4.25181 -0.22971 0 0 -0.78969 -0.33804 0 0.19894 -0.04059 0.01513 0 1.95981 -0.16361 0 -2.3716 -0.62472 0.47587 -4.05991
HIS_1019 -5.20158 0.60759 5.96427 -0.48703 0.02816 0.32886 2.89473 -2.73895 -0 -0 -2.14618 -1.15749 0 0 -1.19406 0 0 0.10401 0.04742 0.04288 0 1.98075 -0.42158 0 -0.45461 -0.21433 0.40516 -1.61198
SER_1020 -4.50959 0.53152 4.64868 -0.02719 2e-05 0.04006 2.40922 -2.14909 -0.01645 -0.12199 -0.09368 -0.93342 0 0 0 -0.37882 0 0.16047 -0.07867 0.05182 0.17319 0 -0.17576 0.67806 -0.77834 -0.29422 0.517 -0.34718
TYR_1021 -8.03961 1.50727 5.59507 -0.7162 0.69014 0.41224 3.41749 -3.06491 -0.01011 -0.07772 -2.37369 -0.31404 0 0 -1.63518 0 0 0.07281 -0.03988 0.11533 0 3.47379 -0.2679 0.02073 1.2797 -0.45205 1.0437 0.63699
ASP_1022 -5.02147 0.48475 6.97041 -0.22361 0.04052 0.72515 3.61487 -2.79098 -0.00275 -0.04038 -5.50424 -1.0426 0 0 -0.78969 -0.45084 0 0.06919 -0.04271 0.00091 0 2.12119 -0.86146 0 -2.3716 -0.19416 1.78697 -3.52252
PRO_1023 -4.86622 0.60049 3.19804 -0.18463 0.09606 0.13083 1.65962 -1.47539 -0.0281 -0.12173 -1.35111 0.03586 0 0 0 0 0 0.02926 0.02935 0.05425 0.17643 0 -0.84356 0 -2.4119 0.25497 1.293 -3.72448
THR_1024 -6.18524 0.81489 4.74401 -0.13582 0.04048 0.04761 2.34548 -2.60702 -0.01836 -0.15997 -3.07948 -0.05332 0 0 0 -0.45084 0 0.02731 -0.00486 0.01743 1.13187 0 -0.24882 2.43469 -1.0874 0.20516 0.63768 -1.58453
ILE_1025 -7.53477 1.02437 0.71627 -0.5124 0.45385 0.12448 1.05628 -1.66379 -0 -0 -0.88034 -0.1075 0 0 0 0 0 0.01195 0.00848 0.01479 0.2741 0 0.01436 0 0.73287 0.12274 0.88869 -5.25555
THR_1026 -4.92092 0.4773 3.34432 -0.1254 0.08857 0.09173 1.3963 -1.75871 -0.02675 -0.29126 -1.32767 -0.61028 0 0 0 -0.20988 0 0.01576 0.06661 0.00049 0.09746 0 -0.47387 2.27495 -1.0874 -0.05256 0.63135 -2.39985
ILE_1027 -5.09577 0.43641 1.24751 -0.46276 0.25773 0.10985 1.30506 -1.41784 -0.00969 -0.11085 -1.24301 -0.1866 0 0 0 0 0 0.01551 -0.03348 0.12506 0.29272 0 -0.67358 0 0.73287 -0.39752 0.44434 -4.66405
ASN_1028 -6.75003 0.66923 5.66728 -0.43483 0.22531 0.91364 3.24584 -2.64764 -0.00616 -0.0908 -1.47475 -0.84473 0 0 -2.45248 0 0 0.04021 0.05608 0.10425 0 1.85779 -0.53283 0 -0.93687 -0.14096 0.6396 -2.89285
SER_1029 -4.79734 0.46557 3.7232 -0.03637 0.00246 0.05219 1.66866 -1.86594 -0.00688 -0.07307 -1.66134 -0.92513 0 0 0 -0.71409 0 0.04408 0.19109 0.03235 0.2652 0 -0.31278 1.71969 -0.77834 -0.32862 0.7518 -2.5836
VAL_1030 -6.01448 0.96032 1.65744 -0.3159 0.33126 0.07288 1.02359 -1.69015 -0.00186 -0.00506 -0.07938 -0.34061 0 0 0 0 0 0.21197 0.30829 0.00411 0.20572 0 -0.52752 0 1.9342 -0.27776 1.04945 -1.49348
LEU_1031 -5.59828 0.59904 2.38926 -0.48865 0.26167 0.10465 1.67143 -1.60367 -0.02143 -0.12806 -0.34119 0.13622 0 0 -1.79671 0 0 0.22429 0.06625 0.00162 1.08317 0 -0.36955 0 0.18072 0.0424 1.0151 -2.57173
LYS_1032 -4.26918 0.27878 5.56208 -0.34584 0.06658 0.1817 1.21309 -2.05342 -0.05953 -0.19029 -2.99539 0.06431 0 0 0 0 0 0.34226 -0.00664 0.23762 1.93371 0 -0.06583 0 -1.5107 -0.14781 0.58964 -1.17486
TYR_1033 -7.38478 1.06686 3.66083 -0.61229 0.09657 0.26869 1.87344 -2.03155 -0.00319 -0.01875 -1.35949 0.02244 0 0 0 0 0 1.93979 0.62369 0.23492 0 2.31388 -0.14946 0.06319 1.2797 -0.18438 2.65265 4.35276
ASP_1034 -4.26421 0.70008 5.67856 -0.12151 0.04584 0.38198 2.39348 -2.33218 -0 -0 -2.53899 -0.56599 0 0 0 0 0 0.96808 0.12925 0.00038 0 2.68179 -0.47563 0 -2.3716 1.1165 3.52597 4.95179
ASP_1035 -2.69763 0.43803 3.42725 -0.10871 0.00561 0.32745 1.32674 -1.63676 -0.00813 -0.10551 -1.0605 -0.44385 0 0 0 0 0 0.27517 -0.03068 0.00434 0 1.74521 0.00976 0 -2.3716 0.94419 1.29964 1.34004
SER_1036 -1.74484 0.1814 2.34778 -0.02981 7e-05 0.04924 0.65022 -1.06662 -0 -0 0.35321 -1.06234 0 0 0 0 0 0.4318 -0.03763 0.00554 0.15727 0 -0.31088 0.60916 -0.77834 -0.53386 0.22631 -0.55232
GLU_1037 -5.8639 0.96983 7.05994 -0.23636 0.05255 0.3644 3.32801 -2.99355 -0.00314 -0.05432 -2.71143 -0.50986 0 0 -0.44112 -0.37882 0 1.39896 -0.05111 0.23919 0 2.9468 0.13397 0 -2.7348 -0.38722 0.42517 0.5532
ASN_1038 -4.98392 0.39767 6.12579 -0.18928 0.07132 0.30548 2.74317 -2.83267 -0.00837 -0.11134 -3.25523 -0.34849 0 0 0 -0.36098 0 0.10783 -0.01898 0.06147 0 1.53849 0.04619 0 -0.93687 -0.13248 0.74619 -1.03504
SER_1039 -3.31692 0.92136 4.04693 -0.02718 0.00021 0.02368 1.55847 -1.96045 -0 -0 0.13092 -0.28377 0 0 0 0 0 0.87449 0.02929 0.00121 0.4901 0 0.10077 0.60238 -0.77834 -0.23158 0.70215 2.88375
THR_1040 -4.43787 0.46549 3.75097 -0.16221 0.09515 0.11423 1.18222 -1.79641 -0.01344 -0.06796 0.57313 -0.5626 0 0 0 0 0 0.46401 0.19141 0.00018 0.56633 0 0.72692 2.48724 -1.0874 1.29312 0.82398 4.6065
ARG_1041 -9.17938 1.12881 7.91488 -0.87694 0.16934 0.60414 3.66692 -3.672 -0.00512 -0.0264 -1.05036 0.21522 0 0 -0.48887 -0.36098 0 0.17505 0.00335 0.33333 2.47321 0 -0.09198 0 -1.2888 1.63653 1.23891 2.51886
LEU_1042 -7.23266 0.73414 0.93129 -0.51951 0.14019 0.16691 0.64903 -1.52262 -0 -0 0.15314 -0.04733 0 0 0 0 0 0.12921 0.11035 0.06866 0.16201 0 0.46967 0 0.18072 0.54257 1.21948 -3.66475
GLN_1043 -6.88558 0.69736 6.61818 -0.45709 0.04216 0.39198 3.08139 -2.8409 -0.00559 -0.0246 -2.39453 -0.8203 0 0 -0.48887 -0.20988 0 0.10737 -0.00021 0.08779 0 1.70413 0.3591 0 -0.18838 0.80525 0.7384 0.31715
ILE_1044 -6.96167 0.79604 2.03134 -0.51341 0.48761 0.11928 1.92785 -1.7577 -0.02682 -0.15196 -0.313 0.24435 0 0 -0.65577 0 0 0.06347 -0.07752 0.08528 0.3612 0 -0.45954 0 0.73287 0.16537 0.46471 -3.43805
ALA_1045 -3.10481 0.15476 2.00469 -0.02222 0 0 1.25611 -1.23629 -0 -0 -0.86709 -0.32826 0 0 0 0 0 0.28834 -0.01507 0 0 0 -0.20993 0 1.8394 -0.46179 0.40105 -0.30111
ASP_1046 -5.74319 0.61049 7.72427 -0.24388 0.11768 0.85591 3.68447 -3.0876 -0.02081 -0.06545 -7.16574 -1.00698 0 0 -0.60893 -1.13453 0 0.07361 0.03687 0.05569 0 2.04325 -0.89337 0 -2.3716 0.30877 1.02281 -5.80825
PRO_1047 -6.785 1.01022 3.97637 -0.09497 0.00228 0.05947 1.97782 -1.83436 -0.01031 -0.05525 -0.65027 0.69792 0 0 0 0 0 0.57458 -0.02347 0.01297 0.4959 0 -0.35572 0 -2.4119 0.33198 1.27752 -1.80421
THR_1048 -4.43798 0.2449 5.0356 -0.12674 0.06933 0.05906 2.11681 -2.28195 -0.01315 -0.0492 -3.02784 -0.26065 0 0 -0.60893 -0.7093 0 0.25729 0.04338 0.06239 0.17223 0 -0.19193 4.1895 -1.0874 -0.35277 0.62376 -0.27359
GLN_1049 -3.25052 0.17166 4.50787 -0.26813 0.02863 0.21762 1.58949 -1.87392 -0.01813 -0.09212 -1.39636 -0.54646 0 0 0 -0.42523 0 0.03274 -0.01049 0.05273 0 3.21297 -0.17806 0 -0.18838 -0.1177 0.38165 1.82987
ARG_1050 -10.0017 0.80921 8.95585 -1.65946 0.74897 1.72236 2.11747 -3.92524 -0.06739 -0.38388 -1.64258 -1.6446 0 0 -0.10868 -0.16206 0 0.07314 -0.03709 0.06087 3.4167 0 -0.11623 0 -1.2888 -0.12666 0.82187 -2.43797
PHE_1051 -9.42219 1.29896 2.26971 -0.69685 0.06682 0.42714 1.6665 -2.19201 -0.01031 -0.05525 -1.15754 0.18752 0 0 0 0 0 0.05982 0.0708 0.27207 0 2.80577 -0.20951 0 1.0402 -0.07215 0.96632 -2.68419
THR_1052 -3.23203 0.27416 3.66412 -0.21534 0.31321 0.08084 1.21951 -1.56292 -0.0199 -0.10523 -2.10182 -0.43923 0 0 -1.05476 0 0 0.05162 -0.05444 0.00067 0.78174 0 -0.13388 2.28758 -1.0874 0.15782 0.49631 -0.67937
ASN_1053 -6.10584 0.35486 6.0486 -0.33154 0.06888 0.58755 2.66006 -3.0093 -0.01195 -0.12641 -2.33097 -0.79731 0 0 -0.82888 0 0 0.02385 0.03567 0.01046 0 1.67751 -0.33026 0 -0.93687 0.1986 0.282 -2.86129
VAL_1054 -6.21784 0.59259 3.62717 -0.33069 0.41544 0.07681 2.14947 -2.39602 -0.00066 -0.00202 -1.43862 -0.23967 0 0 0 0 0 0.11194 -0.00255 0.003 0.1952 0 -0.12902 0 1.9342 0.04876 0.56714 -1.03537
GLU_1055 -4.17975 0.27703 4.82318 -0.21815 0.03505 0.30881 2.26061 -2.3065 -0.01187 -0.12487 -1.52647 -0.62474 0 0 -0.29773 0 0 0.05315 0.14697 0.00456 0 3.01369 -0.26869 0 -2.7348 -0.36654 0.61758 -1.11949
ASP_1056 -6.56207 0.31176 8.58265 -0.10908 0.00944 0.33397 3.86812 -3.78473 -0.03132 -0.20951 -4.82228 -0.39196 0 0 -1.58591 0 0 0.01051 0.07559 0.05928 0 1.71703 0.22581 0 -2.3716 -0.38707 0.44867 -4.61271
LEU_1057 -8.68779 0.91905 3.70427 -0.70438 0.3089 0.30136 2.71503 -2.77323 -8e-05 -0.00154 -1.97134 0.0598 0 0 0 0 0 0.03296 0.01304 0.02581 0.91746 0 -0.24139 0 0.18072 -0.22141 0.51491 -4.90785
HIS_1058 -8.75393 0.47221 9.03985 -0.65073 0.2746 0.67654 3.59978 -4.53626 -0.01103 -0.05367 -3.65176 -0.8178 0 0 -0.47222 0 0 0.01117 -0.00952 0.011 0 3.08489 -0.21805 0 -0.45461 -0.01026 0.48151 -1.98831
ASN_1059 -5.48529 0.277 6.574 -0.18271 0.04656 0.26993 2.92252 -3.20239 -0.00461 -0.05768 -2.51164 -0.30759 0 0 0 0 0 0.00998 0.13984 0 0 1.44614 0.41581 0 -0.93687 0.13108 0.34692 -0.109
TYR_1060 -10.9577 0.98189 6.83064 -1.00857 0.10637 0.37618 3.53721 -3.73212 -0.00801 -0.10257 -2.37181 -0.30113 0 0 0 0 0 0.0381 0.01553 0.13888 0 1.71089 -0.42598 0.04774 1.2797 0.16454 0.30541 -3.37479
MET_1061 -9.5996 0.78041 4.50467 -0.53628 0.08767 0.14961 2.78323 -2.74756 -0 -0 -2.72723 -0.0151 0 0 0 0 0 0.07151 -0.04085 0.05838 1.00365 0 -0.08056 0 0.60916 0.01588 0.36415 -5.31886
HIS_D_1062 -7.52681 0.45797 8.57697 -0.53599 0.00346 0.48932 4.08867 -4.11928 -0.01103 -0.05367 -3.18984 -0.35353 0 0 -0.61617 0 0 0.01162 0.00051 0.16004 0 1.64449 -0.28696 0 -0.45461 0.03674 0.5108 -1.16729
ASN_1063 -8.12818 0.53466 8.89735 -0.18744 0.0162 0.26244 3.17334 -4.29401 -0.0119 -0.14875 -3.00821 -0.33555 0 0 -0.6557 0 0 0.01312 0.10179 0.02574 0 1.92254 0.4247 0 -0.93687 0.20276 0.52816 -1.60381
MET_1064 -9.26779 0.67074 4.51211 -0.56045 0.34032 0.06563 2.83069 -2.74469 -0 -0 -2.63091 -0.16385 0 0 0 0 0 0.0116 0.16228 0.04621 2.14864 0 0.08264 0 0.60916 0.17577 0.39353 -3.31837
PHE_1065 -11.2605 1.2478 4.28116 -0.66691 0.03289 0.24334 3.2464 -3.54769 -0 -0 -2.82 -0.15262 0 0 0 0 0 0.02493 0.08496 1.17813 0 2.56859 0.1612 0 1.0402 -0.01171 0.92413 -3.4257
ASP_1066 -7.97358 0.43299 9.79777 -0.11361 0.02058 0.35745 4.32562 -4.29568 -0.01818 -0.13549 -4.55358 -0.35668 0 0 0 -0.69987 0 0.00201 0.14491 0.00406 0 1.73847 0.16202 0 -2.3716 -0.21405 0.88729 -2.85914
LEU_1067 -7.69701 0.58141 4.37456 -0.48055 0.25063 0.11272 2.54765 -2.73454 -0 -0 -2.06707 0.22796 0 0 0 0 0 0.00333 0.07108 0.00696 0.38963 0 -0.27079 0 0.18072 -0.2001 0.36183 -4.34157
ILE_1068 -8.88663 0.84151 4.83634 -0.4814 0.35183 0.09602 3.29238 -3.15731 -0 -0 -2.00563 0.08857 0 0 0 0 0 0.02095 -0.04748 0.03672 0.47662 0 -0.42529 0 0.73287 -0.037 0.42031 -3.84663
TYR_1069 -11.0182 0.92976 6.73287 -0.57119 0.16973 0.25182 3.85161 -3.79929 -0.01101 -0.10976 -3.54994 -0.28401 0 0 0 -0.70637 0 0.00572 0.01015 0.01085 0 3.0133 0.02606 0.00187 1.2797 -0.04862 0.48933 -3.32564
THR_1070 -6.86335 0.61231 5.64496 -0.19869 0.09932 0.07267 3.22546 -3.01365 -0 -0 -2.83737 -0.03701 0 0 0 0 0 0.01552 0.00989 0.01186 0.0592 0 0.01343 2.28273 -1.0874 -0.02818 0.44099 -1.57728
LEU_1071 -8.078 0.80269 4.42466 -0.50914 0.3324 0.12479 2.56851 -2.77718 -0 -0 -2.29481 0.26001 0 0 0 0 0 0.01692 0.01827 0.00564 0.3483 0 -0.27784 0 0.18072 -0.0643 0.44909 -4.46925
GLU_1072 -8.76215 0.50615 9.6847 -0.24106 0.05042 0.36386 4.57802 -4.28082 -0.01101 -0.10976 -6.83394 -0.65863 0 0 0 -0.93747 0 0.01913 0.02574 0.0005 0 3.03785 -0.26526 0 -2.7348 -0.43518 0.44741 -6.55626
ILE_1073 -8.73533 0.95222 4.7458 -0.49666 0.37857 0.09993 2.97451 -3.11355 -0 -0 -2.59653 0.03037 0 0 0 0 0 0.01188 -0.04911 0.16962 0.46563 0 -0.46476 0 0.73287 -0.20679 0.39593 -4.7054
LEU_1074 -9.11899 0.87075 3.94673 -0.50969 0.37307 0.12195 2.46994 -2.92262 -0 -0 -1.9885 0.26921 0 0 0 0 0 0.02154 0.36933 0.06709 0.34498 0 -0.28096 0 0.18072 -0.08143 0.55276 -5.3141
GLU_1075 -8.02478 0.8941 9.41946 -0.34792 0.07635 0.40412 4.30071 -4.33495 -0.00793 -0.0546 -6.27163 -0.61358 0 0 0 0 0 0.01993 -0.03383 0.07196 0 3.90499 -0.15086 0 -2.7348 -0.30999 0.63846 -3.1548
GLY_1076 -4.9656 0.24807 4.5686 -4e-05 0 0 2.59652 -2.61875 -0 -0 -2.30255 -0.42758 0 0 0 0 0 0.00317 0.09065 0 0 0 0.49125 0 0.83697 0.10569 0.41195 -0.96167
ARG_1077 -7.106 0.4211 7.39236 -0.42848 0.03588 0.20266 3.1227 -3.50697 -0 -0 -3.29256 0.36764 0 0 0 -0.46433 0 0.00246 0.00801 0.03532 2.11067 0 -0.00864 0 -1.2888 0.18614 0.29335 -1.91747
ALA_1078 -5.99945 0.64124 3.41156 -0.02359 0 0 2.4284 -2.58555 -0 -0 -1.17918 -0.3683 0 0 0 0 0 0.01879 0.02358 0 0 0 -0.34383 0 1.8394 -0.36596 0.31986 -2.18304
VAL_1079 -7.43203 1.08308 4.01094 -0.31394 0.21181 0.07156 2.77232 -2.82817 -0.01772 -0.09634 -2.58534 -0.21545 0 0 0 0 0 0.03117 -0.05714 0.01664 0.17547 0 -0.35822 0 1.9342 -0.32018 0.37961 -3.53775
ALA_1080 -4.00474 0.1527 4.17089 -0.02239 0 0 2.67643 -2.3428 -0.01462 -0.10651 -1.96823 -0.38405 0 0 -0.7814 0 0 0.05805 -0.06052 0 0 0 -0.41751 0 1.8394 -0.3034 0.44035 -1.06835
LYS_1081 -4.59449 0.27373 6.51847 -0.33367 0.04737 0.18526 1.74687 -2.64099 -0.01146 -0.04539 -3.91281 -0.07605 0 0 -0.31782 0 0 0.00401 -0.06839 0.10169 1.75245 0 -0.02986 0 -1.5107 -0.48984 0.53096 -2.87067
LEU_1082 -8.3687 1.15386 4.73785 -0.47495 0.18918 0.06962 2.27628 -2.82256 -0.01781 -0.09652 -1.59638 0.402 0 0 0 0 0 0.03047 0.00552 0.01491 0.34701 0 -0.10208 0 0.18072 -0.298 0.75902 -3.61057
ASP_1083 -5.01192 0.29963 7.56317 -0.14152 0.00149 0.41704 4.14059 -3.08772 -0 -0 -5.97228 -0.9366 0 0 -1.69987 -0.61792 0 0.0531 -0.01377 0.00716 0 3.49642 0.03649 0 -2.3716 -0.24243 0.55347 -3.52707
TYR_1084 -6.78659 0.5706 4.92157 -0.55836 0.28109 0.26802 2.47561 -2.75892 -0 -0 -1.35837 -0.32094 0 0 0 0 0 0.0159 -0.06592 0.02832 0 2.93326 0.24567 0.03139 1.2797 -0.31391 0.32604 1.21415
ASN_1085 -4.25192 0.34116 5.64976 -0.21818 0.01299 0.29305 2.39599 -2.57925 -0.00089 -0.00475 -2.81604 -0.28159 0 0 -0.92062 -0.61792 0 0.01956 0.02797 0.00044 0 2.92541 0.18547 0 -0.93687 -0.15576 0.29353 -0.63843
GLU_1086 -7.10569 0.47932 7.7177 -0.18464 0.02182 0.26729 3.8822 -3.45012 -0.04235 -0.32878 -3.99484 -0.51189 0 0 -0.77925 0 0 0.01105 0.07448 0.0774 0 3.92215 -0.19767 0 -2.7348 -0.16317 0.3059 -2.73389
LYS_1087 -10.651 0.93106 10.0921 -0.30987 0.03588 0.13926 5.28113 -4.65432 -0.01253 -0.05997 -5.54146 -0.00169 0 0 -1.2143 0 0 0.01079 -0.04343 0.13988 1.74477 0 -0.03595 0 -1.5107 -0.4128 0.567 -5.5061
ASN_1088 -6.30578 0.58176 6.71906 -0.15529 0.00198 0.22099 2.30574 -3.31539 -0.00676 -0.09843 -1.4222 -0.41092 0 0 0 0 0 0.0349 -0.02072 0.08981 0 1.52398 0.41379 0 -0.93687 -0.15869 0.70311 -0.2359
ASP_1089 -4.16586 0.37331 6.3017 -0.11089 0.00452 0.34767 2.76303 -2.74552 -0.00251 -0.00853 -3.38399 -0.35177 0 0 -0.44775 -0.95513 0 0.04068 -0.03786 0.04401 0 2.09486 -0.31077 0 -2.3716 -0.03592 0.64804 -2.31027
LEU_1090 -7.02346 0.54595 4.03235 -0.50225 0.19409 0.13612 2.35327 -2.53612 -0.02196 -0.1383 -2.3919 0.19948 0 0 0 0 0 0.02822 -0.02118 0.11265 0.28749 0 -0.26879 0 0.18072 -0.25636 0.65361 -4.43637
LEU_1091 -7.89586 0.85614 2.47195 -0.48718 0.31773 0.08992 2.03097 -2.2271 -0.01831 -0.0851 -1.93397 0.20609 0 0 -0.4078 0 0 0.07625 0.00981 0.02378 0.53078 0 -0.32386 0 0.18072 -0.26247 0.72487 -6.12265
ARG_1092 -9.55047 0.43239 8.37054 -0.94332 0.23476 0.69857 3.83922 -3.89182 -0.00424 -0.01501 -4.53683 -0.02397 0 0 -1.48701 0 0 0.02201 0.00782 0.07602 2.00136 0 -0.20893 0 -1.2888 -0.24114 0.73964 -5.76922
LYS_1093 -6.42394 0.5527 6.75993 -0.51593 0.09972 0.22621 3.69189 -2.92341 -0.01588 -0.05231 -5.46712 0.22768 0 0 0 -0.88002 0 0.00393 -0.00761 0.10729 2.95712 0 0.15902 0 -1.5107 -0.15529 0.5308 -2.63593
ILE_1094 -8.00913 0.99189 1.84572 -0.53906 0.37229 0.1134 1.73406 -1.8191 -0.018 -0.10799 -1.59278 0.05757 0 0 0 0 0 0.02339 -0.0537 0.03575 1.45334 0 -0.6941 0 0.73287 -0.23714 0.47607 -5.23464
GLU_1095 -5.87357 0.33542 5.43472 -0.34336 0.06855 0.44792 2.82547 -2.65034 -0.01769 -0.06011 -4.04585 -0.34656 0 0 0 -0.83253 0 0.02894 0.06571 0.01183 0 3.49881 -0.01135 0 -2.7348 -0.18569 0.48863 -3.89585
ASN_1096 -6.01395 0.60185 3.35807 -0.18181 0.08028 0.2698 0.89733 -2.24728 -0.04007 -0.22903 -0.63717 -0.46306 0 0 0 0 0 0.01889 -0.07314 0.26915 0 2.514 -0.11473 0 -0.93687 -0.00168 0.43587 -2.49354
ILE_1097 -6.2658 0.47922 4.43131 -0.62128 0.39664 0.12534 2.45802 -2.42538 -0.01576 -0.10586 -3.00759 0.24383 0 0 0 0 0 0.04376 0.03391 0.03501 1.01417 0 -0.71204 0 0.73287 -0.24059 0.5206 -2.87962
TYR_1098 -4.66112 0.47483 0.77725 -0.5975 0.43578 0.34 0.3487 -1.14731 -0.00727 -0.02182 -0.36436 -0.46919 0 0 0 0 0 0.02832 -0.00416 0.24726 0 4.08598 0.03538 0.00083 1.2797 0.01315 0.52884 1.3233
LYS_1099 -3.85037 0.14971 5.01669 -0.34313 0.04732 0.16398 2.18494 -1.97481 -0.03267 -0.1839 -3.06324 0.17141 0 0 0 -0.49966 0 0.03215 0.00473 0.13956 1.88831 0 -0.0434 0 -1.5107 0.11853 0.51531 -1.06924
LYS_1100 -1.86831 0.08038 1.6508 -0.39447 0.05799 0.19934 0.42083 -0.68002 -0 -0 -0.09315 0.07979 0 0 0 0 0 0.0181 -0.05897 0.00079 1.71382 0 0.1321 0 -1.5107 -0.13186 0.37883 -0.00469
ASP_1101 -3.60971 0.52958 5.10905 -0.1408 0.00048 0.41405 1.78758 -2.04286 -0 -0 -2.09996 -0.90559 0 0 -1.01183 0 0 0.13227 0.35724 0.04227 0 3.56501 0.15336 0 -2.3716 0.17784 0.94515 1.03151
PRO_1102 -1.71796 0.49692 1.79114 -0.07179 0 0.04434 0.45262 -0.66434 -0.01991 -0.16081 0.09692 0.57871 0 0 0 0 0 0.15215 -0.19136 0.03349 0.41282 0 -0.57276 0 -2.4119 0.03134 1.32704 -0.39333
ASP_1103 -2.16525 0.21114 3.80714 -0.29902 0.09341 1.02248 2.11685 -1.603 -0.04086 -0.31367 -2.76819 -0.13473 0 0 -1.01183 0 0 2.50862 0.69741 0.00444 0 2.43903 -0.31904 0 -2.3716 0.74172 0.79712 3.41216
GLY_1104 -1.17689 0.05286 1.83883 -9e-05 0 0 0.48116 -0.85432 -0.01246 -0.15172 -0.33542 -0.34442 0 0 0 0 0 0.89944 0.23574 0 0 0 -0.92342 0 0.83697 1.7192 1.03992 3.30538
ASN_1105 -3.86158 0.35368 3.19479 -0.18063 0.04948 0.23458 1.88646 -1.69233 -0.04683 -0.23005 -2.44764 -0.45311 0 0 -0.63022 0 0 0.2383 -0.02831 0.0993 0 3.97561 0.2182 0 -0.93687 0.87424 1.35564 1.97271
SER_1106 -2.65359 0.11057 2.40848 -0.03195 0.02192 0.03115 0.82192 -1.23932 -0.04335 -0.28978 -0.12647 -0.21119 0 0 0 0 0 0.12179 0.04393 0.02372 0.23615 0 0.28693 0.60088 -0.77834 0.56001 0.71841 0.61188
VAL_1107 -5.11932 0.65736 1.57163 -0.31356 0.1893 0.06863 1.38651 -1.6008 -0 -0 -1.87601 -0.37937 0 0 0 0 0 0.12765 0.04118 0.00582 0.10471 0 0.11962 0 1.9342 0.52585 0.34638 -2.21021
TYR_1108 -8.75314 1.37798 4.68037 -0.88715 0.19032 0.21368 2.15693 -2.98177 -0.06799 -0.41929 -1.04556 -0.51445 0 0 0 0 0 0.11453 0.08743 0.15904 0 2.6811 -0.07017 0.28551 1.2797 -0.07209 0.68934 -0.89569
ALA_1109 -5.91702 0.89379 2.43262 -0.02681 0.00126 0 1.47754 -2.4083 -0.01706 -0.11628 -1.36619 -0.29822 0 0 0 0 0 0.29282 0.29942 0 0 0 0.34587 0 1.8394 0.13087 0.83235 -1.60394
THR_1110 -6.46685 0.48081 5.37428 -0.15003 0.05425 0.05154 2.64342 -2.79511 -0.04111 -0.28328 -2.98427 -0.10336 0 0 0 0 0 0.09096 -0.0028 0.21471 0.32295 0 0.08678 2.33517 -1.0874 0.26116 0.74996 -1.24822
ASN_1111 -7.85881 0.45592 6.62969 -0.20047 0.09845 0.2961 4.10429 -3.46782 -0.02156 -0.1468 -4.93244 -0.57827 0 0 -2.1074 0 0 0.01207 -0.05634 0.00521 0 4.85235 -0.46562 0 -0.93687 -0.02345 0.52482 -3.81695
ALA_1112 -4.90255 0.49863 3.34328 -0.0241 0 0 2.38878 -2.06248 -0 -0 -2.46103 -0.2956 0 0 0 0 0 0.02691 0.02132 0 0 0 0.12692 0 1.8394 -0.01709 0.23988 -1.27774
VAL_1113 -5.6315 0.44484 1.21098 -0.25976 0.13243 0.05225 1.07701 -1.49062 -0 -0 -1.5271 -0.27072 0 0 0 0 0 0.07061 -0.0011 0.00538 0.23199 0 -0.76995 0 1.9342 -0.15659 0.31568 -4.63195
ARG_1114 -4.28527 0.20328 5.17807 -0.59448 0.09067 0.3386 2.53346 -2.17038 -0 -0 -4.26669 0.26114 0 0 0 -0.83253 0 0.01934 0.02043 0.03156 2.35736 0 -0.2397 0 -1.2888 -0.3368 0.38872 -2.59204
ARG_1115 -4.10611 0.14965 4.81786 -0.56644 0.06244 0.30558 1.3528 -2.02674 -0.00363 -0.03775 -2.10083 0.53255 0 0 0 -0.95513 0 0.01732 0.00545 0.10731 2.77507 0 -0.08404 0 -1.2888 -0.38113 0.48683 -0.93773
LEU_1116 -7.18835 0.98374 1.95885 -0.45269 0.18306 0.07558 0.69114 -1.76664 -0.00586 -0.0253 -0.65446 0.26878 0 0 0 0 0 0.02047 -0.03746 1.11812 0.69272 0 -0.13469 0 0.18072 -0.54344 0.67255 -3.96315
THR_1117 -4.67777 0.60537 5.77001 -0.14913 0.04013 0.05492 3.18161 -2.50959 -0.00015 -0.00174 -3.95324 0.30828 0 0 -0.9106 -0.29335 0 0.00852 -0.03121 0.21804 0.18395 0 0.20884 2.28433 -1.0874 -0.38417 0.71934 -0.41501
SER_1118 -3.45033 0.40195 3.8235 -0.02379 0 0.02173 1.77876 -1.76188 -0.00588 -0.09368 -0.90409 -0.47581 0 0 0 0 0 0.02213 -0.02303 0.00954 0.58284 0 0.28991 0.60342 -0.77834 -0.00408 0.42136 0.43425
ASP_1119 -3.92798 0.32642 4.61988 -0.11632 0.01473 0.36138 1.66959 -2.09421 -0 -0 -1.83975 -0.28608 0 0 -0.42733 0 0 0.03367 0.06804 0.00181 0 1.81407 -0.07934 0 -2.3716 -0.10205 0.22143 -2.11365
GLU_1120 -6.38548 0.44605 8.51098 -0.17073 0.01749 0.2403 4.56987 -3.56816 -0.00363 -0.03775 -6.31501 -0.51583 0 0 -0.9106 -1.17337 0 0.01251 0.05671 0.20391 0 3.80876 -0.21056 0 -2.7348 -0.2617 0.55364 -3.86739
ILE_1121 -9.55651 1.30605 4.23963 -0.66819 0.57203 0.14875 2.82942 -2.95226 -0 -0 -2.09767 0.30359 0 0 0 0 0 0.01083 -0.04691 0.23333 0.56217 0 -0.31612 0 0.73287 -0.10359 0.67397 -4.12863
LYS_1122 -5.80812 0.58457 5.06614 -0.32113 0.02957 0.16203 2.28627 -2.4488 -0.00015 -0.00174 -2.35493 -0.02867 0 0 0 0 0 0.04005 -0.14245 0.19026 1.7821 0 -0.03111 0 -1.5107 -0.23877 0.53482 -2.21075
ASN_1123 -3.88743 0.42951 4.45523 -0.20984 0.01888 0.32764 2.19665 -2.17124 -0.01807 -0.13164 -2.5401 -0.56982 0 0 -0.42733 0 0 0.03578 0.05513 0.09775 0 2.32252 -0.3911 0 -0.93687 -0.52162 0.53166 -1.3343
LEU_1124 -7.31463 0.55275 2.64404 -0.50687 0.22264 0.14327 2.58611 -2.27506 -0.01296 -0.09547 -2.19869 0.02112 0 0 -0.4329 0 0 0.08513 0.02723 0.01463 0.69405 0 -0.07071 0 0.18072 -0.19261 0.50596 -5.42225
THR_1125 -2.39249 0.18579 2.18795 -0.12615 0.09586 0.06933 0.84733 -1.23439 -0.01054 -0.15033 -0.64597 -1.05737 0 0 0 0 0 0.1727 0.00402 0.03648 0.081 0 -0.44429 2.31546 -1.0874 -0.09561 0.39647 -0.85215
SER_1126 -3.22218 0.2244 4.17061 -0.02826 0 0.06737 2.1917 -1.85764 -0.02801 -0.2787 -1.17686 -0.25296 0 0 0 0 0 0.07678 0.08628 0.00696 0.1199 0 -0.47067 0.6105 -0.77834 -0.35712 0.27259 -0.62364
PHE_1127 -7.13192 0.95866 2.029 -0.87069 0.0402 0.28483 2.17174 -1.92924 -0 -0 -1.27871 -0.01067 0 0 0 0 0 0.00801 -0.02459 0.16678 0 1.90418 -0.29677 0 1.0402 -0.14038 0.2426 -2.83679
ASP_1128 -4.98881 0.33683 5.94893 -0.11875 0.01193 0.36878 1.92953 -2.53941 -0 -0 -1.86325 -0.473 0 0 0 0 0 0.01595 -0.13503 0.00174 0 1.76929 -0.01331 0 -2.3716 -0.12453 0.33765 -1.90706
LYS_1129 -7.14925 0.65377 8.1446 -0.5409 0.31014 0.35642 4.23761 -3.53374 -0 -0 -4.20887 0.02505 0 0 0 -0.67178 0 0.04521 0.27615 0.06383 1.98584 0 -0.1538 0 -1.5107 -0.31512 0.42742 -1.55812
LEU_1130 -8.92719 0.51047 3.45877 -0.44722 0.13393 0.09173 2.99152 -2.80135 -0 -0 -2.34531 0.15556 0 0 0 0 0 0.02178 -0.01263 0.11642 0.31294 0 -0.30306 0 0.18072 -0.36243 0.62432 -6.60105
ILE_1131 -8.87436 0.92377 4.41991 -0.48559 0.34493 0.09383 2.52992 -2.97356 -0 -0 -1.09651 0.07887 0 0 0 0 0 0.00466 0.01308 0.11229 0.53994 0 -0.50431 0 0.73287 -0.07743 0.61016 -3.60752
GLU_1132 -4.92867 0.23741 6.73869 -0.21802 0.0234 0.30595 3.25106 -2.76217 -1e-05 -5e-05 -4.19789 -0.61211 0 0 0 -1.55155 0 0.00643 -0.06636 0.01243 0 3.24958 -0.35397 0 -2.7348 -0.26802 0.39612 -3.47254
ASN_1133 -4.37228 0.26056 4.30404 -0.19815 0.05378 0.31994 1.74616 -2.16295 -1e-05 -5e-05 -1.5889 -0.47185 0 0 0 0 0 0.00945 -0.05827 0.00033 0 2.07248 -0.61236 0 -0.93687 -0.7082 0.28118 -2.06197
ASP_1134 -6.89593 0.56863 8.03927 -0.11718 0.03399 0.35654 3.94415 -3.69626 -0.01627 -0.10151 -4.19553 -1.01185 0 0 -0.62813 0 0 0.00738 -0.07515 0.0112 0 2.63446 -0.59416 0 -2.3716 -0.55805 0.5842 -4.08182
VAL_1135 -8.24851 0.78224 2.43892 -0.28064 0.24189 0.05454 2.47434 -2.59712 -0 -0 -3.26229 0.14862 0 0 0 0 0 0.00471 -0.00422 0.01625 0.14437 0 -0.42994 0 1.9342 -0.42465 0.65295 -6.35435
ILE_1136 -8.48055 0.57234 2.89638 -0.55183 0.40171 0.15489 2.57574 -2.4729 -0.00216 -0.01397 -2.56949 -0.30529 0 0 0 0 0 0.16276 -0.02313 0.03217 0.47737 0 -0.06506 0 0.73287 -0.34777 0.49542 -6.3305
THR_1137 -6.37429 0.71563 4.3547 -0.24211 0.44921 0.10037 2.97994 -2.42524 -0.00722 -0.04802 -2.0266 -1.10512 0 0 -0.72867 0 0 0.09814 0.09504 0.00093 2.06531 0 0.20214 2.26434 -1.0874 -0.15934 0.65468 -0.22357
ARG_1138 -8.70781 0.7969 7.48569 -0.89826 0.34403 0.66803 3.3531 -3.38255 -0 -0 -1.30094 0.50332 0 0 0 0 0 0.03754 0.21873 0.43693 3.05379 0 -0.12354 0 -1.2888 -0.21128 0.70942 1.6943
ARG_1139 -8.02403 0.38784 6.77261 -0.53232 0.0581 0.29969 2.52127 -3.02851 -0.0231 -0.15957 -1.49291 0.29397 0 0 -0.72867 -0.55233 0 0.08319 -0.03545 0.12683 2.03911 0 -0.20999 0 -1.2888 -0.18284 0.8738 -2.80209
GLY_1140 -2.74056 0.25441 2.07081 -7e-05 0 0 0.65352 -1.23823 -0.01373 -0.09943 -0.17445 -0.36246 0 0 0 0 0 0.2814 -0.00588 0 0 0 0.45942 0 0.83697 0.10512 0.65608 0.68294
TYR_1141 -7.99108 1.34557 3.32438 -0.61096 0.09558 0.31631 2.45792 -2.52263 -0.01069 -0.14897 -0.86115 -0.25577 0 0 0 0 0 0.76765 -0.01385 0.05561 0 1.99413 -0.15353 0.01053 1.2797 -0.0142 0.45449 -0.48096
ILE_1142 -4.58339 0.55729 3.67006 -0.52017 0.41325 0.10114 1.5784 -2.01667 -0.02419 -0.16878 -0.65528 -0.0069 0 0 0 0 0 1.13694 0.17875 0.10225 1.02067 0 0.55197 0 0.73287 -0.00067 0.74271 2.81024
ASP_1143 -3.0339 0.18874 3.82929 -0.18578 0.04595 0.59458 1.3533 -1.6145 -0 -0 -2.00192 -3.25842 0 0 -0.63146 -0.66853 0 1.58536 -0.04049 0.42189 0 4.0878 -0.01476 0 -2.3716 -0.03363 0.9155 -0.83258
GLN_1144 -3.15138 0.41089 3.81563 -0.5049 0.11359 0.46345 1.50327 -1.73829 -0 -0 -0.80776 -0.86045 0 0 0 -0.66853 0 1.70779 0.40248 0.16943 0 2.9521 0.1445 0 -0.18838 0.11442 0.96808 4.84595
GLY_1145 -1.69393 0.09311 1.80985 -0.0001 0 0 0.93522 -0.91038 -0 -0 0.35013 -0.17702 0 0 0 0 0 4.35701 10.6191 0 0 0 -1.38161 0 0.83697 1.0217 10.105 25.965
GLU_1146 -3.89568 0.21665 3.23717 -0.22777 0.07752 0.39007 1.29271 -1.55821 -0.0007 -0.01407 -2.43208 -0.52466 0 0 0 -0.49966 0 0.16675 0.00705 0.09245 0 3.13008 -0.04797 0 -2.7348 0.58864 9.95872 7.22221
TYR_1147 -8.08519 0.98332 2.97373 -0.60951 0.17917 0.3135 2.30493 -2.29857 -0.02429 -0.24015 -2.50534 -0.25115 0 0 0 0 0 0.03423 0.03795 0.01149 0 2.73322 0.03373 0.0013 1.2797 0.03211 0.66935 -2.42647
GLU_1148 -2.5669 0.05051 2.99887 -0.21291 0.03637 0.29835 1.02462 -1.39446 -0.02819 -0.14445 -1.30468 -0.38872 0 0 0 0 0 0.01485 0.05304 0.00341 0 3.08419 0.00432 0 -2.7348 0.03122 0.42865 -0.74671
ARG_1149 -5.97715 0.84779 5.36393 -0.68735 0.14056 0.40463 2.03766 -2.4407 -0.00156 -0.01909 -1.16132 0.46074 0 0 -0.46032 0 0 0.36204 -0.07838 0.08417 2.2395 0 0.03286 0 -1.2888 -0.42542 0.48947 -0.07673
ASN_1150 -4.96677 0.3295 4.84716 -0.34491 0.04051 0.72225 2.09041 -2.15153 -0.01811 -0.12266 -2.76735 -0.8251 0 0 -1.74566 0 0 0.05562 -0.036 0.0791 0 2.0592 -0.85279 0 -0.93687 -0.57941 0.64039 -4.48301
GLY_1151 -2.63811 0.18112 3.11022 -0.00029 0 0 1.57669 -1.56398 -0.01982 -0.15238 -2.36533 -0.21732 0 0 0 0 0 0.16632 0.01633 0 0 0 0.15011 0 0.83697 -0.29525 0.37301 -0.84171
TYR_1152 -4.23756 0.32629 2.77715 -0.6891 0.05819 0.3807 0.28009 -1.33203 -0.00014 -0.00424 -0.9717 -0.2301 0 0 0 -0.30926 0 0.04827 0.00032 0.00911 0 2.39667 0.09955 0.27535 1.2797 0.25357 0.40479 0.81561
HIS_D_1153 -5.74058 0.5307 4.90787 -0.40461 0.00869 0.49552 1.3864 -2.54892 -0.05993 -0.34292 -1.56303 -0.13453 0 0 0 0 0 0.02585 0.02001 0.09818 0 2.10066 -0.07205 0 -0.45461 0.16656 0.45802 -1.12272
THR_1154 -3.70622 0.44637 1.33018 -0.10029 0.05668 0.06983 0.271 -1.10411 -0.00225 -0.00777 -0.10795 -0.79615 0 0 0 0 0 0.02972 -0.01882 0.00135 0.13267 0 -0.60558 2.29063 -1.0874 -0.26796 0.24459 -2.93146
ILE_1155 -6.72299 0.41689 2.0751 -0.63749 0.4263 0.13605 1.56202 -1.7613 -0 -0 -1.23894 0.19604 0 0 0 0 0 0.04835 -0.05914 0.03639 0.9698 0 -0.63785 0 0.73287 -0.41776 0.27835 -4.5973
ASN_1156 -5.14613 0.38392 4.42942 -0.24652 0.03679 0.38681 1.80525 -2.32937 -0.00849 -0.07448 -1.23604 -0.66642 0 0 -0.90526 0 0 0.03192 0.03529 0.00066 0 2.20845 -0.11825 0 -0.93687 -0.19149 0.62636 -1.91445
LEU_1157 -8.61674 0.89185 2.0437 -0.68019 0.14583 0.25984 1.7112 -2.15512 -0 -0 -0.78484 0.06189 0 0 0 0 0 0.00698 -0.07511 0.00071 0.94369 0 -0.18548 0 0.18072 -0.02479 0.79356 -5.48231
PHE_1158 -9.61744 1.41961 1.51257 -0.71428 0.1348 0.44242 1.04784 -1.84343 -0.0281 -0.12173 -1.18825 0.18755 0 0 -0.90526 0 0 0.07544 -0.05651 0.0612 0 2.17869 -0.19535 0 1.0402 -0.13599 0.61592 -6.09011
SER_1159 -4.65177 0.89609 3.93499 -0.0667 0.04122 0.09689 1.72168 -2.01719 -0.01183 -0.15352 -0.65113 -1.11029 0 0 0 0 0 0.03247 0.08408 0.05232 0.34983 0 0.40508 1.79294 -0.77834 0.69496 1.27124 1.93302
PRO_1160 -6.30734 0.78595 4.18767 -0.1163 0.00603 0.08413 1.2932 -1.70719 -0 -0 -1.96661 0.29288 0 0 0 0 0 0.02948 0.03305 0.02015 0.14484 0 -0.96165 0 -2.4119 0.39213 1.52933 -4.67215
ILE_1161 -7.23239 0.98399 3.08938 -0.58558 0.36072 0.18946 2.26917 -2.20032 -0 -0 -0.40248 -0.3135 0 0 0 0 0 0.04772 -0.00276 0.11118 2.99706 0 -0.41241 0 0.73287 -0.32949 1.06999 0.37263
TYR_1162 -10.3905 1.09388 4.68865 -0.68995 0.04491 0.39082 2.44406 -3.02382 -0 -0 -2.13193 -0.21296 0 0 0 0 0 0.01316 -0.04065 0.14461 0 2.07066 -0.12381 0.00784 1.2797 -0.12471 0.90722 -3.65285
SER_1163 -6.88118 1.07491 5.46354 -0.03341 0 0.05818 2.66505 -2.79431 -0.01734 -0.13863 -1.17316 -1.04437 0 0 -0.82311 0 0 0.01646 -0.06884 0.07129 0.82078 0 0.02649 0.60523 -0.77834 -0.46198 0.72902 -2.68373
ALA_1164 -5.04118 0.88772 2.62222 -0.02934 0.01197 0 2.30577 -2.01965 -0.00126 -0.00765 -2.16127 -0.47616 0 0 -0.62813 0 0 0.09067 0.13625 0 0 0 0.33353 0 1.8394 0.07532 0.77617 -1.2856
LEU_1165 -8.03536 0.89548 4.41098 -0.72936 0.62718 0.31084 1.21682 -2.6222 -0.01427 -0.20942 -1.07845 -0.11881 0 0 -0.82311 0 0 0.12611 0.39322 0.12291 0.77356 0 0.12251 0 0.18072 0.97175 0.72051 -2.7584
SER_1166 -3.36598 0.2171 3.08189 -0.02749 0 0.06492 1.25441 -1.41249 -0.01448 -0.0906 -1.77088 -0.4504 0 0 0 0 0 0.04 -0.01557 0.00068 0.23124 0 -0.37355 0.6 -0.77834 0.3871 0.44947 -1.97297
SER_1167 -4.74391 0.51019 5.44286 -0.02727 0 0.02208 2.65166 -2.30293 -0.04055 -0.28424 -1.63011 0.15191 0 0 -0.88387 0 0 0.00831 0.00044 0.02085 0.42087 0 0.29806 0.64165 -0.77834 -0.16095 0.32819 -0.35511
LYS_1168 -2.60146 0.37527 3.90258 -0.57545 0.23583 0.39783 1.81546 -1.54542 -0.01046 -0.04068 -4.41556 0.03209 0 0 0 -0.74387 0 0.1081 -0.06047 0.11636 1.85191 0 -0.07294 0 -1.5107 -0.20086 0.54582 -2.39663
ILE_1169 -7.19753 0.94138 2.71335 -0.51685 0.34685 0.1073 1.25073 -2.2568 -0.02867 -0.18937 0.1949 0.10807 0 0 0 0 0 0.09528 0.23538 0.01198 0.48636 0 -0.15288 0 0.73287 0.01222 0.75326 -2.35219
GLY_1170 -3.77929 0.56069 3.20486 -4e-05 0 0 1.51146 -1.74232 -0 -0 -0.00313 -0.3658 0 0 0 0 0 0.08071 0.21166 0 0 0 -0.14492 0 0.83697 1.14669 0.84066 2.35819
THR_1171 -6.74715 1.83428 4.37665 -0.17486 0.0604 0.06148 2.59961 -2.50696 -0.00836 -0.06985 -1.12296 -0.30105 0 0 0 0 0 0.09929 -0.05345 0.02673 0.18214 0 -0.19179 2.32866 -1.0874 1.07509 1.83861 2.21912
PRO_1172 -5.98283 1.03498 3.83808 -0.09458 0.00367 0.05808 1.82804 -1.64211 -0.03077 -0.18871 -0.84152 0.70036 0 0 -0.86506 0 0 0.01958 -0.04508 0.07068 0.55409 0 -0.44418 0 -2.4119 0.01178 1.99366 -2.43373
GLY_1173 -4.45604 0.51211 3.52727 -0.00054 0 0 1.91605 -2.1189 -0 -0 -1.49779 -0.1842 0 0 0 0 0 0.05413 0.01759 0 0 0 -1.52561 0 0.83697 -0.10401 0.76955 -2.25339
ASP_1174 -6.30985 0.55225 8.09839 -0.11034 0.00029 0.3373 3.56243 -3.62533 -0.02396 -0.17841 -6.05122 -0.48541 0 0 -0.7421 0 0 0.21728 -0.03334 0.00279 0 2.3221 -0.31009 0 -2.3716 -0.0206 0.55424 -4.6152
LEU_1175 -7.05776 1.05295 2.28313 -0.6099 0.22273 0.17842 1.79438 -1.9998 -0 -0 -0.89203 0.15204 0 0 -0.58934 0 0 0.23971 -0.03129 0.1458 0.74516 0 -0.17755 0 0.18072 -0.02447 0.82372 -3.56339
MET_1176 -9.39348 0.73183 5.90588 -0.74197 0.15149 0.32436 2.41625 -2.92091 -0.01115 -0.07382 -1.97149 -0.42624 0 0 -0.653 0 0 0.098 0.00836 0.19412 3.12862 0 -0.02525 0 0.60916 0.05732 0.6162 -1.97573
GLY_1177 -5.19699 0.30184 4.77449 -5e-05 0 0 2.43762 -2.6033 -0.02116 -0.14542 -1.83751 -0.41601 0 0 0 0 0 0.01735 -0.07487 0 0 0 0.2912 0 0.83697 0.47555 0.23503 -0.92526
ARG_1178 -12.5788 1.16075 10.6445 -0.75789 0.17506 0.50601 4.45167 -5.29354 -0.04298 -0.26955 -3.02513 0.2554 0 0 -0.86484 0 0 0.01986 -0.02932 0.47849 1.90123 0 -0.10662 0 -1.2888 0.28697 0.54628 -3.83127
ARG_1179 -10.0667 0.60877 9.11151 -0.96238 0.39108 0.73681 3.80256 -4.23471 -0.03867 -0.26827 -2.75519 0.14856 0 0 0 -0.55676 0 0.02162 -0.01669 0.22804 2.84052 0 -0.04857 0 -1.2888 -0.37053 0.72446 -1.99335
MET_1180 -10.9443 1.04993 6.32183 -0.28926 0.05217 0.0326 3.25179 -3.38424 -0 -0 -2.63512 -0.04682 0 0 0 0 0 0.04824 -0.02893 0.00627 1.09537 0 0.03349 0 0.60916 -0.14709 0.45774 -4.51716
ALA_1181 -6.70202 0.55937 3.29171 -0.02034 0 0 2.61472 -2.70779 -0 -0 -2.13552 -0.35407 0 0 0 0 0 0.02696 0.05564 0 0 0 -0.26907 0 1.8394 -0.21648 0.40764 -3.60984
PHE_1182 -10.1707 0.99853 3.70043 -0.59839 0.18519 0.24267 3.24602 -3.14085 -0 -0 -2.47828 -0.0509 0 0 0 0 0 0.02376 0.06794 0.06806 0 2.98992 -0.00081 0 1.0402 -0.27568 0.47056 -3.68237
GLU_1183 -8.57001 0.44135 9.50186 -0.22036 0.02877 0.29872 4.99175 -4.25064 -0.01839 -0.14588 -6.60704 -0.47153 0 0 0 -1.19608 0 0.01435 0.10031 0.06579 0 4.29938 -0.32298 0 -2.7348 -0.35418 0.44514 -4.70446
LEU_1184 -8.98965 0.98146 4.25097 -0.50746 0.23744 0.12576 3.155 -3.18665 -0 -0 -2.19147 0.22105 0 0 0 0 0 0.02426 0.10718 0.04268 0.33062 0 -0.27877 0 0.18072 -0.45527 0.53616 -5.41598
LEU_1185 -8.32271 0.92687 4.774 -0.67789 0.18816 0.2688 2.7352 -3.06083 -0 -0 -0.53608 0.05953 0 0 0 0 0 0.02921 0.2867 0.1273 1.0107 0 -0.26836 0 0.18072 -0.30439 0.83388 -1.74919
ALA_1186 -5.54431 0.19427 3.4549 -0.02134 0 0 2.32014 -2.55369 -0 -0 -2.06795 -0.37872 0 0 -1.08839 0 0 0.01523 -0.02766 0 0 0 -0.30045 0 1.8394 -0.4125 0.68342 -3.88766
ALA_1187 -4.37097 0.24176 2.47285 -0.02201 0 0 1.67383 -1.86383 -0 -0 -1.20261 -0.3107 0 0 0 0 0 0.02552 -0.03567 0 0 0 0.10516 0 1.8394 -0.2127 0.45301 -1.20695
LYS_1188 -7.16086 0.66568 6.39474 -0.35392 0.05218 0.18737 2.50592 -3.04685 -0.0058 -0.0145 -1.69576 0.06984 0 0 0 0 0 0.28823 0.1743 0.25874 2.48569 0 0.02401 0 -1.5107 0.02021 0.53836 -0.12311
GLY_1189 -4.01847 0.26751 4.45461 -0.00017 0 0 2.06348 -2.27021 -0 -0 -2.65299 -0.18976 0 0 0 0 0 0.09952 -0.04511 0 0 0 0.19886 0 0.83697 0.22633 0.42661 -0.60284
TYR_1190 -8.43435 1.11369 3.05789 -0.85508 0.03264 0.26902 2.68997 -2.50114 -0 -0 -2.10858 -0.297 0 0 -0.45837 0 0 0.03344 -0.0201 0.00196 0 1.84318 -0.43391 0.00266 1.2797 0.39026 0.31526 -4.07884
LYS_1191 -4.97773 0.31799 4.8759 -0.42535 0.07057 0.24055 1.55574 -1.87976 -0 -0 -2.8294 0.16686 0 0 0 -0.81129 0 0.06692 -0.00566 0.06592 1.47705 0 -0.03671 0 -1.5107 -0.13316 0.50245 -3.26981
GLU_1192 -4.5353 0.41838 4.50354 -0.21243 0.0331 0.32178 1.66505 -1.87157 -0 -0 -1.45706 -0.54509 0 0 0 0 0 0.05222 -0.0456 0.00753 0 2.91174 -0.13985 0 -2.7348 -0.14549 0.66658 -1.10727
GLY_1193 -4.42331 0.27792 4.03882 -8e-05 0 0 1.66971 -2.06534 -0 -0 -1.69126 -0.26787 0 0 0 0 0 0.06601 0.06537 0 0 0 -0.49767 0 0.83697 1.40728 0.42601 -0.15745
MET_1194 -9.33109 0.85898 3.2887 -0.37444 0.07852 0.13357 2.4575 -2.34554 -0.00988 -0.06413 -1.62056 -0.15664 0 0 0 0 0 0.06021 -0.0087 0.14583 1.92608 0 0.05304 0 0.60916 1.41145 0.65101 -2.23694
VAL_1195 -7.95343 1.39023 4.71235 -0.31433 0.17318 0.06785 3.24317 -3.05483 -0 -0 -3.74498 -0.11151 0 0 0 0 0 0.03048 0.26354 0.01672 0.02439 0 -0.29792 0 1.9342 5.85148 2.07469 4.30529
PRO_1196 -7.51651 1.30728 4.33613 -0.0647 0 0.04104 1.11614 -2.07791 -1e-05 -0.00013 -1.23856 0.59947 0 0 0 0 0 0.03803 -0.12091 0.06137 0.16233 0 -0.35082 0 -2.4119 5.85636 1.9123 1.649
TYR_1197 -9.41293 1.17757 4.54102 -0.93652 0.11461 0.37844 3.80479 -2.96513 -0 -0 -3.49093 -0.23094 0 0 -1.13092 -0.55161 0 0.11121 -0.01405 0.0823 0 2.59412 -0.00353 0.17222 1.2797 0.13334 0.95542 -3.39184
ILE_1198 -8.52277 0.7636 2.75613 -0.49464 0.30936 0.11144 2.9931 -2.36773 -0 -0 -2.82862 0.11385 0 0 0 0 0 0.05405 -0.055 0.07427 0.6376 0 0.14511 0 0.73287 0.11869 1.36715 -4.09155
SER_1199 -6.50687 0.92315 6.03248 -0.04551 0.0099 0.06649 3.30876 -2.9557 -0.00988 -0.06413 -2.43788 -0.13439 0 0 0 -0.44818 0 0.04128 0.00687 0.07661 0.46443 0 -0.19689 1.7664 -0.77834 -0.18384 1.49384 0.4286
ASN_1200 -5.03726 0.52796 4.92575 -0.34664 0.04185 0.72725 1.73861 -2.41391 -0.02665 -0.24656 -1.04946 -0.75858 0 0 0 0 0 0.01902 0.04966 0.25053 0 2.14245 -0.84435 0 -0.93687 -0.53846 1.21437 -0.5613
GLN_1201 -6.34464 0.65585 3.83175 -0.47985 0.12296 0.38788 1.39369 -2.00046 -0.00126 -0.02053 -0.52488 0.01605 0 0 0 -0.44818 0 0.02018 -0.08631 0.00538 0 4.19713 -0.06333 0 -0.18838 -0.36721 0.75978 0.86562
TYR_1202 -9.37276 1.17624 3.4655 -0.70816 0.0878 0.39755 2.45701 -2.5611 -0.01166 -0.1275 -1.76184 -0.22965 0 0 0 0 0 0.04708 -0.06149 0.03115 0 2.12779 -0.16788 0.00965 1.2797 -0.31297 0.45879 -3.77674
GLU_1203 -6.68545 0.64392 7.43327 -0.3796 0.2903 0.49697 3.52768 -3.42033 -0.00012 -0.00029 -4.29506 -0.67091 0 0 -1.06871 0 0 0.03712 -0.03268 0.17201 0 3.03262 -0.13124 0 -2.7348 -0.29534 0.54936 -3.53128
LYS_1204 -4.35605 0.32684 6.3675 -0.83974 0.15494 0.92727 2.64089 -2.68605 -0 -0 -3.79806 -0.08073 0 0 0 -0.70348 0 0.01562 -0.02749 0.0726 3.04164 0 -0.00099 0 -1.5107 -0.31342 0.46662 -0.3028
GLU_1205 -6.25618 0.62382 6.9342 -0.39433 0.04546 0.75984 2.6809 -3.03275 -0 -0 -3.61375 -0.46668 0 0 0 0 0 0.01178 0.01913 0.10979 0 3.50947 -0.29159 0 -2.7348 -0.50174 0.29404 -2.30338
ALA_1206 -7.126 0.52419 4.95571 -0.02077 0 0 3.59862 -3.49962 -0 -0 -3.20074 -0.36161 0 0 0 0 0 0.00787 0.01043 0 0 0 -0.1497 0 1.8394 -0.40184 0.29652 -3.52755
LYS_1207 -7.29623 0.34585 7.91523 -0.30377 0.02388 0.12929 2.52198 -3.33655 -0.00012 -0.00029 -1.94128 -0.01252 0 0 0 0 0 0.0055 -0.01237 0.06677 1.75305 0 0.01471 0 -1.5107 -0.30225 0.32366 -1.61616
ASP_1208 -3.6556 0.1717 6.11726 -0.10433 0.0039 0.31289 2.5658 -2.53002 -0 -0 -3.95604 -0.35228 0 0 0 -0.70348 0 0.01485 0.02015 0.00091 0 1.76225 0.06888 0 -2.3716 -0.3688 0.37212 -2.63145
ARG_1209 -4.01156 0.2211 4.81884 -0.98968 0.28773 0.64471 2.5833 -2.14774 -0 -0 -2.93569 0.20288 0 0 0 -1.13248 0 0.02272 0.11858 0.14271 3.17639 0 -0.11381 0 -1.2888 -0.38426 0.46688 -0.31819
GLY_1210 -2.24048 0.11781 2.6971 -6e-05 0 0 1.28311 -1.32044 -0 -0 -0.99435 -0.33507 0 0 0 0 0 0.468 -0.19578 0 0 0 -1.53428 0 0.83697 -0.31778 0.5484 -0.98687
SER_1211 -4.21995 0.3044 4.42281 -0.03332 0.00558 0.05916 2.52695 -2.14168 -0 -0 -2.35577 -0.6966 0 0 0 0 0 0.06721 -0.04252 0.07884 0.37012 0 0.48712 0.62995 -0.77834 0.18267 0.45123 -0.68215
LYS_1212 -5.55359 0.31873 5.08937 -0.31225 0.04422 0.16291 1.43526 -2.03823 -0 -0 -2.46799 -0.21594 0 0 0 -0.46347 0 0.02439 0.03488 0.04193 2.19763 0 -0.00163 0 -1.5107 0.23396 0.36601 -2.61449
ILE_1213 -6.76563 1.16361 2.60304 -0.52775 0.34594 0.11866 1.87287 -1.9845 -0 -0 -2.35299 -0.13702 0 0 0 0 0 0.06606 0.04179 0.00765 0.47855 0 -0.08181 0 0.73287 -0.01895 0.61195 -3.82566
ARG_1214 -4.7646 0.27984 4.26937 -1.00891 0.35348 0.54008 1.67591 -2.0608 -0.02746 -0.22742 -1.63102 0.2463 0 0 -1.06033 0 0 0.08517 0.00029 0.00941 2.36616 0 0.01112 0 -1.2888 0.00375 0.59845 -1.63002
SER_1215 -4.38108 0.75381 4.42375 -0.02773 0.00043 0.04647 2.38294 -2.12421 -0.00651 -0.07456 -1.66345 -0.96579 0 0 0 0 0 0.01879 0.01691 0.01473 0.16929 0 -0.24721 0.60096 -0.77834 0.14414 0.36837 -1.3283
TYR_1216 -6.56225 1.42698 4.78544 -0.62683 0.06102 0.37526 2.73891 -2.37139 -0.03047 -0.16543 -2.89353 -0.45172 0 0 0 -0.32529 0 0.01343 -0.06652 0.07684 0 1.83523 0.16739 0.18062 1.2797 0.22327 0.79238 0.46305
GLY_1217 -1.81384 0.27513 2.18154 -5e-05 0 0 0.46247 -1.0717 -0 -0 -0.76117 -0.39457 0 0 -0.43011 0 0 0.02531 -0.16321 0 0 0 -1.41813 0 0.83697 -0.46767 0.78662 -1.95239
LYS_1218 -6.03051 0.42243 6.75521 -0.45413 0.09482 0.25919 3.0286 -2.79874 -0 -0 -2.27946 0.16757 0 0 0 0 0 0.04445 0.06399 0.46019 2.39197 0 0.01964 0 -1.5107 -0.47576 0.39124 0.55
GLU_1219 -3.39436 0.15765 4.02018 -0.3089 0.03116 0.37409 1.07568 -1.49001 -0 -0 -2.87643 -0.30586 0 0 0 -0.46347 0 0.04032 -0.06542 0.01442 0 3.8287 0.17537 0 -2.7348 0.07315 0.36833 -1.48019
ILE_1220 -6.81737 0.79561 4.89367 -0.53443 0.49244 0.10228 2.35542 -2.5264 -0 -0 -2.1734 0.16592 0 0 0 0 0 0.01496 -0.05076 0.00273 1.28452 0 -0.4924 0 0.73287 -0.03209 0.57797 -1.20848
GLY_1221 -4.1816 0.23709 2.9077 -0.00029 0 0 1.23586 -1.60092 -0.00887 -0.0938 -1.52163 -0.24707 0 0 -1.06871 0 0 0.03713 -0.08287 0 0 0 0.50918 0 0.83697 0.03388 0.48833 -2.51962
LEU_1222 -7.33769 0.93013 2.70902 -0.61699 0.20462 0.19548 1.63111 -2.32301 -0.0035 -0.06974 -1.33649 0.18004 0 0 0 0 0 0.02128 -0.03042 0.12377 0.75509 0 -0.2737 0 0.18072 0.20423 0.31174 -4.54431
VAL_1223 -6.94352 0.51895 1.63724 -0.28545 0.1608 0.06226 1.29305 -2.13468 -0.04076 -0.31889 -0.6507 -0.14604 0 0 -0.22495 0 0 0.03781 -0.06314 1e-05 0.11098 0 -0.4535 0 1.9342 -0.10582 0.38426 -5.22788
THR_1224 -6.41784 0.23346 5.17011 -0.11118 0.08307 0.0753 2.60817 -2.84558 -0.0035 -0.06974 -2.8607 -0.78702 0 0 -0.58671 0 0 0.054 -0.02085 0.01363 0.08085 0 -0.56267 2.3247 -1.0874 -0.27552 0.28885 -4.69658
ASP_1225 -6.5384 0.52046 8.53287 -0.10762 0.00682 0.33139 4.40451 -3.60772 -0.02709 -0.19653 -5.61534 -0.36769 0 0 -0.88387 -0.55161 0 0.01721 -0.01755 0.05361 0 1.82826 0.12343 0 -2.3716 -0.26033 0.43759 -4.28921
ASP_1226 -4.63419 0.60803 7.57006 -0.10466 0.0053 0.3169 3.56277 -3.08391 -0.02417 -0.09028 -5.75362 -0.33728 0 0 0 -0.74387 0 0.00486 -0.02506 0.051 0 1.73349 0.2499 0 -2.3716 -0.29595 0.69236 -2.66992
LEU_1227 -8.17374 0.54758 4.84298 -0.67576 0.16627 0.25707 2.56109 -2.98252 -0.01179 -0.12796 -1.15801 0.07618 0 0 -0.58671 0 0 0.00397 -0.02723 0.00592 0.90263 0 -0.22339 0 0.18072 -0.17544 0.61293 -3.98521
VAL_1228 -8.15919 0.71342 4.04147 -0.31619 0.31126 0.0734 3.06597 -3.02237 -0.01952 -0.17017 -2.27184 -0.18822 0 0 0 0 0 0.01356 0.01459 0.01744 0.04342 0 -0.326 0 1.9342 -0.08871 0.52891 -3.80457
LEU_1229 -7.57603 0.69749 4.29233 -0.49341 0.35051 0.11738 2.9136 -2.80675 -0 -0 -2.46846 0.24095 0 0 0 0 0 0.03027 0.11879 0.08989 0.30723 0 -0.29667 0 0.18072 -0.19388 0.63971 -3.8563
GLU_1230 -4.90172 0.41978 6.59971 -0.2182 0.02588 0.31173 2.81426 -2.90218 -0.01179 -0.12796 -3.68016 -0.62613 0 0 0 -1.13248 0 0.00842 -0.01375 0.03847 0 3.0559 -0.34355 0 -2.7348 -0.51516 0.41486 -3.51886
LYS_1231 -5.94745 0.42878 6.08275 -0.52701 0.22503 0.33485 1.89499 -2.55387 -0 -0 -2.41879 0.0783 0 0 0 0 0 0.03023 -0.0333 0.09423 1.90077 0 -0.15308 0 -1.5107 -0.41983 0.30061 -2.1935
VAL_1232 -6.15461 0.48252 2.65761 -0.30396 0.17677 0.0679 2.06696 -2.04676 -0.0058 -0.0145 -1.48567 -0.18869 0 0 0 0 0 0.02884 -0.01716 0.00326 0.25928 0 -0.39531 0 1.9342 -0.07295 0.38601 -2.62209
PHE_1233 -9.24761 1.03163 2.75095 -0.70067 0.07196 0.43039 2.75971 -2.40991 -0.00787 -0.0428 -2.76109 0.12164 0 0 0 0 0 0.15764 0.09869 0.08465 0 1.94642 -0.30305 0 1.0402 0.2071 0.4204 -4.35162
ASN_1234 -3.58242 0.44307 4.14533 -0.23061 0.02416 0.40229 1.79529 -1.92431 -0 -0 -1.24851 -0.56481 0 0 -0.6954 0 0 0.05181 -0.05187 0.12065 0 3.86703 0.34147 0 -0.93687 0.5431 0.55186 3.05126
LYS_1235 -2.09666 0.33134 2.2337 -0.33263 0.06014 0.19956 0.45062 -0.96966 -0 -0 -0.47112 -0.28693 0 0 -0.6954 0 0 0.10972 0.03511 0.0017 1.81284 0 0.03992 0 -1.5107 0.23286 0.42996 -0.42562
LYS_1236 -4.63169 0.7726 4.18269 -0.75949 0.23789 0.58109 1.9123 -1.77384 -0.01559 -0.06209 -3.21107 -0.01301 0 0 0 -0.53538 0 0.01812 -0.00182 0.13255 2.604 0 -0.15347 0 -1.5107 0.23822 1.0551 -0.93361
TYR_1237 -9.15136 1.5573 4.05256 -0.60569 0.04182 0.35014 2.35531 -2.43637 -0.01771 -0.07569 -1.62826 -0.11684 0 0 0 -0.76606 0 0.02258 0.07204 0.18309 0 2.83271 -0.24556 0.05448 1.2797 0.21455 1.30535 -0.72191
GLY_1238 -1.06225 0.07496 1.69092 -7e-05 0 0 0.74439 -0.71294 -0 -0 -1.64323 -0.36933 0 0 -0.59556 0 0 0.00674 -0.10665 0 0 0 0.54985 0 0.83697 0.03621 0.42985 -0.12014
SER_1239 -4.24647 0.25988 5.02486 -0.02548 0 0.04484 2.50187 -2.21843 -0.02021 -0.13061 -1.40985 -1.17635 0 0 -0.77002 0 0 0.02363 0.02044 0.03735 1.15527 0 -0.46139 0.6287 -0.77834 0.21148 0.20376 -1.12511
TRP_1240 -11.9986 2.10764 2.65217 -1.25905 0.09717 0.68284 1.91976 -2.71749 -0.04349 -0.32494 -1.0543 -0.39044 0 0 0 0 0 0.00656 0.0602 0.11035 0 2.98785 0.05427 0 1.6906 -0.19006 0.56414 -5.04483
VAL_1241 -5.88031 0.55249 3.71464 -0.30603 0.20047 0.06963 2.2074 -2.32163 -0 -0 -1.40146 -0.13103 0 0 -0.77002 0 0 0.00792 -0.03373 0.00987 0.05083 0 -0.31155 0 1.9342 -0.2716 0.55716 -2.12275
GLU_1242 -6.31572 0.29159 7.05483 -0.22296 0.04689 0.33295 2.96105 -3.22955 -0.02021 -0.13061 -3.60263 -0.64328 0 0 -0.59556 0 0 0.01014 0.16039 0.03473 0 3.00637 -0.27618 0 -2.7348 -0.34429 0.23316 -3.98369
PHE_1243 -11.7579 2.10746 3.71786 -0.8323 0.09331 0.26486 2.46468 -3.05108 -0.00213 -0.01379 -2.01443 -0.07137 0 0 0 0 0 0.04947 -0.00205 0.11059 0 1.97107 -0.54416 0 1.0402 -0.20139 0.39017 -6.28088
LYS_1244 -9.72524 0.98684 10.6195 -0.56585 0.31191 0.2734 4.66808 -4.63347 -0.0494 -0.25386 -5.91073 0.40357 0 0 0 -0.48971 0 0.01397 -0.0262 0.24991 3.18154 0 -0.0067 0 -1.5107 -0.00194 0.68466 -1.7804
LYS_1245 -6.98723 0.25703 7.64122 -0.2997 0.02268 0.12686 3.42472 -3.30701 -0 -0 -4.44146 -0.04583 0 0 0 -0.87977 0 0.00684 -0.03943 0.07239 1.71668 0 -0.01976 0 -1.5107 -0.34908 0.5883 -4.02325
ASP_1246 -5.53644 0.60998 7.72744 -0.19736 0.00023 0.64696 3.85213 -3.32487 -1e-05 -0.00019 -6.52659 -0.11939 0 0 0 -1.30144 0 0.00932 0.07661 0.05591 0 3.23177 0.19083 0 -2.3716 -0.30391 0.58397 -2.69666
MET_1247 -8.69405 0.89131 6.11503 -0.28924 0.04337 0.03383 3.32198 -3.2375 -0 -0 -2.37785 -0.12577 0 0 0 0 0 0.02041 0.05651 0.2123 1.13567 0 0.00759 0 0.60916 -0.10519 0.73959 -1.64282
TYR_1248 -10.1335 1.11095 5.26869 -0.53486 0.05902 0.21828 3.7899 -3.38875 -0.0262 -0.2016 -3.76664 -0.30463 0 0 0 -0.38071 0 0.01851 -0.00903 0.10353 0 2.85851 0.01927 0.03547 1.2797 -0.14758 0.6245 -3.50721
LYS_1249 -5.19416 0.37642 7.20182 -0.45485 0.06042 0.32111 3.71029 -3.15821 -0 -0 -4.5155 0.06648 0 0 0 0 0 0.02654 0.01177 0.0152 2.36603 0 0.05247 0 -1.5107 -0.21136 0.428 -0.40824
GLU_1250 -5.79677 0.28647 7.08377 -0.33438 0.07882 0.39014 2.59068 -3.07429 -0.01502 -0.14507 -2.80836 -0.63097 0 0 0 0 0 0.01713 -0.02615 0.00305 0 3.21939 -0.13808 0 -2.7348 -0.30386 0.28142 -2.05688
ARG_1251 -11.3004 0.86399 10.6013 -0.76598 0.45385 0.57433 4.56895 -4.76991 -0.01397 -0.13596 -5.33704 0.43237 0 0 0 -0.69987 0 0.00691 0.10465 0.12974 3.62451 0 -0.12812 0 -1.2888 -0.40666 0.6292 -2.85684
VAL_1252 -5.63724 0.53432 5.05904 -0.31178 0.22237 0.07185 3.06663 -2.8094 -0 -0 -3.2469 -0.14061 0 0 0 0 0 0.01215 -0.04495 0.01043 0.04633 0 -0.27273 0 1.9342 -0.23291 0.69548 -1.04372
GLU_1253 -5.27055 0.33333 7.24282 -0.21859 0.03115 0.31067 3.11632 -3.08707 -0.01502 -0.14507 -3.70201 -0.60615 0 0 0 0 0 0.02534 -0.03931 0.00432 0 3.07207 -0.22728 0 -2.7348 -0.29523 0.37164 -1.83342
GLN_1254 -7.05497 0.35747 6.73679 -0.28207 0.09491 0.21482 3.01486 -3.2336 -0.0234 -0.19641 -2.9941 -0.45772 0 0 0 0 0 0.03351 -0.00178 0.04872 0 2.71053 0.14232 0 -0.18838 -0.20916 0.56097 -0.72669
PHE_1255 -9.74718 1.31307 4.17037 -0.62682 0.032 0.29587 2.65868 -3.02986 -0.01113 -0.1525 -1.18576 0.02027 0 0 0 0 0 0.0252 0.07927 0.06455 0 2.24552 0.00292 0 1.0402 -0.02393 0.79396 -2.03529
SER_1256 -2.95132 0.15523 3.67382 -0.03542 0.00464 0.02621 1.575 -1.68659 -0 -0 -2.27162 -0.03995 0 0 0 0 0 0.04552 -0.04286 0.00206 0.96377 0 -0.31959 1.79817 -0.77834 -0.43637 0.53013 0.21248
LYS_1257 -3.21405 0.33596 3.33476 -0.28555 0.02742 0.12907 1.42835 -1.48773 -0 -0 -0.76605 -0.13507 0 0 0 0 0 0.02028 -0.01562 0.01255 1.84122 0 -0.13793 0 -1.5107 -0.07759 0.1884 -0.3123
LEU_1258 -5.72029 0.68168 3.64398 -0.44317 0.14383 0.08924 2.60074 -2.33454 -0.00929 -0.07786 -0.74157 -0.01301 0 0 0 0 0 0.03144 -0.01126 0.00357 0.98689 0 -0.10495 0 0.18072 0.41901 0.37226 -0.30258
ASN_1259 -4.66074 0.29464 3.83356 -0.19649 0.00468 0.32109 1.79996 -2.03476 -0.01507 -0.15118 -1.07767 -0.29247 0 0 -0.63759 -0.85824 0 0.03335 0.01924 0.03349 0 3.63812 0.29208 0 -0.93687 0.37499 0.63086 0.41497
ARG_1260 -6.19946 0.6265 5.73733 -0.72111 0.16887 0.40024 1.85496 -2.4904 -0.01542 -0.07853 -0.93214 0.54084 0 0 -1.05509 -0.89062 0 0.03643 -0.04805 0.07387 2.75952 0 -0.0496 0 -1.2888 -0.0596 0.57896 -1.05131
VAL_1261 -3.55487 0.39539 2.45166 -0.31347 0.23445 0.07278 1.53064 -1.48722 -0 -0 -0.7671 -0.406 0 0 0 0 0 0.02362 -0.03689 0.00901 0.42304 0 -0.30547 0 1.9342 -0.22821 0.38215 0.35769
SER_1262 -3.66416 0.31996 3.06285 -0.03166 0.00621 0.028 0.91585 -1.43729 -0.03053 -0.12937 -0.38492 -0.24013 0 0 -0.4175 0 0 0.10612 -0.01972 0.00017 0.28833 0 0.37565 0.60184 -0.77834 0.67116 0.40261 -0.35485
PHE_1263 -9.13838 1.88945 2.34673 -0.98535 0.70373 0.2672 2.36079 -2.42705 -0.01528 -0.05447 -1.71659 -0.8697 0 0 0 0 0 0.05544 -0.05709 0.03966 0 2.85286 -0.22195 0 1.0402 0.66884 0.82015 -2.44082
PHE_1264 -5.73304 0.40292 1.82998 -0.61803 0.1701 0.35755 0.51879 -1.68787 -0.01511 -0.05084 0.37887 0.03788 0 0 0 0 0 0.05093 -0.0083 0.04095 0 2.40795 -0.22231 0 1.0402 0.17936 0.91953 -0.00047
ASP_1265 -6.16876 1.61304 6.0905 -0.28331 0.46431 1.08425 2.664 -2.92266 -0.02065 -0.13051 -1.91083 -1.22703 0 0 -0.25685 0 0 0.1506 0.02062 0.34321 0 1.90005 -0.71971 0 -2.3716 0.2906 1.23543 -0.15529
PRO_1266 -3.40168 0.6502 2.53275 -0.06822 0 0.04225 1.03753 -1.0681 -0 -0 0.25302 0.59854 0 0 0 0 0 0.02684 -0.15896 0.01769 0.16699 0 -0.40212 0 -2.4119 0.28833 1.21777 -0.67907
ASN_1267 -4.71376 0.4536 4.98349 -0.36448 0.08462 0.73471 1.73224 -2.33643 -0.0069 -0.06356 -2.53686 -0.87998 0 0 -0.8551 0 0 0.10973 0.41657 0.04709 0 1.60795 -0.95626 0 -0.93687 0.41025 0.80514 -2.2648
GLY_1268 -1.51068 0.40868 1.77356 -0.0008 0 0 0.3165 -0.84682 -0 -0 0.28425 -0.26216 0 0 0 0 0 0.1675 0.02569 0 0 0 -1.14835 0 0.83697 0.9398 1.05801 2.04216
PRO_1269 -2.31428 0.53558 2.20316 -0.19142 0.00298 0.13322 0.9172 -0.95603 -0 -0 1.25224 0.18816 0 0 0 0 0 0.01097 0.01907 0.01636 0.34057 0 -0.8938 0 -2.4119 0.77533 0.7651 0.39252
TRP_1270 -1.88589 0.20362 1.35272 -1.426 0.22598 0.56784 0.23661 -0.8025 -0 -0 0.16869 -0.5628 0 0 0 0 0 0.01271 -0.18226 0.01278 0 1.14288 -0.14092 0 1.6906 0.17268 0.39136 1.17811
GLY_1271 -2.82073 0.40368 3.11379 -0.00026 0 0 1.31875 -1.55686 -0 -0 0.13373 -0.26698 0 0 -0.52513 0 0 0.0149 -0.06994 0 0 0 0.68096 0 0.83697 0.15848 0.36726 1.78861
ARG_1272 -2.52709 0.12356 2.48069 -0.54057 0.09515 0.29254 0.2461 -1.05805 -0.00726 -0.05064 -0.13951 0.64958 0 0 0 0 0 0.0048 0.20347 0.05699 2.04731 0 -0.0398 0 -1.2888 -0.15972 0.34902 0.73778
GLN_1273 -4.27682 0.38377 3.64395 -0.6271 0.08498 0.71483 0.89098 -1.55621 -0.00726 -0.05064 -0.44791 -0.74839 0 0 -0.52513 0 0 0.1607 0.1797 0.28685 0 2.28333 0.01046 0 -0.18838 -0.3392 0.85782 0.73032
LYS_1274 -1.92876 0.12494 1.65798 -0.31018 0.03965 0.15621 0.31624 -0.6746 -0 -0 0.16741 -0.1504 0 0 0 0 0 0.0301 -0.04074 0.00106 1.8992 0 -0.16871 0 -1.5107 0.01041 0.93215 0.55126
ASN_1275 -4.59517 0.43205 2.76761 -0.1602 0.01129 0.21796 1.43129 -1.7553 -0.00537 -0.07604 -0.38391 -0.89075 0 0 -1.51252 0 0 0.12693 0.08274 0.00696 0 1.89172 -0.1356 0 -0.93687 0.08336 0.47515 -2.92466
VAL_1276 -5.23763 1.18385 2.01326 -0.32197 0.61911 0.07671 1.74192 -1.69912 -0 -0 -0.22932 -0.92559 0 0 -0.91575 0 0 0.18337 0.04899 0.01218 0.99023 0 -0.09439 0 1.9342 0.61971 0.71303 0.7128
THR_1277 -3.58138 0.35183 3.17522 -0.17586 0.07985 0.14292 1.91452 -1.79238 -0.0001 -0.00237 -0.81683 -1.52006 0 0 -0.59677 0 0 0.02518 -0.03911 0.07295 0.89112 0 1.19123 2.43104 -1.0874 2.29193 0.76173 3.71727
VAL_1278 -7.50051 1.60423 1.79828 -0.31782 0.34855 0.0802 1.96538 -2.11964 -0.00578 -0.07332 0.7224 -0.55039 0 0 0 0 0 0.02222 0.02274 0.01792 0.03527 0 0.26403 0 1.9342 1.99952 0.81902 1.0665
ASN_1279 -3.53713 0.35188 2.38336 -0.33365 0.08899 0.65723 1.27832 -1.44641 -0.00632 -0.10523 -0.53167 -1.12851 0 0 0 0 0 0.02868 0.01142 0.01344 0 2.62046 -0.26959 0 -0.93687 -0.01514 0.71204 -0.16472
ASN_1280 -4.38091 0.34519 4.65959 -0.15996 0.00888 0.21328 2.83573 -2.2976 -0.01735 -0.25536 -1.82948 -0.90851 0 0 -1.03765 0 0 0.03119 0.00487 0.04393 0 1.95764 -0.10622 0 -0.93687 -0.2659 0.35615 -1.73936
ILE_1281 -6.13921 0.55847 3.07108 -0.67892 0.53941 0.15991 2.23208 -2.15237 -0 -0 -2.08163 0.16974 0 0 -1.03765 0 0 0.00448 -0.06033 0.00499 0.68988 0 -0.35878 0 0.73287 0.03848 0.58379 -3.72371
SER_1282 -3.40289 0.15181 3.801 -0.02718 0 0.04245 1.70269 -1.82986 -0 -0 -0.86998 -1.06009 0 0 0 0 0 0.03783 0.04886 9e-05 0.28496 0 0.0795 0.60661 -0.77834 -0.29868 0.41272 -1.09851
VAL_1283 -6.19207 0.66971 4.21705 -0.30319 0.18072 0.06863 2.29197 -2.51967 -0 -0 -0.92044 -0.20254 0 0 0 0 0 0.00965 -0.04431 0.00159 0.1612 0 -0.39035 0 1.9342 -0.27072 0.23198 -1.0766
LEU_1284 -8.57421 0.67696 3.01774 -0.59288 0.20583 0.19275 2.47845 -2.6285 -0 -0 -1.72193 0.07701 0 0 0 0 0 0.10479 -0.02115 0.50131 1.17557 0 -0.28575 0 0.18072 -0.19103 0.51034 -4.89399
GLU_1285 -7.02606 0.52863 8.17349 -0.34346 0.07836 0.39283 3.28502 -3.59486 -0 -0 -5.18002 -0.57393 0 0 0 -0.46433 0 0.03296 0.08189 0.16044 0 3.36855 -0.12283 0 -2.7348 -0.32691 0.63536 -3.62965
LYS_1286 -4.53514 0.20447 5.53231 -0.30727 0.02847 0.13831 2.6875 -2.49673 -0 -0 -2.85365 -0.00869 0 0 0 0 0 0.00839 0.00392 0.0183 1.71323 0 -0.03104 0 -1.5107 -0.39446 0.42334 -1.37946
MET_1287 -8.02798 0.82277 4.27106 -0.3095 0.07204 0.02581 2.47713 -2.60266 -0 -0 -2.37855 0.00262 0 0 0 0 0 0.01056 0.00935 0.28178 1.07801 0 0.06489 0 0.60916 -0.21163 0.38426 -3.42089
ILE_1288 -9.10331 0.83753 3.92681 -0.49046 0.26168 0.09776 2.9735 -3.15706 -0.00508 -0.03577 -2.37575 0.04278 0 0 0 0 0 0.01723 -0.0658 0.01135 0.49331 0 -0.49532 0 0.73287 0.11339 0.66851 -5.55182
GLU_1289 -6.88572 0.45809 7.73868 -0.34358 0.09201 0.40534 3.44302 -3.45676 -0 -0 -5.28717 -0.62351 0 0 0 -1.24688 0 0.00931 -0.00191 0.0005 0 3.26846 -0.21288 0 -2.7348 -0.18415 0.58531 -4.97664
THR_1290 -5.0957 0.37317 6.34197 -0.19829 0.10812 0.06991 2.92777 -2.90928 -0 -0 -3.14843 -0.03021 0 0 0 0 0 0.00376 -0.00226 0.01815 0.05289 0 -0.01552 2.26868 -1.0874 -0.13558 0.32893 -0.12932
ALA_1291 -6.76831 0.33342 4.80135 -0.02267 0 0 2.76504 -3.20493 -0.02302 -0.18068 -1.94753 -0.35346 0 0 0 0 0 0.00185 -0.02633 0 0 0 -0.31522 0 1.8394 -0.16219 0.24615 -3.01714
VAL_1292 -8.47297 0.79523 3.63243 -0.30057 0.14926 0.06699 2.87752 -3.16226 -0 -0 -2.79172 -0.10461 0 0 0 0 0 0.008 -0.01377 0.01881 0.04166 0 -0.34536 0 1.9342 -0.28924 0.24289 -5.71353
ARG_1293 -7.28139 0.28785 7.95605 -0.63344 0.1235 0.34972 3.74697 -3.73319 -0.05889 -0.40995 -4.06916 0.12707 0 0 -0.31782 -1.24688 0 0.01179 0.0342 0.05813 2.50557 0 -0.10555 0 -1.2888 -0.2344 0.62254 -3.55607
GLU_1294 -6.35313 0.4273 8.4695 -0.2037 0.03045 0.29219 3.77 -3.66477 -0.0378 -0.27607 -3.86999 -0.59757 0 0 0 -0.71264 0 0.01812 -0.01432 0.11681 0 3.02856 -0.16762 0 -2.7348 -0.44506 0.73131 -2.19321
ASP_1295 -6.96062 0.52636 10.2556 -0.10768 0.00674 0.32391 5.23181 -4.39672 -0.00361 -0.02169 -7.9062 -0.31506 0 0 -1.92019 -0.55233 0 0.02015 -0.04654 0.00667 0 1.75684 0.15533 0 -2.3716 -0.34545 0.50851 -6.15571
ALA_1296 -3.8506 0.19785 2.42534 -0.0225 0 0 1.69183 -1.78288 -0 -0 -1.31222 -0.37591 0 0 0 0 0 0.00712 -0.03519 0 0 0 -0.39761 0 1.8394 -0.44353 0.36421 -1.69468
GLU_1297 -2.58544 0.15627 3.54792 -0.21069 0.02472 0.29899 1.26233 -1.61135 -0 -0 -0.30697 -0.54529 0 0 0 0 0 0.29442 -0.02873 0.04292 0 2.93602 -0.14945 0 -2.7348 -0.24378 0.35907 0.50617
ASP_1298 -2.76684 0.12472 3.96862 -0.11272 0.00771 0.34884 1.6628 -1.76517 -0 -0 -1.17511 -0.16776 0 0 0 0 0 1.20556 -0.04094 0.00156 0 2.20273 -0.3667 0 -2.3716 -0.08636 0.45236 1.12171
PHE_1299 -6.37202 0.66177 3.85939 -0.82358 0.06047 0.12197 2.2512 -2.42773 -0.00473 -0.01938 -0.90426 -0.44962 0 0 0 0 0 0.01221 0.05529 0.10373 0 2.05706 0.13392 0 1.0402 -0.47082 0.3485 -0.76643
THR_1300 -3.0018 0.46925 2.74975 -0.12553 0.0756 0.09119 1.35849 -1.55735 -0.01709 -0.14059 0.02313 -0.58514 0 0 0 0 0 0.00464 0.02334 0.03687 0.09185 0 -0.57075 2.26735 -1.0874 -0.46332 0.68409 0.3266
ALA_1301 -1.93371 0.30699 1.33538 -0.029 0.00779 0 0.48206 -0.81071 -0 -0 -0.54199 -0.31601 0 0 -0.8597 0 0 0.48022 3.57949 0 0 0 -0.16979 0 1.8394 -0.08002 15.2946 18.585
GLN_1302 -4.59658 0.68847 3.28947 -0.55584 0.07593 0.52949 1.27533 -1.65925 -0.02743 -0.21723 -0.31773 -0.553 0 0 -0.8597 -0.40898 0 0.30643 0.00551 0.07151 0 3.0999 0.24196 0 -0.18838 0.92041 16.0802 17.2005
VAL_1303 -2.09097 0.30831 0.87405 -0.28706 0.13422 0.06083 0.2249 -0.6502 -0 -0 0.59749 -0.17923 0 0 0 0 0 0.02924 0.53701 0.05892 0.0629 0 -0.41537 0 1.9342 0.89801 1.77228 3.8695
TYR_1304 -6.25878 1.18023 3.91692 -0.56164 0.02129 0.27785 0.97102 -2.19163 -0.01034 -0.07663 0.60268 -0.29555 0 0 0 0 0 0.88313 0.06561 0.06833 0 1.93159 -0.17322 0.00138 1.2797 0.27198 1.28188 3.18578
PRO_1305 -5.85436 0.74529 3.941 -0.09196 0.00057 0.05782 1.74707 -1.65293 -0 -0 -1.38046 0.75403 0 0 0 0 0 1.01715 -0.10938 0.01076 0.46636 0 -0.11825 0 -2.4119 -0.00375 1.15901 -1.72393
ASP_1306 -3.8606 0.75654 4.06243 -0.09967 0.04174 0.31323 1.4681 -1.88097 -0.00553 -0.07715 -0.38747 -0.85308 0 0 0 0 0 0.22968 0.24116 0.07798 0 2.04876 -0.13228 0 -2.3716 1.7492 0.56286 1.88332
THR_1307 -2.69503 0.3555 3.14581 -0.13661 0.08831 0.07997 1.11378 -1.46671 -0 -0 -0.10837 -1.10004 0 0 0 0 0 0.5064 -0.01943 0.0101 0.02493 0 -0.23492 2.26642 -1.0874 1.70134 0.44165 2.88569
ASN_1308 -2.76344 0.16252 3.45975 -0.18655 0.02954 0.29885 1.58215 -1.59268 -0 -0 -2.25985 -0.38164 0 0 0 -0.40898 0 0.02381 -0.05485 0.01166 0 1.78441 -0.19461 0 -0.93687 -0.56779 0.41022 -1.58436
SER_1309 -4.85624 0.50609 6.26976 -0.03244 0 0.07441 2.39498 -2.62513 -0.00914 -0.09883 -2.31494 -0.35658 0 0 -0.45428 0 0 0.11085 0.03376 0.0617 0.65042 0 -0.07651 0.67722 -0.77834 -0.32172 0.38933 -0.75563
ARG_1310 -6.91743 0.27208 8.0696 -0.81021 0.24444 0.48728 4.01241 -3.5777 -0.01912 -0.16679 -5.27949 0.33424 0 0 -1.59869 -0.71264 0 0.04145 -0.00877 0.39632 2.4128 0 -0.1394 0 -1.2888 -0.11928 0.7394 -3.6283
VAL_1311 -8.13226 0.75931 5.06705 -0.32331 0.23956 0.07389 2.51496 -3.17408 -0.00016 -0.00357 -2.43497 -0.21407 0 0 -0.91974 0 0 0.03505 -0.06954 0.00268 0.08634 0 -0.31284 0 1.9342 -0.14843 0.90825 -4.11169
LEU_1312 -6.96142 0.48928 5.17076 -0.44951 0.20483 0.1118 2.52685 -2.76225 -0 -0 -1.49094 0.16831 0 0 -0.45428 0 0 0.06764 0.08255 0.07348 0.34577 0 -0.29102 0 0.18072 -0.1991 0.8308 -2.35573
LYS_1313 -5.40719 0.34491 6.26162 -0.29171 0.02011 0.1221 2.66691 -2.81026 -0 -0 -2.53598 -0.0016 0 0 0 0 0 0.06039 0.03229 0.07771 1.73936 0 0.01623 0 -1.5107 -0.33289 0.60106 -0.94768
LEU_1314 -9.30731 1.19938 5.20274 -0.67825 0.21088 0.21991 3.30519 -3.43865 -0.00335 -0.0273 -2.59135 0.16702 0 0 0 0 0 0.05256 -0.00472 0.14549 0.75573 0 -0.17997 0 0.18072 -0.09928 0.46972 -4.42084
LYS_1315 -10.4322 1.15761 9.46871 -0.36744 0.0584 0.18413 4.21893 -4.2744 -0 -0 -5.10051 0.03578 0 0 0 0 0 0.0281 0.04127 0.09597 1.70628 0 -0.02342 0 -1.5107 -0.14918 0.76815 -4.09448
LYS_1316 -7.46288 0.52091 6.15914 -0.33074 0.03447 0.14965 2.76583 -3.03533 -0.01011 -0.07772 -2.32681 0.02378 0 0 0 0 0 0.02876 0.00419 0.01503 1.8023 0 0.04897 0 -1.5107 -0.35442 0.64379 -2.91188
ALA_1317 -5.21894 0.62695 4.91755 -0.02366 0 0 2.66478 -2.86331 -0 -0 -2.73085 -0.36553 0 0 0 0 0 0.03641 -0.0132 0 0 0 -0.27436 0 1.8394 -0.42153 0.4768 -1.3495
ILE_1318 -9.74016 2.35348 3.59126 -0.47932 0.33728 0.09385 2.97923 -3.05494 -0 -0 -1.93032 0.08007 0 0 0 0 0 0.03329 -0.06922 0.11722 0.48699 0 -0.48279 0 0.73287 -0.25084 0.61329 -4.58876
PHE_1319 -9.78199 1.00493 3.00156 -0.68057 0.01604 0.18848 2.71454 -2.70604 -0.00335 -0.0273 -2.5589 -0.11091 0 0 0 0 0 0.04972 0.05689 0.43032 0 1.9122 -0.3883 0 1.0402 0.04262 0.73439 -5.06545
LYS_1320 -7.80441 0.65374 9.74893 -0.48328 0.08769 0.34101 4.3978 -4.2135 -0.01173 -0.0711 -5.26237 0.04191 0 0 0 -0.74394 0 0.04467 -0.02979 0.14284 2.44339 0 0.02654 0 -1.5107 -0.17627 0.68742 -1.69116
ALA_1321 -5.73002 0.52192 4.34553 -0.0217 0 0 3.11118 -2.83964 -0.01039 -0.0937 -2.78659 -0.36257 0 0 0 0 0 0.03512 0.0061 0 0 0 -0.29614 0 1.8394 -0.3445 0.50568 -2.12031
TYR_1322 -8.25293 1.1248 4.02407 -0.60633 0.0403 0.29205 3.00689 -2.84158 -0 -0 -1.93711 -0.25616 0 0 0 -0.85824 0 0.12782 -0.00905 0 0 2.60304 0.05268 2e-05 1.2797 -0.23478 0.41074 -2.03406
LEU_1323 -8.05722 0.59126 4.20018 -0.6914 0.18741 0.28658 2.03863 -3.06566 -0.00172 -0.00695 -0.7175 0.06652 0 0 0 0 0 0.04067 0.04262 0.02488 1.25326 0 -0.30523 0 0.18072 -0.24519 0.588 -3.59012
ASP_1324 -4.29194 0.18938 6.93924 -0.1093 0.0042 0.33385 2.86827 -2.89679 -0.00024 -0.00583 -4.11628 -0.22654 0 0 0 -0.74394 0 0.01952 -0.01747 0.02742 0 1.95115 -0.07316 0 -2.3716 -0.2785 0.65138 -2.14717
GLN_1325 -5.53441 0.58307 5.37983 -0.62264 0.07186 0.63241 2.33195 -2.4446 -0.02211 -0.16481 -2.21985 -0.31138 0 0 0 -0.89062 0 0.0333 0.02606 0.1351 0 2.79178 -0.2335 0 -0.18838 -0.25481 0.47234 -0.42941
THR_1326 -5.06802 1.16221 4.30526 -0.22227 0.22761 0.08366 2.34138 -2.58529 -0.0181 -0.12501 -0.78655 -0.86871 0 0 0 0 0 0.47971 0.06481 0.09604 1.22978 0 -0.58716 2.369 -1.0874 -0.10975 0.61144 1.51265
LYS_1327 -1.54403 0.11561 1.41844 -0.29128 0.02668 0.12996 0.3914 -0.67766 -0.01066 -0.03379 0.28938 -0.14748 0 0 0 0 0 0.03433 0.09468 0.00032 1.97676 0 -0.1166 0 -1.5107 0.04946 0.79624 0.99107
ASP_1328 -5.67538 1.18872 6.88895 -0.10711 0.00267 0.30756 3.26183 -2.98897 -0.05992 -0.33235 -5.50468 -1.34264 0 0 -0.84789 -0.16206 0 0.04961 0.08736 0.0008 0 3.24328 -0.17659 0 -2.3716 0.15441 0.80089 -3.58308
PHE_1329 -8.63247 0.79284 2.69854 -0.56383 0.11909 0.27597 2.07771 -2.27903 -0.01501 -0.08863 -2.46689 -0.06857 0 0 -1.61227 0 0 0.01635 -0.01237 0.00012 0 3.06549 0.06775 0 1.0402 0.43105 0.83338 -4.32057
ARG_1330 -5.06576 0.53793 5.78606 -0.60919 0.14052 0.33662 1.23767 -2.46387 -0.04663 -0.25897 -0.73722 0.286 0 0 0 0 0 0.06007 0.08828 0.08789 2.31676 0 -0.1102 0 -1.2888 0.26433 0.49537 1.05687
THR_1331 -3.13872 0.06624 2.98073 -0.22453 0.21302 0.09486 1.0914 -1.507 -0.03826 -0.21604 -1.04415 -1.47872 0 0 -0.63958 0 0 0.02307 0.0536 0.00938 0.19926 0 0.11963 2.367 -1.0874 0.11555 0.34303 -1.69763
SER_1332 -4.08301 0.3141 2.70928 -0.03034 0.0007 0.05229 0.9974 -1.40039 -0.01631 -0.11985 0.31817 -1.01166 0 0 0 0 0 0.08845 -0.04626 0.00144 0.45006 0 -0.00869 0.66884 -0.77834 0.20412 0.38869 -1.30133
ILE_1333 -6.22791 0.59937 1.79354 -0.61793 0.44873 0.11754 1.39936 -1.79287 -0 -0 -0.60959 0.2619 0 0 -0.63958 0 0 0.025 -0.05398 0.00116 0.98586 0 -0.77775 0 0.73287 -0.17693 0.3447 -4.18651
PHE_1334 -5.7025 0.63611 4.40884 -0.88027 0.07225 0.14616 2.03996 -2.53605 -0.0119 -0.03932 -1.35598 -0.48097 0 0 0 0 0 0.04303 0.05205 0.03091 0 2.47184 -0.08951 0 1.0402 -0.37977 0.36557 -0.16935
GLY_1335 -1.29602 0.02238 0.80018 -8e-05 0 0 0.12531 -0.59169 -0 -0 0.20246 -0.38743 0 0 0 0 0 0.10896 0.03351 0 0 0 0.21324 0 0.83697 0.70023 0.33135 1.09936
GLY_1336 -2.32563 0.40985 2.31445 -0.00131 0 0 1.36276 -1.32316 -0 -0 -0.52051 -0.33697 0 0 0 0 0 0.14568 -0.09556 0 0 0 -1.52051 0 0.83697 1.09989 0.26735 0.31331
LYS:CtermProteinFull_1337 -0.88358 0.13078 1.15448 -0.51221 0.07026 0.47005 0.13844 -0.53818 -0 -0 -0.1836 -0.14333 0 0 0 0 0 0.34134 0 0.00199 1.3408 0 0 0 -1.5107 0.28386 0.19481 0.3552
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 217.143 0 0 0 0 0 0 0 0 0 217.143
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445518 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1169.693 tmscore: 0.94356 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      44.451 -25.141 -30.596  1.00 30.210          N  
ATOM      2  CA  HIS A   1      45.062 -26.335 -31.164  1.00 30.000          C  
ATOM      3  C   HIS A   1      44.546 -27.610 -30.502  1.00 29.560          C  
ATOM      4  O   HIS A   1      45.002 -28.710 -30.825  1.00 29.460          O  
ATOM      5  CB  HIS A   1      46.580 -26.282 -30.984  1.00 42.080          C  
ATOM      6  CG  HIS A   1      47.225 -25.145 -31.684  1.00 42.080          C  
ATOM      7  ND1 HIS A   1      47.266 -25.043 -33.053  1.00 42.080          N  
ATOM      8  CD2 HIS A   1      47.865 -24.054 -31.202  1.00 42.080          C  
ATOM      9  CE1 HIS A   1      47.906 -23.934 -33.389  1.00 42.080          C  
ATOM     10  NE2 HIS A   1      48.277 -23.317 -32.283  1.00 42.080          N  
ATOM     11 1H   HIS A   1      44.998 -24.334 -30.860  1.00 36.250          H  
ATOM     12 2H   HIS A   1      43.510 -25.040 -30.944  1.00 36.250          H  
ATOM     13 3H   HIS A   1      44.436 -25.218 -29.584  1.00 36.250          H  
ATOM     14  HA  HIS A   1      44.836 -26.392 -32.228  1.00 36.000          H  
ATOM     15 1HB  HIS A   1      46.815 -26.207 -29.919  1.00 50.500          H  
ATOM     16 2HB  HIS A   1      47.023 -27.206 -31.351  1.00 50.500          H  
ATOM     17  HD2 HIS A   1      48.023 -23.809 -30.150  1.00 50.500          H  
ATOM     18  HE1 HIS A   1      48.094 -23.588 -34.406  1.00 50.500          H  
ATOM     19  HE2 HIS A   1      48.785 -22.444 -32.235  1.00 50.500          H  
ATOM     20  N   GLN A   2      43.573 -27.471 -29.602  1.00 29.360          N  
ATOM     21  CA  GLN A   2      43.060 -28.595 -28.834  1.00 29.030          C  
ATOM     22  C   GLN A   2      42.594 -29.759 -29.673  1.00 28.900          C  
ATOM     23  O   GLN A   2      41.834 -29.591 -30.632  1.00 29.410          O  
ATOM     24  CB  GLN A   2      41.911 -28.126 -27.931  1.00 40.770          C  
ATOM     25  CG  GLN A   2      41.413 -29.160 -26.925  1.00 40.770          C  
ATOM     26  CD  GLN A   2      40.446 -28.532 -25.955  1.00 40.770          C  
ATOM     27  OE1 GLN A   2      39.947 -27.431 -26.226  1.00 40.770          O  
ATOM     28  NE2 GLN A   2      40.193 -29.179 -24.835  1.00 40.770          N  
ATOM     29  H   GLN A   2      43.221 -26.550 -29.354  1.00 35.230          H  
ATOM     30  HA  GLN A   2      43.865 -28.945 -28.209  1.00 34.840          H  
ATOM     31 1HB  GLN A   2      42.186 -27.221 -27.405  1.00 48.930          H  
ATOM     32 2HB  GLN A   2      41.062 -27.872 -28.561  1.00 48.930          H  
ATOM     33 1HG  GLN A   2      40.899 -29.965 -27.457  1.00 48.930          H  
ATOM     34 2HG  GLN A   2      42.257 -29.560 -26.365  1.00 48.930          H  
ATOM     35 1HE2 GLN A   2      39.559 -28.793 -24.161  1.00 48.930          H  
ATOM     36 2HE2 GLN A   2      40.639 -30.057 -24.648  1.00 48.930          H  
ATOM     37  N   ASN A   3      43.042 -30.946 -29.271  1.00 28.270          N  
ATOM     38  CA  ASN A   3      42.684 -32.181 -29.952  1.00 28.130          C  
ATOM     39  C   ASN A   3      42.741 -33.345 -28.973  1.00 27.170          C  
ATOM     40  O   ASN A   3      43.110 -33.163 -27.809  1.00 26.710          O  
ATOM     41  CB  ASN A   3      43.621 -32.395 -31.142  1.00 39.440          C  
ATOM     42  CG  ASN A   3      43.016 -33.176 -32.299  1.00 39.440          C  
ATOM     43  OD1 ASN A   3      42.221 -34.107 -32.091  1.00 39.440          O  
ATOM     44  ND2 ASN A   3      43.379 -32.811 -33.505  1.00 39.440          N  
ATOM     45  H   ASN A   3      43.680 -30.962 -28.467  1.00 33.920          H  
ATOM     46  HA  ASN A   3      41.656 -32.102 -30.309  1.00 33.760          H  
ATOM     47 1HB  ASN A   3      43.955 -31.423 -31.513  1.00 47.330          H  
ATOM     48 2HB  ASN A   3      44.509 -32.928 -30.797  1.00 47.330          H  
ATOM     49 1HD2 ASN A   3      43.013 -33.287 -34.306  1.00 47.330          H  
ATOM     50 2HD2 ASN A   3      44.021 -32.051 -33.624  1.00 47.330          H  
ATOM     51  N   GLY A   4      42.431 -34.540 -29.448  1.00 26.940          N  
ATOM     52  CA  GLY A   4      42.414 -35.693 -28.573  1.00 26.090          C  
ATOM     53  C   GLY A   4      43.787 -36.269 -28.266  1.00 26.120          C  
ATOM     54  O   GLY A   4      44.761 -36.039 -28.988  1.00 26.580          O  
ATOM     55  H   GLY A   4      42.164 -34.631 -30.421  1.00 32.330          H  
ATOM     56 1HA  GLY A   4      41.922 -35.413 -27.654  1.00 31.310          H  
ATOM     57 2HA  GLY A   4      41.796 -36.468 -29.023  1.00 31.310          H  
ATOM     58  N   ALA A   5      43.823 -37.100 -27.229  1.00 25.680          N  
ATOM     59  CA  ALA A   5      45.004 -37.827 -26.795  1.00 25.700          C  
ATOM     60  C   ALA A   5      44.583 -39.179 -26.231  1.00 25.090          C  
ATOM     61  O   ALA A   5      43.544 -39.303 -25.582  1.00 24.570          O  
ATOM     62  CB  ALA A   5      45.759 -37.020 -25.756  1.00 35.970          C  
ATOM     63  H   ALA A   5      42.977 -37.155 -26.664  1.00 30.820          H  
ATOM     64  HA  ALA A   5      45.645 -38.001 -27.660  1.00 30.840          H  
ATOM     65 1HB  ALA A   5      46.645 -37.565 -25.438  1.00 43.170          H  
ATOM     66 2HB  ALA A   5      46.050 -36.065 -26.193  1.00 43.170          H  
ATOM     67 3HB  ALA A   5      45.109 -36.846 -24.896  1.00 43.170          H  
ATOM     68  N   GLU A   6      45.414 -40.188 -26.449  1.00 25.210          N  
ATOM     69  CA  GLU A   6      45.157 -41.551 -25.993  1.00 24.710          C  
ATOM     70  C   GLU A   6      45.516 -41.870 -24.548  1.00 24.360          C  
ATOM     71  O   GLU A   6      46.425 -41.278 -23.967  1.00 24.820          O  
ATOM     72  CB  GLU A   6      45.906 -42.515 -26.901  1.00 34.790          C  
ATOM     73  CG  GLU A   6      45.380 -42.575 -28.324  1.00 34.790          C  
ATOM     74  CD  GLU A   6      46.151 -43.532 -29.188  1.00 34.790          C  
ATOM     75  OE1 GLU A   6      47.127 -44.066 -28.716  1.00 34.790          O  
ATOM     76  OE2 GLU A   6      45.767 -43.728 -30.317  1.00 34.790          O  
ATOM     77  H   GLU A   6      46.259 -40.012 -26.976  1.00 30.250          H  
ATOM     78  HA  GLU A   6      44.088 -41.738 -26.109  1.00 29.650          H  
ATOM     79 1HB  GLU A   6      46.948 -42.203 -26.960  1.00 41.750          H  
ATOM     80 2HB  GLU A   6      45.904 -43.493 -26.471  1.00 41.750          H  
ATOM     81 1HG  GLU A   6      44.338 -42.891 -28.296  1.00 41.750          H  
ATOM     82 2HG  GLU A   6      45.417 -41.580 -28.762  1.00 41.750          H  
ATOM     83  N   ASN A   7      44.821 -42.870 -24.007  1.00 23.650          N  
ATOM     84  CA  ASN A   7      45.082 -43.448 -22.696  1.00 23.380          C  
ATOM     85  C   ASN A   7      44.701 -44.940 -22.762  1.00 23.210          C  
ATOM     86  O   ASN A   7      43.506 -45.314 -22.704  1.00 22.720          O  
ATOM     87  CB  ASN A   7      44.337 -42.696 -21.621  1.00 32.840          C  
ATOM     88  CG  ASN A   7      44.684 -43.126 -20.222  1.00 32.840          C  
ATOM     89  OD1 ASN A   7      45.116 -44.257 -19.984  1.00 32.840          O  
ATOM     90  ND2 ASN A   7      44.506 -42.226 -19.280  1.00 32.840          N  
ATOM     91  H   ASN A   7      44.061 -43.246 -24.548  1.00 28.380          H  
ATOM     92  HA  ASN A   7      46.152 -43.388 -22.485  1.00 28.060          H  
ATOM     93 1HB  ASN A   7      44.514 -41.623 -21.725  1.00 39.410          H  
ATOM     94 2HB  ASN A   7      43.297 -42.865 -21.775  1.00 39.410          H  
ATOM     95 1HD2 ASN A   7      44.719 -42.447 -18.328  1.00 39.410          H  
ATOM     96 2HD2 ASN A   7      44.160 -41.314 -19.516  1.00 39.410          H  
ATOM     97  N   ARG A   8      45.739 -45.766 -22.967  1.00 23.730          N  
ATOM     98  CA  ARG A   8      45.599 -47.199 -23.204  1.00 23.760          C  
ATOM     99  C   ARG A   8      45.653 -48.032 -21.921  1.00 23.670          C  
ATOM    100  O   ARG A   8      46.537 -47.844 -21.083  1.00 23.930          O  
ATOM    101  CB  ARG A   8      46.691 -47.687 -24.159  1.00 33.250          C  
ATOM    102  CG  ARG A   8      46.518 -49.132 -24.667  1.00 33.250          C  
ATOM    103  CD  ARG A   8      47.606 -49.559 -25.610  1.00 33.250          C  
ATOM    104  NE  ARG A   8      47.657 -48.765 -26.848  1.00 33.250          N  
ATOM    105  CZ  ARG A   8      46.908 -48.959 -27.978  1.00 33.250          C  
ATOM    106  NH1 ARG A   8      46.002 -49.909 -28.074  1.00 33.250          N  
ATOM    107  NH2 ARG A   8      47.099 -48.163 -29.020  1.00 33.250          N  
ATOM    108  H   ARG A   8      46.668 -45.366 -22.965  1.00 28.480          H  
ATOM    109  HA  ARG A   8      44.644 -47.353 -23.674  1.00 28.510          H  
ATOM    110 1HB  ARG A   8      46.762 -47.026 -25.012  1.00 39.900          H  
ATOM    111 2HB  ARG A   8      47.648 -47.647 -23.644  1.00 39.900          H  
ATOM    112 1HG  ARG A   8      46.519 -49.823 -23.828  1.00 39.900          H  
ATOM    113 2HG  ARG A   8      45.567 -49.209 -25.190  1.00 39.900          H  
ATOM    114 1HD  ARG A   8      48.567 -49.454 -25.105  1.00 39.900          H  
ATOM    115 2HD  ARG A   8      47.465 -50.598 -25.883  1.00 39.900          H  
ATOM    116  HE  ARG A   8      48.330 -48.009 -26.874  1.00 39.900          H  
ATOM    117 1HH1 ARG A   8      45.799 -50.563 -27.318  1.00 39.900          H  
ATOM    118 2HH1 ARG A   8      45.469 -50.007 -28.927  1.00 39.900          H  
ATOM    119 1HH2 ARG A   8      47.789 -47.424 -28.981  1.00 39.900          H  
ATOM    120 2HH2 ARG A   8      46.552 -48.296 -29.883  1.00 39.900          H  
ATOM    121  N   SER A   9      44.731 -48.983 -21.805  1.00 23.420          N  
ATOM    122  CA  SER A   9      44.646 -49.903 -20.672  1.00 23.460          C  
ATOM    123  C   SER A   9      43.989 -51.194 -21.129  1.00 23.690          C  
ATOM    124  O   SER A   9      42.992 -51.172 -21.844  1.00 23.400          O  
ATOM    125  CB  SER A   9      43.865 -49.291 -19.534  1.00 32.830          C  
ATOM    126  OG  SER A   9      43.747 -50.201 -18.476  1.00 32.830          O  
ATOM    127  H   SER A   9      44.039 -49.054 -22.556  1.00 28.100          H  
ATOM    128  HA  SER A   9      45.655 -50.127 -20.325  1.00 28.150          H  
ATOM    129 1HB  SER A   9      44.374 -48.390 -19.190  1.00 39.390          H  
ATOM    130 2HB  SER A   9      42.881 -48.995 -19.885  1.00 39.390          H  
ATOM    131  HG  SER A   9      43.260 -49.742 -17.786  1.00 39.390          H  
ATOM    132  N   GLY A  10      44.602 -52.339 -20.826  1.00 24.330          N  
ATOM    133  CA  GLY A  10      44.030 -53.615 -21.268  1.00 24.680          C  
ATOM    134  C   GLY A  10      44.292 -53.789 -22.761  1.00 24.940          C  
ATOM    135  O   GLY A  10      43.662 -54.591 -23.435  1.00 25.100          O  
ATOM    136  H   GLY A  10      45.425 -52.322 -20.239  1.00 29.200          H  
ATOM    137 1HA  GLY A  10      44.478 -54.437 -20.711  1.00 29.620          H  
ATOM    138 2HA  GLY A  10      42.957 -53.631 -21.072  1.00 29.620          H  
ATOM    139  N   GLY A  11      45.177 -52.944 -23.281  1.00 25.060          N  
ATOM    140  CA  GLY A  11      45.522 -52.888 -24.689  1.00 25.390          C  
ATOM    141  C   GLY A  11      44.528 -52.047 -25.500  1.00 24.810          C  
ATOM    142  O   GLY A  11      44.704 -51.874 -26.706  1.00 25.100          O  
ATOM    143  H   GLY A  11      45.650 -52.332 -22.636  1.00 30.070          H  
ATOM    144 1HA  GLY A  11      46.527 -52.485 -24.797  1.00 30.470          H  
ATOM    145 2HA  GLY A  11      45.544 -53.901 -25.090  1.00 30.470          H  
ATOM    146  N   LEU A  12      43.499 -51.507 -24.848  1.00 24.060          N  
ATOM    147  CA  LEU A  12      42.452 -50.743 -25.510  1.00 23.540          C  
ATOM    148  C   LEU A  12      42.521 -49.262 -25.159  1.00 23.200          C  
ATOM    149  O   LEU A  12      43.009 -48.905 -24.088  1.00 22.980          O  
ATOM    150  CB  LEU A  12      41.122 -51.331 -25.048  1.00 33.160          C  
ATOM    151  CG  LEU A  12      40.936 -52.864 -25.263  1.00 33.160          C  
ATOM    152  CD1 LEU A  12      39.618 -53.293 -24.639  1.00 33.160          C  
ATOM    153  CD2 LEU A  12      40.974 -53.207 -26.744  1.00 33.160          C  
ATOM    154  H   LEU A  12      43.406 -51.648 -23.839  1.00 28.870          H  
ATOM    155  HA  LEU A  12      42.563 -50.839 -26.587  1.00 28.250          H  
ATOM    156 1HB  LEU A  12      41.059 -51.159 -23.977  1.00 39.800          H  
ATOM    157 2HB  LEU A  12      40.309 -50.803 -25.542  1.00 39.800          H  
ATOM    158  HG  LEU A  12      41.738 -53.402 -24.752  1.00 39.800          H  
ATOM    159 1HD1 LEU A  12      39.492 -54.370 -24.767  1.00 39.800          H  
ATOM    160 2HD1 LEU A  12      39.623 -53.053 -23.572  1.00 39.800          H  
ATOM    161 3HD1 LEU A  12      38.795 -52.773 -25.126  1.00 39.800          H  
ATOM    162 1HD2 LEU A  12      40.844 -54.283 -26.868  1.00 39.800          H  
ATOM    163 2HD2 LEU A  12      40.173 -52.688 -27.273  1.00 39.800          H  
ATOM    164 3HD2 LEU A  12      41.930 -52.922 -27.174  1.00 39.800          H  
ATOM    165  N   ILE A  13      42.020 -48.375 -26.026  1.00 23.240          N  
ATOM    166  CA  ILE A  13      41.991 -46.969 -25.613  1.00 23.050          C  
ATOM    167  C   ILE A  13      40.684 -46.743 -24.898  1.00 22.370          C  
ATOM    168  O   ILE A  13      39.616 -46.826 -25.506  1.00 22.220          O  
ATOM    169  CB  ILE A  13      42.118 -45.990 -26.796  1.00 32.350          C  
ATOM    170  CG1 ILE A  13      43.394 -46.304 -27.629  1.00 32.350          C  
ATOM    171  CG2 ILE A  13      42.125 -44.520 -26.272  1.00 32.350          C  
ATOM    172  CD1 ILE A  13      44.679 -46.292 -26.848  1.00 32.350          C  
ATOM    173  H   ILE A  13      41.637 -48.668 -26.915  1.00 27.890          H  
ATOM    174  HA  ILE A  13      42.782 -46.771 -24.898  1.00 27.660          H  
ATOM    175  HB  ILE A  13      41.267 -46.120 -27.463  1.00 38.820          H  
ATOM    176 1HG1 ILE A  13      43.293 -47.279 -28.105  1.00 38.820          H  
ATOM    177 2HG1 ILE A  13      43.481 -45.544 -28.411  1.00 38.820          H  
ATOM    178 1HG2 ILE A  13      42.198 -43.831 -27.115  1.00 38.820          H  
ATOM    179 2HG2 ILE A  13      41.205 -44.325 -25.736  1.00 38.820          H  
ATOM    180 3HG2 ILE A  13      42.954 -44.368 -25.612  1.00 38.820          H  
ATOM    181 1HD1 ILE A  13      45.500 -46.484 -27.520  1.00 38.820          H  
ATOM    182 2HD1 ILE A  13      44.829 -45.348 -26.386  1.00 38.820          H  
ATOM    183 3HD1 ILE A  13      44.646 -47.055 -26.098  1.00 38.820          H  
ATOM    184  N   LEU A  14      40.766 -46.507 -23.595  1.00 22.040          N  
ATOM    185  CA  LEU A  14      39.546 -46.434 -22.810  1.00 21.440          C  
ATOM    186  C   LEU A  14      39.291 -45.067 -22.201  1.00 21.460          C  
ATOM    187  O   LEU A  14      38.145 -44.710 -21.946  1.00 21.270          O  
ATOM    188  CB  LEU A  14      39.581 -47.505 -21.722  1.00 30.260          C  
ATOM    189  CG  LEU A  14      39.788 -48.979 -22.237  1.00 30.260          C  
ATOM    190  CD1 LEU A  14      39.831 -49.901 -21.052  1.00 30.260          C  
ATOM    191  CD2 LEU A  14      38.711 -49.402 -23.243  1.00 30.260          C  
ATOM    192  H   LEU A  14      41.694 -46.396 -23.173  1.00 26.450          H  
ATOM    193  HA  LEU A  14      38.703 -46.633 -23.463  1.00 25.730          H  
ATOM    194 1HB  LEU A  14      40.393 -47.273 -21.034  1.00 36.310          H  
ATOM    195 2HB  LEU A  14      38.640 -47.467 -21.165  1.00 36.310          H  
ATOM    196  HG  LEU A  14      40.760 -49.044 -22.723  1.00 36.310          H  
ATOM    197 1HD1 LEU A  14      40.022 -50.921 -21.391  1.00 36.310          H  
ATOM    198 2HD1 LEU A  14      40.629 -49.595 -20.381  1.00 36.310          H  
ATOM    199 3HD1 LEU A  14      38.879 -49.860 -20.522  1.00 36.310          H  
ATOM    200 1HD2 LEU A  14      38.907 -50.408 -23.556  1.00 36.310          H  
ATOM    201 2HD2 LEU A  14      37.758 -49.365 -22.792  1.00 36.310          H  
ATOM    202 3HD2 LEU A  14      38.716 -48.763 -24.112  1.00 36.310          H  
ATOM    203  N   SER A  15      40.349 -44.292 -21.964  1.00 21.800          N  
ATOM    204  CA  SER A  15      40.195 -43.012 -21.265  1.00 21.970          C  
ATOM    205  C   SER A  15      40.782 -41.795 -21.997  1.00 22.270          C  
ATOM    206  O   SER A  15      41.558 -41.056 -21.392  1.00 22.600          O  
ATOM    207  CB  SER A  15      40.798 -43.113 -19.871  1.00 30.690          C  
ATOM    208  OG  SER A  15      40.125 -44.071 -19.087  1.00 30.690          O  
ATOM    209  H   SER A  15      41.284 -44.617 -22.226  1.00 26.160          H  
ATOM    210  HA  SER A  15      39.129 -42.829 -21.128  1.00 26.360          H  
ATOM    211 1HB  SER A  15      41.836 -43.393 -19.951  1.00 36.830          H  
ATOM    212 2HB  SER A  15      40.756 -42.142 -19.379  1.00 36.830          H  
ATOM    213  HG  SER A  15      40.584 -44.090 -18.245  1.00 36.830          H  
ATOM    214  N   PRO A  16      40.457 -41.554 -23.283  1.00 22.260          N  
ATOM    215  CA  PRO A  16      41.015 -40.487 -24.092  1.00 22.610          C  
ATOM    216  C   PRO A  16      40.643 -39.124 -23.517  1.00 22.830          C  
ATOM    217  O   PRO A  16      39.574 -38.970 -22.917  1.00 22.730          O  
ATOM    218  CB  PRO A  16      40.357 -40.711 -25.458  1.00 33.910          C  
ATOM    219  CG  PRO A  16      39.066 -41.458 -25.150  1.00 33.910          C  
ATOM    220  CD  PRO A  16      39.382 -42.315 -23.952  1.00 33.910          C  
ATOM    221  HA  PRO A  16      42.107 -40.605 -24.140  1.00 27.130          H  
ATOM    222 1HB  PRO A  16      40.188 -39.738 -25.945  1.00 40.700          H  
ATOM    223 2HB  PRO A  16      41.043 -41.273 -26.110  1.00 40.700          H  
ATOM    224 1HG  PRO A  16      38.257 -40.739 -24.940  1.00 40.700          H  
ATOM    225 2HG  PRO A  16      38.749 -42.051 -26.021  1.00 40.700          H  
ATOM    226 1HD  PRO A  16      38.493 -42.402 -23.311  1.00 40.700          H  
ATOM    227 2HD  PRO A  16      39.738 -43.280 -24.305  1.00 40.700          H  
ATOM    228  N   THR A  17      41.522 -38.150 -23.728  1.00 23.190          N  
ATOM    229  CA  THR A  17      41.351 -36.775 -23.249  1.00 23.470          C  
ATOM    230  C   THR A  17      41.550 -35.742 -24.348  1.00 24.010          C  
ATOM    231  O   THR A  17      42.002 -36.070 -25.446  1.00 24.360          O  
ATOM    232  CB  THR A  17      42.339 -36.458 -22.104  1.00 32.750          C  
ATOM    233  OG1 THR A  17      43.691 -36.516 -22.593  1.00 32.750          O  
ATOM    234  CG2 THR A  17      42.181 -37.463 -20.977  1.00 32.750          C  
ATOM    235  H   THR A  17      42.366 -38.395 -24.252  1.00 27.830          H  
ATOM    236  HA  THR A  17      40.336 -36.663 -22.866  1.00 28.160          H  
ATOM    237  HB  THR A  17      42.141 -35.453 -21.737  1.00 39.300          H  
ATOM    238  HG1 THR A  17      44.273 -36.094 -21.956  1.00 39.300          H  
ATOM    239 1HG2 THR A  17      42.877 -37.227 -20.178  1.00 39.300          H  
ATOM    240 2HG2 THR A  17      41.161 -37.423 -20.598  1.00 39.300          H  
ATOM    241 3HG2 THR A  17      42.389 -38.467 -21.342  1.00 39.300          H  
ATOM    242  N   GLN A  18      41.165 -34.486 -24.068  1.00 24.150          N  
ATOM    243  CA  GLN A  18      41.384 -33.368 -25.006  1.00 24.720          C  
ATOM    244  C   GLN A  18      42.453 -32.424 -24.468  1.00 25.070          C  
ATOM    245  O   GLN A  18      42.269 -31.807 -23.415  1.00 25.070          O  
ATOM    246  CB  GLN A  18      40.102 -32.582 -25.241  1.00 34.380          C  
ATOM    247  CG  GLN A  18      38.976 -33.355 -25.852  1.00 34.380          C  
ATOM    248  CD  GLN A  18      39.241 -33.690 -27.295  1.00 34.380          C  
ATOM    249  OE1 GLN A  18      39.554 -32.805 -28.099  1.00 34.380          O  
ATOM    250  NE2 GLN A  18      39.112 -34.960 -27.639  1.00 34.380          N  
ATOM    251  H   GLN A  18      40.750 -34.305 -23.146  1.00 28.980          H  
ATOM    252  HA  GLN A  18      41.734 -33.767 -25.950  1.00 29.660          H  
ATOM    253 1HB  GLN A  18      39.777 -32.140 -24.328  1.00 41.260          H  
ATOM    254 2HB  GLN A  18      40.322 -31.781 -25.927  1.00 41.260          H  
ATOM    255 1HG  GLN A  18      38.851 -34.288 -25.303  1.00 41.260          H  
ATOM    256 2HG  GLN A  18      38.065 -32.761 -25.793  1.00 41.260          H  
ATOM    257 1HE2 GLN A  18      39.259 -35.239 -28.588  1.00 41.260          H  
ATOM    258 2HE2 GLN A  18      38.852 -35.641 -26.952  1.00 41.260          H  
ATOM    259  N   LEU A  19      43.578 -32.312 -25.161  1.00 25.430          N  
ATOM    260  CA  LEU A  19      44.684 -31.498 -24.646  1.00 25.830          C  
ATOM    261  C   LEU A  19      45.048 -30.309 -25.540  1.00 26.300          C  
ATOM    262  O   LEU A  19      44.922 -30.390 -26.766  1.00 26.560          O  
ATOM    263  CB  LEU A  19      45.918 -32.393 -24.463  1.00 36.000          C  
ATOM    264  CG  LEU A  19      45.721 -33.685 -23.587  1.00 36.000          C  
ATOM    265  CD1 LEU A  19      47.019 -34.461 -23.589  1.00 36.000          C  
ATOM    266  CD2 LEU A  19      45.275 -33.342 -22.160  1.00 36.000          C  
ATOM    267  H   LEU A  19      43.636 -32.803 -26.059  1.00 30.520          H  
ATOM    268  HA  LEU A  19      44.395 -31.087 -23.683  1.00 31.000          H  
ATOM    269 1HB  LEU A  19      46.251 -32.715 -25.450  1.00 43.200          H  
ATOM    270 2HB  LEU A  19      46.712 -31.798 -24.012  1.00 43.200          H  
ATOM    271  HG  LEU A  19      44.958 -34.317 -24.051  1.00 43.200          H  
ATOM    272 1HD1 LEU A  19      46.894 -35.381 -23.017  1.00 43.200          H  
ATOM    273 2HD1 LEU A  19      47.298 -34.707 -24.610  1.00 43.200          H  
ATOM    274 3HD1 LEU A  19      47.806 -33.859 -23.138  1.00 43.200          H  
ATOM    275 1HD2 LEU A  19      45.149 -34.257 -21.589  1.00 43.200          H  
ATOM    276 2HD2 LEU A  19      46.025 -32.718 -21.677  1.00 43.200          H  
ATOM    277 3HD2 LEU A  19      44.335 -32.822 -22.188  1.00 43.200          H  
ATOM    278  N   ASP A  20      45.536 -29.218 -24.916  1.00 26.480          N  
ATOM    279  CA  ASP A  20      46.019 -28.008 -25.607  1.00 27.010          C  
ATOM    280  C   ASP A  20      47.013 -27.250 -24.717  1.00 26.890          C  
ATOM    281  O   ASP A  20      47.255 -27.628 -23.571  1.00 26.950          O  
ATOM    282  CB  ASP A  20      44.835 -27.070 -25.962  1.00 37.600          C  
ATOM    283  CG  ASP A  20      45.086 -26.090 -27.213  1.00 37.600          C  
ATOM    284  OD1 ASP A  20      46.224 -25.781 -27.447  1.00 37.600          O  
ATOM    285  OD2 ASP A  20      44.145 -25.652 -27.902  1.00 37.600          O  
ATOM    286  H   ASP A  20      45.577 -29.220 -23.903  1.00 31.780          H  
ATOM    287  HA  ASP A  20      46.530 -28.305 -26.523  1.00 32.410          H  
ATOM    288 1HB  ASP A  20      43.975 -27.673 -26.129  1.00 45.120          H  
ATOM    289 2HB  ASP A  20      44.607 -26.465 -25.097  1.00 45.120          H  
ATOM    290  N   TRP A  21      47.536 -26.142 -25.234  1.00 26.790          N  
ATOM    291  CA  TRP A  21      48.459 -25.260 -24.525  1.00 26.740          C  
ATOM    292  C   TRP A  21      47.728 -24.302 -23.584  1.00 26.980          C  
ATOM    293  O   TRP A  21      48.331 -23.701 -22.697  1.00 27.510          O  
ATOM    294  CB  TRP A  21      49.274 -24.445 -25.529  1.00 37.460          C  
ATOM    295  CG  TRP A  21      50.274 -25.254 -26.290  1.00 37.460          C  
ATOM    296  CD1 TRP A  21      50.210 -25.631 -27.602  1.00 37.460          C  
ATOM    297  CD2 TRP A  21      51.512 -25.794 -25.778  1.00 37.460          C  
ATOM    298  NE1 TRP A  21      51.327 -26.364 -27.935  1.00 37.460          N  
ATOM    299  CE2 TRP A  21      52.130 -26.473 -26.831  1.00 37.460          C  
ATOM    300  CE3 TRP A  21      52.138 -25.755 -24.526  1.00 37.460          C  
ATOM    301  CZ2 TRP A  21      53.346 -27.111 -26.675  1.00 37.460          C  
ATOM    302  CZ3 TRP A  21      53.358 -26.396 -24.371  1.00 37.460          C  
ATOM    303  CH2 TRP A  21      53.946 -27.056 -25.418  1.00 37.460          C  
ATOM    304  H   TRP A  21      47.289 -25.920 -26.195  1.00 32.150          H  
ATOM    305  HA  TRP A  21      49.137 -25.876 -23.936  1.00 32.090          H  
ATOM    306 1HB  TRP A  21      48.592 -23.986 -26.249  1.00 44.950          H  
ATOM    307 2HB  TRP A  21      49.794 -23.643 -25.013  1.00 44.950          H  
ATOM    308  HD1 TRP A  21      49.396 -25.386 -28.287  1.00 44.950          H  
ATOM    309  HE1 TRP A  21      51.526 -26.760 -28.844  1.00 44.950          H  
ATOM    310  HE3 TRP A  21      51.677 -25.231 -23.690  1.00 44.950          H  
ATOM    311  HZ2 TRP A  21      53.831 -27.641 -27.494  1.00 44.950          H  
ATOM    312  HZ3 TRP A  21      53.839 -26.360 -23.395  1.00 44.950          H  
ATOM    313  HH2 TRP A  21      54.905 -27.548 -25.262  1.00 44.950          H  
ATOM    314  N   ILE A  22      46.435 -24.128 -23.832  1.00 26.690          N  
ATOM    315  CA  ILE A  22      45.591 -23.207 -23.082  1.00 26.570          C  
ATOM    316  C   ILE A  22      44.691 -23.911 -22.070  1.00 25.720          C  
ATOM    317  O   ILE A  22      44.609 -23.495 -20.916  1.00 25.640          O  
ATOM    318  CB  ILE A  22      44.738 -22.352 -24.042  1.00 37.250          C  
ATOM    319  CG1 ILE A  22      45.694 -21.489 -24.910  1.00 37.250          C  
ATOM    320  CG2 ILE A  22      43.737 -21.479 -23.241  1.00 37.250          C  
ATOM    321  CD1 ILE A  22      45.037 -20.774 -26.067  1.00 37.250          C  
ATOM    322  H   ILE A  22      46.039 -24.686 -24.574  1.00 32.030          H  
ATOM    323  HA  ILE A  22      46.240 -22.531 -22.527  1.00 31.880          H  
ATOM    324  HB  ILE A  22      44.185 -23.007 -24.716  1.00 44.700          H  
ATOM    325 1HG1 ILE A  22      46.171 -20.749 -24.270  1.00 44.700          H  
ATOM    326 2HG1 ILE A  22      46.466 -22.136 -25.322  1.00 44.700          H  
ATOM    327 1HG2 ILE A  22      43.136 -20.883 -23.915  1.00 44.700          H  
ATOM    328 2HG2 ILE A  22      43.069 -22.102 -22.652  1.00 44.700          H  
ATOM    329 3HG2 ILE A  22      44.291 -20.819 -22.571  1.00 44.700          H  
ATOM    330 1HD1 ILE A  22      45.793 -20.210 -26.613  1.00 44.700          H  
ATOM    331 2HD1 ILE A  22      44.579 -21.506 -26.736  1.00 44.700          H  
ATOM    332 3HD1 ILE A  22      44.277 -20.089 -25.711  1.00 44.700          H  
ATOM    333  N   ARG A  23      43.961 -24.930 -22.516  1.00 25.170          N  
ATOM    334  CA  ARG A  23      43.017 -25.633 -21.656  1.00 24.440          C  
ATOM    335  C   ARG A  23      43.006 -27.113 -21.975  1.00 24.010          C  
ATOM    336  O   ARG A  23      43.474 -27.521 -23.035  1.00 24.210          O  
ATOM    337  CB  ARG A  23      41.597 -25.119 -21.848  1.00 34.510          C  
ATOM    338  CG  ARG A  23      40.973 -25.451 -23.215  1.00 34.510          C  
ATOM    339  CD  ARG A  23      39.612 -24.891 -23.354  1.00 34.510          C  
ATOM    340  NE  ARG A  23      38.971 -25.326 -24.598  1.00 34.510          N  
ATOM    341  CZ  ARG A  23      37.807 -24.858 -25.088  1.00 34.510          C  
ATOM    342  NH1 ARG A  23      37.132 -23.915 -24.454  1.00 34.510          N  
ATOM    343  NH2 ARG A  23      37.346 -25.360 -26.221  1.00 34.510          N  
ATOM    344  H   ARG A  23      44.063 -25.222 -23.472  1.00 30.200          H  
ATOM    345  HA  ARG A  23      43.315 -25.500 -20.615  1.00 29.330          H  
ATOM    346 1HB  ARG A  23      40.951 -25.541 -21.081  1.00 41.410          H  
ATOM    347 2HB  ARG A  23      41.584 -24.036 -21.729  1.00 41.410          H  
ATOM    348 1HG  ARG A  23      41.596 -25.043 -24.011  1.00 41.410          H  
ATOM    349 2HG  ARG A  23      40.891 -26.532 -23.343  1.00 41.410          H  
ATOM    350 1HD  ARG A  23      39.000 -25.225 -22.517  1.00 41.410          H  
ATOM    351 2HD  ARG A  23      39.674 -23.804 -23.358  1.00 41.410          H  
ATOM    352  HE  ARG A  23      39.429 -26.072 -25.140  1.00 41.410          H  
ATOM    353 1HH1 ARG A  23      37.483 -23.533 -23.589  1.00 41.410          H  
ATOM    354 2HH1 ARG A  23      36.260 -23.573 -24.834  1.00 41.410          H  
ATOM    355 1HH2 ARG A  23      37.879 -26.086 -26.699  1.00 41.410          H  
ATOM    356 2HH2 ARG A  23      36.479 -25.028 -26.612  1.00 41.410          H  
ATOM    357  N   SER A  24      42.413 -27.908 -21.095  1.00 23.460          N  
ATOM    358  CA  SER A  24      42.267 -29.334 -21.348  1.00 23.100          C  
ATOM    359  C   SER A  24      40.988 -29.873 -20.731  1.00 22.990          C  
ATOM    360  O   SER A  24      40.436 -29.288 -19.792  1.00 23.030          O  
ATOM    361  CB  SER A  24      43.450 -30.087 -20.773  1.00 32.480          C  
ATOM    362  OG  SER A  24      43.496 -29.972 -19.376  1.00 32.480          O  
ATOM    363  H   SER A  24      42.061 -27.532 -20.225  1.00 28.150          H  
ATOM    364  HA  SER A  24      42.227 -29.496 -22.426  1.00 27.720          H  
ATOM    365 1HB  SER A  24      43.359 -31.130 -21.041  1.00 38.980          H  
ATOM    366 2HB  SER A  24      44.374 -29.712 -21.211  1.00 38.980          H  
ATOM    367  HG  SER A  24      44.276 -30.455 -19.098  1.00 38.980          H  
ATOM    368  N   ILE A  25      40.509 -30.989 -21.278  1.00 22.940          N  
ATOM    369  CA  ILE A  25      39.343 -31.672 -20.739  1.00 22.910          C  
ATOM    370  C   ILE A  25      39.681 -33.112 -20.401  1.00 22.210          C  
ATOM    371  O   ILE A  25      39.999 -33.931 -21.276  1.00 22.040          O  
ATOM    372  CB  ILE A  25      38.155 -31.641 -21.728  1.00 32.090          C  
ATOM    373  CG1 ILE A  25      37.782 -30.160 -22.052  1.00 32.090          C  
ATOM    374  CG2 ILE A  25      36.955 -32.415 -21.122  1.00 32.090          C  
ATOM    375  CD1 ILE A  25      36.817 -29.983 -23.208  1.00 32.090          C  
ATOM    376  H   ILE A  25      41.023 -31.386 -22.067  1.00 27.530          H  
ATOM    377  HA  ILE A  25      39.039 -31.173 -19.819  1.00 27.490          H  
ATOM    378  HB  ILE A  25      38.428 -32.120 -22.640  1.00 38.500          H  
ATOM    379 1HG1 ILE A  25      37.348 -29.709 -21.162  1.00 38.500          H  
ATOM    380 2HG1 ILE A  25      38.683 -29.620 -22.301  1.00 38.500          H  
ATOM    381 1HG2 ILE A  25      36.120 -32.412 -21.812  1.00 38.500          H  
ATOM    382 2HG2 ILE A  25      37.236 -33.449 -20.927  1.00 38.500          H  
ATOM    383 3HG2 ILE A  25      36.653 -31.943 -20.189  1.00 38.500          H  
ATOM    384 1HD1 ILE A  25      36.630 -28.918 -23.358  1.00 38.500          H  
ATOM    385 2HD1 ILE A  25      37.255 -30.405 -24.116  1.00 38.500          H  
ATOM    386 3HD1 ILE A  25      35.877 -30.478 -22.999  1.00 38.500          H  
ATOM    387  N   ILE A  26      39.605 -33.423 -19.117  1.00 21.890          N  
ATOM    388  CA  ILE A  26      39.899 -34.751 -18.621  1.00 21.320          C  
ATOM    389  C   ILE A  26      38.730 -35.209 -17.771  1.00 21.710          C  
ATOM    390  O   ILE A  26      38.374 -34.535 -16.805  1.00 22.170          O  
ATOM    391  CB  ILE A  26      41.208 -34.747 -17.800  1.00 30.080          C  
ATOM    392  CG1 ILE A  26      42.386 -34.241 -18.719  1.00 30.080          C  
ATOM    393  CG2 ILE A  26      41.477 -36.157 -17.227  1.00 30.080          C  
ATOM    394  CD1 ILE A  26      43.695 -33.998 -18.026  1.00 30.080          C  
ATOM    395  H   ILE A  26      39.337 -32.700 -18.461  1.00 26.270          H  
ATOM    396  HA  ILE A  26      40.004 -35.437 -19.461  1.00 25.580          H  
ATOM    397  HB  ILE A  26      41.113 -34.041 -16.977  1.00 36.090          H  
ATOM    398 1HG1 ILE A  26      42.545 -34.956 -19.497  1.00 36.090          H  
ATOM    399 2HG1 ILE A  26      42.103 -33.298 -19.170  1.00 36.090          H  
ATOM    400 1HG2 ILE A  26      42.387 -36.154 -16.638  1.00 36.090          H  
ATOM    401 2HG2 ILE A  26      40.651 -36.461 -16.585  1.00 36.090          H  
ATOM    402 3HG2 ILE A  26      41.578 -36.870 -18.040  1.00 36.090          H  
ATOM    403 1HD1 ILE A  26      44.421 -33.643 -18.758  1.00 36.090          H  
ATOM    404 2HD1 ILE A  26      43.561 -33.242 -17.251  1.00 36.090          H  
ATOM    405 3HD1 ILE A  26      44.064 -34.913 -17.578  1.00 36.090          H  
ATOM    406  N   LYS A  27      38.134 -36.345 -18.115  1.00 21.660          N  
ATOM    407  CA  LYS A  27      36.993 -36.853 -17.368  1.00 22.100          C  
ATOM    408  C   LYS A  27      37.134 -38.343 -17.114  1.00 21.520          C  
ATOM    409  O   LYS A  27      37.661 -39.070 -17.959  1.00 20.960          O  
ATOM    410  CB  LYS A  27      35.696 -36.601 -18.146  1.00 30.760          C  
ATOM    411  CG  LYS A  27      35.340 -35.121 -18.442  1.00 30.760          C  
ATOM    412  CD  LYS A  27      34.908 -34.363 -17.184  1.00 30.760          C  
ATOM    413  CE  LYS A  27      34.479 -32.938 -17.514  1.00 30.760          C  
ATOM    414  NZ  LYS A  27      34.090 -32.169 -16.289  1.00 30.760          N  
ATOM    415  H   LYS A  27      38.467 -36.865 -18.916  1.00 25.990          H  
ATOM    416  HA  LYS A  27      36.951 -36.356 -16.400  1.00 26.520          H  
ATOM    417 1HB  LYS A  27      35.767 -37.105 -19.104  1.00 36.920          H  
ATOM    418 2HB  LYS A  27      34.860 -37.054 -17.607  1.00 36.920          H  
ATOM    419 1HG  LYS A  27      36.197 -34.618 -18.879  1.00 36.920          H  
ATOM    420 2HG  LYS A  27      34.529 -35.089 -19.165  1.00 36.920          H  
ATOM    421 1HD  LYS A  27      34.082 -34.887 -16.702  1.00 36.920          H  
ATOM    422 2HD  LYS A  27      35.741 -34.311 -16.486  1.00 36.920          H  
ATOM    423 1HE  LYS A  27      35.307 -32.426 -18.004  1.00 36.920          H  
ATOM    424 2HE  LYS A  27      33.631 -32.969 -18.196  1.00 36.920          H  
ATOM    425 1HZ  LYS A  27      33.816 -31.232 -16.549  1.00 36.920          H  
ATOM    426 2HZ  LYS A  27      33.315 -32.630 -15.832  1.00 36.920          H  
ATOM    427 3HZ  LYS A  27      34.877 -32.125 -15.654  1.00 36.920          H  
ATOM    428  N   GLY A  28      36.650 -38.806 -15.964  1.00 21.730          N  
ATOM    429  CA  GLY A  28      36.624 -40.237 -15.714  1.00 21.290          C  
ATOM    430  C   GLY A  28      35.449 -40.806 -16.485  1.00 21.080          C  
ATOM    431  O   GLY A  28      34.424 -40.134 -16.628  1.00 20.980          O  
ATOM    432  H   GLY A  28      36.263 -38.166 -15.285  1.00 26.080          H  
ATOM    433 1HA  GLY A  28      37.555 -40.697 -16.048  1.00 25.550          H  
ATOM    434 2HA  GLY A  28      36.512 -40.434 -14.648  1.00 25.550          H  
ATOM    435  N   LYS A  29      35.560 -42.054 -16.926  1.00 21.090          N  
ATOM    436  CA  LYS A  29      34.479 -42.701 -17.656  1.00 21.000          C  
ATOM    437  C   LYS A  29      34.264 -44.131 -17.194  1.00 20.740          C  
ATOM    438  O   LYS A  29      35.215 -44.865 -16.911  1.00 20.920          O  
ATOM    439  CB  LYS A  29      34.772 -42.715 -19.158  1.00 29.440          C  
ATOM    440  CG  LYS A  29      34.920 -41.352 -19.860  1.00 29.440          C  
ATOM    441  CD  LYS A  29      33.578 -40.631 -19.993  1.00 29.440          C  
ATOM    442  CE  LYS A  29      33.720 -39.338 -20.775  1.00 29.440          C  
ATOM    443  NZ  LYS A  29      32.421 -38.600 -20.876  1.00 29.440          N  
ATOM    444  H   LYS A  29      36.423 -42.555 -16.766  1.00 25.310          H  
ATOM    445  HA  LYS A  29      33.554 -42.157 -17.467  1.00 25.200          H  
ATOM    446 1HB  LYS A  29      35.687 -43.280 -19.338  1.00 35.320          H  
ATOM    447 2HB  LYS A  29      33.966 -43.233 -19.659  1.00 35.320          H  
ATOM    448 1HG  LYS A  29      35.614 -40.718 -19.307  1.00 35.320          H  
ATOM    449 2HG  LYS A  29      35.332 -41.515 -20.855  1.00 35.320          H  
ATOM    450 1HD  LYS A  29      32.857 -41.279 -20.492  1.00 35.320          H  
ATOM    451 2HD  LYS A  29      33.200 -40.383 -19.002  1.00 35.320          H  
ATOM    452 1HE  LYS A  29      34.449 -38.706 -20.277  1.00 35.320          H  
ATOM    453 2HE  LYS A  29      34.076 -39.565 -21.779  1.00 35.320          H  
ATOM    454 1HZ  LYS A  29      32.557 -37.746 -21.400  1.00 35.320          H  
ATOM    455 2HZ  LYS A  29      31.737 -39.176 -21.347  1.00 35.320          H  
ATOM    456 3HZ  LYS A  29      32.091 -38.376 -19.947  1.00 35.320          H  
ATOM    457  N   GLU A  30      33.013 -44.566 -17.213  1.00 20.470          N  
ATOM    458  CA  GLU A  30      32.663 -45.933 -16.845  1.00 20.100          C  
ATOM    459  C   GLU A  30      32.745 -46.881 -18.043  1.00 19.410          C  
ATOM    460  O   GLU A  30      31.733 -47.386 -18.535  1.00 19.350          O  
ATOM    461  CB  GLU A  30      31.271 -45.944 -16.212  1.00 28.290          C  
ATOM    462  CG  GLU A  30      31.187 -45.136 -14.896  1.00 28.290          C  
ATOM    463  CD  GLU A  30      29.795 -45.081 -14.226  1.00 28.290          C  
ATOM    464  OE1 GLU A  30      28.795 -45.457 -14.828  1.00 28.290          O  
ATOM    465  OE2 GLU A  30      29.751 -44.654 -13.096  1.00 28.290          O  
ATOM    466  H   GLU A  30      32.278 -43.921 -17.468  1.00 24.560          H  
ATOM    467  HA  GLU A  30      33.377 -46.280 -16.097  1.00 24.120          H  
ATOM    468 1HB  GLU A  30      30.549 -45.528 -16.911  1.00 33.950          H  
ATOM    469 2HB  GLU A  30      30.980 -46.970 -15.993  1.00 33.950          H  
ATOM    470 1HG  GLU A  30      31.890 -45.574 -14.189  1.00 33.950          H  
ATOM    471 2HG  GLU A  30      31.518 -44.118 -15.095  1.00 33.950          H  
ATOM    472  N   ILE A  31      33.982 -47.068 -18.506  1.00 18.970          N  
ATOM    473  CA  ILE A  31      34.359 -47.906 -19.645  1.00 18.320          C  
ATOM    474  C   ILE A  31      35.279 -49.048 -19.195  1.00 17.500          C  
ATOM    475  O   ILE A  31      36.439 -48.816 -18.855  1.00 17.330          O  
ATOM    476  CB  ILE A  31      35.071 -47.034 -20.709  1.00 25.910          C  
ATOM    477  CG1 ILE A  31      34.112 -45.914 -21.179  1.00 25.910          C  
ATOM    478  CG2 ILE A  31      35.574 -47.880 -21.851  1.00 25.910          C  
ATOM    479  CD1 ILE A  31      34.757 -44.851 -22.059  1.00 25.910          C  
ATOM    480  H   ILE A  31      34.706 -46.560 -17.984  1.00 22.760          H  
ATOM    481  HA  ILE A  31      33.457 -48.336 -20.077  1.00 21.980          H  
ATOM    482  HB  ILE A  31      35.929 -46.539 -20.244  1.00 31.090          H  
ATOM    483 1HG1 ILE A  31      33.287 -46.365 -21.723  1.00 31.090          H  
ATOM    484 2HG1 ILE A  31      33.713 -45.421 -20.309  1.00 31.090          H  
ATOM    485 1HG2 ILE A  31      36.104 -47.271 -22.578  1.00 31.090          H  
ATOM    486 2HG2 ILE A  31      36.251 -48.596 -21.450  1.00 31.090          H  
ATOM    487 3HG2 ILE A  31      34.742 -48.385 -22.337  1.00 31.090          H  
ATOM    488 1HD1 ILE A  31      34.013 -44.102 -22.324  1.00 31.090          H  
ATOM    489 2HD1 ILE A  31      35.574 -44.373 -21.517  1.00 31.090          H  
ATOM    490 3HD1 ILE A  31      35.149 -45.288 -22.967  1.00 31.090          H  
ATOM    491  N   THR A  32      34.759 -50.281 -19.187  1.00 17.110          N  
ATOM    492  CA  THR A  32      35.522 -51.438 -18.694  1.00 16.400          C  
ATOM    493  C   THR A  32      35.354 -52.730 -19.527  1.00 15.730          C  
ATOM    494  O   THR A  32      34.723 -53.655 -19.015  1.00 15.270          O  
ATOM    495  CB  THR A  32      35.087 -51.829 -17.270  1.00 23.240          C  
ATOM    496  OG1 THR A  32      33.699 -52.155 -17.290  1.00 23.240          O  
ATOM    497  CG2 THR A  32      35.305 -50.667 -16.302  1.00 23.240          C  
ATOM    498  H   THR A  32      33.799 -50.411 -19.479  1.00 20.530          H  
ATOM    499  HA  THR A  32      36.581 -51.175 -18.685  1.00 19.680          H  
ATOM    500  HB  THR A  32      35.663 -52.693 -16.936  1.00 27.890          H  
ATOM    501  HG1 THR A  32      33.609 -53.004 -17.781  1.00 27.890          H  
ATOM    502 1HG2 THR A  32      34.987 -50.968 -15.307  1.00 27.890          H  
ATOM    503 2HG2 THR A  32      36.362 -50.404 -16.284  1.00 27.890          H  
ATOM    504 3HG2 THR A  32      34.724 -49.805 -16.610  1.00 27.890          H  
ATOM    505  N   PRO A  33      35.770 -52.825 -20.804  1.00 15.730          N  
ATOM    506  CA  PRO A  33      35.565 -53.994 -21.654  1.00 15.230          C  
ATOM    507  C   PRO A  33      36.218 -55.246 -21.082  1.00 14.460          C  
ATOM    508  O   PRO A  33      37.288 -55.185 -20.466  1.00 14.210          O  
ATOM    509  CB  PRO A  33      36.249 -53.589 -22.961  1.00 22.840          C  
ATOM    510  CG  PRO A  33      36.255 -52.094 -22.932  1.00 22.840          C  
ATOM    511  CD  PRO A  33      36.477 -51.745 -21.465  1.00 22.840          C  
ATOM    512  HA  PRO A  33      34.494 -54.149 -21.795  1.00 18.280          H  
ATOM    513 1HB  PRO A  33      37.254 -54.029 -23.005  1.00 27.410          H  
ATOM    514 2HB  PRO A  33      35.686 -53.997 -23.814  1.00 27.410          H  
ATOM    515 1HG  PRO A  33      37.035 -51.723 -23.593  1.00 27.410          H  
ATOM    516 2HG  PRO A  33      35.306 -51.703 -23.321  1.00 27.410          H  
ATOM    517 1HD  PRO A  33      37.540 -51.783 -21.209  1.00 27.410          H  
ATOM    518 2HD  PRO A  33      36.051 -50.797 -21.278  1.00 27.410          H  
ATOM    519  N   ASN A  34      35.619 -56.401 -21.347  1.00 14.170          N  
ATOM    520  CA  ASN A  34      36.194 -57.621 -20.814  1.00 13.750          C  
ATOM    521  C   ASN A  34      37.269 -58.136 -21.750  1.00 13.390          C  
ATOM    522  O   ASN A  34      37.024 -58.976 -22.616  1.00 13.230          O  
ATOM    523  CB  ASN A  34      35.100 -58.661 -20.681  1.00 19.420          C  
ATOM    524  CG  ASN A  34      34.061 -58.288 -19.675  1.00 19.420          C  
ATOM    525  OD1 ASN A  34      34.367 -57.901 -18.539  1.00 19.420          O  
ATOM    526  ND2 ASN A  34      32.813 -58.382 -20.078  1.00 19.420          N  
ATOM    527  H   ASN A  34      34.760 -56.426 -21.877  1.00 17.000          H  
ATOM    528  HA  ASN A  34      36.649 -57.417 -19.844  1.00 16.500          H  
ATOM    529 1HB  ASN A  34      34.611 -58.801 -21.649  1.00 23.300          H  
ATOM    530 2HB  ASN A  34      35.541 -59.616 -20.397  1.00 23.300          H  
ATOM    531 1HD2 ASN A  34      32.071 -58.143 -19.450  1.00 23.300          H  
ATOM    532 2HD2 ASN A  34      32.594 -58.689 -21.035  1.00 23.300          H  
ATOM    533  N   TYR A  35      38.482 -57.656 -21.530  1.00 13.410          N  
ATOM    534  CA  TYR A  35      39.603 -58.005 -22.389  1.00 13.260          C  
ATOM    535  C   TYR A  35      39.945 -59.487 -22.319  1.00 12.920          C  
ATOM    536  O   TYR A  35      40.167 -60.045 -21.239  1.00 12.990          O  
ATOM    537  CB  TYR A  35      40.823 -57.153 -22.051  1.00 18.620          C  
ATOM    538  CG  TYR A  35      42.025 -57.495 -22.880  1.00 18.620          C  
ATOM    539  CD1 TYR A  35      42.068 -57.153 -24.223  1.00 18.620          C  
ATOM    540  CD2 TYR A  35      43.093 -58.146 -22.294  1.00 18.620          C  
ATOM    541  CE1 TYR A  35      43.176 -57.478 -24.974  1.00 18.620          C  
ATOM    542  CE2 TYR A  35      44.200 -58.461 -23.041  1.00 18.620          C  
ATOM    543  CZ  TYR A  35      44.247 -58.138 -24.373  1.00 18.620          C  
ATOM    544  OH  TYR A  35      45.360 -58.464 -25.116  1.00 18.620          O  
ATOM    545  H   TYR A  35      38.577 -56.958 -20.787  1.00 16.090          H  
ATOM    546  HA  TYR A  35      39.317 -57.788 -23.418  1.00 15.910          H  
ATOM    547 1HB  TYR A  35      40.588 -56.097 -22.207  1.00 22.350          H  
ATOM    548 2HB  TYR A  35      41.080 -57.283 -21.002  1.00 22.350          H  
ATOM    549  HD1 TYR A  35      41.231 -56.632 -24.688  1.00 22.350          H  
ATOM    550  HD2 TYR A  35      43.055 -58.407 -21.239  1.00 22.350          H  
ATOM    551  HE1 TYR A  35      43.214 -57.215 -26.030  1.00 22.350          H  
ATOM    552  HE2 TYR A  35      45.041 -58.973 -22.578  1.00 22.350          H  
ATOM    553  HH  TYR A  35      46.002 -58.899 -24.549  1.00 22.350          H  
ATOM    554  N   ASP A  36      40.065 -60.125 -23.483  1.00 12.740          N  
ATOM    555  CA  ASP A  36      40.364 -61.551 -23.531  1.00 12.610          C  
ATOM    556  C   ASP A  36      41.855 -61.814 -23.364  1.00 12.910          C  
ATOM    557  O   ASP A  36      42.560 -62.115 -24.324  1.00 12.820          O  
ATOM    558  CB  ASP A  36      39.875 -62.156 -24.858  1.00 17.710          C  
ATOM    559  CG  ASP A  36      39.894 -63.705 -24.898  1.00 17.710          C  
ATOM    560  OD1 ASP A  36      39.972 -64.307 -23.853  1.00 17.710          O  
ATOM    561  OD2 ASP A  36      39.805 -64.260 -25.976  1.00 17.710          O  
ATOM    562  H   ASP A  36      39.890 -59.628 -24.343  1.00 15.290          H  
ATOM    563  HA  ASP A  36      39.840 -62.043 -22.710  1.00 15.130          H  
ATOM    564 1HB  ASP A  36      38.854 -61.820 -25.051  1.00 21.250          H  
ATOM    565 2HB  ASP A  36      40.495 -61.784 -25.675  1.00 21.250          H  
ATOM    566  N   ALA A  37      42.358 -61.630 -22.151  1.00 13.450          N  
ATOM    567  CA  ALA A  37      43.780 -61.871 -21.923  1.00 13.970          C  
ATOM    568  C   ALA A  37      44.067 -63.333 -22.221  1.00 14.220          C  
ATOM    569  O   ALA A  37      43.294 -64.199 -21.808  1.00 14.330          O  
ATOM    570  CB  ALA A  37      44.167 -61.521 -20.499  1.00 19.350          C  
ATOM    571  H   ALA A  37      41.711 -61.317 -21.421  1.00 16.140          H  
ATOM    572  HA  ALA A  37      44.355 -61.269 -22.622  1.00 16.760          H  
ATOM    573 1HB  ALA A  37      45.231 -61.713 -20.359  1.00 23.220          H  
ATOM    574 2HB  ALA A  37      43.958 -60.471 -20.310  1.00 23.220          H  
ATOM    575 3HB  ALA A  37      43.593 -62.134 -19.808  1.00 23.220          H  
ATOM    576  N   LEU A  38      45.183 -63.631 -22.894  1.00 14.490          N  
ATOM    577  CA  LEU A  38      45.489 -65.026 -23.204  1.00 14.880          C  
ATOM    578  C   LEU A  38      46.715 -65.548 -22.475  1.00 15.440          C  
ATOM    579  O   LEU A  38      47.576 -64.774 -22.054  1.00 15.730          O  
ATOM    580  CB  LEU A  38      45.714 -65.195 -24.705  1.00 20.680          C  
ATOM    581  CG  LEU A  38      44.600 -64.678 -25.645  1.00 20.680          C  
ATOM    582  CD1 LEU A  38      45.071 -64.866 -27.077  1.00 20.680          C  
ATOM    583  CD2 LEU A  38      43.274 -65.406 -25.387  1.00 20.680          C  
ATOM    584  H   LEU A  38      45.822 -62.906 -23.247  1.00 17.390          H  
ATOM    585  HA  LEU A  38      44.648 -65.646 -22.897  1.00 17.860          H  
ATOM    586 1HB  LEU A  38      46.639 -64.712 -24.973  1.00 24.810          H  
ATOM    587 2HB  LEU A  38      45.837 -66.255 -24.910  1.00 24.810          H  
ATOM    588  HG  LEU A  38      44.448 -63.609 -25.476  1.00 24.810          H  
ATOM    589 1HD1 LEU A  38      44.314 -64.487 -27.760  1.00 24.810          H  
ATOM    590 2HD1 LEU A  38      45.998 -64.322 -27.227  1.00 24.810          H  
ATOM    591 3HD1 LEU A  38      45.242 -65.926 -27.273  1.00 24.810          H  
ATOM    592 1HD2 LEU A  38      42.508 -65.016 -26.063  1.00 24.810          H  
ATOM    593 2HD2 LEU A  38      43.396 -66.472 -25.555  1.00 24.810          H  
ATOM    594 3HD2 LEU A  38      42.940 -65.237 -24.361  1.00 24.810          H  
ATOM    595  N   GLU A  39      46.797 -66.874 -22.339  1.00 15.720          N  
ATOM    596  CA  GLU A  39      47.988 -67.530 -21.804  1.00 16.360          C  
ATOM    597  C   GLU A  39      49.185 -67.312 -22.733  1.00 16.790          C  
ATOM    598  O   GLU A  39      50.323 -67.148 -22.281  1.00 16.960          O  
ATOM    599  CB  GLU A  39      47.739 -69.030 -21.648  1.00 22.650          C  
ATOM    600  CG  GLU A  39      46.660 -69.386 -20.635  1.00 22.650          C  
ATOM    601  CD  GLU A  39      45.268 -69.255 -21.202  1.00 22.650          C  
ATOM    602  OE1 GLU A  39      45.149 -68.929 -22.371  1.00 22.650          O  
ATOM    603  OE2 GLU A  39      44.328 -69.461 -20.479  1.00 22.650          O  
ATOM    604  H   GLU A  39      46.012 -67.462 -22.637  1.00 18.860          H  
ATOM    605  HA  GLU A  39      48.218 -67.096 -20.831  1.00 19.630          H  
ATOM    606 1HB  GLU A  39      47.461 -69.457 -22.612  1.00 27.180          H  
ATOM    607 2HB  GLU A  39      48.664 -69.515 -21.335  1.00 27.180          H  
ATOM    608 1HG  GLU A  39      46.812 -70.412 -20.301  1.00 27.180          H  
ATOM    609 2HG  GLU A  39      46.760 -68.732 -19.770  1.00 27.180          H  
ATOM    610  N   ARG A  40      48.909 -67.316 -24.039  1.00 17.120          N  
ATOM    611  CA  ARG A  40      49.901 -67.119 -25.084  1.00 17.640          C  
ATOM    612  C   ARG A  40      49.271 -66.249 -26.161  1.00 17.770          C  
ATOM    613  O   ARG A  40      48.124 -66.477 -26.534  1.00 18.310          O  
ATOM    614  CB  ARG A  40      50.324 -68.447 -25.699  1.00 24.490          C  
ATOM    615  CG  ARG A  40      51.006 -69.434 -24.754  1.00 24.490          C  
ATOM    616  CD  ARG A  40      52.361 -69.006 -24.330  1.00 24.490          C  
ATOM    617  NE  ARG A  40      53.004 -70.027 -23.522  1.00 24.490          N  
ATOM    618  CZ  ARG A  40      52.830 -70.201 -22.189  1.00 24.490          C  
ATOM    619  NH1 ARG A  40      52.023 -69.421 -21.485  1.00 24.490          N  
ATOM    620  NH2 ARG A  40      53.485 -71.181 -21.578  1.00 24.490          N  
ATOM    621  H   ARG A  40      47.951 -67.480 -24.317  1.00 20.540          H  
ATOM    622  HA  ARG A  40      50.764 -66.599 -24.672  1.00 21.170          H  
ATOM    623 1HB  ARG A  40      49.448 -68.951 -26.111  1.00 29.390          H  
ATOM    624 2HB  ARG A  40      51.006 -68.267 -26.530  1.00 29.390          H  
ATOM    625 1HG  ARG A  40      50.392 -69.589 -23.875  1.00 29.390          H  
ATOM    626 2HG  ARG A  40      51.110 -70.386 -25.280  1.00 29.390          H  
ATOM    627 1HD  ARG A  40      52.976 -68.839 -25.214  1.00 29.390          H  
ATOM    628 2HD  ARG A  40      52.311 -68.090 -23.750  1.00 29.390          H  
ATOM    629  HE  ARG A  40      53.634 -70.659 -23.996  1.00 29.390          H  
ATOM    630 1HH1 ARG A  40      51.494 -68.643 -21.919  1.00 29.390          H  
ATOM    631 2HH1 ARG A  40      51.915 -69.576 -20.496  1.00 29.390          H  
ATOM    632 1HH2 ARG A  40      54.103 -71.783 -22.105  1.00 29.390          H  
ATOM    633 2HH2 ARG A  40      53.369 -71.328 -20.586  1.00 29.390          H  
ATOM    634  N   HIS A  41      50.018 -65.284 -26.698  1.00 17.380          N  
ATOM    635  CA  HIS A  41      49.448 -64.405 -27.722  1.00 17.570          C  
ATOM    636  C   HIS A  41      50.036 -64.639 -29.122  1.00 17.220          C  
ATOM    637  O   HIS A  41      49.930 -63.785 -30.002  1.00 17.620          O  
ATOM    638  CB  HIS A  41      49.595 -62.937 -27.289  1.00 24.520          C  
ATOM    639  CG  HIS A  41      48.839 -62.620 -25.983  1.00 24.520          C  
ATOM    640  ND1 HIS A  41      49.406 -62.807 -24.737  1.00 24.520          N  
ATOM    641  CD2 HIS A  41      47.573 -62.157 -25.754  1.00 24.520          C  
ATOM    642  CE1 HIS A  41      48.530 -62.480 -23.794  1.00 24.520          C  
ATOM    643  NE2 HIS A  41      47.397 -62.091 -24.374  1.00 24.520          N  
ATOM    644  H   HIS A  41      50.964 -65.133 -26.372  1.00 20.860          H  
ATOM    645  HA  HIS A  41      48.380 -64.600 -27.799  1.00 21.080          H  
ATOM    646 1HB  HIS A  41      50.649 -62.699 -27.147  1.00 29.430          H  
ATOM    647 2HB  HIS A  41      49.211 -62.284 -28.072  1.00 29.430          H  
ATOM    648  HD1 HIS A  41      50.385 -62.895 -24.549  1.00 29.430          H  
ATOM    649  HD2 HIS A  41      46.754 -61.879 -26.419  1.00 29.430          H  
ATOM    650  HE1 HIS A  41      48.798 -62.574 -22.740  1.00 29.430          H  
ATOM    651  N   LYS A  42      50.659 -65.804 -29.313  1.00 16.610          N  
ATOM    652  CA  LYS A  42      51.244 -66.198 -30.599  1.00 16.340          C  
ATOM    653  C   LYS A  42      50.534 -67.414 -31.202  1.00 15.800          C  
ATOM    654  O   LYS A  42      50.938 -67.930 -32.243  1.00 15.970          O  
ATOM    655  CB  LYS A  42      52.732 -66.498 -30.433  1.00 22.980          C  
ATOM    656  CG  LYS A  42      53.567 -65.297 -30.011  1.00 22.980          C  
ATOM    657  CD  LYS A  42      55.045 -65.656 -29.906  1.00 22.980          C  
ATOM    658  CE  LYS A  42      55.886 -64.451 -29.495  1.00 22.980          C  
ATOM    659  NZ  LYS A  42      57.330 -64.800 -29.357  1.00 22.980          N  
ATOM    660  H   LYS A  42      50.716 -66.442 -28.532  1.00 19.930          H  
ATOM    661  HA  LYS A  42      51.131 -65.371 -31.300  1.00 19.610          H  
ATOM    662 1HB  LYS A  42      52.860 -67.285 -29.687  1.00 27.580          H  
ATOM    663 2HB  LYS A  42      53.131 -66.874 -31.374  1.00 27.580          H  
ATOM    664 1HG  LYS A  42      53.439 -64.500 -30.742  1.00 27.580          H  
ATOM    665 2HG  LYS A  42      53.218 -64.936 -29.046  1.00 27.580          H  
ATOM    666 1HD  LYS A  42      55.175 -66.449 -29.168  1.00 27.580          H  
ATOM    667 2HD  LYS A  42      55.397 -66.021 -30.871  1.00 27.580          H  
ATOM    668 1HE  LYS A  42      55.783 -63.671 -30.247  1.00 27.580          H  
ATOM    669 2HE  LYS A  42      55.522 -64.071 -28.540  1.00 27.580          H  
ATOM    670 1HZ  LYS A  42      57.851 -63.978 -29.084  1.00 27.580          H  
ATOM    671 2HZ  LYS A  42      57.440 -65.516 -28.651  1.00 27.580          H  
ATOM    672 3HZ  LYS A  42      57.682 -65.142 -30.240  1.00 27.580          H  
ATOM    673  N   ASP A  43      49.505 -67.886 -30.510  1.00 15.270          N  
ATOM    674  CA  ASP A  43      48.732 -69.072 -30.866  1.00 14.820          C  
ATOM    675  C   ASP A  43      47.385 -68.740 -31.546  1.00 14.180          C  
ATOM    676  O   ASP A  43      46.574 -68.034 -30.948  1.00 14.110          O  
ATOM    677  CB  ASP A  43      48.474 -69.904 -29.606  1.00 20.930          C  
ATOM    678  CG  ASP A  43      49.728 -70.613 -29.052  1.00 20.930          C  
ATOM    679  OD1 ASP A  43      50.675 -70.830 -29.774  1.00 20.930          O  
ATOM    680  OD2 ASP A  43      49.712 -70.949 -27.895  1.00 20.930          O  
ATOM    681  H   ASP A  43      49.237 -67.375 -29.684  1.00 18.320          H  
ATOM    682  HA  ASP A  43      49.348 -69.678 -31.513  1.00 17.780          H  
ATOM    683 1HB  ASP A  43      48.076 -69.254 -28.825  1.00 25.110          H  
ATOM    684 2HB  ASP A  43      47.717 -70.654 -29.814  1.00 25.110          H  
ATOM    685  N   GLU A  44      47.101 -69.194 -32.791  1.00 13.840          N  
ATOM    686  CA  GLU A  44      47.937 -69.935 -33.742  1.00 13.220          C  
ATOM    687  C   GLU A  44      47.666 -69.296 -35.088  1.00 12.340          C  
ATOM    688  O   GLU A  44      48.279 -69.630 -36.102  1.00 12.040          O  
ATOM    689  CB  GLU A  44      47.570 -71.431 -33.808  1.00 18.760          C  
ATOM    690  CG  GLU A  44      47.762 -72.228 -32.516  1.00 18.760          C  
ATOM    691  CD  GLU A  44      47.424 -73.706 -32.666  1.00 18.760          C  
ATOM    692  OE1 GLU A  44      47.008 -74.096 -33.731  1.00 18.760          O  
ATOM    693  OE2 GLU A  44      47.583 -74.434 -31.713  1.00 18.760          O  
ATOM    694  H   GLU A  44      46.197 -68.939 -33.165  1.00 16.610          H  
ATOM    695  HA  GLU A  44      48.996 -69.804 -33.542  1.00 15.860          H  
ATOM    696 1HB  GLU A  44      46.525 -71.529 -34.101  1.00 22.510          H  
ATOM    697 2HB  GLU A  44      48.168 -71.913 -34.582  1.00 22.510          H  
ATOM    698 1HG  GLU A  44      48.795 -72.125 -32.176  1.00 22.510          H  
ATOM    699 2HG  GLU A  44      47.115 -71.805 -31.758  1.00 22.510          H  
ATOM    700  N   LYS A  45      46.660 -68.429 -35.081  1.00 12.090          N  
ATOM    701  CA  LYS A  45      46.176 -67.780 -36.297  1.00 11.410          C  
ATOM    702  C   LYS A  45      47.038 -66.582 -36.642  1.00 10.760          C  
ATOM    703  O   LYS A  45      47.739 -66.044 -35.787  1.00 10.840          O  
ATOM    704  CB  LYS A  45      44.700 -67.375 -36.169  1.00 16.250          C  
ATOM    705  CG  LYS A  45      44.384 -66.270 -35.144  1.00 16.250          C  
ATOM    706  CD  LYS A  45      42.874 -65.946 -35.154  1.00 16.250          C  
ATOM    707  CE  LYS A  45      42.464 -64.926 -34.072  1.00 16.250          C  
ATOM    708  NZ  LYS A  45      43.156 -63.618 -34.224  1.00 16.250          N  
ATOM    709  H   LYS A  45      46.252 -68.224 -34.178  1.00 14.510          H  
ATOM    710  HA  LYS A  45      46.258 -68.490 -37.121  1.00 13.690          H  
ATOM    711 1HB  LYS A  45      44.340 -67.028 -37.138  1.00 19.500          H  
ATOM    712 2HB  LYS A  45      44.111 -68.251 -35.900  1.00 19.500          H  
ATOM    713 1HG  LYS A  45      44.680 -66.589 -34.146  1.00 19.500          H  
ATOM    714 2HG  LYS A  45      44.946 -65.363 -35.399  1.00 19.500          H  
ATOM    715 1HD  LYS A  45      42.609 -65.535 -36.129  1.00 19.500          H  
ATOM    716 2HD  LYS A  45      42.303 -66.863 -35.002  1.00 19.500          H  
ATOM    717 1HE  LYS A  45      41.392 -64.760 -34.147  1.00 19.500          H  
ATOM    718 2HE  LYS A  45      42.693 -65.332 -33.088  1.00 19.500          H  
ATOM    719 1HZ  LYS A  45      42.863 -62.975 -33.513  1.00 19.500          H  
ATOM    720 2HZ  LYS A  45      44.179 -63.741 -34.138  1.00 19.500          H  
ATOM    721 3HZ  LYS A  45      42.977 -63.191 -35.129  1.00 19.500          H  
ATOM    722  N   LYS A  46      46.992 -66.158 -37.898  1.00 10.320          N  
ATOM    723  CA  LYS A  46      47.755 -64.993 -38.309  1.00  9.840          C  
ATOM    724  C   LYS A  46      46.993 -63.684 -38.110  1.00  9.010          C  
ATOM    725  O   LYS A  46      45.931 -63.477 -38.699  1.00  8.830          O  
ATOM    726  CB  LYS A  46      48.155 -65.149 -39.781  1.00 13.970          C  
ATOM    727  CG  LYS A  46      49.038 -64.044 -40.350  1.00 13.970          C  
ATOM    728  CD  LYS A  46      49.397 -64.333 -41.825  1.00 13.970          C  
ATOM    729  CE  LYS A  46      50.374 -63.297 -42.398  1.00 13.970          C  
ATOM    730  NZ  LYS A  46      49.789 -61.939 -42.378  1.00 13.970          N  
ATOM    731  H   LYS A  46      46.413 -66.642 -38.568  1.00 12.380          H  
ATOM    732  HA  LYS A  46      48.660 -64.946 -37.701  1.00 11.810          H  
ATOM    733 1HB  LYS A  46      48.688 -66.092 -39.907  1.00 16.760          H  
ATOM    734 2HB  LYS A  46      47.255 -65.200 -40.393  1.00 16.760          H  
ATOM    735 1HG  LYS A  46      48.500 -63.093 -40.293  1.00 16.760          H  
ATOM    736 2HG  LYS A  46      49.951 -63.962 -39.762  1.00 16.760          H  
ATOM    737 1HD  LYS A  46      49.847 -65.324 -41.904  1.00 16.760          H  
ATOM    738 2HD  LYS A  46      48.486 -64.317 -42.423  1.00 16.760          H  
ATOM    739 1HE  LYS A  46      51.292 -63.297 -41.813  1.00 16.760          H  
ATOM    740 2HE  LYS A  46      50.609 -63.563 -43.427  1.00 16.760          H  
ATOM    741 1HZ  LYS A  46      50.415 -61.243 -42.750  1.00 16.760          H  
ATOM    742 2HZ  LYS A  46      48.927 -61.904 -42.913  1.00 16.760          H  
ATOM    743 3HZ  LYS A  46      49.592 -61.711 -41.412  1.00 16.760          H  
ATOM    744  N   ASP A  47      47.574 -62.785 -37.321  1.00  8.770          N  
ATOM    745  CA  ASP A  47      47.008 -61.469 -37.039  1.00  7.930          C  
ATOM    746  C   ASP A  47      47.882 -60.400 -37.666  1.00  7.910          C  
ATOM    747  O   ASP A  47      49.037 -60.246 -37.269  1.00  8.300          O  
ATOM    748  CB  ASP A  47      46.912 -61.183 -35.536  1.00 11.440          C  
ATOM    749  CG  ASP A  47      45.895 -62.049 -34.782  1.00 11.440          C  
ATOM    750  OD1 ASP A  47      44.727 -62.076 -35.146  1.00 11.440          O  
ATOM    751  OD2 ASP A  47      46.287 -62.677 -33.827  1.00 11.440          O  
ATOM    752  H   ASP A  47      48.441 -63.044 -36.870  1.00 10.520          H  
ATOM    753  HA  ASP A  47      46.012 -61.407 -37.478  1.00  9.520          H  
ATOM    754 1HB  ASP A  47      47.891 -61.324 -35.082  1.00 13.730          H  
ATOM    755 2HB  ASP A  47      46.643 -60.129 -35.392  1.00 13.730          H  
ATOM    756  N   ASP A  48      47.351 -59.647 -38.628  1.00  7.750          N  
ATOM    757  CA  ASP A  48      48.184 -58.625 -39.264  1.00  7.780          C  
ATOM    758  C   ASP A  48      48.226 -57.393 -38.377  1.00  7.170          C  
ATOM    759  O   ASP A  48      49.219 -56.667 -38.337  1.00  7.270          O  
ATOM    760  CB  ASP A  48      47.625 -58.220 -40.630  1.00 10.880          C  
ATOM    761  CG  ASP A  48      47.684 -59.317 -41.675  1.00 10.880          C  
ATOM    762  OD1 ASP A  48      48.767 -59.770 -42.025  1.00 10.880          O  
ATOM    763  OD2 ASP A  48      46.645 -59.729 -42.101  1.00 10.880          O  
ATOM    764  H   ASP A  48      46.403 -59.826 -38.939  1.00  9.300          H  
ATOM    765  HA  ASP A  48      49.199 -59.006 -39.383  1.00  9.340          H  
ATOM    766 1HB  ASP A  48      46.589 -57.904 -40.514  1.00 13.060          H  
ATOM    767 2HB  ASP A  48      48.182 -57.358 -40.999  1.00 13.060          H  
ATOM    768  N   ILE A  49      47.127 -57.153 -37.676  1.00  6.820          N  
ATOM    769  CA  ILE A  49      47.014 -56.029 -36.773  1.00  6.700          C  
ATOM    770  C   ILE A  49      46.597 -56.559 -35.409  1.00  5.980          C  
ATOM    771  O   ILE A  49      45.545 -57.180 -35.281  1.00  5.810          O  
ATOM    772  CB  ILE A  49      45.993 -54.994 -37.308  1.00  9.430          C  
ATOM    773  CG1 ILE A  49      46.463 -54.481 -38.709  1.00  9.430          C  
ATOM    774  CG2 ILE A  49      45.821 -53.838 -36.307  1.00  9.430          C  
ATOM    775  CD1 ILE A  49      45.461 -53.624 -39.451  1.00  9.430          C  
ATOM    776  H   ILE A  49      46.350 -57.791 -37.764  1.00  8.180          H  
ATOM    777  HA  ILE A  49      47.987 -55.548 -36.674  1.00  8.040          H  
ATOM    778  HB  ILE A  49      45.030 -55.482 -37.448  1.00 11.310          H  
ATOM    779 1HG1 ILE A  49      47.384 -53.916 -38.583  1.00 11.310          H  
ATOM    780 2HG1 ILE A  49      46.668 -55.332 -39.342  1.00 11.310          H  
ATOM    781 1HG2 ILE A  49      45.093 -53.125 -36.670  1.00 11.310          H  
ATOM    782 2HG2 ILE A  49      45.463 -54.231 -35.369  1.00 11.310          H  
ATOM    783 3HG2 ILE A  49      46.773 -53.331 -36.155  1.00 11.310          H  
ATOM    784 1HD1 ILE A  49      45.884 -53.336 -40.414  1.00 11.310          H  
ATOM    785 2HD1 ILE A  49      44.547 -54.193 -39.614  1.00 11.310          H  
ATOM    786 3HD1 ILE A  49      45.232 -52.728 -38.888  1.00 11.310          H  
ATOM    787  N   LYS A  50      47.403 -56.301 -34.382  1.00  5.890          N  
ATOM    788  CA  LYS A  50      47.064 -56.787 -33.045  1.00  5.610          C  
ATOM    789  C   LYS A  50      46.287 -55.750 -32.246  1.00  5.360          C  
ATOM    790  O   LYS A  50      45.782 -56.030 -31.158  1.00  5.660          O  
ATOM    791  CB  LYS A  50      48.321 -57.216 -32.300  1.00  7.970          C  
ATOM    792  CG  LYS A  50      49.010 -58.429 -32.919  1.00  7.970          C  
ATOM    793  CD  LYS A  50      50.243 -58.837 -32.125  1.00  7.970          C  
ATOM    794  CE  LYS A  50      50.912 -60.068 -32.728  1.00  7.970          C  
ATOM    795  NZ  LYS A  50      52.139 -60.455 -31.978  1.00  7.970          N  
ATOM    796  H   LYS A  50      48.264 -55.795 -34.541  1.00  7.070          H  
ATOM    797  HA  LYS A  50      46.422 -57.663 -33.151  1.00  6.730          H  
ATOM    798 1HB  LYS A  50      49.032 -56.390 -32.279  1.00  9.560          H  
ATOM    799 2HB  LYS A  50      48.067 -57.458 -31.268  1.00  9.560          H  
ATOM    800 1HG  LYS A  50      48.306 -59.265 -32.946  1.00  9.560          H  
ATOM    801 2HG  LYS A  50      49.301 -58.197 -33.945  1.00  9.560          H  
ATOM    802 1HD  LYS A  50      50.958 -58.013 -32.113  1.00  9.560          H  
ATOM    803 2HD  LYS A  50      49.955 -59.061 -31.097  1.00  9.560          H  
ATOM    804 1HE  LYS A  50      50.209 -60.901 -32.709  1.00  9.560          H  
ATOM    805 2HE  LYS A  50      51.182 -59.857 -33.763  1.00  9.560          H  
ATOM    806 1HZ  LYS A  50      52.551 -61.273 -32.405  1.00  9.560          H  
ATOM    807 2HZ  LYS A  50      52.805 -59.695 -31.998  1.00  9.560          H  
ATOM    808 3HZ  LYS A  50      51.895 -60.665 -31.020  1.00  9.560          H  
ATOM    809  N   GLU A  51      46.223 -54.547 -32.785  1.00  5.060          N  
ATOM    810  CA  GLU A  51      45.541 -53.445 -32.149  1.00  4.940          C  
ATOM    811  C   GLU A  51      44.063 -53.494 -32.479  1.00  4.480          C  
ATOM    812  O   GLU A  51      43.671 -53.614 -33.642  1.00  5.070          O  
ATOM    813  CB  GLU A  51      46.142 -52.117 -32.595  1.00  6.960          C  
ATOM    814  CG  GLU A  51      45.562 -50.914 -31.889  1.00  6.960          C  
ATOM    815  CD  GLU A  51      46.203 -49.640 -32.292  1.00  6.960          C  
ATOM    816  OE1 GLU A  51      47.029 -49.650 -33.171  1.00  6.960          O  
ATOM    817  OE2 GLU A  51      45.850 -48.620 -31.728  1.00  6.960          O  
ATOM    818  H   GLU A  51      46.657 -54.411 -33.683  1.00  6.070          H  
ATOM    819  HA  GLU A  51      45.653 -53.536 -31.068  1.00  5.930          H  
ATOM    820 1HB  GLU A  51      47.217 -52.127 -32.421  1.00  8.360          H  
ATOM    821 2HB  GLU A  51      45.981 -51.986 -33.665  1.00  8.360          H  
ATOM    822 1HG  GLU A  51      44.495 -50.845 -32.117  1.00  8.360          H  
ATOM    823 2HG  GLU A  51      45.668 -51.050 -30.817  1.00  8.360          H  
ATOM    824  N   GLU A  52      43.245 -53.369 -31.453  1.00  3.730          N  
ATOM    825  CA  GLU A  52      41.817 -53.357 -31.632  1.00  2.960          C  
ATOM    826  C   GLU A  52      41.295 -51.950 -31.677  1.00  2.110          C  
ATOM    827  O   GLU A  52      41.254 -51.247 -30.662  1.00  2.220          O  
ATOM    828  CB  GLU A  52      41.133 -54.124 -30.503  1.00  4.450          C  
ATOM    829  CG  GLU A  52      39.613 -54.184 -30.605  1.00  4.450          C  
ATOM    830  CD  GLU A  52      38.995 -54.969 -29.496  1.00  4.450          C  
ATOM    831  OE1 GLU A  52      39.723 -55.573 -28.747  1.00  4.450          O  
ATOM    832  OE2 GLU A  52      37.793 -54.961 -29.387  1.00  4.450          O  
ATOM    833  H   GLU A  52      43.634 -53.289 -30.524  1.00  4.480          H  
ATOM    834  HA  GLU A  52      41.576 -53.840 -32.579  1.00  3.550          H  
ATOM    835 1HB  GLU A  52      41.509 -55.146 -30.480  1.00  5.340          H  
ATOM    836 2HB  GLU A  52      41.386 -53.663 -29.558  1.00  5.340          H  
ATOM    837 1HG  GLU A  52      39.209 -53.168 -30.576  1.00  5.340          H  
ATOM    838 2HG  GLU A  52      39.337 -54.624 -31.562  1.00  5.340          H  
ATOM    839  N   LYS A  53      40.920 -51.539 -32.866  1.00  1.970          N  
ATOM    840  CA  LYS A  53      40.372 -50.239 -33.046  1.00  1.540          C  
ATOM    841  C   LYS A  53      38.947 -50.509 -32.746  1.00  1.120          C  
ATOM    842  O   LYS A  53      38.390 -51.517 -33.159  1.00  1.730          O  
ATOM    843  CB  LYS A  53      40.547 -49.722 -34.475  1.00  2.330          C  
ATOM    844  CG  LYS A  53      41.995 -49.598 -34.978  1.00  2.330          C  
ATOM    845  CD  LYS A  53      42.789 -48.527 -34.223  1.00  2.330          C  
ATOM    846  CE  LYS A  53      44.155 -48.304 -34.871  1.00  2.330          C  
ATOM    847  NZ  LYS A  53      44.978 -47.287 -34.141  1.00  2.330          N  
ATOM    848  H   LYS A  53      41.004 -52.170 -33.652  1.00  2.360          H  
ATOM    849  HA  LYS A  53      40.769 -49.537 -32.313  1.00  1.850          H  
ATOM    850 1HB  LYS A  53      40.018 -50.384 -35.160  1.00  2.790          H  
ATOM    851 2HB  LYS A  53      40.083 -48.739 -34.558  1.00  2.790          H  
ATOM    852 1HG  LYS A  53      42.504 -50.558 -34.844  1.00  2.790          H  
ATOM    853 2HG  LYS A  53      41.989 -49.357 -36.040  1.00  2.790          H  
ATOM    854 1HD  LYS A  53      42.235 -47.588 -34.211  1.00  2.790          H  
ATOM    855 2HD  LYS A  53      42.952 -48.853 -33.193  1.00  2.790          H  
ATOM    856 1HE  LYS A  53      44.698 -49.250 -34.887  1.00  2.790          H  
ATOM    857 2HE  LYS A  53      44.007 -47.965 -35.894  1.00  2.790          H  
ATOM    858 1HZ  LYS A  53      45.868 -47.188 -34.607  1.00  2.790          H  
ATOM    859 2HZ  LYS A  53      44.508 -46.399 -34.119  1.00  2.790          H  
ATOM    860 3HZ  LYS A  53      45.154 -47.606 -33.168  1.00  2.790          H  
ATOM    861  N   GLN A  54      38.330 -49.655 -32.026  1.00  0.970          N  
ATOM    862  CA  GLN A  54      36.952 -49.927 -31.771  1.00  1.280          C  
ATOM    863  C   GLN A  54      36.132 -49.564 -32.978  1.00  1.260          C  
ATOM    864  O   GLN A  54      35.828 -48.360 -32.962  1.00  1.940          O  
ATOM    865  CB  GLN A  54      36.483 -49.181 -30.524  1.00  1.670          C  
ATOM    866  CG  GLN A  54      37.145 -49.689 -29.242  1.00  1.670          C  
ATOM    867  CD  GLN A  54      36.642 -48.994 -27.986  1.00  1.670          C  
ATOM    868  OE1 GLN A  54      35.432 -48.986 -27.703  1.00  1.670          O  
ATOM    869  NE2 GLN A  54      37.565 -48.414 -27.234  1.00  1.670          N  
ATOM    870  H   GLN A  54      38.794 -48.830 -31.673  1.00  1.160          H  
ATOM    871  HA  GLN A  54      36.829 -50.995 -31.590  1.00  1.540          H  
ATOM    872 1HB  GLN A  54      36.723 -48.123 -30.625  1.00  2.000          H  
ATOM    873 2HB  GLN A  54      35.412 -49.258 -30.432  1.00  2.000          H  
ATOM    874 1HG  GLN A  54      36.941 -50.756 -29.147  1.00  2.000          H  
ATOM    875 2HG  GLN A  54      38.222 -49.529 -29.313  1.00  2.000          H  
ATOM    876 1HE2 GLN A  54      37.311 -47.929 -26.389  1.00  2.000          H  
ATOM    877 2HE2 GLN A  54      38.525 -48.452 -27.510  1.00  2.000          H  
ATOM    878  N   VAL A  55      35.190 -50.496 -33.172  1.00  1.130          N  
ATOM    879  CA  VAL A  55      34.605 -50.728 -34.484  1.00  0.980          C  
ATOM    880  C   VAL A  55      33.933 -49.489 -34.995  1.00  0.710          C  
ATOM    881  O   VAL A  55      33.201 -48.812 -34.268  1.00  0.690          O  
ATOM    882  CB  VAL A  55      33.574 -51.894 -34.425  1.00  1.430          C  
ATOM    883  CG1 VAL A  55      32.353 -51.544 -33.551  1.00  1.430          C  
ATOM    884  CG2 VAL A  55      33.059 -52.220 -35.830  1.00  1.430          C  
ATOM    885  H   VAL A  55      34.464 -50.417 -32.482  1.00  1.360          H  
ATOM    886  HA  VAL A  55      35.405 -51.003 -35.172  1.00  1.180          H  
ATOM    887  HB  VAL A  55      34.062 -52.767 -33.989  1.00  1.720          H  
ATOM    888 1HG1 VAL A  55      31.699 -52.391 -33.539  1.00  1.720          H  
ATOM    889 2HG1 VAL A  55      32.666 -51.321 -32.544  1.00  1.720          H  
ATOM    890 3HG1 VAL A  55      31.809 -50.696 -33.952  1.00  1.720          H  
ATOM    891 1HG2 VAL A  55      32.358 -53.031 -35.753  1.00  1.720          H  
ATOM    892 2HG2 VAL A  55      32.547 -51.364 -36.265  1.00  1.720          H  
ATOM    893 3HG2 VAL A  55      33.888 -52.511 -36.474  1.00  1.720          H  
ATOM    894  N   ASP A  56      34.127 -49.193 -36.262  1.00  0.670          N  
ATOM    895  CA  ASP A  56      33.497 -48.013 -36.798  1.00  0.550          C  
ATOM    896  C   ASP A  56      32.034 -48.367 -37.043  1.00  0.450          C  
ATOM    897  O   ASP A  56      31.673 -48.886 -38.097  1.00  0.550          O  
ATOM    898  CB  ASP A  56      34.194 -47.577 -38.094  1.00  0.820          C  
ATOM    899  CG  ASP A  56      33.713 -46.222 -38.636  1.00  0.820          C  
ATOM    900  OD1 ASP A  56      32.881 -45.607 -38.013  1.00  0.820          O  
ATOM    901  OD2 ASP A  56      34.148 -45.834 -39.701  1.00  0.820          O  
ATOM    902  H   ASP A  56      34.718 -49.769 -36.840  1.00  0.800          H  
ATOM    903  HA  ASP A  56      33.551 -47.205 -36.066  1.00  0.660          H  
ATOM    904 1HB  ASP A  56      35.270 -47.518 -37.921  1.00  0.980          H  
ATOM    905 2HB  ASP A  56      34.030 -48.334 -38.861  1.00  0.980          H  
ATOM    906  N   LYS A  57      31.218 -48.174 -36.014  1.00  0.410          N  
ATOM    907  CA  LYS A  57      29.811 -48.546 -36.040  1.00  0.340          C  
ATOM    908  C   LYS A  57      29.071 -47.941 -37.235  1.00  0.350          C  
ATOM    909  O   LYS A  57      29.047 -46.724 -37.440  1.00  0.430          O  
ATOM    910  CB  LYS A  57      29.173 -48.102 -34.722  1.00  0.500          C  
ATOM    911  CG  LYS A  57      27.682 -48.421 -34.519  1.00  0.500          C  
ATOM    912  CD  LYS A  57      27.231 -48.070 -33.061  1.00  0.500          C  
ATOM    913  CE  LYS A  57      27.304 -46.543 -32.773  1.00  0.500          C  
ATOM    914  NZ  LYS A  57      26.818 -46.182 -31.414  1.00  0.500          N  
ATOM    915  H   LYS A  57      31.637 -47.793 -35.165  1.00  0.490          H  
ATOM    916  HA  LYS A  57      29.746 -49.631 -36.116  1.00  0.410          H  
ATOM    917 1HB  LYS A  57      29.722 -48.558 -33.896  1.00  0.600          H  
ATOM    918 2HB  LYS A  57      29.304 -47.032 -34.648  1.00  0.600          H  
ATOM    919 1HG  LYS A  57      27.080 -47.847 -35.228  1.00  0.600          H  
ATOM    920 2HG  LYS A  57      27.511 -49.482 -34.704  1.00  0.600          H  
ATOM    921 1HD  LYS A  57      26.200 -48.400 -32.913  1.00  0.600          H  
ATOM    922 2HD  LYS A  57      27.863 -48.597 -32.346  1.00  0.600          H  
ATOM    923 1HE  LYS A  57      28.333 -46.217 -32.844  1.00  0.600          H  
ATOM    924 2HE  LYS A  57      26.706 -46.005 -33.511  1.00  0.600          H  
ATOM    925 1HZ  LYS A  57      26.906 -45.181 -31.296  1.00  0.600          H  
ATOM    926 2HZ  LYS A  57      25.821 -46.424 -31.284  1.00  0.600          H  
ATOM    927 3HZ  LYS A  57      27.362 -46.641 -30.708  1.00  0.600          H  
ATOM    928  N   LYS A  58      28.434 -48.828 -37.988  1.00  0.300          N  
ATOM    929  CA  LYS A  58      27.647 -48.569 -39.188  1.00  0.300          C  
ATOM    930  C   LYS A  58      26.438 -49.481 -39.179  1.00  0.270          C  
ATOM    931  O   LYS A  58      26.361 -50.395 -38.342  1.00  0.300          O  
ATOM    932  CB  LYS A  58      28.452 -48.820 -40.469  1.00  0.420          C  
ATOM    933  CG  LYS A  58      29.683 -47.931 -40.710  1.00  0.420          C  
ATOM    934  CD  LYS A  58      29.268 -46.548 -41.171  1.00  0.420          C  
ATOM    935  CE  LYS A  58      30.445 -45.697 -41.602  1.00  0.420          C  
ATOM    936  NZ  LYS A  58      31.386 -45.456 -40.496  1.00  0.420          N  
ATOM    937  H   LYS A  58      28.532 -49.791 -37.708  1.00  0.360          H  
ATOM    938  HA  LYS A  58      27.290 -47.540 -39.172  1.00  0.360          H  
ATOM    939 1HB  LYS A  58      28.780 -49.859 -40.490  1.00  0.500          H  
ATOM    940 2HB  LYS A  58      27.786 -48.684 -41.308  1.00  0.500          H  
ATOM    941 1HG  LYS A  58      30.239 -47.834 -39.792  1.00  0.500          H  
ATOM    942 2HG  LYS A  58      30.334 -48.380 -41.448  1.00  0.500          H  
ATOM    943 1HD  LYS A  58      28.589 -46.654 -42.018  1.00  0.500          H  
ATOM    944 2HD  LYS A  58      28.752 -46.038 -40.357  1.00  0.500          H  
ATOM    945 1HE  LYS A  58      30.972 -46.196 -42.413  1.00  0.500          H  
ATOM    946 2HE  LYS A  58      30.069 -44.739 -41.959  1.00  0.500          H  
ATOM    947 1HZ  LYS A  58      32.162 -44.884 -40.813  1.00  0.500          H  
ATOM    948 2HZ  LYS A  58      30.938 -44.991 -39.715  1.00  0.500          H  
ATOM    949 3HZ  LYS A  58      31.747 -46.350 -40.171  1.00  0.500          H  
ATOM    950  N   LEU A  59      25.475 -49.201 -40.052  1.00  0.250          N  
ATOM    951  CA  LEU A  59      24.303 -50.051 -40.158  1.00  0.250          C  
ATOM    952  C   LEU A  59      24.616 -51.186 -41.126  1.00  0.280          C  
ATOM    953  O   LEU A  59      25.493 -51.040 -41.983  1.00  0.300          O  
ATOM    954  CB  LEU A  59      23.069 -49.253 -40.608  1.00  0.350          C  
ATOM    955  CG  LEU A  59      22.603 -48.072 -39.673  1.00  0.350          C  
ATOM    956  CD1 LEU A  59      21.431 -47.361 -40.347  1.00  0.350          C  
ATOM    957  CD2 LEU A  59      22.184 -48.576 -38.254  1.00  0.350          C  
ATOM    958  H   LEU A  59      25.591 -48.433 -40.723  1.00  0.300          H  
ATOM    959  HA  LEU A  59      24.105 -50.482 -39.189  1.00  0.300          H  
ATOM    960 1HB  LEU A  59      23.287 -48.817 -41.584  1.00  0.420          H  
ATOM    961 2HB  LEU A  59      22.235 -49.944 -40.717  1.00  0.420          H  
ATOM    962  HG  LEU A  59      23.421 -47.357 -39.572  1.00  0.420          H  
ATOM    963 1HD1 LEU A  59      21.117 -46.517 -39.731  1.00  0.420          H  
ATOM    964 2HD1 LEU A  59      21.750 -46.992 -41.325  1.00  0.420          H  
ATOM    965 3HD1 LEU A  59      20.600 -48.051 -40.470  1.00  0.420          H  
ATOM    966 1HD2 LEU A  59      21.871 -47.726 -37.646  1.00  0.420          H  
ATOM    967 2HD2 LEU A  59      21.356 -49.277 -38.339  1.00  0.420          H  
ATOM    968 3HD2 LEU A  59      23.022 -49.070 -37.766  1.00  0.420          H  
ATOM    969  N   GLU A  60      23.942 -52.317 -40.954  1.00  0.290          N  
ATOM    970  CA  GLU A  60      24.122 -53.497 -41.831  1.00  0.320          C  
ATOM    971  C   GLU A  60      22.854 -54.325 -41.976  1.00  0.330          C  
ATOM    972  O   GLU A  60      22.195 -54.629 -40.984  1.00  0.360          O  
ATOM    973  CB  GLU A  60      25.227 -54.429 -41.301  1.00  0.440          C  
ATOM    974  CG  GLU A  60      25.512 -55.680 -42.200  1.00  0.440          C  
ATOM    975  CD  GLU A  60      26.613 -56.626 -41.718  1.00  0.440          C  
ATOM    976  OE1 GLU A  60      27.253 -56.373 -40.720  1.00  0.440          O  
ATOM    977  OE2 GLU A  60      26.804 -57.615 -42.379  1.00  0.440          O  
ATOM    978  H   GLU A  60      23.259 -52.311 -40.194  1.00  0.350          H  
ATOM    979  HA  GLU A  60      24.417 -53.156 -42.822  1.00  0.380          H  
ATOM    980 1HB  GLU A  60      26.151 -53.863 -41.208  1.00  0.520          H  
ATOM    981 2HB  GLU A  60      24.950 -54.794 -40.320  1.00  0.520          H  
ATOM    982 1HG  GLU A  60      24.609 -56.272 -42.264  1.00  0.520          H  
ATOM    983 2HG  GLU A  60      25.753 -55.344 -43.203  1.00  0.520          H  
ATOM    984  N   LEU A  61      22.549 -54.768 -43.196  1.00  0.340          N  
ATOM    985  CA  LEU A  61      21.398 -55.641 -43.386  1.00  0.340          C  
ATOM    986  C   LEU A  61      21.966 -57.060 -43.380  1.00  0.360          C  
ATOM    987  O   LEU A  61      22.590 -57.476 -44.357  1.00  0.480          O  
ATOM    988  CB  LEU A  61      20.711 -55.390 -44.738  1.00  0.480          C  
ATOM    989  CG  LEU A  61      20.325 -53.948 -45.124  1.00  0.480          C  
ATOM    990  CD1 LEU A  61      19.533 -53.954 -46.423  1.00  0.480          C  
ATOM    991  CD2 LEU A  61      19.603 -53.266 -44.025  1.00  0.480          C  
ATOM    992  H   LEU A  61      23.132 -54.513 -43.984  1.00  0.410          H  
ATOM    993  HA  LEU A  61      20.695 -55.534 -42.561  1.00  0.410          H  
ATOM    994 1HB  LEU A  61      21.421 -55.695 -45.486  1.00  0.570          H  
ATOM    995 2HB  LEU A  61      19.823 -56.019 -44.809  1.00  0.570          H  
ATOM    996  HG  LEU A  61      21.202 -53.437 -45.343  1.00  0.570          H  
ATOM    997 1HD1 LEU A  61      19.308 -52.931 -46.725  1.00  0.570          H  
ATOM    998 2HD1 LEU A  61      20.109 -54.442 -47.209  1.00  0.570          H  
ATOM    999 3HD1 LEU A  61      18.613 -54.484 -46.258  1.00  0.570          H  
ATOM   1000 1HD2 LEU A  61      19.360 -52.244 -44.323  1.00  0.570          H  
ATOM   1001 2HD2 LEU A  61      18.709 -53.809 -43.813  1.00  0.570          H  
ATOM   1002 3HD2 LEU A  61      20.230 -53.236 -43.147  1.00  0.570          H  
ATOM   1003  N   ARG A  62      21.818 -57.760 -42.257  1.00  0.400          N  
ATOM   1004  CA  ARG A  62      22.470 -59.056 -42.076  1.00  0.450          C  
ATOM   1005  C   ARG A  62      21.693 -60.261 -42.630  1.00  0.410          C  
ATOM   1006  O   ARG A  62      22.088 -60.911 -43.600  1.00  0.620          O  
ATOM   1007  CB  ARG A  62      22.638 -59.263 -40.571  1.00  0.610          C  
ATOM   1008  CG  ARG A  62      23.645 -58.331 -39.868  1.00  0.610          C  
ATOM   1009  CD  ARG A  62      23.901 -58.771 -38.453  1.00  0.610          C  
ATOM   1010  NE  ARG A  62      22.676 -58.660 -37.592  1.00  0.610          N  
ATOM   1011  CZ  ARG A  62      22.280 -57.593 -36.842  1.00  0.610          C  
ATOM   1012  NH1 ARG A  62      22.899 -56.494 -36.712  1.00  0.610          N  
ATOM   1013  NH2 ARG A  62      21.200 -57.680 -36.194  1.00  0.610          N  
ATOM   1014  H   ARG A  62      21.276 -57.354 -41.506  1.00  0.480          H  
ATOM   1015  HA  ARG A  62      23.450 -59.013 -42.555  1.00  0.540          H  
ATOM   1016 1HB  ARG A  62      21.683 -59.125 -40.073  1.00  0.730          H  
ATOM   1017 2HB  ARG A  62      22.953 -60.292 -40.381  1.00  0.730          H  
ATOM   1018 1HG  ARG A  62      24.594 -58.356 -40.405  1.00  0.730          H  
ATOM   1019 2HG  ARG A  62      23.268 -57.303 -39.852  1.00  0.730          H  
ATOM   1020 1HD  ARG A  62      24.219 -59.814 -38.453  1.00  0.730          H  
ATOM   1021 2HD  ARG A  62      24.689 -58.152 -38.018  1.00  0.730          H  
ATOM   1022  HE  ARG A  62      22.029 -59.461 -37.549  1.00  0.730          H  
ATOM   1023 1HH1 ARG A  62      23.773 -56.297 -37.177  1.00  0.730          H  
ATOM   1024 2HH1 ARG A  62      22.460 -55.797 -36.085  1.00  0.730          H  
ATOM   1025 1HH2 ARG A  62      20.682 -58.563 -36.258  1.00  0.730          H  
ATOM   1026 2HH2 ARG A  62      20.900 -56.878 -35.575  1.00  0.730          H  
ATOM   1027  N   ASN A  63      20.532 -60.518 -42.054  1.00  0.370          N  
ATOM   1028  CA  ASN A  63      19.735 -61.680 -42.419  1.00  0.440          C  
ATOM   1029  C   ASN A  63      18.744 -61.446 -43.552  1.00  0.440          C  
ATOM   1030  O   ASN A  63      17.526 -61.506 -43.352  1.00  0.590          O  
ATOM   1031  CB  ASN A  63      19.077 -62.233 -41.180  1.00  0.590          C  
ATOM   1032  CG  ASN A  63      20.038 -62.968 -40.273  1.00  0.590          C  
ATOM   1033  OD1 ASN A  63      20.637 -62.436 -39.331  1.00  0.590          O  
ATOM   1034  ND2 ASN A  63      20.137 -64.243 -40.543  1.00  0.590          N  
ATOM   1035  H   ASN A  63      20.220 -59.926 -41.301  1.00  0.440          H  
ATOM   1036  HA  ASN A  63      20.422 -62.450 -42.776  1.00  0.530          H  
ATOM   1037 1HB  ASN A  63      18.565 -61.446 -40.626  1.00  0.710          H  
ATOM   1038 2HB  ASN A  63      18.369 -62.930 -41.492  1.00  0.710          H  
ATOM   1039 1HD2 ASN A  63      20.723 -64.862 -39.991  1.00  0.710          H  
ATOM   1040 2HD2 ASN A  63      19.586 -64.645 -41.305  1.00  0.710          H  
ATOM   1041  N   ILE A  64      19.267 -61.173 -44.736  1.00  0.410          N  
ATOM   1042  CA  ILE A  64      18.393 -60.878 -45.870  1.00  0.410          C  
ATOM   1043  C   ILE A  64      17.796 -62.124 -46.483  1.00  0.420          C  
ATOM   1044  O   ILE A  64      18.508 -63.066 -46.824  1.00  0.540          O  
ATOM   1045  CB  ILE A  64      19.107 -60.090 -46.980  1.00  0.570          C  
ATOM   1046  CG1 ILE A  64      19.532 -58.742 -46.425  1.00  0.570          C  
ATOM   1047  CG2 ILE A  64      18.182 -59.955 -48.254  1.00  0.570          C  
ATOM   1048  CD1 ILE A  64      20.390 -57.974 -47.359  1.00  0.570          C  
ATOM   1049  H   ILE A  64      20.292 -61.160 -44.793  1.00  0.490          H  
ATOM   1050  HA  ILE A  64      17.568 -60.260 -45.513  1.00  0.490          H  
ATOM   1051  HB  ILE A  64      20.019 -60.615 -47.259  1.00  0.690          H  
ATOM   1052 1HG1 ILE A  64      18.657 -58.168 -46.174  1.00  0.690          H  
ATOM   1053 2HG1 ILE A  64      20.107 -58.904 -45.508  1.00  0.690          H  
ATOM   1054 1HG2 ILE A  64      18.678 -59.414 -49.043  1.00  0.690          H  
ATOM   1055 2HG2 ILE A  64      17.936 -60.935 -48.641  1.00  0.690          H  
ATOM   1056 3HG2 ILE A  64      17.261 -59.436 -47.988  1.00  0.690          H  
ATOM   1057 1HD1 ILE A  64      20.667 -57.062 -46.923  1.00  0.690          H  
ATOM   1058 2HD1 ILE A  64      21.288 -58.550 -47.583  1.00  0.690          H  
ATOM   1059 3HD1 ILE A  64      19.853 -57.763 -48.261  1.00  0.690          H  
ATOM   1060  N   SER A  65      16.474 -62.115 -46.610  1.00  0.410          N  
ATOM   1061  CA  SER A  65      15.715 -63.199 -47.213  1.00  0.470          C  
ATOM   1062  C   SER A  65      15.684 -62.962 -48.717  1.00  0.490          C  
ATOM   1063  O   SER A  65      15.992 -63.856 -49.510  1.00  0.590          O  
ATOM   1064  CB  SER A  65      14.316 -63.268 -46.638  1.00  0.630          C  
ATOM   1065  OG  SER A  65      13.587 -64.286 -47.250  1.00  0.630          O  
ATOM   1066  H   SER A  65      15.972 -61.278 -46.328  1.00  0.490          H  
ATOM   1067  HA  SER A  65      16.220 -64.145 -47.014  1.00  0.560          H  
ATOM   1068 1HB  SER A  65      14.364 -63.445 -45.563  1.00  0.760          H  
ATOM   1069 2HB  SER A  65      13.813 -62.316 -46.791  1.00  0.760          H  
ATOM   1070  HG  SER A  65      13.905 -65.152 -46.861  1.00  0.760          H  
ATOM   1071  N   ASN A  66      15.280 -61.744 -49.108  1.00  0.430          N  
ATOM   1072  CA  ASN A  66      15.242 -61.376 -50.521  1.00  0.470          C  
ATOM   1073  C   ASN A  66      15.109 -59.854 -50.690  1.00  0.420          C  
ATOM   1074  O   ASN A  66      14.998 -59.121 -49.703  1.00  0.410          O  
ATOM   1075  CB  ASN A  66      14.119 -62.129 -51.226  1.00  0.640          C  
ATOM   1076  CG  ASN A  66      14.446 -62.478 -52.664  1.00  0.640          C  
ATOM   1077  OD1 ASN A  66      15.054 -61.670 -53.377  1.00  0.640          O  
ATOM   1078  ND2 ASN A  66      14.076 -63.658 -53.088  1.00  0.640          N  
ATOM   1079  H   ASN A  66      15.052 -61.057 -48.387  1.00  0.520          H  
ATOM   1080  HA  ASN A  66      16.189 -61.667 -50.978  1.00  0.560          H  
ATOM   1081 1HB  ASN A  66      13.895 -63.043 -50.692  1.00  0.770          H  
ATOM   1082 2HB  ASN A  66      13.217 -61.517 -51.211  1.00  0.770          H  
ATOM   1083 1HD2 ASN A  66      14.277 -63.940 -54.025  1.00  0.770          H  
ATOM   1084 2HD2 ASN A  66      13.599 -64.288 -52.468  1.00  0.770          H  
ATOM   1085  N   VAL A  67      15.087 -59.384 -51.942  1.00  0.450          N  
ATOM   1086  CA  VAL A  67      14.918 -57.959 -52.228  1.00  0.430          C  
ATOM   1087  C   VAL A  67      13.869 -57.717 -53.322  1.00  0.430          C  
ATOM   1088  O   VAL A  67      13.942 -58.313 -54.398  1.00  0.490          O  
ATOM   1089  CB  VAL A  67      16.263 -57.320 -52.668  1.00  0.610          C  
ATOM   1090  CG1 VAL A  67      16.065 -55.823 -52.923  1.00  0.610          C  
ATOM   1091  CG2 VAL A  67      17.339 -57.554 -51.611  1.00  0.610          C  
ATOM   1092  H   VAL A  67      15.187 -60.045 -52.709  1.00  0.540          H  
ATOM   1093  HA  VAL A  67      14.577 -57.461 -51.323  1.00  0.520          H  
ATOM   1094  HB  VAL A  67      16.587 -57.766 -53.608  1.00  0.730          H  
ATOM   1095 1HG1 VAL A  67      17.006 -55.398 -53.224  1.00  0.730          H  
ATOM   1096 2HG1 VAL A  67      15.330 -55.652 -53.707  1.00  0.730          H  
ATOM   1097 3HG1 VAL A  67      15.730 -55.338 -52.012  1.00  0.730          H  
ATOM   1098 1HG2 VAL A  67      18.272 -57.099 -51.939  1.00  0.730          H  
ATOM   1099 2HG2 VAL A  67      17.032 -57.118 -50.691  1.00  0.730          H  
ATOM   1100 3HG2 VAL A  67      17.499 -58.615 -51.465  1.00  0.730          H  
ATOM   1101  N   GLU A  68      12.918 -56.821 -53.049  1.00  0.390          N  
ATOM   1102  CA  GLU A  68      11.891 -56.445 -54.017  1.00  0.390          C  
ATOM   1103  C   GLU A  68      12.217 -55.084 -54.653  1.00  0.380          C  
ATOM   1104  O   GLU A  68      12.783 -54.193 -54.002  1.00  0.380          O  
ATOM   1105  CB  GLU A  68      10.502 -56.411 -53.378  1.00  0.550          C  
ATOM   1106  CG  GLU A  68       9.986 -57.759 -52.874  1.00  0.550          C  
ATOM   1107  CD  GLU A  68       8.525 -57.700 -52.466  1.00  0.550          C  
ATOM   1108  OE1 GLU A  68       8.011 -56.616 -52.353  1.00  0.550          O  
ATOM   1109  OE2 GLU A  68       7.912 -58.741 -52.304  1.00  0.550          O  
ATOM   1110  H   GLU A  68      12.932 -56.373 -52.136  1.00  0.470          H  
ATOM   1111  HA  GLU A  68      11.877 -57.189 -54.813  1.00  0.470          H  
ATOM   1112 1HB  GLU A  68      10.523 -55.751 -52.529  1.00  0.660          H  
ATOM   1113 2HB  GLU A  68       9.784 -56.010 -54.088  1.00  0.660          H  
ATOM   1114 1HG  GLU A  68      10.142 -58.517 -53.625  1.00  0.660          H  
ATOM   1115 2HG  GLU A  68      10.583 -58.036 -52.006  1.00  0.660          H  
ATOM   1116  N   LEU A  69      11.847 -54.904 -55.926  1.00  0.370          N  
ATOM   1117  CA  LEU A  69      12.122 -53.606 -56.592  1.00  0.360          C  
ATOM   1118  C   LEU A  69      10.865 -52.838 -57.000  1.00  0.400          C  
ATOM   1119  O   LEU A  69      10.088 -53.269 -57.843  1.00  0.500          O  
ATOM   1120  CB  LEU A  69      13.029 -53.815 -57.829  1.00  0.510          C  
ATOM   1121  CG  LEU A  69      13.385 -52.521 -58.709  1.00  0.510          C  
ATOM   1122  CD1 LEU A  69      14.217 -51.502 -57.883  1.00  0.510          C  
ATOM   1123  CD2 LEU A  69      14.187 -52.952 -59.947  1.00  0.510          C  
ATOM   1124  H   LEU A  69      11.350 -55.679 -56.397  1.00  0.440          H  
ATOM   1125  HA  LEU A  69      12.664 -52.980 -55.884  1.00  0.430          H  
ATOM   1126 1HB  LEU A  69      13.968 -54.245 -57.486  1.00  0.610          H  
ATOM   1127 2HB  LEU A  69      12.546 -54.541 -58.494  1.00  0.610          H  
ATOM   1128  HG  LEU A  69      12.461 -52.035 -59.031  1.00  0.610          H  
ATOM   1129 1HD1 LEU A  69      14.454 -50.650 -58.502  1.00  0.610          H  
ATOM   1130 2HD1 LEU A  69      13.657 -51.166 -57.012  1.00  0.610          H  
ATOM   1131 3HD1 LEU A  69      15.136 -51.963 -57.562  1.00  0.610          H  
ATOM   1132 1HD2 LEU A  69      14.417 -52.077 -60.556  1.00  0.610          H  
ATOM   1133 2HD2 LEU A  69      15.114 -53.426 -59.626  1.00  0.610          H  
ATOM   1134 3HD2 LEU A  69      13.604 -53.661 -60.535  1.00  0.610          H  
ATOM   1135  N   TYR A  70      10.685 -51.653 -56.467  1.00  0.380          N  
ATOM   1136  CA  TYR A  70       9.496 -50.886 -56.791  1.00  0.370          C  
ATOM   1137  C   TYR A  70       9.751 -49.634 -57.586  1.00  0.370          C  
ATOM   1138  O   TYR A  70      10.768 -48.957 -57.424  1.00  0.380          O  
ATOM   1139  CB  TYR A  70       8.750 -50.540 -55.525  1.00  0.520          C  
ATOM   1140  CG  TYR A  70       8.096 -51.695 -54.932  1.00  0.520          C  
ATOM   1141  CD1 TYR A  70       8.759 -52.490 -54.015  1.00  0.520          C  
ATOM   1142  CD2 TYR A  70       6.809 -51.984 -55.324  1.00  0.520          C  
ATOM   1143  CE1 TYR A  70       8.120 -53.584 -53.503  1.00  0.520          C  
ATOM   1144  CE2 TYR A  70       6.171 -53.067 -54.810  1.00  0.520          C  
ATOM   1145  CZ  TYR A  70       6.817 -53.877 -53.908  1.00  0.520          C  
ATOM   1146  OH  TYR A  70       6.165 -54.980 -53.401  1.00  0.520          O  
ATOM   1147  H   TYR A  70      11.359 -51.283 -55.800  1.00  0.460          H  
ATOM   1148  HA  TYR A  70       8.848 -51.512 -57.392  1.00  0.440          H  
ATOM   1149 1HB  TYR A  70       9.469 -50.175 -54.826  1.00  0.630          H  
ATOM   1150 2HB  TYR A  70       8.016 -49.766 -55.712  1.00  0.630          H  
ATOM   1151  HD1 TYR A  70       9.782 -52.254 -53.708  1.00  0.630          H  
ATOM   1152  HD2 TYR A  70       6.302 -51.345 -56.050  1.00  0.630          H  
ATOM   1153  HE1 TYR A  70       8.626 -54.223 -52.785  1.00  0.630          H  
ATOM   1154  HE2 TYR A  70       5.153 -53.298 -55.123  1.00  0.630          H  
ATOM   1155  HH  TYR A  70       6.813 -55.566 -52.939  1.00  0.630          H  
ATOM   1156  N   THR A  71       8.773 -49.294 -58.408  1.00  0.360          N  
ATOM   1157  CA  THR A  71       8.830 -48.081 -59.209  1.00  0.380          C  
ATOM   1158  C   THR A  71       7.571 -47.252 -59.127  1.00  0.360          C  
ATOM   1159  O   THR A  71       6.463 -47.777 -58.967  1.00  0.360          O  
ATOM   1160  CB  THR A  71       9.095 -48.414 -60.685  1.00  0.520          C  
ATOM   1161  OG1 THR A  71       9.187 -47.200 -61.428  1.00  0.520          O  
ATOM   1162  CG2 THR A  71       7.986 -49.270 -61.268  1.00  0.520          C  
ATOM   1163  H   THR A  71       7.989 -49.947 -58.499  1.00  0.430          H  
ATOM   1164  HA  THR A  71       9.654 -47.466 -58.847  1.00  0.460          H  
ATOM   1165  HB  THR A  71      10.019 -48.950 -60.757  1.00  0.630          H  
ATOM   1166  HG1 THR A  71       9.556 -47.403 -62.312  1.00  0.630          H  
ATOM   1167 1HG2 THR A  71       8.214 -49.496 -62.307  1.00  0.630          H  
ATOM   1168 2HG2 THR A  71       7.910 -50.193 -60.710  1.00  0.630          H  
ATOM   1169 3HG2 THR A  71       7.039 -48.746 -61.222  1.00  0.630          H  
ATOM   1170  N   LEU A  72       7.749 -45.935 -59.273  1.00  0.390          N  
ATOM   1171  CA  LEU A  72       6.624 -44.991 -59.301  1.00  0.380          C  
ATOM   1172  C   LEU A  72       6.495 -44.354 -60.692  1.00  0.400          C  
ATOM   1173  O   LEU A  72       5.839 -43.330 -60.893  1.00  0.790          O  
ATOM   1174  CB  LEU A  72       6.794 -43.927 -58.190  1.00  0.540          C  
ATOM   1175  CG  LEU A  72       5.680 -42.807 -58.023  1.00  0.540          C  
ATOM   1176  CD1 LEU A  72       4.330 -43.460 -57.767  1.00  0.540          C  
ATOM   1177  CD2 LEU A  72       6.053 -41.908 -56.847  1.00  0.540          C  
ATOM   1178  H   LEU A  72       8.720 -45.601 -59.379  1.00  0.470          H  
ATOM   1179  HA  LEU A  72       5.715 -45.555 -59.099  1.00  0.460          H  
ATOM   1180 1HB  LEU A  72       6.868 -44.444 -57.250  1.00  0.640          H  
ATOM   1181 2HB  LEU A  72       7.738 -43.415 -58.364  1.00  0.640          H  
ATOM   1182  HG  LEU A  72       5.615 -42.195 -58.906  1.00  0.640          H  
ATOM   1183 1HD1 LEU A  72       3.567 -42.694 -57.641  1.00  0.640          H  
ATOM   1184 2HD1 LEU A  72       4.082 -44.076 -58.604  1.00  0.640          H  
ATOM   1185 3HD1 LEU A  72       4.375 -44.059 -56.892  1.00  0.640          H  
ATOM   1186 1HD2 LEU A  72       5.291 -41.139 -56.728  1.00  0.640          H  
ATOM   1187 2HD2 LEU A  72       6.108 -42.493 -55.947  1.00  0.640          H  
ATOM   1188 3HD2 LEU A  72       7.019 -41.438 -57.034  1.00  0.640          H  
ATOM   1189  N   GLU A  73       7.075 -45.009 -61.684  1.00  0.760          N  
ATOM   1190  CA  GLU A  73       7.091 -44.532 -63.067  1.00  0.850          C  
ATOM   1191  C   GLU A  73       5.719 -44.325 -63.688  1.00  0.980          C  
ATOM   1192  O   GLU A  73       5.596 -43.595 -64.666  1.00  1.500          O  
ATOM   1193  CB  GLU A  73       7.855 -45.540 -63.927  1.00  1.150          C  
ATOM   1194  CG  GLU A  73       7.115 -46.876 -64.093  1.00  1.150          C  
ATOM   1195  CD  GLU A  73       7.902 -47.949 -64.736  1.00  1.150          C  
ATOM   1196  OE1 GLU A  73       9.005 -47.698 -65.146  1.00  1.150          O  
ATOM   1197  OE2 GLU A  73       7.401 -49.058 -64.807  1.00  1.150          O  
ATOM   1198  H   GLU A  73       7.598 -45.858 -61.458  1.00  0.910          H  
ATOM   1199  HA  GLU A  73       7.618 -43.577 -63.085  1.00  1.020          H  
ATOM   1200 1HB  GLU A  73       8.010 -45.122 -64.921  1.00  1.380          H  
ATOM   1201 2HB  GLU A  73       8.833 -45.726 -63.496  1.00  1.380          H  
ATOM   1202 1HG  GLU A  73       6.753 -47.222 -63.130  1.00  1.380          H  
ATOM   1203 2HG  GLU A  73       6.259 -46.698 -64.725  1.00  1.380          H  
ATOM   1204  N   ASN A  74       4.717 -45.011 -63.154  1.00  1.160          N  
ATOM   1205  CA  ASN A  74       3.356 -44.960 -63.637  1.00  1.410          C  
ATOM   1206  C   ASN A  74       2.405 -44.155 -62.736  1.00  1.230          C  
ATOM   1207  O   ASN A  74       1.198 -44.277 -62.901  1.00  1.730          O  
ATOM   1208  CB  ASN A  74       2.802 -46.366 -63.797  1.00  1.870          C  
ATOM   1209  CG  ASN A  74       3.465 -47.154 -64.878  1.00  1.870          C  
ATOM   1210  OD1 ASN A  74       3.724 -46.656 -65.979  1.00  1.870          O  
ATOM   1211  ND2 ASN A  74       3.748 -48.400 -64.584  1.00  1.870          N  
ATOM   1212  H   ASN A  74       4.944 -45.601 -62.367  1.00  1.390          H  
ATOM   1213  HA  ASN A  74       3.361 -44.471 -64.612  1.00  1.690          H  
ATOM   1214 1HB  ASN A  74       2.915 -46.903 -62.852  1.00  2.250          H  
ATOM   1215 2HB  ASN A  74       1.739 -46.312 -64.014  1.00  2.250          H  
ATOM   1216 1HD2 ASN A  74       4.200 -48.982 -65.265  1.00  2.250          H  
ATOM   1217 2HD2 ASN A  74       3.520 -48.765 -63.682  1.00  2.250          H  
ATOM   1218  N   ASN A  75       2.937 -43.368 -61.783  1.00  1.040          N  
ATOM   1219  CA  ASN A  75       2.158 -42.578 -60.805  1.00  0.900          C  
ATOM   1220  C   ASN A  75       1.288 -43.457 -59.895  1.00  0.650          C  
ATOM   1221  O   ASN A  75       0.257 -43.034 -59.365  1.00  0.730          O  
ATOM   1222  CB  ASN A  75       1.311 -41.536 -61.511  1.00  1.320          C  
ATOM   1223  CG  ASN A  75       2.149 -40.553 -62.262  1.00  1.320          C  
ATOM   1224  OD1 ASN A  75       3.200 -40.115 -61.778  1.00  1.320          O  
ATOM   1225  ND2 ASN A  75       1.707 -40.193 -63.440  1.00  1.320          N  
ATOM   1226  H   ASN A  75       3.961 -43.311 -61.711  1.00  1.250          H  
ATOM   1227  HA  ASN A  75       2.866 -42.057 -60.159  1.00  1.080          H  
ATOM   1228 1HB  ASN A  75       0.608 -42.004 -62.193  1.00  1.580          H  
ATOM   1229 2HB  ASN A  75       0.725 -40.993 -60.771  1.00  1.580          H  
ATOM   1230 1HD2 ASN A  75       2.226 -39.539 -63.990  1.00  1.580          H  
ATOM   1231 2HD2 ASN A  75       0.851 -40.575 -63.790  1.00  1.580          H  
ATOM   1232  N   LYS A  76       1.767 -44.667 -59.687  1.00  0.490          N  
ATOM   1233  CA  LYS A  76       1.215 -45.696 -58.829  1.00  0.370          C  
ATOM   1234  C   LYS A  76       2.357 -46.660 -58.629  1.00  0.350          C  
ATOM   1235  O   LYS A  76       3.236 -46.723 -59.492  1.00  0.440          O  
ATOM   1236  CB  LYS A  76       0.012 -46.378 -59.476  1.00  0.570          C  
ATOM   1237  CG  LYS A  76       0.331 -47.123 -60.774  1.00  0.570          C  
ATOM   1238  CD  LYS A  76      -0.918 -47.748 -61.375  1.00  0.570          C  
ATOM   1239  CE  LYS A  76      -0.599 -48.503 -62.661  1.00  0.570          C  
ATOM   1240  NZ  LYS A  76      -1.819 -49.138 -63.254  1.00  0.570          N  
ATOM   1241  H   LYS A  76       2.619 -44.892 -60.177  1.00  0.590          H  
ATOM   1242  HA  LYS A  76       0.935 -45.276 -57.860  1.00  0.440          H  
ATOM   1243 1HB  LYS A  76      -0.417 -47.092 -58.768  1.00  0.680          H  
ATOM   1244 2HB  LYS A  76      -0.751 -45.631 -59.693  1.00  0.680          H  
ATOM   1245 1HG  LYS A  76       0.751 -46.421 -61.487  1.00  0.680          H  
ATOM   1246 2HG  LYS A  76       1.065 -47.906 -60.586  1.00  0.680          H  
ATOM   1247 1HD  LYS A  76      -1.358 -48.437 -60.653  1.00  0.680          H  
ATOM   1248 2HD  LYS A  76      -1.643 -46.963 -61.596  1.00  0.680          H  
ATOM   1249 1HE  LYS A  76      -0.175 -47.808 -63.383  1.00  0.680          H  
ATOM   1250 2HE  LYS A  76       0.136 -49.279 -62.445  1.00  0.680          H  
ATOM   1251 1HZ  LYS A  76      -1.568 -49.627 -64.103  1.00  0.680          H  
ATOM   1252 2HZ  LYS A  76      -2.214 -49.794 -62.595  1.00  0.680          H  
ATOM   1253 3HZ  LYS A  76      -2.502 -48.425 -63.469  1.00  0.680          H  
ATOM   1254  N   TYR A  77       2.345 -47.454 -57.573  1.00  0.360          N  
ATOM   1255  CA  TYR A  77       3.458 -48.400 -57.442  1.00  0.350          C  
ATOM   1256  C   TYR A  77       3.307 -49.742 -58.125  1.00  0.410          C  
ATOM   1257  O   TYR A  77       2.262 -50.394 -58.069  1.00  0.480          O  
ATOM   1258  CB  TYR A  77       3.810 -48.611 -55.991  1.00  0.490          C  
ATOM   1259  CG  TYR A  77       4.467 -47.436 -55.493  1.00  0.490          C  
ATOM   1260  CD1 TYR A  77       3.717 -46.438 -54.967  1.00  0.490          C  
ATOM   1261  CD2 TYR A  77       5.841 -47.331 -55.576  1.00  0.490          C  
ATOM   1262  CE1 TYR A  77       4.298 -45.335 -54.525  1.00  0.490          C  
ATOM   1263  CE2 TYR A  77       6.432 -46.217 -55.102  1.00  0.490          C  
ATOM   1264  CZ  TYR A  77       5.644 -45.220 -54.581  1.00  0.490          C  
ATOM   1265  OH  TYR A  77       6.185 -44.123 -54.102  1.00  0.490          O  
ATOM   1266  H   TYR A  77       1.604 -47.360 -56.857  1.00  0.430          H  
ATOM   1267  HA  TYR A  77       4.325 -47.927 -57.894  1.00  0.420          H  
ATOM   1268 1HB  TYR A  77       2.909 -48.790 -55.401  1.00  0.590          H  
ATOM   1269 2HB  TYR A  77       4.477 -49.468 -55.881  1.00  0.590          H  
ATOM   1270  HD1 TYR A  77       2.647 -46.532 -54.910  1.00  0.590          H  
ATOM   1271  HD2 TYR A  77       6.434 -48.133 -56.006  1.00  0.590          H  
ATOM   1272  HE1 TYR A  77       3.691 -44.537 -54.107  1.00  0.590          H  
ATOM   1273  HE2 TYR A  77       7.512 -46.111 -55.142  1.00  0.590          H  
ATOM   1274  HH  TYR A  77       7.125 -44.262 -53.953  1.00  0.590          H  
ATOM   1275  N   ARG A  78       4.423 -50.165 -58.716  1.00  0.450          N  
ATOM   1276  CA  ARG A  78       4.560 -51.452 -59.393  1.00  0.580          C  
ATOM   1277  C   ARG A  78       5.807 -52.194 -58.928  1.00  0.460          C  
ATOM   1278  O   ARG A  78       6.855 -51.581 -58.712  1.00  0.420          O  
ATOM   1279  CB  ARG A  78       4.665 -51.243 -60.908  1.00  0.760          C  
ATOM   1280  CG  ARG A  78       4.753 -52.523 -61.760  1.00  0.760          C  
ATOM   1281  CD  ARG A  78       4.699 -52.248 -63.249  1.00  0.760          C  
ATOM   1282  NE  ARG A  78       5.961 -51.673 -63.833  1.00  0.760          N  
ATOM   1283  CZ  ARG A  78       7.003 -52.414 -64.308  1.00  0.760          C  
ATOM   1284  NH1 ARG A  78       6.996 -53.736 -64.240  1.00  0.760          N  
ATOM   1285  NH2 ARG A  78       8.028 -51.786 -64.865  1.00  0.760          N  
ATOM   1286  H   ARG A  78       5.204 -49.501 -58.714  1.00  0.540          H  
ATOM   1287  HA  ARG A  78       3.682 -52.058 -59.170  1.00  0.700          H  
ATOM   1288 1HB  ARG A  78       3.800 -50.677 -61.249  1.00  0.910          H  
ATOM   1289 2HB  ARG A  78       5.536 -50.655 -61.128  1.00  0.910          H  
ATOM   1290 1HG  ARG A  78       5.701 -53.026 -61.565  1.00  0.910          H  
ATOM   1291 2HG  ARG A  78       3.930 -53.190 -61.505  1.00  0.910          H  
ATOM   1292 1HD  ARG A  78       4.463 -53.169 -63.778  1.00  0.910          H  
ATOM   1293 2HD  ARG A  78       3.899 -51.531 -63.433  1.00  0.910          H  
ATOM   1294  HE  ARG A  78       6.057 -50.646 -63.952  1.00  0.910          H  
ATOM   1295 1HH1 ARG A  78       6.218 -54.221 -63.821  1.00  0.910          H  
ATOM   1296 2HH1 ARG A  78       7.772 -54.264 -64.618  1.00  0.910          H  
ATOM   1297 1HH2 ARG A  78       8.007 -50.755 -64.926  1.00  0.910          H  
ATOM   1298 2HH2 ARG A  78       8.801 -52.296 -65.257  1.00  0.910          H  
ATOM   1299  N   HIS A  79       5.713 -53.522 -58.807  1.00  0.460          N  
ATOM   1300  CA  HIS A  79       6.894 -54.320 -58.469  1.00  0.450          C  
ATOM   1301  C   HIS A  79       7.553 -54.843 -59.744  1.00  0.440          C  
ATOM   1302  O   HIS A  79       6.983 -55.647 -60.490  1.00  0.680          O  
ATOM   1303  CB  HIS A  79       6.570 -55.505 -57.535  1.00  0.630          C  
ATOM   1304  CG  HIS A  79       7.810 -56.337 -57.094  1.00  0.630          C  
ATOM   1305  ND1 HIS A  79       7.707 -57.487 -56.346  1.00  0.630          N  
ATOM   1306  CD2 HIS A  79       9.137 -56.176 -57.345  1.00  0.630          C  
ATOM   1307  CE1 HIS A  79       8.919 -57.985 -56.166  1.00  0.630          C  
ATOM   1308  NE2 HIS A  79       9.808 -57.194 -56.779  1.00  0.630          N  
ATOM   1309  H   HIS A  79       4.825 -53.979 -58.961  1.00  0.550          H  
ATOM   1310  HA  HIS A  79       7.625 -53.698 -57.956  1.00  0.540          H  
ATOM   1311 1HB  HIS A  79       6.069 -55.150 -56.648  1.00  0.760          H  
ATOM   1312 2HB  HIS A  79       5.882 -56.179 -58.041  1.00  0.760          H  
ATOM   1313  HD1 HIS A  79       6.955 -57.684 -55.705  1.00  0.760          H  
ATOM   1314  HD2 HIS A  79       9.712 -55.487 -57.875  1.00  0.760          H  
ATOM   1315  HE1 HIS A  79       9.050 -58.906 -55.603  1.00  0.760          H  
ATOM   1316  N   VAL A  80       8.767 -54.376 -59.997  1.00  0.380          N  
ATOM   1317  CA  VAL A  80       9.515 -54.749 -61.175  1.00  0.370          C  
ATOM   1318  C   VAL A  80      10.309 -55.997 -60.789  1.00  0.370          C  
ATOM   1319  O   VAL A  80      11.536 -55.974 -60.697  1.00  0.390          O  
ATOM   1320  CB  VAL A  80      10.501 -53.616 -61.546  1.00  0.520          C  
ATOM   1321  CG1 VAL A  80      11.185 -53.911 -62.893  1.00  0.520          C  
ATOM   1322  CG2 VAL A  80       9.770 -52.284 -61.539  1.00  0.520          C  
ATOM   1323  H   VAL A  80       9.184 -53.762 -59.301  1.00  0.460          H  
ATOM   1324  HA  VAL A  80       8.841 -54.968 -61.998  1.00  0.440          H  
ATOM   1325  HB  VAL A  80      11.280 -53.576 -60.796  1.00  0.630          H  
ATOM   1326 1HG1 VAL A  80      11.891 -53.114 -63.116  1.00  0.630          H  
ATOM   1327 2HG1 VAL A  80      11.717 -54.859 -62.855  1.00  0.630          H  
ATOM   1328 3HG1 VAL A  80      10.433 -53.962 -63.679  1.00  0.630          H  
ATOM   1329 1HG2 VAL A  80      10.462 -51.492 -61.774  1.00  0.630          H  
ATOM   1330 2HG2 VAL A  80       8.983 -52.301 -62.266  1.00  0.630          H  
ATOM   1331 3HG2 VAL A  80       9.343 -52.102 -60.553  1.00  0.630          H  
ATOM   1332  N   SER A  81       9.583 -57.098 -60.626  1.00  0.390          N  
ATOM   1333  CA  SER A  81      10.125 -58.370 -60.157  1.00  0.390          C  
ATOM   1334  C   SER A  81      10.953 -59.115 -61.193  1.00  0.410          C  
ATOM   1335  O   SER A  81      11.722 -60.024 -60.860  1.00  0.420          O  
ATOM   1336  CB  SER A  81       8.989 -59.268 -59.721  1.00  0.550          C  
ATOM   1337  OG  SER A  81       8.220 -59.667 -60.823  1.00  0.550          O  
ATOM   1338  H   SER A  81       8.569 -56.989 -60.759  1.00  0.470          H  
ATOM   1339  HA  SER A  81      10.767 -58.165 -59.297  1.00  0.470          H  
ATOM   1340 1HB  SER A  81       9.387 -60.141 -59.209  1.00  0.660          H  
ATOM   1341 2HB  SER A  81       8.359 -58.733 -59.019  1.00  0.660          H  
ATOM   1342  HG  SER A  81       7.500 -60.191 -60.464  1.00  0.660          H  
ATOM   1343  N   SER A  82      10.791 -58.731 -62.448  1.00  0.430          N  
ATOM   1344  CA  SER A  82      11.471 -59.351 -63.574  1.00  0.470          C  
ATOM   1345  C   SER A  82      11.430 -58.416 -64.766  1.00  0.490          C  
ATOM   1346  O   SER A  82      10.695 -57.422 -64.762  1.00  0.490          O  
ATOM   1347  CB  SER A  82      10.823 -60.676 -63.933  1.00  0.640          C  
ATOM   1348  OG  SER A  82       9.549 -60.502 -64.486  1.00  0.640          O  
ATOM   1349  H   SER A  82      10.141 -57.981 -62.618  1.00  0.520          H  
ATOM   1350  HA  SER A  82      12.516 -59.529 -63.309  1.00  0.560          H  
ATOM   1351 1HB  SER A  82      11.445 -61.206 -64.637  1.00  0.770          H  
ATOM   1352 2HB  SER A  82      10.752 -61.294 -63.042  1.00  0.770          H  
ATOM   1353  HG  SER A  82       9.244 -61.387 -64.675  1.00  0.770          H  
ATOM   1354  N   LEU A  83      12.220 -58.728 -65.792  1.00  0.520          N  
ATOM   1355  CA  LEU A  83      12.214 -57.991 -67.051  1.00  0.550          C  
ATOM   1356  C   LEU A  83      12.332 -56.476 -66.916  1.00  0.520          C  
ATOM   1357  O   LEU A  83      11.644 -55.736 -67.618  1.00  0.520          O  
ATOM   1358  CB  LEU A  83      10.933 -58.322 -67.835  1.00  0.760          C  
ATOM   1359  CG  LEU A  83      10.712 -59.813 -68.207  1.00  0.760          C  
ATOM   1360  CD1 LEU A  83       9.350 -59.960 -68.850  1.00  0.760          C  
ATOM   1361  CD2 LEU A  83      11.807 -60.285 -69.177  1.00  0.760          C  
ATOM   1362  H   LEU A  83      12.805 -59.567 -65.723  1.00  0.620          H  
ATOM   1363  HA  LEU A  83      13.076 -58.321 -67.623  1.00  0.660          H  
ATOM   1364 1HB  LEU A  83      10.076 -57.999 -67.245  1.00  0.910          H  
ATOM   1365 2HB  LEU A  83      10.940 -57.751 -68.761  1.00  0.910          H  
ATOM   1366  HG  LEU A  83      10.731 -60.426 -67.304  1.00  0.910          H  
ATOM   1367 1HD1 LEU A  83       9.179 -61.004 -69.106  1.00  0.910          H  
ATOM   1368 2HD1 LEU A  83       8.583 -59.627 -68.148  1.00  0.910          H  
ATOM   1369 3HD1 LEU A  83       9.305 -59.351 -69.752  1.00  0.910          H  
ATOM   1370 1HD2 LEU A  83      11.636 -61.321 -69.446  1.00  0.910          H  
ATOM   1371 2HD2 LEU A  83      11.783 -59.674 -70.079  1.00  0.910          H  
ATOM   1372 3HD2 LEU A  83      12.773 -60.201 -68.713  1.00  0.910          H  
ATOM   1373  N   SER A  84      13.242 -56.014 -66.052  1.00  0.500          N  
ATOM   1374  CA  SER A  84      13.477 -54.580 -65.857  1.00  0.490          C  
ATOM   1375  C   SER A  84      14.062 -53.904 -67.107  1.00  0.510          C  
ATOM   1376  O   SER A  84      13.957 -52.687 -67.272  1.00  0.520          O  
ATOM   1377  CB  SER A  84      14.398 -54.372 -64.669  1.00  0.690          C  
ATOM   1378  OG  SER A  84      15.673 -54.887 -64.924  1.00  0.690          O  
ATOM   1379  H   SER A  84      13.769 -56.672 -65.496  1.00  0.600          H  
ATOM   1380  HA  SER A  84      12.520 -54.109 -65.637  1.00  0.590          H  
ATOM   1381 1HB  SER A  84      14.470 -53.307 -64.450  1.00  0.830          H  
ATOM   1382 2HB  SER A  84      13.979 -54.860 -63.791  1.00  0.830          H  
ATOM   1383  HG  SER A  84      16.209 -54.643 -64.164  1.00  0.830          H  
ATOM   1384  N   SER A  85      14.621 -54.724 -67.995  1.00  0.540          N  
ATOM   1385  CA  SER A  85      15.237 -54.339 -69.258  1.00  0.570          C  
ATOM   1386  C   SER A  85      16.296 -53.268 -69.115  1.00  0.580          C  
ATOM   1387  O   SER A  85      16.996 -53.187 -68.108  1.00  0.570          O  
ATOM   1388  CB  SER A  85      14.164 -53.865 -70.224  1.00  0.790          C  
ATOM   1389  OG  SER A  85      14.688 -53.657 -71.514  1.00  0.790          O  
ATOM   1390  H   SER A  85      14.635 -55.695 -67.743  1.00  0.650          H  
ATOM   1391  HA  SER A  85      15.716 -55.224 -69.680  1.00  0.680          H  
ATOM   1392 1HB  SER A  85      13.365 -54.607 -70.265  1.00  0.940          H  
ATOM   1393 2HB  SER A  85      13.723 -52.937 -69.854  1.00  0.940          H  
ATOM   1394  HG  SER A  85      13.931 -53.431 -72.072  1.00  0.940          H  
ATOM   1395  N   VAL A  86      16.392 -52.413 -70.115  1.00  0.600          N  
ATOM   1396  CA  VAL A  86      17.415 -51.391 -70.122  1.00  0.610          C  
ATOM   1397  C   VAL A  86      17.215 -50.440 -68.933  1.00  0.570          C  
ATOM   1398  O   VAL A  86      16.113 -49.923 -68.757  1.00  0.560          O  
ATOM   1399  CB  VAL A  86      17.353 -50.617 -71.456  1.00  0.850          C  
ATOM   1400  CG1 VAL A  86      18.314 -49.430 -71.457  1.00  0.850          C  
ATOM   1401  CG2 VAL A  86      17.703 -51.573 -72.588  1.00  0.850          C  
ATOM   1402  H   VAL A  86      15.752 -52.522 -70.893  1.00  0.720          H  
ATOM   1403  HA  VAL A  86      18.369 -51.894 -70.091  1.00  0.730          H  
ATOM   1404  HB  VAL A  86      16.345 -50.227 -71.596  1.00  1.020          H  
ATOM   1405 1HG1 VAL A  86      18.239 -48.909 -72.410  1.00  1.020          H  
ATOM   1406 2HG1 VAL A  86      18.061 -48.737 -70.657  1.00  1.020          H  
ATOM   1407 3HG1 VAL A  86      19.331 -49.780 -71.323  1.00  1.020          H  
ATOM   1408 1HG2 VAL A  86      17.649 -51.045 -73.541  1.00  1.020          H  
ATOM   1409 2HG2 VAL A  86      18.712 -51.953 -72.440  1.00  1.020          H  
ATOM   1410 3HG2 VAL A  86      17.004 -52.406 -72.601  1.00  1.020          H  
ATOM   1411  N   PRO A  87      18.261 -50.155 -68.127  1.00  0.560          N  
ATOM   1412  CA  PRO A  87      18.208 -49.270 -66.979  1.00  0.530          C  
ATOM   1413  C   PRO A  87      17.651 -47.934 -67.417  1.00  0.540          C  
ATOM   1414  O   PRO A  87      17.986 -47.455 -68.500  1.00  0.580          O  
ATOM   1415  CB  PRO A  87      19.680 -49.158 -66.592  1.00  0.800          C  
ATOM   1416  CG  PRO A  87      20.284 -50.470 -67.041  1.00  0.800          C  
ATOM   1417  CD  PRO A  87      19.572 -50.812 -68.313  1.00  0.800          C  
ATOM   1418  HA  PRO A  87      17.598 -49.720 -66.184  1.00  0.640          H  
ATOM   1419 1HB  PRO A  87      20.135 -48.281 -67.072  1.00  0.950          H  
ATOM   1420 2HB  PRO A  87      19.748 -48.989 -65.518  1.00  0.950          H  
ATOM   1421 1HG  PRO A  87      21.357 -50.345 -67.204  1.00  0.950          H  
ATOM   1422 2HG  PRO A  87      20.166 -51.241 -66.272  1.00  0.950          H  
ATOM   1423 1HD  PRO A  87      20.104 -50.419 -69.186  1.00  0.950          H  
ATOM   1424 2HD  PRO A  87      19.468 -51.900 -68.318  1.00  0.950          H  
ATOM   1425  N   THR A  88      16.805 -47.338 -66.588  1.00  0.520          N  
ATOM   1426  CA  THR A  88      16.180 -46.076 -66.948  1.00  0.530          C  
ATOM   1427  C   THR A  88      17.045 -44.888 -66.613  1.00  0.530          C  
ATOM   1428  O   THR A  88      17.997 -44.999 -65.842  1.00  0.530          O  
ATOM   1429  CB  THR A  88      14.806 -45.937 -66.272  1.00  0.740          C  
ATOM   1430  OG1 THR A  88      14.959 -45.917 -64.843  1.00  0.740          O  
ATOM   1431  CG2 THR A  88      13.945 -47.132 -66.664  1.00  0.740          C  
ATOM   1432  H   THR A  88      16.576 -47.752 -65.696  1.00  0.620          H  
ATOM   1433  HA  THR A  88      16.022 -46.073 -68.028  1.00  0.640          H  
ATOM   1434  HB  THR A  88      14.320 -45.028 -66.593  1.00  0.890          H  
ATOM   1435  HG1 THR A  88      15.267 -45.016 -64.493  1.00  0.890          H  
ATOM   1436 1HG2 THR A  88      12.966 -47.045 -66.194  1.00  0.890          H  
ATOM   1437 2HG2 THR A  88      13.826 -47.150 -67.747  1.00  0.890          H  
ATOM   1438 3HG2 THR A  88      14.419 -48.058 -66.343  1.00  0.890          H  
ATOM   1439  N   ASN A  89      16.688 -43.734 -67.174  1.00  0.550          N  
ATOM   1440  CA  ASN A  89      17.404 -42.511 -66.861  1.00  0.540          C  
ATOM   1441  C   ASN A  89      17.038 -41.947 -65.480  1.00  0.500          C  
ATOM   1442  O   ASN A  89      17.949 -41.629 -64.718  1.00  0.570          O  
ATOM   1443  CB  ASN A  89      17.233 -41.482 -67.968  1.00  0.760          C  
ATOM   1444  CG  ASN A  89      18.030 -41.813 -69.193  1.00  0.760          C  
ATOM   1445  OD1 ASN A  89      19.017 -42.555 -69.156  1.00  0.760          O  
ATOM   1446  ND2 ASN A  89      17.609 -41.273 -70.302  1.00  0.760          N  
ATOM   1447  H   ASN A  89      15.919 -43.726 -67.825  1.00  0.660          H  
ATOM   1448  HA  ASN A  89      18.467 -42.754 -66.815  1.00  0.650          H  
ATOM   1449 1HB  ASN A  89      16.203 -41.423 -68.280  1.00  0.910          H  
ATOM   1450 2HB  ASN A  89      17.527 -40.497 -67.604  1.00  0.910          H  
ATOM   1451 1HD2 ASN A  89      18.093 -41.453 -71.160  1.00  0.910          H  
ATOM   1452 2HD2 ASN A  89      16.806 -40.678 -70.300  1.00  0.910          H  
ATOM   1453  N   PRO A  90      15.754 -41.734 -65.121  1.00  0.550          N  
ATOM   1454  CA  PRO A  90      15.393 -41.315 -63.796  1.00  0.670          C  
ATOM   1455  C   PRO A  90      15.576 -42.518 -62.901  1.00  0.650          C  
ATOM   1456  O   PRO A  90      15.364 -43.653 -63.346  1.00  0.810          O  
ATOM   1457  CB  PRO A  90      13.932 -40.875 -63.943  1.00  1.010          C  
ATOM   1458  CG  PRO A  90      13.411 -41.686 -65.108  1.00  1.010          C  
ATOM   1459  CD  PRO A  90      14.596 -41.810 -66.057  1.00  1.010          C  
ATOM   1460  HA  PRO A  90      16.041 -40.484 -63.481  1.00  0.800          H  
ATOM   1461 1HB  PRO A  90      13.386 -41.073 -63.005  1.00  1.210          H  
ATOM   1462 2HB  PRO A  90      13.880 -39.790 -64.119  1.00  1.210          H  
ATOM   1463 1HG  PRO A  90      13.050 -42.666 -64.755  1.00  1.210          H  
ATOM   1464 2HG  PRO A  90      12.549 -41.177 -65.570  1.00  1.210          H  
ATOM   1465 1HD  PRO A  90      14.499 -42.750 -66.549  1.00  1.210          H  
ATOM   1466 2HD  PRO A  90      14.595 -40.962 -66.752  1.00  1.210          H  
ATOM   1467  N   GLU A  91      15.819 -42.279 -61.625  1.00  0.690          N  
ATOM   1468  CA  GLU A  91      15.929 -43.374 -60.678  1.00  0.740          C  
ATOM   1469  C   GLU A  91      14.780 -43.262 -59.700  1.00  0.670          C  
ATOM   1470  O   GLU A  91      14.945 -43.156 -58.485  1.00  0.840          O  
ATOM   1471  CB  GLU A  91      17.276 -43.353 -59.928  1.00  1.020          C  
ATOM   1472  CG  GLU A  91      18.568 -43.651 -60.762  1.00  1.020          C  
ATOM   1473  CD  GLU A  91      18.734 -45.129 -61.185  1.00  1.020          C  
ATOM   1474  OE1 GLU A  91      17.937 -45.928 -60.766  1.00  1.020          O  
ATOM   1475  OE2 GLU A  91      19.704 -45.447 -61.874  1.00  1.020          O  
ATOM   1476  H   GLU A  91      15.964 -41.328 -61.309  1.00  0.830          H  
ATOM   1477  HA  GLU A  91      15.849 -44.319 -61.214  1.00  0.890          H  
ATOM   1478 1HB  GLU A  91      17.411 -42.375 -59.467  1.00  1.220          H  
ATOM   1479 2HB  GLU A  91      17.245 -44.086 -59.114  1.00  1.220          H  
ATOM   1480 1HG  GLU A  91      18.553 -43.033 -61.662  1.00  1.220          H  
ATOM   1481 2HG  GLU A  91      19.437 -43.359 -60.169  1.00  1.220          H  
ATOM   1482  N   ALA A  92      13.565 -43.348 -60.240  1.00  0.510          N  
ATOM   1483  CA  ALA A  92      12.354 -43.292 -59.428  1.00  0.520          C  
ATOM   1484  C   ALA A  92      12.059 -44.681 -58.910  1.00  0.500          C  
ATOM   1485  O   ALA A  92      10.967 -45.228 -59.123  1.00  0.740          O  
ATOM   1486  CB  ALA A  92      11.178 -42.774 -60.241  1.00  0.720          C  
ATOM   1487  H   ALA A  92      13.494 -43.480 -61.241  1.00  0.610          H  
ATOM   1488  HA  ALA A  92      12.531 -42.635 -58.575  1.00  0.620          H  
ATOM   1489 1HB  ALA A  92      10.285 -42.742 -59.614  1.00  0.870          H  
ATOM   1490 2HB  ALA A  92      11.402 -41.771 -60.605  1.00  0.870          H  
ATOM   1491 3HB  ALA A  92      11.003 -43.438 -61.087  1.00  0.870          H  
ATOM   1492  N   TYR A  93      13.044 -45.231 -58.213  1.00  0.400          N  
ATOM   1493  CA  TYR A  93      12.971 -46.565 -57.686  1.00  0.390          C  
ATOM   1494  C   TYR A  93      13.230 -46.614 -56.212  1.00  0.420          C  
ATOM   1495  O   TYR A  93      14.022 -45.849 -55.635  1.00  0.470          O  
ATOM   1496  CB  TYR A  93      13.925 -47.520 -58.380  1.00  0.550          C  
ATOM   1497  CG  TYR A  93      13.654 -47.783 -59.774  1.00  0.550          C  
ATOM   1498  CD1 TYR A  93      14.171 -46.949 -60.694  1.00  0.550          C  
ATOM   1499  CD2 TYR A  93      12.906 -48.885 -60.151  1.00  0.550          C  
ATOM   1500  CE1 TYR A  93      13.951 -47.168 -61.998  1.00  0.550          C  
ATOM   1501  CE2 TYR A  93      12.689 -49.125 -61.473  1.00  0.550          C  
ATOM   1502  CZ  TYR A  93      13.204 -48.266 -62.400  1.00  0.550          C  
ATOM   1503  OH  TYR A  93      12.988 -48.488 -63.726  1.00  0.550          O  
ATOM   1504  H   TYR A  93      13.874 -44.655 -58.055  1.00  0.480          H  
ATOM   1505  HA  TYR A  93      11.962 -46.930 -57.845  1.00  0.470          H  
ATOM   1506 1HB  TYR A  93      14.915 -47.131 -58.330  1.00  0.660          H  
ATOM   1507 2HB  TYR A  93      13.901 -48.461 -57.856  1.00  0.660          H  
ATOM   1508  HD1 TYR A  93      14.761 -46.104 -60.376  1.00  0.660          H  
ATOM   1509  HD2 TYR A  93      12.495 -49.557 -59.398  1.00  0.660          H  
ATOM   1510  HE1 TYR A  93      14.367 -46.487 -62.709  1.00  0.660          H  
ATOM   1511  HE2 TYR A  93      12.111 -49.982 -61.788  1.00  0.660          H  
ATOM   1512  HH  TYR A  93      13.392 -47.772 -64.235  1.00  0.660          H  
ATOM   1513  N   PHE A  94      12.555 -47.584 -55.653  1.00  0.400          N  
ATOM   1514  CA  PHE A  94      12.511 -47.978 -54.276  1.00  0.460          C  
ATOM   1515  C   PHE A  94      12.930 -49.443 -54.059  1.00  0.430          C  
ATOM   1516  O   PHE A  94      12.437 -50.372 -54.699  1.00  0.450          O  
ATOM   1517  CB  PHE A  94      11.062 -47.679 -53.816  1.00  0.620          C  
ATOM   1518  CG  PHE A  94      10.635 -48.307 -52.578  1.00  0.620          C  
ATOM   1519  CD1 PHE A  94      11.457 -48.438 -51.534  1.00  0.620          C  
ATOM   1520  CD2 PHE A  94       9.349 -48.835 -52.486  1.00  0.620          C  
ATOM   1521  CE1 PHE A  94      11.061 -49.086 -50.474  1.00  0.620          C  
ATOM   1522  CE2 PHE A  94       8.959 -49.496 -51.380  1.00  0.620          C  
ATOM   1523  CZ  PHE A  94       9.830 -49.628 -50.375  1.00  0.620          C  
ATOM   1524  H   PHE A  94      11.959 -48.113 -56.293  1.00  0.480          H  
ATOM   1525  HA  PHE A  94      13.201 -47.342 -53.717  1.00  0.550          H  
ATOM   1526 1HB  PHE A  94      10.955 -46.600 -53.691  1.00  0.740          H  
ATOM   1527 2HB  PHE A  94      10.376 -47.973 -54.607  1.00  0.740          H  
ATOM   1528  HD1 PHE A  94      12.467 -48.038 -51.556  1.00  0.740          H  
ATOM   1529  HD2 PHE A  94       8.660 -48.730 -53.322  1.00  0.740          H  
ATOM   1530  HE1 PHE A  94      11.748 -49.187 -49.710  1.00  0.740          H  
ATOM   1531  HE2 PHE A  94       7.970 -49.930 -51.307  1.00  0.740          H  
ATOM   1532  HZ  PHE A  94       9.552 -50.172 -49.489  1.00  0.740          H  
ATOM   1533  N   MET A  95      13.887 -49.649 -53.172  1.00  0.390          N  
ATOM   1534  CA  MET A  95      14.369 -50.971 -52.837  1.00  0.380          C  
ATOM   1535  C   MET A  95      13.750 -51.431 -51.521  1.00  0.380          C  
ATOM   1536  O   MET A  95      13.843 -50.750 -50.498  1.00  0.410          O  
ATOM   1537  CB  MET A  95      15.896 -50.913 -52.739  1.00  0.540          C  
ATOM   1538  CG  MET A  95      16.577 -52.191 -52.376  1.00  0.540          C  
ATOM   1539  SD  MET A  95      18.377 -52.054 -52.428  1.00  0.540          S  
ATOM   1540  CE  MET A  95      18.863 -51.094 -51.041  1.00  0.540          C  
ATOM   1541  H   MET A  95      14.285 -48.862 -52.669  1.00  0.470          H  
ATOM   1542  HA  MET A  95      14.072 -51.675 -53.616  1.00  0.460          H  
ATOM   1543 1HB  MET A  95      16.298 -50.594 -53.695  1.00  0.640          H  
ATOM   1544 2HB  MET A  95      16.170 -50.157 -52.010  1.00  0.640          H  
ATOM   1545 1HG  MET A  95      16.280 -52.484 -51.377  1.00  0.640          H  
ATOM   1546 2HG  MET A  95      16.267 -52.966 -53.068  1.00  0.640          H  
ATOM   1547 1HE  MET A  95      19.934 -50.985 -51.036  1.00  0.640          H  
ATOM   1548 2HE  MET A  95      18.416 -50.116 -51.106  1.00  0.640          H  
ATOM   1549 3HE  MET A  95      18.560 -51.595 -50.146  1.00  0.640          H  
ATOM   1550  N   LYS A  96      13.135 -52.601 -51.523  1.00  0.340          N  
ATOM   1551  CA  LYS A  96      12.544 -53.105 -50.293  1.00  0.330          C  
ATOM   1552  C   LYS A  96      13.225 -54.408 -49.912  1.00  0.330          C  
ATOM   1553  O   LYS A  96      13.160 -55.402 -50.638  1.00  0.340          O  
ATOM   1554  CB  LYS A  96      11.030 -53.250 -50.460  1.00  0.470          C  
ATOM   1555  CG  LYS A  96      10.292 -53.750 -49.239  1.00  0.470          C  
ATOM   1556  CD  LYS A  96       8.775 -53.772 -49.474  1.00  0.470          C  
ATOM   1557  CE  LYS A  96       8.072 -54.423 -48.310  1.00  0.470          C  
ATOM   1558  NZ  LYS A  96       6.595 -54.421 -48.443  1.00  0.470          N  
ATOM   1559  H   LYS A  96      13.058 -53.137 -52.394  1.00  0.410          H  
ATOM   1560  HA  LYS A  96      12.728 -52.395 -49.486  1.00  0.400          H  
ATOM   1561 1HB  LYS A  96      10.610 -52.295 -50.740  1.00  0.560          H  
ATOM   1562 2HB  LYS A  96      10.828 -53.926 -51.274  1.00  0.560          H  
ATOM   1563 1HG  LYS A  96      10.627 -54.766 -49.001  1.00  0.560          H  
ATOM   1564 2HG  LYS A  96      10.519 -53.103 -48.388  1.00  0.560          H  
ATOM   1565 1HD  LYS A  96       8.401 -52.753 -49.603  1.00  0.560          H  
ATOM   1566 2HD  LYS A  96       8.553 -54.343 -50.378  1.00  0.560          H  
ATOM   1567 1HE  LYS A  96       8.414 -55.455 -48.252  1.00  0.560          H  
ATOM   1568 2HE  LYS A  96       8.341 -53.904 -47.394  1.00  0.560          H  
ATOM   1569 1HZ  LYS A  96       6.189 -54.887 -47.631  1.00  0.560          H  
ATOM   1570 2HZ  LYS A  96       6.271 -53.469 -48.479  1.00  0.560          H  
ATOM   1571 3HZ  LYS A  96       6.313 -54.909 -49.283  1.00  0.560          H  
ATOM   1572  N   VAL A  97      13.894 -54.408 -48.770  1.00  0.320          N  
ATOM   1573  CA  VAL A  97      14.645 -55.594 -48.392  1.00  0.320          C  
ATOM   1574  C   VAL A  97      13.954 -56.361 -47.271  1.00  0.310          C  
ATOM   1575  O   VAL A  97      13.659 -55.829 -46.194  1.00  0.300          O  
ATOM   1576  CB  VAL A  97      16.085 -55.230 -47.975  1.00  0.450          C  
ATOM   1577  CG1 VAL A  97      16.838 -56.503 -47.603  1.00  0.450          C  
ATOM   1578  CG2 VAL A  97      16.782 -54.435 -49.102  1.00  0.450          C  
ATOM   1579  H   VAL A  97      13.880 -53.558 -48.197  1.00  0.380          H  
ATOM   1580  HA  VAL A  97      14.714 -56.256 -49.253  1.00  0.380          H  
ATOM   1581  HB  VAL A  97      16.056 -54.627 -47.108  1.00  0.540          H  
ATOM   1582 1HG1 VAL A  97      17.837 -56.261 -47.304  1.00  0.540          H  
ATOM   1583 2HG1 VAL A  97      16.343 -57.024 -46.785  1.00  0.540          H  
ATOM   1584 3HG1 VAL A  97      16.878 -57.157 -48.461  1.00  0.540          H  
ATOM   1585 1HG2 VAL A  97      17.790 -54.168 -48.799  1.00  0.540          H  
ATOM   1586 2HG2 VAL A  97      16.829 -55.019 -49.994  1.00  0.540          H  
ATOM   1587 3HG2 VAL A  97      16.217 -53.528 -49.297  1.00  0.540          H  
ATOM   1588  N   LYS A  98      13.667 -57.628 -47.547  1.00  0.320          N  
ATOM   1589  CA  LYS A  98      12.977 -58.495 -46.606  1.00  0.320          C  
ATOM   1590  C   LYS A  98      13.984 -59.312 -45.843  1.00  0.310          C  
ATOM   1591  O   LYS A  98      14.964 -59.783 -46.431  1.00  0.350          O  
ATOM   1592  CB  LYS A  98      12.010 -59.419 -47.330  1.00  0.450          C  
ATOM   1593  CG  LYS A  98      10.867 -58.707 -47.970  1.00  0.450          C  
ATOM   1594  CD  LYS A  98       9.920 -59.670 -48.628  1.00  0.450          C  
ATOM   1595  CE  LYS A  98       8.735 -58.935 -49.179  1.00  0.450          C  
ATOM   1596  NZ  LYS A  98       7.821 -59.835 -49.924  1.00  0.450          N  
ATOM   1597  H   LYS A  98      13.986 -58.021 -48.439  1.00  0.380          H  
ATOM   1598  HA  LYS A  98      12.418 -57.882 -45.895  1.00  0.380          H  
ATOM   1599 1HB  LYS A  98      12.548 -59.966 -48.108  1.00  0.540          H  
ATOM   1600 2HB  LYS A  98      11.611 -60.150 -46.627  1.00  0.540          H  
ATOM   1601 1HG  LYS A  98      10.330 -58.137 -47.214  1.00  0.540          H  
ATOM   1602 2HG  LYS A  98      11.246 -58.006 -48.718  1.00  0.540          H  
ATOM   1603 1HD  LYS A  98      10.429 -60.188 -49.443  1.00  0.540          H  
ATOM   1604 2HD  LYS A  98       9.575 -60.406 -47.902  1.00  0.540          H  
ATOM   1605 1HE  LYS A  98       8.185 -58.478 -48.355  1.00  0.540          H  
ATOM   1606 2HE  LYS A  98       9.089 -58.149 -49.830  1.00  0.540          H  
ATOM   1607 1HZ  LYS A  98       7.030 -59.304 -50.286  1.00  0.540          H  
ATOM   1608 2HZ  LYS A  98       8.320 -60.262 -50.705  1.00  0.540          H  
ATOM   1609 3HZ  LYS A  98       7.483 -60.555 -49.315  1.00  0.540          H  
ATOM   1610  N   SER A  99      13.693 -59.594 -44.582  1.00  0.340          N  
ATOM   1611  CA  SER A  99      14.589 -60.374 -43.757  1.00  0.350          C  
ATOM   1612  C   SER A  99      13.816 -61.380 -42.938  1.00  0.380          C  
ATOM   1613  O   SER A  99      12.608 -61.258 -42.739  1.00  0.440          O  
ATOM   1614  CB  SER A  99      15.354 -59.441 -42.841  1.00  0.490          C  
ATOM   1615  OG  SER A  99      14.493 -58.839 -41.957  1.00  0.490          O  
ATOM   1616  H   SER A  99      12.859 -59.204 -44.152  1.00  0.410          H  
ATOM   1617  HA  SER A  99      15.288 -60.915 -44.388  1.00  0.420          H  
ATOM   1618 1HB  SER A  99      16.099 -59.979 -42.282  1.00  0.580          H  
ATOM   1619 2HB  SER A  99      15.864 -58.687 -43.437  1.00  0.580          H  
ATOM   1620  HG  SER A  99      14.972 -58.098 -41.589  1.00  0.580          H  
ATOM   1621  N   GLU A 100      14.522 -62.412 -42.505  1.00  0.450          N  
ATOM   1622  CA  GLU A 100      13.927 -63.465 -41.676  1.00  0.590          C  
ATOM   1623  C   GLU A 100      13.821 -63.092 -40.192  1.00  0.640          C  
ATOM   1624  O   GLU A 100      12.962 -63.598 -39.481  1.00  1.390          O  
ATOM   1625  CB  GLU A 100      14.727 -64.759 -41.859  1.00  0.770          C  
ATOM   1626  CG  GLU A 100      16.096 -64.688 -41.254  1.00  0.770          C  
ATOM   1627  CD  GLU A 100      17.036 -65.786 -41.666  1.00  0.770          C  
ATOM   1628  OE1 GLU A 100      16.768 -66.910 -41.375  1.00  0.770          O  
ATOM   1629  OE2 GLU A 100      18.029 -65.485 -42.307  1.00  0.770          O  
ATOM   1630  H   GLU A 100      15.522 -62.413 -42.743  1.00  0.540          H  
ATOM   1631  HA  GLU A 100      12.915 -63.644 -42.039  1.00  0.710          H  
ATOM   1632 1HB  GLU A 100      14.190 -65.588 -41.412  1.00  0.920          H  
ATOM   1633 2HB  GLU A 100      14.836 -64.977 -42.924  1.00  0.920          H  
ATOM   1634 1HG  GLU A 100      16.486 -63.754 -41.538  1.00  0.920          H  
ATOM   1635 2HG  GLU A 100      16.005 -64.707 -40.169  1.00  0.920          H  
ATOM   1636  N   ASN A 101      14.680 -62.197 -39.711  1.00  0.560          N  
ATOM   1637  CA  ASN A 101      14.639 -61.906 -38.288  1.00  0.500          C  
ATOM   1638  C   ASN A 101      14.272 -60.462 -37.949  1.00  0.370          C  
ATOM   1639  O   ASN A 101      14.276 -60.088 -36.773  1.00  0.460          O  
ATOM   1640  CB  ASN A 101      15.974 -62.293 -37.687  1.00  0.720          C  
ATOM   1641  CG  ASN A 101      15.932 -62.566 -36.217  1.00  0.720          C  
ATOM   1642  OD1 ASN A 101      14.914 -62.982 -35.639  1.00  0.720          O  
ATOM   1643  ND2 ASN A 101      17.052 -62.380 -35.602  1.00  0.720          N  
ATOM   1644  H   ASN A 101      15.377 -61.786 -40.307  1.00  0.670          H  
ATOM   1645  HA  ASN A 101      13.871 -62.529 -37.831  1.00  0.600          H  
ATOM   1646 1HB  ASN A 101      16.369 -63.164 -38.203  1.00  0.870          H  
ATOM   1647 2HB  ASN A 101      16.683 -61.482 -37.855  1.00  0.870          H  
ATOM   1648 1HD2 ASN A 101      17.150 -62.554 -34.627  1.00  0.870          H  
ATOM   1649 2HD2 ASN A 101      17.868 -62.077 -36.115  1.00  0.870          H  
ATOM   1650  N   PHE A 102      13.818 -59.686 -38.935  1.00  0.310          N  
ATOM   1651  CA  PHE A 102      13.373 -58.312 -38.686  1.00  0.240          C  
ATOM   1652  C   PHE A 102      12.319 -57.901 -39.685  1.00  0.320          C  
ATOM   1653  O   PHE A 102      12.007 -58.650 -40.603  1.00  0.670          O  
ATOM   1654  CB  PHE A 102      14.534 -57.295 -38.757  1.00  0.360          C  
ATOM   1655  CG  PHE A 102      15.559 -57.495 -37.731  1.00  0.360          C  
ATOM   1656  CD1 PHE A 102      16.692 -58.244 -37.985  1.00  0.360          C  
ATOM   1657  CD2 PHE A 102      15.371 -56.960 -36.469  1.00  0.360          C  
ATOM   1658  CE1 PHE A 102      17.601 -58.449 -36.996  1.00  0.360          C  
ATOM   1659  CE2 PHE A 102      16.281 -57.168 -35.488  1.00  0.360          C  
ATOM   1660  CZ  PHE A 102      17.385 -57.911 -35.756  1.00  0.360          C  
ATOM   1661  H   PHE A 102      13.788 -60.044 -39.884  1.00  0.370          H  
ATOM   1662  HA  PHE A 102      12.928 -58.264 -37.693  1.00  0.290          H  
ATOM   1663 1HB  PHE A 102      15.012 -57.359 -39.724  1.00  0.440          H  
ATOM   1664 2HB  PHE A 102      14.158 -56.284 -38.663  1.00  0.440          H  
ATOM   1665  HD1 PHE A 102      16.844 -58.679 -38.974  1.00  0.440          H  
ATOM   1666  HD2 PHE A 102      14.481 -56.383 -36.260  1.00  0.440          H  
ATOM   1667  HE1 PHE A 102      18.494 -59.046 -37.185  1.00  0.440          H  
ATOM   1668  HE2 PHE A 102      16.134 -56.753 -34.486  1.00  0.440          H  
ATOM   1669  HZ  PHE A 102      18.089 -58.067 -34.977  1.00  0.440          H  
ATOM   1670  N   LYS A 103      11.808 -56.689 -39.531  1.00  0.210          N  
ATOM   1671  CA  LYS A 103      10.798 -56.178 -40.437  1.00  0.210          C  
ATOM   1672  C   LYS A 103      11.466 -55.600 -41.664  1.00  0.220          C  
ATOM   1673  O   LYS A 103      12.648 -55.258 -41.629  1.00  0.230          O  
ATOM   1674  CB  LYS A 103       9.902 -55.156 -39.736  1.00  0.290          C  
ATOM   1675  CG  LYS A 103      10.575 -53.853 -39.334  1.00  0.290          C  
ATOM   1676  CD  LYS A 103       9.606 -52.939 -38.542  1.00  0.290          C  
ATOM   1677  CE  LYS A 103       9.438 -53.401 -37.090  1.00  0.290          C  
ATOM   1678  NZ  LYS A 103       8.708 -52.403 -36.290  1.00  0.290          N  
ATOM   1679  H   LYS A 103      12.104 -56.129 -38.753  1.00  0.250          H  
ATOM   1680  HA  LYS A 103      10.167 -57.006 -40.761  1.00  0.250          H  
ATOM   1681 1HB  LYS A 103       9.067 -54.903 -40.393  1.00  0.350          H  
ATOM   1682 2HB  LYS A 103       9.480 -55.625 -38.851  1.00  0.350          H  
ATOM   1683 1HG  LYS A 103      11.462 -54.047 -38.742  1.00  0.350          H  
ATOM   1684 2HG  LYS A 103      10.878 -53.328 -40.246  1.00  0.350          H  
ATOM   1685 1HD  LYS A 103       9.951 -51.911 -38.531  1.00  0.350          H  
ATOM   1686 2HD  LYS A 103       8.623 -52.952 -39.023  1.00  0.350          H  
ATOM   1687 1HE  LYS A 103       8.877 -54.330 -37.067  1.00  0.350          H  
ATOM   1688 2HE  LYS A 103      10.417 -53.564 -36.643  1.00  0.350          H  
ATOM   1689 1HZ  LYS A 103       8.598 -52.730 -35.345  1.00  0.350          H  
ATOM   1690 2HZ  LYS A 103       9.197 -51.518 -36.288  1.00  0.350          H  
ATOM   1691 3HZ  LYS A 103       7.792 -52.249 -36.713  1.00  0.350          H  
ATOM   1692  N   ASP A 104      10.694 -55.451 -42.728  1.00  0.240          N  
ATOM   1693  CA  ASP A 104      11.178 -54.929 -43.995  1.00  0.250          C  
ATOM   1694  C   ASP A 104      11.799 -53.544 -43.875  1.00  0.230          C  
ATOM   1695  O   ASP A 104      11.236 -52.655 -43.212  1.00  0.220          O  
ATOM   1696  CB  ASP A 104      10.002 -54.785 -44.959  1.00  0.350          C  
ATOM   1697  CG  ASP A 104       9.330 -56.094 -45.314  1.00  0.350          C  
ATOM   1698  OD1 ASP A 104       9.832 -57.130 -44.971  1.00  0.350          O  
ATOM   1699  OD2 ASP A 104       8.277 -56.039 -45.907  1.00  0.350          O  
ATOM   1700  H   ASP A 104       9.733 -55.764 -42.676  1.00  0.290          H  
ATOM   1701  HA  ASP A 104      11.923 -55.618 -44.395  1.00  0.300          H  
ATOM   1702 1HB  ASP A 104       9.260 -54.112 -44.525  1.00  0.420          H  
ATOM   1703 2HB  ASP A 104      10.366 -54.324 -45.878  1.00  0.420          H  
ATOM   1704  N   VAL A 105      12.898 -53.338 -44.611  1.00  0.250          N  
ATOM   1705  CA  VAL A 105      13.546 -52.028 -44.642  1.00  0.250          C  
ATOM   1706  C   VAL A 105      13.464 -51.436 -46.051  1.00  0.270          C  
ATOM   1707  O   VAL A 105      13.730 -52.090 -47.066  1.00  0.290          O  
ATOM   1708  CB  VAL A 105      14.996 -52.092 -44.109  1.00  0.350          C  
ATOM   1709  CG1 VAL A 105      15.813 -53.043 -44.919  1.00  0.350          C  
ATOM   1710  CG2 VAL A 105      15.627 -50.669 -44.082  1.00  0.350          C  
ATOM   1711  H   VAL A 105      13.278 -54.136 -45.131  1.00  0.300          H  
ATOM   1712  HA  VAL A 105      13.002 -51.373 -43.972  1.00  0.300          H  
ATOM   1713  HB  VAL A 105      14.968 -52.471 -43.104  1.00  0.420          H  
ATOM   1714 1HG1 VAL A 105      16.791 -53.086 -44.516  1.00  0.420          H  
ATOM   1715 2HG1 VAL A 105      15.363 -54.034 -44.888  1.00  0.420          H  
ATOM   1716 3HG1 VAL A 105      15.865 -52.704 -45.935  1.00  0.420          H  
ATOM   1717 1HG2 VAL A 105      16.633 -50.728 -43.672  1.00  0.420          H  
ATOM   1718 2HG2 VAL A 105      15.672 -50.250 -45.077  1.00  0.420          H  
ATOM   1719 3HG2 VAL A 105      15.021 -50.024 -43.459  1.00  0.420          H  
ATOM   1720  N   MET A 106      13.051 -50.183 -46.088  1.00  0.270          N  
ATOM   1721  CA  MET A 106      12.801 -49.438 -47.299  1.00  0.300          C  
ATOM   1722  C   MET A 106      13.941 -48.451 -47.629  1.00  0.290          C  
ATOM   1723  O   MET A 106      14.241 -47.549 -46.843  1.00  0.270          O  
ATOM   1724  CB  MET A 106      11.455 -48.724 -47.042  1.00  0.410          C  
ATOM   1725  CG  MET A 106      10.321 -49.707 -46.568  1.00  0.410          C  
ATOM   1726  SD  MET A 106       8.730 -48.915 -46.195  1.00  0.410          S  
ATOM   1727  CE  MET A 106       7.874 -48.784 -47.726  1.00  0.410          C  
ATOM   1728  H   MET A 106      12.875 -49.737 -45.194  1.00  0.320          H  
ATOM   1729  HA  MET A 106      12.720 -50.152 -48.115  1.00  0.360          H  
ATOM   1730 1HB  MET A 106      11.580 -48.016 -46.260  1.00  0.490          H  
ATOM   1731 2HB  MET A 106      11.121 -48.174 -47.899  1.00  0.490          H  
ATOM   1732 1HG  MET A 106      10.167 -50.473 -47.316  1.00  0.490          H  
ATOM   1733 2HG  MET A 106      10.649 -50.207 -45.656  1.00  0.490          H  
ATOM   1734 1HE  MET A 106       6.932 -48.297 -47.550  1.00  0.490          H  
ATOM   1735 2HE  MET A 106       8.442 -48.213 -48.422  1.00  0.490          H  
ATOM   1736 3HE  MET A 106       7.698 -49.778 -48.133  1.00  0.490          H  
ATOM   1737  N   LEU A 107      14.585 -48.622 -48.788  1.00  0.360          N  
ATOM   1738  CA  LEU A 107      15.717 -47.787 -49.183  1.00  0.390          C  
ATOM   1739  C   LEU A 107      15.594 -47.178 -50.590  1.00  0.350          C  
ATOM   1740  O   LEU A 107      15.016 -47.800 -51.469  1.00  0.290          O  
ATOM   1741  CB  LEU A 107      16.967 -48.657 -49.146  1.00  0.530          C  
ATOM   1742  CG  LEU A 107      17.361 -49.180 -47.794  1.00  0.530          C  
ATOM   1743  CD1 LEU A 107      16.962 -50.654 -47.628  1.00  0.530          C  
ATOM   1744  CD2 LEU A 107      18.805 -48.959 -47.608  1.00  0.530          C  
ATOM   1745  H   LEU A 107      14.313 -49.402 -49.390  1.00  0.430          H  
ATOM   1746  HA  LEU A 107      15.799 -46.991 -48.453  1.00  0.470          H  
ATOM   1747 1HB  LEU A 107      16.744 -49.526 -49.748  1.00  0.640          H  
ATOM   1748 2HB  LEU A 107      17.807 -48.126 -49.591  1.00  0.640          H  
ATOM   1749  HG  LEU A 107      16.825 -48.648 -47.059  1.00  0.640          H  
ATOM   1750 1HD1 LEU A 107      17.248 -50.979 -46.638  1.00  0.640          H  
ATOM   1751 2HD1 LEU A 107      15.893 -50.776 -47.753  1.00  0.640          H  
ATOM   1752 3HD1 LEU A 107      17.458 -51.265 -48.340  1.00  0.640          H  
ATOM   1753 1HD2 LEU A 107      19.067 -49.292 -46.620  1.00  0.640          H  
ATOM   1754 2HD2 LEU A 107      19.373 -49.511 -48.354  1.00  0.640          H  
ATOM   1755 3HD2 LEU A 107      19.014 -47.895 -47.707  1.00  0.640          H  
ATOM   1756  N   PRO A 108      16.158 -45.994 -50.868  1.00  0.430          N  
ATOM   1757  CA  PRO A 108      16.248 -45.406 -52.198  1.00  0.410          C  
ATOM   1758  C   PRO A 108      17.202 -46.162 -53.083  1.00  0.390          C  
ATOM   1759  O   PRO A 108      18.235 -46.643 -52.594  1.00  0.420          O  
ATOM   1760  CB  PRO A 108      16.844 -44.032 -51.934  1.00  0.610          C  
ATOM   1761  CG  PRO A 108      17.562 -44.159 -50.640  1.00  0.610          C  
ATOM   1762  CD  PRO A 108      16.815 -45.207 -49.819  1.00  0.610          C  
ATOM   1763  HA  PRO A 108      15.246 -45.341 -52.655  1.00  0.490          H  
ATOM   1764 1HB  PRO A 108      17.564 -43.821 -52.744  1.00  0.740          H  
ATOM   1765 2HB  PRO A 108      16.166 -43.294 -52.001  1.00  0.740          H  
ATOM   1766 1HG  PRO A 108      18.546 -44.475 -50.874  1.00  0.740          H  
ATOM   1767 2HG  PRO A 108      17.662 -43.192 -50.124  1.00  0.740          H  
ATOM   1768 1HD  PRO A 108      17.574 -45.799 -49.288  1.00  0.740          H  
ATOM   1769 2HD  PRO A 108      16.103 -44.760 -49.131  1.00  0.740          H  
ATOM   1770  N   VAL A 109      16.944 -46.144 -54.386  1.00  0.370          N  
ATOM   1771  CA  VAL A 109      17.892 -46.667 -55.359  1.00  0.370          C  
ATOM   1772  C   VAL A 109      18.883 -45.585 -55.806  1.00  0.380          C  
ATOM   1773  O   VAL A 109      18.497 -44.465 -56.130  1.00  0.400          O  
ATOM   1774  CB  VAL A 109      17.152 -47.289 -56.541  1.00  0.520          C  
ATOM   1775  CG1 VAL A 109      18.115 -47.729 -57.634  1.00  0.520          C  
ATOM   1776  CG2 VAL A 109      16.376 -48.516 -56.019  1.00  0.520          C  
ATOM   1777  H   VAL A 109      16.045 -45.773 -54.726  1.00  0.440          H  
ATOM   1778  HA  VAL A 109      18.452 -47.467 -54.888  1.00  0.440          H  
ATOM   1779  HB  VAL A 109      16.480 -46.555 -56.959  1.00  0.620          H  
ATOM   1780 1HG1 VAL A 109      17.547 -48.170 -58.441  1.00  0.620          H  
ATOM   1781 2HG1 VAL A 109      18.668 -46.870 -58.025  1.00  0.620          H  
ATOM   1782 3HG1 VAL A 109      18.816 -48.456 -57.234  1.00  0.620          H  
ATOM   1783 1HG2 VAL A 109      15.838 -48.989 -56.823  1.00  0.620          H  
ATOM   1784 2HG2 VAL A 109      17.080 -49.231 -55.596  1.00  0.620          H  
ATOM   1785 3HG2 VAL A 109      15.675 -48.203 -55.247  1.00  0.620          H  
ATOM   1786  N   LYS A 110      20.174 -45.910 -55.759  1.00  0.380          N  
ATOM   1787  CA  LYS A 110      21.249 -45.001 -56.144  1.00  0.390          C  
ATOM   1788  C   LYS A 110      21.471 -45.054 -57.643  1.00  0.380          C  
ATOM   1789  O   LYS A 110      21.605 -44.021 -58.305  1.00  0.370          O  
ATOM   1790  CB  LYS A 110      22.565 -45.398 -55.469  1.00  0.540          C  
ATOM   1791  CG  LYS A 110      23.724 -44.477 -55.693  1.00  0.540          C  
ATOM   1792  CD  LYS A 110      24.911 -44.962 -54.870  1.00  0.540          C  
ATOM   1793  CE  LYS A 110      26.128 -44.066 -54.991  1.00  0.540          C  
ATOM   1794  NZ  LYS A 110      25.827 -42.678 -54.548  1.00  0.540          N  
ATOM   1795  H   LYS A 110      20.432 -46.854 -55.498  1.00  0.460          H  
ATOM   1796  HA  LYS A 110      20.974 -43.985 -55.864  1.00  0.470          H  
ATOM   1797 1HB  LYS A 110      22.423 -45.526 -54.426  1.00  0.650          H  
ATOM   1798 2HB  LYS A 110      22.888 -46.352 -55.855  1.00  0.650          H  
ATOM   1799 1HG  LYS A 110      23.993 -44.462 -56.750  1.00  0.650          H  
ATOM   1800 2HG  LYS A 110      23.436 -43.475 -55.384  1.00  0.650          H  
ATOM   1801 1HD  LYS A 110      24.623 -45.040 -53.816  1.00  0.650          H  
ATOM   1802 2HD  LYS A 110      25.189 -45.953 -55.210  1.00  0.650          H  
ATOM   1803 1HE  LYS A 110      26.902 -44.472 -54.345  1.00  0.650          H  
ATOM   1804 2HE  LYS A 110      26.494 -44.048 -56.016  1.00  0.650          H  
ATOM   1805 1HZ  LYS A 110      26.654 -42.109 -54.591  1.00  0.650          H  
ATOM   1806 2HZ  LYS A 110      25.116 -42.280 -55.136  1.00  0.650          H  
ATOM   1807 3HZ  LYS A 110      25.465 -42.709 -53.584  1.00  0.650          H  
ATOM   1808  N   SER A 111      21.591 -46.283 -58.149  1.00  0.380          N  
ATOM   1809  CA  SER A 111      21.890 -46.512 -59.555  1.00  0.360          C  
ATOM   1810  C   SER A 111      21.577 -47.920 -60.072  1.00  0.360          C  
ATOM   1811  O   SER A 111      21.873 -48.926 -59.412  1.00  0.370          O  
ATOM   1812  CB  SER A 111      23.356 -46.239 -59.807  1.00  0.510          C  
ATOM   1813  OG  SER A 111      23.676 -46.501 -61.137  1.00  0.510          O  
ATOM   1814  H   SER A 111      21.468 -47.071 -57.514  1.00  0.460          H  
ATOM   1815  HA  SER A 111      21.303 -45.803 -60.135  1.00  0.430          H  
ATOM   1816 1HB  SER A 111      23.585 -45.201 -59.571  1.00  0.610          H  
ATOM   1817 2HB  SER A 111      23.959 -46.867 -59.152  1.00  0.610          H  
ATOM   1818  HG  SER A 111      24.620 -46.354 -61.222  1.00  0.610          H  
ATOM   1819  N   ILE A 112      21.021 -47.995 -61.289  1.00  0.380          N  
ATOM   1820  CA  ILE A 112      20.808 -49.281 -61.967  1.00  0.390          C  
ATOM   1821  C   ILE A 112      21.655 -49.379 -63.247  1.00  0.390          C  
ATOM   1822  O   ILE A 112      21.631 -48.483 -64.093  1.00  0.400          O  
ATOM   1823  CB  ILE A 112      19.313 -49.537 -62.308  1.00  0.540          C  
ATOM   1824  CG1 ILE A 112      18.488 -49.549 -60.992  1.00  0.540          C  
ATOM   1825  CG2 ILE A 112      19.172 -50.906 -63.073  1.00  0.540          C  
ATOM   1826  CD1 ILE A 112      16.961 -49.595 -61.140  1.00  0.540          C  
ATOM   1827  H   ILE A 112      20.724 -47.114 -61.738  1.00  0.460          H  
ATOM   1828  HA  ILE A 112      21.131 -50.077 -61.302  1.00  0.470          H  
ATOM   1829  HB  ILE A 112      18.936 -48.721 -62.929  1.00  0.650          H  
ATOM   1830 1HG1 ILE A 112      18.804 -50.384 -60.423  1.00  0.650          H  
ATOM   1831 2HG1 ILE A 112      18.734 -48.645 -60.442  1.00  0.650          H  
ATOM   1832 1HG2 ILE A 112      18.136 -51.098 -63.319  1.00  0.650          H  
ATOM   1833 2HG2 ILE A 112      19.739 -50.886 -63.988  1.00  0.650          H  
ATOM   1834 3HG2 ILE A 112      19.549 -51.711 -62.447  1.00  0.650          H  
ATOM   1835 1HD1 ILE A 112      16.500 -49.586 -60.152  1.00  0.650          H  
ATOM   1836 2HD1 ILE A 112      16.628 -48.717 -61.699  1.00  0.650          H  
ATOM   1837 3HD1 ILE A 112      16.654 -50.493 -61.659  1.00  0.650          H  
ATOM   1838  N   GLU A 113      22.394 -50.480 -63.392  1.00  0.400          N  
ATOM   1839  CA  GLU A 113      23.225 -50.707 -64.580  1.00  0.410          C  
ATOM   1840  C   GLU A 113      23.238 -52.191 -64.943  1.00  0.460          C  
ATOM   1841  O   GLU A 113      22.957 -53.036 -64.097  1.00  0.450          O  
ATOM   1842  CB  GLU A 113      24.652 -50.201 -64.343  1.00  0.570          C  
ATOM   1843  CG  GLU A 113      25.412 -50.946 -63.260  1.00  0.570          C  
ATOM   1844  CD  GLU A 113      26.789 -50.354 -62.957  1.00  0.570          C  
ATOM   1845  OE1 GLU A 113      26.832 -49.245 -62.498  1.00  0.570          O  
ATOM   1846  OE2 GLU A 113      27.797 -51.026 -63.173  1.00  0.570          O  
ATOM   1847  H   GLU A 113      22.370 -51.171 -62.636  1.00  0.480          H  
ATOM   1848  HA  GLU A 113      22.802 -50.151 -65.412  1.00  0.490          H  
ATOM   1849 1HB  GLU A 113      25.223 -50.283 -65.267  1.00  0.680          H  
ATOM   1850 2HB  GLU A 113      24.620 -49.147 -64.067  1.00  0.680          H  
ATOM   1851 1HG  GLU A 113      24.813 -50.952 -62.347  1.00  0.680          H  
ATOM   1852 2HG  GLU A 113      25.536 -51.980 -63.586  1.00  0.680          H  
ATOM   1853  N   SER A 114      23.537 -52.530 -66.195  1.00  0.530          N  
ATOM   1854  CA  SER A 114      23.620 -53.946 -66.545  1.00  0.590          C  
ATOM   1855  C   SER A 114      24.936 -54.550 -66.072  1.00  0.650          C  
ATOM   1856  O   SER A 114      25.927 -53.839 -65.880  1.00  0.730          O  
ATOM   1857  CB  SER A 114      23.460 -54.126 -68.042  1.00  0.800          C  
ATOM   1858  OG  SER A 114      24.540 -53.568 -68.738  1.00  0.800          O  
ATOM   1859  H   SER A 114      23.750 -51.832 -66.894  1.00  0.640          H  
ATOM   1860  HA  SER A 114      22.812 -54.481 -66.049  1.00  0.710          H  
ATOM   1861 1HB  SER A 114      23.383 -55.190 -68.271  1.00  0.960          H  
ATOM   1862 2HB  SER A 114      22.536 -53.655 -68.364  1.00  0.960          H  
ATOM   1863  HG  SER A 114      24.376 -53.739 -69.669  1.00  0.960          H  
ATOM   1864  N   ALA A 115      24.975 -55.876 -65.988  1.00  0.660          N  
ATOM   1865  CA  ALA A 115      26.170 -56.616 -65.634  1.00  0.760          C  
ATOM   1866  C   ALA A 115      26.088 -58.011 -66.237  1.00  0.770          C  
ATOM   1867  O   ALA A 115      25.004 -58.473 -66.572  1.00  1.120          O  
ATOM   1868  CB  ALA A 115      26.301 -56.685 -64.119  1.00  1.020          C  
ATOM   1869  H   ALA A 115      24.112 -56.408 -66.114  1.00  0.790          H  
ATOM   1870  HA  ALA A 115      27.037 -56.108 -66.058  1.00  0.910          H  
ATOM   1871 1HB  ALA A 115      27.197 -57.237 -63.848  1.00  1.230          H  
ATOM   1872 2HB  ALA A 115      26.361 -55.670 -63.718  1.00  1.230          H  
ATOM   1873 3HB  ALA A 115      25.428 -57.181 -63.706  1.00  1.230          H  
ATOM   1874  N   ARG A 116      27.219 -58.684 -66.414  1.00  0.820          N  
ATOM   1875  CA  ARG A 116      27.160 -60.061 -66.895  1.00  0.810          C  
ATOM   1876  C   ARG A 116      27.966 -60.992 -65.994  1.00  0.890          C  
ATOM   1877  O   ARG A 116      28.943 -61.603 -66.430  1.00  1.240          O  
ATOM   1878  CB  ARG A 116      27.620 -60.148 -68.345  1.00  1.140          C  
ATOM   1879  CG  ARG A 116      26.713 -59.402 -69.334  1.00  1.140          C  
ATOM   1880  CD  ARG A 116      27.179 -59.490 -70.741  1.00  1.140          C  
ATOM   1881  NE  ARG A 116      27.109 -60.856 -71.286  1.00  1.140          N  
ATOM   1882  CZ  ARG A 116      26.006 -61.448 -71.824  1.00  1.140          C  
ATOM   1883  NH1 ARG A 116      24.839 -60.837 -71.890  1.00  1.140          N  
ATOM   1884  NH2 ARG A 116      26.119 -62.670 -72.297  1.00  1.140          N  
ATOM   1885  H   ARG A 116      28.109 -58.267 -66.176  1.00  0.980          H  
ATOM   1886  HA  ARG A 116      26.125 -60.391 -66.862  1.00  0.970          H  
ATOM   1887 1HB  ARG A 116      28.628 -59.754 -68.440  1.00  1.370          H  
ATOM   1888 2HB  ARG A 116      27.640 -61.176 -68.648  1.00  1.370          H  
ATOM   1889 1HG  ARG A 116      25.709 -59.816 -69.274  1.00  1.370          H  
ATOM   1890 2HG  ARG A 116      26.677 -58.349 -69.067  1.00  1.370          H  
ATOM   1891 1HD  ARG A 116      26.569 -58.839 -71.363  1.00  1.370          H  
ATOM   1892 2HD  ARG A 116      28.216 -59.162 -70.792  1.00  1.370          H  
ATOM   1893  HE  ARG A 116      27.969 -61.400 -71.282  1.00  1.370          H  
ATOM   1894 1HH1 ARG A 116      24.711 -59.885 -71.540  1.00  1.370          H  
ATOM   1895 2HH1 ARG A 116      24.047 -61.311 -72.309  1.00  1.370          H  
ATOM   1896 1HH2 ARG A 116      27.019 -63.151 -72.238  1.00  1.370          H  
ATOM   1897 2HH2 ARG A 116      25.320 -63.142 -72.694  1.00  1.370          H  
ATOM   1898  N   LYS A 117      27.521 -61.146 -64.739  1.00  0.880          N  
ATOM   1899  CA  LYS A 117      28.275 -61.885 -63.708  1.00  1.030          C  
ATOM   1900  C   LYS A 117      28.555 -63.356 -64.040  1.00  1.080          C  
ATOM   1901  O   LYS A 117      29.551 -63.936 -63.574  1.00  1.520          O  
ATOM   1902  CB  LYS A 117      27.526 -61.819 -62.363  1.00  1.380          C  
ATOM   1903  CG  LYS A 117      26.235 -62.685 -62.270  1.00  1.380          C  
ATOM   1904  CD  LYS A 117      25.532 -62.506 -60.923  1.00  1.380          C  
ATOM   1905  CE  LYS A 117      24.152 -63.234 -60.835  1.00  1.380          C  
ATOM   1906  NZ  LYS A 117      24.219 -64.747 -60.969  1.00  1.380          N  
ATOM   1907  H   LYS A 117      26.661 -60.683 -64.470  1.00  1.060          H  
ATOM   1908  HA  LYS A 117      29.241 -61.394 -63.587  1.00  1.240          H  
ATOM   1909 1HB  LYS A 117      28.195 -62.137 -61.565  1.00  1.660          H  
ATOM   1910 2HB  LYS A 117      27.244 -60.785 -62.159  1.00  1.660          H  
ATOM   1911 1HG  LYS A 117      25.560 -62.488 -63.093  1.00  1.660          H  
ATOM   1912 2HG  LYS A 117      26.526 -63.726 -62.323  1.00  1.660          H  
ATOM   1913 1HD  LYS A 117      26.177 -62.891 -60.134  1.00  1.660          H  
ATOM   1914 2HD  LYS A 117      25.369 -61.441 -60.741  1.00  1.660          H  
ATOM   1915 1HE  LYS A 117      23.727 -62.992 -59.862  1.00  1.660          H  
ATOM   1916 2HE  LYS A 117      23.498 -62.859 -61.607  1.00  1.660          H  
ATOM   1917 1HZ  LYS A 117      23.289 -65.118 -60.871  1.00  1.660          H  
ATOM   1918 2HZ  LYS A 117      24.565 -65.050 -61.903  1.00  1.660          H  
ATOM   1919 3HZ  LYS A 117      24.807 -65.135 -60.255  1.00  1.660          H  
ATOM   1920  N   ASP A 118      27.680 -63.934 -64.852  1.00  1.240          N  
ATOM   1921  CA  ASP A 118      27.704 -65.301 -65.303  1.00  1.320          C  
ATOM   1922  C   ASP A 118      27.358 -65.403 -66.787  1.00  1.310          C  
ATOM   1923  O   ASP A 118      26.781 -66.394 -67.240  1.00  1.370          O  
ATOM   1924  CB  ASP A 118      26.779 -66.089 -64.398  1.00  1.820          C  
ATOM   1925  CG  ASP A 118      25.403 -65.465 -64.365  1.00  1.820          C  
ATOM   1926  OD1 ASP A 118      25.193 -64.467 -65.040  1.00  1.820          O  
ATOM   1927  OD2 ASP A 118      24.584 -65.902 -63.577  1.00  1.820          O  
ATOM   1928  H   ASP A 118      26.856 -63.407 -65.134  1.00  1.490          H  
ATOM   1929  HA  ASP A 118      28.715 -65.686 -65.170  1.00  1.580          H  
ATOM   1930 1HB  ASP A 118      26.698 -67.116 -64.757  1.00  2.180          H  
ATOM   1931 2HB  ASP A 118      27.192 -66.118 -63.389  1.00  2.180          H  
ATOM   1932  N   ASN A 119      27.746 -64.366 -67.542  1.00  1.270          N  
ATOM   1933  CA  ASN A 119      27.483 -64.252 -68.980  1.00  1.290          C  
ATOM   1934  C   ASN A 119      25.989 -64.275 -69.335  1.00  1.210          C  
ATOM   1935  O   ASN A 119      25.596 -64.835 -70.363  1.00  1.200          O  
ATOM   1936  CB  ASN A 119      28.224 -65.355 -69.732  1.00  1.800          C  
ATOM   1937  CG  ASN A 119      28.408 -65.066 -71.211  1.00  1.800          C  
ATOM   1938  OD1 ASN A 119      28.573 -63.902 -71.614  1.00  1.800          O  
ATOM   1939  ND2 ASN A 119      28.393 -66.097 -72.023  1.00  1.800          N  
ATOM   1940  H   ASN A 119      28.254 -63.601 -67.076  1.00  1.520          H  
ATOM   1941  HA  ASN A 119      27.877 -63.297 -69.316  1.00  1.550          H  
ATOM   1942 1HB  ASN A 119      29.203 -65.501 -69.278  1.00  2.160          H  
ATOM   1943 2HB  ASN A 119      27.677 -66.293 -69.634  1.00  2.160          H  
ATOM   1944 1HD2 ASN A 119      28.513 -65.971 -73.009  1.00  2.160          H  
ATOM   1945 2HD2 ASN A 119      28.257 -67.016 -71.653  1.00  2.160          H  
ATOM   1946  N   GLN A 120      25.179 -63.602 -68.511  1.00  1.170          N  
ATOM   1947  CA  GLN A 120      23.742 -63.467 -68.678  1.00  1.110          C  
ATOM   1948  C   GLN A 120      23.387 -62.005 -68.510  1.00  1.050          C  
ATOM   1949  O   GLN A 120      24.118 -61.268 -67.853  1.00  1.020          O  
ATOM   1950  CB  GLN A 120      22.973 -64.259 -67.619  1.00  1.580          C  
ATOM   1951  CG  GLN A 120      23.288 -65.725 -67.555  1.00  1.580          C  
ATOM   1952  CD  GLN A 120      22.831 -66.491 -68.738  1.00  1.580          C  
ATOM   1953  OE1 GLN A 120      21.904 -66.100 -69.462  1.00  1.580          O  
ATOM   1954  NE2 GLN A 120      23.495 -67.612 -68.968  1.00  1.580          N  
ATOM   1955  H   GLN A 120      25.574 -63.165 -67.692  1.00  1.400          H  
ATOM   1956  HA  GLN A 120      23.456 -63.790 -69.679  1.00  1.330          H  
ATOM   1957 1HB  GLN A 120      23.195 -63.841 -66.632  1.00  1.890          H  
ATOM   1958 2HB  GLN A 120      21.904 -64.146 -67.784  1.00  1.890          H  
ATOM   1959 1HG  GLN A 120      24.359 -65.842 -67.472  1.00  1.890          H  
ATOM   1960 2HG  GLN A 120      22.814 -66.142 -66.669  1.00  1.890          H  
ATOM   1961 1HE2 GLN A 120      23.260 -68.185 -69.751  1.00  1.890          H  
ATOM   1962 2HE2 GLN A 120      24.250 -67.876 -68.357  1.00  1.890          H  
ATOM   1963  N   ASP A 121      22.262 -61.581 -69.051  1.00  1.040          N  
ATOM   1964  CA  ASP A 121      21.870 -60.192 -68.864  1.00  0.980          C  
ATOM   1965  C   ASP A 121      21.230 -60.007 -67.501  1.00  0.830          C  
ATOM   1966  O   ASP A 121      20.023 -60.174 -67.327  1.00  0.930          O  
ATOM   1967  CB  ASP A 121      20.909 -59.757 -69.966  1.00  1.400          C  
ATOM   1968  CG  ASP A 121      21.588 -59.649 -71.332  1.00  1.400          C  
ATOM   1969  OD1 ASP A 121      22.580 -58.948 -71.453  1.00  1.400          O  
ATOM   1970  OD2 ASP A 121      21.146 -60.318 -72.233  1.00  1.400          O  
ATOM   1971  H   ASP A 121      21.674 -62.217 -69.576  1.00  1.250          H  
ATOM   1972  HA  ASP A 121      22.761 -59.563 -68.907  1.00  1.180          H  
ATOM   1973 1HB  ASP A 121      20.082 -60.464 -70.033  1.00  1.680          H  
ATOM   1974 2HB  ASP A 121      20.482 -58.782 -69.709  1.00  1.680          H  
ATOM   1975  N   VAL A 122      22.063 -59.694 -66.522  1.00  0.690          N  
ATOM   1976  CA  VAL A 122      21.610 -59.559 -65.146  1.00  0.600          C  
ATOM   1977  C   VAL A 122      21.703 -58.090 -64.800  1.00  0.580          C  
ATOM   1978  O   VAL A 122      22.603 -57.390 -65.266  1.00  0.650          O  
ATOM   1979  CB  VAL A 122      22.441 -60.433 -64.160  1.00  0.880          C  
ATOM   1980  CG1 VAL A 122      23.885 -60.010 -64.123  1.00  0.880          C  
ATOM   1981  CG2 VAL A 122      21.838 -60.357 -62.784  1.00  0.880          C  
ATOM   1982  H   VAL A 122      23.063 -59.573 -66.755  1.00  0.830          H  
ATOM   1983  HA  VAL A 122      20.564 -59.865 -65.074  1.00  0.720          H  
ATOM   1984  HB  VAL A 122      22.425 -61.469 -64.501  1.00  1.050          H  
ATOM   1985 1HG1 VAL A 122      24.417 -60.635 -63.440  1.00  1.050          H  
ATOM   1986 2HG1 VAL A 122      24.293 -60.126 -65.105  1.00  1.050          H  
ATOM   1987 3HG1 VAL A 122      23.965 -58.983 -63.797  1.00  1.050          H  
ATOM   1988 1HG2 VAL A 122      22.397 -60.974 -62.112  1.00  1.050          H  
ATOM   1989 2HG2 VAL A 122      21.849 -59.338 -62.419  1.00  1.050          H  
ATOM   1990 3HG2 VAL A 122      20.827 -60.717 -62.830  1.00  1.050          H  
ATOM   1991  N   TYR A 123      20.739 -57.573 -64.058  1.00  0.510          N  
ATOM   1992  CA  TYR A 123      20.839 -56.159 -63.762  1.00  0.520          C  
ATOM   1993  C   TYR A 123      21.313 -55.930 -62.344  1.00  0.500          C  
ATOM   1994  O   TYR A 123      20.885 -56.597 -61.400  1.00  0.520          O  
ATOM   1995  CB  TYR A 123      19.519 -55.490 -64.109  1.00  0.720          C  
ATOM   1996  CG  TYR A 123      19.295 -55.615 -65.625  1.00  0.720          C  
ATOM   1997  CD1 TYR A 123      18.585 -56.714 -66.132  1.00  0.720          C  
ATOM   1998  CD2 TYR A 123      19.838 -54.683 -66.504  1.00  0.720          C  
ATOM   1999  CE1 TYR A 123      18.420 -56.873 -67.493  1.00  0.720          C  
ATOM   2000  CE2 TYR A 123      19.667 -54.850 -67.874  1.00  0.720          C  
ATOM   2001  CZ  TYR A 123      18.963 -55.937 -68.363  1.00  0.720          C  
ATOM   2002  OH  TYR A 123      18.797 -56.098 -69.724  1.00  0.720          O  
ATOM   2003  H   TYR A 123      19.988 -58.168 -63.688  1.00  0.610          H  
ATOM   2004  HA  TYR A 123      21.592 -55.713 -64.406  1.00  0.620          H  
ATOM   2005 1HB  TYR A 123      18.694 -55.971 -63.580  1.00  0.870          H  
ATOM   2006 2HB  TYR A 123      19.544 -54.431 -63.837  1.00  0.870          H  
ATOM   2007  HD1 TYR A 123      18.167 -57.456 -65.450  1.00  0.870          H  
ATOM   2008  HD2 TYR A 123      20.399 -53.829 -66.123  1.00  0.870          H  
ATOM   2009  HE1 TYR A 123      17.871 -57.732 -67.879  1.00  0.870          H  
ATOM   2010  HE2 TYR A 123      20.089 -54.130 -68.567  1.00  0.870          H  
ATOM   2011  HH  TYR A 123      19.168 -55.341 -70.184  1.00  0.870          H  
ATOM   2012  N   LYS A 124      22.232 -54.986 -62.204  1.00  0.460          N  
ATOM   2013  CA  LYS A 124      22.820 -54.638 -60.926  1.00  0.430          C  
ATOM   2014  C   LYS A 124      22.187 -53.383 -60.364  1.00  0.400          C  
ATOM   2015  O   LYS A 124      22.122 -52.333 -61.015  1.00  0.420          O  
ATOM   2016  CB  LYS A 124      24.321 -54.439 -61.084  1.00  0.610          C  
ATOM   2017  CG  LYS A 124      25.083 -54.123 -59.784  1.00  0.610          C  
ATOM   2018  CD  LYS A 124      26.616 -54.148 -60.000  1.00  0.610          C  
ATOM   2019  CE  LYS A 124      27.021 -53.067 -60.972  1.00  0.610          C  
ATOM   2020  NZ  LYS A 124      28.473 -52.879 -61.108  1.00  0.610          N  
ATOM   2021  H   LYS A 124      22.533 -54.453 -63.022  1.00  0.550          H  
ATOM   2022  HA  LYS A 124      22.642 -55.449 -60.217  1.00  0.520          H  
ATOM   2023 1HB  LYS A 124      24.755 -55.320 -61.540  1.00  0.740          H  
ATOM   2024 2HB  LYS A 124      24.463 -53.615 -61.780  1.00  0.740          H  
ATOM   2025 1HG  LYS A 124      24.789 -53.138 -59.415  1.00  0.740          H  
ATOM   2026 2HG  LYS A 124      24.816 -54.868 -59.031  1.00  0.740          H  
ATOM   2027 1HD  LYS A 124      27.126 -53.994 -59.049  1.00  0.740          H  
ATOM   2028 2HD  LYS A 124      26.921 -55.105 -60.407  1.00  0.740          H  
ATOM   2029 1HE  LYS A 124      26.649 -53.338 -61.951  1.00  0.740          H  
ATOM   2030 2HE  LYS A 124      26.570 -52.126 -60.660  1.00  0.740          H  
ATOM   2031 1HZ  LYS A 124      28.583 -52.136 -61.826  1.00  0.740          H  
ATOM   2032 2HZ  LYS A 124      28.885 -52.594 -60.236  1.00  0.740          H  
ATOM   2033 3HZ  LYS A 124      28.904 -53.727 -61.429  1.00  0.740          H  
ATOM   2034  N   ILE A 125      21.709 -53.487 -59.141  1.00  0.380          N  
ATOM   2035  CA  ILE A 125      21.071 -52.361 -58.502  1.00  0.380          C  
ATOM   2036  C   ILE A 125      21.810 -51.970 -57.232  1.00  0.380          C  
ATOM   2037  O   ILE A 125      22.065 -52.791 -56.344  1.00  0.400          O  
ATOM   2038  CB  ILE A 125      19.590 -52.664 -58.217  1.00  0.530          C  
ATOM   2039  CG1 ILE A 125      18.857 -53.041 -59.526  1.00  0.530          C  
ATOM   2040  CG2 ILE A 125      18.904 -51.457 -57.545  1.00  0.530          C  
ATOM   2041  CD1 ILE A 125      18.693 -54.526 -59.730  1.00  0.530          C  
ATOM   2042  H   ILE A 125      21.791 -54.383 -58.649  1.00  0.460          H  
ATOM   2043  HA  ILE A 125      21.111 -51.505 -59.173  1.00  0.460          H  
ATOM   2044  HB  ILE A 125      19.548 -53.528 -57.594  1.00  0.640          H  
ATOM   2045 1HG1 ILE A 125      17.869 -52.584 -59.531  1.00  0.640          H  
ATOM   2046 2HG1 ILE A 125      19.424 -52.656 -60.359  1.00  0.640          H  
ATOM   2047 1HG2 ILE A 125      17.864 -51.689 -57.348  1.00  0.640          H  
ATOM   2048 2HG2 ILE A 125      19.398 -51.216 -56.605  1.00  0.640          H  
ATOM   2049 3HG2 ILE A 125      18.960 -50.602 -58.199  1.00  0.640          H  
ATOM   2050 1HD1 ILE A 125      18.180 -54.709 -60.669  1.00  0.640          H  
ATOM   2051 2HD1 ILE A 125      19.649 -55.033 -59.751  1.00  0.640          H  
ATOM   2052 3HD1 ILE A 125      18.111 -54.911 -58.916  1.00  0.640          H  
ATOM   2053  N   VAL A 126      22.157 -50.697 -57.149  1.00  0.400          N  
ATOM   2054  CA  VAL A 126      22.865 -50.180 -55.994  1.00  0.410          C  
ATOM   2055  C   VAL A 126      21.974 -49.197 -55.250  1.00  0.390          C  
ATOM   2056  O   VAL A 126      21.415 -48.282 -55.859  1.00  0.390          O  
ATOM   2057  CB  VAL A 126      24.172 -49.493 -56.437  1.00  0.570          C  
ATOM   2058  CG1 VAL A 126      24.918 -48.945 -55.211  1.00  0.570          C  
ATOM   2059  CG2 VAL A 126      25.031 -50.496 -57.219  1.00  0.570          C  
ATOM   2060  H   VAL A 126      21.940 -50.084 -57.943  1.00  0.480          H  
ATOM   2061  HA  VAL A 126      23.113 -51.003 -55.324  1.00  0.490          H  
ATOM   2062  HB  VAL A 126      23.932 -48.646 -57.080  1.00  0.680          H  
ATOM   2063 1HG1 VAL A 126      25.833 -48.454 -55.527  1.00  0.680          H  
ATOM   2064 2HG1 VAL A 126      24.296 -48.227 -54.678  1.00  0.680          H  
ATOM   2065 3HG1 VAL A 126      25.164 -49.776 -54.541  1.00  0.680          H  
ATOM   2066 1HG2 VAL A 126      25.950 -50.016 -57.545  1.00  0.680          H  
ATOM   2067 2HG2 VAL A 126      25.268 -51.337 -56.574  1.00  0.680          H  
ATOM   2068 3HG2 VAL A 126      24.484 -50.851 -58.092  1.00  0.680          H  
ATOM   2069  N   GLY A 127      21.812 -49.404 -53.947  1.00  0.380          N  
ATOM   2070  CA  GLY A 127      21.000 -48.531 -53.109  1.00  0.380          C  
ATOM   2071  C   GLY A 127      21.812 -47.409 -52.468  1.00  0.380          C  
ATOM   2072  O   GLY A 127      23.040 -47.374 -52.554  1.00  0.390          O  
ATOM   2073  H   GLY A 127      22.301 -50.196 -53.532  1.00  0.460          H  
ATOM   2074 1HA  GLY A 127      20.192 -48.109 -53.690  1.00  0.460          H  
ATOM   2075 2HA  GLY A 127      20.536 -49.120 -52.327  1.00  0.460          H  
ATOM   2076  N   GLN A 128      21.112 -46.543 -51.749  1.00  0.420          N  
ATOM   2077  CA  GLN A 128      21.730 -45.404 -51.069  1.00  0.480          C  
ATOM   2078  C   GLN A 128      21.246 -45.262 -49.630  1.00  0.480          C  
ATOM   2079  O   GLN A 128      20.059 -45.288 -49.352  1.00  0.950          O  
ATOM   2080  CB  GLN A 128      21.433 -44.104 -51.849  1.00  0.650          C  
ATOM   2081  CG  GLN A 128      21.973 -42.784 -51.245  1.00  0.650          C  
ATOM   2082  CD  GLN A 128      23.497 -42.655 -51.375  1.00  0.650          C  
ATOM   2083  OE1 GLN A 128      24.050 -42.854 -52.469  1.00  0.650          O  
ATOM   2084  NE2 GLN A 128      24.168 -42.308 -50.290  1.00  0.650          N  
ATOM   2085  H   GLN A 128      20.093 -46.661 -51.755  1.00  0.500          H  
ATOM   2086  HA  GLN A 128      22.809 -45.558 -51.047  1.00  0.580          H  
ATOM   2087 1HB  GLN A 128      21.882 -44.173 -52.816  1.00  0.780          H  
ATOM   2088 2HB  GLN A 128      20.374 -44.001 -52.014  1.00  0.780          H  
ATOM   2089 1HG  GLN A 128      21.520 -41.956 -51.786  1.00  0.780          H  
ATOM   2090 2HG  GLN A 128      21.707 -42.720 -50.190  1.00  0.780          H  
ATOM   2091 1HE2 GLN A 128      25.167 -42.228 -50.328  1.00  0.780          H  
ATOM   2092 2HE2 GLN A 128      23.683 -42.126 -49.430  1.00  0.780          H  
ATOM   2093  N   ALA A 129      22.171 -45.105 -48.708  1.00  0.430          N  
ATOM   2094  CA  ALA A 129      21.834 -44.887 -47.310  1.00  0.400          C  
ATOM   2095  C   ALA A 129      22.953 -44.081 -46.707  1.00  0.370          C  
ATOM   2096  O   ALA A 129      24.072 -44.136 -47.206  1.00  0.320          O  
ATOM   2097  CB  ALA A 129      21.662 -46.192 -46.579  1.00  0.570          C  
ATOM   2098  H   ALA A 129      23.147 -45.138 -48.980  1.00  0.520          H  
ATOM   2099  HA  ALA A 129      20.910 -44.306 -47.253  1.00  0.480          H  
ATOM   2100 1HB  ALA A 129      21.424 -46.007 -45.532  1.00  0.690          H  
ATOM   2101 2HB  ALA A 129      20.867 -46.762 -47.034  1.00  0.690          H  
ATOM   2102 3HB  ALA A 129      22.577 -46.717 -46.657  1.00  0.690          H  
ATOM   2103  N   ASN A 130      22.689 -43.365 -45.624  1.00  0.460          N  
ATOM   2104  CA  ASN A 130      23.750 -42.568 -45.012  1.00  0.460          C  
ATOM   2105  C   ASN A 130      24.937 -43.385 -44.495  1.00  0.340          C  
ATOM   2106  O   ASN A 130      26.077 -42.919 -44.523  1.00  0.370          O  
ATOM   2107  CB  ASN A 130      23.179 -41.739 -43.883  1.00  0.640          C  
ATOM   2108  CG  ASN A 130      22.323 -40.606 -44.375  1.00  0.640          C  
ATOM   2109  OD1 ASN A 130      22.397 -40.194 -45.539  1.00  0.640          O  
ATOM   2110  ND2 ASN A 130      21.501 -40.090 -43.504  1.00  0.640          N  
ATOM   2111  H   ASN A 130      21.750 -43.346 -45.244  1.00  0.550          H  
ATOM   2112  HA  ASN A 130      24.143 -41.892 -45.773  1.00  0.550          H  
ATOM   2113 1HB  ASN A 130      22.585 -42.379 -43.226  1.00  0.770          H  
ATOM   2114 2HB  ASN A 130      23.996 -41.333 -43.286  1.00  0.770          H  
ATOM   2115 1HD2 ASN A 130      20.904 -39.333 -43.770  1.00  0.770          H  
ATOM   2116 2HD2 ASN A 130      21.467 -40.446 -42.570  1.00  0.770          H  
ATOM   2117  N   ASP A 131      24.679 -44.594 -44.018  1.00  0.320          N  
ATOM   2118  CA  ASP A 131      25.714 -45.429 -43.454  1.00  0.360          C  
ATOM   2119  C   ASP A 131      25.489 -46.927 -43.573  1.00  0.320          C  
ATOM   2120  O   ASP A 131      25.820 -47.667 -42.641  1.00  0.330          O  
ATOM   2121  CB  ASP A 131      25.881 -45.045 -42.008  1.00  0.490          C  
ATOM   2122  CG  ASP A 131      24.609 -45.189 -41.293  1.00  0.490          C  
ATOM   2123  OD1 ASP A 131      23.586 -45.431 -41.936  1.00  0.490          O  
ATOM   2124  OD2 ASP A 131      24.640 -45.093 -40.078  1.00  0.490          O  
ATOM   2125  H   ASP A 131      23.723 -44.928 -43.972  1.00  0.380          H  
ATOM   2126  HA  ASP A 131      26.643 -45.199 -43.978  1.00  0.430          H  
ATOM   2127 1HB  ASP A 131      26.607 -45.673 -41.535  1.00  0.590          H  
ATOM   2128 2HB  ASP A 131      26.228 -44.012 -41.939  1.00  0.590          H  
ATOM   2129  N   LEU A 132      24.897 -47.395 -44.672  1.00  0.290          N  
ATOM   2130  CA  LEU A 132      24.645 -48.827 -44.759  1.00  0.280          C  
ATOM   2131  C   LEU A 132      25.749 -49.595 -45.452  1.00  0.330          C  
ATOM   2132  O   LEU A 132      26.024 -49.393 -46.634  1.00  0.390          O  
ATOM   2133  CB  LEU A 132      23.339 -49.111 -45.485  1.00  0.400          C  
ATOM   2134  CG  LEU A 132      22.982 -50.568 -45.655  1.00  0.400          C  
ATOM   2135  CD1 LEU A 132      22.775 -51.191 -44.280  1.00  0.400          C  
ATOM   2136  CD2 LEU A 132      21.743 -50.655 -46.497  1.00  0.400          C  
ATOM   2137  H   LEU A 132      24.663 -46.772 -45.435  1.00  0.350          H  
ATOM   2138  HA  LEU A 132      24.573 -49.195 -43.741  1.00  0.340          H  
ATOM   2139 1HB  LEU A 132      22.525 -48.608 -44.965  1.00  0.480          H  
ATOM   2140 2HB  LEU A 132      23.431 -48.713 -46.485  1.00  0.480          H  
ATOM   2141  HG  LEU A 132      23.794 -51.098 -46.158  1.00  0.480          H  
ATOM   2142 1HD1 LEU A 132      22.542 -52.203 -44.373  1.00  0.480          H  
ATOM   2143 2HD1 LEU A 132      23.663 -51.123 -43.717  1.00  0.480          H  
ATOM   2144 3HD1 LEU A 132      21.972 -50.681 -43.753  1.00  0.480          H  
ATOM   2145 1HD2 LEU A 132      21.463 -51.678 -46.653  1.00  0.480          H  
ATOM   2146 2HD2 LEU A 132      20.958 -50.139 -45.980  1.00  0.480          H  
ATOM   2147 3HD2 LEU A 132      21.921 -50.186 -47.462  1.00  0.480          H  
ATOM   2148  N   ILE A 133      26.334 -50.520 -44.712  1.00  0.320          N  
ATOM   2149  CA  ILE A 133      27.433 -51.324 -45.183  1.00  0.380          C  
ATOM   2150  C   ILE A 133      26.984 -52.751 -45.432  1.00  0.370          C  
ATOM   2151  O   ILE A 133      26.285 -53.354 -44.625  1.00  0.410          O  
ATOM   2152  CB  ILE A 133      28.593 -51.301 -44.167  1.00  0.510          C  
ATOM   2153  CG1 ILE A 133      29.002 -49.821 -43.859  1.00  0.510          C  
ATOM   2154  CG2 ILE A 133      29.803 -52.126 -44.670  1.00  0.510          C  
ATOM   2155  CD1 ILE A 133      29.467 -48.969 -45.024  1.00  0.510          C  
ATOM   2156  H   ILE A 133      26.021 -50.648 -43.746  1.00  0.380          H  
ATOM   2157  HA  ILE A 133      27.777 -50.922 -46.129  1.00  0.460          H  
ATOM   2158  HB  ILE A 133      28.238 -51.727 -43.226  1.00  0.610          H  
ATOM   2159 1HG1 ILE A 133      28.144 -49.322 -43.427  1.00  0.610          H  
ATOM   2160 2HG1 ILE A 133      29.797 -49.849 -43.130  1.00  0.610          H  
ATOM   2161 1HG2 ILE A 133      30.591 -52.096 -43.919  1.00  0.610          H  
ATOM   2162 2HG2 ILE A 133      29.511 -53.162 -44.832  1.00  0.610          H  
ATOM   2163 3HG2 ILE A 133      30.175 -51.714 -45.606  1.00  0.610          H  
ATOM   2164 1HD1 ILE A 133      29.711 -47.974 -44.658  1.00  0.610          H  
ATOM   2165 2HD1 ILE A 133      30.348 -49.407 -45.481  1.00  0.610          H  
ATOM   2166 3HD1 ILE A 133      28.675 -48.885 -45.765  1.00  0.610          H  
ATOM   2167  N   GLN A 134      27.350 -53.270 -46.583  1.00  0.370          N  
ATOM   2168  CA  GLN A 134      27.035 -54.641 -46.952  1.00  0.380          C  
ATOM   2169  C   GLN A 134      28.254 -55.527 -46.885  1.00  0.420          C  
ATOM   2170  O   GLN A 134      29.342 -55.134 -47.302  1.00  0.430          O  
ATOM   2171  CB  GLN A 134      26.471 -54.693 -48.354  1.00  0.530          C  
ATOM   2172  CG  GLN A 134      26.100 -56.082 -48.866  1.00  0.530          C  
ATOM   2173  CD  GLN A 134      25.565 -55.936 -50.212  1.00  0.530          C  
ATOM   2174  OE1 GLN A 134      25.808 -54.877 -50.776  1.00  0.530          O  
ATOM   2175  NE2 GLN A 134      24.870 -56.900 -50.754  1.00  0.530          N  
ATOM   2176  H   GLN A 134      27.895 -52.663 -47.206  1.00  0.440          H  
ATOM   2177  HA  GLN A 134      26.293 -55.032 -46.254  1.00  0.460          H  
ATOM   2178 1HB  GLN A 134      25.589 -54.070 -48.395  1.00  0.630          H  
ATOM   2179 2HB  GLN A 134      27.186 -54.271 -49.032  1.00  0.630          H  
ATOM   2180 1HG  GLN A 134      26.984 -56.718 -48.927  1.00  0.630          H  
ATOM   2181 2HG  GLN A 134      25.342 -56.531 -48.226  1.00  0.630          H  
ATOM   2182 1HE2 GLN A 134      24.489 -56.775 -51.703  1.00  0.630          H  
ATOM   2183 2HE2 GLN A 134      24.704 -57.752 -50.261  1.00  0.630          H  
ATOM   2184  N   HIS A 135      28.102 -56.728 -46.350  1.00  0.490          N  
ATOM   2185  CA  HIS A 135      29.228 -57.641 -46.347  1.00  0.590          C  
ATOM   2186  C   HIS A 135      28.995 -58.681 -47.444  1.00  0.570          C  
ATOM   2187  O   HIS A 135      27.997 -59.408 -47.421  1.00  0.590          O  
ATOM   2188  CB  HIS A 135      29.388 -58.277 -44.974  1.00  0.790          C  
ATOM   2189  CG  HIS A 135      30.606 -59.088 -44.832  1.00  0.790          C  
ATOM   2190  ND1 HIS A 135      31.860 -58.522 -44.698  1.00  0.790          N  
ATOM   2191  CD2 HIS A 135      30.785 -60.417 -44.787  1.00  0.790          C  
ATOM   2192  CE1 HIS A 135      32.751 -59.471 -44.577  1.00  0.790          C  
ATOM   2193  NE2 HIS A 135      32.124 -60.635 -44.618  1.00  0.790          N  
ATOM   2194  H   HIS A 135      27.213 -57.027 -45.963  1.00  0.590          H  
ATOM   2195  HA  HIS A 135      30.150 -57.115 -46.580  1.00  0.710          H  
ATOM   2196 1HB  HIS A 135      29.405 -57.496 -44.211  1.00  0.940          H  
ATOM   2197 2HB  HIS A 135      28.528 -58.913 -44.762  1.00  0.940          H  
ATOM   2198  HD1 HIS A 135      32.040 -57.573 -44.435  1.00  0.940          H  
ATOM   2199  HD2 HIS A 135      30.093 -61.258 -44.845  1.00  0.940          H  
ATOM   2200  HE1 HIS A 135      33.809 -59.228 -44.461  1.00  0.940          H  
ATOM   2201  N   GLU A 136      29.887 -58.716 -48.423  1.00  0.610          N  
ATOM   2202  CA  GLU A 136      29.740 -59.614 -49.565  1.00  0.620          C  
ATOM   2203  C   GLU A 136      31.090 -60.137 -50.013  1.00  0.620          C  
ATOM   2204  O   GLU A 136      32.036 -59.377 -50.151  1.00  0.640          O  
ATOM   2205  CB  GLU A 136      29.051 -58.884 -50.722  1.00  0.860          C  
ATOM   2206  CG  GLU A 136      28.780 -59.744 -51.944  1.00  0.860          C  
ATOM   2207  CD  GLU A 136      28.031 -59.026 -53.022  1.00  0.860          C  
ATOM   2208  OE1 GLU A 136      28.629 -58.242 -53.723  1.00  0.860          O  
ATOM   2209  OE2 GLU A 136      26.855 -59.265 -53.148  1.00  0.860          O  
ATOM   2210  H   GLU A 136      30.689 -58.082 -48.351  1.00  0.730          H  
ATOM   2211  HA  GLU A 136      29.125 -60.463 -49.266  1.00  0.740          H  
ATOM   2212 1HB  GLU A 136      28.100 -58.475 -50.381  1.00  1.040          H  
ATOM   2213 2HB  GLU A 136      29.672 -58.049 -51.032  1.00  1.040          H  
ATOM   2214 1HG  GLU A 136      29.725 -60.069 -52.355  1.00  1.040          H  
ATOM   2215 2HG  GLU A 136      28.222 -60.628 -51.642  1.00  1.040          H  
ATOM   2216  N   ASN A 137      31.196 -61.447 -50.223  1.00  0.620          N  
ATOM   2217  CA  ASN A 137      32.454 -62.064 -50.651  1.00  0.660          C  
ATOM   2218  C   ASN A 137      33.609 -61.688 -49.719  1.00  0.650          C  
ATOM   2219  O   ASN A 137      34.728 -61.441 -50.164  1.00  0.690          O  
ATOM   2220  CB  ASN A 137      32.782 -61.688 -52.087  1.00  0.910          C  
ATOM   2221  CG  ASN A 137      31.748 -62.176 -53.054  1.00  0.910          C  
ATOM   2222  OD1 ASN A 137      31.150 -63.246 -52.871  1.00  0.910          O  
ATOM   2223  ND2 ASN A 137      31.524 -61.414 -54.094  1.00  0.910          N  
ATOM   2224  H   ASN A 137      30.379 -62.031 -50.098  1.00  0.740          H  
ATOM   2225  HA  ASN A 137      32.342 -63.148 -50.597  1.00  0.790          H  
ATOM   2226 1HB  ASN A 137      32.878 -60.606 -52.183  1.00  1.090          H  
ATOM   2227 2HB  ASN A 137      33.744 -62.122 -52.358  1.00  1.090          H  
ATOM   2228 1HD2 ASN A 137      30.843 -61.683 -54.776  1.00  1.090          H  
ATOM   2229 2HD2 ASN A 137      32.028 -60.557 -54.203  1.00  1.090          H  
ATOM   2230  N   ASN A 138      33.324 -61.664 -48.420  1.00  0.640          N  
ATOM   2231  CA  ASN A 138      34.269 -61.345 -47.355  1.00  0.700          C  
ATOM   2232  C   ASN A 138      34.795 -59.900 -47.343  1.00  0.730          C  
ATOM   2233  O   ASN A 138      35.729 -59.598 -46.595  1.00  0.810          O  
ATOM   2234  CB  ASN A 138      35.444 -62.306 -47.393  1.00  0.960          C  
ATOM   2235  CG  ASN A 138      35.016 -63.734 -47.252  1.00  0.960          C  
ATOM   2236  OD1 ASN A 138      34.172 -64.086 -46.417  1.00  0.960          O  
ATOM   2237  ND2 ASN A 138      35.586 -64.581 -48.070  1.00  0.960          N  
ATOM   2238  H   ASN A 138      32.379 -61.892 -48.140  1.00  0.770          H  
ATOM   2239  HA  ASN A 138      33.758 -61.505 -46.413  1.00  0.840          H  
ATOM   2240 1HB  ASN A 138      36.026 -62.188 -48.299  1.00  1.150          H  
ATOM   2241 2HB  ASN A 138      36.109 -62.073 -46.563  1.00  1.150          H  
ATOM   2242 1HD2 ASN A 138      35.347 -65.551 -48.032  1.00  1.150          H  
ATOM   2243 2HD2 ASN A 138      36.262 -64.257 -48.733  1.00  1.150          H  
ATOM   2244  N   ILE A 139      34.180 -58.987 -48.094  1.00  0.700          N  
ATOM   2245  CA  ILE A 139      34.607 -57.594 -48.048  1.00  0.800          C  
ATOM   2246  C   ILE A 139      33.440 -56.684 -47.720  1.00  0.700          C  
ATOM   2247  O   ILE A 139      32.273 -57.059 -47.865  1.00  0.780          O  
ATOM   2248  CB  ILE A 139      35.291 -57.143 -49.365  1.00  1.080          C  
ATOM   2249  CG1 ILE A 139      34.302 -57.235 -50.573  1.00  1.080          C  
ATOM   2250  CG2 ILE A 139      36.535 -58.021 -49.596  1.00  1.080          C  
ATOM   2251  CD1 ILE A 139      34.790 -56.581 -51.861  1.00  1.080          C  
ATOM   2252  H   ILE A 139      33.433 -59.265 -48.733  1.00  0.840          H  
ATOM   2253  HA  ILE A 139      35.338 -57.481 -47.250  1.00  0.960          H  
ATOM   2254  HB  ILE A 139      35.595 -56.102 -49.272  1.00  1.300          H  
ATOM   2255 1HG1 ILE A 139      34.123 -58.288 -50.786  1.00  1.300          H  
ATOM   2256 2HG1 ILE A 139      33.352 -56.771 -50.298  1.00  1.300          H  
ATOM   2257 1HG2 ILE A 139      37.059 -57.717 -50.492  1.00  1.300          H  
ATOM   2258 2HG2 ILE A 139      37.203 -57.925 -48.742  1.00  1.300          H  
ATOM   2259 3HG2 ILE A 139      36.229 -59.066 -49.698  1.00  1.300          H  
ATOM   2260 1HD1 ILE A 139      34.031 -56.709 -52.632  1.00  1.300          H  
ATOM   2261 2HD1 ILE A 139      34.954 -55.517 -51.685  1.00  1.300          H  
ATOM   2262 3HD1 ILE A 139      35.712 -57.041 -52.194  1.00  1.300          H  
ATOM   2263  N   THR A 140      33.746 -55.467 -47.305  1.00  0.600          N  
ATOM   2264  CA  THR A 140      32.691 -54.529 -46.994  1.00  0.540          C  
ATOM   2265  C   THR A 140      32.479 -53.528 -48.101  1.00  0.490          C  
ATOM   2266  O   THR A 140      33.430 -52.944 -48.628  1.00  0.530          O  
ATOM   2267  CB  THR A 140      33.028 -53.798 -45.700  1.00  0.780          C  
ATOM   2268  OG1 THR A 140      34.314 -53.179 -45.843  1.00  0.780          O  
ATOM   2269  CG2 THR A 140      33.038 -54.784 -44.544  1.00  0.780          C  
ATOM   2270  H   THR A 140      34.709 -55.180 -47.187  1.00  0.720          H  
ATOM   2271  HA  THR A 140      31.762 -55.076 -46.853  1.00  0.650          H  
ATOM   2272  HB  THR A 140      32.295 -53.029 -45.522  1.00  0.940          H  
ATOM   2273  HG1 THR A 140      34.266 -52.497 -46.534  1.00  0.940          H  
ATOM   2274 1HG2 THR A 140      33.281 -54.259 -43.621  1.00  0.940          H  
ATOM   2275 2HG2 THR A 140      32.050 -55.240 -44.457  1.00  0.940          H  
ATOM   2276 3HG2 THR A 140      33.780 -55.559 -44.727  1.00  0.940          H  
ATOM   2277  N   LEU A 141      31.211 -53.300 -48.409  1.00  0.450          N  
ATOM   2278  CA  LEU A 141      30.810 -52.364 -49.438  1.00  0.460          C  
ATOM   2279  C   LEU A 141      30.095 -51.169 -48.831  1.00  0.430          C  
ATOM   2280  O   LEU A 141      29.159 -51.324 -48.042  1.00  0.440          O  
ATOM   2281  CB  LEU A 141      29.863 -53.080 -50.408  1.00  0.640          C  
ATOM   2282  CG  LEU A 141      30.387 -54.415 -51.029  1.00  0.640          C  
ATOM   2283  CD1 LEU A 141      29.270 -55.040 -51.860  1.00  0.640          C  
ATOM   2284  CD2 LEU A 141      31.637 -54.169 -51.874  1.00  0.640          C  
ATOM   2285  H   LEU A 141      30.499 -53.853 -47.926  1.00  0.540          H  
ATOM   2286  HA  LEU A 141      31.693 -51.997 -49.961  1.00  0.550          H  
ATOM   2287 1HB  LEU A 141      28.953 -53.298 -49.886  1.00  0.770          H  
ATOM   2288 2HB  LEU A 141      29.623 -52.403 -51.226  1.00  0.770          H  
ATOM   2289  HG  LEU A 141      30.633 -55.117 -50.226  1.00  0.770          H  
ATOM   2290 1HD1 LEU A 141      29.611 -55.988 -52.282  1.00  0.770          H  
ATOM   2291 2HD1 LEU A 141      28.404 -55.224 -51.227  1.00  0.770          H  
ATOM   2292 3HD1 LEU A 141      28.986 -54.368 -52.669  1.00  0.770          H  
ATOM   2293 1HD2 LEU A 141      31.976 -55.119 -52.289  1.00  0.770          H  
ATOM   2294 2HD2 LEU A 141      31.407 -53.480 -52.686  1.00  0.770          H  
ATOM   2295 3HD2 LEU A 141      32.430 -53.749 -51.256  1.00  0.770          H  
ATOM   2296  N   GLU A 142      30.458 -49.978 -49.297  1.00  0.430          N  
ATOM   2297  CA  GLU A 142      29.881 -48.705 -48.847  1.00  0.430          C  
ATOM   2298  C   GLU A 142      28.415 -48.441 -49.242  1.00  0.380          C  
ATOM   2299  O   GLU A 142      27.810 -47.494 -48.740  1.00  0.400          O  
ATOM   2300  CB  GLU A 142      30.769 -47.541 -49.319  1.00  0.600          C  
ATOM   2301  CG  GLU A 142      30.867 -47.347 -50.839  1.00  0.600          C  
ATOM   2302  CD  GLU A 142      31.946 -48.162 -51.496  1.00  0.600          C  
ATOM   2303  OE1 GLU A 142      32.357 -49.135 -50.908  1.00  0.600          O  
ATOM   2304  OE2 GLU A 142      32.352 -47.823 -52.578  1.00  0.600          O  
ATOM   2305  H   GLU A 142      31.239 -49.944 -49.961  1.00  0.520          H  
ATOM   2306  HA  GLU A 142      29.921 -48.707 -47.765  1.00  0.520          H  
ATOM   2307 1HB  GLU A 142      30.389 -46.612 -48.897  1.00  0.720          H  
ATOM   2308 2HB  GLU A 142      31.779 -47.681 -48.935  1.00  0.720          H  
ATOM   2309 1HG  GLU A 142      29.936 -47.641 -51.271  1.00  0.720          H  
ATOM   2310 2HG  GLU A 142      31.020 -46.292 -51.055  1.00  0.720          H  
ATOM   2311  N   ASN A 143      27.875 -49.237 -50.170  1.00  0.380          N  
ATOM   2312  CA  ASN A 143      26.495 -49.099 -50.649  1.00  0.380          C  
ATOM   2313  C   ASN A 143      25.887 -50.489 -50.839  1.00  0.350          C  
ATOM   2314  O   ASN A 143      26.530 -51.375 -51.408  1.00  0.370          O  
ATOM   2315  CB  ASN A 143      26.415 -48.359 -51.983  1.00  0.530          C  
ATOM   2316  CG  ASN A 143      26.911 -46.915 -51.989  1.00  0.530          C  
ATOM   2317  OD1 ASN A 143      26.348 -45.998 -51.380  1.00  0.530          O  
ATOM   2318  ND2 ASN A 143      27.975 -46.697 -52.718  1.00  0.530          N  
ATOM   2319  H   ASN A 143      28.454 -49.982 -50.523  1.00  0.460          H  
ATOM   2320  HA  ASN A 143      25.905 -48.575 -49.896  1.00  0.460          H  
ATOM   2321 1HB  ASN A 143      26.980 -48.918 -52.728  1.00  0.640          H  
ATOM   2322 2HB  ASN A 143      25.377 -48.360 -52.310  1.00  0.640          H  
ATOM   2323 1HD2 ASN A 143      28.362 -45.778 -52.777  1.00  0.640          H  
ATOM   2324 2HD2 ASN A 143      28.413 -47.454 -53.204  1.00  0.640          H  
ATOM   2325  N   TYR A 144      24.650 -50.700 -50.387  1.00  0.390          N  
ATOM   2326  CA  TYR A 144      24.045 -52.016 -50.588  1.00  0.390          C  
ATOM   2327  C   TYR A 144      23.842 -52.318 -52.076  1.00  0.390          C  
ATOM   2328  O   TYR A 144      23.255 -51.513 -52.800  1.00  0.400          O  
ATOM   2329  CB  TYR A 144      22.716 -52.149 -49.852  1.00  0.550          C  
ATOM   2330  CG  TYR A 144      22.118 -53.526 -50.024  1.00  0.550          C  
ATOM   2331  CD1 TYR A 144      22.530 -54.549 -49.217  1.00  0.550          C  
ATOM   2332  CD2 TYR A 144      21.209 -53.772 -51.025  1.00  0.550          C  
ATOM   2333  CE1 TYR A 144      22.037 -55.808 -49.415  1.00  0.550          C  
ATOM   2334  CE2 TYR A 144      20.705 -55.024 -51.217  1.00  0.550          C  
ATOM   2335  CZ  TYR A 144      21.119 -56.045 -50.425  1.00  0.550          C  
ATOM   2336  OH  TYR A 144      20.652 -57.321 -50.644  1.00  0.550          O  
ATOM   2337  H   TYR A 144      24.145 -49.957 -49.923  1.00  0.470          H  
ATOM   2338  HA  TYR A 144      24.728 -52.761 -50.191  1.00  0.470          H  
ATOM   2339 1HB  TYR A 144      22.879 -51.981 -48.794  1.00  0.660          H  
ATOM   2340 2HB  TYR A 144      22.017 -51.407 -50.208  1.00  0.660          H  
ATOM   2341  HD1 TYR A 144      23.258 -54.369 -48.431  1.00  0.660          H  
ATOM   2342  HD2 TYR A 144      20.908 -52.973 -51.675  1.00  0.660          H  
ATOM   2343  HE1 TYR A 144      22.383 -56.619 -48.783  1.00  0.660          H  
ATOM   2344  HE2 TYR A 144      19.994 -55.205 -52.013  1.00  0.660          H  
ATOM   2345  HH  TYR A 144      21.008 -57.912 -49.980  1.00  0.660          H  
ATOM   2346  N   THR A 145      24.279 -53.496 -52.516  1.00  0.400          N  
ATOM   2347  CA  THR A 145      24.165 -53.930 -53.903  1.00  0.430          C  
ATOM   2348  C   THR A 145      23.470 -55.289 -54.045  1.00  0.400          C  
ATOM   2349  O   THR A 145      23.682 -56.221 -53.259  1.00  0.440          O  
ATOM   2350  CB  THR A 145      25.571 -53.999 -54.566  1.00  0.590          C  
ATOM   2351  OG1 THR A 145      26.182 -52.698 -54.518  1.00  0.590          O  
ATOM   2352  CG2 THR A 145      25.476 -54.446 -56.058  1.00  0.590          C  
ATOM   2353  H   THR A 145      24.765 -54.099 -51.863  1.00  0.480          H  
ATOM   2354  HA  THR A 145      23.569 -53.199 -54.441  1.00  0.520          H  
ATOM   2355  HB  THR A 145      26.199 -54.704 -54.015  1.00  0.710          H  
ATOM   2356  HG1 THR A 145      26.392 -52.476 -53.592  1.00  0.710          H  
ATOM   2357 1HG2 THR A 145      26.474 -54.465 -56.486  1.00  0.710          H  
ATOM   2358 2HG2 THR A 145      25.048 -55.440 -56.145  1.00  0.710          H  
ATOM   2359 3HG2 THR A 145      24.857 -53.739 -56.611  1.00  0.710          H  
ATOM   2360  N   TYR A 146      22.653 -55.424 -55.086  1.00  0.350          N  
ATOM   2361  CA  TYR A 146      22.049 -56.718 -55.373  1.00  0.320          C  
ATOM   2362  C   TYR A 146      21.863 -56.891 -56.872  1.00  0.340          C  
ATOM   2363  O   TYR A 146      21.986 -55.939 -57.647  1.00  0.340          O  
ATOM   2364  CB  TYR A 146      20.728 -56.887 -54.613  1.00  0.460          C  
ATOM   2365  CG  TYR A 146      19.571 -56.031 -55.076  1.00  0.460          C  
ATOM   2366  CD1 TYR A 146      18.566 -56.595 -55.850  1.00  0.460          C  
ATOM   2367  CD2 TYR A 146      19.510 -54.691 -54.765  1.00  0.460          C  
ATOM   2368  CE1 TYR A 146      17.516 -55.821 -56.261  1.00  0.460          C  
ATOM   2369  CE2 TYR A 146      18.450 -53.946 -55.211  1.00  0.460          C  
ATOM   2370  CZ  TYR A 146      17.464 -54.511 -55.944  1.00  0.460          C  
ATOM   2371  OH  TYR A 146      16.413 -53.763 -56.376  1.00  0.460          O  
ATOM   2372  H   TYR A 146      22.461 -54.607 -55.674  1.00  0.420          H  
ATOM   2373  HA  TYR A 146      22.731 -57.501 -55.039  1.00  0.380          H  
ATOM   2374 1HB  TYR A 146      20.415 -57.928 -54.679  1.00  0.550          H  
ATOM   2375 2HB  TYR A 146      20.900 -56.684 -53.566  1.00  0.550          H  
ATOM   2376  HD1 TYR A 146      18.599 -57.654 -56.116  1.00  0.550          H  
ATOM   2377  HD2 TYR A 146      20.297 -54.219 -54.178  1.00  0.550          H  
ATOM   2378  HE1 TYR A 146      16.727 -56.239 -56.838  1.00  0.550          H  
ATOM   2379  HE2 TYR A 146      18.393 -52.898 -54.991  1.00  0.550          H  
ATOM   2380  HH  TYR A 146      16.456 -52.887 -55.984  1.00  0.550          H  
ATOM   2381  N   TYR A 147      21.598 -58.118 -57.290  1.00  0.410          N  
ATOM   2382  CA  TYR A 147      21.383 -58.381 -58.699  1.00  0.490          C  
ATOM   2383  C   TYR A 147      20.034 -59.018 -58.950  1.00  0.490          C  
ATOM   2384  O   TYR A 147      19.605 -59.882 -58.180  1.00  0.520          O  
ATOM   2385  CB  TYR A 147      22.464 -59.324 -59.213  1.00  0.650          C  
ATOM   2386  CG  TYR A 147      23.854 -58.777 -59.214  1.00  0.650          C  
ATOM   2387  CD1 TYR A 147      24.613 -58.825 -58.056  1.00  0.650          C  
ATOM   2388  CD2 TYR A 147      24.393 -58.260 -60.381  1.00  0.650          C  
ATOM   2389  CE1 TYR A 147      25.895 -58.352 -58.054  1.00  0.650          C  
ATOM   2390  CE2 TYR A 147      25.686 -57.797 -60.377  1.00  0.650          C  
ATOM   2391  CZ  TYR A 147      26.436 -57.841 -59.216  1.00  0.650          C  
ATOM   2392  OH  TYR A 147      27.732 -57.381 -59.207  1.00  0.650          O  
ATOM   2393  H   TYR A 147      21.523 -58.873 -56.623  1.00  0.490          H  
ATOM   2394  HA  TYR A 147      21.419 -57.443 -59.244  1.00  0.590          H  
ATOM   2395 1HB  TYR A 147      22.461 -60.232 -58.612  1.00  0.780          H  
ATOM   2396 2HB  TYR A 147      22.222 -59.610 -60.200  1.00  0.780          H  
ATOM   2397  HD1 TYR A 147      24.191 -59.238 -57.140  1.00  0.780          H  
ATOM   2398  HD2 TYR A 147      23.800 -58.226 -61.296  1.00  0.780          H  
ATOM   2399  HE1 TYR A 147      26.488 -58.390 -57.138  1.00  0.780          H  
ATOM   2400  HE2 TYR A 147      26.122 -57.394 -61.286  1.00  0.780          H  
ATOM   2401  HH  TYR A 147      28.106 -57.497 -58.326  1.00  0.780          H  
ATOM   2402  N   LEU A 148      19.399 -58.634 -60.054  1.00  0.480          N  
ATOM   2403  CA  LEU A 148      18.139 -59.243 -60.449  1.00  0.470          C  
ATOM   2404  C   LEU A 148      18.230 -59.992 -61.767  1.00  0.490          C  
ATOM   2405  O   LEU A 148      18.812 -59.486 -62.733  1.00  0.480          O  
ATOM   2406  CB  LEU A 148      17.006 -58.212 -60.581  1.00  0.660          C  
ATOM   2407  CG  LEU A 148      16.554 -57.497 -59.326  1.00  0.660          C  
ATOM   2408  CD1 LEU A 148      15.542 -56.424 -59.708  1.00  0.660          C  
ATOM   2409  CD2 LEU A 148      15.891 -58.484 -58.353  1.00  0.660          C  
ATOM   2410  H   LEU A 148      19.829 -57.902 -60.625  1.00  0.580          H  
ATOM   2411  HA  LEU A 148      17.889 -59.925 -59.659  1.00  0.560          H  
ATOM   2412 1HB  LEU A 148      17.340 -57.446 -61.282  1.00  0.790          H  
ATOM   2413 2HB  LEU A 148      16.134 -58.704 -61.018  1.00  0.790          H  
ATOM   2414  HG  LEU A 148      17.403 -57.041 -58.857  1.00  0.790          H  
ATOM   2415 1HD1 LEU A 148      15.219 -55.898 -58.813  1.00  0.790          H  
ATOM   2416 2HD1 LEU A 148      15.993 -55.717 -60.396  1.00  0.790          H  
ATOM   2417 3HD1 LEU A 148      14.673 -56.884 -60.187  1.00  0.790          H  
ATOM   2418 1HD2 LEU A 148      15.549 -57.964 -57.461  1.00  0.790          H  
ATOM   2419 2HD2 LEU A 148      15.031 -58.946 -58.840  1.00  0.790          H  
ATOM   2420 3HD2 LEU A 148      16.590 -59.255 -58.050  1.00  0.790          H  
ATOM   2421  N   PRO A 149      17.618 -61.187 -61.857  1.00  0.560          N  
ATOM   2422  CA  PRO A 149      17.567 -62.036 -63.024  1.00  0.610          C  
ATOM   2423  C   PRO A 149      16.641 -61.425 -64.049  1.00  0.610          C  
ATOM   2424  O   PRO A 149      15.793 -60.603 -63.700  1.00  0.630          O  
ATOM   2425  CB  PRO A 149      17.003 -63.351 -62.477  1.00  0.920          C  
ATOM   2426  CG  PRO A 149      16.150 -62.934 -61.306  1.00  0.920          C  
ATOM   2427  CD  PRO A 149      16.867 -61.747 -60.696  1.00  0.920          C  
ATOM   2428  HA  PRO A 149      18.581 -62.164 -63.433  1.00  0.730          H  
ATOM   2429 1HB  PRO A 149      16.421 -63.862 -63.261  1.00  1.100          H  
ATOM   2430 2HB  PRO A 149      17.825 -64.026 -62.193  1.00  1.100          H  
ATOM   2431 1HG  PRO A 149      15.135 -62.669 -61.657  1.00  1.100          H  
ATOM   2432 2HG  PRO A 149      16.033 -63.773 -60.602  1.00  1.100          H  
ATOM   2433 1HD  PRO A 149      16.101 -61.044 -60.333  1.00  1.100          H  
ATOM   2434 2HD  PRO A 149      17.554 -62.092 -59.901  1.00  1.100          H  
ATOM   2435  N   LYS A 150      16.775 -61.851 -65.296  1.00  0.600          N  
ATOM   2436  CA  LYS A 150      15.876 -61.408 -66.352  1.00  0.600          C  
ATOM   2437  C   LYS A 150      14.477 -61.994 -66.166  1.00  0.570          C  
ATOM   2438  O   LYS A 150      13.523 -61.261 -65.903  1.00  0.560          O  
ATOM   2439  CB  LYS A 150      16.428 -61.772 -67.733  1.00  0.840          C  
ATOM   2440  CG  LYS A 150      15.564 -61.283 -68.900  1.00  0.840          C  
ATOM   2441  CD  LYS A 150      16.176 -61.634 -70.247  1.00  0.840          C  
ATOM   2442  CE  LYS A 150      15.281 -61.181 -71.395  1.00  0.840          C  
ATOM   2443  NZ  LYS A 150      15.870 -61.519 -72.724  1.00  0.840          N  
ATOM   2444  H   LYS A 150      17.511 -62.505 -65.520  1.00  0.720          H  
ATOM   2445  HA  LYS A 150      15.796 -60.323 -66.295  1.00  0.720          H  
ATOM   2446 1HB  LYS A 150      17.425 -61.332 -67.850  1.00  1.010          H  
ATOM   2447 2HB  LYS A 150      16.536 -62.850 -67.820  1.00  1.010          H  
ATOM   2448 1HG  LYS A 150      14.578 -61.721 -68.840  1.00  1.010          H  
ATOM   2449 2HG  LYS A 150      15.460 -60.201 -68.831  1.00  1.010          H  
ATOM   2450 1HD  LYS A 150      17.152 -61.151 -70.342  1.00  1.010          H  
ATOM   2451 2HD  LYS A 150      16.315 -62.713 -70.312  1.00  1.010          H  
ATOM   2452 1HE  LYS A 150      14.310 -61.668 -71.302  1.00  1.010          H  
ATOM   2453 2HE  LYS A 150      15.142 -60.102 -71.334  1.00  1.010          H  
ATOM   2454 1HZ  LYS A 150      15.251 -61.204 -73.459  1.00  1.010          H  
ATOM   2455 2HZ  LYS A 150      16.769 -61.063 -72.824  1.00  1.010          H  
ATOM   2456 3HZ  LYS A 150      15.993 -62.519 -72.797  1.00  1.010          H  
ATOM   2457  N   THR A 151      14.335 -63.309 -66.358  1.00  0.560          N  
ATOM   2458  CA  THR A 151      13.028 -63.958 -66.246  1.00  0.540          C  
ATOM   2459  C   THR A 151      13.114 -65.462 -66.077  1.00  0.500          C  
ATOM   2460  O   THR A 151      14.123 -66.086 -66.414  1.00  0.540          O  
ATOM   2461  CB  THR A 151      12.125 -63.663 -67.446  1.00  0.760          C  
ATOM   2462  OG1 THR A 151      10.826 -64.226 -67.197  1.00  0.760          O  
ATOM   2463  CG2 THR A 151      12.705 -64.270 -68.717  1.00  0.760          C  
ATOM   2464  H   THR A 151      15.143 -63.875 -66.568  1.00  0.670          H  
ATOM   2465  HA  THR A 151      12.533 -63.561 -65.360  1.00  0.650          H  
ATOM   2466  HB  THR A 151      12.030 -62.599 -67.555  1.00  0.920          H  
ATOM   2467  HG1 THR A 151      10.218 -63.962 -67.896  1.00  0.920          H  
ATOM   2468 1HG2 THR A 151      12.046 -64.045 -69.552  1.00  0.920          H  
ATOM   2469 2HG2 THR A 151      13.685 -63.854 -68.908  1.00  0.920          H  
ATOM   2470 3HG2 THR A 151      12.790 -65.349 -68.612  1.00  0.920          H  
ATOM   2471  N   VAL A 152      12.044 -66.035 -65.544  1.00  0.510          N  
ATOM   2472  CA  VAL A 152      11.893 -67.478 -65.416  1.00  0.510          C  
ATOM   2473  C   VAL A 152      10.630 -67.911 -66.146  1.00  0.440          C  
ATOM   2474  O   VAL A 152       9.532 -67.465 -65.820  1.00  0.600          O  
ATOM   2475  CB  VAL A 152      11.813 -67.889 -63.932  1.00  0.710          C  
ATOM   2476  CG1 VAL A 152      11.612 -69.411 -63.808  1.00  0.710          C  
ATOM   2477  CG2 VAL A 152      13.094 -67.451 -63.222  1.00  0.710          C  
ATOM   2478  H   VAL A 152      11.272 -65.427 -65.293  1.00  0.610          H  
ATOM   2479  HA  VAL A 152      12.751 -67.969 -65.878  1.00  0.610          H  
ATOM   2480  HB  VAL A 152      10.954 -67.405 -63.469  1.00  0.860          H  
ATOM   2481 1HG1 VAL A 152      11.551 -69.681 -62.755  1.00  0.860          H  
ATOM   2482 2HG1 VAL A 152      10.693 -69.715 -64.303  1.00  0.860          H  
ATOM   2483 3HG1 VAL A 152      12.456 -69.928 -64.265  1.00  0.860          H  
ATOM   2484 1HG2 VAL A 152      13.042 -67.730 -62.172  1.00  0.860          H  
ATOM   2485 2HG2 VAL A 152      13.950 -67.939 -63.688  1.00  0.860          H  
ATOM   2486 3HG2 VAL A 152      13.211 -66.373 -63.301  1.00  0.860          H  
ATOM   2487  N   ASN A 153      10.749 -68.839 -67.089  1.00  0.410          N  
ATOM   2488  CA  ASN A 153       9.597 -69.275 -67.879  1.00  0.380          C  
ATOM   2489  C   ASN A 153       8.685 -70.299 -67.192  1.00  0.350          C  
ATOM   2490  O   ASN A 153       8.423 -71.381 -67.719  1.00  0.510          O  
ATOM   2491  CB  ASN A 153      10.087 -69.780 -69.217  1.00  0.540          C  
ATOM   2492  CG  ASN A 153      11.086 -70.877 -69.058  1.00  0.540          C  
ATOM   2493  OD1 ASN A 153      11.856 -70.855 -68.077  1.00  0.540          O  
ATOM   2494  ND2 ASN A 153      11.116 -71.810 -69.975  1.00  0.540          N  
ATOM   2495  H   ASN A 153      11.664 -69.235 -67.294  1.00  0.490          H  
ATOM   2496  HA  ASN A 153       8.979 -68.394 -68.070  1.00  0.460          H  
ATOM   2497 1HB  ASN A 153       9.243 -70.147 -69.801  1.00  0.650          H  
ATOM   2498 2HB  ASN A 153      10.544 -68.962 -69.773  1.00  0.650          H  
ATOM   2499 1HD2 ASN A 153      11.775 -72.559 -69.906  1.00  0.650          H  
ATOM   2500 2HD2 ASN A 153      10.479 -71.775 -70.743  1.00  0.650          H  
ATOM   2501  N   SER A 154       8.165 -69.911 -66.025  1.00  0.350          N  
ATOM   2502  CA  SER A 154       7.255 -70.719 -65.209  1.00  0.430          C  
ATOM   2503  C   SER A 154       5.835 -70.638 -65.754  1.00  0.420          C  
ATOM   2504  O   SER A 154       4.981 -71.485 -65.480  1.00  0.530          O  
ATOM   2505  CB  SER A 154       7.245 -70.188 -63.797  1.00  0.570          C  
ATOM   2506  OG  SER A 154       6.656 -68.917 -63.779  1.00  0.570          O  
ATOM   2507  H   SER A 154       8.433 -68.979 -65.698  1.00  0.420          H  
ATOM   2508  HA  SER A 154       7.589 -71.757 -65.223  1.00  0.520          H  
ATOM   2509 1HB  SER A 154       6.682 -70.863 -63.155  1.00  0.680          H  
ATOM   2510 2HB  SER A 154       8.261 -70.132 -63.414  1.00  0.680          H  
ATOM   2511  HG  SER A 154       6.608 -68.644 -62.853  1.00  0.680          H  
ATOM   2512  N   GLU A 155       5.636 -69.636 -66.601  1.00  0.330          N  
ATOM   2513  CA  GLU A 155       4.389 -69.232 -67.240  1.00  0.370          C  
ATOM   2514  C   GLU A 155       3.825 -70.279 -68.173  1.00  0.370          C  
ATOM   2515  O   GLU A 155       2.655 -70.230 -68.544  1.00  0.480          O  
ATOM   2516  CB  GLU A 155       4.619 -67.936 -68.026  1.00  0.500          C  
ATOM   2517  CG  GLU A 155       4.889 -66.727 -67.151  1.00  0.500          C  
ATOM   2518  CD  GLU A 155       5.176 -65.465 -67.907  1.00  0.500          C  
ATOM   2519  OE1 GLU A 155       5.205 -65.497 -69.113  1.00  0.500          O  
ATOM   2520  OE2 GLU A 155       5.384 -64.469 -67.260  1.00  0.500          O  
ATOM   2521  H   GLU A 155       6.437 -69.043 -66.753  1.00  0.400          H  
ATOM   2522  HA  GLU A 155       3.653 -69.044 -66.459  1.00  0.440          H  
ATOM   2523 1HB  GLU A 155       5.475 -68.066 -68.691  1.00  0.600          H  
ATOM   2524 2HB  GLU A 155       3.749 -67.722 -68.646  1.00  0.600          H  
ATOM   2525 1HG  GLU A 155       4.003 -66.556 -66.552  1.00  0.600          H  
ATOM   2526 2HG  GLU A 155       5.716 -66.946 -66.475  1.00  0.600          H  
ATOM   2527  N   ASN A 156       4.665 -71.219 -68.567  1.00  0.330          N  
ATOM   2528  CA  ASN A 156       4.286 -72.256 -69.499  1.00  0.350          C  
ATOM   2529  C   ASN A 156       3.517 -73.398 -68.832  1.00  0.460          C  
ATOM   2530  O   ASN A 156       3.097 -74.338 -69.510  1.00  0.670          O  
ATOM   2531  CB  ASN A 156       5.520 -72.784 -70.190  1.00  0.480          C  
ATOM   2532  CG  ASN A 156       6.119 -71.787 -71.136  1.00  0.480          C  
ATOM   2533  OD1 ASN A 156       5.438 -70.920 -71.702  1.00  0.480          O  
ATOM   2534  ND2 ASN A 156       7.402 -71.896 -71.322  1.00  0.480          N  
ATOM   2535  H   ASN A 156       5.606 -71.196 -68.196  1.00  0.400          H  
ATOM   2536  HA  ASN A 156       3.623 -71.818 -70.247  1.00  0.420          H  
ATOM   2537 1HB  ASN A 156       6.269 -73.041 -69.436  1.00  0.580          H  
ATOM   2538 2HB  ASN A 156       5.276 -73.693 -70.737  1.00  0.580          H  
ATOM   2539 1HD2 ASN A 156       7.870 -71.269 -71.944  1.00  0.580          H  
ATOM   2540 2HD2 ASN A 156       7.909 -72.616 -70.846  1.00  0.580          H  
ATOM   2541  N   GLY A 157       3.304 -73.316 -67.517  1.00  0.450          N  
ATOM   2542  CA  GLY A 157       2.568 -74.355 -66.813  1.00  0.500          C  
ATOM   2543  C   GLY A 157       1.995 -73.843 -65.495  1.00  0.750          C  
ATOM   2544  O   GLY A 157       1.884 -72.642 -65.264  1.00  1.380          O  
ATOM   2545  H   GLY A 157       3.692 -72.531 -66.982  1.00  0.540          H  
ATOM   2546 1HA  GLY A 157       1.758 -74.716 -67.445  1.00  0.600          H  
ATOM   2547 2HA  GLY A 157       3.228 -75.200 -66.624  1.00  0.600          H  
ATOM   2548  N   VAL A 158       1.586 -74.767 -64.630  1.00  0.510          N  
ATOM   2549  CA  VAL A 158       0.987 -74.385 -63.347  1.00  0.750          C  
ATOM   2550  C   VAL A 158       1.811 -74.966 -62.212  1.00  0.520          C  
ATOM   2551  O   VAL A 158       1.439 -74.901 -61.053  1.00  0.990          O  
ATOM   2552  CB  VAL A 158      -0.445 -74.981 -63.188  1.00  0.950          C  
ATOM   2553  CG1 VAL A 158      -1.398 -74.498 -64.289  1.00  0.950          C  
ATOM   2554  CG2 VAL A 158      -0.408 -76.497 -63.156  1.00  0.950          C  
ATOM   2555  H   VAL A 158       1.680 -75.746 -64.871  1.00  0.610          H  
ATOM   2556  HA  VAL A 158       0.969 -73.299 -63.260  1.00  0.900          H  
ATOM   2557  HB  VAL A 158      -0.828 -74.646 -62.257  1.00  1.140          H  
ATOM   2558 1HG1 VAL A 158      -2.387 -74.913 -64.111  1.00  1.140          H  
ATOM   2559 2HG1 VAL A 158      -1.470 -73.453 -64.289  1.00  1.140          H  
ATOM   2560 3HG1 VAL A 158      -1.036 -74.826 -65.257  1.00  1.140          H  
ATOM   2561 1HG2 VAL A 158      -1.405 -76.858 -62.993  1.00  1.140          H  
ATOM   2562 2HG2 VAL A 158      -0.029 -76.888 -64.093  1.00  1.140          H  
ATOM   2563 3HG2 VAL A 158       0.220 -76.846 -62.341  1.00  1.140          H  
ATOM   2564  N   TYR A 159       2.896 -75.610 -62.589  1.00  0.340          N  
ATOM   2565  CA  TYR A 159       3.723 -76.446 -61.733  1.00  0.330          C  
ATOM   2566  C   TYR A 159       4.366 -75.781 -60.499  1.00  0.330          C  
ATOM   2567  O   TYR A 159       4.445 -76.409 -59.436  1.00  0.350          O  
ATOM   2568  CB  TYR A 159       4.774 -77.110 -62.632  1.00  0.470          C  
ATOM   2569  CG  TYR A 159       5.523 -78.307 -62.052  1.00  0.470          C  
ATOM   2570  CD1 TYR A 159       4.867 -79.539 -62.012  1.00  0.470          C  
ATOM   2571  CD2 TYR A 159       6.830 -78.214 -61.622  1.00  0.470          C  
ATOM   2572  CE1 TYR A 159       5.510 -80.657 -61.545  1.00  0.470          C  
ATOM   2573  CE2 TYR A 159       7.481 -79.336 -61.153  1.00  0.470          C  
ATOM   2574  CZ  TYR A 159       6.827 -80.556 -61.115  1.00  0.470          C  
ATOM   2575  OH  TYR A 159       7.479 -81.672 -60.643  1.00  0.470          O  
ATOM   2576  H   TYR A 159       3.143 -75.536 -63.563  1.00  0.410          H  
ATOM   2577  HA  TYR A 159       3.086 -77.239 -61.370  1.00  0.400          H  
ATOM   2578 1HB  TYR A 159       4.289 -77.441 -63.549  1.00  0.560          H  
ATOM   2579 2HB  TYR A 159       5.514 -76.364 -62.916  1.00  0.560          H  
ATOM   2580  HD1 TYR A 159       3.838 -79.617 -62.357  1.00  0.560          H  
ATOM   2581  HD2 TYR A 159       7.351 -77.274 -61.659  1.00  0.560          H  
ATOM   2582  HE1 TYR A 159       4.987 -81.615 -61.517  1.00  0.560          H  
ATOM   2583  HE2 TYR A 159       8.514 -79.263 -60.816  1.00  0.560          H  
ATOM   2584  HH  TYR A 159       6.884 -82.427 -60.672  1.00  0.560          H  
ATOM   2585  N   THR A 160       4.881 -74.545 -60.627  1.00  0.340          N  
ATOM   2586  CA  THR A 160       5.638 -73.954 -59.512  1.00  0.330          C  
ATOM   2587  C   THR A 160       5.037 -72.782 -58.716  1.00  0.280          C  
ATOM   2588  O   THR A 160       5.615 -72.405 -57.695  1.00  0.430          O  
ATOM   2589  CB  THR A 160       7.030 -73.503 -60.004  1.00  0.470          C  
ATOM   2590  OG1 THR A 160       6.900 -72.498 -61.023  1.00  0.470          O  
ATOM   2591  CG2 THR A 160       7.760 -74.682 -60.591  1.00  0.470          C  
ATOM   2592  H   THR A 160       4.785 -74.035 -61.496  1.00  0.410          H  
ATOM   2593  HA  THR A 160       5.806 -74.752 -58.790  1.00  0.400          H  
ATOM   2594  HB  THR A 160       7.601 -73.101 -59.168  1.00  0.560          H  
ATOM   2595  HG1 THR A 160       6.625 -71.667 -60.618  1.00  0.560          H  
ATOM   2596 1HG2 THR A 160       8.742 -74.366 -60.934  1.00  0.560          H  
ATOM   2597 2HG2 THR A 160       7.868 -75.457 -59.834  1.00  0.560          H  
ATOM   2598 3HG2 THR A 160       7.196 -75.065 -61.428  1.00  0.560          H  
ATOM   2599  N   SER A 161       3.934 -72.177 -59.146  1.00  0.220          N  
ATOM   2600  CA  SER A 161       3.398 -71.035 -58.386  1.00  0.240          C  
ATOM   2601  C   SER A 161       1.908 -70.877 -58.624  1.00  0.210          C  
ATOM   2602  O   SER A 161       1.404 -71.221 -59.698  1.00  0.280          O  
ATOM   2603  CB  SER A 161       4.093 -69.751 -58.791  1.00  0.330          C  
ATOM   2604  OG  SER A 161       3.723 -69.412 -60.087  1.00  0.330          O  
ATOM   2605  H   SER A 161       3.463 -72.499 -59.977  1.00  0.260          H  
ATOM   2606  HA  SER A 161       3.556 -71.211 -57.319  1.00  0.290          H  
ATOM   2607 1HB  SER A 161       3.824 -68.947 -58.102  1.00  0.390          H  
ATOM   2608 2HB  SER A 161       5.170 -69.886 -58.738  1.00  0.390          H  
ATOM   2609  HG  SER A 161       4.386 -68.787 -60.434  1.00  0.390          H  
ATOM   2610  N   PHE A 162       1.204 -70.323 -57.635  1.00  0.230          N  
ATOM   2611  CA  PHE A 162      -0.231 -70.106 -57.736  1.00  0.230          C  
ATOM   2612  C   PHE A 162      -0.471 -68.952 -58.688  1.00  0.190          C  
ATOM   2613  O   PHE A 162      -1.386 -68.966 -59.510  1.00  0.200          O  
ATOM   2614  CB  PHE A 162      -0.870 -69.876 -56.376  1.00  0.320          C  
ATOM   2615  CG  PHE A 162      -2.339 -69.902 -56.421  1.00  0.320          C  
ATOM   2616  CD1 PHE A 162      -3.030 -71.101 -56.574  1.00  0.320          C  
ATOM   2617  CD2 PHE A 162      -3.039 -68.763 -56.303  1.00  0.320          C  
ATOM   2618  CE1 PHE A 162      -4.402 -71.106 -56.605  1.00  0.320          C  
ATOM   2619  CE2 PHE A 162      -4.376 -68.765 -56.328  1.00  0.320          C  
ATOM   2620  CZ  PHE A 162      -5.078 -69.933 -56.480  1.00  0.320          C  
ATOM   2621  H   PHE A 162       1.693 -69.983 -56.800  1.00  0.280          H  
ATOM   2622  HA  PHE A 162      -0.680 -71.003 -58.154  1.00  0.280          H  
ATOM   2623 1HB  PHE A 162      -0.548 -70.619 -55.693  1.00  0.390          H  
ATOM   2624 2HB  PHE A 162      -0.553 -68.917 -55.973  1.00  0.390          H  
ATOM   2625  HD1 PHE A 162      -2.475 -72.038 -56.670  1.00  0.390          H  
ATOM   2626  HD2 PHE A 162      -2.506 -67.834 -56.166  1.00  0.390          H  
ATOM   2627  HE1 PHE A 162      -4.946 -72.038 -56.728  1.00  0.390          H  
ATOM   2628  HE2 PHE A 162      -4.874 -67.832 -56.222  1.00  0.390          H  
ATOM   2629  HZ  PHE A 162      -6.164 -69.920 -56.499  1.00  0.390          H  
ATOM   2630  N   LYS A 163       0.344 -67.911 -58.568  1.00  0.190          N  
ATOM   2631  CA  LYS A 163       0.167 -66.791 -59.478  1.00  0.200          C  
ATOM   2632  C   LYS A 163       0.276 -67.231 -60.939  1.00  0.230          C  
ATOM   2633  O   LYS A 163      -0.548 -66.813 -61.764  1.00  0.420          O  
ATOM   2634  CB  LYS A 163       1.132 -65.656 -59.176  1.00  0.280          C  
ATOM   2635  CG  LYS A 163       0.932 -64.432 -60.049  1.00  0.280          C  
ATOM   2636  CD  LYS A 163       1.837 -63.296 -59.616  1.00  0.280          C  
ATOM   2637  CE  LYS A 163       1.643 -62.069 -60.494  1.00  0.280          C  
ATOM   2638  NZ  LYS A 163       2.510 -60.936 -60.063  1.00  0.280          N  
ATOM   2639  H   LYS A 163       1.062 -67.921 -57.831  1.00  0.230          H  
ATOM   2640  HA  LYS A 163      -0.831 -66.414 -59.365  1.00  0.240          H  
ATOM   2641 1HB  LYS A 163       0.992 -65.335 -58.158  1.00  0.330          H  
ATOM   2642 2HB  LYS A 163       2.159 -66.004 -59.282  1.00  0.330          H  
ATOM   2643 1HG  LYS A 163       1.146 -64.679 -61.092  1.00  0.330          H  
ATOM   2644 2HG  LYS A 163      -0.108 -64.110 -59.977  1.00  0.330          H  
ATOM   2645 1HD  LYS A 163       1.609 -63.032 -58.577  1.00  0.330          H  
ATOM   2646 2HD  LYS A 163       2.876 -63.616 -59.673  1.00  0.330          H  
ATOM   2647 1HE  LYS A 163       1.882 -62.326 -61.525  1.00  0.330          H  
ATOM   2648 2HE  LYS A 163       0.601 -61.755 -60.440  1.00  0.330          H  
ATOM   2649 1HZ  LYS A 163       2.350 -60.140 -60.666  1.00  0.330          H  
ATOM   2650 2HZ  LYS A 163       2.282 -60.687 -59.107  1.00  0.330          H  
ATOM   2651 3HZ  LYS A 163       3.481 -61.210 -60.118  1.00  0.330          H  
ATOM   2652  N   ASN A 164       1.243 -68.104 -61.270  1.00  0.230          N  
ATOM   2653  CA  ASN A 164       1.355 -68.504 -62.657  1.00  0.240          C  
ATOM   2654  C   ASN A 164       0.260 -69.504 -62.973  1.00  0.180          C  
ATOM   2655  O   ASN A 164      -0.235 -69.514 -64.099  1.00  0.170          O  
ATOM   2656  CB  ASN A 164       2.725 -69.059 -62.974  1.00  0.330          C  
ATOM   2657  CG  ASN A 164       3.788 -67.974 -62.916  1.00  0.330          C  
ATOM   2658  OD1 ASN A 164       4.621 -67.918 -61.980  1.00  0.330          O  
ATOM   2659  ND2 ASN A 164       3.760 -67.097 -63.885  1.00  0.330          N  
ATOM   2660  H   ASN A 164       1.924 -68.444 -60.590  1.00  0.280          H  
ATOM   2661  HA  ASN A 164       1.185 -67.628 -63.285  1.00  0.290          H  
ATOM   2662 1HB  ASN A 164       2.964 -69.875 -62.307  1.00  0.400          H  
ATOM   2663 2HB  ASN A 164       2.716 -69.477 -63.985  1.00  0.400          H  
ATOM   2664 1HD2 ASN A 164       4.417 -66.334 -63.917  1.00  0.400          H  
ATOM   2665 2HD2 ASN A 164       3.067 -67.174 -64.601  1.00  0.400          H  
ATOM   2666  N   LEU A 165      -0.157 -70.309 -61.980  1.00  0.170          N  
ATOM   2667  CA  LEU A 165      -1.235 -71.262 -62.168  1.00  0.160          C  
ATOM   2668  C   LEU A 165      -2.474 -70.558 -62.636  1.00  0.150          C  
ATOM   2669  O   LEU A 165      -3.037 -70.908 -63.669  1.00  0.150          O  
ATOM   2670  CB  LEU A 165      -1.532 -71.998 -60.839  1.00  0.230          C  
ATOM   2671  CG  LEU A 165      -2.642 -73.109 -60.762  1.00  0.230          C  
ATOM   2672  CD1 LEU A 165      -2.233 -74.096 -59.649  1.00  0.230          C  
ATOM   2673  CD2 LEU A 165      -4.033 -72.481 -60.397  1.00  0.230          C  
ATOM   2674  H   LEU A 165       0.318 -70.310 -61.076  1.00  0.200          H  
ATOM   2675  HA  LEU A 165      -0.923 -71.965 -62.915  1.00  0.190          H  
ATOM   2676 1HB  LEU A 165      -0.600 -72.455 -60.500  1.00  0.270          H  
ATOM   2677 2HB  LEU A 165      -1.817 -71.263 -60.120  1.00  0.270          H  
ATOM   2678  HG  LEU A 165      -2.727 -73.632 -61.704  1.00  0.270          H  
ATOM   2679 1HD1 LEU A 165      -2.983 -74.875 -59.566  1.00  0.270          H  
ATOM   2680 2HD1 LEU A 165      -1.263 -74.548 -59.888  1.00  0.270          H  
ATOM   2681 3HD1 LEU A 165      -2.153 -73.567 -58.701  1.00  0.270          H  
ATOM   2682 1HD2 LEU A 165      -4.776 -73.273 -60.317  1.00  0.270          H  
ATOM   2683 2HD2 LEU A 165      -3.957 -71.959 -59.445  1.00  0.270          H  
ATOM   2684 3HD2 LEU A 165      -4.357 -71.784 -61.151  1.00  0.270          H  
ATOM   2685  N   VAL A 166      -2.880 -69.513 -61.931  1.00  0.160          N  
ATOM   2686  CA  VAL A 166      -4.113 -68.865 -62.311  1.00  0.180          C  
ATOM   2687  C   VAL A 166      -4.004 -68.303 -63.729  1.00  0.200          C  
ATOM   2688  O   VAL A 166      -4.939 -68.481 -64.521  1.00  0.200          O  
ATOM   2689  CB  VAL A 166      -4.524 -67.807 -61.265  1.00  0.240          C  
ATOM   2690  CG1 VAL A 166      -5.713 -67.001 -61.769  1.00  0.240          C  
ATOM   2691  CG2 VAL A 166      -4.898 -68.529 -59.938  1.00  0.240          C  
ATOM   2692  H   VAL A 166      -2.347 -69.227 -61.103  1.00  0.190          H  
ATOM   2693  HA  VAL A 166      -4.899 -69.618 -62.314  1.00  0.220          H  
ATOM   2694  HB  VAL A 166      -3.689 -67.121 -61.092  1.00  0.290          H  
ATOM   2695 1HG1 VAL A 166      -5.999 -66.263 -61.020  1.00  0.290          H  
ATOM   2696 2HG1 VAL A 166      -5.457 -66.485 -62.693  1.00  0.290          H  
ATOM   2697 3HG1 VAL A 166      -6.557 -67.672 -61.953  1.00  0.290          H  
ATOM   2698 1HG2 VAL A 166      -5.186 -67.795 -59.189  1.00  0.290          H  
ATOM   2699 2HG2 VAL A 166      -5.727 -69.212 -60.114  1.00  0.290          H  
ATOM   2700 3HG2 VAL A 166      -4.037 -69.095 -59.574  1.00  0.290          H  
ATOM   2701  N   ASP A 167      -2.892 -67.642 -64.083  1.00  0.230          N  
ATOM   2702  CA  ASP A 167      -2.810 -67.150 -65.454  1.00  0.270          C  
ATOM   2703  C   ASP A 167      -2.841 -68.287 -66.480  1.00  0.250          C  
ATOM   2704  O   ASP A 167      -3.538 -68.185 -67.492  1.00  0.280          O  
ATOM   2705  CB  ASP A 167      -1.533 -66.338 -65.682  1.00  0.360          C  
ATOM   2706  CG  ASP A 167      -1.530 -64.945 -65.043  1.00  0.360          C  
ATOM   2707  OD1 ASP A 167      -2.569 -64.456 -64.663  1.00  0.360          O  
ATOM   2708  OD2 ASP A 167      -0.468 -64.377 -64.962  1.00  0.360          O  
ATOM   2709  H   ASP A 167      -2.135 -67.480 -63.406  1.00  0.280          H  
ATOM   2710  HA  ASP A 167      -3.667 -66.504 -65.635  1.00  0.320          H  
ATOM   2711 1HB  ASP A 167      -0.688 -66.900 -65.275  1.00  0.430          H  
ATOM   2712 2HB  ASP A 167      -1.363 -66.230 -66.753  1.00  0.430          H  
ATOM   2713  N   ALA A 168      -2.105 -69.374 -66.228  1.00  0.220          N  
ATOM   2714  CA  ALA A 168      -2.061 -70.488 -67.166  1.00  0.220          C  
ATOM   2715  C   ALA A 168      -3.437 -71.130 -67.347  1.00  0.230          C  
ATOM   2716  O   ALA A 168      -3.813 -71.483 -68.474  1.00  0.290          O  
ATOM   2717  CB  ALA A 168      -1.053 -71.514 -66.693  1.00  0.310          C  
ATOM   2718  H   ALA A 168      -1.530 -69.421 -65.382  1.00  0.260          H  
ATOM   2719  HA  ALA A 168      -1.740 -70.107 -68.131  1.00  0.260          H  
ATOM   2720 1HB  ALA A 168      -0.991 -72.338 -67.398  1.00  0.370          H  
ATOM   2721 2HB  ALA A 168      -0.066 -71.047 -66.593  1.00  0.370          H  
ATOM   2722 3HB  ALA A 168      -1.368 -71.870 -65.740  1.00  0.370          H  
ATOM   2723  N   MET A 169      -4.201 -71.253 -66.249  1.00  0.200          N  
ATOM   2724  CA  MET A 169      -5.536 -71.849 -66.289  1.00  0.210          C  
ATOM   2725  C   MET A 169      -6.491 -70.991 -67.119  1.00  0.240          C  
ATOM   2726  O   MET A 169      -7.314 -71.512 -67.871  1.00  0.310          O  
ATOM   2727  CB  MET A 169      -6.088 -71.994 -64.868  1.00  0.290          C  
ATOM   2728  CG  MET A 169      -5.389 -73.045 -63.953  1.00  0.290          C  
ATOM   2729  SD  MET A 169      -5.414 -74.681 -64.551  1.00  0.290          S  
ATOM   2730  CE  MET A 169      -7.114 -75.076 -64.588  1.00  0.290          C  
ATOM   2731  H   MET A 169      -3.807 -70.968 -65.347  1.00  0.240          H  
ATOM   2732  HA  MET A 169      -5.466 -72.829 -66.761  1.00  0.250          H  
ATOM   2733 1HB  MET A 169      -5.979 -71.032 -64.363  1.00  0.350          H  
ATOM   2734 2HB  MET A 169      -7.148 -72.202 -64.911  1.00  0.350          H  
ATOM   2735 1HG  MET A 169      -4.362 -72.786 -63.846  1.00  0.350          H  
ATOM   2736 2HG  MET A 169      -5.823 -73.034 -62.973  1.00  0.350          H  
ATOM   2737 1HE  MET A 169      -7.213 -76.073 -64.937  1.00  0.350          H  
ATOM   2738 2HE  MET A 169      -7.537 -74.994 -63.592  1.00  0.350          H  
ATOM   2739 3HE  MET A 169      -7.634 -74.411 -65.270  1.00  0.350          H  
ATOM   2740  N   ASN A 170      -6.363 -69.665 -66.987  1.00  0.220          N  
ATOM   2741  CA  ASN A 170      -7.176 -68.721 -67.750  1.00  0.270          C  
ATOM   2742  C   ASN A 170      -6.800 -68.693 -69.246  1.00  0.360          C  
ATOM   2743  O   ASN A 170      -7.643 -68.383 -70.092  1.00  0.610          O  
ATOM   2744  CB  ASN A 170      -7.122 -67.338 -67.116  1.00  0.360          C  
ATOM   2745  CG  ASN A 170      -8.008 -67.183 -65.831  1.00  0.360          C  
ATOM   2746  OD1 ASN A 170      -9.086 -67.795 -65.678  1.00  0.360          O  
ATOM   2747  ND2 ASN A 170      -7.538 -66.378 -64.917  1.00  0.360          N  
ATOM   2748  H   ASN A 170      -5.711 -69.312 -66.279  1.00  0.260          H  
ATOM   2749  HA  ASN A 170      -8.209 -69.063 -67.695  1.00  0.320          H  
ATOM   2750 1HB  ASN A 170      -6.083 -67.118 -66.847  1.00  0.430          H  
ATOM   2751 2HB  ASN A 170      -7.431 -66.595 -67.849  1.00  0.430          H  
ATOM   2752 1HD2 ASN A 170      -8.030 -66.237 -64.052  1.00  0.430          H  
ATOM   2753 2HD2 ASN A 170      -6.669 -65.906 -65.065  1.00  0.430          H  
ATOM   2754  N   ILE A 171      -5.542 -68.999 -69.578  1.00  0.310          N  
ATOM   2755  CA  ILE A 171      -5.103 -69.067 -70.974  1.00  0.350          C  
ATOM   2756  C   ILE A 171      -5.667 -70.308 -71.674  1.00  0.360          C  
ATOM   2757  O   ILE A 171      -6.181 -70.214 -72.791  1.00  0.400          O  
ATOM   2758  CB  ILE A 171      -3.565 -69.034 -71.079  1.00  0.470          C  
ATOM   2759  CG1 ILE A 171      -3.069 -67.643 -70.616  1.00  0.470          C  
ATOM   2760  CG2 ILE A 171      -3.116 -69.343 -72.538  1.00  0.470          C  
ATOM   2761  CD1 ILE A 171      -1.583 -67.557 -70.335  1.00  0.470          C  
ATOM   2762  H   ILE A 171      -4.857 -69.148 -68.830  1.00  0.370          H  
ATOM   2763  HA  ILE A 171      -5.487 -68.191 -71.492  1.00  0.420          H  
ATOM   2764  HB  ILE A 171      -3.142 -69.774 -70.401  1.00  0.570          H  
ATOM   2765 1HG1 ILE A 171      -3.306 -66.922 -71.396  1.00  0.570          H  
ATOM   2766 2HG1 ILE A 171      -3.608 -67.359 -69.726  1.00  0.570          H  
ATOM   2767 1HG2 ILE A 171      -2.036 -69.321 -72.610  1.00  0.570          H  
ATOM   2768 2HG2 ILE A 171      -3.458 -70.329 -72.841  1.00  0.570          H  
ATOM   2769 3HG2 ILE A 171      -3.539 -68.596 -73.212  1.00  0.570          H  
ATOM   2770 1HD1 ILE A 171      -1.340 -66.543 -70.022  1.00  0.570          H  
ATOM   2771 2HD1 ILE A 171      -1.325 -68.248 -69.537  1.00  0.570          H  
ATOM   2772 3HD1 ILE A 171      -1.010 -67.801 -71.221  1.00  0.570          H  
ATOM   2773  N   ASN A 172      -5.537 -71.480 -71.043  1.00  0.350          N  
ATOM   2774  CA  ASN A 172      -6.078 -72.701 -71.638  1.00  0.400          C  
ATOM   2775  C   ASN A 172      -6.577 -73.674 -70.566  1.00  0.320          C  
ATOM   2776  O   ASN A 172      -5.800 -74.489 -70.079  1.00  0.450          O  
ATOM   2777  CB  ASN A 172      -5.076 -73.415 -72.521  1.00  0.540          C  
ATOM   2778  CG  ASN A 172      -5.717 -74.629 -73.257  1.00  0.540          C  
ATOM   2779  OD1 ASN A 172      -6.801 -75.161 -72.900  1.00  0.540          O  
ATOM   2780  ND2 ASN A 172      -5.040 -75.074 -74.293  1.00  0.540          N  
ATOM   2781  H   ASN A 172      -5.072 -71.502 -70.127  1.00  0.420          H  
ATOM   2782  HA  ASN A 172      -6.887 -72.410 -72.292  1.00  0.480          H  
ATOM   2783 1HB  ASN A 172      -4.683 -72.717 -73.264  1.00  0.650          H  
ATOM   2784 2HB  ASN A 172      -4.237 -73.761 -71.919  1.00  0.650          H  
ATOM   2785 1HD2 ASN A 172      -5.383 -75.856 -74.819  1.00  0.650          H  
ATOM   2786 2HD2 ASN A 172      -4.180 -74.634 -74.554  1.00  0.650          H  
ATOM   2787  N   PRO A 173      -7.878 -73.674 -70.235  1.00  0.330          N  
ATOM   2788  CA  PRO A 173      -8.490 -74.452 -69.171  1.00  0.430          C  
ATOM   2789  C   PRO A 173      -8.650 -75.960 -69.464  1.00  0.700          C  
ATOM   2790  O   PRO A 173      -8.980 -76.746 -68.550  1.00  1.550          O  
ATOM   2791  CB  PRO A 173      -9.831 -73.741 -69.003  1.00  0.650          C  
ATOM   2792  CG  PRO A 173     -10.155 -73.165 -70.347  1.00  0.650          C  
ATOM   2793  CD  PRO A 173      -8.826 -72.782 -70.947  1.00  0.650          C  
ATOM   2794  HA  PRO A 173      -7.882 -74.306 -68.262  1.00  0.520          H  
ATOM   2795 1HB  PRO A 173     -10.571 -74.444 -68.690  1.00  0.770          H  
ATOM   2796 2HB  PRO A 173      -9.756 -72.979 -68.208  1.00  0.770          H  
ATOM   2797 1HG  PRO A 173     -10.708 -73.885 -70.930  1.00  0.770          H  
ATOM   2798 2HG  PRO A 173     -10.817 -72.300 -70.221  1.00  0.770          H  
ATOM   2799 1HD  PRO A 173      -8.881 -73.020 -72.019  1.00  0.770          H  
ATOM   2800 2HD  PRO A 173      -8.586 -71.716 -70.746  1.00  0.770          H  
ATOM   2801  N   TYR A 174      -8.393 -76.389 -70.718  1.00  0.370          N  
ATOM   2802  CA  TYR A 174      -8.670 -77.777 -71.108  1.00  0.450          C  
ATOM   2803  C   TYR A 174      -7.443 -78.589 -71.433  1.00  0.560          C  
ATOM   2804  O   TYR A 174      -7.389 -79.271 -72.459  1.00  1.470          O  
ATOM   2805  CB  TYR A 174      -9.512 -77.828 -72.407  1.00  0.600          C  
ATOM   2806  CG  TYR A 174     -10.924 -77.332 -72.400  1.00  0.600          C  
ATOM   2807  CD1 TYR A 174     -11.206 -76.006 -72.620  1.00  0.600          C  
ATOM   2808  CD2 TYR A 174     -11.958 -78.247 -72.249  1.00  0.600          C  
ATOM   2809  CE1 TYR A 174     -12.519 -75.576 -72.654  1.00  0.600          C  
ATOM   2810  CE2 TYR A 174     -13.267 -77.825 -72.288  1.00  0.600          C  
ATOM   2811  CZ  TYR A 174     -13.551 -76.496 -72.485  1.00  0.600          C  
ATOM   2812  OH  TYR A 174     -14.857 -76.076 -72.514  1.00  0.600          O  
ATOM   2813  H   TYR A 174      -8.012 -75.760 -71.430  1.00  0.440          H  
ATOM   2814  HA  TYR A 174      -9.176 -78.266 -70.301  1.00  0.540          H  
ATOM   2815 1HB  TYR A 174      -8.977 -77.262 -73.172  1.00  0.720          H  
ATOM   2816 2HB  TYR A 174      -9.548 -78.851 -72.759  1.00  0.720          H  
ATOM   2817  HD1 TYR A 174     -10.392 -75.296 -72.763  1.00  0.720          H  
ATOM   2818  HD2 TYR A 174     -11.735 -79.300 -72.094  1.00  0.720          H  
ATOM   2819  HE1 TYR A 174     -12.745 -74.524 -72.818  1.00  0.720          H  
ATOM   2820  HE2 TYR A 174     -14.077 -78.544 -72.159  1.00  0.720          H  
ATOM   2821  HH  TYR A 174     -15.432 -76.817 -72.298  1.00  0.720          H  
ATOM   2822  N   GLY A 175      -6.537 -78.644 -70.495  1.00  0.720          N  
ATOM   2823  CA  GLY A 175      -5.322 -79.413 -70.632  1.00  0.660          C  
ATOM   2824  C   GLY A 175      -5.043 -80.241 -69.393  1.00  0.530          C  
ATOM   2825  O   GLY A 175      -5.944 -80.512 -68.583  1.00  0.520          O  
ATOM   2826  H   GLY A 175      -6.681 -78.075 -69.674  1.00  0.860          H  
ATOM   2827 1HA  GLY A 175      -5.395 -80.066 -71.502  1.00  0.790          H  
ATOM   2828 2HA  GLY A 175      -4.489 -78.733 -70.810  1.00  0.790          H  
ATOM   2829  N   THR A 176      -3.776 -80.636 -69.278  1.00  0.520          N  
ATOM   2830  CA  THR A 176      -3.277 -81.461 -68.190  1.00  0.470          C  
ATOM   2831  C   THR A 176      -2.571 -80.572 -67.214  1.00  0.320          C  
ATOM   2832  O   THR A 176      -1.711 -79.779 -67.602  1.00  0.290          O  
ATOM   2833  CB  THR A 176      -2.307 -82.558 -68.690  1.00  0.680          C  
ATOM   2834  OG1 THR A 176      -2.977 -83.408 -69.623  1.00  0.680          O  
ATOM   2835  CG2 THR A 176      -1.853 -83.418 -67.509  1.00  0.680          C  
ATOM   2836  H   THR A 176      -3.120 -80.340 -69.986  1.00  0.620          H  
ATOM   2837  HA  THR A 176      -4.089 -81.903 -67.656  1.00  0.560          H  
ATOM   2838  HB  THR A 176      -1.441 -82.102 -69.167  1.00  0.810          H  
ATOM   2839  HG1 THR A 176      -3.148 -82.921 -70.429  1.00  0.810          H  
ATOM   2840 1HG2 THR A 176      -1.183 -84.196 -67.868  1.00  0.810          H  
ATOM   2841 2HG2 THR A 176      -1.328 -82.813 -66.772  1.00  0.810          H  
ATOM   2842 3HG2 THR A 176      -2.726 -83.876 -67.050  1.00  0.810          H  
ATOM   2843  N   PHE A 177      -2.928 -80.691 -65.944  1.00  0.280          N  
ATOM   2844  CA  PHE A 177      -2.320 -79.811 -64.975  1.00  0.220          C  
ATOM   2845  C   PHE A 177      -1.797 -80.569 -63.776  1.00  0.210          C  
ATOM   2846  O   PHE A 177      -2.523 -81.364 -63.171  1.00  0.220          O  
ATOM   2847  CB  PHE A 177      -3.373 -78.834 -64.511  1.00  0.330          C  
ATOM   2848  CG  PHE A 177      -3.995 -78.055 -65.606  1.00  0.330          C  
ATOM   2849  CD1 PHE A 177      -5.250 -78.421 -66.073  1.00  0.330          C  
ATOM   2850  CD2 PHE A 177      -3.346 -77.000 -66.203  1.00  0.330          C  
ATOM   2851  CE1 PHE A 177      -5.849 -77.729 -67.091  1.00  0.330          C  
ATOM   2852  CE2 PHE A 177      -3.942 -76.304 -67.232  1.00  0.330          C  
ATOM   2853  CZ  PHE A 177      -5.199 -76.673 -67.669  1.00  0.330          C  
ATOM   2854  H   PHE A 177      -3.644 -81.373 -65.673  1.00  0.340          H  
ATOM   2855  HA  PHE A 177      -1.490 -79.279 -65.440  1.00  0.260          H  
ATOM   2856 1HB  PHE A 177      -4.131 -79.399 -64.059  1.00  0.400          H  
ATOM   2857 2HB  PHE A 177      -2.984 -78.160 -63.777  1.00  0.400          H  
ATOM   2858  HD1 PHE A 177      -5.762 -79.266 -65.623  1.00  0.400          H  
ATOM   2859  HD2 PHE A 177      -2.359 -76.723 -65.857  1.00  0.400          H  
ATOM   2860  HE1 PHE A 177      -6.834 -78.023 -67.442  1.00  0.400          H  
ATOM   2861  HE2 PHE A 177      -3.427 -75.464 -67.701  1.00  0.400          H  
ATOM   2862  HZ  PHE A 177      -5.667 -76.127 -68.471  1.00  0.400          H  
ATOM   2863  N   ARG A 178      -0.555 -80.290 -63.402  1.00  0.220          N  
ATOM   2864  CA  ARG A 178       0.047 -80.917 -62.233  1.00  0.250          C  
ATOM   2865  C   ARG A 178       0.799 -79.876 -61.435  1.00  0.260          C  
ATOM   2866  O   ARG A 178       1.440 -79.006 -62.017  1.00  0.300          O  
ATOM   2867  CB  ARG A 178       1.038 -82.013 -62.644  1.00  0.340          C  
ATOM   2868  CG  ARG A 178       0.447 -83.208 -63.421  1.00  0.340          C  
ATOM   2869  CD  ARG A 178      -0.422 -84.033 -62.571  1.00  0.340          C  
ATOM   2870  NE  ARG A 178      -0.920 -85.212 -63.235  1.00  0.340          N  
ATOM   2871  CZ  ARG A 178      -2.033 -85.245 -64.003  1.00  0.340          C  
ATOM   2872  NH1 ARG A 178      -2.735 -84.139 -64.193  1.00  0.340          N  
ATOM   2873  NH2 ARG A 178      -2.424 -86.389 -64.552  1.00  0.340          N  
ATOM   2874  H   ARG A 178       0.003 -79.661 -63.965  1.00  0.260          H  
ATOM   2875  HA  ARG A 178      -0.732 -81.326 -61.598  1.00  0.300          H  
ATOM   2876 1HB  ARG A 178       1.823 -81.577 -63.257  1.00  0.410          H  
ATOM   2877 2HB  ARG A 178       1.515 -82.411 -61.745  1.00  0.410          H  
ATOM   2878 1HG  ARG A 178      -0.132 -82.850 -64.268  1.00  0.410          H  
ATOM   2879 2HG  ARG A 178       1.255 -83.836 -63.783  1.00  0.410          H  
ATOM   2880 1HD  ARG A 178       0.099 -84.335 -61.662  1.00  0.410          H  
ATOM   2881 2HD  ARG A 178      -1.259 -83.447 -62.314  1.00  0.410          H  
ATOM   2882  HE  ARG A 178      -0.437 -86.087 -63.041  1.00  0.410          H  
ATOM   2883 1HH1 ARG A 178      -2.453 -83.255 -63.760  1.00  0.410          H  
ATOM   2884 2HH1 ARG A 178      -3.597 -84.138 -64.753  1.00  0.410          H  
ATOM   2885 1HH2 ARG A 178      -1.886 -87.230 -64.413  1.00  0.410          H  
ATOM   2886 2HH2 ARG A 178      -3.256 -86.421 -65.118  1.00  0.410          H  
ATOM   2887  N   LEU A 179       0.771 -79.985 -60.114  1.00  0.260          N  
ATOM   2888  CA  LEU A 179       1.560 -79.077 -59.298  1.00  0.290          C  
ATOM   2889  C   LEU A 179       2.775 -79.859 -58.839  1.00  0.280          C  
ATOM   2890  O   LEU A 179       2.696 -81.076 -58.665  1.00  0.310          O  
ATOM   2891  CB  LEU A 179       0.765 -78.563 -58.089  1.00  0.390          C  
ATOM   2892  CG  LEU A 179      -0.299 -77.413 -58.316  1.00  0.390          C  
ATOM   2893  CD1 LEU A 179      -1.434 -77.864 -59.259  1.00  0.390          C  
ATOM   2894  CD2 LEU A 179      -0.874 -77.030 -56.932  1.00  0.390          C  
ATOM   2895  H   LEU A 179       0.199 -80.699 -59.661  1.00  0.310          H  
ATOM   2896  HA  LEU A 179       1.879 -78.227 -59.885  1.00  0.350          H  
ATOM   2897 1HB  LEU A 179       0.260 -79.388 -57.634  1.00  0.470          H  
ATOM   2898 2HB  LEU A 179       1.479 -78.188 -57.360  1.00  0.470          H  
ATOM   2899  HG  LEU A 179       0.183 -76.551 -58.769  1.00  0.470          H  
ATOM   2900 1HD1 LEU A 179      -2.145 -77.062 -59.372  1.00  0.470          H  
ATOM   2901 2HD1 LEU A 179      -1.047 -78.114 -60.231  1.00  0.470          H  
ATOM   2902 3HD1 LEU A 179      -1.937 -78.735 -58.829  1.00  0.470          H  
ATOM   2903 1HD2 LEU A 179      -1.597 -76.227 -57.046  1.00  0.470          H  
ATOM   2904 2HD2 LEU A 179      -1.364 -77.904 -56.491  1.00  0.470          H  
ATOM   2905 3HD2 LEU A 179      -0.068 -76.703 -56.276  1.00  0.470          H  
ATOM   2906  N   GLY A 180       3.912 -79.186 -58.679  1.00  0.280          N  
ATOM   2907  CA  GLY A 180       5.117 -79.843 -58.173  1.00  0.280          C  
ATOM   2908  C   GLY A 180       5.454 -79.432 -56.759  1.00  0.260          C  
ATOM   2909  O   GLY A 180       6.523 -79.778 -56.225  1.00  0.240          O  
ATOM   2910  H   GLY A 180       3.971 -78.191 -58.918  1.00  0.340          H  
ATOM   2911 1HA  GLY A 180       5.008 -80.924 -58.233  1.00  0.340          H  
ATOM   2912 2HA  GLY A 180       5.950 -79.566 -58.801  1.00  0.340          H  
ATOM   2913  N   ALA A 181       4.560 -78.662 -56.175  1.00  0.270          N  
ATOM   2914  CA  ALA A 181       4.735 -78.096 -54.860  1.00  0.310          C  
ATOM   2915  C   ALA A 181       3.413 -77.671 -54.302  1.00  0.300          C  
ATOM   2916  O   ALA A 181       2.417 -77.593 -55.022  1.00  0.320          O  
ATOM   2917  CB  ALA A 181       5.675 -76.907 -54.911  1.00  0.420          C  
ATOM   2918  H   ALA A 181       3.711 -78.468 -56.684  1.00  0.320          H  
ATOM   2919  HA  ALA A 181       5.143 -78.854 -54.209  1.00  0.370          H  
ATOM   2920 1HB  ALA A 181       5.798 -76.497 -53.908  1.00  0.500          H  
ATOM   2921 2HB  ALA A 181       6.642 -77.219 -55.298  1.00  0.500          H  
ATOM   2922 3HB  ALA A 181       5.250 -76.141 -55.562  1.00  0.500          H  
ATOM   2923  N   THR A 182       3.383 -77.429 -53.010  1.00  0.320          N  
ATOM   2924  CA  THR A 182       2.190 -76.875 -52.432  1.00  0.390          C  
ATOM   2925  C   THR A 182       2.214 -75.421 -52.772  1.00  0.330          C  
ATOM   2926  O   THR A 182       3.264 -74.888 -53.153  1.00  0.390          O  
ATOM   2927  CB  THR A 182       2.156 -77.087 -50.937  1.00  0.520          C  
ATOM   2928  OG1 THR A 182       3.292 -76.454 -50.359  1.00  0.520          O  
ATOM   2929  CG2 THR A 182       2.167 -78.546 -50.648  1.00  0.520          C  
ATOM   2930  H   THR A 182       4.204 -77.538 -52.434  1.00  0.380          H  
ATOM   2931  HA  THR A 182       1.306 -77.323 -52.885  1.00  0.470          H  
ATOM   2932  HB  THR A 182       1.269 -76.635 -50.548  1.00  0.620          H  
ATOM   2933  HG1 THR A 182       3.342 -76.707 -49.412  1.00  0.620          H  
ATOM   2934 1HG2 THR A 182       2.129 -78.716 -49.579  1.00  0.620          H  
ATOM   2935 2HG2 THR A 182       1.343 -78.992 -51.093  1.00  0.620          H  
ATOM   2936 3HG2 THR A 182       3.041 -78.966 -51.045  1.00  0.620          H  
ATOM   2937  N   MET A 183       1.079 -74.754 -52.639  1.00  0.250          N  
ATOM   2938  CA  MET A 183       1.059 -73.351 -53.009  1.00  0.230          C  
ATOM   2939  C   MET A 183       0.278 -72.464 -52.077  1.00  0.210          C  
ATOM   2940  O   MET A 183      -0.738 -72.866 -51.515  1.00  0.200          O  
ATOM   2941  CB  MET A 183       0.515 -73.216 -54.420  1.00  0.330          C  
ATOM   2942  CG  MET A 183       1.352 -73.918 -55.434  1.00  0.330          C  
ATOM   2943  SD  MET A 183       0.806 -73.759 -57.064  1.00  0.330          S  
ATOM   2944  CE  MET A 183       2.138 -74.739 -57.703  1.00  0.330          C  
ATOM   2945  H   MET A 183       0.246 -75.247 -52.297  1.00  0.300          H  
ATOM   2946  HA  MET A 183       2.085 -72.985 -53.000  1.00  0.280          H  
ATOM   2947 1HB  MET A 183      -0.505 -73.594 -54.471  1.00  0.400          H  
ATOM   2948 2HB  MET A 183       0.503 -72.178 -54.675  1.00  0.400          H  
ATOM   2949 1HG  MET A 183       2.376 -73.547 -55.373  1.00  0.400          H  
ATOM   2950 2HG  MET A 183       1.369 -74.979 -55.225  1.00  0.400          H  
ATOM   2951 1HE  MET A 183       2.061 -74.807 -58.769  1.00  0.400          H  
ATOM   2952 2HE  MET A 183       3.080 -74.290 -57.435  1.00  0.400          H  
ATOM   2953 3HE  MET A 183       2.098 -75.737 -57.272  1.00  0.400          H  
ATOM   2954  N   ASP A 184       0.758 -71.235 -51.946  1.00  0.230          N  
ATOM   2955  CA  ASP A 184       0.113 -70.204 -51.143  1.00  0.220          C  
ATOM   2956  C   ASP A 184      -0.733 -69.282 -52.018  1.00  0.220          C  
ATOM   2957  O   ASP A 184      -0.207 -68.498 -52.809  1.00  0.240          O  
ATOM   2958  CB  ASP A 184       1.167 -69.427 -50.356  1.00  0.310          C  
ATOM   2959  CG  ASP A 184       0.624 -68.383 -49.339  1.00  0.310          C  
ATOM   2960  OD1 ASP A 184      -0.517 -67.914 -49.409  1.00  0.310          O  
ATOM   2961  OD2 ASP A 184       1.386 -68.081 -48.436  1.00  0.310          O  
ATOM   2962  H   ASP A 184       1.616 -70.999 -52.433  1.00  0.280          H  
ATOM   2963  HA  ASP A 184      -0.557 -70.686 -50.428  1.00  0.260          H  
ATOM   2964 1HB  ASP A 184       1.795 -70.133 -49.815  1.00  0.370          H  
ATOM   2965 2HB  ASP A 184       1.814 -68.901 -51.067  1.00  0.370          H  
ATOM   2966  N   ALA A 185      -2.043 -69.373 -51.881  1.00  0.220          N  
ATOM   2967  CA  ALA A 185      -2.996 -68.646 -52.699  1.00  0.230          C  
ATOM   2968  C   ALA A 185      -2.848 -67.136 -52.600  1.00  0.230          C  
ATOM   2969  O   ALA A 185      -3.352 -66.423 -53.468  1.00  0.240          O  
ATOM   2970  CB  ALA A 185      -4.413 -69.004 -52.333  1.00  0.320          C  
ATOM   2971  H   ALA A 185      -2.422 -70.006 -51.178  1.00  0.260          H  
ATOM   2972  HA  ALA A 185      -2.817 -68.940 -53.717  1.00  0.280          H  
ATOM   2973 1HB  ALA A 185      -5.090 -68.474 -52.991  1.00  0.380          H  
ATOM   2974 2HB  ALA A 185      -4.556 -70.073 -52.433  1.00  0.380          H  
ATOM   2975 3HB  ALA A 185      -4.587 -68.707 -51.314  1.00  0.380          H  
ATOM   2976  N   ARG A 186      -2.188 -66.623 -51.548  1.00  0.230          N  
ATOM   2977  CA  ARG A 186      -2.064 -65.176 -51.360  1.00  0.250          C  
ATOM   2978  C   ARG A 186      -1.179 -64.517 -52.410  1.00  0.230          C  
ATOM   2979  O   ARG A 186      -1.103 -63.289 -52.472  1.00  0.250          O  
ATOM   2980  CB  ARG A 186      -1.568 -64.829 -49.973  1.00  0.340          C  
ATOM   2981  CG  ARG A 186      -2.560 -65.163 -48.868  1.00  0.340          C  
ATOM   2982  CD  ARG A 186      -2.018 -64.888 -47.528  1.00  0.340          C  
ATOM   2983  NE  ARG A 186      -0.899 -65.749 -47.248  1.00  0.340          N  
ATOM   2984  CZ  ARG A 186      -0.134 -65.717 -46.139  1.00  0.340          C  
ATOM   2985  NH1 ARG A 186      -0.382 -64.857 -45.165  1.00  0.340          N  
ATOM   2986  NH2 ARG A 186       0.871 -66.564 -46.045  1.00  0.340          N  
ATOM   2987  H   ARG A 186      -1.736 -67.255 -50.867  1.00  0.280          H  
ATOM   2988  HA  ARG A 186      -3.062 -64.748 -51.453  1.00  0.300          H  
ATOM   2989 1HB  ARG A 186      -0.643 -65.370 -49.779  1.00  0.410          H  
ATOM   2990 2HB  ARG A 186      -1.345 -63.765 -49.916  1.00  0.410          H  
ATOM   2991 1HG  ARG A 186      -3.474 -64.588 -49.003  1.00  0.410          H  
ATOM   2992 2HG  ARG A 186      -2.786 -66.222 -48.927  1.00  0.410          H  
ATOM   2993 1HD  ARG A 186      -1.685 -63.853 -47.472  1.00  0.410          H  
ATOM   2994 2HD  ARG A 186      -2.793 -65.072 -46.781  1.00  0.410          H  
ATOM   2995  HE  ARG A 186      -0.665 -66.462 -47.966  1.00  0.410          H  
ATOM   2996 1HH1 ARG A 186      -1.154 -64.206 -45.241  1.00  0.410          H  
ATOM   2997 2HH1 ARG A 186       0.193 -64.851 -44.336  1.00  0.410          H  
ATOM   2998 1HH2 ARG A 186       1.058 -67.212 -46.838  1.00  0.410          H  
ATOM   2999 2HH2 ARG A 186       1.465 -66.571 -45.236  1.00  0.410          H  
ATOM   3000  N   GLU A 187      -0.534 -65.332 -53.253  1.00  0.220          N  
ATOM   3001  CA  GLU A 187       0.255 -64.851 -54.379  1.00  0.250          C  
ATOM   3002  C   GLU A 187      -0.653 -64.085 -55.362  1.00  0.240          C  
ATOM   3003  O   GLU A 187      -0.180 -63.238 -56.124  1.00  0.250          O  
ATOM   3004  CB  GLU A 187       0.916 -66.028 -55.107  1.00  0.340          C  
ATOM   3005  CG  GLU A 187       2.024 -66.754 -54.336  1.00  0.340          C  
ATOM   3006  CD  GLU A 187       2.496 -68.035 -55.043  1.00  0.340          C  
ATOM   3007  OE1 GLU A 187       2.048 -68.301 -56.155  1.00  0.340          O  
ATOM   3008  OE2 GLU A 187       3.287 -68.753 -54.476  1.00  0.340          O  
ATOM   3009  H   GLU A 187      -0.602 -66.347 -53.107  1.00  0.260          H  
ATOM   3010  HA  GLU A 187       1.024 -64.173 -54.009  1.00  0.300          H  
ATOM   3011 1HB  GLU A 187       0.153 -66.754 -55.380  1.00  0.410          H  
ATOM   3012 2HB  GLU A 187       1.364 -65.670 -56.014  1.00  0.410          H  
ATOM   3013 1HG  GLU A 187       2.872 -66.079 -54.236  1.00  0.410          H  
ATOM   3014 2HG  GLU A 187       1.674 -66.991 -53.336  1.00  0.410          H  
ATOM   3015  N   VAL A 188      -1.957 -64.410 -55.358  1.00  0.240          N  
ATOM   3016  CA  VAL A 188      -2.928 -63.780 -56.235  1.00  0.270          C  
ATOM   3017  C   VAL A 188      -3.900 -62.897 -55.478  1.00  0.240          C  
ATOM   3018  O   VAL A 188      -4.666 -63.362 -54.634  1.00  0.280          O  
ATOM   3019  CB  VAL A 188      -3.722 -64.863 -56.997  1.00  0.370          C  
ATOM   3020  CG1 VAL A 188      -4.822 -64.254 -57.875  1.00  0.370          C  
ATOM   3021  CG2 VAL A 188      -2.773 -65.602 -57.870  1.00  0.370          C  
ATOM   3022  H   VAL A 188      -2.293 -65.104 -54.681  1.00  0.290          H  
ATOM   3023  HA  VAL A 188      -2.392 -63.163 -56.955  1.00  0.320          H  
ATOM   3024  HB  VAL A 188      -4.183 -65.536 -56.277  1.00  0.440          H  
ATOM   3025 1HG1 VAL A 188      -5.351 -65.048 -58.400  1.00  0.440          H  
ATOM   3026 2HG1 VAL A 188      -5.529 -63.708 -57.252  1.00  0.440          H  
ATOM   3027 3HG1 VAL A 188      -4.382 -63.573 -58.601  1.00  0.440          H  
ATOM   3028 1HG2 VAL A 188      -3.295 -66.387 -58.412  1.00  0.440          H  
ATOM   3029 2HG2 VAL A 188      -2.340 -64.896 -58.575  1.00  0.440          H  
ATOM   3030 3HG2 VAL A 188      -1.984 -66.040 -57.273  1.00  0.440          H  
ATOM   3031  N   GLU A 189      -3.895 -61.621 -55.816  1.00  0.270          N  
ATOM   3032  CA  GLU A 189      -4.816 -60.699 -55.193  1.00  0.300          C  
ATOM   3033  C   GLU A 189      -6.049 -60.675 -56.064  1.00  0.430          C  
ATOM   3034  O   GLU A 189      -5.934 -60.452 -57.262  1.00  1.260          O  
ATOM   3035  CB  GLU A 189      -4.207 -59.301 -55.075  1.00  0.410          C  
ATOM   3036  CG  GLU A 189      -5.095 -58.286 -54.359  1.00  0.410          C  
ATOM   3037  CD  GLU A 189      -4.461 -56.928 -54.242  1.00  0.410          C  
ATOM   3038  OE1 GLU A 189      -3.370 -56.759 -54.730  1.00  0.410          O  
ATOM   3039  OE2 GLU A 189      -5.062 -56.062 -53.651  1.00  0.410          O  
ATOM   3040  H   GLU A 189      -3.232 -61.299 -56.507  1.00  0.320          H  
ATOM   3041  HA  GLU A 189      -5.087 -61.061 -54.201  1.00  0.360          H  
ATOM   3042 1HB  GLU A 189      -3.260 -59.363 -54.538  1.00  0.490          H  
ATOM   3043 2HB  GLU A 189      -3.995 -58.913 -56.070  1.00  0.490          H  
ATOM   3044 1HG  GLU A 189      -6.035 -58.184 -54.906  1.00  0.490          H  
ATOM   3045 2HG  GLU A 189      -5.328 -58.664 -53.364  1.00  0.490          H  
ATOM   3046  N   LEU A 190      -7.215 -60.923 -55.504  1.00  0.400          N  
ATOM   3047  CA  LEU A 190      -8.402 -60.890 -56.342  1.00  0.320          C  
ATOM   3048  C   LEU A 190      -9.053 -59.543 -56.236  1.00  0.330          C  
ATOM   3049  O   LEU A 190      -8.998 -58.902 -55.187  1.00  0.890          O  
ATOM   3050  CB  LEU A 190      -9.381 -62.005 -55.984  1.00  0.480          C  
ATOM   3051  CG  LEU A 190      -8.851 -63.445 -56.139  1.00  0.480          C  
ATOM   3052  CD1 LEU A 190      -9.919 -64.382 -55.687  1.00  0.480          C  
ATOM   3053  CD2 LEU A 190      -8.497 -63.737 -57.588  1.00  0.480          C  
ATOM   3054  H   LEU A 190      -7.277 -61.119 -54.515  1.00  0.480          H  
ATOM   3055  HA  LEU A 190      -8.113 -61.005 -57.383  1.00  0.380          H  
ATOM   3056 1HB  LEU A 190      -9.696 -61.869 -54.953  1.00  0.580          H  
ATOM   3057 2HB  LEU A 190     -10.258 -61.903 -56.621  1.00  0.580          H  
ATOM   3058  HG  LEU A 190      -7.964 -63.581 -55.516  1.00  0.580          H  
ATOM   3059 1HD1 LEU A 190      -9.591 -65.388 -55.780  1.00  0.580          H  
ATOM   3060 2HD1 LEU A 190     -10.154 -64.175 -54.649  1.00  0.580          H  
ATOM   3061 3HD1 LEU A 190     -10.806 -64.245 -56.307  1.00  0.580          H  
ATOM   3062 1HD2 LEU A 190      -8.139 -64.736 -57.671  1.00  0.580          H  
ATOM   3063 2HD2 LEU A 190      -9.376 -63.626 -58.200  1.00  0.580          H  
ATOM   3064 3HD2 LEU A 190      -7.726 -63.069 -57.943  1.00  0.580          H  
ATOM   3065  N   SER A 191      -9.670 -59.113 -57.323  1.00  0.490          N  
ATOM   3066  CA  SER A 191     -10.350 -57.829 -57.346  1.00  0.500          C  
ATOM   3067  C   SER A 191     -11.528 -57.844 -56.398  1.00  0.690          C  
ATOM   3068  O   SER A 191     -12.102 -58.897 -56.130  1.00  1.160          O  
ATOM   3069  CB  SER A 191     -10.797 -57.463 -58.752  1.00  0.700          C  
ATOM   3070  OG  SER A 191      -9.700 -57.298 -59.608  1.00  0.700          O  
ATOM   3071  H   SER A 191      -9.665 -59.705 -58.161  1.00  0.590          H  
ATOM   3072  HA  SER A 191      -9.649 -57.066 -57.004  1.00  0.600          H  
ATOM   3073 1HB  SER A 191     -11.441 -58.223 -59.140  1.00  0.840          H  
ATOM   3074 2HB  SER A 191     -11.372 -56.541 -58.717  1.00  0.840          H  
ATOM   3075  HG  SER A 191     -10.065 -57.088 -60.473  1.00  0.840          H  
ATOM   3076  N   ASP A 192     -11.939 -56.669 -55.929  1.00  0.430          N  
ATOM   3077  CA  ASP A 192     -13.051 -56.586 -54.983  1.00  0.520          C  
ATOM   3078  C   ASP A 192     -14.362 -57.184 -55.492  1.00  0.530          C  
ATOM   3079  O   ASP A 192     -15.156 -57.694 -54.702  1.00  0.610          O  
ATOM   3080  CB  ASP A 192     -13.285 -55.136 -54.547  1.00  0.690          C  
ATOM   3081  CG  ASP A 192     -12.190 -54.597 -53.595  1.00  0.690          C  
ATOM   3082  OD1 ASP A 192     -11.410 -55.377 -53.073  1.00  0.690          O  
ATOM   3083  OD2 ASP A 192     -12.141 -53.414 -53.398  1.00  0.690          O  
ATOM   3084  H   ASP A 192     -11.436 -55.831 -56.182  1.00  0.520          H  
ATOM   3085  HA  ASP A 192     -12.764 -57.149 -54.094  1.00  0.620          H  
ATOM   3086 1HB  ASP A 192     -13.331 -54.491 -55.423  1.00  0.830          H  
ATOM   3087 2HB  ASP A 192     -14.249 -55.066 -54.036  1.00  0.830          H  
ATOM   3088  N   GLY A 193     -14.615 -57.105 -56.796  1.00  0.490          N  
ATOM   3089  CA  GLY A 193     -15.841 -57.651 -57.371  1.00  0.540          C  
ATOM   3090  C   GLY A 193     -15.654 -59.027 -58.022  1.00  0.450          C  
ATOM   3091  O   GLY A 193     -16.525 -59.479 -58.768  1.00  0.440          O  
ATOM   3092  H   GLY A 193     -13.956 -56.652 -57.411  1.00  0.590          H  
ATOM   3093 1HA  GLY A 193     -16.599 -57.724 -56.592  1.00  0.650          H  
ATOM   3094 2HA  GLY A 193     -16.225 -56.952 -58.113  1.00  0.650          H  
ATOM   3095  N   GLN A 194     -14.505 -59.664 -57.814  1.00  0.380          N  
ATOM   3096  CA  GLN A 194     -14.226 -60.927 -58.477  1.00  0.280          C  
ATOM   3097  C   GLN A 194     -14.822 -62.125 -57.734  1.00  0.240          C  
ATOM   3098  O   GLN A 194     -14.732 -62.234 -56.513  1.00  0.290          O  
ATOM   3099  CB  GLN A 194     -12.727 -61.027 -58.705  1.00  0.430          C  
ATOM   3100  CG  GLN A 194     -12.265 -62.196 -59.483  1.00  0.430          C  
ATOM   3101  CD  GLN A 194     -10.817 -62.044 -59.910  1.00  0.430          C  
ATOM   3102  OE1 GLN A 194     -10.040 -61.180 -59.418  1.00  0.430          O  
ATOM   3103  NE2 GLN A 194     -10.428 -62.880 -60.872  1.00  0.430          N  
ATOM   3104  H   GLN A 194     -13.807 -59.280 -57.170  1.00  0.460          H  
ATOM   3105  HA  GLN A 194     -14.694 -60.897 -59.460  1.00  0.340          H  
ATOM   3106 1HB  GLN A 194     -12.408 -60.161 -59.242  1.00  0.520          H  
ATOM   3107 2HB  GLN A 194     -12.215 -61.026 -57.744  1.00  0.520          H  
ATOM   3108 1HG  GLN A 194     -12.332 -63.078 -58.850  1.00  0.520          H  
ATOM   3109 2HG  GLN A 194     -12.878 -62.323 -60.377  1.00  0.520          H  
ATOM   3110 1HE2 GLN A 194      -9.492 -62.847 -61.217  1.00  0.520          H  
ATOM   3111 2HE2 GLN A 194     -11.093 -63.566 -61.275  1.00  0.520          H  
ATOM   3112  N   GLU A 195     -15.457 -63.023 -58.493  1.00  0.220          N  
ATOM   3113  CA  GLU A 195     -16.127 -64.202 -57.931  1.00  0.220          C  
ATOM   3114  C   GLU A 195     -15.250 -65.435 -57.693  1.00  0.160          C  
ATOM   3115  O   GLU A 195     -15.596 -66.285 -56.880  1.00  0.230          O  
ATOM   3116  CB  GLU A 195     -17.269 -64.643 -58.855  1.00  0.310          C  
ATOM   3117  CG  GLU A 195     -18.421 -63.654 -59.005  1.00  0.310          C  
ATOM   3118  CD  GLU A 195     -19.515 -64.179 -59.924  1.00  0.310          C  
ATOM   3119  OE1 GLU A 195     -19.371 -65.288 -60.420  1.00  0.310          O  
ATOM   3120  OE2 GLU A 195     -20.485 -63.496 -60.128  1.00  0.310          O  
ATOM   3121  H   GLU A 195     -15.503 -62.869 -59.490  1.00  0.260          H  
ATOM   3122  HA  GLU A 195     -16.556 -63.910 -56.970  1.00  0.260          H  
ATOM   3123 1HB  GLU A 195     -16.868 -64.842 -59.849  1.00  0.370          H  
ATOM   3124 2HB  GLU A 195     -17.685 -65.578 -58.482  1.00  0.370          H  
ATOM   3125 1HG  GLU A 195     -18.846 -63.460 -58.016  1.00  0.370          H  
ATOM   3126 2HG  GLU A 195     -18.038 -62.712 -59.395  1.00  0.370          H  
ATOM   3127  N   SER A 196     -14.154 -65.562 -58.426  1.00  0.170          N  
ATOM   3128  CA  SER A 196     -13.322 -66.765 -58.373  1.00  0.150          C  
ATOM   3129  C   SER A 196     -11.880 -66.498 -58.755  1.00  0.160          C  
ATOM   3130  O   SER A 196     -11.551 -65.437 -59.286  1.00  0.210          O  
ATOM   3131  CB  SER A 196     -13.836 -67.772 -59.368  1.00  0.220          C  
ATOM   3132  OG  SER A 196     -13.653 -67.264 -60.668  1.00  0.220          O  
ATOM   3133  H   SER A 196     -13.908 -64.850 -59.093  1.00  0.200          H  
ATOM   3134  HA  SER A 196     -13.349 -67.178 -57.363  1.00  0.180          H  
ATOM   3135 1HB  SER A 196     -13.284 -68.709 -59.262  1.00  0.260          H  
ATOM   3136 2HB  SER A 196     -14.887 -67.983 -59.188  1.00  0.260          H  
ATOM   3137  HG  SER A 196     -13.568 -68.033 -61.259  1.00  0.260          H  
ATOM   3138  N   TYR A 197     -11.015 -67.483 -58.517  1.00  0.150          N  
ATOM   3139  CA  TYR A 197      -9.621 -67.345 -58.965  1.00  0.160          C  
ATOM   3140  C   TYR A 197      -9.503 -67.588 -60.475  1.00  0.150          C  
ATOM   3141  O   TYR A 197      -8.916 -66.787 -61.208  1.00  0.150          O  
ATOM   3142  CB  TYR A 197      -8.724 -68.315 -58.202  1.00  0.220          C  
ATOM   3143  CG  TYR A 197      -8.455 -67.912 -56.783  1.00  0.220          C  
ATOM   3144  CD1 TYR A 197      -9.263 -68.359 -55.758  1.00  0.220          C  
ATOM   3145  CD2 TYR A 197      -7.379 -67.097 -56.502  1.00  0.220          C  
ATOM   3146  CE1 TYR A 197      -8.997 -67.979 -54.469  1.00  0.220          C  
ATOM   3147  CE2 TYR A 197      -7.107 -66.715 -55.199  1.00  0.220          C  
ATOM   3148  CZ  TYR A 197      -7.922 -67.154 -54.186  1.00  0.220          C  
ATOM   3149  OH  TYR A 197      -7.677 -66.784 -52.885  1.00  0.220          O  
ATOM   3150  H   TYR A 197     -11.365 -68.316 -58.024  1.00  0.180          H  
ATOM   3151  HA  TYR A 197      -9.296 -66.329 -58.773  1.00  0.190          H  
ATOM   3152 1HB  TYR A 197      -9.197 -69.289 -58.194  1.00  0.260          H  
ATOM   3153 2HB  TYR A 197      -7.773 -68.416 -58.719  1.00  0.260          H  
ATOM   3154  HD1 TYR A 197     -10.112 -69.002 -55.958  1.00  0.260          H  
ATOM   3155  HD2 TYR A 197      -6.740 -66.749 -57.312  1.00  0.260          H  
ATOM   3156  HE1 TYR A 197      -9.633 -68.336 -53.674  1.00  0.260          H  
ATOM   3157  HE2 TYR A 197      -6.254 -66.062 -54.980  1.00  0.260          H  
ATOM   3158  HH  TYR A 197      -6.809 -66.349 -52.831  1.00  0.260          H  
ATOM   3159  N   ILE A 198     -10.135 -68.656 -60.946  1.00  0.150          N  
ATOM   3160  CA  ILE A 198     -10.131 -69.002 -62.359  1.00  0.130          C  
ATOM   3161  C   ILE A 198     -11.483 -68.531 -62.901  1.00  0.140          C  
ATOM   3162  O   ILE A 198     -12.535 -68.842 -62.343  1.00  0.170          O  
ATOM   3163  CB  ILE A 198      -9.858 -70.502 -62.531  1.00  0.190          C  
ATOM   3164  CG1 ILE A 198      -8.457 -70.812 -61.864  1.00  0.190          C  
ATOM   3165  CG2 ILE A 198      -9.836 -70.858 -64.051  1.00  0.190          C  
ATOM   3166  CD1 ILE A 198      -8.178 -72.261 -61.605  1.00  0.190          C  
ATOM   3167  H   ILE A 198     -10.585 -69.292 -60.284  1.00  0.180          H  
ATOM   3168  HA  ILE A 198      -9.342 -68.449 -62.868  1.00  0.160          H  
ATOM   3169  HB  ILE A 198     -10.614 -71.072 -62.023  1.00  0.230          H  
ATOM   3170 1HG1 ILE A 198      -7.675 -70.420 -62.514  1.00  0.230          H  
ATOM   3171 2HG1 ILE A 198      -8.395 -70.302 -60.908  1.00  0.230          H  
ATOM   3172 1HG2 ILE A 198      -9.626 -71.894 -64.189  1.00  0.230          H  
ATOM   3173 2HG2 ILE A 198     -10.798 -70.635 -64.500  1.00  0.230          H  
ATOM   3174 3HG2 ILE A 198      -9.060 -70.270 -64.553  1.00  0.230          H  
ATOM   3175 1HD1 ILE A 198      -7.199 -72.361 -61.141  1.00  0.230          H  
ATOM   3176 2HD1 ILE A 198      -8.936 -72.640 -60.922  1.00  0.230          H  
ATOM   3177 3HD1 ILE A 198      -8.200 -72.825 -62.525  1.00  0.230          H  
ATOM   3178  N   ASN A 199     -11.450 -67.731 -63.961  1.00  0.160          N  
ATOM   3179  CA  ASN A 199     -12.648 -67.032 -64.440  1.00  0.170          C  
ATOM   3180  C   ASN A 199     -13.453 -67.742 -65.532  1.00  0.180          C  
ATOM   3181  O   ASN A 199     -14.346 -67.140 -66.136  1.00  0.280          O  
ATOM   3182  CB  ASN A 199     -12.218 -65.673 -64.965  1.00  0.230          C  
ATOM   3183  CG  ASN A 199     -11.652 -64.725 -63.892  1.00  0.230          C  
ATOM   3184  OD1 ASN A 199     -12.120 -64.594 -62.745  1.00  0.230          O  
ATOM   3185  ND2 ASN A 199     -10.605 -64.041 -64.289  1.00  0.230          N  
ATOM   3186  H   ASN A 199     -10.553 -67.581 -64.430  1.00  0.190          H  
ATOM   3187  HA  ASN A 199     -13.314 -66.893 -63.587  1.00  0.200          H  
ATOM   3188 1HB  ASN A 199     -11.455 -65.819 -65.734  1.00  0.280          H  
ATOM   3189 2HB  ASN A 199     -13.066 -65.185 -65.443  1.00  0.280          H  
ATOM   3190 1HD2 ASN A 199     -10.160 -63.396 -63.668  1.00  0.280          H  
ATOM   3191 2HD2 ASN A 199     -10.249 -64.162 -65.216  1.00  0.280          H  
ATOM   3192  N   LYS A 200     -13.121 -68.987 -65.810  1.00  0.150          N  
ATOM   3193  CA  LYS A 200     -13.756 -69.760 -66.871  1.00  0.150          C  
ATOM   3194  C   LYS A 200     -14.969 -70.580 -66.419  1.00  0.150          C  
ATOM   3195  O   LYS A 200     -15.100 -70.933 -65.253  1.00  0.150          O  
ATOM   3196  CB  LYS A 200     -12.704 -70.672 -67.498  1.00  0.210          C  
ATOM   3197  CG  LYS A 200     -11.463 -69.941 -68.063  1.00  0.210          C  
ATOM   3198  CD  LYS A 200     -11.824 -69.018 -69.235  1.00  0.210          C  
ATOM   3199  CE  LYS A 200     -10.587 -68.446 -69.881  1.00  0.210          C  
ATOM   3200  NZ  LYS A 200     -10.909 -67.516 -71.008  1.00  0.210          N  
ATOM   3201  H   LYS A 200     -12.394 -69.419 -65.258  1.00  0.180          H  
ATOM   3202  HA  LYS A 200     -14.121 -69.068 -67.629  1.00  0.180          H  
ATOM   3203 1HB  LYS A 200     -12.350 -71.380 -66.747  1.00  0.250          H  
ATOM   3204 2HB  LYS A 200     -13.152 -71.252 -68.307  1.00  0.250          H  
ATOM   3205 1HG  LYS A 200     -11.006 -69.341 -67.273  1.00  0.250          H  
ATOM   3206 2HG  LYS A 200     -10.725 -70.671 -68.394  1.00  0.250          H  
ATOM   3207 1HD  LYS A 200     -12.401 -69.571 -69.978  1.00  0.250          H  
ATOM   3208 2HD  LYS A 200     -12.422 -68.183 -68.875  1.00  0.250          H  
ATOM   3209 1HE  LYS A 200     -10.017 -67.903 -69.128  1.00  0.250          H  
ATOM   3210 2HE  LYS A 200      -9.982 -69.269 -70.263  1.00  0.250          H  
ATOM   3211 1HZ  LYS A 200     -10.046 -67.159 -71.411  1.00  0.250          H  
ATOM   3212 2HZ  LYS A 200     -11.428 -68.009 -71.718  1.00  0.250          H  
ATOM   3213 3HZ  LYS A 200     -11.461 -66.745 -70.664  1.00  0.250          H  
ATOM   3214  N   GLU A 201     -15.849 -70.908 -67.386  1.00  0.170          N  
ATOM   3215  CA  GLU A 201     -17.032 -71.766 -67.177  1.00  0.190          C  
ATOM   3216  C   GLU A 201     -16.664 -73.252 -67.143  1.00  0.200          C  
ATOM   3217  O   GLU A 201     -17.504 -74.130 -66.935  1.00  0.210          O  
ATOM   3218  CB  GLU A 201     -18.081 -71.515 -68.270  1.00  0.260          C  
ATOM   3219  CG  GLU A 201     -17.720 -72.037 -69.687  1.00  0.260          C  
ATOM   3220  CD  GLU A 201     -16.882 -71.079 -70.496  1.00  0.260          C  
ATOM   3221  OE1 GLU A 201     -16.243 -70.229 -69.913  1.00  0.260          O  
ATOM   3222  OE2 GLU A 201     -16.873 -71.198 -71.694  1.00  0.260          O  
ATOM   3223  H   GLU A 201     -15.703 -70.537 -68.332  1.00  0.200          H  
ATOM   3224  HA  GLU A 201     -17.469 -71.502 -66.217  1.00  0.230          H  
ATOM   3225 1HB  GLU A 201     -19.020 -71.986 -67.978  1.00  0.310          H  
ATOM   3226 2HB  GLU A 201     -18.268 -70.445 -68.350  1.00  0.310          H  
ATOM   3227 1HG  GLU A 201     -17.197 -72.987 -69.620  1.00  0.310          H  
ATOM   3228 2HG  GLU A 201     -18.650 -72.220 -70.222  1.00  0.310          H  
ATOM   3229  N   PHE A 202     -15.413 -73.502 -67.458  1.00  0.200          N  
ATOM   3230  CA  PHE A 202     -14.792 -74.796 -67.506  1.00  0.210          C  
ATOM   3231  C   PHE A 202     -13.356 -74.675 -67.069  1.00  0.200          C  
ATOM   3232  O   PHE A 202     -12.644 -73.795 -67.550  1.00  0.200          O  
ATOM   3233  CB  PHE A 202     -14.780 -75.362 -68.909  1.00  0.290          C  
ATOM   3234  CG  PHE A 202     -14.017 -76.581 -68.891  1.00  0.290          C  
ATOM   3235  CD1 PHE A 202     -14.580 -77.721 -68.515  1.00  0.290          C  
ATOM   3236  CD2 PHE A 202     -12.693 -76.578 -69.194  1.00  0.290          C  
ATOM   3237  CE1 PHE A 202     -13.850 -78.863 -68.449  1.00  0.290          C  
ATOM   3238  CE2 PHE A 202     -11.992 -77.701 -69.109  1.00  0.290          C  
ATOM   3239  CZ  PHE A 202     -12.581 -78.844 -68.742  1.00  0.290          C  
ATOM   3240  H   PHE A 202     -14.840 -72.695 -67.641  1.00  0.240          H  
ATOM   3241  HA  PHE A 202     -15.317 -75.469 -66.824  1.00  0.250          H  
ATOM   3242 1HB  PHE A 202     -15.793 -75.578 -69.243  1.00  0.350          H  
ATOM   3243 2HB  PHE A 202     -14.323 -74.658 -69.608  1.00  0.350          H  
ATOM   3244  HD1 PHE A 202     -15.629 -77.717 -68.272  1.00  0.350          H  
ATOM   3245  HD2 PHE A 202     -12.215 -75.654 -69.500  1.00  0.350          H  
ATOM   3246  HE1 PHE A 202     -14.299 -79.799 -68.156  1.00  0.350          H  
ATOM   3247  HE2 PHE A 202     -10.969 -77.689 -69.345  1.00  0.350          H  
ATOM   3248  HZ  PHE A 202     -12.038 -79.744 -68.690  1.00  0.350          H  
ATOM   3249  N   SER A 203     -12.905 -75.570 -66.204  1.00  0.200          N  
ATOM   3250  CA  SER A 203     -11.519 -75.525 -65.806  1.00  0.190          C  
ATOM   3251  C   SER A 203     -10.972 -76.790 -65.196  1.00  0.200          C  
ATOM   3252  O   SER A 203     -11.594 -77.397 -64.325  1.00  0.260          O  
ATOM   3253  CB  SER A 203     -11.329 -74.419 -64.800  1.00  0.270          C  
ATOM   3254  OG  SER A 203     -10.019 -74.397 -64.353  1.00  0.270          O  
ATOM   3255  H   SER A 203     -13.528 -76.260 -65.818  1.00  0.240          H  
ATOM   3256  HA  SER A 203     -10.923 -75.311 -66.688  1.00  0.230          H  
ATOM   3257 1HB  SER A 203     -11.575 -73.459 -65.250  1.00  0.320          H  
ATOM   3258 2HB  SER A 203     -12.005 -74.568 -63.961  1.00  0.320          H  
ATOM   3259  HG  SER A 203      -9.975 -73.690 -63.709  1.00  0.320          H  
ATOM   3260  N   GLY A 204      -9.759 -77.146 -65.599  1.00  0.240          N  
ATOM   3261  CA  GLY A 204      -9.097 -78.247 -64.938  1.00  0.240          C  
ATOM   3262  C   GLY A 204      -9.452 -79.596 -65.480  1.00  0.240          C  
ATOM   3263  O   GLY A 204      -9.615 -80.557 -64.722  1.00  0.270          O  
ATOM   3264  H   GLY A 204      -9.326 -76.654 -66.384  1.00  0.290          H  
ATOM   3265 1HA  GLY A 204      -8.026 -78.108 -65.011  1.00  0.290          H  
ATOM   3266 2HA  GLY A 204      -9.365 -78.213 -63.891  1.00  0.290          H  
ATOM   3267  N   LYS A 205      -9.533 -79.686 -66.802  1.00  0.230          N  
ATOM   3268  CA  LYS A 205      -9.891 -80.942 -67.447  1.00  0.240          C  
ATOM   3269  C   LYS A 205      -9.197 -82.132 -66.795  1.00  0.240          C  
ATOM   3270  O   LYS A 205      -9.867 -83.094 -66.409  1.00  0.270          O  
ATOM   3271  CB  LYS A 205      -9.509 -80.888 -68.922  1.00  0.330          C  
ATOM   3272  CG  LYS A 205      -9.924 -82.054 -69.783  1.00  0.330          C  
ATOM   3273  CD  LYS A 205      -9.386 -81.834 -71.191  1.00  0.330          C  
ATOM   3274  CE  LYS A 205      -9.669 -82.995 -72.116  1.00  0.330          C  
ATOM   3275  NZ  LYS A 205      -9.091 -82.756 -73.473  1.00  0.330          N  
ATOM   3276  H   LYS A 205      -9.358 -78.843 -67.357  1.00  0.280          H  
ATOM   3277  HA  LYS A 205     -10.959 -81.090 -67.351  1.00  0.290          H  
ATOM   3278 1HB  LYS A 205      -9.946 -80.026 -69.358  1.00  0.400          H  
ATOM   3279 2HB  LYS A 205      -8.432 -80.780 -69.014  1.00  0.400          H  
ATOM   3280 1HG  LYS A 205      -9.591 -82.993 -69.382  1.00  0.400          H  
ATOM   3281 2HG  LYS A 205     -11.013 -82.080 -69.830  1.00  0.400          H  
ATOM   3282 1HD  LYS A 205      -9.833 -80.936 -71.609  1.00  0.400          H  
ATOM   3283 2HD  LYS A 205      -8.303 -81.682 -71.140  1.00  0.400          H  
ATOM   3284 1HE  LYS A 205      -9.232 -83.901 -71.697  1.00  0.400          H  
ATOM   3285 2HE  LYS A 205     -10.746 -83.129 -72.208  1.00  0.400          H  
ATOM   3286 1HZ  LYS A 205      -9.290 -83.543 -74.073  1.00  0.400          H  
ATOM   3287 2HZ  LYS A 205      -9.493 -81.919 -73.874  1.00  0.400          H  
ATOM   3288 3HZ  LYS A 205      -8.089 -82.635 -73.396  1.00  0.400          H  
ATOM   3289  N   LEU A 206      -7.867 -82.072 -66.667  1.00  0.230          N  
ATOM   3290  CA  LEU A 206      -7.113 -83.162 -66.078  1.00  0.230          C  
ATOM   3291  C   LEU A 206      -6.210 -82.724 -64.905  1.00  0.230          C  
ATOM   3292  O   LEU A 206      -5.000 -82.996 -64.931  1.00  0.250          O  
ATOM   3293  CB  LEU A 206      -6.283 -83.846 -67.174  1.00  0.320          C  
ATOM   3294  CG  LEU A 206      -7.036 -84.461 -68.368  1.00  0.320          C  
ATOM   3295  CD1 LEU A 206      -6.027 -84.845 -69.419  1.00  0.320          C  
ATOM   3296  CD2 LEU A 206      -7.864 -85.663 -67.945  1.00  0.320          C  
ATOM   3297  H   LEU A 206      -7.352 -81.275 -67.046  1.00  0.280          H  
ATOM   3298  HA  LEU A 206      -7.824 -83.879 -65.668  1.00  0.280          H  
ATOM   3299 1HB  LEU A 206      -5.697 -83.118 -67.606  1.00  0.390          H  
ATOM   3300 2HB  LEU A 206      -5.643 -84.605 -66.733  1.00  0.390          H  
ATOM   3301  HG  LEU A 206      -7.665 -83.721 -68.793  1.00  0.390          H  
ATOM   3302 1HD1 LEU A 206      -6.542 -85.252 -70.287  1.00  0.390          H  
ATOM   3303 2HD1 LEU A 206      -5.468 -83.961 -69.716  1.00  0.390          H  
ATOM   3304 3HD1 LEU A 206      -5.342 -85.589 -69.020  1.00  0.390          H  
ATOM   3305 1HD2 LEU A 206      -8.378 -86.067 -68.816  1.00  0.390          H  
ATOM   3306 2HD2 LEU A 206      -7.213 -86.426 -67.522  1.00  0.390          H  
ATOM   3307 3HD2 LEU A 206      -8.605 -85.366 -67.204  1.00  0.390          H  
ATOM   3308  N   ILE A 207      -6.761 -82.002 -63.911  1.00  0.220          N  
ATOM   3309  CA  ILE A 207      -5.952 -81.626 -62.725  1.00  0.240          C  
ATOM   3310  C   ILE A 207      -5.692 -82.784 -61.781  1.00  0.270          C  
ATOM   3311  O   ILE A 207      -6.626 -83.464 -61.339  1.00  0.310          O  
ATOM   3312  CB  ILE A 207      -6.589 -80.510 -61.845  1.00  0.330          C  
ATOM   3313  CG1 ILE A 207      -6.646 -79.245 -62.602  1.00  0.330          C  
ATOM   3314  CG2 ILE A 207      -5.819 -80.327 -60.466  1.00  0.330          C  
ATOM   3315  CD1 ILE A 207      -7.453 -78.181 -61.970  1.00  0.330          C  
ATOM   3316  H   ILE A 207      -7.757 -81.749 -63.982  1.00  0.260          H  
ATOM   3317  HA  ILE A 207      -4.990 -81.271 -63.074  1.00  0.290          H  
ATOM   3318  HB  ILE A 207      -7.606 -80.791 -61.636  1.00  0.390          H  
ATOM   3319 1HG1 ILE A 207      -5.664 -78.847 -62.702  1.00  0.390          H  
ATOM   3320 2HG1 ILE A 207      -7.026 -79.478 -63.570  1.00  0.390          H  
ATOM   3321 1HG2 ILE A 207      -6.291 -79.571 -59.861  1.00  0.390          H  
ATOM   3322 2HG2 ILE A 207      -5.821 -81.247 -59.884  1.00  0.390          H  
ATOM   3323 3HG2 ILE A 207      -4.783 -80.032 -60.663  1.00  0.390          H  
ATOM   3324 1HD1 ILE A 207      -7.432 -77.306 -62.606  1.00  0.390          H  
ATOM   3325 2HD1 ILE A 207      -8.480 -78.517 -61.841  1.00  0.390          H  
ATOM   3326 3HD1 ILE A 207      -7.049 -77.917 -61.013  1.00  0.390          H  
ATOM   3327  N   GLY A 208      -4.428 -82.938 -61.392  1.00  0.270          N  
ATOM   3328  CA  GLY A 208      -4.069 -83.967 -60.428  1.00  0.310          C  
ATOM   3329  C   GLY A 208      -2.736 -83.682 -59.757  1.00  0.330          C  
ATOM   3330  O   GLY A 208      -1.981 -82.827 -60.200  1.00  0.410          O  
ATOM   3331  H   GLY A 208      -3.712 -82.348 -61.825  1.00  0.320          H  
ATOM   3332 1HA  GLY A 208      -4.833 -84.004 -59.674  1.00  0.370          H  
ATOM   3333 2HA  GLY A 208      -4.044 -84.938 -60.918  1.00  0.370          H  
ATOM   3334  N   GLU A 209      -2.448 -84.401 -58.673  1.00  0.340          N  
ATOM   3335  CA  GLU A 209      -1.216 -84.169 -57.914  1.00  0.370          C  
ATOM   3336  C   GLU A 209      -0.337 -85.417 -57.827  1.00  0.450          C  
ATOM   3337  O   GLU A 209       0.577 -85.483 -57.000  1.00  0.620          O  
ATOM   3338  CB  GLU A 209      -1.558 -83.730 -56.478  1.00  0.510          C  
ATOM   3339  CG  GLU A 209      -2.493 -82.482 -56.314  1.00  0.510          C  
ATOM   3340  CD  GLU A 209      -2.013 -81.218 -56.911  1.00  0.510          C  
ATOM   3341  OE1 GLU A 209      -1.042 -81.252 -57.596  1.00  0.510          O  
ATOM   3342  OE2 GLU A 209      -2.598 -80.195 -56.636  1.00  0.510          O  
ATOM   3343  H   GLU A 209      -3.104 -85.100 -58.347  1.00  0.410          H  
ATOM   3344  HA  GLU A 209      -0.635 -83.395 -58.413  1.00  0.440          H  
ATOM   3345 1HB  GLU A 209      -2.059 -84.556 -55.969  1.00  0.610          H  
ATOM   3346 2HB  GLU A 209      -0.643 -83.538 -55.927  1.00  0.610          H  
ATOM   3347 1HG  GLU A 209      -3.462 -82.724 -56.754  1.00  0.610          H  
ATOM   3348 2HG  GLU A 209      -2.654 -82.322 -55.245  1.00  0.610          H  
ATOM   3349  N   ASN A 210      -0.566 -86.379 -58.712  1.00  0.520          N  
ATOM   3350  CA  ASN A 210       0.108 -87.673 -58.629  1.00  0.620          C  
ATOM   3351  C   ASN A 210       1.597 -87.696 -58.934  1.00  0.650          C  
ATOM   3352  O   ASN A 210       2.228 -88.742 -58.819  1.00  1.150          O  
ATOM   3353  CB  ASN A 210      -0.576 -88.656 -59.554  1.00  0.830          C  
ATOM   3354  CG  ASN A 210      -0.433 -88.261 -61.001  1.00  0.830          C  
ATOM   3355  OD1 ASN A 210      -0.299 -87.070 -61.322  1.00  0.830          O  
ATOM   3356  ND2 ASN A 210      -0.459 -89.233 -61.873  1.00  0.830          N  
ATOM   3357  H   ASN A 210      -1.278 -86.226 -59.415  1.00  0.620          H  
ATOM   3358  HA  ASN A 210      -0.008 -88.032 -57.604  1.00  0.740          H  
ATOM   3359 1HB  ASN A 210      -0.146 -89.649 -59.414  1.00  0.990          H  
ATOM   3360 2HB  ASN A 210      -1.635 -88.718 -59.304  1.00  0.990          H  
ATOM   3361 1HD2 ASN A 210      -0.369 -89.042 -62.845  1.00  0.990          H  
ATOM   3362 2HD2 ASN A 210      -0.567 -90.177 -61.561  1.00  0.990          H  
ATOM   3363  N   LYS A 211       2.190 -86.563 -59.248  1.00  0.520          N  
ATOM   3364  CA  LYS A 211       3.611 -86.558 -59.504  1.00  0.580          C  
ATOM   3365  C   LYS A 211       4.419 -86.491 -58.211  1.00  0.650          C  
ATOM   3366  O   LYS A 211       5.621 -86.722 -58.227  1.00  1.340          O  
ATOM   3367  CB  LYS A 211       3.975 -85.372 -60.402  1.00  0.790          C  
ATOM   3368  CG  LYS A 211       3.327 -85.377 -61.804  1.00  0.790          C  
ATOM   3369  CD  LYS A 211       3.824 -86.535 -62.678  1.00  0.790          C  
ATOM   3370  CE  LYS A 211       3.276 -86.437 -64.098  1.00  0.790          C  
ATOM   3371  NZ  LYS A 211       3.756 -87.562 -64.964  1.00  0.790          N  
ATOM   3372  H   LYS A 211       1.646 -85.716 -59.332  1.00  0.620          H  
ATOM   3373  HA  LYS A 211       3.877 -87.488 -60.003  1.00  0.700          H  
ATOM   3374 1HB  LYS A 211       3.679 -84.444 -59.905  1.00  0.950          H  
ATOM   3375 2HB  LYS A 211       5.056 -85.338 -60.533  1.00  0.950          H  
ATOM   3376 1HG  LYS A 211       2.250 -85.477 -61.691  1.00  0.950          H  
ATOM   3377 2HG  LYS A 211       3.537 -84.431 -62.303  1.00  0.950          H  
ATOM   3378 1HD  LYS A 211       4.914 -86.537 -62.708  1.00  0.950          H  
ATOM   3379 2HD  LYS A 211       3.485 -87.481 -62.259  1.00  0.950          H  
ATOM   3380 1HE  LYS A 211       2.185 -86.458 -64.060  1.00  0.950          H  
ATOM   3381 2HE  LYS A 211       3.594 -85.492 -64.538  1.00  0.950          H  
ATOM   3382 1HZ  LYS A 211       3.373 -87.461 -65.895  1.00  0.950          H  
ATOM   3383 2HZ  LYS A 211       4.765 -87.543 -65.014  1.00  0.950          H  
ATOM   3384 3HZ  LYS A 211       3.456 -88.444 -64.573  1.00  0.950          H  
ATOM   3385  N   GLY A 212       3.786 -86.134 -57.099  1.00  0.760          N  
ATOM   3386  CA  GLY A 212       4.524 -85.966 -55.854  1.00  0.960          C  
ATOM   3387  C   GLY A 212       3.764 -86.373 -54.611  1.00  0.710          C  
ATOM   3388  O   GLY A 212       3.818 -85.658 -53.616  1.00  0.790          O  
ATOM   3389  H   GLY A 212       2.771 -85.965 -57.109  1.00  0.910          H  
ATOM   3390 1HA  GLY A 212       5.445 -86.545 -55.908  1.00  1.150          H  
ATOM   3391 2HA  GLY A 212       4.822 -84.934 -55.759  1.00  1.150          H  
ATOM   3392  N   LYS A 213       3.060 -87.496 -54.633  1.00  0.900          N  
ATOM   3393  CA  LYS A 213       2.195 -87.869 -53.510  1.00  0.930          C  
ATOM   3394  C   LYS A 213       1.115 -86.798 -53.401  1.00  0.690          C  
ATOM   3395  O   LYS A 213       0.240 -86.757 -54.260  1.00  0.710          O  
ATOM   3396  CB  LYS A 213       2.966 -88.052 -52.192  1.00  1.290          C  
ATOM   3397  CG  LYS A 213       4.008 -89.156 -52.230  1.00  1.290          C  
ATOM   3398  CD  LYS A 213       4.693 -89.315 -50.878  1.00  1.290          C  
ATOM   3399  CE  LYS A 213       5.754 -90.410 -50.912  1.00  1.290          C  
ATOM   3400  NZ  LYS A 213       6.459 -90.548 -49.601  1.00  1.290          N  
ATOM   3401  H   LYS A 213       3.087 -88.084 -55.456  1.00  1.080          H  
ATOM   3402  HA  LYS A 213       1.698 -88.811 -53.744  1.00  1.120          H  
ATOM   3403 1HB  LYS A 213       3.454 -87.146 -51.870  1.00  1.550          H  
ATOM   3404 2HB  LYS A 213       2.253 -88.319 -51.410  1.00  1.550          H  
ATOM   3405 1HG  LYS A 213       3.528 -90.095 -52.505  1.00  1.550          H  
ATOM   3406 2HG  LYS A 213       4.755 -88.914 -52.985  1.00  1.550          H  
ATOM   3407 1HD  LYS A 213       5.166 -88.371 -50.601  1.00  1.550          H  
ATOM   3408 2HD  LYS A 213       3.950 -89.563 -50.122  1.00  1.550          H  
ATOM   3409 1HE  LYS A 213       5.279 -91.358 -51.158  1.00  1.550          H  
ATOM   3410 2HE  LYS A 213       6.487 -90.172 -51.683  1.00  1.550          H  
ATOM   3411 1HZ  LYS A 213       7.152 -91.281 -49.667  1.00  1.550          H  
ATOM   3412 2HZ  LYS A 213       6.915 -89.676 -49.368  1.00  1.550          H  
ATOM   3413 3HZ  LYS A 213       5.792 -90.781 -48.879  1.00  1.550          H  
ATOM   3414  N   TYR A 214       1.086 -85.989 -52.343  1.00  0.600          N  
ATOM   3415  CA  TYR A 214       0.024 -84.994 -52.272  1.00  0.490          C  
ATOM   3416  C   TYR A 214       0.479 -83.570 -52.014  1.00  0.460          C  
ATOM   3417  O   TYR A 214       1.361 -83.294 -51.187  1.00  0.510          O  
ATOM   3418  CB  TYR A 214      -1.025 -85.423 -51.239  1.00  0.730          C  
ATOM   3419  CG  TYR A 214      -1.772 -86.621 -51.664  1.00  0.730          C  
ATOM   3420  CD1 TYR A 214      -1.374 -87.902 -51.297  1.00  0.730          C  
ATOM   3421  CD2 TYR A 214      -2.853 -86.443 -52.472  1.00  0.730          C  
ATOM   3422  CE1 TYR A 214      -2.090 -88.991 -51.767  1.00  0.730          C  
ATOM   3423  CE2 TYR A 214      -3.537 -87.507 -52.922  1.00  0.730          C  
ATOM   3424  CZ  TYR A 214      -3.185 -88.766 -52.597  1.00  0.730          C  
ATOM   3425  OH  TYR A 214      -3.928 -89.811 -53.113  1.00  0.730          O  
ATOM   3426  H   TYR A 214       1.800 -86.023 -51.631  1.00  0.720          H  
ATOM   3427  HA  TYR A 214      -0.475 -84.970 -53.241  1.00  0.590          H  
ATOM   3428 1HB  TYR A 214      -0.536 -85.670 -50.304  1.00  0.880          H  
ATOM   3429 2HB  TYR A 214      -1.732 -84.611 -51.057  1.00  0.880          H  
ATOM   3430  HD1 TYR A 214      -0.503 -88.046 -50.655  1.00  0.880          H  
ATOM   3431  HD2 TYR A 214      -3.165 -85.436 -52.763  1.00  0.880          H  
ATOM   3432  HE1 TYR A 214      -1.793 -90.004 -51.502  1.00  0.880          H  
ATOM   3433  HE2 TYR A 214      -4.389 -87.352 -53.550  1.00  0.880          H  
ATOM   3434  HH  TYR A 214      -4.579 -89.450 -53.779  1.00  0.880          H  
ATOM   3435  N   TYR A 215      -0.216 -82.664 -52.690  1.00  0.450          N  
ATOM   3436  CA  TYR A 215      -0.030 -81.232 -52.579  1.00  0.450          C  
ATOM   3437  C   TYR A 215      -1.331 -80.587 -52.142  1.00  0.530          C  
ATOM   3438  O   TYR A 215      -2.402 -81.185 -52.277  1.00  1.030          O  
ATOM   3439  CB  TYR A 215       0.446 -80.615 -53.895  1.00  0.630          C  
ATOM   3440  CG  TYR A 215       1.756 -81.159 -54.376  1.00  0.630          C  
ATOM   3441  CD1 TYR A 215       1.851 -81.834 -55.579  1.00  0.630          C  
ATOM   3442  CD2 TYR A 215       2.860 -81.028 -53.590  1.00  0.630          C  
ATOM   3443  CE1 TYR A 215       3.068 -82.331 -55.982  1.00  0.630          C  
ATOM   3444  CE2 TYR A 215       4.044 -81.526 -53.987  1.00  0.630          C  
ATOM   3445  CZ  TYR A 215       4.171 -82.157 -55.171  1.00  0.630          C  
ATOM   3446  OH  TYR A 215       5.408 -82.612 -55.571  1.00  0.630          O  
ATOM   3447  H   TYR A 215      -0.904 -83.020 -53.345  1.00  0.540          H  
ATOM   3448  HA  TYR A 215       0.707 -81.041 -51.806  1.00  0.540          H  
ATOM   3449 1HB  TYR A 215      -0.296 -80.790 -54.667  1.00  0.760          H  
ATOM   3450 2HB  TYR A 215       0.545 -79.535 -53.785  1.00  0.760          H  
ATOM   3451  HD1 TYR A 215       0.979 -81.957 -56.218  1.00  0.760          H  
ATOM   3452  HD2 TYR A 215       2.795 -80.527 -52.642  1.00  0.760          H  
ATOM   3453  HE1 TYR A 215       3.158 -82.847 -56.939  1.00  0.760          H  
ATOM   3454  HE2 TYR A 215       4.886 -81.416 -53.359  1.00  0.760          H  
ATOM   3455  HH  TYR A 215       5.330 -83.004 -56.444  1.00  0.760          H  
ATOM   3456  N   ALA A 216      -1.229 -79.381 -51.605  1.00  0.400          N  
ATOM   3457  CA  ALA A 216      -2.372 -78.620 -51.165  1.00  0.330          C  
ATOM   3458  C   ALA A 216      -2.202 -77.158 -51.481  1.00  0.300          C  
ATOM   3459  O   ALA A 216      -1.078 -76.641 -51.539  1.00  0.300          O  
ATOM   3460  CB  ALA A 216      -2.573 -78.743 -49.663  1.00  0.490          C  
ATOM   3461  H   ALA A 216      -0.323 -78.967 -51.515  1.00  0.480          H  
ATOM   3462  HA  ALA A 216      -3.240 -78.992 -51.694  1.00  0.400          H  
ATOM   3463 1HB  ALA A 216      -3.452 -78.161 -49.389  1.00  0.590          H  
ATOM   3464 2HB  ALA A 216      -2.717 -79.765 -49.380  1.00  0.590          H  
ATOM   3465 3HB  ALA A 216      -1.713 -78.360 -49.147  1.00  0.590          H  
ATOM   3466  N   ILE A 217      -3.333 -76.496 -51.634  1.00  0.290          N  
ATOM   3467  CA  ILE A 217      -3.365 -75.062 -51.808  1.00  0.310          C  
ATOM   3468  C   ILE A 217      -3.840 -74.452 -50.488  1.00  0.280          C  
ATOM   3469  O   ILE A 217      -4.820 -74.898 -49.878  1.00  0.330          O  
ATOM   3470  CB  ILE A 217      -4.244 -74.624 -53.005  1.00  0.430          C  
ATOM   3471  CG1 ILE A 217      -3.691 -75.267 -54.336  1.00  0.430          C  
ATOM   3472  CG2 ILE A 217      -4.183 -73.072 -53.123  1.00  0.430          C  
ATOM   3473  CD1 ILE A 217      -4.612 -75.139 -55.549  1.00  0.430          C  
ATOM   3474  H   ILE A 217      -4.203 -77.041 -51.618  1.00  0.350          H  
ATOM   3475  HA  ILE A 217      -2.356 -74.704 -51.997  1.00  0.370          H  
ATOM   3476  HB  ILE A 217      -5.271 -74.954 -52.858  1.00  0.510          H  
ATOM   3477 1HG1 ILE A 217      -2.736 -74.802 -54.576  1.00  0.510          H  
ATOM   3478 2HG1 ILE A 217      -3.518 -76.330 -54.160  1.00  0.510          H  
ATOM   3479 1HG2 ILE A 217      -4.778 -72.738 -53.951  1.00  0.510          H  
ATOM   3480 2HG2 ILE A 217      -4.558 -72.616 -52.217  1.00  0.510          H  
ATOM   3481 3HG2 ILE A 217      -3.146 -72.754 -53.277  1.00  0.510          H  
ATOM   3482 1HD1 ILE A 217      -4.143 -75.622 -56.409  1.00  0.510          H  
ATOM   3483 2HD1 ILE A 217      -5.563 -75.628 -55.331  1.00  0.510          H  
ATOM   3484 3HD1 ILE A 217      -4.790 -74.104 -55.782  1.00  0.510          H  
ATOM   3485  N   TYR A 218      -3.089 -73.476 -50.020  1.00  0.260          N  
ATOM   3486  CA  TYR A 218      -3.344 -72.798 -48.764  1.00  0.260          C  
ATOM   3487  C   TYR A 218      -3.893 -71.391 -49.000  1.00  0.250          C  
ATOM   3488  O   TYR A 218      -3.528 -70.735 -49.970  1.00  0.270          O  
ATOM   3489  CB  TYR A 218      -2.034 -72.749 -47.979  1.00  0.360          C  
ATOM   3490  CG  TYR A 218      -1.522 -74.135 -47.565  1.00  0.360          C  
ATOM   3491  CD1 TYR A 218      -0.785 -74.918 -48.454  1.00  0.360          C  
ATOM   3492  CD2 TYR A 218      -1.768 -74.608 -46.296  1.00  0.360          C  
ATOM   3493  CE1 TYR A 218      -0.332 -76.153 -48.051  1.00  0.360          C  
ATOM   3494  CE2 TYR A 218      -1.303 -75.841 -45.904  1.00  0.360          C  
ATOM   3495  CZ  TYR A 218      -0.591 -76.611 -46.780  1.00  0.360          C  
ATOM   3496  OH  TYR A 218      -0.128 -77.847 -46.395  1.00  0.360          O  
ATOM   3497  H   TYR A 218      -2.278 -73.193 -50.575  1.00  0.310          H  
ATOM   3498  HA  TYR A 218      -4.084 -73.360 -48.197  1.00  0.310          H  
ATOM   3499 1HB  TYR A 218      -1.266 -72.264 -48.581  1.00  0.440          H  
ATOM   3500 2HB  TYR A 218      -2.173 -72.149 -47.074  1.00  0.440          H  
ATOM   3501  HD1 TYR A 218      -0.572 -74.563 -49.465  1.00  0.440          H  
ATOM   3502  HD2 TYR A 218      -2.328 -74.005 -45.604  1.00  0.440          H  
ATOM   3503  HE1 TYR A 218       0.227 -76.770 -48.722  1.00  0.440          H  
ATOM   3504  HE2 TYR A 218      -1.505 -76.203 -44.894  1.00  0.440          H  
ATOM   3505  HH  TYR A 218       0.373 -78.242 -47.114  1.00  0.440          H  
ATOM   3506  N   ASN A 219      -4.693 -70.914 -48.053  1.00  0.280          N  
ATOM   3507  CA  ASN A 219      -5.289 -69.570 -47.983  1.00  0.270          C  
ATOM   3508  C   ASN A 219      -6.227 -69.105 -49.120  1.00  0.250          C  
ATOM   3509  O   ASN A 219      -6.210 -67.926 -49.481  1.00  0.250          O  
ATOM   3510  CB  ASN A 219      -4.165 -68.554 -47.848  1.00  0.380          C  
ATOM   3511  CG  ASN A 219      -3.346 -68.770 -46.616  1.00  0.380          C  
ATOM   3512  OD1 ASN A 219      -3.885 -68.981 -45.524  1.00  0.380          O  
ATOM   3513  ND2 ASN A 219      -2.047 -68.734 -46.766  1.00  0.380          N  
ATOM   3514  H   ASN A 219      -4.908 -71.540 -47.292  1.00  0.340          H  
ATOM   3515  HA  ASN A 219      -5.885 -69.540 -47.067  1.00  0.320          H  
ATOM   3516 1HB  ASN A 219      -3.509 -68.585 -48.720  1.00  0.460          H  
ATOM   3517 2HB  ASN A 219      -4.589 -67.554 -47.800  1.00  0.460          H  
ATOM   3518 1HD2 ASN A 219      -1.449 -68.889 -45.979  1.00  0.460          H  
ATOM   3519 2HD2 ASN A 219      -1.632 -68.536 -47.685  1.00  0.460          H  
ATOM   3520  N   LEU A 220      -7.061 -69.990 -49.669  1.00  0.250          N  
ATOM   3521  CA  LEU A 220      -8.032 -69.563 -50.697  1.00  0.220          C  
ATOM   3522  C   LEU A 220      -9.196 -68.749 -50.079  1.00  0.160          C  
ATOM   3523  O   LEU A 220      -9.792 -69.171 -49.082  1.00  0.180          O  
ATOM   3524  CB  LEU A 220      -8.573 -70.796 -51.458  1.00  0.320          C  
ATOM   3525  CG  LEU A 220      -7.537 -71.566 -52.371  1.00  0.320          C  
ATOM   3526  CD1 LEU A 220      -8.108 -72.870 -52.794  1.00  0.320          C  
ATOM   3527  CD2 LEU A 220      -7.254 -70.783 -53.652  1.00  0.320          C  
ATOM   3528  H   LEU A 220      -7.022 -70.951 -49.365  1.00  0.300          H  
ATOM   3529  HA  LEU A 220      -7.517 -68.917 -51.402  1.00  0.260          H  
ATOM   3530 1HB  LEU A 220      -8.968 -71.504 -50.731  1.00  0.380          H  
ATOM   3531 2HB  LEU A 220      -9.401 -70.469 -52.099  1.00  0.380          H  
ATOM   3532  HG  LEU A 220      -6.624 -71.725 -51.811  1.00  0.380          H  
ATOM   3533 1HD1 LEU A 220      -7.394 -73.402 -53.419  1.00  0.380          H  
ATOM   3534 2HD1 LEU A 220      -8.318 -73.451 -51.917  1.00  0.380          H  
ATOM   3535 3HD1 LEU A 220      -9.028 -72.707 -53.350  1.00  0.380          H  
ATOM   3536 1HD2 LEU A 220      -6.554 -71.328 -54.265  1.00  0.380          H  
ATOM   3537 2HD2 LEU A 220      -8.182 -70.659 -54.200  1.00  0.380          H  
ATOM   3538 3HD2 LEU A 220      -6.848 -69.824 -53.426  1.00  0.380          H  
ATOM   3539  N   LYS A 221      -9.541 -67.609 -50.718  1.00  0.150          N  
ATOM   3540  CA  LYS A 221     -10.633 -66.704 -50.271  1.00  0.140          C  
ATOM   3541  C   LYS A 221     -11.938 -66.779 -51.103  1.00  0.140          C  
ATOM   3542  O   LYS A 221     -13.017 -66.351 -50.665  1.00  0.140          O  
ATOM   3543  CB  LYS A 221     -10.138 -65.257 -50.234  1.00  0.200          C  
ATOM   3544  CG  LYS A 221     -11.161 -64.261 -49.682  1.00  0.200          C  
ATOM   3545  CD  LYS A 221     -10.584 -62.876 -49.503  1.00  0.200          C  
ATOM   3546  CE  LYS A 221     -11.641 -61.932 -48.949  1.00  0.200          C  
ATOM   3547  NZ  LYS A 221     -11.126 -60.566 -48.778  1.00  0.200          N  
ATOM   3548  H   LYS A 221      -8.969 -67.334 -51.516  1.00  0.180          H  
ATOM   3549  HA  LYS A 221     -10.887 -66.987 -49.254  1.00  0.170          H  
ATOM   3550 1HB  LYS A 221      -9.239 -65.198 -49.620  1.00  0.240          H  
ATOM   3551 2HB  LYS A 221      -9.869 -64.944 -51.244  1.00  0.240          H  
ATOM   3552 1HG  LYS A 221     -11.995 -64.169 -50.372  1.00  0.240          H  
ATOM   3553 2HG  LYS A 221     -11.546 -64.629 -48.725  1.00  0.240          H  
ATOM   3554 1HD  LYS A 221      -9.743 -62.917 -48.810  1.00  0.240          H  
ATOM   3555 2HD  LYS A 221     -10.232 -62.498 -50.461  1.00  0.240          H  
ATOM   3556 1HE  LYS A 221     -12.489 -61.904 -49.633  1.00  0.240          H  
ATOM   3557 2HE  LYS A 221     -11.981 -62.300 -47.978  1.00  0.240          H  
ATOM   3558 1HZ  LYS A 221     -11.866 -59.970 -48.390  1.00  0.240          H  
ATOM   3559 2HZ  LYS A 221     -10.353 -60.564 -48.117  1.00  0.240          H  
ATOM   3560 3HZ  LYS A 221     -10.818 -60.194 -49.655  1.00  0.240          H  
ATOM   3561  N   LYS A 222     -11.823 -67.200 -52.346  1.00  0.140          N  
ATOM   3562  CA  LYS A 222     -12.938 -67.288 -53.283  1.00  0.140          C  
ATOM   3563  C   LYS A 222     -12.922 -68.701 -53.840  1.00  0.140          C  
ATOM   3564  O   LYS A 222     -11.908 -69.372 -53.666  1.00  0.150          O  
ATOM   3565  CB  LYS A 222     -12.818 -66.224 -54.383  1.00  0.200          C  
ATOM   3566  CG  LYS A 222     -12.863 -64.777 -53.888  1.00  0.200          C  
ATOM   3567  CD  LYS A 222     -14.257 -64.382 -53.379  1.00  0.200          C  
ATOM   3568  CE  LYS A 222     -14.271 -62.937 -52.909  1.00  0.200          C  
ATOM   3569  NZ  LYS A 222     -15.599 -62.532 -52.343  1.00  0.200          N  
ATOM   3570  H   LYS A 222     -10.918 -67.502 -52.666  1.00  0.170          H  
ATOM   3571  HA  LYS A 222     -13.859 -67.137 -52.736  1.00  0.170          H  
ATOM   3572 1HB  LYS A 222     -11.879 -66.370 -54.912  1.00  0.240          H  
ATOM   3573 2HB  LYS A 222     -13.601 -66.328 -55.111  1.00  0.240          H  
ATOM   3574 1HG  LYS A 222     -12.130 -64.626 -53.098  1.00  0.240          H  
ATOM   3575 2HG  LYS A 222     -12.629 -64.110 -54.715  1.00  0.240          H  
ATOM   3576 1HD  LYS A 222     -14.988 -64.502 -54.188  1.00  0.240          H  
ATOM   3577 2HD  LYS A 222     -14.556 -65.006 -52.539  1.00  0.240          H  
ATOM   3578 1HE  LYS A 222     -13.513 -62.823 -52.135  1.00  0.240          H  
ATOM   3579 2HE  LYS A 222     -14.026 -62.280 -53.747  1.00  0.240          H  
ATOM   3580 1HZ  LYS A 222     -15.532 -61.568 -52.035  1.00  0.240          H  
ATOM   3581 2HZ  LYS A 222     -16.310 -62.614 -53.049  1.00  0.240          H  
ATOM   3582 3HZ  LYS A 222     -15.853 -63.147 -51.529  1.00  0.240          H  
ATOM   3583  N   PRO A 223     -14.020 -69.220 -54.419  1.00  0.140          N  
ATOM   3584  CA  PRO A 223     -14.056 -70.524 -55.060  1.00  0.140          C  
ATOM   3585  C   PRO A 223     -12.924 -70.595 -56.069  1.00  0.150          C  
ATOM   3586  O   PRO A 223     -12.700 -69.647 -56.831  1.00  0.130          O  
ATOM   3587  CB  PRO A 223     -15.422 -70.501 -55.757  1.00  0.210          C  
ATOM   3588  CG  PRO A 223     -16.271 -69.593 -54.876  1.00  0.210          C  
ATOM   3589  CD  PRO A 223     -15.324 -68.517 -54.391  1.00  0.210          C  
ATOM   3590  HA  PRO A 223     -13.986 -71.324 -54.306  1.00  0.170          H  
ATOM   3591 1HB  PRO A 223     -15.318 -70.129 -56.786  1.00  0.250          H  
ATOM   3592 2HB  PRO A 223     -15.822 -71.532 -55.818  1.00  0.250          H  
ATOM   3593 1HG  PRO A 223     -17.108 -69.174 -55.464  1.00  0.250          H  
ATOM   3594 2HG  PRO A 223     -16.718 -70.154 -54.063  1.00  0.250          H  
ATOM   3595 1HD  PRO A 223     -15.341 -67.686 -55.059  1.00  0.250          H  
ATOM   3596 2HD  PRO A 223     -15.618 -68.240 -53.375  1.00  0.250          H  
ATOM   3597  N   LEU A 224     -12.221 -71.719 -56.091  1.00  0.170          N  
ATOM   3598  CA  LEU A 224     -11.092 -71.846 -57.002  1.00  0.190          C  
ATOM   3599  C   LEU A 224     -11.449 -71.900 -58.503  1.00  0.180          C  
ATOM   3600  O   LEU A 224     -10.898 -71.127 -59.297  1.00  0.180          O  
ATOM   3601  CB  LEU A 224     -10.248 -73.053 -56.556  1.00  0.260          C  
ATOM   3602  CG  LEU A 224      -8.981 -73.435 -57.378  1.00  0.260          C  
ATOM   3603  CD1 LEU A 224      -7.995 -72.265 -57.461  1.00  0.260          C  
ATOM   3604  CD2 LEU A 224      -8.300 -74.617 -56.659  1.00  0.260          C  
ATOM   3605  H   LEU A 224     -12.451 -72.480 -55.435  1.00  0.200          H  
ATOM   3606  HA  LEU A 224     -10.475 -70.972 -56.853  1.00  0.230          H  
ATOM   3607 1HB  LEU A 224      -9.931 -72.874 -55.536  1.00  0.310          H  
ATOM   3608 2HB  LEU A 224     -10.903 -73.931 -56.551  1.00  0.310          H  
ATOM   3609  HG  LEU A 224      -9.271 -73.718 -58.388  1.00  0.310          H  
ATOM   3610 1HD1 LEU A 224      -7.117 -72.575 -58.028  1.00  0.310          H  
ATOM   3611 2HD1 LEU A 224      -8.455 -71.429 -57.963  1.00  0.310          H  
ATOM   3612 3HD1 LEU A 224      -7.695 -71.970 -56.460  1.00  0.310          H  
ATOM   3613 1HD2 LEU A 224      -7.413 -74.922 -57.215  1.00  0.310          H  
ATOM   3614 2HD2 LEU A 224      -8.010 -74.316 -55.654  1.00  0.310          H  
ATOM   3615 3HD2 LEU A 224      -8.989 -75.447 -56.593  1.00  0.310          H  
ATOM   3616  N   PHE A 225     -12.410 -72.748 -58.899  1.00  0.180          N  
ATOM   3617  CA  PHE A 225     -12.660 -72.939 -60.332  1.00  0.180          C  
ATOM   3618  C   PHE A 225     -13.902 -72.300 -60.949  1.00  0.180          C  
ATOM   3619  O   PHE A 225     -14.081 -72.406 -62.157  1.00  0.180          O  
ATOM   3620  CB  PHE A 225     -12.741 -74.435 -60.620  1.00  0.250          C  
ATOM   3621  CG  PHE A 225     -11.501 -75.160 -60.266  1.00  0.250          C  
ATOM   3622  CD1 PHE A 225     -11.462 -75.932 -59.138  1.00  0.250          C  
ATOM   3623  CD2 PHE A 225     -10.382 -75.059 -61.026  1.00  0.250          C  
ATOM   3624  CE1 PHE A 225     -10.334 -76.591 -58.774  1.00  0.250          C  
ATOM   3625  CE2 PHE A 225      -9.240 -75.704 -60.671  1.00  0.250          C  
ATOM   3626  CZ  PHE A 225      -9.213 -76.479 -59.537  1.00  0.250          C  
ATOM   3627  H   PHE A 225     -12.887 -73.346 -58.221  1.00  0.220          H  
ATOM   3628  HA  PHE A 225     -11.798 -72.548 -60.858  1.00  0.220          H  
ATOM   3629 1HB  PHE A 225     -13.550 -74.863 -60.056  1.00  0.300          H  
ATOM   3630 2HB  PHE A 225     -12.951 -74.598 -61.674  1.00  0.300          H  
ATOM   3631  HD1 PHE A 225     -12.347 -76.005 -58.532  1.00  0.300          H  
ATOM   3632  HD2 PHE A 225     -10.405 -74.449 -61.911  1.00  0.300          H  
ATOM   3633  HE1 PHE A 225     -10.326 -77.196 -57.875  1.00  0.300          H  
ATOM   3634  HE2 PHE A 225      -8.353 -75.598 -61.285  1.00  0.300          H  
ATOM   3635  HZ  PHE A 225      -8.304 -76.997 -59.243  1.00  0.300          H  
ATOM   3636  N   LYS A 226     -14.767 -71.677 -60.152  1.00  0.180          N  
ATOM   3637  CA  LYS A 226     -16.033 -71.056 -60.600  1.00  0.200          C  
ATOM   3638  C   LYS A 226     -17.065 -72.087 -61.087  1.00  0.190          C  
ATOM   3639  O   LYS A 226     -18.093 -72.292 -60.433  1.00  0.190          O  
ATOM   3640  CB  LYS A 226     -15.784 -70.050 -61.747  1.00  0.270          C  
ATOM   3641  CG  LYS A 226     -17.003 -69.239 -62.195  1.00  0.270          C  
ATOM   3642  CD  LYS A 226     -16.636 -68.276 -63.344  1.00  0.270          C  
ATOM   3643  CE  LYS A 226     -17.833 -67.427 -63.767  1.00  0.270          C  
ATOM   3644  NZ  LYS A 226     -17.525 -66.531 -64.925  1.00  0.270          N  
ATOM   3645  H   LYS A 226     -14.543 -71.636 -59.168  1.00  0.220          H  
ATOM   3646  HA  LYS A 226     -16.463 -70.517 -59.755  1.00  0.240          H  
ATOM   3647 1HB  LYS A 226     -15.003 -69.367 -61.469  1.00  0.330          H  
ATOM   3648 2HB  LYS A 226     -15.448 -70.556 -62.644  1.00  0.330          H  
ATOM   3649 1HG  LYS A 226     -17.795 -69.909 -62.532  1.00  0.330          H  
ATOM   3650 2HG  LYS A 226     -17.371 -68.657 -61.354  1.00  0.330          H  
ATOM   3651 1HD  LYS A 226     -15.824 -67.619 -63.018  1.00  0.330          H  
ATOM   3652 2HD  LYS A 226     -16.285 -68.850 -64.201  1.00  0.330          H  
ATOM   3653 1HE  LYS A 226     -18.662 -68.079 -64.035  1.00  0.330          H  
ATOM   3654 2HE  LYS A 226     -18.130 -66.808 -62.917  1.00  0.330          H  
ATOM   3655 1HZ  LYS A 226     -18.343 -65.983 -65.147  1.00  0.330          H  
ATOM   3656 2HZ  LYS A 226     -16.762 -65.910 -64.684  1.00  0.330          H  
ATOM   3657 3HZ  LYS A 226     -17.270 -67.082 -65.739  1.00  0.330          H  
ATOM   3658  N   ALA A 227     -16.752 -72.799 -62.161  1.00  0.200          N  
ATOM   3659  CA  ALA A 227     -17.655 -73.820 -62.679  1.00  0.200          C  
ATOM   3660  C   ALA A 227     -16.896 -74.892 -63.437  1.00  0.210          C  
ATOM   3661  O   ALA A 227     -15.895 -74.639 -64.107  1.00  0.210          O  
ATOM   3662  CB  ALA A 227     -18.709 -73.200 -63.577  1.00  0.280          C  
ATOM   3663  H   ALA A 227     -15.849 -72.613 -62.608  1.00  0.240          H  
ATOM   3664  HA  ALA A 227     -18.152 -74.293 -61.840  1.00  0.240          H  
ATOM   3665 1HB  ALA A 227     -19.383 -73.986 -63.930  1.00  0.340          H  
ATOM   3666 2HB  ALA A 227     -19.276 -72.456 -63.019  1.00  0.340          H  
ATOM   3667 3HB  ALA A 227     -18.226 -72.734 -64.419  1.00  0.340          H  
ATOM   3668  N   LEU A 228     -17.415 -76.104 -63.353  1.00  0.230          N  
ATOM   3669  CA  LEU A 228     -16.849 -77.242 -64.039  1.00  0.230          C  
ATOM   3670  C   LEU A 228     -17.851 -77.880 -65.004  1.00  0.240          C  
ATOM   3671  O   LEU A 228     -19.046 -77.944 -64.715  1.00  0.240          O  
ATOM   3672  CB  LEU A 228     -16.439 -78.256 -62.966  1.00  0.320          C  
ATOM   3673  CG  LEU A 228     -15.468 -77.766 -61.865  1.00  0.320          C  
ATOM   3674  CD1 LEU A 228     -15.334 -78.870 -60.816  1.00  0.320          C  
ATOM   3675  CD2 LEU A 228     -14.110 -77.398 -62.458  1.00  0.320          C  
ATOM   3676  H   LEU A 228     -18.239 -76.236 -62.764  1.00  0.280          H  
ATOM   3677  HA  LEU A 228     -15.985 -76.917 -64.613  1.00  0.280          H  
ATOM   3678 1HB  LEU A 228     -17.339 -78.569 -62.450  1.00  0.390          H  
ATOM   3679 2HB  LEU A 228     -15.993 -79.118 -63.449  1.00  0.390          H  
ATOM   3680  HG  LEU A 228     -15.884 -76.895 -61.382  1.00  0.390          H  
ATOM   3681 1HD1 LEU A 228     -14.673 -78.532 -60.021  1.00  0.390          H  
ATOM   3682 2HD1 LEU A 228     -16.317 -79.096 -60.396  1.00  0.390          H  
ATOM   3683 3HD1 LEU A 228     -14.920 -79.767 -61.275  1.00  0.390          H  
ATOM   3684 1HD2 LEU A 228     -13.449 -77.066 -61.666  1.00  0.390          H  
ATOM   3685 2HD2 LEU A 228     -13.671 -78.265 -62.946  1.00  0.390          H  
ATOM   3686 3HD2 LEU A 228     -14.212 -76.596 -63.186  1.00  0.390          H  
ATOM   3687  N   SER A 229     -17.367 -78.396 -66.130  1.00  0.250          N  
ATOM   3688  CA  SER A 229     -18.219 -79.136 -67.072  1.00  0.260          C  
ATOM   3689  C   SER A 229     -17.379 -80.181 -67.789  1.00  0.300          C  
ATOM   3690  O   SER A 229     -16.548 -79.848 -68.617  1.00  0.360          O  
ATOM   3691  CB  SER A 229     -18.840 -78.178 -68.070  1.00  0.360          C  
ATOM   3692  OG  SER A 229     -19.649 -78.857 -68.987  1.00  0.360          O  
ATOM   3693  H   SER A 229     -16.388 -78.272 -66.345  1.00  0.300          H  
ATOM   3694  HA  SER A 229     -19.009 -79.650 -66.523  1.00  0.310          H  
ATOM   3695 1HB  SER A 229     -19.426 -77.432 -67.542  1.00  0.430          H  
ATOM   3696 2HB  SER A 229     -18.052 -77.648 -68.604  1.00  0.430          H  
ATOM   3697  HG  SER A 229     -20.016 -78.182 -69.564  1.00  0.430          H  
ATOM   3698  N   HIS A 230     -17.587 -81.441 -67.460  1.00  0.290          N  
ATOM   3699  CA  HIS A 230     -16.813 -82.594 -67.928  1.00  0.290          C  
ATOM   3700  C   HIS A 230     -15.355 -82.623 -67.419  1.00  0.270          C  
ATOM   3701  O   HIS A 230     -14.539 -83.385 -67.934  1.00  0.260          O  
ATOM   3702  CB  HIS A 230     -16.791 -82.652 -69.468  1.00  0.410          C  
ATOM   3703  CG  HIS A 230     -18.144 -82.729 -70.096  1.00  0.410          C  
ATOM   3704  ND1 HIS A 230     -18.861 -83.895 -70.154  1.00  0.410          N  
ATOM   3705  CD2 HIS A 230     -18.920 -81.778 -70.664  1.00  0.410          C  
ATOM   3706  CE1 HIS A 230     -20.025 -83.667 -70.736  1.00  0.410          C  
ATOM   3707  NE2 HIS A 230     -20.086 -82.389 -71.060  1.00  0.410          N  
ATOM   3708  H   HIS A 230     -18.364 -81.631 -66.838  1.00  0.350          H  
ATOM   3709  HA  HIS A 230     -17.299 -83.501 -67.573  1.00  0.350          H  
ATOM   3710 1HB  HIS A 230     -16.250 -81.814 -69.889  1.00  0.490          H  
ATOM   3711 2HB  HIS A 230     -16.252 -83.547 -69.769  1.00  0.490          H  
ATOM   3712  HD1 HIS A 230     -18.496 -84.812 -69.949  1.00  0.490          H  
ATOM   3713  HD2 HIS A 230     -18.774 -80.711 -70.832  1.00  0.490          H  
ATOM   3714  HE1 HIS A 230     -20.744 -84.481 -70.870  1.00  0.490          H  
ATOM   3715  N   ALA A 231     -15.020 -81.817 -66.406  1.00  0.280          N  
ATOM   3716  CA  ALA A 231     -13.664 -81.814 -65.834  1.00  0.270          C  
ATOM   3717  C   ALA A 231     -13.479 -82.966 -64.857  1.00  0.290          C  
ATOM   3718  O   ALA A 231     -14.426 -83.305 -64.140  1.00  0.330          O  
ATOM   3719  CB  ALA A 231     -13.379 -80.511 -65.103  1.00  0.380          C  
ATOM   3720  H   ALA A 231     -15.740 -81.217 -66.039  1.00  0.340          H  
ATOM   3721  HA  ALA A 231     -12.953 -81.941 -66.648  1.00  0.320          H  
ATOM   3722 1HB  ALA A 231     -12.358 -80.535 -64.702  1.00  0.460          H  
ATOM   3723 2HB  ALA A 231     -13.472 -79.671 -65.771  1.00  0.460          H  
ATOM   3724 3HB  ALA A 231     -14.079 -80.399 -64.284  1.00  0.460          H  
ATOM   3725  N   THR A 232     -12.257 -83.511 -64.777  1.00  0.300          N  
ATOM   3726  CA  THR A 232     -11.902 -84.528 -63.787  1.00  0.330          C  
ATOM   3727  C   THR A 232     -10.823 -84.010 -62.854  1.00  0.370          C  
ATOM   3728  O   THR A 232      -9.639 -84.048 -63.180  1.00  0.720          O  
ATOM   3729  CB  THR A 232     -11.368 -85.812 -64.474  1.00  0.450          C  
ATOM   3730  OG1 THR A 232     -12.382 -86.341 -65.336  1.00  0.450          O  
ATOM   3731  CG2 THR A 232     -10.916 -86.884 -63.433  1.00  0.450          C  
ATOM   3732  H   THR A 232     -11.515 -83.223 -65.423  1.00  0.360          H  
ATOM   3733  HA  THR A 232     -12.777 -84.765 -63.191  1.00  0.400          H  
ATOM   3734  HB  THR A 232     -10.505 -85.544 -65.089  1.00  0.540          H  
ATOM   3735  HG1 THR A 232     -12.511 -85.709 -66.051  1.00  0.540          H  
ATOM   3736 1HG2 THR A 232     -10.541 -87.755 -63.964  1.00  0.540          H  
ATOM   3737 2HG2 THR A 232     -10.122 -86.489 -62.800  1.00  0.540          H  
ATOM   3738 3HG2 THR A 232     -11.730 -87.182 -62.808  1.00  0.540          H  
ATOM   3739  N   ILE A 233     -11.210 -83.611 -61.661  1.00  0.320          N  
ATOM   3740  CA  ILE A 233     -10.245 -83.059 -60.726  1.00  0.300          C  
ATOM   3741  C   ILE A 233     -10.049 -84.093 -59.649  1.00  0.320          C  
ATOM   3742  O   ILE A 233     -11.005 -84.475 -58.963  1.00  0.350          O  
ATOM   3743  CB  ILE A 233     -10.698 -81.693 -60.175  1.00  0.430          C  
ATOM   3744  CG1 ILE A 233     -10.839 -80.705 -61.396  1.00  0.430          C  
ATOM   3745  CG2 ILE A 233      -9.702 -81.178 -59.109  1.00  0.430          C  
ATOM   3746  CD1 ILE A 233     -11.413 -79.365 -61.091  1.00  0.430          C  
ATOM   3747  H   ILE A 233     -12.196 -83.710 -61.409  1.00  0.380          H  
ATOM   3748  HA  ILE A 233      -9.289 -82.915 -61.233  1.00  0.360          H  
ATOM   3749  HB  ILE A 233     -11.686 -81.800 -59.725  1.00  0.510          H  
ATOM   3750 1HG1 ILE A 233      -9.866 -80.564 -61.844  1.00  0.510          H  
ATOM   3751 2HG1 ILE A 233     -11.484 -81.169 -62.141  1.00  0.510          H  
ATOM   3752 1HG2 ILE A 233     -10.044 -80.226 -58.731  1.00  0.510          H  
ATOM   3753 2HG2 ILE A 233      -9.642 -81.886 -58.281  1.00  0.510          H  
ATOM   3754 3HG2 ILE A 233      -8.714 -81.063 -59.550  1.00  0.510          H  
ATOM   3755 1HD1 ILE A 233     -11.462 -78.783 -62.015  1.00  0.510          H  
ATOM   3756 2HD1 ILE A 233     -12.407 -79.476 -60.679  1.00  0.510          H  
ATOM   3757 3HD1 ILE A 233     -10.790 -78.850 -60.390  1.00  0.510          H  
ATOM   3758  N   GLN A 234      -8.816 -84.555 -59.510  1.00  0.320          N  
ATOM   3759  CA  GLN A 234      -8.542 -85.627 -58.579  1.00  0.350          C  
ATOM   3760  C   GLN A 234      -7.289 -85.420 -57.746  1.00  0.380          C  
ATOM   3761  O   GLN A 234      -6.300 -84.893 -58.225  1.00  0.470          O  
ATOM   3762  CB  GLN A 234      -8.456 -86.959 -59.337  1.00  0.480          C  
ATOM   3763  CG  GLN A 234      -8.182 -88.147 -58.444  1.00  0.480          C  
ATOM   3764  CD  GLN A 234      -8.180 -89.442 -59.117  1.00  0.480          C  
ATOM   3765  OE1 GLN A 234      -9.075 -89.783 -59.902  1.00  0.480          O  
ATOM   3766  NE2 GLN A 234      -7.142 -90.212 -58.816  1.00  0.480          N  
ATOM   3767  H   GLN A 234      -8.065 -84.182 -60.107  1.00  0.380          H  
ATOM   3768  HA  GLN A 234      -9.378 -85.676 -57.907  1.00  0.420          H  
ATOM   3769 1HB  GLN A 234      -9.396 -87.137 -59.862  1.00  0.570          H  
ATOM   3770 2HB  GLN A 234      -7.666 -86.902 -60.084  1.00  0.570          H  
ATOM   3771 1HG  GLN A 234      -7.202 -88.028 -58.067  1.00  0.570          H  
ATOM   3772 2HG  GLN A 234      -8.882 -88.186 -57.628  1.00  0.570          H  
ATOM   3773 1HE2 GLN A 234      -7.043 -91.117 -59.222  1.00  0.570          H  
ATOM   3774 2HE2 GLN A 234      -6.426 -89.856 -58.153  1.00  0.570          H  
ATOM   3775  N   ASP A 235      -7.348 -85.840 -56.485  1.00  0.340          N  
ATOM   3776  CA  ASP A 235      -6.220 -85.798 -55.543  1.00  0.360          C  
ATOM   3777  C   ASP A 235      -5.755 -84.382 -55.191  1.00  0.420          C  
ATOM   3778  O   ASP A 235      -4.639 -84.189 -54.718  1.00  0.750          O  
ATOM   3779  CB  ASP A 235      -5.029 -86.631 -56.097  1.00  0.500          C  
ATOM   3780  CG  ASP A 235      -5.298 -88.187 -56.105  1.00  0.500          C  
ATOM   3781  OD1 ASP A 235      -5.609 -88.757 -55.068  1.00  0.500          O  
ATOM   3782  OD2 ASP A 235      -5.180 -88.777 -57.159  1.00  0.500          O  
ATOM   3783  H   ASP A 235      -8.243 -86.237 -56.173  1.00  0.410          H  
ATOM   3784  HA  ASP A 235      -6.548 -86.270 -54.616  1.00  0.430          H  
ATOM   3785 1HB  ASP A 235      -4.805 -86.335 -57.108  1.00  0.600          H  
ATOM   3786 2HB  ASP A 235      -4.133 -86.417 -55.525  1.00  0.600          H  
ATOM   3787  N   LEU A 236      -6.645 -83.412 -55.363  1.00  0.320          N  
ATOM   3788  CA  LEU A 236      -6.444 -82.005 -55.025  1.00  0.300          C  
ATOM   3789  C   LEU A 236      -6.775 -81.802 -53.546  1.00  0.290          C  
ATOM   3790  O   LEU A 236      -7.659 -82.485 -53.017  1.00  0.410          O  
ATOM   3791  CB  LEU A 236      -7.383 -81.119 -55.894  1.00  0.430          C  
ATOM   3792  CG  LEU A 236      -7.258 -79.536 -55.777  1.00  0.430          C  
ATOM   3793  CD1 LEU A 236      -5.923 -79.054 -56.378  1.00  0.430          C  
ATOM   3794  CD2 LEU A 236      -8.424 -78.877 -56.493  1.00  0.430          C  
ATOM   3795  H   LEU A 236      -7.531 -83.682 -55.758  1.00  0.380          H  
ATOM   3796  HA  LEU A 236      -5.401 -81.743 -55.200  1.00  0.360          H  
ATOM   3797 1HB  LEU A 236      -7.212 -81.381 -56.939  1.00  0.510          H  
ATOM   3798 2HB  LEU A 236      -8.408 -81.374 -55.650  1.00  0.510          H  
ATOM   3799  HG  LEU A 236      -7.286 -79.248 -54.727  1.00  0.510          H  
ATOM   3800 1HD1 LEU A 236      -5.853 -77.972 -56.284  1.00  0.510          H  
ATOM   3801 2HD1 LEU A 236      -5.079 -79.509 -55.856  1.00  0.510          H  
ATOM   3802 3HD1 LEU A 236      -5.873 -79.325 -57.430  1.00  0.510          H  
ATOM   3803 1HD2 LEU A 236      -8.342 -77.797 -56.390  1.00  0.510          H  
ATOM   3804 2HD2 LEU A 236      -8.397 -79.140 -57.543  1.00  0.510          H  
ATOM   3805 3HD2 LEU A 236      -9.358 -79.215 -56.051  1.00  0.510          H  
ATOM   3806  N   SER A 237      -6.075 -80.900 -52.865  1.00  0.260          N  
ATOM   3807  CA  SER A 237      -6.461 -80.635 -51.492  1.00  0.250          C  
ATOM   3808  C   SER A 237      -6.294 -79.161 -51.156  1.00  0.250          C  
ATOM   3809  O   SER A 237      -5.514 -78.434 -51.785  1.00  0.270          O  
ATOM   3810  CB  SER A 237      -5.642 -81.481 -50.543  1.00  0.350          C  
ATOM   3811  OG  SER A 237      -4.319 -81.080 -50.529  1.00  0.350          O  
ATOM   3812  H   SER A 237      -5.307 -80.394 -53.285  1.00  0.310          H  
ATOM   3813  HA  SER A 237      -7.513 -80.887 -51.371  1.00  0.300          H  
ATOM   3814 1HB  SER A 237      -6.053 -81.399 -49.540  1.00  0.420          H  
ATOM   3815 2HB  SER A 237      -5.707 -82.529 -50.837  1.00  0.420          H  
ATOM   3816  HG  SER A 237      -3.906 -81.316 -51.388  1.00  0.420          H  
ATOM   3817  N   ILE A 238      -7.120 -78.718 -50.218  1.00  0.240          N  
ATOM   3818  CA  ILE A 238      -7.145 -77.343 -49.722  1.00  0.260          C  
ATOM   3819  C   ILE A 238      -7.087 -77.359 -48.212  1.00  0.250          C  
ATOM   3820  O   ILE A 238      -7.933 -77.977 -47.579  1.00  0.230          O  
ATOM   3821  CB  ILE A 238      -8.394 -76.607 -50.254  1.00  0.360          C  
ATOM   3822  CG1 ILE A 238      -8.318 -76.577 -51.837  1.00  0.360          C  
ATOM   3823  CG2 ILE A 238      -8.485 -75.194 -49.630  1.00  0.360          C  
ATOM   3824  CD1 ILE A 238      -9.548 -76.153 -52.533  1.00  0.360          C  
ATOM   3825  H   ILE A 238      -7.723 -79.428 -49.784  1.00  0.290          H  
ATOM   3826  HA  ILE A 238      -6.264 -76.825 -50.090  1.00  0.310          H  
ATOM   3827  HB  ILE A 238      -9.281 -77.166 -49.990  1.00  0.430          H  
ATOM   3828 1HG1 ILE A 238      -7.505 -75.909 -52.121  1.00  0.430          H  
ATOM   3829 2HG1 ILE A 238      -8.098 -77.558 -52.209  1.00  0.430          H  
ATOM   3830 1HG2 ILE A 238      -9.365 -74.682 -49.999  1.00  0.430          H  
ATOM   3831 2HG2 ILE A 238      -8.555 -75.266 -48.542  1.00  0.430          H  
ATOM   3832 3HG2 ILE A 238      -7.590 -74.621 -49.898  1.00  0.430          H  
ATOM   3833 1HD1 ILE A 238      -9.379 -76.175 -53.610  1.00  0.430          H  
ATOM   3834 2HD1 ILE A 238     -10.332 -76.850 -52.272  1.00  0.430          H  
ATOM   3835 3HD1 ILE A 238      -9.837 -75.157 -52.243  1.00  0.430          H  
ATOM   3836  N   LYS A 239      -6.144 -76.650 -47.615  1.00  0.290          N  
ATOM   3837  CA  LYS A 239      -6.027 -76.734 -46.154  1.00  0.310          C  
ATOM   3838  C   LYS A 239      -6.473 -75.542 -45.317  1.00  0.480          C  
ATOM   3839  O   LYS A 239      -6.689 -75.685 -44.120  1.00  1.320          O  
ATOM   3840  CB  LYS A 239      -4.594 -77.087 -45.787  1.00  0.430          C  
ATOM   3841  CG  LYS A 239      -4.096 -78.493 -46.249  1.00  0.430          C  
ATOM   3842  CD  LYS A 239      -4.788 -79.695 -45.523  1.00  0.430          C  
ATOM   3843  CE  LYS A 239      -4.359 -79.806 -44.042  1.00  0.430          C  
ATOM   3844  NZ  LYS A 239      -4.900 -81.052 -43.362  1.00  0.430          N  
ATOM   3845  H   LYS A 239      -5.512 -76.093 -48.196  1.00  0.350          H  
ATOM   3846  HA  LYS A 239      -6.651 -77.556 -45.837  1.00  0.370          H  
ATOM   3847 1HB  LYS A 239      -3.964 -76.371 -46.277  1.00  0.510          H  
ATOM   3848 2HB  LYS A 239      -4.440 -76.971 -44.719  1.00  0.510          H  
ATOM   3849 1HG  LYS A 239      -4.313 -78.596 -47.303  1.00  0.510          H  
ATOM   3850 2HG  LYS A 239      -3.017 -78.562 -46.115  1.00  0.510          H  
ATOM   3851 1HD  LYS A 239      -5.871 -79.617 -45.584  1.00  0.510          H  
ATOM   3852 2HD  LYS A 239      -4.493 -80.613 -46.031  1.00  0.510          H  
ATOM   3853 1HE  LYS A 239      -3.271 -79.818 -43.990  1.00  0.510          H  
ATOM   3854 2HE  LYS A 239      -4.729 -78.937 -43.502  1.00  0.510          H  
ATOM   3855 1HZ  LYS A 239      -4.590 -81.066 -42.398  1.00  0.510          H  
ATOM   3856 2HZ  LYS A 239      -5.909 -81.056 -43.382  1.00  0.510          H  
ATOM   3857 3HZ  LYS A 239      -4.565 -81.890 -43.820  1.00  0.510          H  
ATOM   3858  N   GLU A 240      -6.510 -74.361 -45.884  1.00  0.400          N  
ATOM   3859  CA  GLU A 240      -6.810 -73.169 -45.097  1.00  0.300          C  
ATOM   3860  C   GLU A 240      -7.835 -72.290 -45.781  1.00  0.300          C  
ATOM   3861  O   GLU A 240      -7.611 -71.096 -45.976  1.00  0.480          O  
ATOM   3862  CB  GLU A 240      -5.521 -72.412 -44.761  1.00  0.460          C  
ATOM   3863  CG  GLU A 240      -4.560 -73.202 -43.870  1.00  0.460          C  
ATOM   3864  CD  GLU A 240      -3.331 -72.456 -43.512  1.00  0.460          C  
ATOM   3865  OE1 GLU A 240      -2.715 -71.908 -44.383  1.00  0.460          O  
ATOM   3866  OE2 GLU A 240      -2.993 -72.432 -42.348  1.00  0.460          O  
ATOM   3867  H   GLU A 240      -6.353 -74.294 -46.876  1.00  0.480          H  
ATOM   3868  HA  GLU A 240      -7.253 -73.488 -44.153  1.00  0.360          H  
ATOM   3869 1HB  GLU A 240      -4.985 -72.189 -45.655  1.00  0.550          H  
ATOM   3870 2HB  GLU A 240      -5.757 -71.467 -44.268  1.00  0.550          H  
ATOM   3871 1HG  GLU A 240      -5.084 -73.486 -42.957  1.00  0.550          H  
ATOM   3872 2HG  GLU A 240      -4.271 -74.112 -44.377  1.00  0.550          H  
ATOM   3873  N   ALA A 241      -8.927 -72.881 -46.241  1.00  0.200          N  
ATOM   3874  CA  ALA A 241      -9.931 -72.073 -46.905  1.00  0.190          C  
ATOM   3875  C   ALA A 241     -10.509 -71.041 -45.942  1.00  0.160          C  
ATOM   3876  O   ALA A 241     -10.766 -71.339 -44.770  1.00  0.160          O  
ATOM   3877  CB  ALA A 241     -11.050 -72.958 -47.440  1.00  0.270          C  
ATOM   3878  H   ALA A 241      -9.101 -73.881 -46.080  1.00  0.240          H  
ATOM   3879  HA  ALA A 241      -9.458 -71.540 -47.733  1.00  0.230          H  
ATOM   3880 1HB  ALA A 241     -11.786 -72.353 -47.942  1.00  0.320          H  
ATOM   3881 2HB  ALA A 241     -10.640 -73.680 -48.137  1.00  0.320          H  
ATOM   3882 3HB  ALA A 241     -11.526 -73.486 -46.622  1.00  0.320          H  
ATOM   3883  N   ASN A 242     -10.755 -69.848 -46.459  1.00  0.160          N  
ATOM   3884  CA  ASN A 242     -11.422 -68.763 -45.756  1.00  0.150          C  
ATOM   3885  C   ASN A 242     -12.322 -68.107 -46.782  1.00  0.140          C  
ATOM   3886  O   ASN A 242     -12.126 -66.948 -47.150  1.00  0.160          O  
ATOM   3887  CB  ASN A 242     -10.431 -67.787 -45.133  1.00  0.210          C  
ATOM   3888  CG  ASN A 242      -9.597 -68.406 -44.004  1.00  0.210          C  
ATOM   3889  OD1 ASN A 242     -10.086 -68.568 -42.881  1.00  0.210          O  
ATOM   3890  ND2 ASN A 242      -8.366 -68.733 -44.277  1.00  0.210          N  
ATOM   3891  H   ASN A 242     -10.457 -69.668 -47.422  1.00  0.190          H  
ATOM   3892  HA  ASN A 242     -12.054 -69.175 -44.979  1.00  0.180          H  
ATOM   3893 1HB  ASN A 242      -9.754 -67.423 -45.910  1.00  0.260          H  
ATOM   3894 2HB  ASN A 242     -10.971 -66.926 -44.739  1.00  0.260          H  
ATOM   3895 1HD2 ASN A 242      -7.785 -69.139 -43.573  1.00  0.260          H  
ATOM   3896 2HD2 ASN A 242      -8.005 -68.594 -45.200  1.00  0.260          H  
ATOM   3897  N   VAL A 243     -13.252 -68.902 -47.297  1.00  0.150          N  
ATOM   3898  CA  VAL A 243     -14.068 -68.512 -48.433  1.00  0.140          C  
ATOM   3899  C   VAL A 243     -15.312 -67.754 -48.026  1.00  0.140          C  
ATOM   3900  O   VAL A 243     -16.060 -68.188 -47.150  1.00  0.150          O  
ATOM   3901  CB  VAL A 243     -14.386 -69.744 -49.317  1.00  0.200          C  
ATOM   3902  CG1 VAL A 243     -15.345 -69.373 -50.464  1.00  0.200          C  
ATOM   3903  CG2 VAL A 243     -13.070 -70.271 -49.925  1.00  0.200          C  
ATOM   3904  H   VAL A 243     -13.408 -69.796 -46.826  1.00  0.180          H  
ATOM   3905  HA  VAL A 243     -13.468 -67.855 -49.028  1.00  0.170          H  
ATOM   3906  HB  VAL A 243     -14.837 -70.516 -48.710  1.00  0.240          H  
ATOM   3907 1HG1 VAL A 243     -15.535 -70.257 -51.078  1.00  0.240          H  
ATOM   3908 2HG1 VAL A 243     -16.293 -69.004 -50.067  1.00  0.240          H  
ATOM   3909 3HG1 VAL A 243     -14.884 -68.602 -51.073  1.00  0.240          H  
ATOM   3910 1HG2 VAL A 243     -13.274 -71.147 -50.542  1.00  0.240          H  
ATOM   3911 2HG2 VAL A 243     -12.617 -69.501 -50.539  1.00  0.240          H  
ATOM   3912 3HG2 VAL A 243     -12.385 -70.535 -49.133  1.00  0.240          H  
ATOM   3913  N   SER A 244     -15.509 -66.605 -48.662  1.00  0.140          N  
ATOM   3914  CA  SER A 244     -16.639 -65.736 -48.338  1.00  0.150          C  
ATOM   3915  C   SER A 244     -17.259 -65.039 -49.541  1.00  0.160          C  
ATOM   3916  O   SER A 244     -16.571 -64.326 -50.295  1.00  0.180          O  
ATOM   3917  CB  SER A 244     -16.181 -64.665 -47.384  1.00  0.210          C  
ATOM   3918  OG  SER A 244     -17.219 -63.782 -47.099  1.00  0.210          O  
ATOM   3919  H   SER A 244     -14.816 -66.339 -49.369  1.00  0.170          H  
ATOM   3920  HA  SER A 244     -17.405 -66.338 -47.862  1.00  0.180          H  
ATOM   3921 1HB  SER A 244     -15.811 -65.116 -46.464  1.00  0.250          H  
ATOM   3922 2HB  SER A 244     -15.354 -64.114 -47.836  1.00  0.250          H  
ATOM   3923  HG  SER A 244     -16.776 -62.920 -46.895  1.00  0.250          H  
ATOM   3924  N   SER A 245     -18.578 -65.217 -49.691  1.00  0.160          N  
ATOM   3925  CA  SER A 245     -19.299 -64.585 -50.795  1.00  0.160          C  
ATOM   3926  C   SER A 245     -20.768 -64.275 -50.514  1.00  0.170          C  
ATOM   3927  O   SER A 245     -21.426 -64.901 -49.674  1.00  0.210          O  
ATOM   3928  CB  SER A 245     -19.204 -65.472 -52.019  1.00  0.220          C  
ATOM   3929  OG  SER A 245     -19.856 -66.678 -51.804  1.00  0.220          O  
ATOM   3930  H   SER A 245     -19.054 -65.846 -49.033  1.00  0.190          H  
ATOM   3931  HA  SER A 245     -18.805 -63.640 -51.017  1.00  0.190          H  
ATOM   3932 1HB  SER A 245     -19.644 -64.976 -52.856  1.00  0.270          H  
ATOM   3933 2HB  SER A 245     -18.160 -65.655 -52.255  1.00  0.270          H  
ATOM   3934  HG  SER A 245     -20.794 -66.562 -52.104  1.00  0.270          H  
ATOM   3935  N   LYS A 246     -21.281 -63.302 -51.261  1.00  0.160          N  
ATOM   3936  CA  LYS A 246     -22.686 -62.934 -51.206  1.00  0.180          C  
ATOM   3937  C   LYS A 246     -23.462 -63.976 -52.007  1.00  0.180          C  
ATOM   3938  O   LYS A 246     -24.483 -64.524 -51.574  1.00  0.220          O  
ATOM   3939  CB  LYS A 246     -22.844 -61.537 -51.802  1.00  0.240          C  
ATOM   3940  CG  LYS A 246     -22.168 -60.459 -50.955  1.00  0.240          C  
ATOM   3941  CD  LYS A 246     -22.259 -59.067 -51.573  1.00  0.240          C  
ATOM   3942  CE  LYS A 246     -21.417 -58.103 -50.762  1.00  0.240          C  
ATOM   3943  NZ  LYS A 246     -21.450 -56.698 -51.261  1.00  0.240          N  
ATOM   3944  H   LYS A 246     -20.664 -62.817 -51.902  1.00  0.190          H  
ATOM   3945  HA  LYS A 246     -23.029 -62.940 -50.172  1.00  0.220          H  
ATOM   3946 1HB  LYS A 246     -22.423 -61.514 -52.809  1.00  0.290          H  
ATOM   3947 2HB  LYS A 246     -23.905 -61.293 -51.875  1.00  0.290          H  
ATOM   3948 1HG  LYS A 246     -22.655 -60.434 -49.972  1.00  0.290          H  
ATOM   3949 2HG  LYS A 246     -21.121 -60.715 -50.806  1.00  0.290          H  
ATOM   3950 1HD  LYS A 246     -21.908 -59.088 -52.606  1.00  0.290          H  
ATOM   3951 2HD  LYS A 246     -23.297 -58.731 -51.557  1.00  0.290          H  
ATOM   3952 1HE  LYS A 246     -21.769 -58.131 -49.767  1.00  0.290          H  
ATOM   3953 2HE  LYS A 246     -20.383 -58.449 -50.772  1.00  0.290          H  
ATOM   3954 1HZ  LYS A 246     -20.862 -56.127 -50.647  1.00  0.290          H  
ATOM   3955 2HZ  LYS A 246     -21.095 -56.654 -52.201  1.00  0.290          H  
ATOM   3956 3HZ  LYS A 246     -22.391 -56.339 -51.239  1.00  0.290          H  
ATOM   3957  N   GLU A 247     -22.911 -64.298 -53.172  1.00  0.170          N  
ATOM   3958  CA  GLU A 247     -23.498 -65.256 -54.081  1.00  0.180          C  
ATOM   3959  C   GLU A 247     -23.165 -66.668 -53.633  1.00  0.170          C  
ATOM   3960  O   GLU A 247     -22.405 -66.862 -52.682  1.00  0.170          O  
ATOM   3961  CB  GLU A 247     -22.997 -64.988 -55.508  1.00  0.250          C  
ATOM   3962  CG  GLU A 247     -21.504 -65.285 -55.726  1.00  0.250          C  
ATOM   3963  CD  GLU A 247     -20.613 -64.165 -55.244  1.00  0.250          C  
ATOM   3964  OE1 GLU A 247     -21.130 -63.170 -54.778  1.00  0.250          O  
ATOM   3965  OE2 GLU A 247     -19.426 -64.329 -55.260  1.00  0.250          O  
ATOM   3966  H   GLU A 247     -22.064 -63.813 -53.466  1.00  0.200          H  
ATOM   3967  HA  GLU A 247     -24.569 -65.130 -54.062  1.00  0.220          H  
ATOM   3968 1HB  GLU A 247     -23.563 -65.598 -56.211  1.00  0.300          H  
ATOM   3969 2HB  GLU A 247     -23.178 -63.945 -55.766  1.00  0.300          H  
ATOM   3970 1HG  GLU A 247     -21.219 -66.205 -55.212  1.00  0.300          H  
ATOM   3971 2HG  GLU A 247     -21.332 -65.437 -56.792  1.00  0.300          H  
ATOM   3972  N   ASP A 248     -23.668 -67.657 -54.363  1.00  0.170          N  
ATOM   3973  CA  ASP A 248     -23.454 -69.047 -53.989  1.00  0.170          C  
ATOM   3974  C   ASP A 248     -21.977 -69.332 -53.745  1.00  0.170          C  
ATOM   3975  O   ASP A 248     -21.142 -69.148 -54.633  1.00  0.180          O  
ATOM   3976  CB  ASP A 248     -23.936 -69.938 -55.129  1.00  0.240          C  
ATOM   3977  CG  ASP A 248     -25.446 -69.841 -55.381  1.00  0.240          C  
ATOM   3978  OD1 ASP A 248     -26.153 -69.263 -54.570  1.00  0.240          O  
ATOM   3979  OD2 ASP A 248     -25.875 -70.327 -56.393  1.00  0.240          O  
ATOM   3980  H   ASP A 248     -24.271 -67.452 -55.147  1.00  0.200          H  
ATOM   3981  HA  ASP A 248     -24.003 -69.258 -53.073  1.00  0.200          H  
ATOM   3982 1HB  ASP A 248     -23.406 -69.676 -56.044  1.00  0.290          H  
ATOM   3983 2HB  ASP A 248     -23.692 -70.966 -54.894  1.00  0.290          H  
ATOM   3984  N   ALA A 249     -21.669 -69.843 -52.551  1.00  0.160          N  
ATOM   3985  CA  ALA A 249     -20.305 -70.146 -52.146  1.00  0.160          C  
ATOM   3986  C   ALA A 249     -19.966 -71.620 -52.296  1.00  0.160          C  
ATOM   3987  O   ALA A 249     -20.809 -72.500 -52.095  1.00  0.170          O  
ATOM   3988  CB  ALA A 249     -20.097 -69.734 -50.688  1.00  0.220          C  
ATOM   3989  H   ALA A 249     -22.417 -69.969 -51.866  1.00  0.190          H  
ATOM   3990  HA  ALA A 249     -19.632 -69.569 -52.781  1.00  0.190          H  
ATOM   3991 1HB  ALA A 249     -19.076 -69.914 -50.392  1.00  0.270          H  
ATOM   3992 2HB  ALA A 249     -20.316 -68.685 -50.563  1.00  0.270          H  
ATOM   3993 3HB  ALA A 249     -20.760 -70.298 -50.061  1.00  0.270          H  
ATOM   3994  N   ALA A 250     -18.709 -71.887 -52.605  1.00  0.170          N  
ATOM   3995  CA  ALA A 250     -18.183 -73.247 -52.674  1.00  0.170          C  
ATOM   3996  C   ALA A 250     -16.669 -73.210 -52.573  1.00  0.170          C  
ATOM   3997  O   ALA A 250     -16.059 -72.209 -52.934  1.00  0.180          O  
ATOM   3998  CB  ALA A 250     -18.604 -73.887 -53.951  1.00  0.240          C  
ATOM   3999  H   ALA A 250     -18.090 -71.111 -52.793  1.00  0.200          H  
ATOM   4000  HA  ALA A 250     -18.570 -73.822 -51.830  1.00  0.200          H  
ATOM   4001 1HB  ALA A 250     -18.217 -74.892 -54.000  1.00  0.290          H  
ATOM   4002 2HB  ALA A 250     -19.685 -73.915 -54.010  1.00  0.290          H  
ATOM   4003 3HB  ALA A 250     -18.209 -73.303 -54.771  1.00  0.290          H  
ATOM   4004  N   THR A 251     -16.045 -74.301 -52.137  1.00  0.170          N  
ATOM   4005  CA  THR A 251     -14.591 -74.349 -52.107  1.00  0.180          C  
ATOM   4006  C   THR A 251     -13.978 -74.649 -53.489  1.00  0.180          C  
ATOM   4007  O   THR A 251     -12.989 -74.017 -53.892  1.00  0.190          O  
ATOM   4008  CB  THR A 251     -14.094 -75.390 -51.082  1.00  0.250          C  
ATOM   4009  OG1 THR A 251     -14.598 -75.066 -49.783  1.00  0.250          O  
ATOM   4010  CG2 THR A 251     -12.587 -75.352 -51.027  1.00  0.250          C  
ATOM   4011  H   THR A 251     -16.567 -75.107 -51.786  1.00  0.200          H  
ATOM   4012  HA  THR A 251     -14.229 -73.371 -51.789  1.00  0.220          H  
ATOM   4013  HB  THR A 251     -14.430 -76.386 -51.364  1.00  0.300          H  
ATOM   4014  HG1 THR A 251     -15.547 -75.299 -49.751  1.00  0.300          H  
ATOM   4015 1HG2 THR A 251     -12.230 -76.069 -50.304  1.00  0.300          H  
ATOM   4016 2HG2 THR A 251     -12.202 -75.596 -51.995  1.00  0.300          H  
ATOM   4017 3HG2 THR A 251     -12.253 -74.355 -50.741  1.00  0.300          H  
ATOM   4018  N   ILE A 252     -14.528 -75.634 -54.213  1.00  0.180          N  
ATOM   4019  CA  ILE A 252     -13.960 -76.039 -55.490  1.00  0.180          C  
ATOM   4020  C   ILE A 252     -14.614 -75.254 -56.616  1.00  0.180          C  
ATOM   4021  O   ILE A 252     -13.923 -74.620 -57.412  1.00  0.180          O  
ATOM   4022  CB  ILE A 252     -14.150 -77.573 -55.714  1.00  0.250          C  
ATOM   4023  CG1 ILE A 252     -13.486 -78.388 -54.544  1.00  0.250          C  
ATOM   4024  CG2 ILE A 252     -13.630 -78.034 -57.092  1.00  0.250          C  
ATOM   4025  CD1 ILE A 252     -11.998 -78.167 -54.339  1.00  0.250          C  
ATOM   4026  H   ILE A 252     -15.372 -76.108 -53.900  1.00  0.220          H  
ATOM   4027  HA  ILE A 252     -12.901 -75.800 -55.505  1.00  0.220          H  
ATOM   4028  HB  ILE A 252     -15.201 -77.795 -55.679  1.00  0.300          H  
ATOM   4029 1HG1 ILE A 252     -13.991 -78.121 -53.619  1.00  0.300          H  
ATOM   4030 2HG1 ILE A 252     -13.651 -79.451 -54.731  1.00  0.300          H  
ATOM   4031 1HG2 ILE A 252     -13.818 -79.101 -57.211  1.00  0.300          H  
ATOM   4032 2HG2 ILE A 252     -14.148 -77.492 -57.881  1.00  0.300          H  
ATOM   4033 3HG2 ILE A 252     -12.572 -77.849 -57.167  1.00  0.300          H  
ATOM   4034 1HD1 ILE A 252     -11.658 -78.775 -53.501  1.00  0.300          H  
ATOM   4035 2HD1 ILE A 252     -11.450 -78.451 -55.227  1.00  0.300          H  
ATOM   4036 3HD1 ILE A 252     -11.808 -77.129 -54.116  1.00  0.300          H  
ATOM   4037  N   ALA A 253     -15.937 -75.287 -56.697  1.00  0.170          N  
ATOM   4038  CA  ALA A 253     -16.618 -74.563 -57.782  1.00  0.170          C  
ATOM   4039  C   ALA A 253     -18.048 -74.271 -57.419  1.00  0.170          C  
ATOM   4040  O   ALA A 253     -18.661 -75.008 -56.654  1.00  0.170          O  
ATOM   4041  CB  ALA A 253     -16.581 -75.356 -59.079  1.00  0.240          C  
ATOM   4042  H   ALA A 253     -16.442 -75.817 -55.978  1.00  0.200          H  
ATOM   4043  HA  ALA A 253     -16.107 -73.612 -57.930  1.00  0.200          H  
ATOM   4044 1HB  ALA A 253     -17.069 -74.790 -59.854  1.00  0.290          H  
ATOM   4045 2HB  ALA A 253     -15.562 -75.545 -59.361  1.00  0.290          H  
ATOM   4046 3HB  ALA A 253     -17.094 -76.289 -58.954  1.00  0.290          H  
ATOM   4047  N   LYS A 254     -18.616 -73.211 -57.963  1.00  0.160          N  
ATOM   4048  CA  LYS A 254     -19.994 -72.960 -57.642  1.00  0.170          C  
ATOM   4049  C   LYS A 254     -20.816 -74.105 -58.180  1.00  0.180          C  
ATOM   4050  O   LYS A 254     -21.644 -74.670 -57.464  1.00  0.190          O  
ATOM   4051  CB  LYS A 254     -20.466 -71.632 -58.240  1.00  0.230          C  
ATOM   4052  CG  LYS A 254     -19.841 -70.395 -57.587  1.00  0.230          C  
ATOM   4053  CD  LYS A 254     -20.516 -69.075 -58.036  1.00  0.230          C  
ATOM   4054  CE  LYS A 254     -20.212 -68.735 -59.503  1.00  0.230          C  
ATOM   4055  NZ  LYS A 254     -20.668 -67.353 -59.878  1.00  0.230          N  
ATOM   4056  H   LYS A 254     -18.137 -72.616 -58.632  1.00  0.190          H  
ATOM   4057  HA  LYS A 254     -20.115 -72.926 -56.560  1.00  0.200          H  
ATOM   4058 1HB  LYS A 254     -20.239 -71.620 -59.303  1.00  0.280          H  
ATOM   4059 2HB  LYS A 254     -21.548 -71.558 -58.140  1.00  0.280          H  
ATOM   4060 1HG  LYS A 254     -19.930 -70.484 -56.502  1.00  0.280          H  
ATOM   4061 2HG  LYS A 254     -18.781 -70.356 -57.838  1.00  0.280          H  
ATOM   4062 1HD  LYS A 254     -21.594 -69.156 -57.903  1.00  0.280          H  
ATOM   4063 2HD  LYS A 254     -20.157 -68.258 -57.401  1.00  0.280          H  
ATOM   4064 1HE  LYS A 254     -19.141 -68.812 -59.673  1.00  0.280          H  
ATOM   4065 2HE  LYS A 254     -20.725 -69.449 -60.147  1.00  0.280          H  
ATOM   4066 1HZ  LYS A 254     -20.448 -67.153 -60.845  1.00  0.280          H  
ATOM   4067 2HZ  LYS A 254     -21.657 -67.253 -59.742  1.00  0.280          H  
ATOM   4068 3HZ  LYS A 254     -20.181 -66.646 -59.316  1.00  0.280          H  
ATOM   4069  N   GLU A 255     -20.511 -74.523 -59.400  1.00  0.190          N  
ATOM   4070  CA  GLU A 255     -21.308 -75.593 -59.970  1.00  0.210          C  
ATOM   4071  C   GLU A 255     -20.567 -76.566 -60.859  1.00  0.210          C  
ATOM   4072  O   GLU A 255     -19.589 -76.217 -61.527  1.00  0.210          O  
ATOM   4073  CB  GLU A 255     -22.459 -74.980 -60.779  1.00  0.290          C  
ATOM   4074  CG  GLU A 255     -21.993 -74.145 -61.983  1.00  0.290          C  
ATOM   4075  CD  GLU A 255     -23.111 -73.476 -62.765  1.00  0.290          C  
ATOM   4076  OE1 GLU A 255     -24.025 -74.149 -63.207  1.00  0.290          O  
ATOM   4077  OE2 GLU A 255     -23.022 -72.289 -62.979  1.00  0.290          O  
ATOM   4078  H   GLU A 255     -19.780 -74.025 -59.915  1.00  0.230          H  
ATOM   4079  HA  GLU A 255     -21.735 -76.164 -59.152  1.00  0.250          H  
ATOM   4080 1HB  GLU A 255     -23.108 -75.779 -61.146  1.00  0.340          H  
ATOM   4081 2HB  GLU A 255     -23.060 -74.343 -60.129  1.00  0.340          H  
ATOM   4082 1HG  GLU A 255     -21.311 -73.374 -61.625  1.00  0.340          H  
ATOM   4083 2HG  GLU A 255     -21.438 -74.787 -62.657  1.00  0.340          H  
ATOM   4084  N   ALA A 256     -21.103 -77.782 -60.892  1.00  0.220          N  
ATOM   4085  CA  ALA A 256     -20.692 -78.842 -61.798  1.00  0.230          C  
ATOM   4086  C   ALA A 256     -21.838 -79.009 -62.790  1.00  0.250          C  
ATOM   4087  O   ALA A 256     -22.884 -79.565 -62.452  1.00  0.260          O  
ATOM   4088  CB  ALA A 256     -20.385 -80.126 -61.040  1.00  0.320          C  
ATOM   4089  H   ALA A 256     -21.896 -77.955 -60.261  1.00  0.260          H  
ATOM   4090  HA  ALA A 256     -19.808 -78.526 -62.348  1.00  0.280          H  
ATOM   4091 1HB  ALA A 256     -20.107 -80.898 -61.748  1.00  0.380          H  
ATOM   4092 2HB  ALA A 256     -19.565 -79.954 -60.344  1.00  0.380          H  
ATOM   4093 3HB  ALA A 256     -21.246 -80.447 -60.498  1.00  0.380          H  
ATOM   4094  N   LYS A 257     -21.671 -78.491 -63.999  1.00  0.240          N  
ATOM   4095  CA  LYS A 257     -22.756 -78.463 -64.977  1.00  0.250          C  
ATOM   4096  C   LYS A 257     -23.057 -79.804 -65.632  1.00  0.260          C  
ATOM   4097  O   LYS A 257     -24.209 -80.076 -65.961  1.00  0.310          O  
ATOM   4098  CB  LYS A 257     -22.453 -77.435 -66.064  1.00  0.350          C  
ATOM   4099  CG  LYS A 257     -22.500 -75.983 -65.596  1.00  0.350          C  
ATOM   4100  CD  LYS A 257     -22.217 -75.016 -66.746  1.00  0.350          C  
ATOM   4101  CE  LYS A 257     -22.212 -73.546 -66.287  1.00  0.350          C  
ATOM   4102  NZ  LYS A 257     -23.580 -73.054 -65.878  1.00  0.350          N  
ATOM   4103  H   LYS A 257     -20.767 -78.083 -64.229  1.00  0.290          H  
ATOM   4104  HA  LYS A 257     -23.662 -78.150 -64.456  1.00  0.300          H  
ATOM   4105 1HB  LYS A 257     -21.465 -77.625 -66.460  1.00  0.420          H  
ATOM   4106 2HB  LYS A 257     -23.162 -77.554 -66.881  1.00  0.420          H  
ATOM   4107 1HG  LYS A 257     -23.478 -75.776 -65.163  1.00  0.420          H  
ATOM   4108 2HG  LYS A 257     -21.747 -75.840 -64.821  1.00  0.420          H  
ATOM   4109 1HD  LYS A 257     -21.238 -75.247 -67.175  1.00  0.420          H  
ATOM   4110 2HD  LYS A 257     -22.973 -75.142 -67.520  1.00  0.420          H  
ATOM   4111 1HE  LYS A 257     -21.534 -73.440 -65.440  1.00  0.420          H  
ATOM   4112 2HE  LYS A 257     -21.848 -72.929 -67.107  1.00  0.420          H  
ATOM   4113 1HZ  LYS A 257     -23.511 -72.084 -65.593  1.00  0.420          H  
ATOM   4114 2HZ  LYS A 257     -24.216 -73.129 -66.651  1.00  0.420          H  
ATOM   4115 3HZ  LYS A 257     -23.955 -73.604 -65.073  1.00  0.420          H  
ATOM   4116  N   ASN A 258     -22.013 -80.563 -65.948  1.00  0.260          N  
ATOM   4117  CA  ASN A 258     -22.162 -81.846 -66.632  1.00  0.290          C  
ATOM   4118  C   ASN A 258     -21.031 -82.829 -66.389  1.00  0.360          C  
ATOM   4119  O   ASN A 258     -19.859 -82.481 -66.490  1.00  0.700          O  
ATOM   4120  CB  ASN A 258     -22.253 -81.662 -68.148  1.00  0.390          C  
ATOM   4121  CG  ASN A 258     -23.525 -81.032 -68.657  1.00  0.390          C  
ATOM   4122  OD1 ASN A 258     -24.579 -81.682 -68.697  1.00  0.390          O  
ATOM   4123  ND2 ASN A 258     -23.447 -79.789 -69.063  1.00  0.390          N  
ATOM   4124  H   ASN A 258     -21.105 -80.257 -65.641  1.00  0.310          H  
ATOM   4125  HA  ASN A 258     -23.078 -82.322 -66.267  1.00  0.350          H  
ATOM   4126 1HB  ASN A 258     -21.411 -81.050 -68.480  1.00  0.470          H  
ATOM   4127 2HB  ASN A 258     -22.139 -82.637 -68.626  1.00  0.470          H  
ATOM   4128 1HD2 ASN A 258     -24.261 -79.328 -69.413  1.00  0.470          H  
ATOM   4129 2HD2 ASN A 258     -22.575 -79.307 -69.023  1.00  0.470          H  
ATOM   4130  N   ASP A 259     -21.361 -84.063 -66.051  1.00  0.300          N  
ATOM   4131  CA  ASP A 259     -20.409 -85.174 -66.019  1.00  0.280          C  
ATOM   4132  C   ASP A 259     -19.022 -84.905 -65.426  1.00  0.280          C  
ATOM   4133  O   ASP A 259     -18.030 -85.369 -66.005  1.00  0.310          O  
ATOM   4134  CB  ASP A 259     -20.226 -85.721 -67.431  1.00  0.400          C  
ATOM   4135  CG  ASP A 259     -21.518 -86.270 -68.075  1.00  0.400          C  
ATOM   4136  OD1 ASP A 259     -22.386 -86.716 -67.368  1.00  0.400          O  
ATOM   4137  OD2 ASP A 259     -21.602 -86.258 -69.284  1.00  0.400          O  
ATOM   4138  H   ASP A 259     -22.336 -84.300 -65.877  1.00  0.360          H  
ATOM   4139  HA  ASP A 259     -20.863 -85.962 -65.418  1.00  0.340          H  
ATOM   4140 1HB  ASP A 259     -19.850 -84.936 -68.034  1.00  0.480          H  
ATOM   4141 2HB  ASP A 259     -19.484 -86.516 -67.422  1.00  0.480          H  
ATOM   4142  N   THR A 260     -18.920 -84.154 -64.338  1.00  0.280          N  
ATOM   4143  CA  THR A 260     -17.596 -83.903 -63.802  1.00  0.270          C  
ATOM   4144  C   THR A 260     -17.244 -85.034 -62.861  1.00  0.290          C  
ATOM   4145  O   THR A 260     -18.128 -85.738 -62.340  1.00  0.350          O  
ATOM   4146  CB  THR A 260     -17.515 -82.564 -63.019  1.00  0.380          C  
ATOM   4147  OG1 THR A 260     -18.307 -82.638 -61.845  1.00  0.380          O  
ATOM   4148  CG2 THR A 260     -18.061 -81.437 -63.872  1.00  0.380          C  
ATOM   4149  H   THR A 260     -19.752 -83.774 -63.892  1.00  0.340          H  
ATOM   4150  HA  THR A 260     -16.868 -83.885 -64.614  1.00  0.320          H  
ATOM   4151  HB  THR A 260     -16.481 -82.353 -62.747  1.00  0.460          H  
ATOM   4152  HG1 THR A 260     -17.890 -83.249 -61.228  1.00  0.460          H  
ATOM   4153 1HG2 THR A 260     -18.021 -80.525 -63.323  1.00  0.460          H  
ATOM   4154 2HG2 THR A 260     -17.472 -81.354 -64.762  1.00  0.460          H  
ATOM   4155 3HG2 THR A 260     -19.094 -81.644 -64.134  1.00  0.460          H  
ATOM   4156  N   THR A 261     -15.964 -85.164 -62.577  1.00  0.270          N  
ATOM   4157  CA  THR A 261     -15.514 -86.128 -61.596  1.00  0.290          C  
ATOM   4158  C   THR A 261     -14.699 -85.437 -60.537  1.00  0.280          C  
ATOM   4159  O   THR A 261     -13.720 -84.746 -60.831  1.00  0.270          O  
ATOM   4160  CB  THR A 261     -14.679 -87.255 -62.241  1.00  0.400          C  
ATOM   4161  OG1 THR A 261     -15.473 -87.958 -63.203  1.00  0.400          O  
ATOM   4162  CG2 THR A 261     -14.150 -88.234 -61.167  1.00  0.400          C  
ATOM   4163  H   THR A 261     -15.294 -84.562 -63.064  1.00  0.320          H  
ATOM   4164  HA  THR A 261     -16.381 -86.575 -61.108  1.00  0.350          H  
ATOM   4165  HB  THR A 261     -13.861 -86.812 -62.758  1.00  0.480          H  
ATOM   4166  HG1 THR A 261     -15.610 -87.375 -63.960  1.00  0.480          H  
ATOM   4167 1HG2 THR A 261     -13.560 -89.010 -61.651  1.00  0.480          H  
ATOM   4168 2HG2 THR A 261     -13.521 -87.707 -60.448  1.00  0.480          H  
ATOM   4169 3HG2 THR A 261     -14.991 -88.689 -60.645  1.00  0.480          H  
ATOM   4170  N   ILE A 262     -15.119 -85.609 -59.303  1.00  0.280          N  
ATOM   4171  CA  ILE A 262     -14.416 -85.068 -58.160  1.00  0.260          C  
ATOM   4172  C   ILE A 262     -13.961 -86.254 -57.361  1.00  0.270          C  
ATOM   4173  O   ILE A 262     -14.796 -87.004 -56.852  1.00  0.270          O  
ATOM   4174  CB  ILE A 262     -15.347 -84.148 -57.341  1.00  0.370          C  
ATOM   4175  CG1 ILE A 262     -15.795 -82.969 -58.258  1.00  0.370          C  
ATOM   4176  CG2 ILE A 262     -14.688 -83.681 -55.999  1.00  0.370          C  
ATOM   4177  CD1 ILE A 262     -16.887 -82.108 -57.712  1.00  0.370          C  
ATOM   4178  H   ILE A 262     -15.977 -86.152 -59.150  1.00  0.340          H  
ATOM   4179  HA  ILE A 262     -13.539 -84.509 -58.488  1.00  0.310          H  
ATOM   4180  HB  ILE A 262     -16.232 -84.703 -57.116  1.00  0.450          H  
ATOM   4181 1HG1 ILE A 262     -14.927 -82.345 -58.462  1.00  0.450          H  
ATOM   4182 2HG1 ILE A 262     -16.152 -83.376 -59.198  1.00  0.450          H  
ATOM   4183 1HG2 ILE A 262     -15.379 -83.064 -55.437  1.00  0.450          H  
ATOM   4184 2HG2 ILE A 262     -14.421 -84.551 -55.394  1.00  0.450          H  
ATOM   4185 3HG2 ILE A 262     -13.793 -83.109 -56.221  1.00  0.450          H  
ATOM   4186 1HD1 ILE A 262     -17.113 -81.338 -58.446  1.00  0.450          H  
ATOM   4187 2HD1 ILE A 262     -17.776 -82.707 -57.540  1.00  0.450          H  
ATOM   4188 3HD1 ILE A 262     -16.575 -81.643 -56.782  1.00  0.450          H  
ATOM   4189  N   ALA A 263     -12.661 -86.453 -57.250  1.00  0.270          N  
ATOM   4190  CA  ALA A 263     -12.241 -87.654 -56.552  1.00  0.290          C  
ATOM   4191  C   ALA A 263     -11.038 -87.425 -55.689  1.00  0.280          C  
ATOM   4192  O   ALA A 263     -10.120 -86.690 -56.038  1.00  0.280          O  
ATOM   4193  CB  ALA A 263     -11.959 -88.757 -57.552  1.00  0.400          C  
ATOM   4194  H   ALA A 263     -12.002 -85.808 -57.706  1.00  0.320          H  
ATOM   4195  HA  ALA A 263     -13.048 -87.960 -55.906  1.00  0.350          H  
ATOM   4196 1HB  ALA A 263     -11.679 -89.667 -57.018  1.00  0.480          H  
ATOM   4197 2HB  ALA A 263     -12.855 -88.943 -58.141  1.00  0.480          H  
ATOM   4198 3HB  ALA A 263     -11.155 -88.459 -58.210  1.00  0.480          H  
ATOM   4199  N   ASN A 264     -11.067 -88.034 -54.525  1.00  0.290          N  
ATOM   4200  CA  ASN A 264      -9.983 -87.903 -53.568  1.00  0.300          C  
ATOM   4201  C   ASN A 264      -9.668 -86.429 -53.304  1.00  0.290          C  
ATOM   4202  O   ASN A 264      -8.508 -86.070 -53.102  1.00  0.320          O  
ATOM   4203  CB  ASN A 264      -8.722 -88.610 -54.036  1.00  0.420          C  
ATOM   4204  CG  ASN A 264      -8.870 -90.068 -54.205  1.00  0.420          C  
ATOM   4205  OD1 ASN A 264      -9.831 -90.686 -53.741  1.00  0.420          O  
ATOM   4206  ND2 ASN A 264      -7.890 -90.661 -54.835  1.00  0.420          N  
ATOM   4207  H   ASN A 264     -11.884 -88.625 -54.309  1.00  0.350          H  
ATOM   4208  HA  ASN A 264     -10.298 -88.342 -52.622  1.00  0.360          H  
ATOM   4209 1HB  ASN A 264      -8.388 -88.196 -54.982  1.00  0.500          H  
ATOM   4210 2HB  ASN A 264      -7.923 -88.435 -53.325  1.00  0.500          H  
ATOM   4211 1HD2 ASN A 264      -7.900 -91.649 -54.973  1.00  0.500          H  
ATOM   4212 2HD2 ASN A 264      -7.086 -90.103 -55.153  1.00  0.500          H  
ATOM   4213  N   VAL A 265     -10.700 -85.585 -53.230  1.00  0.300          N  
ATOM   4214  CA  VAL A 265     -10.491 -84.176 -52.952  1.00  0.280          C  
ATOM   4215  C   VAL A 265     -10.807 -83.909 -51.507  1.00  0.290          C  
ATOM   4216  O   VAL A 265     -11.926 -84.159 -51.062  1.00  0.350          O  
ATOM   4217  CB  VAL A 265     -11.343 -83.267 -53.880  1.00  0.400          C  
ATOM   4218  CG1 VAL A 265     -11.163 -81.781 -53.509  1.00  0.400          C  
ATOM   4219  CG2 VAL A 265     -10.884 -83.476 -55.335  1.00  0.400          C  
ATOM   4220  H   VAL A 265     -11.636 -85.932 -53.372  1.00  0.360          H  
ATOM   4221  HA  VAL A 265      -9.447 -83.947 -53.130  1.00  0.340          H  
ATOM   4222  HB  VAL A 265     -12.396 -83.516 -53.773  1.00  0.480          H  
ATOM   4223 1HG1 VAL A 265     -11.765 -81.176 -54.181  1.00  0.480          H  
ATOM   4224 2HG1 VAL A 265     -11.489 -81.607 -52.481  1.00  0.480          H  
ATOM   4225 3HG1 VAL A 265     -10.113 -81.503 -53.608  1.00  0.480          H  
ATOM   4226 1HG2 VAL A 265     -11.457 -82.845 -56.007  1.00  0.480          H  
ATOM   4227 2HG2 VAL A 265      -9.835 -83.227 -55.418  1.00  0.480          H  
ATOM   4228 3HG2 VAL A 265     -11.026 -84.499 -55.611  1.00  0.480          H  
ATOM   4229  N   HIS A 266      -9.812 -83.411 -50.794  1.00  0.270          N  
ATOM   4230  CA  HIS A 266      -9.916 -83.165 -49.361  1.00  0.260          C  
ATOM   4231  C   HIS A 266      -9.676 -81.711 -49.030  1.00  0.240          C  
ATOM   4232  O   HIS A 266      -8.556 -81.202 -49.172  1.00  0.220          O  
ATOM   4233  CB  HIS A 266      -8.947 -84.083 -48.579  1.00  0.370          C  
ATOM   4234  CG  HIS A 266      -9.324 -85.575 -48.632  1.00  0.370          C  
ATOM   4235  ND1 HIS A 266      -9.759 -86.276 -47.517  1.00  0.370          N  
ATOM   4236  CD2 HIS A 266      -9.382 -86.447 -49.655  1.00  0.370          C  
ATOM   4237  CE1 HIS A 266     -10.057 -87.524 -47.877  1.00  0.370          C  
ATOM   4238  NE2 HIS A 266      -9.838 -87.642 -49.161  1.00  0.370          N  
ATOM   4239  H   HIS A 266      -8.946 -83.199 -51.301  1.00  0.320          H  
ATOM   4240  HA  HIS A 266     -10.925 -83.397 -49.028  1.00  0.310          H  
ATOM   4241 1HB  HIS A 266      -7.938 -83.972 -48.983  1.00  0.440          H  
ATOM   4242 2HB  HIS A 266      -8.922 -83.773 -47.536  1.00  0.440          H  
ATOM   4243  HD2 HIS A 266      -9.127 -86.235 -50.669  1.00  0.440          H  
ATOM   4244  HE1 HIS A 266     -10.431 -88.311 -47.224  1.00  0.440          H  
ATOM   4245  HE2 HIS A 266      -9.991 -88.484 -49.709  1.00  0.440          H  
ATOM   4246  N   SER A 267     -10.738 -81.040 -48.606  1.00  0.250          N  
ATOM   4247  CA  SER A 267     -10.656 -79.627 -48.293  1.00  0.260          C  
ATOM   4248  C   SER A 267     -10.819 -79.375 -46.799  1.00  0.210          C  
ATOM   4249  O   SER A 267     -11.416 -80.177 -46.063  1.00  0.200          O  
ATOM   4250  CB  SER A 267     -11.712 -78.852 -49.052  1.00  0.360          C  
ATOM   4251  OG  SER A 267     -12.983 -79.218 -48.626  1.00  0.360          O  
ATOM   4252  H   SER A 267     -11.638 -81.532 -48.518  1.00  0.300          H  
ATOM   4253  HA  SER A 267      -9.682 -79.262 -48.596  1.00  0.310          H  
ATOM   4254 1HB  SER A 267     -11.562 -77.790 -48.880  1.00  0.430          H  
ATOM   4255 2HB  SER A 267     -11.611 -79.035 -50.121  1.00  0.430          H  
ATOM   4256  HG  SER A 267     -13.607 -78.704 -49.147  1.00  0.430          H  
ATOM   4257  N   SER A 268     -10.304 -78.240 -46.363  1.00  0.220          N  
ATOM   4258  CA  SER A 268     -10.426 -77.797 -44.991  1.00  0.220          C  
ATOM   4259  C   SER A 268     -10.400 -76.294 -44.855  1.00  0.210          C  
ATOM   4260  O   SER A 268      -9.768 -75.598 -45.665  1.00  0.270          O  
ATOM   4261  CB  SER A 268      -9.334 -78.373 -44.122  1.00  0.310          C  
ATOM   4262  OG  SER A 268      -9.437 -77.877 -42.810  1.00  0.310          O  
ATOM   4263  H   SER A 268      -9.744 -77.696 -47.012  1.00  0.260          H  
ATOM   4264  HA  SER A 268     -11.372 -78.147 -44.633  1.00  0.260          H  
ATOM   4265 1HB  SER A 268      -9.413 -79.458 -44.113  1.00  0.370          H  
ATOM   4266 2HB  SER A 268      -8.375 -78.117 -44.531  1.00  0.370          H  
ATOM   4267  HG  SER A 268      -8.694 -78.244 -42.329  1.00  0.370          H  
ATOM   4268  N   GLY A 269     -11.168 -75.812 -43.877  1.00  0.240          N  
ATOM   4269  CA  GLY A 269     -11.227 -74.388 -43.561  1.00  0.220          C  
ATOM   4270  C   GLY A 269     -12.632 -73.912 -43.216  1.00  0.200          C  
ATOM   4271  O   GLY A 269     -13.493 -74.687 -42.787  1.00  0.190          O  
ATOM   4272  H   GLY A 269     -11.678 -76.508 -43.320  1.00  0.290          H  
ATOM   4273 1HA  GLY A 269     -10.560 -74.180 -42.725  1.00  0.260          H  
ATOM   4274 2HA  GLY A 269     -10.850 -73.814 -44.398  1.00  0.260          H  
ATOM   4275  N   VAL A 270     -12.838 -72.617 -43.351  1.00  0.200          N  
ATOM   4276  CA  VAL A 270     -14.118 -72.011 -43.038  1.00  0.200          C  
ATOM   4277  C   VAL A 270     -14.698 -71.394 -44.292  1.00  0.200          C  
ATOM   4278  O   VAL A 270     -13.998 -70.713 -45.051  1.00  0.270          O  
ATOM   4279  CB  VAL A 270     -14.001 -70.962 -41.890  1.00  0.280          C  
ATOM   4280  CG1 VAL A 270     -12.991 -69.857 -42.234  1.00  0.280          C  
ATOM   4281  CG2 VAL A 270     -15.404 -70.322 -41.605  1.00  0.280          C  
ATOM   4282  H   VAL A 270     -12.076 -72.052 -43.732  1.00  0.240          H  
ATOM   4283  HA  VAL A 270     -14.799 -72.787 -42.701  1.00  0.240          H  
ATOM   4284  HB  VAL A 270     -13.642 -71.473 -40.999  1.00  0.340          H  
ATOM   4285 1HG1 VAL A 270     -12.911 -69.156 -41.403  1.00  0.340          H  
ATOM   4286 2HG1 VAL A 270     -12.013 -70.301 -42.420  1.00  0.340          H  
ATOM   4287 3HG1 VAL A 270     -13.315 -69.316 -43.111  1.00  0.340          H  
ATOM   4288 1HG2 VAL A 270     -15.318 -69.615 -40.783  1.00  0.340          H  
ATOM   4289 2HG2 VAL A 270     -15.765 -69.792 -42.489  1.00  0.340          H  
ATOM   4290 3HG2 VAL A 270     -16.122 -71.094 -41.342  1.00  0.340          H  
ATOM   4291  N   ILE A 271     -15.967 -71.673 -44.514  1.00  0.150          N  
ATOM   4292  CA  ILE A 271     -16.681 -71.113 -45.641  1.00  0.160          C  
ATOM   4293  C   ILE A 271     -17.965 -70.465 -45.141  1.00  0.140          C  
ATOM   4294  O   ILE A 271     -18.663 -71.010 -44.278  1.00  0.160          O  
ATOM   4295  CB  ILE A 271     -16.918 -72.168 -46.739  1.00  0.220          C  
ATOM   4296  CG1 ILE A 271     -17.571 -71.521 -47.983  1.00  0.220          C  
ATOM   4297  CG2 ILE A 271     -17.740 -73.260 -46.206  1.00  0.220          C  
ATOM   4298  CD1 ILE A 271     -17.523 -72.390 -49.236  1.00  0.220          C  
ATOM   4299  H   ILE A 271     -16.444 -72.278 -43.836  1.00  0.180          H  
ATOM   4300  HA  ILE A 271     -16.067 -70.331 -46.077  1.00  0.190          H  
ATOM   4301  HB  ILE A 271     -15.954 -72.570 -47.053  1.00  0.260          H  
ATOM   4302 1HG1 ILE A 271     -18.599 -71.289 -47.760  1.00  0.260          H  
ATOM   4303 2HG1 ILE A 271     -17.061 -70.589 -48.192  1.00  0.260          H  
ATOM   4304 1HG2 ILE A 271     -17.893 -74.029 -46.955  1.00  0.260          H  
ATOM   4305 2HG2 ILE A 271     -17.231 -73.695 -45.348  1.00  0.260          H  
ATOM   4306 3HG2 ILE A 271     -18.700 -72.876 -45.899  1.00  0.260          H  
ATOM   4307 1HD1 ILE A 271     -17.979 -71.861 -50.035  1.00  0.260          H  
ATOM   4308 2HD1 ILE A 271     -16.484 -72.605 -49.492  1.00  0.260          H  
ATOM   4309 3HD1 ILE A 271     -18.057 -73.328 -49.086  1.00  0.260          H  
ATOM   4310  N   ALA A 272     -18.275 -69.316 -45.689  1.00  0.140          N  
ATOM   4311  CA  ALA A 272     -19.464 -68.616 -45.272  1.00  0.150          C  
ATOM   4312  C   ALA A 272     -20.059 -67.808 -46.409  1.00  0.140          C  
ATOM   4313  O   ALA A 272     -19.409 -67.555 -47.430  1.00  0.140          O  
ATOM   4314  CB  ALA A 272     -19.121 -67.746 -44.091  1.00  0.210          C  
ATOM   4315  H   ALA A 272     -17.630 -68.898 -46.367  1.00  0.170          H  
ATOM   4316  HA  ALA A 272     -20.203 -69.341 -44.958  1.00  0.180          H  
ATOM   4317 1HB  ALA A 272     -20.014 -67.226 -43.747  1.00  0.250          H  
ATOM   4318 2HB  ALA A 272     -18.728 -68.365 -43.286  1.00  0.250          H  
ATOM   4319 3HB  ALA A 272     -18.369 -67.045 -44.397  1.00  0.250          H  
ATOM   4320  N   GLY A 273     -21.312 -67.429 -46.240  1.00  0.150          N  
ATOM   4321  CA  GLY A 273     -21.948 -66.625 -47.270  1.00  0.140          C  
ATOM   4322  C   GLY A 273     -23.405 -66.330 -47.002  1.00  0.150          C  
ATOM   4323  O   GLY A 273     -24.001 -66.859 -46.066  1.00  0.190          O  
ATOM   4324  H   GLY A 273     -21.792 -67.672 -45.361  1.00  0.180          H  
ATOM   4325 1HA  GLY A 273     -21.409 -65.682 -47.353  1.00  0.170          H  
ATOM   4326 2HA  GLY A 273     -21.851 -67.124 -48.236  1.00  0.170          H  
ATOM   4327  N   GLU A 274     -23.955 -65.449 -47.834  1.00  0.170          N  
ATOM   4328  CA  GLU A 274     -25.350 -65.005 -47.693  1.00  0.190          C  
ATOM   4329  C   GLU A 274     -26.411 -65.812 -48.437  1.00  0.210          C  
ATOM   4330  O   GLU A 274     -27.421 -66.196 -47.840  1.00  0.290          O  
ATOM   4331  CB  GLU A 274     -25.478 -63.555 -48.133  1.00  0.260          C  
ATOM   4332  CG  GLU A 274     -24.796 -62.579 -47.232  1.00  0.260          C  
ATOM   4333  CD  GLU A 274     -24.854 -61.205 -47.746  1.00  0.260          C  
ATOM   4334  OE1 GLU A 274     -25.215 -61.046 -48.885  1.00  0.260          O  
ATOM   4335  OE2 GLU A 274     -24.576 -60.290 -46.998  1.00  0.260          O  
ATOM   4336  H   GLU A 274     -23.339 -65.089 -48.576  1.00  0.200          H  
ATOM   4337  HA  GLU A 274     -25.597 -65.053 -46.632  1.00  0.230          H  
ATOM   4338 1HB  GLU A 274     -25.084 -63.443 -49.136  1.00  0.310          H  
ATOM   4339 2HB  GLU A 274     -26.535 -63.287 -48.167  1.00  0.310          H  
ATOM   4340 1HG  GLU A 274     -25.303 -62.606 -46.291  1.00  0.310          H  
ATOM   4341 2HG  GLU A 274     -23.760 -62.877 -47.076  1.00  0.310          H  
ATOM   4342  N   ARG A 275     -26.231 -66.051 -49.740  1.00  0.210          N  
ATOM   4343  CA  ARG A 275     -27.289 -66.775 -50.428  1.00  0.240          C  
ATOM   4344  C   ARG A 275     -27.234 -68.272 -50.168  1.00  0.270          C  
ATOM   4345  O   ARG A 275     -28.105 -68.822 -49.516  1.00  0.490          O  
ATOM   4346  CB  ARG A 275     -27.238 -66.534 -51.926  1.00  0.320          C  
ATOM   4347  CG  ARG A 275     -27.654 -65.145 -52.370  1.00  0.320          C  
ATOM   4348  CD  ARG A 275     -27.636 -65.032 -53.836  1.00  0.320          C  
ATOM   4349  NE  ARG A 275     -27.885 -63.675 -54.280  1.00  0.320          N  
ATOM   4350  CZ  ARG A 275     -27.699 -63.226 -55.538  1.00  0.320          C  
ATOM   4351  NH1 ARG A 275     -27.261 -64.039 -56.482  1.00  0.320          N  
ATOM   4352  NH2 ARG A 275     -27.956 -61.960 -55.824  1.00  0.320          N  
ATOM   4353  H   ARG A 275     -25.421 -65.675 -50.239  1.00  0.250          H  
ATOM   4354  HA  ARG A 275     -28.245 -66.402 -50.063  1.00  0.290          H  
ATOM   4355 1HB  ARG A 275     -26.206 -66.658 -52.256  1.00  0.390          H  
ATOM   4356 2HB  ARG A 275     -27.816 -67.275 -52.456  1.00  0.390          H  
ATOM   4357 1HG  ARG A 275     -28.657 -64.933 -52.020  1.00  0.390          H  
ATOM   4358 2HG  ARG A 275     -26.970 -64.407 -51.957  1.00  0.390          H  
ATOM   4359 1HD  ARG A 275     -26.697 -65.361 -54.219  1.00  0.390          H  
ATOM   4360 2HD  ARG A 275     -28.425 -65.666 -54.238  1.00  0.390          H  
ATOM   4361  HE  ARG A 275     -28.224 -63.015 -53.590  1.00  0.390          H  
ATOM   4362 1HH1 ARG A 275     -27.066 -65.005 -56.272  1.00  0.390          H  
ATOM   4363 2HH1 ARG A 275     -27.125 -63.694 -57.423  1.00  0.390          H  
ATOM   4364 1HH2 ARG A 275     -28.291 -61.336 -55.101  1.00  0.390          H  
ATOM   4365 2HH2 ARG A 275     -27.820 -61.613 -56.761  1.00  0.390          H  
ATOM   4366  N   SER A 276     -26.169 -68.937 -50.546  1.00  0.180          N  
ATOM   4367  CA  SER A 276     -26.118 -70.377 -50.318  1.00  0.180          C  
ATOM   4368  C   SER A 276     -24.685 -70.788 -50.137  1.00  0.180          C  
ATOM   4369  O   SER A 276     -23.781 -70.051 -50.548  1.00  0.230          O  
ATOM   4370  CB  SER A 276     -26.676 -71.131 -51.499  1.00  0.250          C  
ATOM   4371  OG  SER A 276     -25.831 -71.001 -52.584  1.00  0.250          O  
ATOM   4372  H   SER A 276     -25.428 -68.471 -51.040  1.00  0.220          H  
ATOM   4373  HA  SER A 276     -26.673 -70.628 -49.412  1.00  0.220          H  
ATOM   4374 1HB  SER A 276     -26.777 -72.177 -51.241  1.00  0.300          H  
ATOM   4375 2HB  SER A 276     -27.657 -70.756 -51.762  1.00  0.300          H  
ATOM   4376  HG  SER A 276     -26.171 -70.244 -53.112  1.00  0.300          H  
ATOM   4377  N   ILE A 277     -24.472 -71.921 -49.459  1.00  0.180          N  
ATOM   4378  CA  ILE A 277     -23.124 -72.421 -49.258  1.00  0.170          C  
ATOM   4379  C   ILE A 277     -23.026 -73.928 -49.481  1.00  0.180          C  
ATOM   4380  O   ILE A 277     -23.686 -74.696 -48.775  1.00  0.190          O  
ATOM   4381  CB  ILE A 277     -22.665 -72.178 -47.808  1.00  0.240          C  
ATOM   4382  CG1 ILE A 277     -22.803 -70.747 -47.405  1.00  0.240          C  
ATOM   4383  CG2 ILE A 277     -21.201 -72.550 -47.735  1.00  0.240          C  
ATOM   4384  CD1 ILE A 277     -22.616 -70.572 -45.954  1.00  0.240          C  
ATOM   4385  H   ILE A 277     -25.267 -72.465 -49.144  1.00  0.220          H  
ATOM   4386  HA  ILE A 277     -22.452 -71.933 -49.961  1.00  0.200          H  
ATOM   4387  HB  ILE A 277     -23.235 -72.780 -47.114  1.00  0.290          H  
ATOM   4388 1HG1 ILE A 277     -22.086 -70.129 -47.940  1.00  0.290          H  
ATOM   4389 2HG1 ILE A 277     -23.800 -70.394 -47.622  1.00  0.290          H  
ATOM   4390 1HG2 ILE A 277     -20.793 -72.403 -46.783  1.00  0.290          H  
ATOM   4391 2HG2 ILE A 277     -21.086 -73.563 -47.972  1.00  0.290          H  
ATOM   4392 3HG2 ILE A 277     -20.651 -71.950 -48.441  1.00  0.290          H  
ATOM   4393 1HD1 ILE A 277     -22.764 -69.539 -45.727  1.00  0.290          H  
ATOM   4394 2HD1 ILE A 277     -23.357 -71.169 -45.420  1.00  0.290          H  
ATOM   4395 3HD1 ILE A 277     -21.645 -70.864 -45.627  1.00  0.290          H  
ATOM   4396  N   GLY A 278     -22.152 -74.356 -50.371  1.00  0.180          N  
ATOM   4397  CA  GLY A 278     -21.917 -75.780 -50.549  1.00  0.190          C  
ATOM   4398  C   GLY A 278     -20.654 -76.127 -49.797  1.00  0.190          C  
ATOM   4399  O   GLY A 278     -20.132 -75.318 -49.035  1.00  0.190          O  
ATOM   4400  H   GLY A 278     -21.641 -73.680 -50.944  1.00  0.220          H  
ATOM   4401 1HA  GLY A 278     -22.756 -76.362 -50.169  1.00  0.230          H  
ATOM   4402 2HA  GLY A 278     -21.784 -76.017 -51.596  1.00  0.230          H  
ATOM   4403  N   GLY A 279     -20.123 -77.299 -50.025  1.00  0.190          N  
ATOM   4404  CA  GLY A 279     -18.906 -77.684 -49.369  1.00  0.190          C  
ATOM   4405  C   GLY A 279     -17.898 -77.520 -50.457  1.00  0.190          C  
ATOM   4406  O   GLY A 279     -17.188 -76.509 -50.551  1.00  0.180          O  
ATOM   4407  H   GLY A 279     -20.531 -77.976 -50.665  1.00  0.230          H  
ATOM   4408 1HA  GLY A 279     -18.690 -77.044 -48.515  1.00  0.230          H  
ATOM   4409 2HA  GLY A 279     -18.951 -78.711 -49.046  1.00  0.230          H  
ATOM   4410  N   LEU A 280     -17.865 -78.533 -51.301  1.00  0.200          N  
ATOM   4411  CA  LEU A 280     -16.995 -78.592 -52.437  1.00  0.200          C  
ATOM   4412  C   LEU A 280     -17.668 -77.866 -53.608  1.00  0.190          C  
ATOM   4413  O   LEU A 280     -17.021 -77.044 -54.276  1.00  0.190          O  
ATOM   4414  CB  LEU A 280     -16.779 -80.076 -52.791  1.00  0.280          C  
ATOM   4415  CG  LEU A 280     -16.086 -80.966 -51.692  1.00  0.280          C  
ATOM   4416  CD1 LEU A 280     -16.163 -82.424 -52.117  1.00  0.280          C  
ATOM   4417  CD2 LEU A 280     -14.605 -80.562 -51.493  1.00  0.280          C  
ATOM   4418  H   LEU A 280     -18.531 -79.287 -51.155  1.00  0.240          H  
ATOM   4419  HA  LEU A 280     -16.055 -78.103 -52.204  1.00  0.240          H  
ATOM   4420 1HB  LEU A 280     -17.755 -80.518 -53.004  1.00  0.340          H  
ATOM   4421 2HB  LEU A 280     -16.177 -80.131 -53.698  1.00  0.340          H  
ATOM   4422  HG  LEU A 280     -16.622 -80.854 -50.745  1.00  0.340          H  
ATOM   4423 1HD1 LEU A 280     -15.703 -83.031 -51.339  1.00  0.340          H  
ATOM   4424 2HD1 LEU A 280     -17.207 -82.718 -52.239  1.00  0.340          H  
ATOM   4425 3HD1 LEU A 280     -15.633 -82.565 -53.054  1.00  0.340          H  
ATOM   4426 1HD2 LEU A 280     -14.151 -81.204 -50.724  1.00  0.340          H  
ATOM   4427 2HD2 LEU A 280     -14.059 -80.687 -52.428  1.00  0.340          H  
ATOM   4428 3HD2 LEU A 280     -14.535 -79.527 -51.173  1.00  0.340          H  
ATOM   4429  N   ILE A 281     -18.972 -78.159 -53.826  1.00  0.200          N  
ATOM   4430  CA  ILE A 281     -19.732 -77.603 -54.959  1.00  0.200          C  
ATOM   4431  C   ILE A 281     -21.098 -77.037 -54.468  1.00  0.190          C  
ATOM   4432  O   ILE A 281     -21.743 -77.675 -53.626  1.00  0.200          O  
ATOM   4433  CB  ILE A 281     -19.957 -78.696 -56.038  1.00  0.280          C  
ATOM   4434  CG1 ILE A 281     -18.633 -79.397 -56.506  1.00  0.280          C  
ATOM   4435  CG2 ILE A 281     -20.564 -78.042 -57.253  1.00  0.280          C  
ATOM   4436  CD1 ILE A 281     -17.653 -78.569 -57.327  1.00  0.280          C  
ATOM   4437  H   ILE A 281     -19.439 -78.790 -53.170  1.00  0.240          H  
ATOM   4438  HA  ILE A 281     -19.167 -76.798 -55.387  1.00  0.240          H  
ATOM   4439  HB  ILE A 281     -20.604 -79.457 -55.643  1.00  0.340          H  
ATOM   4440 1HG1 ILE A 281     -18.114 -79.738 -55.621  1.00  0.340          H  
ATOM   4441 2HG1 ILE A 281     -18.911 -80.267 -57.089  1.00  0.340          H  
ATOM   4442 1HG2 ILE A 281     -20.736 -78.770 -58.029  1.00  0.340          H  
ATOM   4443 2HG2 ILE A 281     -21.476 -77.604 -56.992  1.00  0.340          H  
ATOM   4444 3HG2 ILE A 281     -19.916 -77.261 -57.634  1.00  0.340          H  
ATOM   4445 1HD1 ILE A 281     -16.778 -79.163 -57.563  1.00  0.340          H  
ATOM   4446 2HD1 ILE A 281     -18.106 -78.250 -58.256  1.00  0.340          H  
ATOM   4447 3HD1 ILE A 281     -17.346 -77.705 -56.759  1.00  0.340          H  
ATOM   4448  N   SER A 282     -21.552 -75.854 -54.944  1.00  0.190          N  
ATOM   4449  CA  SER A 282     -22.867 -75.380 -54.449  1.00  0.190          C  
ATOM   4450  C   SER A 282     -23.999 -76.187 -55.100  1.00  0.200          C  
ATOM   4451  O   SER A 282     -25.013 -76.478 -54.455  1.00  0.200          O  
ATOM   4452  CB  SER A 282     -23.097 -73.898 -54.702  1.00  0.270          C  
ATOM   4453  OG  SER A 282     -23.339 -73.640 -56.049  1.00  0.270          O  
ATOM   4454  H   SER A 282     -21.027 -75.334 -55.665  1.00  0.230          H  
ATOM   4455  HA  SER A 282     -22.922 -75.535 -53.381  1.00  0.230          H  
ATOM   4456 1HB  SER A 282     -23.940 -73.549 -54.103  1.00  0.320          H  
ATOM   4457 2HB  SER A 282     -22.216 -73.340 -54.380  1.00  0.320          H  
ATOM   4458  HG  SER A 282     -23.339 -72.686 -56.144  1.00  0.320          H  
ATOM   4459  N   GLN A 283     -23.780 -76.618 -56.336  1.00  0.200          N  
ATOM   4460  CA  GLN A 283     -24.737 -77.453 -57.060  1.00  0.210          C  
ATOM   4461  C   GLN A 283     -24.052 -78.433 -57.998  1.00  0.210          C  
ATOM   4462  O   GLN A 283     -23.180 -78.061 -58.789  1.00  0.210          O  
ATOM   4463  CB  GLN A 283     -25.740 -76.615 -57.852  1.00  0.290          C  
ATOM   4464  CG  GLN A 283     -26.791 -77.462 -58.583  1.00  0.290          C  
ATOM   4465  CD  GLN A 283     -27.844 -76.644 -59.232  1.00  0.290          C  
ATOM   4466  OE1 GLN A 283     -28.509 -75.835 -58.583  1.00  0.290          O  
ATOM   4467  NE2 GLN A 283     -28.018 -76.827 -60.536  1.00  0.290          N  
ATOM   4468  H   GLN A 283     -22.939 -76.254 -56.792  1.00  0.240          H  
ATOM   4469  HA  GLN A 283     -25.293 -78.038 -56.331  1.00  0.250          H  
ATOM   4470 1HB  GLN A 283     -26.257 -75.935 -57.175  1.00  0.350          H  
ATOM   4471 2HB  GLN A 283     -25.208 -76.009 -58.589  1.00  0.350          H  
ATOM   4472 1HG  GLN A 283     -26.307 -78.046 -59.366  1.00  0.350          H  
ATOM   4473 2HG  GLN A 283     -27.271 -78.132 -57.868  1.00  0.350          H  
ATOM   4474 1HE2 GLN A 283     -28.712 -76.296 -61.029  1.00  0.350          H  
ATOM   4475 2HE2 GLN A 283     -27.455 -77.487 -61.038  1.00  0.350          H  
ATOM   4476  N   VAL A 284     -24.483 -79.683 -57.935  1.00  0.220          N  
ATOM   4477  CA  VAL A 284     -23.911 -80.734 -58.761  1.00  0.230          C  
ATOM   4478  C   VAL A 284     -24.926 -81.364 -59.708  1.00  0.240          C  
ATOM   4479  O   VAL A 284     -25.879 -82.021 -59.268  1.00  0.250          O  
ATOM   4480  CB  VAL A 284     -23.320 -81.804 -57.810  1.00  0.320          C  
ATOM   4481  CG1 VAL A 284     -22.752 -82.963 -58.510  1.00  0.320          C  
ATOM   4482  CG2 VAL A 284     -22.216 -81.201 -57.043  1.00  0.320          C  
ATOM   4483  H   VAL A 284     -25.251 -79.902 -57.288  1.00  0.260          H  
ATOM   4484  HA  VAL A 284     -23.116 -80.301 -59.357  1.00  0.280          H  
ATOM   4485  HB  VAL A 284     -24.100 -82.134 -57.165  1.00  0.380          H  
ATOM   4486 1HG1 VAL A 284     -22.351 -83.675 -57.785  1.00  0.380          H  
ATOM   4487 2HG1 VAL A 284     -23.507 -83.465 -59.115  1.00  0.380          H  
ATOM   4488 3HG1 VAL A 284     -21.960 -82.593 -59.122  1.00  0.380          H  
ATOM   4489 1HG2 VAL A 284     -21.819 -81.929 -56.361  1.00  0.380          H  
ATOM   4490 2HG2 VAL A 284     -21.445 -80.893 -57.733  1.00  0.380          H  
ATOM   4491 3HG2 VAL A 284     -22.569 -80.354 -56.501  1.00  0.380          H  
ATOM   4492  N   THR A 285     -24.677 -81.238 -61.017  1.00  0.250          N  
ATOM   4493  CA  THR A 285     -25.607 -81.778 -61.995  1.00  0.270          C  
ATOM   4494  C   THR A 285     -24.978 -82.927 -62.769  1.00  0.280          C  
ATOM   4495  O   THR A 285     -23.930 -82.790 -63.406  1.00  0.280          O  
ATOM   4496  CB  THR A 285     -26.043 -80.704 -63.013  1.00  0.370          C  
ATOM   4497  OG1 THR A 285     -26.653 -79.601 -62.327  1.00  0.370          O  
ATOM   4498  CG2 THR A 285     -27.071 -81.311 -63.964  1.00  0.370          C  
ATOM   4499  H   THR A 285     -23.870 -80.699 -61.344  1.00  0.300          H  
ATOM   4500  HA  THR A 285     -26.492 -82.151 -61.481  1.00  0.320          H  
ATOM   4501  HB  THR A 285     -25.183 -80.350 -63.573  1.00  0.440          H  
ATOM   4502  HG1 THR A 285     -25.954 -79.123 -61.873  1.00  0.440          H  
ATOM   4503 1HG2 THR A 285     -27.387 -80.552 -64.675  1.00  0.440          H  
ATOM   4504 2HG2 THR A 285     -26.640 -82.147 -64.513  1.00  0.440          H  
ATOM   4505 3HG2 THR A 285     -27.934 -81.660 -63.394  1.00  0.440          H  
ATOM   4506  N   ASP A 286     -25.597 -84.094 -62.655  1.00  0.300          N  
ATOM   4507  CA  ASP A 286     -25.164 -85.313 -63.338  1.00  0.320          C  
ATOM   4508  C   ASP A 286     -23.678 -85.533 -63.194  1.00  0.320          C  
ATOM   4509  O   ASP A 286     -22.991 -85.892 -64.145  1.00  0.330          O  
ATOM   4510  CB  ASP A 286     -25.619 -85.324 -64.798  1.00  0.440          C  
ATOM   4511  CG  ASP A 286     -27.164 -85.495 -64.927  1.00  0.440          C  
ATOM   4512  OD1 ASP A 286     -27.723 -86.428 -64.312  1.00  0.440          O  
ATOM   4513  OD2 ASP A 286     -27.779 -84.715 -65.602  1.00  0.440          O  
ATOM   4514  H   ASP A 286     -26.434 -84.102 -62.096  1.00  0.360          H  
ATOM   4515  HA  ASP A 286     -25.655 -86.157 -62.856  1.00  0.380          H  
ATOM   4516 1HB  ASP A 286     -25.321 -84.388 -65.282  1.00  0.530          H  
ATOM   4517 2HB  ASP A 286     -25.123 -86.140 -65.335  1.00  0.530          H  
ATOM   4518  N   SER A 287     -23.177 -85.297 -62.002  1.00  0.310          N  
ATOM   4519  CA  SER A 287     -21.757 -85.406 -61.737  1.00  0.300          C  
ATOM   4520  C   SER A 287     -21.499 -86.232 -60.484  1.00  0.310          C  
ATOM   4521  O   SER A 287     -22.370 -86.350 -59.610  1.00  0.320          O  
ATOM   4522  CB  SER A 287     -21.176 -84.021 -61.677  1.00  0.420          C  
ATOM   4523  OG  SER A 287     -21.275 -83.377 -62.930  1.00  0.420          O  
ATOM   4524  H   SER A 287     -23.811 -85.027 -61.266  1.00  0.370          H  
ATOM   4525  HA  SER A 287     -21.283 -85.921 -62.575  1.00  0.360          H  
ATOM   4526 1HB  SER A 287     -21.705 -83.459 -60.989  1.00  0.510          H  
ATOM   4527 2HB  SER A 287     -20.154 -84.080 -61.353  1.00  0.510          H  
ATOM   4528  HG  SER A 287     -22.244 -83.180 -63.075  1.00  0.510          H  
ATOM   4529  N   THR A 288     -20.306 -86.817 -60.393  1.00  0.310          N  
ATOM   4530  CA  THR A 288     -19.995 -87.694 -59.260  1.00  0.330          C  
ATOM   4531  C   THR A 288     -18.843 -87.245 -58.386  1.00  0.320          C  
ATOM   4532  O   THR A 288     -17.791 -86.822 -58.880  1.00  0.350          O  
ATOM   4533  CB  THR A 288     -19.709 -89.147 -59.745  1.00  0.450          C  
ATOM   4534  OG1 THR A 288     -20.875 -89.669 -60.391  1.00  0.450          O  
ATOM   4535  CG2 THR A 288     -19.334 -90.089 -58.558  1.00  0.450          C  
ATOM   4536  H   THR A 288     -19.599 -86.638 -61.117  1.00  0.370          H  
ATOM   4537  HA  THR A 288     -20.874 -87.739 -58.621  1.00  0.400          H  
ATOM   4538  HB  THR A 288     -18.885 -89.132 -60.460  1.00  0.540          H  
ATOM   4539  HG1 THR A 288     -21.036 -89.182 -61.202  1.00  0.540          H  
ATOM   4540 1HG2 THR A 288     -19.155 -91.090 -58.942  1.00  0.540          H  
ATOM   4541 2HG2 THR A 288     -18.433 -89.746 -58.059  1.00  0.540          H  
ATOM   4542 3HG2 THR A 288     -20.153 -90.121 -57.842  1.00  0.540          H  
ATOM   4543  N   ILE A 289     -19.081 -87.352 -57.084  1.00  0.280          N  
ATOM   4544  CA  ILE A 289     -18.121 -87.088 -56.027  1.00  0.270          C  
ATOM   4545  C   ILE A 289     -17.768 -88.414 -55.368  1.00  0.280          C  
ATOM   4546  O   ILE A 289     -18.661 -89.116 -54.896  1.00  0.300          O  
ATOM   4547  CB  ILE A 289     -18.703 -86.107 -54.989  1.00  0.380          C  
ATOM   4548  CG1 ILE A 289     -18.992 -84.762 -55.671  1.00  0.380          C  
ATOM   4549  CG2 ILE A 289     -17.764 -85.953 -53.804  1.00  0.380          C  
ATOM   4550  CD1 ILE A 289     -19.790 -83.814 -54.872  1.00  0.380          C  
ATOM   4551  H   ILE A 289     -20.012 -87.697 -56.822  1.00  0.340          H  
ATOM   4552  HA  ILE A 289     -17.218 -86.667 -56.456  1.00  0.320          H  
ATOM   4553  HB  ILE A 289     -19.647 -86.498 -54.642  1.00  0.460          H  
ATOM   4554 1HG1 ILE A 289     -18.055 -84.291 -55.887  1.00  0.460          H  
ATOM   4555 2HG1 ILE A 289     -19.518 -84.942 -56.605  1.00  0.460          H  
ATOM   4556 1HG2 ILE A 289     -18.190 -85.283 -53.068  1.00  0.460          H  
ATOM   4557 2HG2 ILE A 289     -17.599 -86.922 -53.329  1.00  0.460          H  
ATOM   4558 3HG2 ILE A 289     -16.811 -85.553 -54.159  1.00  0.460          H  
ATOM   4559 1HD1 ILE A 289     -19.924 -82.900 -55.445  1.00  0.460          H  
ATOM   4560 2HD1 ILE A 289     -20.753 -84.270 -54.666  1.00  0.460          H  
ATOM   4561 3HD1 ILE A 289     -19.296 -83.569 -53.942  1.00  0.460          H  
ATOM   4562  N   SER A 290     -16.483 -88.753 -55.328  1.00  0.270          N  
ATOM   4563  CA  SER A 290     -16.060 -90.037 -54.772  1.00  0.280          C  
ATOM   4564  C   SER A 290     -14.801 -89.973 -53.915  1.00  0.280          C  
ATOM   4565  O   SER A 290     -13.759 -89.451 -54.324  1.00  0.270          O  
ATOM   4566  CB  SER A 290     -15.848 -91.032 -55.888  1.00  0.390          C  
ATOM   4567  OG  SER A 290     -15.369 -92.241 -55.379  1.00  0.390          O  
ATOM   4568  H   SER A 290     -15.799 -88.121 -55.752  1.00  0.320          H  
ATOM   4569  HA  SER A 290     -16.865 -90.411 -54.144  1.00  0.340          H  
ATOM   4570 1HB  SER A 290     -16.795 -91.200 -56.402  1.00  0.470          H  
ATOM   4571 2HB  SER A 290     -15.143 -90.626 -56.614  1.00  0.470          H  
ATOM   4572  HG  SER A 290     -15.426 -92.875 -56.099  1.00  0.470          H  
ATOM   4573  N   ASN A 291     -14.925 -90.499 -52.698  1.00  0.280          N  
ATOM   4574  CA  ASN A 291     -13.861 -90.534 -51.693  1.00  0.280          C  
ATOM   4575  C   ASN A 291     -13.339 -89.133 -51.356  1.00  0.260          C  
ATOM   4576  O   ASN A 291     -12.144 -88.950 -51.111  1.00  0.280          O  
ATOM   4577  CB  ASN A 291     -12.698 -91.394 -52.173  1.00  0.390          C  
ATOM   4578  CG  ASN A 291     -13.025 -92.849 -52.399  1.00  0.390          C  
ATOM   4579  OD1 ASN A 291     -13.549 -93.574 -51.541  1.00  0.390          O  
ATOM   4580  ND2 ASN A 291     -12.711 -93.300 -53.588  1.00  0.390          N  
ATOM   4581  H   ASN A 291     -15.837 -90.905 -52.463  1.00  0.340          H  
ATOM   4582  HA  ASN A 291     -14.267 -90.965 -50.777  1.00  0.340          H  
ATOM   4583 1HB  ASN A 291     -12.299 -90.992 -53.094  1.00  0.470          H  
ATOM   4584 2HB  ASN A 291     -11.896 -91.342 -51.437  1.00  0.470          H  
ATOM   4585 1HD2 ASN A 291     -12.890 -94.251 -53.827  1.00  0.470          H  
ATOM   4586 2HD2 ASN A 291     -12.296 -92.686 -54.264  1.00  0.470          H  
ATOM   4587  N   SER A 292     -14.229 -88.146 -51.344  1.00  0.240          N  
ATOM   4588  CA  SER A 292     -13.877 -86.768 -51.035  1.00  0.230          C  
ATOM   4589  C   SER A 292     -14.149 -86.451 -49.584  1.00  0.220          C  
ATOM   4590  O   SER A 292     -14.797 -87.241 -48.874  1.00  0.220          O  
ATOM   4591  CB  SER A 292     -14.690 -85.819 -51.871  1.00  0.330          C  
ATOM   4592  OG  SER A 292     -16.019 -85.812 -51.430  1.00  0.330          O  
ATOM   4593  H   SER A 292     -15.198 -88.344 -51.541  1.00  0.290          H  
ATOM   4594  HA  SER A 292     -12.813 -86.615 -51.226  1.00  0.280          H  
ATOM   4595 1HB  SER A 292     -14.268 -84.822 -51.804  1.00  0.390          H  
ATOM   4596 2HB  SER A 292     -14.647 -86.123 -52.916  1.00  0.390          H  
ATOM   4597  HG  SER A 292     -16.456 -85.115 -51.927  1.00  0.390          H  
ATOM   4598  N   SER A 293     -13.696 -85.283 -49.151  1.00  0.230          N  
ATOM   4599  CA  SER A 293     -13.987 -84.864 -47.803  1.00  0.230          C  
ATOM   4600  C   SER A 293     -13.951 -83.366 -47.603  1.00  0.230          C  
ATOM   4601  O   SER A 293     -13.351 -82.617 -48.390  1.00  0.230          O  
ATOM   4602  CB  SER A 293     -12.957 -85.403 -46.868  1.00  0.320          C  
ATOM   4603  OG  SER A 293     -11.784 -84.733 -47.098  1.00  0.320          O  
ATOM   4604  H   SER A 293     -13.127 -84.703 -49.768  1.00  0.280          H  
ATOM   4605  HA  SER A 293     -14.979 -85.220 -47.563  1.00  0.280          H  
ATOM   4606 1HB  SER A 293     -13.263 -85.259 -45.840  1.00  0.390          H  
ATOM   4607 2HB  SER A 293     -12.818 -86.466 -47.044  1.00  0.390          H  
ATOM   4608  HG  SER A 293     -11.071 -85.313 -46.803  1.00  0.390          H  
ATOM   4609  N   PHE A 294     -14.588 -82.948 -46.512  1.00  0.260          N  
ATOM   4610  CA  PHE A 294     -14.528 -81.557 -46.061  1.00  0.290          C  
ATOM   4611  C   PHE A 294     -14.645 -81.464 -44.546  1.00  0.290          C  
ATOM   4612  O   PHE A 294     -15.642 -81.893 -43.954  1.00  0.310          O  
ATOM   4613  CB  PHE A 294     -15.574 -80.644 -46.750  1.00  0.390          C  
ATOM   4614  CG  PHE A 294     -15.511 -79.085 -46.340  1.00  0.390          C  
ATOM   4615  CD1 PHE A 294     -14.346 -78.453 -45.872  1.00  0.390          C  
ATOM   4616  CD2 PHE A 294     -16.633 -78.274 -46.448  1.00  0.390          C  
ATOM   4617  CE1 PHE A 294     -14.330 -77.123 -45.516  1.00  0.390          C  
ATOM   4618  CE2 PHE A 294     -16.600 -76.935 -46.097  1.00  0.390          C  
ATOM   4619  CZ  PHE A 294     -15.448 -76.367 -45.623  1.00  0.390          C  
ATOM   4620  H   PHE A 294     -15.082 -83.668 -45.974  1.00  0.310          H  
ATOM   4621  HA  PHE A 294     -13.554 -81.173 -46.342  1.00  0.350          H  
ATOM   4622 1HB  PHE A 294     -15.439 -80.710 -47.832  1.00  0.470          H  
ATOM   4623 2HB  PHE A 294     -16.578 -81.009 -46.525  1.00  0.470          H  
ATOM   4624  HD1 PHE A 294     -13.441 -79.001 -45.775  1.00  0.470          H  
ATOM   4625  HD2 PHE A 294     -17.548 -78.699 -46.810  1.00  0.470          H  
ATOM   4626  HE1 PHE A 294     -13.415 -76.675 -45.150  1.00  0.470          H  
ATOM   4627  HE2 PHE A 294     -17.490 -76.326 -46.195  1.00  0.470          H  
ATOM   4628  HZ  PHE A 294     -15.422 -75.312 -45.341  1.00  0.470          H  
ATOM   4629  N   THR A 295     -13.605 -80.917 -43.935  1.00  0.280          N  
ATOM   4630  CA  THR A 295     -13.550 -80.685 -42.498  1.00  0.320          C  
ATOM   4631  C   THR A 295     -13.508 -79.186 -42.262  1.00  0.310          C  
ATOM   4632  O   THR A 295     -12.722 -78.479 -42.893  1.00  0.410          O  
ATOM   4633  CB  THR A 295     -12.331 -81.375 -41.841  1.00  0.430          C  
ATOM   4634  OG1 THR A 295     -12.431 -82.795 -42.030  1.00  0.430          O  
ATOM   4635  CG2 THR A 295     -12.275 -81.064 -40.342  1.00  0.430          C  
ATOM   4636  H   THR A 295     -12.813 -80.635 -44.528  1.00  0.340          H  
ATOM   4637  HA  THR A 295     -14.453 -81.075 -42.039  1.00  0.380          H  
ATOM   4638  HB  THR A 295     -11.414 -81.019 -42.314  1.00  0.520          H  
ATOM   4639  HG1 THR A 295     -12.303 -82.994 -42.958  1.00  0.520          H  
ATOM   4640 1HG2 THR A 295     -11.416 -81.566 -39.906  1.00  0.520          H  
ATOM   4641 2HG2 THR A 295     -12.178 -79.993 -40.183  1.00  0.520          H  
ATOM   4642 3HG2 THR A 295     -13.178 -81.411 -39.859  1.00  0.520          H  
ATOM   4643  N   GLY A 296     -14.346 -78.682 -41.384  1.00  0.180          N  
ATOM   4644  CA  GLY A 296     -14.315 -77.249 -41.214  1.00  0.170          C  
ATOM   4645  C   GLY A 296     -15.547 -76.671 -40.571  1.00  0.160          C  
ATOM   4646  O   GLY A 296     -16.178 -77.290 -39.706  1.00  0.170          O  
ATOM   4647  H   GLY A 296     -14.990 -79.293 -40.869  1.00  0.220          H  
ATOM   4648 1HA  GLY A 296     -13.432 -76.965 -40.644  1.00  0.200          H  
ATOM   4649 2HA  GLY A 296     -14.207 -76.809 -42.199  1.00  0.200          H  
ATOM   4650  N   ARG A 297     -15.806 -75.431 -40.943  1.00  0.160          N  
ATOM   4651  CA  ARG A 297     -16.913 -74.660 -40.416  1.00  0.160          C  
ATOM   4652  C   ARG A 297     -17.706 -74.017 -41.544  1.00  0.160          C  
ATOM   4653  O   ARG A 297     -17.121 -73.483 -42.490  1.00  0.170          O  
ATOM   4654  CB  ARG A 297     -16.391 -73.600 -39.462  1.00  0.220          C  
ATOM   4655  CG  ARG A 297     -17.448 -72.769 -38.805  1.00  0.220          C  
ATOM   4656  CD  ARG A 297     -16.895 -71.822 -37.844  1.00  0.220          C  
ATOM   4657  NE  ARG A 297     -17.956 -71.052 -37.211  1.00  0.220          N  
ATOM   4658  CZ  ARG A 297     -18.612 -71.413 -36.078  1.00  0.220          C  
ATOM   4659  NH1 ARG A 297     -18.301 -72.534 -35.453  1.00  0.220          N  
ATOM   4660  NH2 ARG A 297     -19.569 -70.636 -35.594  1.00  0.220          N  
ATOM   4661  H   ARG A 297     -15.175 -75.027 -41.647  1.00  0.190          H  
ATOM   4662  HA  ARG A 297     -17.577 -75.327 -39.867  1.00  0.190          H  
ATOM   4663 1HB  ARG A 297     -15.828 -74.089 -38.670  1.00  0.270          H  
ATOM   4664 2HB  ARG A 297     -15.707 -72.944 -39.983  1.00  0.270          H  
ATOM   4665 1HG  ARG A 297     -17.968 -72.199 -39.561  1.00  0.270          H  
ATOM   4666 2HG  ARG A 297     -18.153 -73.411 -38.285  1.00  0.270          H  
ATOM   4667 1HD  ARG A 297     -16.321 -72.342 -37.081  1.00  0.270          H  
ATOM   4668 2HD  ARG A 297     -16.241 -71.126 -38.373  1.00  0.270          H  
ATOM   4669  HE  ARG A 297     -18.229 -70.183 -37.655  1.00  0.270          H  
ATOM   4670 1HH1 ARG A 297     -17.564 -73.127 -35.801  1.00  0.270          H  
ATOM   4671 2HH1 ARG A 297     -18.795 -72.817 -34.610  1.00  0.270          H  
ATOM   4672 1HH2 ARG A 297     -19.814 -69.770 -36.055  1.00  0.270          H  
ATOM   4673 2HH2 ARG A 297     -20.054 -70.907 -34.752  1.00  0.270          H  
ATOM   4674  N   ILE A 298     -19.031 -74.125 -41.462  1.00  0.150          N  
ATOM   4675  CA  ILE A 298     -19.917 -73.519 -42.455  1.00  0.170          C  
ATOM   4676  C   ILE A 298     -20.929 -72.601 -41.826  1.00  0.160          C  
ATOM   4677  O   ILE A 298     -21.765 -73.058 -41.042  1.00  0.190          O  
ATOM   4678  CB  ILE A 298     -20.682 -74.565 -43.329  1.00  0.230          C  
ATOM   4679  CG1 ILE A 298     -19.679 -75.414 -44.160  1.00  0.230          C  
ATOM   4680  CG2 ILE A 298     -21.734 -73.864 -44.198  1.00  0.230          C  
ATOM   4681  CD1 ILE A 298     -20.280 -76.534 -45.026  1.00  0.230          C  
ATOM   4682  H   ILE A 298     -19.420 -74.578 -40.628  1.00  0.180          H  
ATOM   4683  HA  ILE A 298     -19.311 -72.927 -43.126  1.00  0.200          H  
ATOM   4684  HB  ILE A 298     -21.183 -75.262 -42.673  1.00  0.280          H  
ATOM   4685 1HG1 ILE A 298     -19.175 -74.787 -44.783  1.00  0.280          H  
ATOM   4686 2HG1 ILE A 298     -18.967 -75.849 -43.480  1.00  0.280          H  
ATOM   4687 1HG2 ILE A 298     -22.279 -74.582 -44.792  1.00  0.280          H  
ATOM   4688 2HG2 ILE A 298     -22.455 -73.321 -43.589  1.00  0.280          H  
ATOM   4689 3HG2 ILE A 298     -21.232 -73.179 -44.838  1.00  0.280          H  
ATOM   4690 1HD1 ILE A 298     -19.496 -77.058 -45.553  1.00  0.280          H  
ATOM   4691 2HD1 ILE A 298     -20.800 -77.229 -44.425  1.00  0.280          H  
ATOM   4692 3HD1 ILE A 298     -20.969 -76.125 -45.766  1.00  0.280          H  
ATOM   4693  N   THR A 299     -20.925 -71.325 -42.208  1.00  0.150          N  
ATOM   4694  CA  THR A 299     -21.924 -70.466 -41.586  1.00  0.180          C  
ATOM   4695  C   THR A 299     -22.738 -69.599 -42.523  1.00  0.180          C  
ATOM   4696  O   THR A 299     -22.217 -68.928 -43.428  1.00  0.210          O  
ATOM   4697  CB  THR A 299     -21.292 -69.504 -40.573  1.00  0.240          C  
ATOM   4698  OG1 THR A 299     -20.384 -68.645 -41.256  1.00  0.240          O  
ATOM   4699  CG2 THR A 299     -20.542 -70.267 -39.502  1.00  0.240          C  
ATOM   4700  H   THR A 299     -20.222 -70.992 -42.880  1.00  0.180          H  
ATOM   4701  HA  THR A 299     -22.629 -71.095 -41.058  1.00  0.220          H  
ATOM   4702  HB  THR A 299     -22.078 -68.907 -40.111  1.00  0.290          H  
ATOM   4703  HG1 THR A 299     -20.877 -68.134 -41.918  1.00  0.290          H  
ATOM   4704 1HG2 THR A 299     -20.107 -69.566 -38.798  1.00  0.290          H  
ATOM   4705 2HG2 THR A 299     -21.226 -70.932 -38.980  1.00  0.290          H  
ATOM   4706 3HG2 THR A 299     -19.759 -70.847 -39.959  1.00  0.290          H  
ATOM   4707  N   ASN A 300     -24.009 -69.494 -42.156  1.00  0.140          N  
ATOM   4708  CA  ASN A 300     -24.977 -68.610 -42.787  1.00  0.150          C  
ATOM   4709  C   ASN A 300     -26.097 -68.334 -41.824  1.00  0.130          C  
ATOM   4710  O   ASN A 300     -27.183 -68.932 -41.906  1.00  0.130          O  
ATOM   4711  CB  ASN A 300     -25.567 -69.145 -44.067  1.00  0.210          C  
ATOM   4712  CG  ASN A 300     -26.437 -68.085 -44.761  1.00  0.210          C  
ATOM   4713  OD1 ASN A 300     -26.896 -67.092 -44.132  1.00  0.210          O  
ATOM   4714  ND2 ASN A 300     -26.658 -68.263 -46.049  1.00  0.210          N  
ATOM   4715  H   ASN A 300     -24.296 -70.091 -41.368  1.00  0.170          H  
ATOM   4716  HA  ASN A 300     -24.489 -67.660 -43.008  1.00  0.180          H  
ATOM   4717 1HB  ASN A 300     -24.797 -69.430 -44.739  1.00  0.250          H  
ATOM   4718 2HB  ASN A 300     -26.165 -70.019 -43.852  1.00  0.250          H  
ATOM   4719 1HD2 ASN A 300     -27.204 -67.577 -46.566  1.00  0.250          H  
ATOM   4720 2HD2 ASN A 300     -26.259 -69.031 -46.539  1.00  0.250          H  
ATOM   4721  N   THR A 301     -25.866 -67.349 -40.987  1.00  0.140          N  
ATOM   4722  CA  THR A 301     -26.827 -66.934 -40.000  1.00  0.160          C  
ATOM   4723  C   THR A 301     -27.253 -65.532 -40.367  1.00  0.170          C  
ATOM   4724  O   THR A 301     -27.526 -64.711 -39.493  1.00  0.200          O  
ATOM   4725  CB  THR A 301     -26.267 -66.964 -38.577  1.00  0.220          C  
ATOM   4726  OG1 THR A 301     -25.129 -66.090 -38.499  1.00  0.220          O  
ATOM   4727  CG2 THR A 301     -25.848 -68.417 -38.230  1.00  0.220          C  
ATOM   4728  H   THR A 301     -24.956 -66.904 -40.988  1.00  0.170          H  
ATOM   4729  HA  THR A 301     -27.702 -67.580 -40.047  1.00  0.190          H  
ATOM   4730  HB  THR A 301     -27.028 -66.628 -37.872  1.00  0.260          H  
ATOM   4731  HG1 THR A 301     -25.474 -65.168 -38.591  1.00  0.260          H  
ATOM   4732 1HG2 THR A 301     -25.448 -68.454 -37.221  1.00  0.260          H  
ATOM   4733 2HG2 THR A 301     -26.717 -69.064 -38.295  1.00  0.260          H  
ATOM   4734 3HG2 THR A 301     -25.089 -68.763 -38.930  1.00  0.260          H  
ATOM   4735  N   TYR A 302     -27.208 -65.235 -41.669  1.00  0.180          N  
ATOM   4736  CA  TYR A 302     -27.624 -63.943 -42.184  1.00  0.200          C  
ATOM   4737  C   TYR A 302     -29.113 -63.985 -42.371  1.00  0.220          C  
ATOM   4738  O   TYR A 302     -29.634 -64.946 -42.935  1.00  0.280          O  
ATOM   4739  CB  TYR A 302     -27.026 -63.682 -43.559  1.00  0.270          C  
ATOM   4740  CG  TYR A 302     -25.604 -63.414 -43.592  1.00  0.270          C  
ATOM   4741  CD1 TYR A 302     -24.686 -64.437 -43.723  1.00  0.270          C  
ATOM   4742  CD2 TYR A 302     -25.206 -62.121 -43.543  1.00  0.270          C  
ATOM   4743  CE1 TYR A 302     -23.363 -64.139 -43.789  1.00  0.270          C  
ATOM   4744  CE2 TYR A 302     -23.897 -61.807 -43.620  1.00  0.270          C  
ATOM   4745  CZ  TYR A 302     -22.971 -62.809 -43.737  1.00  0.270          C  
ATOM   4746  OH  TYR A 302     -21.668 -62.496 -43.815  1.00  0.270          O  
ATOM   4747  H   TYR A 302     -26.947 -65.965 -42.346  1.00  0.220          H  
ATOM   4748  HA  TYR A 302     -27.368 -63.155 -41.473  1.00  0.240          H  
ATOM   4749 1HB  TYR A 302     -27.220 -64.538 -44.204  1.00  0.330          H  
ATOM   4750 2HB  TYR A 302     -27.536 -62.832 -44.009  1.00  0.330          H  
ATOM   4751  HD1 TYR A 302     -25.012 -65.468 -43.778  1.00  0.330          H  
ATOM   4752  HD2 TYR A 302     -25.951 -61.352 -43.456  1.00  0.330          H  
ATOM   4753  HE1 TYR A 302     -22.624 -64.936 -43.893  1.00  0.330          H  
ATOM   4754  HE2 TYR A 302     -23.583 -60.764 -43.592  1.00  0.330          H  
ATOM   4755  HH  TYR A 302     -21.150 -63.285 -43.647  1.00  0.330          H  
ATOM   4756  N   ASP A 303     -29.817 -62.923 -42.026  1.00  0.230          N  
ATOM   4757  CA  ASP A 303     -31.259 -62.950 -42.234  1.00  0.250          C  
ATOM   4758  C   ASP A 303     -31.672 -62.613 -43.658  1.00  0.260          C  
ATOM   4759  O   ASP A 303     -32.302 -61.590 -43.924  1.00  0.350          O  
ATOM   4760  CB  ASP A 303     -31.977 -62.041 -41.243  1.00  0.340          C  
ATOM   4761  CG  ASP A 303     -31.991 -62.605 -39.808  1.00  0.340          C  
ATOM   4762  OD1 ASP A 303     -32.146 -63.808 -39.626  1.00  0.340          O  
ATOM   4763  OD2 ASP A 303     -31.852 -61.817 -38.904  1.00  0.340          O  
ATOM   4764  H   ASP A 303     -29.370 -62.136 -41.574  1.00  0.280          H  
ATOM   4765  HA  ASP A 303     -31.601 -63.965 -42.033  1.00  0.300          H  
ATOM   4766 1HB  ASP A 303     -31.500 -61.063 -41.233  1.00  0.410          H  
ATOM   4767 2HB  ASP A 303     -33.008 -61.897 -41.567  1.00  0.410          H  
ATOM   4768  N   THR A 304     -31.315 -63.504 -44.568  1.00  0.270          N  
ATOM   4769  CA  THR A 304     -31.659 -63.383 -45.974  1.00  0.320          C  
ATOM   4770  C   THR A 304     -32.709 -64.430 -46.231  1.00  0.190          C  
ATOM   4771  O   THR A 304     -32.443 -65.618 -46.053  1.00  0.400          O  
ATOM   4772  CB  THR A 304     -30.447 -63.637 -46.911  1.00  0.430          C  
ATOM   4773  OG1 THR A 304     -29.432 -62.670 -46.666  1.00  0.430          O  
ATOM   4774  CG2 THR A 304     -30.873 -63.545 -48.374  1.00  0.430          C  
ATOM   4775  H   THR A 304     -30.793 -64.314 -44.229  1.00  0.320          H  
ATOM   4776  HA  THR A 304     -32.079 -62.398 -46.171  1.00  0.380          H  
ATOM   4777  HB  THR A 304     -30.041 -64.635 -46.718  1.00  0.510          H  
ATOM   4778  HG1 THR A 304     -29.015 -62.865 -45.827  1.00  0.510          H  
ATOM   4779 1HG2 THR A 304     -30.007 -63.732 -49.012  1.00  0.510          H  
ATOM   4780 2HG2 THR A 304     -31.638 -64.278 -48.585  1.00  0.510          H  
ATOM   4781 3HG2 THR A 304     -31.265 -62.551 -48.575  1.00  0.510          H  
ATOM   4782  N   THR A 305     -33.894 -64.025 -46.664  1.00  0.260          N  
ATOM   4783  CA  THR A 305     -34.903 -65.048 -46.863  1.00  0.390          C  
ATOM   4784  C   THR A 305     -35.263 -65.212 -48.320  1.00  0.460          C  
ATOM   4785  O   THR A 305     -35.746 -64.293 -48.983  1.00  0.690          O  
ATOM   4786  CB  THR A 305     -36.173 -64.768 -46.033  1.00  0.490          C  
ATOM   4787  OG1 THR A 305     -35.823 -64.719 -44.643  1.00  0.490          O  
ATOM   4788  CG2 THR A 305     -37.177 -65.915 -46.230  1.00  0.490          C  
ATOM   4789  H   THR A 305     -34.085 -63.045 -46.816  1.00  0.310          H  
ATOM   4790  HA  THR A 305     -34.510 -66.006 -46.523  1.00  0.470          H  
ATOM   4791  HB  THR A 305     -36.622 -63.823 -46.334  1.00  0.590          H  
ATOM   4792  HG1 THR A 305     -35.403 -63.876 -44.460  1.00  0.590          H  
ATOM   4793 1HG2 THR A 305     -38.062 -65.725 -45.625  1.00  0.590          H  
ATOM   4794 2HG2 THR A 305     -37.471 -65.989 -47.276  1.00  0.590          H  
ATOM   4795 3HG2 THR A 305     -36.719 -66.851 -45.914  1.00  0.590          H  
ATOM   4796  N   ALA A 306     -34.994 -66.408 -48.796  1.00  0.400          N  
ATOM   4797  CA  ALA A 306     -35.263 -66.880 -50.135  1.00  0.570          C  
ATOM   4798  C   ALA A 306     -34.925 -68.351 -50.092  1.00  0.410          C  
ATOM   4799  O   ALA A 306     -34.409 -68.829 -49.082  1.00  0.350          O  
ATOM   4800  CB  ALA A 306     -34.535 -66.104 -51.205  1.00  0.730          C  
ATOM   4801  H   ALA A 306     -34.570 -67.067 -48.152  1.00  0.480          H  
ATOM   4802  HA  ALA A 306     -36.332 -66.792 -50.331  1.00  0.680          H  
ATOM   4803 1HB  ALA A 306     -34.772 -66.516 -52.181  1.00  0.880          H  
ATOM   4804 2HB  ALA A 306     -34.836 -65.060 -51.176  1.00  0.880          H  
ATOM   4805 3HB  ALA A 306     -33.544 -66.163 -51.052  1.00  0.880          H  
ATOM   4806  N   THR A 307     -35.230 -69.085 -51.137  1.00  0.490          N  
ATOM   4807  CA  THR A 307     -34.919 -70.500 -51.116  1.00  0.380          C  
ATOM   4808  C   THR A 307     -33.472 -70.812 -51.456  1.00  0.300          C  
ATOM   4809  O   THR A 307     -33.057 -70.666 -52.609  1.00  0.580          O  
ATOM   4810  CB  THR A 307     -35.815 -71.208 -52.158  1.00  0.580          C  
ATOM   4811  OG1 THR A 307     -37.193 -70.992 -51.825  1.00  0.580          O  
ATOM   4812  CG2 THR A 307     -35.531 -72.692 -52.205  1.00  0.580          C  
ATOM   4813  H   THR A 307     -35.677 -68.685 -51.948  1.00  0.590          H  
ATOM   4814  HA  THR A 307     -35.128 -70.891 -50.119  1.00  0.460          H  
ATOM   4815  HB  THR A 307     -35.621 -70.780 -53.140  1.00  0.690          H  
ATOM   4816  HG1 THR A 307     -37.752 -71.305 -52.542  1.00  0.690          H  
ATOM   4817 1HG2 THR A 307     -36.175 -73.158 -52.946  1.00  0.690          H  
ATOM   4818 2HG2 THR A 307     -34.497 -72.871 -52.473  1.00  0.690          H  
ATOM   4819 3HG2 THR A 307     -35.725 -73.118 -51.249  1.00  0.690          H  
ATOM   4820  N   TYR A 308     -32.731 -71.343 -50.489  1.00  0.340          N  
ATOM   4821  CA  TYR A 308     -31.353 -71.686 -50.714  1.00  0.430          C  
ATOM   4822  C   TYR A 308     -31.075 -73.064 -50.135  1.00  0.290          C  
ATOM   4823  O   TYR A 308     -31.913 -73.639 -49.423  1.00  0.270          O  
ATOM   4824  CB  TYR A 308     -30.434 -70.673 -50.084  1.00  0.570          C  
ATOM   4825  CG  TYR A 308     -30.675 -69.246 -50.480  1.00  0.570          C  
ATOM   4826  CD1 TYR A 308     -31.232 -68.390 -49.556  1.00  0.570          C  
ATOM   4827  CD2 TYR A 308     -30.330 -68.789 -51.729  1.00  0.570          C  
ATOM   4828  CE1 TYR A 308     -31.402 -67.086 -49.863  1.00  0.570          C  
ATOM   4829  CE2 TYR A 308     -30.521 -67.476 -52.048  1.00  0.570          C  
ATOM   4830  CZ  TYR A 308     -31.035 -66.620 -51.127  1.00  0.570          C  
ATOM   4831  OH  TYR A 308     -31.198 -65.287 -51.453  1.00  0.570          O  
ATOM   4832  H   TYR A 308     -33.078 -71.417 -49.530  1.00  0.410          H  
ATOM   4833  HA  TYR A 308     -31.163 -71.729 -51.786  1.00  0.520          H  
ATOM   4834 1HB  TYR A 308     -30.504 -70.728 -49.016  1.00  0.680          H  
ATOM   4835 2HB  TYR A 308     -29.420 -70.922 -50.332  1.00  0.680          H  
ATOM   4836  HD1 TYR A 308     -31.512 -68.760 -48.568  1.00  0.680          H  
ATOM   4837  HD2 TYR A 308     -29.897 -69.469 -52.460  1.00  0.680          H  
ATOM   4838  HE1 TYR A 308     -31.824 -66.419 -49.121  1.00  0.680          H  
ATOM   4839  HE2 TYR A 308     -30.244 -67.111 -53.033  1.00  0.680          H  
ATOM   4840  HH  TYR A 308     -31.652 -64.829 -50.738  1.00  0.680          H  
ATOM   4841  N   GLN A 309     -29.934 -73.629 -50.512  1.00  0.280          N  
ATOM   4842  CA  GLN A 309     -29.529 -74.921 -49.993  1.00  0.250          C  
ATOM   4843  C   GLN A 309     -28.131 -74.839 -49.413  1.00  0.300          C  
ATOM   4844  O   GLN A 309     -27.222 -74.292 -50.038  1.00  0.650          O  
ATOM   4845  CB  GLN A 309     -29.531 -75.962 -51.108  1.00  0.360          C  
ATOM   4846  CG  GLN A 309     -30.861 -76.184 -51.793  1.00  0.360          C  
ATOM   4847  CD  GLN A 309     -31.165 -75.171 -52.872  1.00  0.360          C  
ATOM   4848  OE1 GLN A 309     -30.298 -74.793 -53.665  1.00  0.360          O  
ATOM   4849  NE2 GLN A 309     -32.412 -74.728 -52.914  1.00  0.360          N  
ATOM   4850  H   GLN A 309     -29.320 -73.132 -51.143  1.00  0.340          H  
ATOM   4851  HA  GLN A 309     -30.212 -75.225 -49.202  1.00  0.300          H  
ATOM   4852 1HB  GLN A 309     -28.786 -75.703 -51.862  1.00  0.430          H  
ATOM   4853 2HB  GLN A 309     -29.237 -76.913 -50.679  1.00  0.430          H  
ATOM   4854 1HG  GLN A 309     -30.838 -77.163 -52.259  1.00  0.430          H  
ATOM   4855 2HG  GLN A 309     -31.653 -76.132 -51.045  1.00  0.430          H  
ATOM   4856 1HE2 GLN A 309     -32.683 -74.053 -53.606  1.00  0.430          H  
ATOM   4857 2HE2 GLN A 309     -33.083 -75.063 -52.246  1.00  0.430          H  
ATOM   4858  N   ILE A 310     -27.954 -75.414 -48.238  1.00  0.240          N  
ATOM   4859  CA  ILE A 310     -26.663 -75.452 -47.576  1.00  0.220          C  
ATOM   4860  C   ILE A 310     -26.233 -76.883 -47.327  1.00  0.220          C  
ATOM   4861  O   ILE A 310     -27.001 -77.683 -46.774  1.00  0.240          O  
ATOM   4862  CB  ILE A 310     -26.679 -74.643 -46.258  1.00  0.320          C  
ATOM   4863  CG1 ILE A 310     -27.005 -73.149 -46.587  1.00  0.320          C  
ATOM   4864  CG2 ILE A 310     -25.329 -74.792 -45.511  1.00  0.320          C  
ATOM   4865  CD1 ILE A 310     -27.281 -72.272 -45.398  1.00  0.320          C  
ATOM   4866  H   ILE A 310     -28.766 -75.830 -47.773  1.00  0.290          H  
ATOM   4867  HA  ILE A 310     -25.935 -74.998 -48.234  1.00  0.260          H  
ATOM   4868  HB  ILE A 310     -27.468 -75.016 -45.629  1.00  0.380          H  
ATOM   4869 1HG1 ILE A 310     -26.167 -72.726 -47.136  1.00  0.380          H  
ATOM   4870 2HG1 ILE A 310     -27.883 -73.116 -47.219  1.00  0.380          H  
ATOM   4871 1HG2 ILE A 310     -25.339 -74.241 -44.579  1.00  0.380          H  
ATOM   4872 2HG2 ILE A 310     -25.154 -75.833 -45.289  1.00  0.380          H  
ATOM   4873 3HG2 ILE A 310     -24.523 -74.422 -46.140  1.00  0.380          H  
ATOM   4874 1HD1 ILE A 310     -27.501 -71.261 -45.742  1.00  0.380          H  
ATOM   4875 2HD1 ILE A 310     -28.136 -72.657 -44.843  1.00  0.380          H  
ATOM   4876 3HD1 ILE A 310     -26.417 -72.244 -44.754  1.00  0.380          H  
ATOM   4877  N   GLY A 311     -25.007 -77.204 -47.728  1.00  0.210          N  
ATOM   4878  CA  GLY A 311     -24.528 -78.563 -47.533  1.00  0.210          C  
ATOM   4879  C   GLY A 311     -23.053 -78.650 -47.187  1.00  0.210          C  
ATOM   4880  O   GLY A 311     -22.248 -77.804 -47.567  1.00  0.250          O  
ATOM   4881  H   GLY A 311     -24.426 -76.476 -48.161  1.00  0.250          H  
ATOM   4882 1HA  GLY A 311     -25.109 -79.053 -46.752  1.00  0.250          H  
ATOM   4883 2HA  GLY A 311     -24.714 -79.128 -48.445  1.00  0.250          H  
ATOM   4884  N   GLY A 312     -22.717 -79.714 -46.457  1.00  0.210          N  
ATOM   4885  CA  GLY A 312     -21.367 -80.067 -46.033  1.00  0.220          C  
ATOM   4886  C   GLY A 312     -20.464 -80.388 -47.206  1.00  0.220          C  
ATOM   4887  O   GLY A 312     -19.273 -80.109 -47.168  1.00  0.270          O  
ATOM   4888  H   GLY A 312     -23.456 -80.340 -46.159  1.00  0.250          H  
ATOM   4889 1HA  GLY A 312     -20.942 -79.253 -45.460  1.00  0.260          H  
ATOM   4890 2HA  GLY A 312     -21.419 -80.928 -45.367  1.00  0.260          H  
ATOM   4891  N   LEU A 313     -21.025 -81.020 -48.231  1.00  0.220          N  
ATOM   4892  CA  LEU A 313     -20.275 -81.343 -49.442  1.00  0.220          C  
ATOM   4893  C   LEU A 313     -20.915 -80.652 -50.644  1.00  0.210          C  
ATOM   4894  O   LEU A 313     -20.245 -79.918 -51.385  1.00  0.220          O  
ATOM   4895  CB  LEU A 313     -20.210 -82.862 -49.666  1.00  0.310          C  
ATOM   4896  CG  LEU A 313     -19.470 -83.698 -48.569  1.00  0.310          C  
ATOM   4897  CD1 LEU A 313     -19.609 -85.143 -48.906  1.00  0.310          C  
ATOM   4898  CD2 LEU A 313     -17.953 -83.334 -48.497  1.00  0.310          C  
ATOM   4899  H   LEU A 313     -22.004 -81.248 -48.166  1.00  0.260          H  
ATOM   4900  HA  LEU A 313     -19.263 -80.967 -49.345  1.00  0.260          H  
ATOM   4901 1HB  LEU A 313     -21.223 -83.247 -49.753  1.00  0.370          H  
ATOM   4902 2HB  LEU A 313     -19.698 -83.043 -50.615  1.00  0.370          H  
ATOM   4903  HG  LEU A 313     -19.938 -83.518 -47.600  1.00  0.370          H  
ATOM   4904 1HD1 LEU A 313     -19.113 -85.729 -48.129  1.00  0.370          H  
ATOM   4905 2HD1 LEU A 313     -20.654 -85.410 -48.950  1.00  0.370          H  
ATOM   4906 3HD1 LEU A 313     -19.143 -85.339 -49.874  1.00  0.370          H  
ATOM   4907 1HD2 LEU A 313     -17.470 -83.945 -47.734  1.00  0.370          H  
ATOM   4908 2HD2 LEU A 313     -17.480 -83.527 -49.458  1.00  0.370          H  
ATOM   4909 3HD2 LEU A 313     -17.826 -82.289 -48.239  1.00  0.370          H  
ATOM   4910  N   VAL A 314     -22.223 -80.852 -50.807  1.00  0.210          N  
ATOM   4911  CA  VAL A 314     -22.963 -80.300 -51.933  1.00  0.210          C  
ATOM   4912  C   VAL A 314     -24.226 -79.562 -51.514  1.00  0.210          C  
ATOM   4913  O   VAL A 314     -25.082 -80.129 -50.858  1.00  0.220          O  
ATOM   4914  CB  VAL A 314     -23.361 -81.416 -52.913  1.00  0.290          C  
ATOM   4915  CG1 VAL A 314     -24.125 -80.830 -54.049  1.00  0.290          C  
ATOM   4916  CG2 VAL A 314     -22.160 -82.101 -53.401  1.00  0.290          C  
ATOM   4917  H   VAL A 314     -22.703 -81.415 -50.132  1.00  0.250          H  
ATOM   4918  HA  VAL A 314     -22.317 -79.606 -52.455  1.00  0.250          H  
ATOM   4919  HB  VAL A 314     -24.008 -82.135 -52.421  1.00  0.350          H  
ATOM   4920 1HG1 VAL A 314     -24.401 -81.595 -54.738  1.00  0.350          H  
ATOM   4921 2HG1 VAL A 314     -25.004 -80.375 -53.690  1.00  0.350          H  
ATOM   4922 3HG1 VAL A 314     -23.517 -80.090 -54.550  1.00  0.350          H  
ATOM   4923 1HG2 VAL A 314     -22.472 -82.872 -54.094  1.00  0.350          H  
ATOM   4924 2HG2 VAL A 314     -21.516 -81.382 -53.908  1.00  0.350          H  
ATOM   4925 3HG2 VAL A 314     -21.619 -82.555 -52.581  1.00  0.350          H  
ATOM   4926  N   GLY A 315     -24.388 -78.331 -51.954  1.00  0.200          N  
ATOM   4927  CA  GLY A 315     -25.620 -77.596 -51.622  1.00  0.190          C  
ATOM   4928  C   GLY A 315     -26.852 -78.342 -52.178  1.00  0.200          C  
ATOM   4929  O   GLY A 315     -27.774 -78.712 -51.447  1.00  0.200          O  
ATOM   4930  H   GLY A 315     -23.645 -77.922 -52.529  1.00  0.240          H  
ATOM   4931 1HA  GLY A 315     -25.707 -77.490 -50.541  1.00  0.230          H  
ATOM   4932 2HA  GLY A 315     -25.575 -76.591 -52.040  1.00  0.230          H  
ATOM   4933  N   LYS A 316     -26.838 -78.588 -53.484  1.00  0.210          N  
ATOM   4934  CA  LYS A 316     -27.916 -79.311 -54.168  1.00  0.230          C  
ATOM   4935  C   LYS A 316     -27.449 -80.387 -55.176  1.00  0.220          C  
ATOM   4936  O   LYS A 316     -26.632 -80.111 -56.060  1.00  0.230          O  
ATOM   4937  CB  LYS A 316     -28.783 -78.266 -54.887  1.00  0.310          C  
ATOM   4938  CG  LYS A 316     -29.960 -78.778 -55.708  1.00  0.310          C  
ATOM   4939  CD  LYS A 316     -30.842 -77.584 -56.172  1.00  0.310          C  
ATOM   4940  CE  LYS A 316     -31.892 -78.000 -57.216  1.00  0.310          C  
ATOM   4941  NZ  LYS A 316     -32.884 -78.954 -56.676  1.00  0.310          N  
ATOM   4942  H   LYS A 316     -26.061 -78.176 -54.000  1.00  0.250          H  
ATOM   4943  HA  LYS A 316     -28.521 -79.819 -53.412  1.00  0.280          H  
ATOM   4944 1HB  LYS A 316     -29.185 -77.577 -54.146  1.00  0.380          H  
ATOM   4945 2HB  LYS A 316     -28.150 -77.675 -55.552  1.00  0.380          H  
ATOM   4946 1HG  LYS A 316     -29.584 -79.308 -56.586  1.00  0.380          H  
ATOM   4947 2HG  LYS A 316     -30.548 -79.473 -55.108  1.00  0.380          H  
ATOM   4948 1HD  LYS A 316     -31.356 -77.161 -55.306  1.00  0.380          H  
ATOM   4949 2HD  LYS A 316     -30.203 -76.809 -56.601  1.00  0.380          H  
ATOM   4950 1HE  LYS A 316     -32.411 -77.115 -57.578  1.00  0.380          H  
ATOM   4951 2HE  LYS A 316     -31.375 -78.471 -58.049  1.00  0.380          H  
ATOM   4952 1HZ  LYS A 316     -33.552 -79.228 -57.396  1.00  0.380          H  
ATOM   4953 2HZ  LYS A 316     -32.371 -79.771 -56.358  1.00  0.380          H  
ATOM   4954 3HZ  LYS A 316     -33.390 -78.542 -55.914  1.00  0.380          H  
ATOM   4955  N   LEU A 317     -28.012 -81.608 -55.067  1.00  0.220          N  
ATOM   4956  CA  LEU A 317     -27.758 -82.685 -56.051  1.00  0.220          C  
ATOM   4957  C   LEU A 317     -28.927 -82.687 -57.022  1.00  0.220          C  
ATOM   4958  O   LEU A 317     -30.065 -82.966 -56.630  1.00  0.230          O  
ATOM   4959  CB  LEU A 317     -27.627 -84.088 -55.407  1.00  0.310          C  
ATOM   4960  CG  LEU A 317     -26.435 -84.377 -54.456  1.00  0.310          C  
ATOM   4961  CD1 LEU A 317     -26.632 -85.751 -53.798  1.00  0.310          C  
ATOM   4962  CD2 LEU A 317     -25.134 -84.414 -55.271  1.00  0.310          C  
ATOM   4963  H   LEU A 317     -28.682 -81.777 -54.305  1.00  0.260          H  
ATOM   4964  HA  LEU A 317     -26.855 -82.455 -56.616  1.00  0.260          H  
ATOM   4965 1HB  LEU A 317     -28.530 -84.290 -54.857  1.00  0.370          H  
ATOM   4966 2HB  LEU A 317     -27.569 -84.806 -56.219  1.00  0.370          H  
ATOM   4967  HG  LEU A 317     -26.378 -83.606 -53.686  1.00  0.370          H  
ATOM   4968 1HD1 LEU A 317     -25.800 -85.962 -53.140  1.00  0.370          H  
ATOM   4969 2HD1 LEU A 317     -27.542 -85.748 -53.224  1.00  0.370          H  
ATOM   4970 3HD1 LEU A 317     -26.687 -86.526 -54.557  1.00  0.370          H  
ATOM   4971 1HD2 LEU A 317     -24.296 -84.619 -54.620  1.00  0.370          H  
ATOM   4972 2HD2 LEU A 317     -25.193 -85.189 -56.033  1.00  0.370          H  
ATOM   4973 3HD2 LEU A 317     -24.989 -83.480 -55.738  1.00  0.370          H  
ATOM   4974  N   SER A 318     -28.662 -82.355 -58.285  1.00  0.230          N  
ATOM   4975  CA  SER A 318     -29.749 -82.192 -59.247  1.00  0.240          C  
ATOM   4976  C   SER A 318     -29.783 -83.157 -60.422  1.00  0.250          C  
ATOM   4977  O   SER A 318     -30.670 -83.042 -61.271  1.00  0.330          O  
ATOM   4978  CB  SER A 318     -29.707 -80.787 -59.810  1.00  0.330          C  
ATOM   4979  OG  SER A 318     -28.535 -80.586 -60.536  1.00  0.330          O  
ATOM   4980  H   SER A 318     -27.699 -82.165 -58.584  1.00  0.280          H  
ATOM   4981  HA  SER A 318     -30.686 -82.315 -58.708  1.00  0.290          H  
ATOM   4982 1HB  SER A 318     -30.570 -80.621 -60.450  1.00  0.400          H  
ATOM   4983 2HB  SER A 318     -29.755 -80.071 -58.996  1.00  0.400          H  
ATOM   4984  HG  SER A 318     -28.575 -79.675 -60.848  1.00  0.400          H  
ATOM   4985  N   GLY A 319     -28.819 -84.058 -60.554  1.00  0.280          N  
ATOM   4986  CA  GLY A 319     -28.890 -84.921 -61.722  1.00  0.310          C  
ATOM   4987  C   GLY A 319     -29.301 -86.322 -61.382  1.00  0.310          C  
ATOM   4988  O   GLY A 319     -29.418 -86.684 -60.218  1.00  0.420          O  
ATOM   4989  H   GLY A 319     -28.100 -84.172 -59.858  1.00  0.340          H  
ATOM   4990 1HA  GLY A 319     -29.589 -84.514 -62.452  1.00  0.370          H  
ATOM   4991 2HA  GLY A 319     -27.945 -84.959 -62.219  1.00  0.370          H  
ATOM   4992  N   VAL A 320     -29.405 -87.130 -62.425  1.00  0.300          N  
ATOM   4993  CA  VAL A 320     -29.808 -88.523 -62.351  1.00  0.310          C  
ATOM   4994  C   VAL A 320     -28.593 -89.370 -62.151  1.00  0.330          C  
ATOM   4995  O   VAL A 320     -28.621 -90.358 -61.423  1.00  0.360          O  
ATOM   4996  CB  VAL A 320     -30.586 -88.949 -63.613  1.00  0.430          C  
ATOM   4997  CG1 VAL A 320     -30.893 -90.452 -63.566  1.00  0.430          C  
ATOM   4998  CG2 VAL A 320     -31.888 -88.150 -63.687  1.00  0.430          C  
ATOM   4999  H   VAL A 320     -29.187 -86.731 -63.343  1.00  0.360          H  
ATOM   5000  HA  VAL A 320     -30.439 -88.663 -61.489  1.00  0.370          H  
ATOM   5001  HB  VAL A 320     -29.980 -88.749 -64.498  1.00  0.520          H  
ATOM   5002 1HG1 VAL A 320     -31.448 -90.738 -64.456  1.00  0.520          H  
ATOM   5003 2HG1 VAL A 320     -29.973 -91.030 -63.522  1.00  0.520          H  
ATOM   5004 3HG1 VAL A 320     -31.488 -90.658 -62.682  1.00  0.520          H  
ATOM   5005 1HG2 VAL A 320     -32.444 -88.434 -64.578  1.00  0.520          H  
ATOM   5006 2HG2 VAL A 320     -32.486 -88.361 -62.803  1.00  0.520          H  
ATOM   5007 3HG2 VAL A 320     -31.660 -87.084 -63.724  1.00  0.520          H  
ATOM   5008  N   GLY A 321     -27.527 -89.017 -62.858  1.00  0.330          N  
ATOM   5009  CA  GLY A 321     -26.296 -89.772 -62.743  1.00  0.360          C  
ATOM   5010  C   GLY A 321     -25.490 -89.260 -61.553  1.00  0.350          C  
ATOM   5011  O   GLY A 321     -24.399 -89.752 -61.277  1.00  0.400          O  
ATOM   5012  H   GLY A 321     -27.575 -88.180 -63.460  1.00  0.400          H  
ATOM   5013 1HA  GLY A 321     -26.521 -90.830 -62.616  1.00  0.430          H  
ATOM   5014 2HA  GLY A 321     -25.715 -89.666 -63.659  1.00  0.430          H  
ATOM   5015  N   ALA A 322     -26.020 -88.226 -60.886  1.00  0.310          N  
ATOM   5016  CA  ALA A 322     -25.362 -87.594 -59.757  1.00  0.310          C  
ATOM   5017  C   ALA A 322     -25.229 -88.560 -58.598  1.00  0.310          C  
ATOM   5018  O   ALA A 322     -26.186 -89.269 -58.234  1.00  0.320          O  
ATOM   5019  CB  ALA A 322     -26.112 -86.337 -59.324  1.00  0.430          C  
ATOM   5020  H   ALA A 322     -26.929 -87.900 -61.175  1.00  0.370          H  
ATOM   5021  HA  ALA A 322     -24.369 -87.325 -60.075  1.00  0.370          H  
ATOM   5022 1HB  ALA A 322     -25.579 -85.867 -58.496  1.00  0.520          H  
ATOM   5023 2HB  ALA A 322     -26.167 -85.647 -60.155  1.00  0.520          H  
ATOM   5024 3HB  ALA A 322     -27.113 -86.608 -59.007  1.00  0.520          H  
ATOM   5025  N   LEU A 323     -24.055 -88.548 -57.989  1.00  0.300          N  
ATOM   5026  CA  LEU A 323     -23.823 -89.469 -56.897  1.00  0.360          C  
ATOM   5027  C   LEU A 323     -22.689 -89.057 -55.953  1.00  0.320          C  
ATOM   5028  O   LEU A 323     -21.668 -88.528 -56.402  1.00  0.350          O  
ATOM   5029  CB  LEU A 323     -23.584 -90.863 -57.526  1.00  0.480          C  
ATOM   5030  CG  LEU A 323     -23.434 -92.067 -56.589  1.00  0.480          C  
ATOM   5031  CD1 LEU A 323     -24.051 -93.287 -57.253  1.00  0.480          C  
ATOM   5032  CD2 LEU A 323     -22.007 -92.343 -56.325  1.00  0.480          C  
ATOM   5033  H   LEU A 323     -23.330 -87.915 -58.345  1.00  0.360          H  
ATOM   5034  HA  LEU A 323     -24.737 -89.510 -56.317  1.00  0.430          H  
ATOM   5035 1HB  LEU A 323     -24.411 -91.084 -58.195  1.00  0.580          H  
ATOM   5036 2HB  LEU A 323     -22.680 -90.803 -58.136  1.00  0.580          H  
ATOM   5037  HG  LEU A 323     -23.955 -91.876 -55.658  1.00  0.580          H  
ATOM   5038 1HD1 LEU A 323     -23.962 -94.145 -56.596  1.00  0.580          H  
ATOM   5039 2HD1 LEU A 323     -25.099 -93.103 -57.461  1.00  0.580          H  
ATOM   5040 3HD1 LEU A 323     -23.533 -93.490 -58.190  1.00  0.580          H  
ATOM   5041 1HD2 LEU A 323     -21.966 -93.198 -55.683  1.00  0.580          H  
ATOM   5042 2HD2 LEU A 323     -21.490 -92.561 -57.258  1.00  0.580          H  
ATOM   5043 3HD2 LEU A 323     -21.523 -91.509 -55.847  1.00  0.580          H  
ATOM   5044  N   ILE A 324     -22.889 -89.268 -54.647  1.00  0.270          N  
ATOM   5045  CA  ILE A 324     -21.814 -89.081 -53.663  1.00  0.260          C  
ATOM   5046  C   ILE A 324     -21.440 -90.444 -53.068  1.00  0.260          C  
ATOM   5047  O   ILE A 324     -22.262 -91.082 -52.407  1.00  0.300          O  
ATOM   5048  CB  ILE A 324     -22.187 -88.119 -52.510  1.00  0.370          C  
ATOM   5049  CG1 ILE A 324     -22.524 -86.714 -53.057  1.00  0.370          C  
ATOM   5050  CG2 ILE A 324     -21.041 -88.066 -51.482  1.00  0.370          C  
ATOM   5051  CD1 ILE A 324     -23.056 -85.755 -52.015  1.00  0.370          C  
ATOM   5052  H   ILE A 324     -23.793 -89.661 -54.365  1.00  0.320          H  
ATOM   5053  HA  ILE A 324     -20.940 -88.680 -54.168  1.00  0.310          H  
ATOM   5054  HB  ILE A 324     -23.068 -88.490 -52.026  1.00  0.440          H  
ATOM   5055 1HG1 ILE A 324     -21.643 -86.283 -53.507  1.00  0.440          H  
ATOM   5056 2HG1 ILE A 324     -23.283 -86.827 -53.829  1.00  0.440          H  
ATOM   5057 1HG2 ILE A 324     -21.306 -87.426 -50.658  1.00  0.440          H  
ATOM   5058 2HG2 ILE A 324     -20.844 -89.062 -51.085  1.00  0.440          H  
ATOM   5059 3HG2 ILE A 324     -20.137 -87.685 -51.966  1.00  0.440          H  
ATOM   5060 1HD1 ILE A 324     -23.292 -84.806 -52.484  1.00  0.440          H  
ATOM   5061 2HD1 ILE A 324     -23.950 -86.180 -51.582  1.00  0.440          H  
ATOM   5062 3HD1 ILE A 324     -22.329 -85.582 -51.239  1.00  0.440          H  
ATOM   5063  N   GLU A 325     -20.189 -90.864 -53.260  1.00  0.270          N  
ATOM   5064  CA  GLU A 325     -19.724 -92.172 -52.792  1.00  0.310          C  
ATOM   5065  C   GLU A 325     -18.560 -92.144 -51.812  1.00  0.280          C  
ATOM   5066  O   GLU A 325     -17.521 -91.534 -52.074  1.00  0.280          O  
ATOM   5067  CB  GLU A 325     -19.295 -93.020 -54.001  1.00  0.420          C  
ATOM   5068  CG  GLU A 325     -18.747 -94.404 -53.693  1.00  0.420          C  
ATOM   5069  CD  GLU A 325     -18.468 -95.222 -54.922  1.00  0.420          C  
ATOM   5070  OE1 GLU A 325     -18.781 -94.767 -55.999  1.00  0.420          O  
ATOM   5071  OE2 GLU A 325     -17.970 -96.319 -54.791  1.00  0.420          O  
ATOM   5072  H   GLU A 325     -19.559 -90.269 -53.802  1.00  0.320          H  
ATOM   5073  HA  GLU A 325     -20.558 -92.668 -52.303  1.00  0.370          H  
ATOM   5074 1HB  GLU A 325     -20.114 -93.175 -54.622  1.00  0.500          H  
ATOM   5075 2HB  GLU A 325     -18.546 -92.478 -54.578  1.00  0.500          H  
ATOM   5076 1HG  GLU A 325     -17.806 -94.279 -53.172  1.00  0.500          H  
ATOM   5077 2HG  GLU A 325     -19.440 -94.934 -53.043  1.00  0.500          H  
ATOM   5078  N   LYS A 326     -18.737 -92.832 -50.686  1.00  0.300          N  
ATOM   5079  CA  LYS A 326     -17.687 -93.004 -49.676  1.00  0.340          C  
ATOM   5080  C   LYS A 326     -17.029 -91.709 -49.222  1.00  0.320          C  
ATOM   5081  O   LYS A 326     -15.816 -91.670 -49.014  1.00  0.340          O  
ATOM   5082  CB  LYS A 326     -16.623 -93.951 -50.225  1.00  0.460          C  
ATOM   5083  CG  LYS A 326     -17.135 -95.339 -50.516  1.00  0.460          C  
ATOM   5084  CD  LYS A 326     -16.090 -96.178 -51.224  1.00  0.460          C  
ATOM   5085  CE  LYS A 326     -16.649 -97.542 -51.611  1.00  0.460          C  
ATOM   5086  NZ  LYS A 326     -15.685 -98.323 -52.436  1.00  0.460          N  
ATOM   5087  H   LYS A 326     -19.664 -93.249 -50.536  1.00  0.360          H  
ATOM   5088  HA  LYS A 326     -18.128 -93.466 -48.808  1.00  0.410          H  
ATOM   5089 1HB  LYS A 326     -16.207 -93.546 -51.147  1.00  0.550          H  
ATOM   5090 2HB  LYS A 326     -15.804 -94.035 -49.511  1.00  0.550          H  
ATOM   5091 1HG  LYS A 326     -17.378 -95.818 -49.569  1.00  0.550          H  
ATOM   5092 2HG  LYS A 326     -18.035 -95.296 -51.102  1.00  0.550          H  
ATOM   5093 1HD  LYS A 326     -15.767 -95.656 -52.131  1.00  0.550          H  
ATOM   5094 2HD  LYS A 326     -15.224 -96.309 -50.575  1.00  0.550          H  
ATOM   5095 1HE  LYS A 326     -16.877 -98.103 -50.705  1.00  0.550          H  
ATOM   5096 2HE  LYS A 326     -17.569 -97.401 -52.183  1.00  0.550          H  
ATOM   5097 1HZ  LYS A 326     -16.090 -99.217 -52.677  1.00  0.550          H  
ATOM   5098 2HZ  LYS A 326     -15.488 -97.803 -53.286  1.00  0.550          H  
ATOM   5099 3HZ  LYS A 326     -14.832 -98.468 -51.922  1.00  0.550          H  
ATOM   5100  N   SER A 327     -17.811 -90.649 -49.057  1.00  0.300          N  
ATOM   5101  CA  SER A 327     -17.262 -89.375 -48.619  1.00  0.270          C  
ATOM   5102  C   SER A 327     -17.382 -89.173 -47.118  1.00  0.270          C  
ATOM   5103  O   SER A 327     -18.245 -89.779 -46.463  1.00  0.330          O  
ATOM   5104  CB  SER A 327     -17.975 -88.257 -49.328  1.00  0.390          C  
ATOM   5105  OG  SER A 327     -19.322 -88.212 -48.940  1.00  0.390          O  
ATOM   5106  H   SER A 327     -18.798 -90.718 -49.252  1.00  0.360          H  
ATOM   5107  HA  SER A 327     -16.202 -89.343 -48.883  1.00  0.320          H  
ATOM   5108 1HB  SER A 327     -17.485 -87.312 -49.095  1.00  0.470          H  
ATOM   5109 2HB  SER A 327     -17.904 -88.404 -50.405  1.00  0.470          H  
ATOM   5110  HG  SER A 327     -19.696 -87.459 -49.402  1.00  0.470          H  
ATOM   5111  N   ILE A 328     -16.552 -88.272 -46.595  1.00  0.250          N  
ATOM   5112  CA  ILE A 328     -16.595 -87.922 -45.177  1.00  0.250          C  
ATOM   5113  C   ILE A 328     -16.572 -86.435 -44.914  1.00  0.250          C  
ATOM   5114  O   ILE A 328     -15.789 -85.693 -45.510  1.00  0.270          O  
ATOM   5115  CB  ILE A 328     -15.442 -88.594 -44.374  1.00  0.350          C  
ATOM   5116  CG1 ILE A 328     -15.592 -88.274 -42.813  1.00  0.350          C  
ATOM   5117  CG2 ILE A 328     -14.060 -88.197 -44.914  1.00  0.350          C  
ATOM   5118  CD1 ILE A 328     -14.719 -89.116 -41.881  1.00  0.350          C  
ATOM   5119  H   ILE A 328     -15.882 -87.827 -47.232  1.00  0.300          H  
ATOM   5120  HA  ILE A 328     -17.522 -88.309 -44.779  1.00  0.300          H  
ATOM   5121  HB  ILE A 328     -15.560 -89.657 -44.480  1.00  0.420          H  
ATOM   5122 1HG1 ILE A 328     -15.339 -87.234 -42.628  1.00  0.420          H  
ATOM   5123 2HG1 ILE A 328     -16.631 -88.440 -42.531  1.00  0.420          H  
ATOM   5124 1HG2 ILE A 328     -13.277 -88.726 -44.371  1.00  0.420          H  
ATOM   5125 2HG2 ILE A 328     -13.996 -88.471 -45.969  1.00  0.420          H  
ATOM   5126 3HG2 ILE A 328     -13.915 -87.146 -44.798  1.00  0.420          H  
ATOM   5127 1HD1 ILE A 328     -14.911 -88.824 -40.842  1.00  0.420          H  
ATOM   5128 2HD1 ILE A 328     -14.947 -90.173 -42.012  1.00  0.420          H  
ATOM   5129 3HD1 ILE A 328     -13.685 -88.947 -42.106  1.00  0.420          H  
ATOM   5130  N   SER A 329     -17.358 -86.011 -43.956  1.00  0.260          N  
ATOM   5131  CA  SER A 329     -17.269 -84.619 -43.588  1.00  0.270          C  
ATOM   5132  C   SER A 329     -17.421 -84.432 -42.097  1.00  0.240          C  
ATOM   5133  O   SER A 329     -18.086 -85.211 -41.402  1.00  0.220          O  
ATOM   5134  CB  SER A 329     -18.304 -83.806 -44.345  1.00  0.370          C  
ATOM   5135  OG  SER A 329     -19.597 -84.174 -43.988  1.00  0.370          O  
ATOM   5136  H   SER A 329     -18.012 -86.665 -43.511  1.00  0.310          H  
ATOM   5137  HA  SER A 329     -16.282 -84.252 -43.859  1.00  0.320          H  
ATOM   5138 1HB  SER A 329     -18.152 -82.749 -44.149  1.00  0.450          H  
ATOM   5139 2HB  SER A 329     -18.166 -83.955 -45.410  1.00  0.450          H  
ATOM   5140  HG  SER A 329     -20.174 -83.665 -44.555  1.00  0.450          H  
ATOM   5141  N   SER A 330     -16.788 -83.379 -41.619  1.00  0.250          N  
ATOM   5142  CA  SER A 330     -16.884 -82.981 -40.231  1.00  0.240          C  
ATOM   5143  C   SER A 330     -17.006 -81.496 -40.201  1.00  0.230          C  
ATOM   5144  O   SER A 330     -16.009 -80.767 -40.195  1.00  0.220          O  
ATOM   5145  CB  SER A 330     -15.661 -83.406 -39.464  1.00  0.340          C  
ATOM   5146  OG  SER A 330     -15.757 -83.007 -38.126  1.00  0.340          O  
ATOM   5147  H   SER A 330     -16.248 -82.816 -42.286  1.00  0.300          H  
ATOM   5148  HA  SER A 330     -17.773 -83.422 -39.782  1.00  0.290          H  
ATOM   5149 1HB  SER A 330     -15.547 -84.481 -39.531  1.00  0.410          H  
ATOM   5150 2HB  SER A 330     -14.784 -82.974 -39.918  1.00  0.410          H  
ATOM   5151  HG  SER A 330     -15.035 -83.448 -37.668  1.00  0.410          H  
ATOM   5152  N   ILE A 331     -18.245 -81.054 -40.170  1.00  0.240          N  
ATOM   5153  CA  ILE A 331     -18.522 -79.646 -40.257  1.00  0.230          C  
ATOM   5154  C   ILE A 331     -19.254 -79.109 -39.063  1.00  0.190          C  
ATOM   5155  O   ILE A 331     -20.335 -79.599 -38.728  1.00  0.210          O  
ATOM   5156  CB  ILE A 331     -19.385 -79.336 -41.495  1.00  0.330          C  
ATOM   5157  CG1 ILE A 331     -18.724 -79.881 -42.804  1.00  0.330          C  
ATOM   5158  CG2 ILE A 331     -19.619 -77.838 -41.582  1.00  0.330          C  
ATOM   5159  CD1 ILE A 331     -17.398 -79.280 -43.186  1.00  0.330          C  
ATOM   5160  H   ILE A 331     -18.996 -81.727 -40.149  1.00  0.290          H  
ATOM   5161  HA  ILE A 331     -17.584 -79.114 -40.331  1.00  0.280          H  
ATOM   5162  HB  ILE A 331     -20.349 -79.832 -41.394  1.00  0.390          H  
ATOM   5163 1HG1 ILE A 331     -18.575 -80.946 -42.689  1.00  0.390          H  
ATOM   5164 2HG1 ILE A 331     -19.407 -79.716 -43.630  1.00  0.390          H  
ATOM   5165 1HG2 ILE A 331     -20.235 -77.644 -42.409  1.00  0.390          H  
ATOM   5166 2HG2 ILE A 331     -20.109 -77.481 -40.721  1.00  0.390          H  
ATOM   5167 3HG2 ILE A 331     -18.676 -77.312 -41.682  1.00  0.390          H  
ATOM   5168 1HD1 ILE A 331     -17.067 -79.758 -44.088  1.00  0.390          H  
ATOM   5169 2HD1 ILE A 331     -17.479 -78.212 -43.361  1.00  0.390          H  
ATOM   5170 3HD1 ILE A 331     -16.681 -79.460 -42.418  1.00  0.390          H  
ATOM   5171  N   ASP A 332     -18.718 -78.038 -38.501  1.00  0.180          N  
ATOM   5172  CA  ASP A 332     -19.392 -77.295 -37.449  1.00  0.170          C  
ATOM   5173  C   ASP A 332     -20.254 -76.300 -38.231  1.00  0.160          C  
ATOM   5174  O   ASP A 332     -19.754 -75.261 -38.671  1.00  0.190          O  
ATOM   5175  CB  ASP A 332     -18.369 -76.571 -36.558  1.00  0.240          C  
ATOM   5176  CG  ASP A 332     -18.959 -75.830 -35.339  1.00  0.240          C  
ATOM   5177  OD1 ASP A 332     -20.153 -75.743 -35.222  1.00  0.240          O  
ATOM   5178  OD2 ASP A 332     -18.182 -75.324 -34.553  1.00  0.240          O  
ATOM   5179  H   ASP A 332     -17.804 -77.724 -38.849  1.00  0.220          H  
ATOM   5180  HA  ASP A 332     -20.033 -77.951 -36.859  1.00  0.200          H  
ATOM   5181 1HB  ASP A 332     -17.643 -77.297 -36.194  1.00  0.290          H  
ATOM   5182 2HB  ASP A 332     -17.816 -75.853 -37.164  1.00  0.290          H  
ATOM   5183  N   MET A 333     -21.500 -76.661 -38.523  1.00  0.170          N  
ATOM   5184  CA  MET A 333     -22.335 -75.832 -39.374  1.00  0.170          C  
ATOM   5185  C   MET A 333     -23.310 -75.045 -38.527  1.00  0.160          C  
ATOM   5186  O   MET A 333     -23.891 -75.589 -37.588  1.00  0.160          O  
ATOM   5187  CB  MET A 333     -23.082 -76.700 -40.381  1.00  0.240          C  
ATOM   5188  CG  MET A 333     -23.959 -75.964 -41.377  1.00  0.240          C  
ATOM   5189  SD  MET A 333     -24.746 -77.072 -42.556  1.00  0.240          S  
ATOM   5190  CE  MET A 333     -23.487 -77.614 -43.660  1.00  0.240          C  
ATOM   5191  H   MET A 333     -21.908 -77.519 -38.128  1.00  0.200          H  
ATOM   5192  HA  MET A 333     -21.705 -75.132 -39.906  1.00  0.200          H  
ATOM   5193 1HB  MET A 333     -22.392 -77.317 -40.918  1.00  0.290          H  
ATOM   5194 2HB  MET A 333     -23.721 -77.346 -39.825  1.00  0.290          H  
ATOM   5195 1HG  MET A 333     -24.747 -75.461 -40.830  1.00  0.290          H  
ATOM   5196 2HG  MET A 333     -23.389 -75.213 -41.915  1.00  0.290          H  
ATOM   5197 1HE  MET A 333     -23.928 -78.285 -44.384  1.00  0.290          H  
ATOM   5198 2HE  MET A 333     -23.072 -76.757 -44.174  1.00  0.290          H  
ATOM   5199 3HE  MET A 333     -22.706 -78.135 -43.114  1.00  0.290          H  
ATOM   5200  N   ALA A 334     -23.542 -73.793 -38.892  1.00  0.160          N  
ATOM   5201  CA  ALA A 334     -24.508 -72.972 -38.168  1.00  0.160          C  
ATOM   5202  C   ALA A 334     -25.266 -72.087 -39.124  1.00  0.150          C  
ATOM   5203  O   ALA A 334     -24.674 -71.315 -39.889  1.00  0.160          O  
ATOM   5204  CB  ALA A 334     -23.808 -72.123 -37.123  1.00  0.220          C  
ATOM   5205  H   ALA A 334     -23.006 -73.420 -39.682  1.00  0.190          H  
ATOM   5206  HA  ALA A 334     -25.223 -73.632 -37.689  1.00  0.190          H  
ATOM   5207 1HB  ALA A 334     -24.553 -71.536 -36.582  1.00  0.270          H  
ATOM   5208 2HB  ALA A 334     -23.277 -72.773 -36.427  1.00  0.270          H  
ATOM   5209 3HB  ALA A 334     -23.104 -71.461 -37.610  1.00  0.270          H  
ATOM   5210  N   THR A 335     -26.580 -72.231 -39.085  1.00  0.150          N  
ATOM   5211  CA  THR A 335     -27.459 -71.523 -39.990  1.00  0.150          C  
ATOM   5212  C   THR A 335     -28.712 -70.999 -39.322  1.00  0.170          C  
ATOM   5213  O   THR A 335     -29.116 -71.496 -38.268  1.00  0.190          O  
ATOM   5214  CB  THR A 335     -27.907 -72.448 -41.149  1.00  0.210          C  
ATOM   5215  OG1 THR A 335     -28.712 -73.525 -40.619  1.00  0.210          O  
ATOM   5216  CG2 THR A 335     -26.689 -73.057 -41.874  1.00  0.210          C  
ATOM   5217  H   THR A 335     -26.983 -72.845 -38.371  1.00  0.180          H  
ATOM   5218  HA  THR A 335     -26.913 -70.684 -40.391  1.00  0.180          H  
ATOM   5219  HB  THR A 335     -28.498 -71.868 -41.861  1.00  0.250          H  
ATOM   5220  HG1 THR A 335     -29.524 -73.184 -40.219  1.00  0.250          H  
ATOM   5221 1HG2 THR A 335     -27.034 -73.698 -42.680  1.00  0.250          H  
ATOM   5222 2HG2 THR A 335     -26.070 -72.256 -42.280  1.00  0.250          H  
ATOM   5223 3HG2 THR A 335     -26.110 -73.645 -41.189  1.00  0.250          H  
ATOM   5224  N   ASN A 336     -29.377 -70.056 -39.976  1.00  0.190          N  
ATOM   5225  CA  ASN A 336     -30.707 -69.671 -39.516  1.00  0.200          C  
ATOM   5226  C   ASN A 336     -31.644 -69.885 -40.699  1.00  0.150          C  
ATOM   5227  O   ASN A 336     -31.737 -69.047 -41.591  1.00  0.210          O  
ATOM   5228  CB  ASN A 336     -30.763 -68.251 -38.990  1.00  0.280          C  
ATOM   5229  CG  ASN A 336     -32.121 -67.946 -38.383  1.00  0.280          C  
ATOM   5230  OD1 ASN A 336     -33.006 -68.820 -38.386  1.00  0.280          O  
ATOM   5231  ND2 ASN A 336     -32.292 -66.761 -37.862  1.00  0.280          N  
ATOM   5232  H   ASN A 336     -28.946 -69.642 -40.811  1.00  0.230          H  
ATOM   5233  HA  ASN A 336     -31.032 -70.348 -38.727  1.00  0.240          H  
ATOM   5234 1HB  ASN A 336     -29.989 -68.106 -38.235  1.00  0.330          H  
ATOM   5235 2HB  ASN A 336     -30.569 -67.545 -39.802  1.00  0.330          H  
ATOM   5236 1HD2 ASN A 336     -33.174 -66.511 -37.458  1.00  0.330          H  
ATOM   5237 2HD2 ASN A 336     -31.548 -66.087 -37.884  1.00  0.330          H  
ATOM   5238  N   ALA A 337     -32.318 -71.039 -40.737  1.00  0.180          N  
ATOM   5239  CA  ALA A 337     -33.104 -71.362 -41.925  1.00  0.250          C  
ATOM   5240  C   ALA A 337     -34.207 -70.335 -42.249  1.00  0.260          C  
ATOM   5241  O   ALA A 337     -34.524 -70.106 -43.413  1.00  0.340          O  
ATOM   5242  CB  ALA A 337     -33.730 -72.743 -41.775  1.00  0.320          C  
ATOM   5243  H   ALA A 337     -32.222 -71.714 -39.969  1.00  0.220          H  
ATOM   5244  HA  ALA A 337     -32.411 -71.381 -42.753  1.00  0.300          H  
ATOM   5245 1HB  ALA A 337     -34.257 -72.996 -42.683  1.00  0.390          H  
ATOM   5246 2HB  ALA A 337     -32.945 -73.480 -41.592  1.00  0.390          H  
ATOM   5247 3HB  ALA A 337     -34.426 -72.740 -40.938  1.00  0.390          H  
ATOM   5248  N   ASN A 338     -34.877 -69.798 -41.237  1.00  0.200          N  
ATOM   5249  CA  ASN A 338     -35.954 -68.792 -41.372  1.00  0.250          C  
ATOM   5250  C   ASN A 338     -37.191 -69.134 -42.250  1.00  0.370          C  
ATOM   5251  O   ASN A 338     -38.227 -68.486 -42.115  1.00  0.870          O  
ATOM   5252  CB  ASN A 338     -35.395 -67.457 -41.848  1.00  0.330          C  
ATOM   5253  CG  ASN A 338     -34.596 -66.676 -40.803  1.00  0.330          C  
ATOM   5254  OD1 ASN A 338     -34.953 -66.650 -39.615  1.00  0.330          O  
ATOM   5255  ND2 ASN A 338     -33.561 -66.004 -41.251  1.00  0.330          N  
ATOM   5256  H   ASN A 338     -34.587 -70.068 -40.305  1.00  0.240          H  
ATOM   5257  HA  ASN A 338     -36.333 -68.619 -40.368  1.00  0.300          H  
ATOM   5258 1HB  ASN A 338     -34.747 -67.624 -42.711  1.00  0.400          H  
ATOM   5259 2HB  ASN A 338     -36.216 -66.830 -42.193  1.00  0.400          H  
ATOM   5260 1HD2 ASN A 338     -33.005 -65.398 -40.626  1.00  0.400          H  
ATOM   5261 2HD2 ASN A 338     -33.334 -66.058 -42.223  1.00  0.400          H  
ATOM   5262  N   THR A 339     -37.136 -70.188 -43.052  1.00  0.360          N  
ATOM   5263  CA  THR A 339     -38.260 -70.582 -43.903  1.00  0.340          C  
ATOM   5264  C   THR A 339     -38.313 -72.053 -44.235  1.00  0.250          C  
ATOM   5265  O   THR A 339     -37.293 -72.736 -44.326  1.00  0.220          O  
ATOM   5266  CB  THR A 339     -38.316 -69.792 -45.227  1.00  0.480          C  
ATOM   5267  OG1 THR A 339     -39.461 -70.262 -45.975  1.00  0.480          O  
ATOM   5268  CG2 THR A 339     -37.048 -69.975 -46.054  1.00  0.480          C  
ATOM   5269  H   THR A 339     -36.247 -70.674 -43.131  1.00  0.430          H  
ATOM   5270  HA  THR A 339     -39.176 -70.348 -43.359  1.00  0.410          H  
ATOM   5271  HB  THR A 339     -38.450 -68.733 -44.999  1.00  0.580          H  
ATOM   5272  HG1 THR A 339     -39.634 -69.665 -46.721  1.00  0.580          H  
ATOM   5273 1HG2 THR A 339     -37.127 -69.407 -46.979  1.00  0.580          H  
ATOM   5274 2HG2 THR A 339     -36.188 -69.619 -45.483  1.00  0.580          H  
ATOM   5275 3HG2 THR A 339     -36.917 -71.013 -46.290  1.00  0.580          H  
ATOM   5276  N   GLY A 340     -39.534 -72.527 -44.473  1.00  0.240          N  
ATOM   5277  CA  GLY A 340     -39.838 -73.913 -44.830  1.00  0.220          C  
ATOM   5278  C   GLY A 340     -39.163 -74.381 -46.108  1.00  0.240          C  
ATOM   5279  O   GLY A 340     -38.997 -75.586 -46.335  1.00  0.330          O  
ATOM   5280  H   GLY A 340     -40.301 -71.873 -44.394  1.00  0.290          H  
ATOM   5281 1HA  GLY A 340     -39.568 -74.571 -44.010  1.00  0.260          H  
ATOM   5282 2HA  GLY A 340     -40.917 -74.008 -44.947  1.00  0.260          H  
ATOM   5283  N   ASP A 341     -38.790 -73.438 -46.964  1.00  0.240          N  
ATOM   5284  CA  ASP A 341     -38.148 -73.775 -48.228  1.00  0.320          C  
ATOM   5285  C   ASP A 341     -36.624 -73.810 -48.145  1.00  0.300          C  
ATOM   5286  O   ASP A 341     -35.954 -74.116 -49.131  1.00  0.410          O  
ATOM   5287  CB  ASP A 341     -38.586 -72.775 -49.290  1.00  0.420          C  
ATOM   5288  CG  ASP A 341     -40.072 -72.895 -49.628  1.00  0.420          C  
ATOM   5289  OD1 ASP A 341     -40.540 -74.006 -49.848  1.00  0.420          O  
ATOM   5290  OD2 ASP A 341     -40.736 -71.886 -49.631  1.00  0.420          O  
ATOM   5291  H   ASP A 341     -38.973 -72.462 -46.717  1.00  0.290          H  
ATOM   5292  HA  ASP A 341     -38.488 -74.763 -48.528  1.00  0.380          H  
ATOM   5293 1HB  ASP A 341     -38.377 -71.761 -48.946  1.00  0.500          H  
ATOM   5294 2HB  ASP A 341     -38.010 -72.934 -50.196  1.00  0.500          H  
ATOM   5295  N   GLN A 342     -36.072 -73.517 -46.976  1.00  0.220          N  
ATOM   5296  CA  GLN A 342     -34.632 -73.497 -46.798  1.00  0.210          C  
ATOM   5297  C   GLN A 342     -34.157 -74.846 -46.329  1.00  0.200          C  
ATOM   5298  O   GLN A 342     -34.688 -75.401 -45.357  1.00  0.240          O  
ATOM   5299  CB  GLN A 342     -34.232 -72.397 -45.834  1.00  0.300          C  
ATOM   5300  CG  GLN A 342     -32.775 -72.307 -45.540  1.00  0.300          C  
ATOM   5301  CD  GLN A 342     -32.015 -71.937 -46.716  1.00  0.300          C  
ATOM   5302  OE1 GLN A 342     -32.527 -71.180 -47.563  1.00  0.300          O  
ATOM   5303  NE2 GLN A 342     -30.792 -72.435 -46.791  1.00  0.300          N  
ATOM   5304  H   GLN A 342     -36.659 -73.319 -46.158  1.00  0.260          H  
ATOM   5305  HA  GLN A 342     -34.162 -73.296 -47.762  1.00  0.250          H  
ATOM   5306 1HB  GLN A 342     -34.532 -71.441 -46.243  1.00  0.360          H  
ATOM   5307 2HB  GLN A 342     -34.769 -72.521 -44.899  1.00  0.360          H  
ATOM   5308 1HG  GLN A 342     -32.652 -71.497 -44.861  1.00  0.360          H  
ATOM   5309 2HG  GLN A 342     -32.389 -73.234 -45.115  1.00  0.360          H  
ATOM   5310 1HE2 GLN A 342     -30.201 -72.209 -47.566  1.00  0.360          H  
ATOM   5311 2HE2 GLN A 342     -30.468 -73.052 -46.069  1.00  0.360          H  
ATOM   5312  N   VAL A 343     -33.161 -75.382 -47.022  1.00  0.170          N  
ATOM   5313  CA  VAL A 343     -32.683 -76.711 -46.711  1.00  0.200          C  
ATOM   5314  C   VAL A 343     -31.224 -76.774 -46.260  1.00  0.250          C  
ATOM   5315  O   VAL A 343     -30.344 -76.248 -46.941  1.00  0.360          O  
ATOM   5316  CB  VAL A 343     -32.899 -77.559 -47.968  1.00  0.270          C  
ATOM   5317  CG1 VAL A 343     -32.409 -78.926 -47.742  1.00  0.270          C  
ATOM   5318  CG2 VAL A 343     -34.410 -77.541 -48.328  1.00  0.270          C  
ATOM   5319  H   VAL A 343     -32.759 -74.871 -47.823  1.00  0.200          H  
ATOM   5320  HA  VAL A 343     -33.301 -77.113 -45.911  1.00  0.240          H  
ATOM   5321  HB  VAL A 343     -32.331 -77.136 -48.792  1.00  0.320          H  
ATOM   5322 1HG1 VAL A 343     -32.562 -79.514 -48.621  1.00  0.320          H  
ATOM   5323 2HG1 VAL A 343     -31.342 -78.920 -47.505  1.00  0.320          H  
ATOM   5324 3HG1 VAL A 343     -32.978 -79.336 -46.904  1.00  0.320          H  
ATOM   5325 1HG2 VAL A 343     -34.587 -78.120 -49.212  1.00  0.320          H  
ATOM   5326 2HG2 VAL A 343     -34.976 -77.950 -47.518  1.00  0.320          H  
ATOM   5327 3HG2 VAL A 343     -34.743 -76.522 -48.513  1.00  0.320          H  
ATOM   5328  N   VAL A 344     -30.986 -77.411 -45.108  1.00  0.170          N  
ATOM   5329  CA  VAL A 344     -29.626 -77.565 -44.575  1.00  0.190          C  
ATOM   5330  C   VAL A 344     -29.382 -79.063 -44.338  1.00  0.190          C  
ATOM   5331  O   VAL A 344     -30.002 -79.643 -43.450  1.00  0.290          O  
ATOM   5332  CB  VAL A 344     -29.488 -76.765 -43.267  1.00  0.260          C  
ATOM   5333  CG1 VAL A 344     -28.108 -76.888 -42.733  1.00  0.260          C  
ATOM   5334  CG2 VAL A 344     -29.885 -75.285 -43.502  1.00  0.260          C  
ATOM   5335  H   VAL A 344     -31.797 -77.832 -44.634  1.00  0.200          H  
ATOM   5336  HA  VAL A 344     -28.907 -77.193 -45.303  1.00  0.230          H  
ATOM   5337  HB  VAL A 344     -30.122 -77.189 -42.545  1.00  0.310          H  
ATOM   5338 1HG1 VAL A 344     -28.027 -76.335 -41.794  1.00  0.310          H  
ATOM   5339 2HG1 VAL A 344     -27.864 -77.935 -42.553  1.00  0.310          H  
ATOM   5340 3HG1 VAL A 344     -27.422 -76.468 -43.465  1.00  0.310          H  
ATOM   5341 1HG2 VAL A 344     -29.802 -74.737 -42.571  1.00  0.310          H  
ATOM   5342 2HG2 VAL A 344     -29.232 -74.847 -44.235  1.00  0.310          H  
ATOM   5343 3HG2 VAL A 344     -30.910 -75.228 -43.855  1.00  0.310          H  
ATOM   5344  N   GLY A 345     -28.486 -79.680 -45.112  1.00  0.200          N  
ATOM   5345  CA  GLY A 345     -28.367 -81.144 -45.047  1.00  0.250          C  
ATOM   5346  C   GLY A 345     -27.112 -81.823 -44.514  1.00  0.400          C  
ATOM   5347  O   GLY A 345     -27.012 -83.028 -44.639  1.00  1.120          O  
ATOM   5348  H   GLY A 345     -27.942 -79.126 -45.786  1.00  0.240          H  
ATOM   5349 1HA  GLY A 345     -29.212 -81.527 -44.478  1.00  0.300          H  
ATOM   5350 2HA  GLY A 345     -28.519 -81.528 -46.048  1.00  0.300          H  
ATOM   5351  N   GLY A 346     -26.131 -81.152 -43.937  1.00  0.350          N  
ATOM   5352  CA  GLY A 346     -24.996 -81.999 -43.550  1.00  0.230          C  
ATOM   5353  C   GLY A 346     -24.458 -82.638 -44.837  1.00  0.310          C  
ATOM   5354  O   GLY A 346     -23.908 -81.948 -45.692  1.00  0.700          O  
ATOM   5355  H   GLY A 346     -26.173 -80.157 -43.788  1.00  0.420          H  
ATOM   5356 1HA  GLY A 346     -24.225 -81.399 -43.068  1.00  0.280          H  
ATOM   5357 2HA  GLY A 346     -25.321 -82.764 -42.849  1.00  0.280          H  
ATOM   5358  N   VAL A 347     -24.520 -83.954 -44.981  1.00  0.310          N  
ATOM   5359  CA  VAL A 347     -23.994 -84.485 -46.245  1.00  0.300          C  
ATOM   5360  C   VAL A 347     -24.929 -83.933 -47.348  1.00  0.460          C  
ATOM   5361  O   VAL A 347     -26.129 -84.083 -47.300  1.00  1.270          O  
ATOM   5362  CB  VAL A 347     -23.979 -86.041 -46.309  1.00  0.420          C  
ATOM   5363  CG1 VAL A 347     -23.509 -86.513 -47.701  1.00  0.420          C  
ATOM   5364  CG2 VAL A 347     -23.110 -86.600 -45.220  1.00  0.420          C  
ATOM   5365  H   VAL A 347     -24.991 -84.502 -44.251  1.00  0.370          H  
ATOM   5366  HA  VAL A 347     -22.984 -84.111 -46.407  1.00  0.360          H  
ATOM   5367  HB  VAL A 347     -24.974 -86.408 -46.176  1.00  0.510          H  
ATOM   5368 1HG1 VAL A 347     -23.520 -87.586 -47.730  1.00  0.510          H  
ATOM   5369 2HG1 VAL A 347     -24.162 -86.132 -48.479  1.00  0.510          H  
ATOM   5370 3HG1 VAL A 347     -22.505 -86.164 -47.874  1.00  0.510          H  
ATOM   5371 1HG2 VAL A 347     -23.121 -87.693 -45.253  1.00  0.510          H  
ATOM   5372 2HG2 VAL A 347     -22.086 -86.242 -45.339  1.00  0.510          H  
ATOM   5373 3HG2 VAL A 347     -23.513 -86.262 -44.275  1.00  0.510          H  
ATOM   5374  N   ALA A 348     -24.396 -83.345 -48.377  1.00  0.460          N  
ATOM   5375  CA  ALA A 348     -25.242 -82.783 -49.429  1.00  0.350          C  
ATOM   5376  C   ALA A 348     -26.359 -81.845 -48.880  1.00  0.400          C  
ATOM   5377  O   ALA A 348     -26.160 -81.091 -47.931  1.00  0.920          O  
ATOM   5378  CB  ALA A 348     -25.871 -83.892 -50.264  1.00  0.530          C  
ATOM   5379  H   ALA A 348     -23.399 -83.272 -48.411  1.00  0.550          H  
ATOM   5380  HA  ALA A 348     -24.597 -82.218 -50.076  1.00  0.420          H  
ATOM   5381 1HB  ALA A 348     -26.432 -83.468 -51.092  1.00  0.640          H  
ATOM   5382 2HB  ALA A 348     -25.100 -84.503 -50.656  1.00  0.640          H  
ATOM   5383 3HB  ALA A 348     -26.532 -84.495 -49.648  1.00  0.640          H  
ATOM   5384  N   GLY A 349     -27.546 -81.922 -49.472  1.00  0.480          N  
ATOM   5385  CA  GLY A 349     -28.635 -81.001 -49.191  1.00  0.400          C  
ATOM   5386  C   GLY A 349     -29.814 -81.530 -49.950  1.00  0.430          C  
ATOM   5387  O   GLY A 349     -30.110 -82.708 -49.825  1.00  1.000          O  
ATOM   5388  H   GLY A 349     -27.698 -82.597 -50.199  1.00  0.580          H  
ATOM   5389 1HA  GLY A 349     -28.847 -80.960 -48.130  1.00  0.480          H  
ATOM   5390 2HA  GLY A 349     -28.377 -79.997 -49.520  1.00  0.480          H  
ATOM   5391  N   VAL A 350     -30.536 -80.690 -50.668  1.00  0.360          N  
ATOM   5392  CA  VAL A 350     -31.681 -81.208 -51.406  1.00  0.240          C  
ATOM   5393  C   VAL A 350     -31.183 -82.285 -52.360  1.00  0.240          C  
ATOM   5394  O   VAL A 350     -30.239 -82.050 -53.126  1.00  0.300          O  
ATOM   5395  CB  VAL A 350     -32.349 -80.107 -52.258  1.00  0.380          C  
ATOM   5396  CG1 VAL A 350     -33.448 -80.713 -53.114  1.00  0.380          C  
ATOM   5397  CG2 VAL A 350     -32.908 -79.049 -51.394  1.00  0.380          C  
ATOM   5398  H   VAL A 350     -30.251 -79.720 -50.734  1.00  0.430          H  
ATOM   5399  HA  VAL A 350     -32.395 -81.638 -50.708  1.00  0.290          H  
ATOM   5400  HB  VAL A 350     -31.605 -79.673 -52.920  1.00  0.460          H  
ATOM   5401 1HG1 VAL A 350     -33.912 -79.942 -53.722  1.00  0.460          H  
ATOM   5402 2HG1 VAL A 350     -33.052 -81.475 -53.781  1.00  0.460          H  
ATOM   5403 3HG1 VAL A 350     -34.212 -81.165 -52.475  1.00  0.460          H  
ATOM   5404 1HG2 VAL A 350     -33.369 -78.277 -52.009  1.00  0.460          H  
ATOM   5405 2HG2 VAL A 350     -33.639 -79.486 -50.766  1.00  0.460          H  
ATOM   5406 3HG2 VAL A 350     -32.124 -78.616 -50.796  1.00  0.460          H  
ATOM   5407  N   VAL A 351     -31.812 -83.460 -52.319  1.00  0.310          N  
ATOM   5408  CA  VAL A 351     -31.367 -84.541 -53.195  1.00  0.290          C  
ATOM   5409  C   VAL A 351     -32.459 -84.839 -54.193  1.00  0.300          C  
ATOM   5410  O   VAL A 351     -33.386 -85.556 -53.860  1.00  0.330          O  
ATOM   5411  CB  VAL A 351     -31.091 -85.848 -52.395  1.00  0.410          C  
ATOM   5412  CG1 VAL A 351     -30.591 -86.951 -53.299  1.00  0.410          C  
ATOM   5413  CG2 VAL A 351     -30.109 -85.600 -51.285  1.00  0.410          C  
ATOM   5414  H   VAL A 351     -32.622 -83.552 -51.695  1.00  0.370          H  
ATOM   5415  HA  VAL A 351     -30.475 -84.232 -53.729  1.00  0.350          H  
ATOM   5416  HB  VAL A 351     -32.020 -86.193 -51.998  1.00  0.500          H  
ATOM   5417 1HG1 VAL A 351     -30.444 -87.864 -52.722  1.00  0.500          H  
ATOM   5418 2HG1 VAL A 351     -31.312 -87.150 -54.094  1.00  0.500          H  
ATOM   5419 3HG1 VAL A 351     -29.653 -86.649 -53.730  1.00  0.500          H  
ATOM   5420 1HG2 VAL A 351     -29.948 -86.520 -50.733  1.00  0.500          H  
ATOM   5421 2HG2 VAL A 351     -29.172 -85.248 -51.690  1.00  0.500          H  
ATOM   5422 3HG2 VAL A 351     -30.514 -84.861 -50.626  1.00  0.500          H  
ATOM   5423  N   ASP A 352     -32.351 -84.332 -55.414  1.00  0.340          N  
ATOM   5424  CA  ASP A 352     -33.421 -84.552 -56.389  1.00  0.340          C  
ATOM   5425  C   ASP A 352     -33.044 -85.555 -57.470  1.00  0.320          C  
ATOM   5426  O   ASP A 352     -31.909 -86.031 -57.527  1.00  0.310          O  
ATOM   5427  CB  ASP A 352     -33.784 -83.239 -57.100  1.00  0.480          C  
ATOM   5428  CG  ASP A 352     -34.438 -82.195 -56.239  1.00  0.480          C  
ATOM   5429  OD1 ASP A 352     -35.195 -82.549 -55.395  1.00  0.480          O  
ATOM   5430  OD2 ASP A 352     -34.156 -81.017 -56.446  1.00  0.480          O  
ATOM   5431  H   ASP A 352     -31.536 -83.769 -55.670  1.00  0.410          H  
ATOM   5432  HA  ASP A 352     -34.301 -84.931 -55.865  1.00  0.410          H  
ATOM   5433 1HB  ASP A 352     -32.876 -82.817 -57.530  1.00  0.570          H  
ATOM   5434 2HB  ASP A 352     -34.462 -83.443 -57.918  1.00  0.570          H  
ATOM   5435  N   LYS A 353     -34.009 -85.822 -58.359  1.00  0.330          N  
ATOM   5436  CA  LYS A 353     -33.839 -86.603 -59.590  1.00  0.340          C  
ATOM   5437  C   LYS A 353     -33.122 -87.926 -59.469  1.00  0.330          C  
ATOM   5438  O   LYS A 353     -32.305 -88.250 -60.305  1.00  0.340          O  
ATOM   5439  CB  LYS A 353     -33.120 -85.767 -60.661  1.00  0.470          C  
ATOM   5440  CG  LYS A 353     -33.816 -84.472 -61.042  1.00  0.470          C  
ATOM   5441  CD  LYS A 353     -35.186 -84.742 -61.701  1.00  0.470          C  
ATOM   5442  CE  LYS A 353     -35.831 -83.484 -62.255  1.00  0.470          C  
ATOM   5443  NZ  LYS A 353     -36.089 -82.497 -61.187  1.00  0.470          N  
ATOM   5444  H   LYS A 353     -34.930 -85.436 -58.175  1.00  0.400          H  
ATOM   5445  HA  LYS A 353     -34.836 -86.847 -59.954  1.00  0.410          H  
ATOM   5446 1HB  LYS A 353     -32.115 -85.512 -60.305  1.00  0.570          H  
ATOM   5447 2HB  LYS A 353     -32.999 -86.352 -61.562  1.00  0.570          H  
ATOM   5448 1HG  LYS A 353     -33.942 -83.863 -60.158  1.00  0.570          H  
ATOM   5449 2HG  LYS A 353     -33.179 -83.931 -61.741  1.00  0.570          H  
ATOM   5450 1HD  LYS A 353     -35.074 -85.474 -62.500  1.00  0.570          H  
ATOM   5451 2HD  LYS A 353     -35.881 -85.137 -60.959  1.00  0.570          H  
ATOM   5452 1HE  LYS A 353     -35.194 -83.035 -63.014  1.00  0.570          H  
ATOM   5453 2HE  LYS A 353     -36.785 -83.758 -62.708  1.00  0.570          H  
ATOM   5454 1HZ  LYS A 353     -36.537 -81.677 -61.570  1.00  0.570          H  
ATOM   5455 2HZ  LYS A 353     -36.701 -82.932 -60.443  1.00  0.570          H  
ATOM   5456 3HZ  LYS A 353     -35.220 -82.223 -60.773  1.00  0.570          H  
ATOM   5457  N   LYS A 354     -33.454 -88.718 -58.474  1.00  0.310          N  
ATOM   5458  CA  LYS A 354     -32.841 -90.038 -58.251  1.00  0.300          C  
ATOM   5459  C   LYS A 354     -31.353 -89.989 -57.852  1.00  0.290          C  
ATOM   5460  O   LYS A 354     -30.691 -91.033 -57.842  1.00  0.290          O  
ATOM   5461  CB  LYS A 354     -32.911 -90.917 -59.523  1.00  0.420          C  
ATOM   5462  CG  LYS A 354     -34.287 -91.096 -60.145  1.00  0.420          C  
ATOM   5463  CD  LYS A 354     -34.232 -92.009 -61.351  1.00  0.420          C  
ATOM   5464  CE  LYS A 354     -35.593 -92.127 -62.013  1.00  0.420          C  
ATOM   5465  NZ  LYS A 354     -35.552 -92.994 -63.229  1.00  0.420          N  
ATOM   5466  H   LYS A 354     -34.174 -88.379 -57.833  1.00  0.370          H  
ATOM   5467  HA  LYS A 354     -33.394 -90.530 -57.451  1.00  0.360          H  
ATOM   5468 1HB  LYS A 354     -32.212 -90.577 -60.278  1.00  0.510          H  
ATOM   5469 2HB  LYS A 354     -32.586 -91.919 -59.250  1.00  0.510          H  
ATOM   5470 1HG  LYS A 354     -34.953 -91.530 -59.421  1.00  0.510          H  
ATOM   5471 2HG  LYS A 354     -34.686 -90.134 -60.453  1.00  0.510          H  
ATOM   5472 1HD  LYS A 354     -33.527 -91.611 -62.073  1.00  0.510          H  
ATOM   5473 2HD  LYS A 354     -33.894 -92.996 -61.043  1.00  0.510          H  
ATOM   5474 1HE  LYS A 354     -36.301 -92.546 -61.298  1.00  0.510          H  
ATOM   5475 2HE  LYS A 354     -35.931 -91.133 -62.301  1.00  0.510          H  
ATOM   5476 1HZ  LYS A 354     -36.476 -93.038 -63.637  1.00  0.510          H  
ATOM   5477 2HZ  LYS A 354     -34.908 -92.602 -63.901  1.00  0.510          H  
ATOM   5478 3HZ  LYS A 354     -35.250 -93.924 -62.979  1.00  0.510          H  
ATOM   5479  N   ALA A 355     -30.830 -88.824 -57.457  1.00  0.270          N  
ATOM   5480  CA  ALA A 355     -29.438 -88.742 -57.029  1.00  0.270          C  
ATOM   5481  C   ALA A 355     -29.226 -89.668 -55.825  1.00  0.260          C  
ATOM   5482  O   ALA A 355     -30.136 -89.871 -55.006  1.00  0.260          O  
ATOM   5483  CB  ALA A 355     -29.066 -87.302 -56.719  1.00  0.380          C  
ATOM   5484  H   ALA A 355     -31.381 -87.960 -57.502  1.00  0.320          H  
ATOM   5485  HA  ALA A 355     -28.802 -89.095 -57.845  1.00  0.320          H  
ATOM   5486 1HB  ALA A 355     -28.025 -87.256 -56.425  1.00  0.450          H  
ATOM   5487 2HB  ALA A 355     -29.223 -86.699 -57.618  1.00  0.450          H  
ATOM   5488 3HB  ALA A 355     -29.685 -86.923 -55.943  1.00  0.450          H  
ATOM   5489  N   THR A 356     -28.041 -90.271 -55.753  1.00  0.270          N  
ATOM   5490  CA  THR A 356     -27.736 -91.223 -54.672  1.00  0.270          C  
ATOM   5491  C   THR A 356     -26.529 -90.889 -53.812  1.00  0.260          C  
ATOM   5492  O   THR A 356     -25.483 -90.486 -54.319  1.00  0.270          O  
ATOM   5493  CB  THR A 356     -27.549 -92.642 -55.266  1.00  0.380          C  
ATOM   5494  OG1 THR A 356     -28.777 -93.050 -55.883  1.00  0.380          O  
ATOM   5495  CG2 THR A 356     -27.124 -93.682 -54.192  1.00  0.380          C  
ATOM   5496  H   THR A 356     -27.346 -90.062 -56.484  1.00  0.320          H  
ATOM   5497  HA  THR A 356     -28.596 -91.258 -54.004  1.00  0.320          H  
ATOM   5498  HB  THR A 356     -26.787 -92.597 -56.027  1.00  0.450          H  
ATOM   5499  HG1 THR A 356     -28.970 -92.452 -56.630  1.00  0.450          H  
ATOM   5500 1HG2 THR A 356     -27.010 -94.654 -54.666  1.00  0.450          H  
ATOM   5501 2HG2 THR A 356     -26.173 -93.404 -53.743  1.00  0.450          H  
ATOM   5502 3HG2 THR A 356     -27.887 -93.745 -53.417  1.00  0.450          H  
ATOM   5503  N   ILE A 357     -26.687 -91.069 -52.502  1.00  0.270          N  
ATOM   5504  CA  ILE A 357     -25.577 -90.920 -51.567  1.00  0.270          C  
ATOM   5505  C   ILE A 357     -25.331 -92.294 -50.943  1.00  0.270          C  
ATOM   5506  O   ILE A 357     -26.243 -92.879 -50.339  1.00  0.320          O  
ATOM   5507  CB  ILE A 357     -25.880 -89.883 -50.478  1.00  0.380          C  
ATOM   5508  CG1 ILE A 357     -26.179 -88.503 -51.136  1.00  0.380          C  
ATOM   5509  CG2 ILE A 357     -24.704 -89.802 -49.489  1.00  0.380          C  
ATOM   5510  CD1 ILE A 357     -26.737 -87.466 -50.204  1.00  0.380          C  
ATOM   5511  H   ILE A 357     -27.614 -91.366 -52.167  1.00  0.320          H  
ATOM   5512  HA  ILE A 357     -24.681 -90.620 -52.105  1.00  0.320          H  
ATOM   5513  HB  ILE A 357     -26.729 -90.178 -49.957  1.00  0.450          H  
ATOM   5514 1HG1 ILE A 357     -25.276 -88.125 -51.576  1.00  0.450          H  
ATOM   5515 2HG1 ILE A 357     -26.907 -88.650 -51.930  1.00  0.450          H  
ATOM   5516 1HG2 ILE A 357     -24.935 -89.095 -48.712  1.00  0.450          H  
ATOM   5517 2HG2 ILE A 357     -24.532 -90.774 -49.034  1.00  0.450          H  
ATOM   5518 3HG2 ILE A 357     -23.799 -89.492 -50.012  1.00  0.450          H  
ATOM   5519 1HD1 ILE A 357     -26.929 -86.559 -50.762  1.00  0.450          H  
ATOM   5520 2HD1 ILE A 357     -27.668 -87.831 -49.786  1.00  0.450          H  
ATOM   5521 3HD1 ILE A 357     -26.048 -87.248 -49.403  1.00  0.450          H  
ATOM   5522  N   ARG A 358     -24.119 -92.814 -51.095  1.00  0.260          N  
ATOM   5523  CA  ARG A 358     -23.837 -94.140 -50.573  1.00  0.260          C  
ATOM   5524  C   ARG A 358     -22.501 -94.244 -49.856  1.00  0.250          C  
ATOM   5525  O   ARG A 358     -21.486 -93.709 -50.316  1.00  0.250          O  
ATOM   5526  CB  ARG A 358     -23.911 -95.161 -51.704  1.00  0.360          C  
ATOM   5527  CG  ARG A 358     -22.880 -94.989 -52.827  1.00  0.360          C  
ATOM   5528  CD  ARG A 358     -23.115 -95.954 -53.927  1.00  0.360          C  
ATOM   5529  NE  ARG A 358     -22.105 -95.846 -54.976  1.00  0.360          N  
ATOM   5530  CZ  ARG A 358     -22.149 -96.469 -56.173  1.00  0.360          C  
ATOM   5531  NH1 ARG A 358     -23.168 -97.251 -56.486  1.00  0.360          N  
ATOM   5532  NH2 ARG A 358     -21.162 -96.291 -57.034  1.00  0.360          N  
ATOM   5533  H   ARG A 358     -23.400 -92.271 -51.582  1.00  0.310          H  
ATOM   5534  HA  ARG A 358     -24.613 -94.384 -49.857  1.00  0.310          H  
ATOM   5535 1HB  ARG A 358     -23.783 -96.160 -51.285  1.00  0.440          H  
ATOM   5536 2HB  ARG A 358     -24.902 -95.123 -52.154  1.00  0.440          H  
ATOM   5537 1HG  ARG A 358     -22.941 -93.976 -53.235  1.00  0.440          H  
ATOM   5538 2HG  ARG A 358     -21.876 -95.163 -52.441  1.00  0.440          H  
ATOM   5539 1HD  ARG A 358     -23.091 -96.967 -53.528  1.00  0.440          H  
ATOM   5540 2HD  ARG A 358     -24.092 -95.752 -54.366  1.00  0.440          H  
ATOM   5541  HE  ARG A 358     -21.293 -95.259 -54.791  1.00  0.440          H  
ATOM   5542 1HH1 ARG A 358     -23.923 -97.391 -55.832  1.00  0.440          H  
ATOM   5543 2HH1 ARG A 358     -23.194 -97.714 -57.384  1.00  0.440          H  
ATOM   5544 1HH2 ARG A 358     -20.356 -95.687 -56.784  1.00  0.440          H  
ATOM   5545 2HH2 ARG A 358     -21.177 -96.748 -57.929  1.00  0.440          H  
ATOM   5546  N   ASN A 359     -22.529 -94.967 -48.742  1.00  0.260          N  
ATOM   5547  CA  ASN A 359     -21.388 -95.254 -47.883  1.00  0.250          C  
ATOM   5548  C   ASN A 359     -20.715 -93.996 -47.315  1.00  0.220          C  
ATOM   5549  O   ASN A 359     -19.513 -93.997 -47.069  1.00  0.280          O  
ATOM   5550  CB  ASN A 359     -20.386 -96.093 -48.664  1.00  0.350          C  
ATOM   5551  CG  ASN A 359     -20.979 -97.417 -49.090  1.00  0.350          C  
ATOM   5552  OD1 ASN A 359     -21.496 -98.159 -48.246  1.00  0.350          O  
ATOM   5553  ND2 ASN A 359     -20.921 -97.720 -50.370  1.00  0.350          N  
ATOM   5554  H   ASN A 359     -23.436 -95.357 -48.461  1.00  0.310          H  
ATOM   5555  HA  ASN A 359     -21.743 -95.838 -47.033  1.00  0.300          H  
ATOM   5556 1HB  ASN A 359     -20.038 -95.561 -49.540  1.00  0.420          H  
ATOM   5557 2HB  ASN A 359     -19.516 -96.289 -48.035  1.00  0.420          H  
ATOM   5558 1HD2 ASN A 359     -21.304 -98.584 -50.697  1.00  0.420          H  
ATOM   5559 2HD2 ASN A 359     -20.496 -97.089 -51.020  1.00  0.420          H  
ATOM   5560  N   SER A 360     -21.471 -92.916 -47.102  1.00  0.250          N  
ATOM   5561  CA  SER A 360     -20.890 -91.697 -46.550  1.00  0.220          C  
ATOM   5562  C   SER A 360     -21.015 -91.628 -45.029  1.00  0.240          C  
ATOM   5563  O   SER A 360     -21.821 -92.348 -44.413  1.00  0.270          O  
ATOM   5564  CB  SER A 360     -21.506 -90.466 -47.203  1.00  0.320          C  
ATOM   5565  OG  SER A 360     -22.852 -90.317 -46.880  1.00  0.320          O  
ATOM   5566  H   SER A 360     -22.457 -92.935 -47.306  1.00  0.300          H  
ATOM   5567  HA  SER A 360     -19.825 -91.690 -46.790  1.00  0.260          H  
ATOM   5568 1HB  SER A 360     -20.955 -89.577 -46.887  1.00  0.380          H  
ATOM   5569 2HB  SER A 360     -21.398 -90.542 -48.285  1.00  0.380          H  
ATOM   5570  HG  SER A 360     -23.145 -89.530 -47.342  1.00  0.380          H  
ATOM   5571  N   TYR A 361     -20.216 -90.736 -44.435  1.00  0.240          N  
ATOM   5572  CA  TYR A 361     -20.224 -90.501 -42.996  1.00  0.250          C  
ATOM   5573  C   TYR A 361     -20.038 -89.048 -42.599  1.00  0.250          C  
ATOM   5574  O   TYR A 361     -19.145 -88.360 -43.102  1.00  0.280          O  
ATOM   5575  CB  TYR A 361     -19.146 -91.360 -42.324  1.00  0.350          C  
ATOM   5576  CG  TYR A 361     -18.943 -91.092 -40.829  1.00  0.350          C  
ATOM   5577  CD1 TYR A 361     -19.913 -91.388 -39.938  1.00  0.350          C  
ATOM   5578  CD2 TYR A 361     -17.762 -90.589 -40.382  1.00  0.350          C  
ATOM   5579  CE1 TYR A 361     -19.731 -91.188 -38.592  1.00  0.350          C  
ATOM   5580  CE2 TYR A 361     -17.556 -90.386 -39.043  1.00  0.350          C  
ATOM   5581  CZ  TYR A 361     -18.543 -90.692 -38.146  1.00  0.350          C  
ATOM   5582  OH  TYR A 361     -18.332 -90.491 -36.799  1.00  0.350          O  
ATOM   5583  H   TYR A 361     -19.557 -90.226 -45.033  1.00  0.290          H  
ATOM   5584  HA  TYR A 361     -21.191 -90.815 -42.621  1.00  0.300          H  
ATOM   5585 1HB  TYR A 361     -19.404 -92.415 -42.446  1.00  0.420          H  
ATOM   5586 2HB  TYR A 361     -18.188 -91.201 -42.832  1.00  0.420          H  
ATOM   5587  HD1 TYR A 361     -20.835 -91.778 -40.304  1.00  0.420          H  
ATOM   5588  HD2 TYR A 361     -16.989 -90.361 -41.086  1.00  0.420          H  
ATOM   5589  HE1 TYR A 361     -20.521 -91.427 -37.886  1.00  0.420          H  
ATOM   5590  HE2 TYR A 361     -16.603 -89.986 -38.690  1.00  0.420          H  
ATOM   5591  HH  TYR A 361     -19.136 -90.730 -36.284  1.00  0.420          H  
ATOM   5592  N   VAL A 362     -20.877 -88.595 -41.683  1.00  0.230          N  
ATOM   5593  CA  VAL A 362     -20.734 -87.242 -41.181  1.00  0.250          C  
ATOM   5594  C   VAL A 362     -20.632 -87.204 -39.649  1.00  0.190          C  
ATOM   5595  O   VAL A 362     -21.429 -87.831 -38.942  1.00  0.180          O  
ATOM   5596  CB  VAL A 362     -21.865 -86.382 -41.753  1.00  0.340          C  
ATOM   5597  CG1 VAL A 362     -23.218 -86.975 -41.371  1.00  0.340          C  
ATOM   5598  CG2 VAL A 362     -21.691 -84.932 -41.322  1.00  0.340          C  
ATOM   5599  H   VAL A 362     -21.621 -89.222 -41.349  1.00  0.280          H  
ATOM   5600  HA  VAL A 362     -19.809 -86.838 -41.577  1.00  0.300          H  
ATOM   5601  HB  VAL A 362     -21.795 -86.414 -42.818  1.00  0.410          H  
ATOM   5602 1HG1 VAL A 362     -24.006 -86.387 -41.812  1.00  0.410          H  
ATOM   5603 2HG1 VAL A 362     -23.287 -87.995 -41.744  1.00  0.410          H  
ATOM   5604 3HG1 VAL A 362     -23.335 -86.982 -40.321  1.00  0.410          H  
ATOM   5605 1HG2 VAL A 362     -22.480 -84.326 -41.769  1.00  0.410          H  
ATOM   5606 2HG2 VAL A 362     -21.734 -84.850 -40.269  1.00  0.410          H  
ATOM   5607 3HG2 VAL A 362     -20.719 -84.576 -41.667  1.00  0.410          H  
ATOM   5608  N   GLU A 363     -19.638 -86.455 -39.160  1.00  0.190          N  
ATOM   5609  CA  GLU A 363     -19.355 -86.324 -37.722  1.00  0.200          C  
ATOM   5610  C   GLU A 363     -19.290 -84.887 -37.198  1.00  0.240          C  
ATOM   5611  O   GLU A 363     -18.560 -84.596 -36.252  1.00  0.380          O  
ATOM   5612  CB  GLU A 363     -18.060 -87.063 -37.368  1.00  0.280          C  
ATOM   5613  CG  GLU A 363     -16.824 -86.630 -38.135  1.00  0.280          C  
ATOM   5614  CD  GLU A 363     -15.554 -87.384 -37.750  1.00  0.280          C  
ATOM   5615  OE1 GLU A 363     -15.563 -88.052 -36.744  1.00  0.280          O  
ATOM   5616  OE2 GLU A 363     -14.581 -87.296 -38.473  1.00  0.280          O  
ATOM   5617  H   GLU A 363     -19.037 -85.976 -39.844  1.00  0.230          H  
ATOM   5618  HA  GLU A 363     -20.163 -86.818 -37.184  1.00  0.240          H  
ATOM   5619 1HB  GLU A 363     -17.854 -86.946 -36.307  1.00  0.330          H  
ATOM   5620 2HB  GLU A 363     -18.202 -88.089 -37.543  1.00  0.330          H  
ATOM   5621 1HG  GLU A 363     -17.000 -86.747 -39.206  1.00  0.330          H  
ATOM   5622 2HG  GLU A 363     -16.682 -85.585 -37.923  1.00  0.330          H  
ATOM   5623  N   GLY A 364     -20.016 -83.989 -37.834  1.00  0.190          N  
ATOM   5624  CA  GLY A 364     -20.053 -82.585 -37.439  1.00  0.210          C  
ATOM   5625  C   GLY A 364     -21.209 -82.266 -36.486  1.00  0.200          C  
ATOM   5626  O   GLY A 364     -21.598 -83.090 -35.647  1.00  0.190          O  
ATOM   5627  H   GLY A 364     -20.578 -84.305 -38.609  1.00  0.230          H  
ATOM   5628 1HA  GLY A 364     -19.105 -82.305 -36.980  1.00  0.250          H  
ATOM   5629 2HA  GLY A 364     -20.160 -81.982 -38.332  1.00  0.250          H  
ATOM   5630  N   ASN A 365     -21.707 -81.035 -36.587  1.00  0.250          N  
ATOM   5631  CA  ASN A 365     -22.781 -80.518 -35.735  1.00  0.240          C  
ATOM   5632  C   ASN A 365     -23.675 -79.601 -36.571  1.00  0.220          C  
ATOM   5633  O   ASN A 365     -23.153 -78.882 -37.426  1.00  0.310          O  
ATOM   5634  CB  ASN A 365     -22.198 -79.732 -34.568  1.00  0.340          C  
ATOM   5635  CG  ASN A 365     -21.299 -80.559 -33.674  1.00  0.340          C  
ATOM   5636  OD1 ASN A 365     -21.756 -81.435 -32.941  1.00  0.340          O  
ATOM   5637  ND2 ASN A 365     -20.020 -80.283 -33.709  1.00  0.340          N  
ATOM   5638  H   ASN A 365     -21.307 -80.435 -37.315  1.00  0.300          H  
ATOM   5639  HA  ASN A 365     -23.391 -81.338 -35.360  1.00  0.290          H  
ATOM   5640 1HB  ASN A 365     -21.630 -78.880 -34.953  1.00  0.410          H  
ATOM   5641 2HB  ASN A 365     -23.017 -79.332 -33.967  1.00  0.410          H  
ATOM   5642 1HD2 ASN A 365     -19.382 -80.799 -33.134  1.00  0.410          H  
ATOM   5643 2HD2 ASN A 365     -19.678 -79.560 -34.307  1.00  0.410          H  
ATOM   5644  N   LEU A 366     -25.004 -79.608 -36.367  1.00  0.270          N  
ATOM   5645  CA  LEU A 366     -25.819 -78.625 -37.103  1.00  0.240          C  
ATOM   5646  C   LEU A 366     -26.544 -77.711 -36.132  1.00  0.220          C  
ATOM   5647  O   LEU A 366     -27.502 -78.110 -35.460  1.00  0.310          O  
ATOM   5648  CB  LEU A 366     -26.884 -79.238 -38.052  1.00  0.350          C  
ATOM   5649  CG  LEU A 366     -26.441 -80.220 -39.173  1.00  0.350          C  
ATOM   5650  CD1 LEU A 366     -27.644 -80.674 -39.955  1.00  0.350          C  
ATOM   5651  CD2 LEU A 366     -25.489 -79.604 -40.096  1.00  0.350          C  
ATOM   5652  H   LEU A 366     -25.426 -80.200 -35.645  1.00  0.320          H  
ATOM   5653  HA  LEU A 366     -25.161 -77.990 -37.695  1.00  0.290          H  
ATOM   5654 1HB  LEU A 366     -27.605 -79.751 -37.448  1.00  0.420          H  
ATOM   5655 2HB  LEU A 366     -27.401 -78.411 -38.542  1.00  0.420          H  
ATOM   5656  HG  LEU A 366     -25.997 -81.058 -38.729  1.00  0.420          H  
ATOM   5657 1HD1 LEU A 366     -27.305 -81.362 -40.715  1.00  0.420          H  
ATOM   5658 2HD1 LEU A 366     -28.362 -81.164 -39.323  1.00  0.420          H  
ATOM   5659 3HD1 LEU A 366     -28.115 -79.822 -40.434  1.00  0.420          H  
ATOM   5660 1HD2 LEU A 366     -25.208 -80.321 -40.863  1.00  0.420          H  
ATOM   5661 2HD2 LEU A 366     -25.957 -78.743 -40.554  1.00  0.420          H  
ATOM   5662 3HD2 LEU A 366     -24.609 -79.309 -39.552  1.00  0.420          H  
ATOM   5663  N   ASN A 367     -26.102 -76.465 -36.080  1.00  0.150          N  
ATOM   5664  CA  ASN A 367     -26.671 -75.465 -35.202  1.00  0.160          C  
ATOM   5665  C   ASN A 367     -27.714 -74.632 -35.941  1.00  0.150          C  
ATOM   5666  O   ASN A 367     -27.384 -73.580 -36.494  1.00  0.170          O  
ATOM   5667  CB  ASN A 367     -25.570 -74.598 -34.625  1.00  0.220          C  
ATOM   5668  CG  ASN A 367     -26.038 -73.629 -33.593  1.00  0.220          C  
ATOM   5669  OD1 ASN A 367     -27.236 -73.501 -33.318  1.00  0.220          O  
ATOM   5670  ND2 ASN A 367     -25.100 -72.929 -33.007  1.00  0.220          N  
ATOM   5671  H   ASN A 367     -25.306 -76.198 -36.661  1.00  0.180          H  
ATOM   5672  HA  ASN A 367     -27.170 -75.962 -34.381  1.00  0.190          H  
ATOM   5673 1HB  ASN A 367     -24.810 -75.241 -34.180  1.00  0.260          H  
ATOM   5674 2HB  ASN A 367     -25.091 -74.056 -35.413  1.00  0.260          H  
ATOM   5675 1HD2 ASN A 367     -25.340 -72.256 -32.306  1.00  0.260          H  
ATOM   5676 2HD2 ASN A 367     -24.143 -73.066 -33.263  1.00  0.260          H  
ATOM   5677  N   ASN A 368     -28.950 -75.115 -35.995  1.00  0.130          N  
ATOM   5678  CA  ASN A 368     -30.027 -74.394 -36.655  1.00  0.130          C  
ATOM   5679  C   ASN A 368     -30.753 -73.526 -35.650  1.00  0.120          C  
ATOM   5680  O   ASN A 368     -31.320 -74.017 -34.680  1.00  0.130          O  
ATOM   5681  CB  ASN A 368     -30.993 -75.264 -37.414  1.00  0.180          C  
ATOM   5682  CG  ASN A 368     -32.069 -74.393 -38.071  1.00  0.180          C  
ATOM   5683  OD1 ASN A 368     -31.808 -73.244 -38.549  1.00  0.180          O  
ATOM   5684  ND2 ASN A 368     -33.268 -74.894 -38.036  1.00  0.180          N  
ATOM   5685  H   ASN A 368     -29.157 -76.003 -35.540  1.00  0.160          H  
ATOM   5686  HA  ASN A 368     -29.584 -73.719 -37.384  1.00  0.160          H  
ATOM   5687 1HB  ASN A 368     -30.453 -75.801 -38.190  1.00  0.220          H  
ATOM   5688 2HB  ASN A 368     -31.449 -75.997 -36.769  1.00  0.220          H  
ATOM   5689 1HD2 ASN A 368     -34.058 -74.365 -38.383  1.00  0.220          H  
ATOM   5690 2HD2 ASN A 368     -33.424 -75.824 -37.627  1.00  0.220          H  
ATOM   5691  N   VAL A 369     -30.704 -72.232 -35.858  1.00  0.140          N  
ATOM   5692  CA  VAL A 369     -31.286 -71.298 -34.914  1.00  0.150          C  
ATOM   5693  C   VAL A 369     -32.809 -71.487 -34.731  1.00  0.140          C  
ATOM   5694  O   VAL A 369     -33.301 -71.402 -33.602  1.00  0.140          O  
ATOM   5695  CB  VAL A 369     -30.963 -69.863 -35.357  1.00  0.210          C  
ATOM   5696  CG1 VAL A 369     -31.688 -68.879 -34.505  1.00  0.210          C  
ATOM   5697  CG2 VAL A 369     -29.456 -69.631 -35.274  1.00  0.210          C  
ATOM   5698  H   VAL A 369     -30.213 -71.902 -36.697  1.00  0.170          H  
ATOM   5699  HA  VAL A 369     -30.806 -71.464 -33.948  1.00  0.180          H  
ATOM   5700  HB  VAL A 369     -31.294 -69.730 -36.368  1.00  0.250          H  
ATOM   5701 1HG1 VAL A 369     -31.454 -67.869 -34.834  1.00  0.250          H  
ATOM   5702 2HG1 VAL A 369     -32.731 -69.018 -34.549  1.00  0.250          H  
ATOM   5703 3HG1 VAL A 369     -31.371 -69.022 -33.486  1.00  0.250          H  
ATOM   5704 1HG2 VAL A 369     -29.224 -68.620 -35.604  1.00  0.250          H  
ATOM   5705 2HG2 VAL A 369     -29.126 -69.766 -34.244  1.00  0.250          H  
ATOM   5706 3HG2 VAL A 369     -28.938 -70.347 -35.914  1.00  0.250          H  
ATOM   5707  N   LYS A 370     -33.567 -71.677 -35.822  1.00  0.150          N  
ATOM   5708  CA  LYS A 370     -35.018 -71.833 -35.694  1.00  0.160          C  
ATOM   5709  C   LYS A 370     -35.532 -73.069 -36.442  1.00  0.180          C  
ATOM   5710  O   LYS A 370     -35.263 -73.208 -37.642  1.00  0.190          O  
ATOM   5711  CB  LYS A 370     -35.778 -70.633 -36.278  1.00  0.220          C  
ATOM   5712  CG  LYS A 370     -35.471 -69.264 -35.706  1.00  0.220          C  
ATOM   5713  CD  LYS A 370     -35.921 -69.112 -34.247  1.00  0.220          C  
ATOM   5714  CE  LYS A 370     -35.623 -67.719 -33.710  1.00  0.220          C  
ATOM   5715  NZ  LYS A 370     -35.864 -67.627 -32.235  1.00  0.220          N  
ATOM   5716  H   LYS A 370     -33.117 -71.741 -36.725  1.00  0.180          H  
ATOM   5717  HA  LYS A 370     -35.235 -71.918 -34.640  1.00  0.190          H  
ATOM   5718 1HB  LYS A 370     -35.593 -70.579 -37.351  1.00  0.260          H  
ATOM   5719 2HB  LYS A 370     -36.829 -70.804 -36.147  1.00  0.260          H  
ATOM   5720 1HG  LYS A 370     -34.429 -69.067 -35.823  1.00  0.260          H  
ATOM   5721 2HG  LYS A 370     -36.004 -68.527 -36.300  1.00  0.260          H  
ATOM   5722 1HD  LYS A 370     -36.990 -69.307 -34.172  1.00  0.260          H  
ATOM   5723 2HD  LYS A 370     -35.394 -69.827 -33.621  1.00  0.260          H  
ATOM   5724 1HE  LYS A 370     -34.580 -67.488 -33.911  1.00  0.260          H  
ATOM   5725 2HE  LYS A 370     -36.249 -66.988 -34.219  1.00  0.260          H  
ATOM   5726 1HZ  LYS A 370     -35.628 -66.700 -31.904  1.00  0.260          H  
ATOM   5727 2HZ  LYS A 370     -36.828 -67.821 -32.002  1.00  0.260          H  
ATOM   5728 3HZ  LYS A 370     -35.262 -68.307 -31.781  1.00  0.260          H  
ATOM   5729  N   PRO A 371     -36.431 -73.876 -35.853  1.00  0.190          N  
ATOM   5730  CA  PRO A 371     -37.008 -75.086 -36.429  1.00  0.210          C  
ATOM   5731  C   PRO A 371     -38.104 -74.752 -37.428  1.00  0.220          C  
ATOM   5732  O   PRO A 371     -39.259 -75.133 -37.240  1.00  0.220          O  
ATOM   5733  CB  PRO A 371     -37.600 -75.756 -35.198  1.00  0.320          C  
ATOM   5734  CG  PRO A 371     -38.031 -74.584 -34.335  1.00  0.320          C  
ATOM   5735  CD  PRO A 371     -36.970 -73.541 -34.525  1.00  0.320          C  
ATOM   5736  HA  PRO A 371     -36.220 -75.702 -36.892  1.00  0.250          H  
ATOM   5737 1HB  PRO A 371     -38.434 -76.416 -35.476  1.00  0.380          H  
ATOM   5738 2HB  PRO A 371     -36.852 -76.381 -34.716  1.00  0.380          H  
ATOM   5739 1HG  PRO A 371     -39.035 -74.242 -34.635  1.00  0.380          H  
ATOM   5740 2HG  PRO A 371     -38.106 -74.890 -33.300  1.00  0.380          H  
ATOM   5741 1HD  PRO A 371     -37.439 -72.544 -34.520  1.00  0.380          H  
ATOM   5742 2HD  PRO A 371     -36.208 -73.661 -33.738  1.00  0.380          H  
ATOM   5743  N   PHE A 372     -37.747 -74.002 -38.459  1.00  0.210          N  
ATOM   5744  CA  PHE A 372     -38.699 -73.557 -39.467  1.00  0.220          C  
ATOM   5745  C   PHE A 372     -38.456 -74.242 -40.799  1.00  0.200          C  
ATOM   5746  O   PHE A 372     -39.389 -74.449 -41.573  1.00  0.230          O  
ATOM   5747  CB  PHE A 372     -38.612 -72.038 -39.668  1.00  0.300          C  
ATOM   5748  CG  PHE A 372     -38.916 -71.176 -38.430  1.00  0.300          C  
ATOM   5749  CD1 PHE A 372     -39.548 -71.674 -37.277  1.00  0.300          C  
ATOM   5750  CD2 PHE A 372     -38.569 -69.841 -38.437  1.00  0.300          C  
ATOM   5751  CE1 PHE A 372     -39.792 -70.863 -36.198  1.00  0.300          C  
ATOM   5752  CE2 PHE A 372     -38.819 -69.028 -37.356  1.00  0.300          C  
ATOM   5753  CZ  PHE A 372     -39.428 -69.540 -36.234  1.00  0.300          C  
ATOM   5754  H   PHE A 372     -36.773 -73.725 -38.514  1.00  0.250          H  
ATOM   5755  HA  PHE A 372     -39.706 -73.819 -39.147  1.00  0.260          H  
ATOM   5756 1HB  PHE A 372     -37.610 -71.785 -40.016  1.00  0.360          H  
ATOM   5757 2HB  PHE A 372     -39.300 -71.746 -40.459  1.00  0.360          H  
ATOM   5758  HD1 PHE A 372     -39.857 -72.708 -37.218  1.00  0.360          H  
ATOM   5759  HD2 PHE A 372     -38.097 -69.428 -39.313  1.00  0.360          H  
ATOM   5760  HE1 PHE A 372     -40.281 -71.272 -35.316  1.00  0.360          H  
ATOM   5761  HE2 PHE A 372     -38.535 -67.975 -37.389  1.00  0.360          H  
ATOM   5762  HZ  PHE A 372     -39.626 -68.896 -35.378  1.00  0.360          H  
ATOM   5763  N   GLY A 373     -37.192 -74.532 -41.088  1.00  0.170          N  
ATOM   5764  CA  GLY A 373     -36.798 -75.093 -42.374  1.00  0.160          C  
ATOM   5765  C   GLY A 373     -36.666 -76.601 -42.327  1.00  0.170          C  
ATOM   5766  O   GLY A 373     -37.126 -77.260 -41.391  1.00  0.180          O  
ATOM   5767  H   GLY A 373     -36.494 -74.382 -40.382  1.00  0.200          H  
ATOM   5768 1HA  GLY A 373     -37.531 -74.831 -43.124  1.00  0.190          H  
ATOM   5769 2HA  GLY A 373     -35.860 -74.656 -42.704  1.00  0.190          H  
ATOM   5770  N   LYS A 374     -36.027 -77.155 -43.353  1.00  0.170          N  
ATOM   5771  CA  LYS A 374     -35.843 -78.594 -43.459  1.00  0.180          C  
ATOM   5772  C   LYS A 374     -34.383 -78.897 -43.223  1.00  0.180          C  
ATOM   5773  O   LYS A 374     -33.547 -78.784 -44.126  1.00  0.190          O  
ATOM   5774  CB  LYS A 374     -36.310 -79.111 -44.815  1.00  0.250          C  
ATOM   5775  CG  LYS A 374     -37.802 -78.914 -45.054  1.00  0.250          C  
ATOM   5776  CD  LYS A 374     -38.251 -79.482 -46.391  1.00  0.250          C  
ATOM   5777  CE  LYS A 374     -39.753 -79.258 -46.623  1.00  0.250          C  
ATOM   5778  NZ  LYS A 374     -40.073 -77.855 -47.046  1.00  0.250          N  
ATOM   5779  H   LYS A 374     -35.641 -76.545 -44.082  1.00  0.200          H  
ATOM   5780  HA  LYS A 374     -36.422 -79.091 -42.679  1.00  0.220          H  
ATOM   5781 1HB  LYS A 374     -35.780 -78.588 -45.587  1.00  0.300          H  
ATOM   5782 2HB  LYS A 374     -36.081 -80.174 -44.911  1.00  0.300          H  
ATOM   5783 1HG  LYS A 374     -38.351 -79.417 -44.254  1.00  0.300          H  
ATOM   5784 2HG  LYS A 374     -38.032 -77.848 -45.013  1.00  0.300          H  
ATOM   5785 1HD  LYS A 374     -37.695 -78.993 -47.188  1.00  0.300          H  
ATOM   5786 2HD  LYS A 374     -38.041 -80.552 -46.418  1.00  0.300          H  
ATOM   5787 1HE  LYS A 374     -40.107 -79.933 -47.390  1.00  0.300          H  
ATOM   5788 2HE  LYS A 374     -40.277 -79.471 -45.692  1.00  0.300          H  
ATOM   5789 1HZ  LYS A 374     -41.065 -77.754 -47.174  1.00  0.300          H  
ATOM   5790 2HZ  LYS A 374     -39.761 -77.163 -46.366  1.00  0.300          H  
ATOM   5791 3HZ  LYS A 374     -39.615 -77.643 -47.915  1.00  0.300          H  
ATOM   5792  N   VAL A 375     -34.077 -79.271 -41.997  1.00  0.180          N  
ATOM   5793  CA  VAL A 375     -32.706 -79.456 -41.579  1.00  0.190          C  
ATOM   5794  C   VAL A 375     -32.466 -80.894 -41.178  1.00  0.210          C  
ATOM   5795  O   VAL A 375     -33.273 -81.468 -40.435  1.00  0.210          O  
ATOM   5796  CB  VAL A 375     -32.385 -78.498 -40.408  1.00  0.260          C  
ATOM   5797  CG1 VAL A 375     -30.920 -78.705 -39.915  1.00  0.260          C  
ATOM   5798  CG2 VAL A 375     -32.650 -77.047 -40.867  1.00  0.260          C  
ATOM   5799  H   VAL A 375     -34.823 -79.391 -41.320  1.00  0.220          H  
ATOM   5800  HA  VAL A 375     -32.055 -79.210 -42.410  1.00  0.230          H  
ATOM   5801  HB  VAL A 375     -33.037 -78.716 -39.569  1.00  0.310          H  
ATOM   5802 1HG1 VAL A 375     -30.721 -78.031 -39.086  1.00  0.310          H  
ATOM   5803 2HG1 VAL A 375     -30.778 -79.730 -39.573  1.00  0.310          H  
ATOM   5804 3HG1 VAL A 375     -30.225 -78.502 -40.719  1.00  0.310          H  
ATOM   5805 1HG2 VAL A 375     -32.441 -76.385 -40.062  1.00  0.310          H  
ATOM   5806 2HG2 VAL A 375     -32.037 -76.794 -41.696  1.00  0.310          H  
ATOM   5807 3HG2 VAL A 375     -33.689 -76.936 -41.160  1.00  0.310          H  
ATOM   5808  N   GLY A 376     -31.383 -81.475 -41.687  1.00  0.230          N  
ATOM   5809  CA  GLY A 376     -31.053 -82.841 -41.330  1.00  0.270          C  
ATOM   5810  C   GLY A 376     -29.557 -83.135 -41.402  1.00  0.230          C  
ATOM   5811  O   GLY A 376     -28.826 -82.520 -42.168  1.00  0.260          O  
ATOM   5812  H   GLY A 376     -30.791 -80.935 -42.330  1.00  0.280          H  
ATOM   5813 1HA  GLY A 376     -31.413 -83.009 -40.334  1.00  0.320          H  
ATOM   5814 2HA  GLY A 376     -31.590 -83.528 -41.987  1.00  0.320          H  
ATOM   5815  N   GLY A 377     -29.117 -84.099 -40.599  1.00  0.210          N  
ATOM   5816  CA  GLY A 377     -27.717 -84.541 -40.548  1.00  0.210          C  
ATOM   5817  C   GLY A 377     -27.152 -85.178 -41.835  1.00  0.230          C  
ATOM   5818  O   GLY A 377     -25.967 -84.997 -42.148  1.00  0.290          O  
ATOM   5819  H   GLY A 377     -29.812 -84.503 -39.963  1.00  0.250          H  
ATOM   5820 1HA  GLY A 377     -27.094 -83.692 -40.274  1.00  0.250          H  
ATOM   5821 2HA  GLY A 377     -27.613 -85.252 -39.730  1.00  0.250          H  
ATOM   5822  N   VAL A 378     -27.968 -85.949 -42.568  1.00  0.260          N  
ATOM   5823  CA  VAL A 378     -27.486 -86.662 -43.745  1.00  0.300          C  
ATOM   5824  C   VAL A 378     -27.984 -86.037 -45.013  1.00  0.330          C  
ATOM   5825  O   VAL A 378     -27.244 -85.958 -45.974  1.00  0.510          O  
ATOM   5826  CB  VAL A 378     -27.870 -88.133 -43.702  1.00  0.400          C  
ATOM   5827  CG1 VAL A 378     -27.454 -88.791 -44.935  1.00  0.400          C  
ATOM   5828  CG2 VAL A 378     -27.182 -88.767 -42.557  1.00  0.400          C  
ATOM   5829  H   VAL A 378     -28.956 -86.045 -42.332  1.00  0.310          H  
ATOM   5830  HA  VAL A 378     -26.400 -86.609 -43.753  1.00  0.360          H  
ATOM   5831  HB  VAL A 378     -28.940 -88.229 -43.610  1.00  0.480          H  
ATOM   5832 1HG1 VAL A 378     -27.721 -89.839 -44.873  1.00  0.480          H  
ATOM   5833 2HG1 VAL A 378     -27.906 -88.382 -45.783  1.00  0.480          H  
ATOM   5834 3HG1 VAL A 378     -26.382 -88.660 -45.020  1.00  0.480          H  
ATOM   5835 1HG2 VAL A 378     -27.430 -89.818 -42.517  1.00  0.480          H  
ATOM   5836 2HG2 VAL A 378     -26.108 -88.655 -42.687  1.00  0.480          H  
ATOM   5837 3HG2 VAL A 378     -27.495 -88.279 -41.638  1.00  0.480          H  
ATOM   5838  N   VAL A 379     -29.268 -85.779 -45.083  1.00  0.300          N  
ATOM   5839  CA  VAL A 379     -29.836 -85.108 -46.227  1.00  0.310          C  
ATOM   5840  C   VAL A 379     -30.727 -84.030 -45.735  1.00  0.310          C  
ATOM   5841  O   VAL A 379     -31.198 -84.054 -44.601  1.00  0.390          O  
ATOM   5842  CB  VAL A 379     -30.631 -86.024 -47.170  1.00  0.430          C  
ATOM   5843  CG1 VAL A 379     -29.792 -86.999 -47.734  1.00  0.430          C  
ATOM   5844  CG2 VAL A 379     -31.699 -86.691 -46.403  1.00  0.430          C  
ATOM   5845  H   VAL A 379     -29.849 -85.968 -44.269  1.00  0.360          H  
ATOM   5846  HA  VAL A 379     -29.026 -84.644 -46.799  1.00  0.370          H  
ATOM   5847  HB  VAL A 379     -31.053 -85.435 -47.986  1.00  0.520          H  
ATOM   5848 1HG1 VAL A 379     -30.361 -87.615 -48.396  1.00  0.520          H  
ATOM   5849 2HG1 VAL A 379     -28.996 -86.503 -48.285  1.00  0.520          H  
ATOM   5850 3HG1 VAL A 379     -29.390 -87.578 -46.970  1.00  0.520          H  
ATOM   5851 1HG2 VAL A 379     -32.255 -87.342 -47.023  1.00  0.520          H  
ATOM   5852 2HG2 VAL A 379     -31.258 -87.270 -45.592  1.00  0.520          H  
ATOM   5853 3HG2 VAL A 379     -32.359 -85.940 -46.004  1.00  0.520          H  
ATOM   5854  N   GLY A 380     -31.061 -83.143 -46.620  1.00  0.280          N  
ATOM   5855  CA  GLY A 380     -32.018 -82.150 -46.260  1.00  0.280          C  
ATOM   5856  C   GLY A 380     -33.360 -82.633 -46.761  1.00  0.290          C  
ATOM   5857  O   GLY A 380     -33.978 -83.559 -46.215  1.00  0.300          O  
ATOM   5858  H   GLY A 380     -30.646 -83.157 -47.560  1.00  0.340          H  
ATOM   5859 1HA  GLY A 380     -32.037 -81.993 -45.179  1.00  0.340          H  
ATOM   5860 2HA  GLY A 380     -31.739 -81.223 -46.724  1.00  0.340          H  
ATOM   5861  N   ASN A 381     -33.835 -81.966 -47.779  1.00  0.310          N  
ATOM   5862  CA  ASN A 381     -35.107 -82.247 -48.378  1.00  0.320          C  
ATOM   5863  C   ASN A 381     -34.987 -83.252 -49.520  1.00  0.320          C  
ATOM   5864  O   ASN A 381     -34.400 -82.948 -50.556  1.00  0.370          O  
ATOM   5865  CB  ASN A 381     -35.730 -80.967 -48.862  1.00  0.440          C  
ATOM   5866  CG  ASN A 381     -37.065 -81.165 -49.366  1.00  0.440          C  
ATOM   5867  OD1 ASN A 381     -37.639 -82.237 -49.127  1.00  0.440          O  
ATOM   5868  ND2 ASN A 381     -37.593 -80.182 -50.051  1.00  0.440          N  
ATOM   5869  H   ASN A 381     -33.267 -81.228 -48.159  1.00  0.370          H  
ATOM   5870  HA  ASN A 381     -35.755 -82.688 -47.617  1.00  0.380          H  
ATOM   5871 1HB  ASN A 381     -35.749 -80.245 -48.053  1.00  0.530          H  
ATOM   5872 2HB  ASN A 381     -35.138 -80.563 -49.650  1.00  0.530          H  
ATOM   5873 1HD2 ASN A 381     -38.512 -80.261 -50.432  1.00  0.530          H  
ATOM   5874 2HD2 ASN A 381     -37.063 -79.350 -50.211  1.00  0.530          H  
ATOM   5875  N   LEU A 382     -35.510 -84.459 -49.329  1.00  0.310          N  
ATOM   5876  CA  LEU A 382     -35.451 -85.470 -50.387  1.00  0.310          C  
ATOM   5877  C   LEU A 382     -36.632 -85.301 -51.352  1.00  0.310          C  
ATOM   5878  O   LEU A 382     -36.757 -86.032 -52.325  1.00  0.300          O  
ATOM   5879  CB  LEU A 382     -35.543 -86.898 -49.810  1.00  0.430          C  
ATOM   5880  CG  LEU A 382     -34.423 -87.442 -48.901  1.00  0.430          C  
ATOM   5881  CD1 LEU A 382     -34.844 -88.807 -48.321  1.00  0.430          C  
ATOM   5882  CD2 LEU A 382     -33.175 -87.618 -49.727  1.00  0.430          C  
ATOM   5883  H   LEU A 382     -35.956 -84.668 -48.444  1.00  0.370          H  
ATOM   5884  HA  LEU A 382     -34.533 -85.346 -50.960  1.00  0.370          H  
ATOM   5885 1HB  LEU A 382     -36.427 -86.949 -49.263  1.00  0.520          H  
ATOM   5886 2HB  LEU A 382     -35.630 -87.590 -50.655  1.00  0.520          H  
ATOM   5887  HG  LEU A 382     -34.243 -86.758 -48.075  1.00  0.520          H  
ATOM   5888 1HD1 LEU A 382     -34.044 -89.197 -47.687  1.00  0.520          H  
ATOM   5889 2HD1 LEU A 382     -35.750 -88.691 -47.727  1.00  0.520          H  
ATOM   5890 3HD1 LEU A 382     -35.032 -89.506 -49.140  1.00  0.520          H  
ATOM   5891 1HD2 LEU A 382     -32.391 -88.027 -49.133  1.00  0.520          H  
ATOM   5892 2HD2 LEU A 382     -33.377 -88.299 -50.563  1.00  0.520          H  
ATOM   5893 3HD2 LEU A 382     -32.882 -86.659 -50.095  1.00  0.520          H  
ATOM   5894  N   TRP A 383     -37.558 -84.401 -51.049  1.00  0.310          N  
ATOM   5895  CA  TRP A 383     -38.727 -84.239 -51.901  1.00  0.320          C  
ATOM   5896  C   TRP A 383     -38.427 -83.352 -53.111  1.00  0.320          C  
ATOM   5897  O   TRP A 383     -37.878 -82.261 -52.971  1.00  0.320          O  
ATOM   5898  CB  TRP A 383     -39.854 -83.684 -51.034  1.00  0.440          C  
ATOM   5899  CG  TRP A 383     -41.111 -83.352 -51.690  1.00  0.440          C  
ATOM   5900  CD1 TRP A 383     -42.175 -84.153 -51.943  1.00  0.440          C  
ATOM   5901  CD2 TRP A 383     -41.473 -82.044 -52.145  1.00  0.440          C  
ATOM   5902  NE1 TRP A 383     -43.173 -83.423 -52.538  1.00  0.440          N  
ATOM   5903  CE2 TRP A 383     -42.754 -82.132 -52.667  1.00  0.440          C  
ATOM   5904  CE3 TRP A 383     -40.819 -80.820 -52.147  1.00  0.440          C  
ATOM   5905  CZ2 TRP A 383     -43.403 -81.030 -53.196  1.00  0.440          C  
ATOM   5906  CZ3 TRP A 383     -41.453 -79.728 -52.662  1.00  0.440          C  
ATOM   5907  CH2 TRP A 383     -42.717 -79.819 -53.179  1.00  0.440          C  
ATOM   5908  H   TRP A 383     -37.439 -83.784 -50.248  1.00  0.370          H  
ATOM   5909  HA  TRP A 383     -39.029 -85.220 -52.265  1.00  0.380          H  
ATOM   5910 1HB  TRP A 383     -40.076 -84.392 -50.252  1.00  0.530          H  
ATOM   5911 2HB  TRP A 383     -39.517 -82.790 -50.555  1.00  0.530          H  
ATOM   5912  HD1 TRP A 383     -42.236 -85.211 -51.705  1.00  0.530          H  
ATOM   5913  HE1 TRP A 383     -44.077 -83.763 -52.832  1.00  0.530          H  
ATOM   5914  HE3 TRP A 383     -39.817 -80.736 -51.752  1.00  0.530          H  
ATOM   5915  HZ2 TRP A 383     -44.409 -81.092 -53.610  1.00  0.530          H  
ATOM   5916  HZ3 TRP A 383     -40.920 -78.792 -52.647  1.00  0.530          H  
ATOM   5917  HH2 TRP A 383     -43.193 -78.930 -53.584  1.00  0.530          H  
ATOM   5918  N   ASP A 384     -38.825 -83.810 -54.301  1.00  0.330          N  
ATOM   5919  CA  ASP A 384     -38.643 -83.043 -55.538  1.00  0.330          C  
ATOM   5920  C   ASP A 384     -39.814 -82.086 -55.729  1.00  0.350          C  
ATOM   5921  O   ASP A 384     -40.879 -82.293 -55.168  1.00  0.430          O  
ATOM   5922  CB  ASP A 384     -38.474 -83.986 -56.761  1.00  0.460          C  
ATOM   5923  CG  ASP A 384     -37.953 -83.270 -58.092  1.00  0.460          C  
ATOM   5924  OD1 ASP A 384     -38.132 -82.080 -58.196  1.00  0.460          O  
ATOM   5925  OD2 ASP A 384     -37.432 -83.914 -58.980  1.00  0.460          O  
ATOM   5926  H   ASP A 384     -39.263 -84.716 -54.351  1.00  0.400          H  
ATOM   5927  HA  ASP A 384     -37.730 -82.450 -55.444  1.00  0.400          H  
ATOM   5928 1HB  ASP A 384     -37.775 -84.781 -56.501  1.00  0.550          H  
ATOM   5929 2HB  ASP A 384     -39.441 -84.457 -56.982  1.00  0.550          H  
ATOM   5930  N   ARG A 385     -39.627 -81.051 -56.541  1.00  0.360          N  
ATOM   5931  CA  ARG A 385     -40.693 -80.103 -56.868  1.00  0.370          C  
ATOM   5932  C   ARG A 385     -41.591 -80.674 -57.967  1.00  0.420          C  
ATOM   5933  O   ARG A 385     -42.699 -80.184 -58.204  1.00  0.550          O  
ATOM   5934  CB  ARG A 385     -40.103 -78.764 -57.296  1.00  0.510          C  
ATOM   5935  CG  ARG A 385     -39.363 -78.007 -56.184  1.00  0.510          C  
ATOM   5936  CD  ARG A 385     -40.305 -77.308 -55.263  1.00  0.510          C  
ATOM   5937  NE  ARG A 385     -39.606 -76.659 -54.153  1.00  0.510          N  
ATOM   5938  CZ  ARG A 385     -40.205 -76.019 -53.114  1.00  0.510          C  
ATOM   5939  NH1 ARG A 385     -41.517 -75.917 -53.053  1.00  0.510          N  
ATOM   5940  NH2 ARG A 385     -39.466 -75.498 -52.149  1.00  0.510          N  
ATOM   5941  H   ARG A 385     -38.721 -80.986 -56.998  1.00  0.430          H  
ATOM   5942  HA  ARG A 385     -41.305 -79.959 -55.980  1.00  0.440          H  
ATOM   5943 1HB  ARG A 385     -39.400 -78.928 -58.114  1.00  0.620          H  
ATOM   5944 2HB  ARG A 385     -40.896 -78.120 -57.671  1.00  0.620          H  
ATOM   5945 1HG  ARG A 385     -38.780 -78.717 -55.593  1.00  0.620          H  
ATOM   5946 2HG  ARG A 385     -38.697 -77.264 -56.623  1.00  0.620          H  
ATOM   5947 1HD  ARG A 385     -40.836 -76.542 -55.825  1.00  0.620          H  
ATOM   5948 2HD  ARG A 385     -41.012 -78.005 -54.863  1.00  0.620          H  
ATOM   5949  HE  ARG A 385     -38.595 -76.708 -54.151  1.00  0.620          H  
ATOM   5950 1HH1 ARG A 385     -42.093 -76.307 -53.778  1.00  0.620          H  
ATOM   5951 2HH1 ARG A 385     -41.951 -75.434 -52.269  1.00  0.620          H  
ATOM   5952 1HH2 ARG A 385     -38.463 -75.574 -52.181  1.00  0.620          H  
ATOM   5953 2HH2 ARG A 385     -39.915 -75.008 -51.348  1.00  0.620          H  
ATOM   5954  N   GLU A 386     -41.090 -81.723 -58.609  1.00  0.340          N  
ATOM   5955  CA  GLU A 386     -41.771 -82.496 -59.648  1.00  0.360          C  
ATOM   5956  C   GLU A 386     -42.588 -83.589 -58.965  1.00  0.350          C  
ATOM   5957  O   GLU A 386     -42.579 -83.694 -57.739  1.00  0.340          O  
ATOM   5958  CB  GLU A 386     -40.777 -83.121 -60.628  1.00  0.500          C  
ATOM   5959  CG  GLU A 386     -39.981 -82.122 -61.443  1.00  0.500          C  
ATOM   5960  CD  GLU A 386     -40.823 -81.348 -62.407  1.00  0.500          C  
ATOM   5961  OE1 GLU A 386     -41.755 -81.908 -62.933  1.00  0.500          O  
ATOM   5962  OE2 GLU A 386     -40.534 -80.197 -62.627  1.00  0.500          O  
ATOM   5963  H   GLU A 386     -40.129 -81.977 -58.352  1.00  0.410          H  
ATOM   5964  HA  GLU A 386     -42.451 -81.843 -60.197  1.00  0.430          H  
ATOM   5965 1HB  GLU A 386     -40.071 -83.743 -60.078  1.00  0.600          H  
ATOM   5966 2HB  GLU A 386     -41.303 -83.771 -61.322  1.00  0.600          H  
ATOM   5967 1HG  GLU A 386     -39.490 -81.427 -60.759  1.00  0.600          H  
ATOM   5968 2HG  GLU A 386     -39.207 -82.657 -61.989  1.00  0.600          H  
ATOM   5969  N   THR A 387     -43.307 -84.409 -59.731  1.00  0.370          N  
ATOM   5970  CA  THR A 387     -44.110 -85.455 -59.107  1.00  0.370          C  
ATOM   5971  C   THR A 387     -43.244 -86.237 -58.130  1.00  0.350          C  
ATOM   5972  O   THR A 387     -42.181 -86.760 -58.491  1.00  0.350          O  
ATOM   5973  CB  THR A 387     -44.680 -86.430 -60.160  1.00  0.520          C  
ATOM   5974  OG1 THR A 387     -45.474 -85.705 -61.111  1.00  0.520          O  
ATOM   5975  CG2 THR A 387     -45.553 -87.490 -59.476  1.00  0.520          C  
ATOM   5976  H   THR A 387     -43.321 -84.307 -60.738  1.00  0.440          H  
ATOM   5977  HA  THR A 387     -44.930 -84.992 -58.558  1.00  0.440          H  
ATOM   5978  HB  THR A 387     -43.859 -86.924 -60.683  1.00  0.620          H  
ATOM   5979  HG1 THR A 387     -45.692 -86.285 -61.850  1.00  0.620          H  
ATOM   5980 1HG2 THR A 387     -45.947 -88.168 -60.231  1.00  0.620          H  
ATOM   5981 2HG2 THR A 387     -44.967 -88.063 -58.760  1.00  0.620          H  
ATOM   5982 3HG2 THR A 387     -46.378 -87.004 -58.960  1.00  0.620          H  
ATOM   5983  N   SER A 388     -43.735 -86.376 -56.898  1.00  0.370          N  
ATOM   5984  CA  SER A 388     -42.999 -87.053 -55.837  1.00  0.370          C  
ATOM   5985  C   SER A 388     -42.991 -88.562 -55.915  1.00  0.350          C  
ATOM   5986  O   SER A 388     -43.519 -89.246 -55.030  1.00  0.390          O  
ATOM   5987  CB  SER A 388     -43.554 -86.674 -54.492  1.00  0.520          C  
ATOM   5988  OG  SER A 388     -42.872 -87.360 -53.482  1.00  0.520          O  
ATOM   5989  H   SER A 388     -44.619 -85.943 -56.683  1.00  0.440          H  
ATOM   5990  HA  SER A 388     -41.964 -86.711 -55.889  1.00  0.440          H  
ATOM   5991 1HB  SER A 388     -43.440 -85.603 -54.353  1.00  0.620          H  
ATOM   5992 2HB  SER A 388     -44.616 -86.905 -54.448  1.00  0.620          H  
ATOM   5993  HG  SER A 388     -43.163 -88.294 -53.572  1.00  0.620          H  
ATOM   5994  N   GLU A 389     -42.367 -89.074 -56.957  1.00  0.350          N  
ATOM   5995  CA  GLU A 389     -42.247 -90.504 -57.132  1.00  0.370          C  
ATOM   5996  C   GLU A 389     -41.178 -90.942 -56.156  1.00  0.370          C  
ATOM   5997  O   GLU A 389     -40.218 -90.197 -55.918  1.00  0.380          O  
ATOM   5998  CB  GLU A 389     -41.880 -90.863 -58.571  1.00  0.510          C  
ATOM   5999  CG  GLU A 389     -42.953 -90.492 -59.601  1.00  0.510          C  
ATOM   6000  CD  GLU A 389     -42.601 -90.922 -60.996  1.00  0.510          C  
ATOM   6001  OE1 GLU A 389     -41.541 -91.476 -61.159  1.00  0.510          O  
ATOM   6002  OE2 GLU A 389     -43.386 -90.716 -61.896  1.00  0.510          O  
ATOM   6003  H   GLU A 389     -41.986 -88.407 -57.629  1.00  0.420          H  
ATOM   6004  HA  GLU A 389     -43.188 -90.987 -56.867  1.00  0.440          H  
ATOM   6005 1HB  GLU A 389     -40.965 -90.357 -58.845  1.00  0.610          H  
ATOM   6006 2HB  GLU A 389     -41.695 -91.934 -58.643  1.00  0.610          H  
ATOM   6007 1HG  GLU A 389     -43.900 -90.942 -59.312  1.00  0.610          H  
ATOM   6008 2HG  GLU A 389     -43.077 -89.410 -59.588  1.00  0.610          H  
ATOM   6009  N   VAL A 390     -41.301 -92.141 -55.609  1.00  0.400          N  
ATOM   6010  CA  VAL A 390     -40.295 -92.528 -54.643  1.00  0.470          C  
ATOM   6011  C   VAL A 390     -38.920 -92.665 -55.278  1.00  0.510          C  
ATOM   6012  O   VAL A 390     -37.938 -92.217 -54.702  1.00  0.770          O  
ATOM   6013  CB  VAL A 390     -40.717 -93.818 -53.894  1.00  0.630          C  
ATOM   6014  CG1 VAL A 390     -42.018 -93.563 -53.154  1.00  0.630          C  
ATOM   6015  CG2 VAL A 390     -40.870 -95.007 -54.855  1.00  0.630          C  
ATOM   6016  H   VAL A 390     -42.092 -92.725 -55.837  1.00  0.480          H  
ATOM   6017  HA  VAL A 390     -40.236 -91.738 -53.892  1.00  0.560          H  
ATOM   6018  HB  VAL A 390     -39.977 -94.045 -53.146  1.00  0.760          H  
ATOM   6019 1HG1 VAL A 390     -42.298 -94.457 -52.595  1.00  0.760          H  
ATOM   6020 2HG1 VAL A 390     -41.873 -92.731 -52.459  1.00  0.760          H  
ATOM   6021 3HG1 VAL A 390     -42.809 -93.315 -53.855  1.00  0.760          H  
ATOM   6022 1HG2 VAL A 390     -41.166 -95.884 -54.282  1.00  0.760          H  
ATOM   6023 2HG2 VAL A 390     -41.632 -94.793 -55.597  1.00  0.760          H  
ATOM   6024 3HG2 VAL A 390     -39.933 -95.224 -55.354  1.00  0.760          H  
ATOM   6025  N   SER A 391     -38.827 -93.147 -56.517  1.00  0.360          N  
ATOM   6026  CA  SER A 391     -37.510 -93.279 -57.130  1.00  0.470          C  
ATOM   6027  C   SER A 391     -36.852 -91.913 -57.302  1.00  0.480          C  
ATOM   6028  O   SER A 391     -35.661 -91.731 -57.028  1.00  0.750          O  
ATOM   6029  CB  SER A 391     -37.632 -93.962 -58.478  1.00  0.610          C  
ATOM   6030  OG  SER A 391     -38.073 -95.291 -58.337  1.00  0.610          O  
ATOM   6031  H   SER A 391     -39.646 -93.476 -57.007  1.00  0.430          H  
ATOM   6032  HA  SER A 391     -36.881 -93.884 -56.477  1.00  0.560          H  
ATOM   6033 1HB  SER A 391     -38.332 -93.406 -59.105  1.00  0.740          H  
ATOM   6034 2HB  SER A 391     -36.664 -93.947 -58.979  1.00  0.740          H  
ATOM   6035  HG  SER A 391     -38.116 -95.656 -59.226  1.00  0.740          H  
ATOM   6036  N   ASN A 392     -37.648 -90.930 -57.708  1.00  0.340          N  
ATOM   6037  CA  ASN A 392     -37.144 -89.588 -57.949  1.00  0.380          C  
ATOM   6038  C   ASN A 392     -36.624 -88.905 -56.693  1.00  0.360          C  
ATOM   6039  O   ASN A 392     -35.690 -88.103 -56.773  1.00  0.370          O  
ATOM   6040  CB  ASN A 392     -38.191 -88.723 -58.615  1.00  0.520          C  
ATOM   6041  CG  ASN A 392     -38.399 -89.084 -60.058  1.00  0.520          C  
ATOM   6042  OD1 ASN A 392     -37.568 -89.755 -60.679  1.00  0.520          O  
ATOM   6043  ND2 ASN A 392     -39.489 -88.641 -60.616  1.00  0.520          N  
ATOM   6044  H   ASN A 392     -38.614 -91.148 -57.910  1.00  0.410          H  
ATOM   6045  HA  ASN A 392     -36.303 -89.665 -58.631  1.00  0.460          H  
ATOM   6046 1HB  ASN A 392     -39.140 -88.826 -58.083  1.00  0.620          H  
ATOM   6047 2HB  ASN A 392     -37.895 -87.675 -58.552  1.00  0.620          H  
ATOM   6048 1HD2 ASN A 392     -39.687 -88.857 -61.573  1.00  0.620          H  
ATOM   6049 2HD2 ASN A 392     -40.142 -88.091 -60.089  1.00  0.620          H  
ATOM   6050  N   SER A 393     -37.150 -89.269 -55.521  1.00  0.320          N  
ATOM   6051  CA  SER A 393     -36.726 -88.660 -54.253  1.00  0.300          C  
ATOM   6052  C   SER A 393     -35.233 -88.887 -53.939  1.00  0.270          C  
ATOM   6053  O   SER A 393     -34.669 -88.221 -53.074  1.00  0.260          O  
ATOM   6054  CB  SER A 393     -37.545 -89.194 -53.084  1.00  0.430          C  
ATOM   6055  OG  SER A 393     -37.210 -90.522 -52.775  1.00  0.430          O  
ATOM   6056  H   SER A 393     -37.947 -89.917 -55.505  1.00  0.380          H  
ATOM   6057  HA  SER A 393     -36.893 -87.586 -54.324  1.00  0.360          H  
ATOM   6058 1HB  SER A 393     -37.375 -88.565 -52.212  1.00  0.510          H  
ATOM   6059 2HB  SER A 393     -38.606 -89.135 -53.329  1.00  0.510          H  
ATOM   6060  HG  SER A 393     -37.635 -91.089 -53.446  1.00  0.510          H  
ATOM   6061  N   GLY A 394     -34.578 -89.836 -54.600  1.00  0.270          N  
ATOM   6062  CA  GLY A 394     -33.166 -90.048 -54.320  1.00  0.260          C  
ATOM   6063  C   GLY A 394     -32.994 -91.174 -53.337  1.00  0.260          C  
ATOM   6064  O   GLY A 394     -33.950 -91.613 -52.708  1.00  0.240          O  
ATOM   6065  H   GLY A 394     -35.051 -90.400 -55.313  1.00  0.320          H  
ATOM   6066 1HA  GLY A 394     -32.638 -90.288 -55.237  1.00  0.310          H  
ATOM   6067 2HA  GLY A 394     -32.719 -89.136 -53.930  1.00  0.310          H  
ATOM   6068  N   ASN A 395     -31.765 -91.634 -53.178  1.00  0.290          N  
ATOM   6069  CA  ASN A 395     -31.529 -92.802 -52.329  1.00  0.310          C  
ATOM   6070  C   ASN A 395     -30.399 -92.642 -51.323  1.00  0.300          C  
ATOM   6071  O   ASN A 395     -29.382 -92.002 -51.615  1.00  0.360          O  
ATOM   6072  CB  ASN A 395     -31.200 -93.989 -53.217  1.00  0.430          C  
ATOM   6073  CG  ASN A 395     -32.310 -94.375 -54.148  1.00  0.430          C  
ATOM   6074  OD1 ASN A 395     -33.261 -95.074 -53.778  1.00  0.430          O  
ATOM   6075  ND2 ASN A 395     -32.197 -93.939 -55.378  1.00  0.430          N  
ATOM   6076  H   ASN A 395     -31.018 -91.171 -53.706  1.00  0.350          H  
ATOM   6077  HA  ASN A 395     -32.438 -93.013 -51.761  1.00  0.370          H  
ATOM   6078 1HB  ASN A 395     -30.322 -93.752 -53.813  1.00  0.510          H  
ATOM   6079 2HB  ASN A 395     -30.949 -94.847 -52.593  1.00  0.510          H  
ATOM   6080 1HD2 ASN A 395     -32.894 -94.160 -56.056  1.00  0.510          H  
ATOM   6081 2HD2 ASN A 395     -31.400 -93.387 -55.643  1.00  0.510          H  
ATOM   6082  N   LEU A 396     -30.575 -93.260 -50.140  1.00  0.300          N  
ATOM   6083  CA  LEU A 396     -29.494 -93.312 -49.139  1.00  0.340          C  
ATOM   6084  C   LEU A 396     -29.151 -94.735 -48.744  1.00  0.360          C  
ATOM   6085  O   LEU A 396     -29.996 -95.463 -48.204  1.00  0.490          O  
ATOM   6086  CB  LEU A 396     -29.830 -92.564 -47.828  1.00  0.460          C  
ATOM   6087  CG  LEU A 396     -30.122 -91.080 -47.908  1.00  0.460          C  
ATOM   6088  CD1 LEU A 396     -30.517 -90.559 -46.521  1.00  0.460          C  
ATOM   6089  CD2 LEU A 396     -28.906 -90.402 -48.416  1.00  0.460          C  
ATOM   6090  H   LEU A 396     -31.468 -93.742 -49.977  1.00  0.360          H  
ATOM   6091  HA  LEU A 396     -28.591 -92.902 -49.577  1.00  0.410          H  
ATOM   6092 1HB  LEU A 396     -30.664 -93.044 -47.358  1.00  0.550          H  
ATOM   6093 2HB  LEU A 396     -28.972 -92.680 -47.163  1.00  0.550          H  
ATOM   6094  HG  LEU A 396     -30.959 -90.898 -48.587  1.00  0.550          H  
ATOM   6095 1HD1 LEU A 396     -30.725 -89.505 -46.572  1.00  0.550          H  
ATOM   6096 2HD1 LEU A 396     -31.393 -91.066 -46.167  1.00  0.550          H  
ATOM   6097 3HD1 LEU A 396     -29.704 -90.731 -45.824  1.00  0.550          H  
ATOM   6098 1HD2 LEU A 396     -29.055 -89.379 -48.498  1.00  0.550          H  
ATOM   6099 2HD2 LEU A 396     -28.065 -90.587 -47.748  1.00  0.550          H  
ATOM   6100 3HD2 LEU A 396     -28.692 -90.781 -49.391  1.00  0.550          H  
ATOM   6101  N   THR A 397     -27.900 -95.115 -48.981  1.00  0.330          N  
ATOM   6102  CA  THR A 397     -27.457 -96.466 -48.629  1.00  0.340          C  
ATOM   6103  C   THR A 397     -26.200 -96.466 -47.773  1.00  0.290          C  
ATOM   6104  O   THR A 397     -25.161 -95.952 -48.190  1.00  0.340          O  
ATOM   6105  CB  THR A 397     -27.201 -97.319 -49.894  1.00  0.470          C  
ATOM   6106  OG1 THR A 397     -28.409 -97.423 -50.657  1.00  0.470          O  
ATOM   6107  CG2 THR A 397     -26.734 -98.722 -49.505  1.00  0.470          C  
ATOM   6108  H   THR A 397     -27.263 -94.442 -49.426  1.00  0.400          H  
ATOM   6109  HA  THR A 397     -28.245 -96.946 -48.049  1.00  0.410          H  
ATOM   6110  HB  THR A 397     -26.436 -96.842 -50.507  1.00  0.570          H  
ATOM   6111  HG1 THR A 397     -28.608 -96.567 -51.042  1.00  0.570          H  
ATOM   6112 1HG2 THR A 397     -26.568 -99.306 -50.407  1.00  0.570          H  
ATOM   6113 2HG2 THR A 397     -25.809 -98.672 -48.945  1.00  0.570          H  
ATOM   6114 3HG2 THR A 397     -27.500 -99.203 -48.897  1.00  0.570          H  
ATOM   6115  N   ASN A 398     -26.259 -97.148 -46.630  1.00  0.250          N  
ATOM   6116  CA  ASN A 398     -25.140 -97.270 -45.705  1.00  0.260          C  
ATOM   6117  C   ASN A 398     -24.615 -95.929 -45.271  1.00  0.270          C  
ATOM   6118  O   ASN A 398     -23.404 -95.720 -45.209  1.00  0.290          O  
ATOM   6119  CB  ASN A 398     -23.998 -98.067 -46.291  1.00  0.360          C  
ATOM   6120  CG  ASN A 398     -24.295 -99.493 -46.517  1.00  0.360          C  
ATOM   6121  OD1 ASN A 398     -25.106-100.120 -45.821  1.00  0.360          O  
ATOM   6122  ND2 ASN A 398     -23.612-100.048 -47.485  1.00  0.360          N  
ATOM   6123  H   ASN A 398     -27.161 -97.505 -46.326  1.00  0.300          H  
ATOM   6124  HA  ASN A 398     -25.501 -97.773 -44.819  1.00  0.310          H  
ATOM   6125 1HB  ASN A 398     -23.735 -97.647 -47.244  1.00  0.430          H  
ATOM   6126 2HB  ASN A 398     -23.130 -97.962 -45.675  1.00  0.430          H  
ATOM   6127 1HD2 ASN A 398     -23.736-101.015 -47.703  1.00  0.430          H  
ATOM   6128 2HD2 ASN A 398     -22.927 -99.486 -47.992  1.00  0.430          H  
ATOM   6129  N   VAL A 399     -25.525 -95.021 -44.958  1.00  0.260          N  
ATOM   6130  CA  VAL A 399     -25.076 -93.696 -44.566  1.00  0.240          C  
ATOM   6131  C   VAL A 399     -25.231 -93.471 -43.064  1.00  0.270          C  
ATOM   6132  O   VAL A 399     -26.302 -93.673 -42.484  1.00  0.380          O  
ATOM   6133  CB  VAL A 399     -25.769 -92.614 -45.400  1.00  0.340          C  
ATOM   6134  CG1 VAL A 399     -25.256 -91.302 -44.983  1.00  0.340          C  
ATOM   6135  CG2 VAL A 399     -25.496 -92.850 -46.893  1.00  0.340          C  
ATOM   6136  H   VAL A 399     -26.510 -95.306 -44.985  1.00  0.310          H  
ATOM   6137  HA  VAL A 399     -24.011 -93.617 -44.794  1.00  0.290          H  
ATOM   6138  HB  VAL A 399     -26.840 -92.628 -45.233  1.00  0.410          H  
ATOM   6139 1HG1 VAL A 399     -25.699 -90.588 -45.608  1.00  0.410          H  
ATOM   6140 2HG1 VAL A 399     -25.476 -91.095 -43.938  1.00  0.410          H  
ATOM   6141 3HG1 VAL A 399     -24.189 -91.281 -45.128  1.00  0.410          H  
ATOM   6142 1HG2 VAL A 399     -25.980 -92.078 -47.484  1.00  0.410          H  
ATOM   6143 2HG2 VAL A 399     -24.432 -92.831 -47.077  1.00  0.410          H  
ATOM   6144 3HG2 VAL A 399     -25.889 -93.798 -47.176  1.00  0.410          H  
ATOM   6145  N   LEU A 400     -24.120 -93.085 -42.448  1.00  0.230          N  
ATOM   6146  CA  LEU A 400     -23.992 -92.908 -41.008  1.00  0.230          C  
ATOM   6147  C   LEU A 400     -23.802 -91.452 -40.546  1.00  0.220          C  
ATOM   6148  O   LEU A 400     -22.960 -90.722 -41.084  1.00  0.200          O  
ATOM   6149  CB  LEU A 400     -22.812 -93.808 -40.602  1.00  0.320          C  
ATOM   6150  CG  LEU A 400     -22.271 -93.841 -39.157  1.00  0.320          C  
ATOM   6151  CD1 LEU A 400     -23.253 -94.443 -38.181  1.00  0.320          C  
ATOM   6152  CD2 LEU A 400     -20.961 -94.659 -39.212  1.00  0.320          C  
ATOM   6153  H   LEU A 400     -23.297 -92.911 -43.040  1.00  0.280          H  
ATOM   6154  HA  LEU A 400     -24.901 -93.277 -40.551  1.00  0.280          H  
ATOM   6155 1HB  LEU A 400     -23.115 -94.826 -40.826  1.00  0.390          H  
ATOM   6156 2HB  LEU A 400     -21.976 -93.574 -41.263  1.00  0.390          H  
ATOM   6157  HG  LEU A 400     -22.087 -92.839 -38.810  1.00  0.390          H  
ATOM   6158 1HD1 LEU A 400     -22.813 -94.440 -37.180  1.00  0.390          H  
ATOM   6159 2HD1 LEU A 400     -24.170 -93.854 -38.166  1.00  0.390          H  
ATOM   6160 3HD1 LEU A 400     -23.465 -95.462 -38.477  1.00  0.390          H  
ATOM   6161 1HD2 LEU A 400     -20.528 -94.708 -38.242  1.00  0.390          H  
ATOM   6162 2HD2 LEU A 400     -21.178 -95.654 -39.559  1.00  0.390          H  
ATOM   6163 3HD2 LEU A 400     -20.254 -94.200 -39.897  1.00  0.390          H  
ATOM   6164  N   SER A 401     -24.559 -91.056 -39.521  1.00  0.240          N  
ATOM   6165  CA  SER A 401     -24.426 -89.710 -38.957  1.00  0.240          C  
ATOM   6166  C   SER A 401     -24.397 -89.634 -37.447  1.00  0.300          C  
ATOM   6167  O   SER A 401     -25.327 -90.052 -36.747  1.00  0.460          O  
ATOM   6168  CB  SER A 401     -25.534 -88.813 -39.417  1.00  0.340          C  
ATOM   6169  OG  SER A 401     -25.443 -87.568 -38.779  1.00  0.340          O  
ATOM   6170  H   SER A 401     -25.279 -91.705 -39.184  1.00  0.290          H  
ATOM   6171  HA  SER A 401     -23.484 -89.296 -39.313  1.00  0.290          H  
ATOM   6172 1HB  SER A 401     -25.434 -88.679 -40.468  1.00  0.400          H  
ATOM   6173 2HB  SER A 401     -26.505 -89.268 -39.223  1.00  0.400          H  
ATOM   6174  HG  SER A 401     -25.955 -86.958 -39.325  1.00  0.400          H  
ATOM   6175  N   ASP A 402     -23.325 -89.028 -36.958  1.00  0.250          N  
ATOM   6176  CA  ASP A 402     -23.117 -88.814 -35.536  1.00  0.290          C  
ATOM   6177  C   ASP A 402     -23.314 -87.346 -35.195  1.00  0.290          C  
ATOM   6178  O   ASP A 402     -22.946 -86.882 -34.115  1.00  0.410          O  
ATOM   6179  CB  ASP A 402     -21.721 -89.258 -35.134  1.00  0.390          C  
ATOM   6180  CG  ASP A 402     -21.515 -90.730 -35.329  1.00  0.390          C  
ATOM   6181  OD1 ASP A 402     -22.461 -91.445 -35.523  1.00  0.390          O  
ATOM   6182  OD2 ASP A 402     -20.397 -91.140 -35.290  1.00  0.390          O  
ATOM   6183  H   ASP A 402     -22.608 -88.703 -37.619  1.00  0.300          H  
ATOM   6184  HA  ASP A 402     -23.849 -89.396 -34.978  1.00  0.350          H  
ATOM   6185 1HB  ASP A 402     -20.983 -88.717 -35.731  1.00  0.470          H  
ATOM   6186 2HB  ASP A 402     -21.547 -89.010 -34.087  1.00  0.470          H  
ATOM   6187  N   VAL A 403     -23.929 -86.621 -36.108  1.00  0.220          N  
ATOM   6188  CA  VAL A 403     -24.085 -85.188 -35.992  1.00  0.210          C  
ATOM   6189  C   VAL A 403     -25.048 -84.693 -34.924  1.00  0.200          C  
ATOM   6190  O   VAL A 403     -26.202 -85.126 -34.852  1.00  0.200          O  
ATOM   6191  CB  VAL A 403     -24.556 -84.673 -37.353  1.00  0.300          C  
ATOM   6192  CG1 VAL A 403     -24.820 -83.210 -37.361  1.00  0.300          C  
ATOM   6193  CG2 VAL A 403     -23.541 -84.979 -38.325  1.00  0.300          C  
ATOM   6194  H   VAL A 403     -24.278 -87.083 -36.948  1.00  0.260          H  
ATOM   6195  HA  VAL A 403     -23.106 -84.790 -35.774  1.00  0.250          H  
ATOM   6196  HB  VAL A 403     -25.484 -85.179 -37.609  1.00  0.360          H  
ATOM   6197 1HG1 VAL A 403     -25.141 -82.960 -38.353  1.00  0.360          H  
ATOM   6198 2HG1 VAL A 403     -25.571 -82.929 -36.651  1.00  0.360          H  
ATOM   6199 3HG1 VAL A 403     -23.922 -82.695 -37.137  1.00  0.360          H  
ATOM   6200 1HG2 VAL A 403     -23.881 -84.646 -39.303  1.00  0.360          H  
ATOM   6201 2HG2 VAL A 403     -22.645 -84.467 -38.048  1.00  0.360          H  
ATOM   6202 3HG2 VAL A 403     -23.350 -86.037 -38.347  1.00  0.360          H  
ATOM   6203  N   ASN A 404     -24.593 -83.741 -34.119  1.00  0.190          N  
ATOM   6204  CA  ASN A 404     -25.501 -83.190 -33.107  1.00  0.200          C  
ATOM   6205  C   ASN A 404     -26.399 -82.173 -33.793  1.00  0.190          C  
ATOM   6206  O   ASN A 404     -26.056 -80.991 -33.901  1.00  0.210          O  
ATOM   6207  CB  ASN A 404     -24.787 -82.504 -31.948  1.00  0.280          C  
ATOM   6208  CG  ASN A 404     -24.031 -83.407 -30.978  1.00  0.280          C  
ATOM   6209  OD1 ASN A 404     -24.595 -84.168 -30.162  1.00  0.280          O  
ATOM   6210  ND2 ASN A 404     -22.730 -83.330 -31.048  1.00  0.280          N  
ATOM   6211  H   ASN A 404     -23.616 -83.443 -34.244  1.00  0.230          H  
ATOM   6212  HA  ASN A 404     -26.141 -83.986 -32.717  1.00  0.240          H  
ATOM   6213 1HB  ASN A 404     -24.110 -81.766 -32.345  1.00  0.330          H  
ATOM   6214 2HB  ASN A 404     -25.534 -81.957 -31.375  1.00  0.330          H  
ATOM   6215 1HD2 ASN A 404     -22.158 -83.889 -30.448  1.00  0.330          H  
ATOM   6216 2HD2 ASN A 404     -22.298 -82.700 -31.712  1.00  0.330          H  
ATOM   6217  N   VAL A 405     -27.529 -82.648 -34.302  1.00  0.180          N  
ATOM   6218  CA  VAL A 405     -28.433 -81.786 -35.056  1.00  0.180          C  
ATOM   6219  C   VAL A 405     -29.478 -81.166 -34.146  1.00  0.170          C  
ATOM   6220  O   VAL A 405     -30.302 -81.881 -33.582  1.00  0.170          O  
ATOM   6221  CB  VAL A 405     -29.217 -82.587 -36.143  1.00  0.250          C  
ATOM   6222  CG1 VAL A 405     -30.178 -81.648 -36.910  1.00  0.250          C  
ATOM   6223  CG2 VAL A 405     -28.282 -83.269 -37.092  1.00  0.250          C  
ATOM   6224  H   VAL A 405     -27.717 -83.645 -34.168  1.00  0.220          H  
ATOM   6225  HA  VAL A 405     -27.857 -80.990 -35.521  1.00  0.220          H  
ATOM   6226  HB  VAL A 405     -29.832 -83.343 -35.651  1.00  0.300          H  
ATOM   6227 1HG1 VAL A 405     -30.726 -82.224 -37.647  1.00  0.300          H  
ATOM   6228 2HG1 VAL A 405     -30.882 -81.185 -36.224  1.00  0.300          H  
ATOM   6229 3HG1 VAL A 405     -29.623 -80.874 -37.411  1.00  0.300          H  
ATOM   6230 1HG2 VAL A 405     -28.861 -83.823 -37.819  1.00  0.300          H  
ATOM   6231 2HG2 VAL A 405     -27.680 -82.535 -37.590  1.00  0.300          H  
ATOM   6232 3HG2 VAL A 405     -27.650 -83.953 -36.544  1.00  0.300          H  
ATOM   6233  N   THR A 406     -29.515 -79.843 -34.075  1.00  0.170          N  
ATOM   6234  CA  THR A 406     -30.541 -79.208 -33.261  1.00  0.190          C  
ATOM   6235  C   THR A 406     -31.497 -78.527 -34.208  1.00  0.160          C  
ATOM   6236  O   THR A 406     -31.115 -78.121 -35.309  1.00  0.180          O  
ATOM   6237  CB  THR A 406     -30.011 -78.217 -32.209  1.00  0.260          C  
ATOM   6238  OG1 THR A 406     -31.115 -77.764 -31.422  1.00  0.260          O  
ATOM   6239  CG2 THR A 406     -29.364 -77.017 -32.861  1.00  0.260          C  
ATOM   6240  H   THR A 406     -28.811 -79.287 -34.570  1.00  0.200          H  
ATOM   6241  HA  THR A 406     -31.096 -79.976 -32.724  1.00  0.230          H  
ATOM   6242  HB  THR A 406     -29.290 -78.725 -31.568  1.00  0.310          H  
ATOM   6243  HG1 THR A 406     -31.495 -78.530 -30.931  1.00  0.310          H  
ATOM   6244 1HG2 THR A 406     -29.005 -76.333 -32.096  1.00  0.310          H  
ATOM   6245 2HG2 THR A 406     -28.547 -77.368 -33.440  1.00  0.310          H  
ATOM   6246 3HG2 THR A 406     -30.077 -76.493 -33.499  1.00  0.310          H  
ATOM   6247  N   ASN A 407     -32.759 -78.459 -33.819  1.00  0.150          N  
ATOM   6248  CA  ASN A 407     -33.784 -77.860 -34.678  1.00  0.160          C  
ATOM   6249  C   ASN A 407     -33.807 -78.489 -36.079  1.00  0.160          C  
ATOM   6250  O   ASN A 407     -33.965 -77.795 -37.091  1.00  0.160          O  
ATOM   6251  CB  ASN A 407     -33.682 -76.359 -34.718  1.00  0.220          C  
ATOM   6252  CG  ASN A 407     -34.090 -75.750 -33.438  1.00  0.220          C  
ATOM   6253  OD1 ASN A 407     -35.018 -76.244 -32.773  1.00  0.220          O  
ATOM   6254  ND2 ASN A 407     -33.455 -74.686 -33.071  1.00  0.220          N  
ATOM   6255  H   ASN A 407     -32.980 -78.834 -32.890  1.00  0.180          H  
ATOM   6256  HA  ASN A 407     -34.747 -78.062 -34.240  1.00  0.190          H  
ATOM   6257 1HB  ASN A 407     -32.666 -76.076 -34.903  1.00  0.260          H  
ATOM   6258 2HB  ASN A 407     -34.283 -75.954 -35.514  1.00  0.260          H  
ATOM   6259 1HD2 ASN A 407     -33.695 -74.220 -32.230  1.00  0.260          H  
ATOM   6260 2HD2 ASN A 407     -32.703 -74.321 -33.647  1.00  0.260          H  
ATOM   6261  N   GLY A 408     -33.687 -79.826 -36.110  1.00  0.170          N  
ATOM   6262  CA  GLY A 408     -33.687 -80.640 -37.316  1.00  0.180          C  
ATOM   6263  C   GLY A 408     -33.601 -82.131 -36.971  1.00  0.190          C  
ATOM   6264  O   GLY A 408     -33.592 -82.517 -35.799  1.00  0.190          O  
ATOM   6265  H   GLY A 408     -33.569 -80.307 -35.229  1.00  0.200          H  
ATOM   6266 1HA  GLY A 408     -34.583 -80.445 -37.903  1.00  0.220          H  
ATOM   6267 2HA  GLY A 408     -32.834 -80.368 -37.933  1.00  0.220          H  
ATOM   6268  N   ASN A 409     -33.568 -82.969 -38.004  1.00  0.200          N  
ATOM   6269  CA  ASN A 409     -33.535 -84.431 -37.853  1.00  0.220          C  
ATOM   6270  C   ASN A 409     -32.135 -85.035 -37.987  1.00  0.220          C  
ATOM   6271  O   ASN A 409     -31.288 -84.495 -38.689  1.00  0.240          O  
ATOM   6272  CB  ASN A 409     -34.448 -85.045 -38.873  1.00  0.300          C  
ATOM   6273  CG  ASN A 409     -35.903 -84.702 -38.630  1.00  0.300          C  
ATOM   6274  OD1 ASN A 409     -36.359 -84.495 -37.503  1.00  0.300          O  
ATOM   6275  ND2 ASN A 409     -36.649 -84.665 -39.686  1.00  0.300          N  
ATOM   6276  H   ASN A 409     -33.551 -82.557 -38.942  1.00  0.240          H  
ATOM   6277  HA  ASN A 409     -33.901 -84.685 -36.856  1.00  0.260          H  
ATOM   6278 1HB  ASN A 409     -34.166 -84.664 -39.853  1.00  0.360          H  
ATOM   6279 2HB  ASN A 409     -34.321 -86.114 -38.903  1.00  0.360          H  
ATOM   6280 1HD2 ASN A 409     -37.623 -84.463 -39.617  1.00  0.360          H  
ATOM   6281 2HD2 ASN A 409     -36.238 -84.887 -40.580  1.00  0.360          H  
ATOM   6282  N   ALA A 410     -31.874 -86.184 -37.367  1.00  0.240          N  
ATOM   6283  CA  ALA A 410     -30.558 -86.805 -37.545  1.00  0.250          C  
ATOM   6284  C   ALA A 410     -30.244 -87.226 -38.986  1.00  0.250          C  
ATOM   6285  O   ALA A 410     -29.081 -87.204 -39.386  1.00  0.280          O  
ATOM   6286  CB  ALA A 410     -30.415 -88.006 -36.651  1.00  0.350          C  
ATOM   6287  H   ALA A 410     -32.570 -86.647 -36.763  1.00  0.290          H  
ATOM   6288  HA  ALA A 410     -29.812 -86.070 -37.242  1.00  0.300          H  
ATOM   6289 1HB  ALA A 410     -29.410 -88.418 -36.745  1.00  0.420          H  
ATOM   6290 2HB  ALA A 410     -30.589 -87.681 -35.642  1.00  0.420          H  
ATOM   6291 3HB  ALA A 410     -31.136 -88.759 -36.918  1.00  0.420          H  
ATOM   6292  N   ILE A 411     -31.248 -87.667 -39.748  1.00  0.240          N  
ATOM   6293  CA  ILE A 411     -30.995 -88.150 -41.101  1.00  0.240          C  
ATOM   6294  C   ILE A 411     -31.632 -87.286 -42.177  1.00  0.240          C  
ATOM   6295  O   ILE A 411     -30.895 -86.650 -42.920  1.00  0.300          O  
ATOM   6296  CB  ILE A 411     -31.454 -89.626 -41.283  1.00  0.340          C  
ATOM   6297  CG1 ILE A 411     -30.722 -90.606 -40.247  1.00  0.340          C  
ATOM   6298  CG2 ILE A 411     -31.209 -90.105 -42.751  1.00  0.340          C  
ATOM   6299  CD1 ILE A 411     -29.211 -90.708 -40.330  1.00  0.340          C  
ATOM   6300  H   ILE A 411     -32.191 -87.666 -39.381  1.00  0.290          H  
ATOM   6301  HA  ILE A 411     -29.926 -88.121 -41.272  1.00  0.290          H  
ATOM   6302  HB  ILE A 411     -32.521 -89.688 -41.074  1.00  0.400          H  
ATOM   6303 1HG1 ILE A 411     -30.931 -90.275 -39.251  1.00  0.400          H  
ATOM   6304 2HG1 ILE A 411     -31.133 -91.610 -40.380  1.00  0.400          H  
ATOM   6305 1HG2 ILE A 411     -31.567 -91.131 -42.851  1.00  0.400          H  
ATOM   6306 2HG2 ILE A 411     -31.742 -89.479 -43.461  1.00  0.400          H  
ATOM   6307 3HG2 ILE A 411     -30.156 -90.075 -42.985  1.00  0.400          H  
ATOM   6308 1HD1 ILE A 411     -28.860 -91.400 -39.569  1.00  0.400          H  
ATOM   6309 2HD1 ILE A 411     -28.912 -91.076 -41.298  1.00  0.400          H  
ATOM   6310 3HD1 ILE A 411     -28.763 -89.740 -40.153  1.00  0.400          H  
ATOM   6311  N   ALA A 412     -32.973 -87.178 -42.237  1.00  0.250          N  
ATOM   6312  CA  ALA A 412     -33.591 -86.403 -43.325  1.00  0.250          C  
ATOM   6313  C   ALA A 412     -34.606 -85.411 -42.796  1.00  0.230          C  
ATOM   6314  O   ALA A 412     -35.339 -85.710 -41.856  1.00  0.230          O  
ATOM   6315  CB  ALA A 412     -34.267 -87.339 -44.322  1.00  0.350          C  
ATOM   6316  H   ALA A 412     -33.557 -87.673 -41.579  1.00  0.300          H  
ATOM   6317  HA  ALA A 412     -32.810 -85.834 -43.820  1.00  0.300          H  
ATOM   6318 1HB  ALA A 412     -34.698 -86.754 -45.138  1.00  0.420          H  
ATOM   6319 2HB  ALA A 412     -33.540 -88.035 -44.724  1.00  0.420          H  
ATOM   6320 3HB  ALA A 412     -35.056 -87.894 -43.821  1.00  0.420          H  
ATOM   6321  N   GLY A 413     -34.720 -84.264 -43.470  1.00  0.250          N  
ATOM   6322  CA  GLY A 413     -35.622 -83.176 -43.083  1.00  0.260          C  
ATOM   6323  C   GLY A 413     -37.053 -83.291 -43.611  1.00  0.250          C  
ATOM   6324  O   GLY A 413     -37.877 -82.408 -43.357  1.00  0.390          O  
ATOM   6325  H   GLY A 413     -34.131 -84.095 -44.292  1.00  0.300          H  
ATOM   6326 1HA  GLY A 413     -35.639 -83.102 -41.995  1.00  0.310          H  
ATOM   6327 2HA  GLY A 413     -35.192 -82.240 -43.440  1.00  0.310          H  
ATOM   6328  N   TYR A 414     -37.359 -84.374 -44.326  1.00  0.250          N  
ATOM   6329  CA  TYR A 414     -38.689 -84.557 -44.901  1.00  0.280          C  
ATOM   6330  C   TYR A 414     -39.149 -85.988 -44.622  1.00  0.330          C  
ATOM   6331  O   TYR A 414     -38.456 -86.953 -44.957  1.00  0.410          O  
ATOM   6332  CB  TYR A 414     -38.668 -84.306 -46.414  1.00  0.380          C  
ATOM   6333  CG  TYR A 414     -40.054 -84.193 -47.092  1.00  0.380          C  
ATOM   6334  CD1 TYR A 414     -40.428 -82.968 -47.592  1.00  0.380          C  
ATOM   6335  CD2 TYR A 414     -40.943 -85.255 -47.188  1.00  0.380          C  
ATOM   6336  CE1 TYR A 414     -41.651 -82.797 -48.197  1.00  0.380          C  
ATOM   6337  CE2 TYR A 414     -42.163 -85.091 -47.787  1.00  0.380          C  
ATOM   6338  CZ  TYR A 414     -42.520 -83.869 -48.295  1.00  0.380          C  
ATOM   6339  OH  TYR A 414     -43.743 -83.704 -48.902  1.00  0.380          O  
ATOM   6340  H   TYR A 414     -36.642 -85.069 -44.468  1.00  0.300          H  
ATOM   6341  HA  TYR A 414     -39.391 -83.874 -44.423  1.00  0.340          H  
ATOM   6342 1HB  TYR A 414     -38.123 -83.382 -46.611  1.00  0.460          H  
ATOM   6343 2HB  TYR A 414     -38.120 -85.106 -46.903  1.00  0.460          H  
ATOM   6344  HD1 TYR A 414     -39.743 -82.138 -47.517  1.00  0.460          H  
ATOM   6345  HD2 TYR A 414     -40.692 -86.225 -46.799  1.00  0.460          H  
ATOM   6346  HE1 TYR A 414     -41.930 -81.824 -48.599  1.00  0.460          H  
ATOM   6347  HE2 TYR A 414     -42.847 -85.938 -47.857  1.00  0.460          H  
ATOM   6348  HH  TYR A 414     -43.819 -82.802 -49.230  1.00  0.460          H  
ATOM   6349  N   ASP A 415     -40.320 -86.101 -44.000  1.00  0.350          N  
ATOM   6350  CA  ASP A 415     -40.957 -87.369 -43.648  1.00  0.440          C  
ATOM   6351  C   ASP A 415     -41.871 -87.897 -44.750  1.00  0.420          C  
ATOM   6352  O   ASP A 415     -42.826 -87.227 -45.140  1.00  0.490          O  
ATOM   6353  CB  ASP A 415     -41.782 -87.207 -42.372  1.00  0.580          C  
ATOM   6354  CG  ASP A 415     -40.939 -87.023 -41.136  1.00  0.580          C  
ATOM   6355  OD1 ASP A 415     -40.029 -87.787 -40.947  1.00  0.580          O  
ATOM   6356  OD2 ASP A 415     -41.200 -86.112 -40.390  1.00  0.580          O  
ATOM   6357  H   ASP A 415     -40.801 -85.247 -43.753  1.00  0.420          H  
ATOM   6358  HA  ASP A 415     -40.176 -88.109 -43.471  1.00  0.530          H  
ATOM   6359 1HB  ASP A 415     -42.445 -86.348 -42.475  1.00  0.700          H  
ATOM   6360 2HB  ASP A 415     -42.412 -88.088 -42.237  1.00  0.700          H  
ATOM   6361  N   PHE A 416     -41.587 -89.093 -45.246  1.00  0.410          N  
ATOM   6362  CA  PHE A 416     -42.366 -89.713 -46.319  1.00  0.430          C  
ATOM   6363  C   PHE A 416     -42.908 -91.029 -45.828  1.00  0.450          C  
ATOM   6364  O   PHE A 416     -42.333 -91.625 -44.929  1.00  0.480          O  
ATOM   6365  CB  PHE A 416     -41.502 -90.097 -47.523  1.00  0.590          C  
ATOM   6366  CG  PHE A 416     -40.787 -89.042 -48.184  1.00  0.590          C  
ATOM   6367  CD1 PHE A 416     -39.575 -88.673 -47.686  1.00  0.590          C  
ATOM   6368  CD2 PHE A 416     -41.266 -88.432 -49.330  1.00  0.590          C  
ATOM   6369  CE1 PHE A 416     -38.853 -87.722 -48.272  1.00  0.590          C  
ATOM   6370  CE2 PHE A 416     -40.524 -87.459 -49.946  1.00  0.590          C  
ATOM   6371  CZ  PHE A 416     -39.314 -87.107 -49.407  1.00  0.590          C  
ATOM   6372  H   PHE A 416     -40.789 -89.588 -44.871  1.00  0.490          H  
ATOM   6373  HA  PHE A 416     -43.188 -89.058 -46.610  1.00  0.520          H  
ATOM   6374 1HB  PHE A 416     -40.788 -90.831 -47.225  1.00  0.710          H  
ATOM   6375 2HB  PHE A 416     -42.129 -90.579 -48.266  1.00  0.710          H  
ATOM   6376  HD1 PHE A 416     -39.195 -89.156 -46.786  1.00  0.710          H  
ATOM   6377  HD2 PHE A 416     -42.230 -88.732 -49.743  1.00  0.710          H  
ATOM   6378  HE1 PHE A 416     -37.907 -87.448 -47.825  1.00  0.710          H  
ATOM   6379  HE2 PHE A 416     -40.892 -86.975 -50.849  1.00  0.710          H  
ATOM   6380  HZ  PHE A 416     -38.732 -86.353 -49.867  1.00  0.710          H  
ATOM   6381  N   ASN A 417     -43.987 -91.519 -46.416  1.00  0.470          N  
ATOM   6382  CA  ASN A 417     -44.339 -92.898 -46.099  1.00  0.480          C  
ATOM   6383  C   ASN A 417     -43.412 -93.770 -46.958  1.00  0.470          C  
ATOM   6384  O   ASN A 417     -42.773 -94.720 -46.496  1.00  0.470          O  
ATOM   6385  CB  ASN A 417     -45.796 -93.178 -46.397  1.00  0.670          C  
ATOM   6386  CG  ASN A 417     -46.730 -92.500 -45.438  1.00  0.670          C  
ATOM   6387  OD1 ASN A 417     -46.378 -92.161 -44.302  1.00  0.670          O  
ATOM   6388  ND2 ASN A 417     -47.938 -92.287 -45.883  1.00  0.670          N  
ATOM   6389  H   ASN A 417     -44.509 -90.972 -47.086  1.00  0.560          H  
ATOM   6390  HA  ASN A 417     -44.129 -93.105 -45.048  1.00  0.580          H  
ATOM   6391 1HB  ASN A 417     -46.033 -92.849 -47.408  1.00  0.800          H  
ATOM   6392 2HB  ASN A 417     -45.971 -94.252 -46.355  1.00  0.800          H  
ATOM   6393 1HD2 ASN A 417     -48.613 -91.838 -45.297  1.00  0.800          H  
ATOM   6394 2HD2 ASN A 417     -48.192 -92.572 -46.807  1.00  0.800          H  
ATOM   6395  N   GLY A 418     -43.284 -93.372 -48.224  1.00  0.480          N  
ATOM   6396  CA  GLY A 418     -42.458 -94.046 -49.222  1.00  0.480          C  
ATOM   6397  C   GLY A 418     -41.009 -93.578 -49.121  1.00  0.510          C  
ATOM   6398  O   GLY A 418     -40.504 -92.886 -50.003  1.00  0.620          O  
ATOM   6399  H   GLY A 418     -43.814 -92.569 -48.513  1.00  0.580          H  
ATOM   6400 1HA  GLY A 418     -42.508 -95.125 -49.073  1.00  0.580          H  
ATOM   6401 2HA  GLY A 418     -42.848 -93.838 -50.217  1.00  0.580          H  
ATOM   6402  N   ILE A 419     -40.366 -93.923 -48.024  1.00  0.520          N  
ATOM   6403  CA  ILE A 419     -38.994 -93.501 -47.756  1.00  0.610          C  
ATOM   6404  C   ILE A 419     -37.978 -94.336 -48.537  1.00  0.590          C  
ATOM   6405  O   ILE A 419     -37.972 -95.558 -48.431  1.00  0.590          O  
ATOM   6406  CB  ILE A 419     -38.691 -93.624 -46.235  1.00  0.820          C  
ATOM   6407  CG1 ILE A 419     -39.586 -92.700 -45.480  1.00  0.820          C  
ATOM   6408  CG2 ILE A 419     -37.243 -93.341 -45.934  1.00  0.820          C  
ATOM   6409  CD1 ILE A 419     -39.605 -92.883 -43.974  1.00  0.820          C  
ATOM   6410  H   ILE A 419     -40.899 -94.486 -47.352  1.00  0.620          H  
ATOM   6411  HA  ILE A 419     -38.889 -92.460 -48.058  1.00  0.730          H  
ATOM   6412  HB  ILE A 419     -38.927 -94.635 -45.908  1.00  0.980          H  
ATOM   6413 1HG1 ILE A 419     -39.301 -91.679 -45.694  1.00  0.980          H  
ATOM   6414 2HG1 ILE A 419     -40.582 -92.867 -45.843  1.00  0.980          H  
ATOM   6415 1HG2 ILE A 419     -37.039 -93.448 -44.877  1.00  0.980          H  
ATOM   6416 2HG2 ILE A 419     -36.655 -94.055 -46.446  1.00  0.980          H  
ATOM   6417 3HG2 ILE A 419     -36.983 -92.331 -46.250  1.00  0.980          H  
ATOM   6418 1HD1 ILE A 419     -40.311 -92.176 -43.539  1.00  0.980          H  
ATOM   6419 2HD1 ILE A 419     -39.926 -93.898 -43.738  1.00  0.980          H  
ATOM   6420 3HD1 ILE A 419     -38.631 -92.705 -43.544  1.00  0.980          H  
ATOM   6421  N   LYS A 420     -37.080 -93.671 -49.287  1.00  0.600          N  
ATOM   6422  CA  LYS A 420     -36.030 -94.382 -50.042  1.00  0.590          C  
ATOM   6423  C   LYS A 420     -34.664 -94.408 -49.359  1.00  0.610          C  
ATOM   6424  O   LYS A 420     -33.654 -94.808 -49.946  1.00  0.970          O  
ATOM   6425  CB  LYS A 420     -35.902 -93.891 -51.471  1.00  0.830          C  
ATOM   6426  CG  LYS A 420     -37.109 -94.151 -52.371  1.00  0.830          C  
ATOM   6427  CD  LYS A 420     -37.433 -95.662 -52.614  1.00  0.830          C  
ATOM   6428  CE  LYS A 420     -36.351 -96.345 -53.456  1.00  0.830          C  
ATOM   6429  NZ  LYS A 420     -36.703 -97.760 -53.798  1.00  0.830          N  
ATOM   6430  H   LYS A 420     -37.157 -92.665 -49.368  1.00  0.720          H  
ATOM   6431  HA  LYS A 420     -36.328 -95.423 -50.094  1.00  0.710          H  
ATOM   6432 1HB  LYS A 420     -35.770 -92.808 -51.454  1.00  1.000          H  
ATOM   6433 2HB  LYS A 420     -35.011 -94.301 -51.932  1.00  1.000          H  
ATOM   6434 1HG  LYS A 420     -37.980 -93.630 -51.976  1.00  1.000          H  
ATOM   6435 2HG  LYS A 420     -36.852 -93.731 -53.321  1.00  1.000          H  
ATOM   6436 1HD  LYS A 420     -37.582 -96.199 -51.685  1.00  1.000          H  
ATOM   6437 2HD  LYS A 420     -38.356 -95.727 -53.176  1.00  1.000          H  
ATOM   6438 1HE  LYS A 420     -36.207 -95.779 -54.378  1.00  1.000          H  
ATOM   6439 2HE  LYS A 420     -35.419 -96.355 -52.898  1.00  1.000          H  
ATOM   6440 1HZ  LYS A 420     -35.956 -98.163 -54.348  1.00  1.000          H  
ATOM   6441 2HZ  LYS A 420     -36.819 -98.293 -52.947  1.00  1.000          H  
ATOM   6442 3HZ  LYS A 420     -37.559 -97.787 -54.333  1.00  1.000          H  
ATOM   6443  N   ALA A 421     -34.644 -94.014 -48.110  1.00  0.610          N  
ATOM   6444  CA  ALA A 421     -33.480 -94.156 -47.246  1.00  0.580          C  
ATOM   6445  C   ALA A 421     -33.677 -95.564 -46.701  1.00  0.830          C  
ATOM   6446  O   ALA A 421     -34.826 -95.711 -46.276  1.00  1.820          O  
ATOM   6447  CB  ALA A 421     -33.439 -93.092 -46.168  1.00  0.820          C  
ATOM   6448  H   ALA A 421     -35.507 -93.661 -47.728  1.00  0.730          H  
ATOM   6449  HA  ALA A 421     -32.571 -94.136 -47.840  1.00  0.700          H  
ATOM   6450 1HB  ALA A 421     -32.588 -93.266 -45.522  1.00  0.990          H  
ATOM   6451 2HB  ALA A 421     -33.353 -92.119 -46.639  1.00  0.990          H  
ATOM   6452 3HB  ALA A 421     -34.345 -93.129 -45.579  1.00  0.990          H  
ATOM   6453  N   THR A 422     -33.231 -96.474 -47.567  1.00  0.380          N  
ATOM   6454  CA  THR A 422     -33.100 -97.870 -47.186  1.00  0.450          C  
ATOM   6455  C   THR A 422     -32.203 -98.222 -46.026  1.00  0.450          C  
ATOM   6456  O   THR A 422     -32.613 -99.000 -45.165  1.00  0.790          O  
ATOM   6457  CB  THR A 422     -32.632 -98.686 -48.417  1.00  0.600          C  
ATOM   6458  OG1 THR A 422     -33.612 -98.578 -49.463  1.00  0.600          O  
ATOM   6459  CG2 THR A 422     -32.475-100.173 -48.057  1.00  0.600          C  
ATOM   6460  H   THR A 422     -33.733 -96.456 -48.448  1.00  0.460          H  
ATOM   6461  HA  THR A 422     -34.100 -98.216 -46.928  1.00  0.540          H  
ATOM   6462  HB  THR A 422     -31.679 -98.288 -48.775  1.00  0.720          H  
ATOM   6463  HG1 THR A 422     -33.238 -98.935 -50.276  1.00  0.720          H  
ATOM   6464 1HG2 THR A 422     -32.160-100.722 -48.942  1.00  0.720          H  
ATOM   6465 2HG2 THR A 422     -31.736-100.311 -47.281  1.00  0.720          H  
ATOM   6466 3HG2 THR A 422     -33.432-100.562 -47.711  1.00  0.720          H  
ATOM   6467  N   ASN A 423     -30.992 -97.702 -45.973  1.00  0.490          N  
ATOM   6468  CA  ASN A 423     -30.145 -98.173 -44.884  1.00  0.450          C  
ATOM   6469  C   ASN A 423     -29.310 -97.065 -44.299  1.00  0.390          C  
ATOM   6470  O   ASN A 423     -28.242 -96.730 -44.839  1.00  0.360          O  
ATOM   6471  CB  ASN A 423     -29.275 -99.327 -45.362  1.00  0.650          C  
ATOM   6472  CG  ASN A 423     -28.515-100.012 -44.254  1.00  0.650          C  
ATOM   6473  OD1 ASN A 423     -28.779 -99.787 -43.065  1.00  0.650          O  
ATOM   6474  ND2 ASN A 423     -27.599-100.871 -44.629  1.00  0.650          N  
ATOM   6475  H   ASN A 423     -30.680 -97.025 -46.682  1.00  0.590          H  
ATOM   6476  HA  ASN A 423     -30.779 -98.534 -44.074  1.00  0.540          H  
ATOM   6477 1HB  ASN A 423     -29.901-100.069 -45.843  1.00  0.780          H  
ATOM   6478 2HB  ASN A 423     -28.569 -98.974 -46.108  1.00  0.780          H  
ATOM   6479 1HD2 ASN A 423     -27.071-101.377 -43.951  1.00  0.780          H  
ATOM   6480 2HD2 ASN A 423     -27.436-101.033 -45.605  1.00  0.780          H  
ATOM   6481  N   THR A 424     -29.818 -96.487 -43.212  1.00  0.410          N  
ATOM   6482  CA  THR A 424     -29.141 -95.387 -42.558  1.00  0.420          C  
ATOM   6483  C   THR A 424     -28.911 -95.708 -41.093  1.00  0.380          C  
ATOM   6484  O   THR A 424     -29.594 -96.546 -40.497  1.00  0.470          O  
ATOM   6485  CB  THR A 424     -29.891 -94.053 -42.756  1.00  0.580          C  
ATOM   6486  OG1 THR A 424     -31.222 -94.146 -42.221  1.00  0.580          O  
ATOM   6487  CG2 THR A 424     -29.952 -93.711 -44.258  1.00  0.580          C  
ATOM   6488  H   THR A 424     -30.698 -96.816 -42.829  1.00  0.490          H  
ATOM   6489  HA  THR A 424     -28.158 -95.267 -43.011  1.00  0.500          H  
ATOM   6490  HB  THR A 424     -29.355 -93.263 -42.235  1.00  0.700          H  
ATOM   6491  HG1 THR A 424     -31.191 -94.189 -41.251  1.00  0.700          H  
ATOM   6492 1HG2 THR A 424     -30.461 -92.765 -44.390  1.00  0.700          H  
ATOM   6493 2HG2 THR A 424     -28.942 -93.635 -44.649  1.00  0.700          H  
ATOM   6494 3HG2 THR A 424     -30.488 -94.487 -44.799  1.00  0.700          H  
ATOM   6495  N   TYR A 425     -27.915 -95.045 -40.535  1.00  0.340          N  
ATOM   6496  CA  TYR A 425     -27.494 -95.242 -39.164  1.00  0.360          C  
ATOM   6497  C   TYR A 425     -27.280 -93.920 -38.435  1.00  0.280          C  
ATOM   6498  O   TYR A 425     -26.826 -92.944 -39.046  1.00  0.260          O  
ATOM   6499  CB  TYR A 425     -26.135 -95.943 -39.197  1.00  0.500          C  
ATOM   6500  CG  TYR A 425     -26.009 -97.285 -39.886  1.00  0.500          C  
ATOM   6501  CD1 TYR A 425     -25.930 -97.364 -41.284  1.00  0.500          C  
ATOM   6502  CD2 TYR A 425     -25.873 -98.422 -39.138  1.00  0.500          C  
ATOM   6503  CE1 TYR A 425     -25.748 -98.588 -41.884  1.00  0.500          C  
ATOM   6504  CE2 TYR A 425     -25.677 -99.635 -39.746  1.00  0.500          C  
ATOM   6505  CZ  TYR A 425     -25.615 -99.717 -41.111  1.00  0.500          C  
ATOM   6506  OH  TYR A 425     -25.392-100.931 -41.711  1.00  0.500          O  
ATOM   6507  H   TYR A 425     -27.392 -94.393 -41.125  1.00  0.410          H  
ATOM   6508  HA  TYR A 425     -28.246 -95.825 -38.631  1.00  0.430          H  
ATOM   6509 1HB  TYR A 425     -25.455 -95.289 -39.698  1.00  0.600          H  
ATOM   6510 2HB  TYR A 425     -25.782 -96.062 -38.175  1.00  0.600          H  
ATOM   6511  HD1 TYR A 425     -26.010 -96.466 -41.899  1.00  0.600          H  
ATOM   6512  HD2 TYR A 425     -25.901 -98.367 -38.071  1.00  0.600          H  
ATOM   6513  HE1 TYR A 425     -25.687 -98.674 -42.948  1.00  0.600          H  
ATOM   6514  HE2 TYR A 425     -25.557-100.533 -39.140  1.00  0.600          H  
ATOM   6515  HH  TYR A 425     -25.346-100.813 -42.664  1.00  0.600          H  
ATOM   6516  N   SER A 426     -27.480 -93.914 -37.120  1.00  0.320          N  
ATOM   6517  CA  SER A 426     -27.123 -92.737 -36.332  1.00  0.250          C  
ATOM   6518  C   SER A 426     -26.697 -93.161 -34.935  1.00  0.290          C  
ATOM   6519  O   SER A 426     -27.216 -94.127 -34.371  1.00  0.480          O  
ATOM   6520  CB  SER A 426     -28.291 -91.772 -36.194  1.00  0.380          C  
ATOM   6521  OG  SER A 426     -29.289 -92.312 -35.371  1.00  0.380          O  
ATOM   6522  H   SER A 426     -27.889 -94.719 -36.670  1.00  0.380          H  
ATOM   6523  HA  SER A 426     -26.286 -92.235 -36.809  1.00  0.300          H  
ATOM   6524 1HB  SER A 426     -27.929 -90.835 -35.768  1.00  0.450          H  
ATOM   6525 2HB  SER A 426     -28.704 -91.546 -37.173  1.00  0.450          H  
ATOM   6526  HG  SER A 426     -29.750 -92.992 -35.899  1.00  0.450          H  
ATOM   6527  N   ASN A 427     -25.762 -92.416 -34.369  1.00  0.300          N  
ATOM   6528  CA  ASN A 427     -25.263 -92.694 -33.013  1.00  0.410          C  
ATOM   6529  C   ASN A 427     -26.068 -91.935 -31.965  1.00  0.360          C  
ATOM   6530  O   ASN A 427     -26.984 -91.167 -32.297  1.00  0.370          O  
ATOM   6531  CB  ASN A 427     -23.773 -92.371 -32.961  1.00  0.530          C  
ATOM   6532  CG  ASN A 427     -22.930 -93.030 -31.865  1.00  0.530          C  
ATOM   6533  OD1 ASN A 427     -23.382 -93.339 -30.760  1.00  0.530          O  
ATOM   6534  ND2 ASN A 427     -21.686 -93.237 -32.199  1.00  0.530          N  
ATOM   6535  H   ASN A 427     -25.407 -91.626 -34.926  1.00  0.360          H  
ATOM   6536  HA  ASN A 427     -25.388 -93.760 -32.803  1.00  0.490          H  
ATOM   6537 1HB  ASN A 427     -23.360 -92.723 -33.888  1.00  0.640          H  
ATOM   6538 2HB  ASN A 427     -23.630 -91.289 -32.926  1.00  0.640          H  
ATOM   6539 1HD2 ASN A 427     -21.043 -93.669 -31.562  1.00  0.640          H  
ATOM   6540 2HD2 ASN A 427     -21.377 -92.962 -33.118  1.00  0.640          H  
ATOM   6541  N   LYS A 428     -25.712 -92.123 -30.699  1.00  0.430          N  
ATOM   6542  CA  LYS A 428     -26.345 -91.429 -29.597  1.00  0.400          C  
ATOM   6543  C   LYS A 428     -25.777 -90.016 -29.527  1.00  0.450          C  
ATOM   6544  O   LYS A 428     -24.577 -89.833 -29.330  1.00  0.770          O  
ATOM   6545  CB  LYS A 428     -26.056 -92.178 -28.291  1.00  0.570          C  
ATOM   6546  CG  LYS A 428     -26.710 -91.604 -27.041  1.00  0.570          C  
ATOM   6547  CD  LYS A 428     -26.365 -92.449 -25.811  1.00  0.570          C  
ATOM   6548  CE  LYS A 428     -26.964 -91.862 -24.538  1.00  0.570          C  
ATOM   6549  NZ  LYS A 428     -26.592 -92.658 -23.331  1.00  0.570          N  
ATOM   6550  H   LYS A 428     -24.957 -92.766 -30.494  1.00  0.520          H  
ATOM   6551  HA  LYS A 428     -27.419 -91.375 -29.771  1.00  0.480          H  
ATOM   6552 1HB  LYS A 428     -26.385 -93.215 -28.395  1.00  0.690          H  
ATOM   6553 2HB  LYS A 428     -24.978 -92.202 -28.126  1.00  0.690          H  
ATOM   6554 1HG  LYS A 428     -26.357 -90.583 -26.880  1.00  0.690          H  
ATOM   6555 2HG  LYS A 428     -27.791 -91.580 -27.172  1.00  0.690          H  
ATOM   6556 1HD  LYS A 428     -26.747 -93.462 -25.949  1.00  0.690          H  
ATOM   6557 2HD  LYS A 428     -25.281 -92.502 -25.702  1.00  0.690          H  
ATOM   6558 1HE  LYS A 428     -26.603 -90.841 -24.412  1.00  0.690          H  
ATOM   6559 2HE  LYS A 428     -28.050 -91.845 -24.629  1.00  0.690          H  
ATOM   6560 1HZ  LYS A 428     -27.002 -92.238 -22.507  1.00  0.690          H  
ATOM   6561 2HZ  LYS A 428     -26.930 -93.605 -23.431  1.00  0.690          H  
ATOM   6562 3HZ  LYS A 428     -25.586 -92.667 -23.232  1.00  0.690          H  
ATOM   6563  N   ASN A 429     -26.633 -89.020 -29.700  1.00  0.320          N  
ATOM   6564  CA  ASN A 429     -26.214 -87.623 -29.704  1.00  0.300          C  
ATOM   6565  C   ASN A 429     -27.398 -86.698 -29.413  1.00  0.280          C  
ATOM   6566  O   ASN A 429     -28.504 -87.163 -29.114  1.00  0.310          O  
ATOM   6567  CB  ASN A 429     -25.531 -87.260 -31.010  1.00  0.430          C  
ATOM   6568  CG  ASN A 429     -26.365 -87.426 -32.167  1.00  0.430          C  
ATOM   6569  OD1 ASN A 429     -27.588 -87.524 -32.086  1.00  0.430          O  
ATOM   6570  ND2 ASN A 429     -25.745 -87.435 -33.275  1.00  0.430          N  
ATOM   6571  H   ASN A 429     -27.605 -89.239 -29.830  1.00  0.380          H  
ATOM   6572  HA  ASN A 429     -25.491 -87.479 -28.899  1.00  0.360          H  
ATOM   6573 1HB  ASN A 429     -25.200 -86.262 -30.999  1.00  0.510          H  
ATOM   6574 2HB  ASN A 429     -24.644 -87.880 -31.140  1.00  0.510          H  
ATOM   6575 1HD2 ASN A 429     -26.249 -87.527 -34.141  1.00  0.510          H  
ATOM   6576 2HD2 ASN A 429     -24.735 -87.305 -33.284  1.00  0.510          H  
ATOM   6577  N   ASN A 430     -27.170 -85.386 -29.505  1.00  0.260          N  
ATOM   6578  CA  ASN A 430     -28.221 -84.412 -29.263  1.00  0.230          C  
ATOM   6579  C   ASN A 430     -29.069 -84.191 -30.521  1.00  0.200          C  
ATOM   6580  O   ASN A 430     -28.577 -83.678 -31.522  1.00  0.200          O  
ATOM   6581  CB  ASN A 430     -27.613 -83.117 -28.745  1.00  0.330          C  
ATOM   6582  CG  ASN A 430     -28.637 -82.083 -28.355  1.00  0.330          C  
ATOM   6583  OD1 ASN A 430     -29.635 -81.899 -29.066  1.00  0.330          O  
ATOM   6584  ND2 ASN A 430     -28.412 -81.428 -27.214  1.00  0.330          N  
ATOM   6585  H   ASN A 430     -26.240 -85.039 -29.744  1.00  0.310          H  
ATOM   6586  HA  ASN A 430     -28.885 -84.805 -28.493  1.00  0.280          H  
ATOM   6587 1HB  ASN A 430     -26.981 -83.334 -27.884  1.00  0.400          H  
ATOM   6588 2HB  ASN A 430     -26.974 -82.695 -29.516  1.00  0.400          H  
ATOM   6589 1HD2 ASN A 430     -29.067 -80.718 -26.854  1.00  0.400          H  
ATOM   6590 2HD2 ASN A 430     -27.591 -81.626 -26.677  1.00  0.400          H  
ATOM   6591  N   LYS A 431     -30.329 -84.635 -30.471  1.00  0.210          N  
ATOM   6592  CA  LYS A 431     -31.290 -84.567 -31.583  1.00  0.230          C  
ATOM   6593  C   LYS A 431     -32.484 -83.705 -31.156  1.00  0.180          C  
ATOM   6594  O   LYS A 431     -33.640 -83.982 -31.515  1.00  0.190          O  
ATOM   6595  CB  LYS A 431     -31.790 -85.970 -31.959  1.00  0.310          C  
ATOM   6596  CG  LYS A 431     -30.713 -86.948 -32.438  1.00  0.310          C  
ATOM   6597  CD  LYS A 431     -31.327 -88.335 -32.764  1.00  0.310          C  
ATOM   6598  CE  LYS A 431     -30.278 -89.405 -33.219  1.00  0.310          C  
ATOM   6599  NZ  LYS A 431     -29.272 -89.626 -32.198  1.00  0.310          N  
ATOM   6600  H   LYS A 431     -30.637 -85.054 -29.606  1.00  0.250          H  
ATOM   6601  HA  LYS A 431     -30.814 -84.095 -32.446  1.00  0.280          H  
ATOM   6602 1HB  LYS A 431     -32.295 -86.418 -31.100  1.00  0.380          H  
ATOM   6603 2HB  LYS A 431     -32.528 -85.882 -32.760  1.00  0.380          H  
ATOM   6604 1HG  LYS A 431     -30.199 -86.540 -33.313  1.00  0.380          H  
ATOM   6605 2HG  LYS A 431     -29.995 -87.058 -31.633  1.00  0.380          H  
ATOM   6606 1HD  LYS A 431     -31.844 -88.705 -31.880  1.00  0.380          H  
ATOM   6607 2HD  LYS A 431     -32.062 -88.217 -33.565  1.00  0.380          H  
ATOM   6608 1HE  LYS A 431     -30.796 -90.331 -33.410  1.00  0.380          H  
ATOM   6609 2HE  LYS A 431     -29.772 -89.101 -34.117  1.00  0.380          H  
ATOM   6610 1HZ  LYS A 431     -28.564 -90.330 -32.462  1.00  0.380          H  
ATOM   6611 2HZ  LYS A 431     -28.785 -88.751 -32.092  1.00  0.380          H  
ATOM   6612 3HZ  LYS A 431     -29.688 -89.904 -31.331  1.00  0.380          H  
ATOM   6613  N   VAL A 432     -32.196 -82.723 -30.300  1.00  0.170          N  
ATOM   6614  CA  VAL A 432     -33.198 -81.857 -29.689  1.00  0.150          C  
ATOM   6615  C   VAL A 432     -33.698 -80.704 -30.567  1.00  0.150          C  
ATOM   6616  O   VAL A 432     -32.914 -79.891 -31.079  1.00  0.150          O  
ATOM   6617  CB  VAL A 432     -32.613 -81.315 -28.376  1.00  0.220          C  
ATOM   6618  CG1 VAL A 432     -33.517 -80.390 -27.757  1.00  0.220          C  
ATOM   6619  CG2 VAL A 432     -32.334 -82.488 -27.435  1.00  0.220          C  
ATOM   6620  H   VAL A 432     -31.210 -82.558 -30.065  1.00  0.200          H  
ATOM   6621  HA  VAL A 432     -34.059 -82.477 -29.439  1.00  0.180          H  
ATOM   6622  HB  VAL A 432     -31.703 -80.774 -28.580  1.00  0.260          H  
ATOM   6623 1HG1 VAL A 432     -33.072 -80.032 -26.828  1.00  0.260          H  
ATOM   6624 2HG1 VAL A 432     -33.711 -79.539 -28.406  1.00  0.260          H  
ATOM   6625 3HG1 VAL A 432     -34.442 -80.923 -27.555  1.00  0.260          H  
ATOM   6626 1HG2 VAL A 432     -31.907 -82.107 -26.504  1.00  0.260          H  
ATOM   6627 2HG2 VAL A 432     -33.265 -83.012 -27.225  1.00  0.260          H  
ATOM   6628 3HG2 VAL A 432     -31.631 -83.175 -27.894  1.00  0.260          H  
ATOM   6629  N   VAL A 433     -35.025 -80.622 -30.667  1.00  0.160          N  
ATOM   6630  CA  VAL A 433     -35.759 -79.629 -31.431  1.00  0.170          C  
ATOM   6631  C   VAL A 433     -36.700 -78.781 -30.582  1.00  0.190          C  
ATOM   6632  O   VAL A 433     -37.389 -79.261 -29.675  1.00  0.210          O  
ATOM   6633  CB  VAL A 433     -36.529 -80.319 -32.574  1.00  0.230          C  
ATOM   6634  CG1 VAL A 433     -37.408 -79.319 -33.363  1.00  0.230          C  
ATOM   6635  CG2 VAL A 433     -35.502 -80.944 -33.481  1.00  0.230          C  
ATOM   6636  H   VAL A 433     -35.575 -81.347 -30.200  1.00  0.190          H  
ATOM   6637  HA  VAL A 433     -35.036 -78.953 -31.880  1.00  0.200          H  
ATOM   6638  HB  VAL A 433     -37.194 -81.090 -32.170  1.00  0.280          H  
ATOM   6639 1HG1 VAL A 433     -37.914 -79.841 -34.165  1.00  0.280          H  
ATOM   6640 2HG1 VAL A 433     -38.160 -78.880 -32.709  1.00  0.280          H  
ATOM   6641 3HG1 VAL A 433     -36.814 -78.538 -33.779  1.00  0.280          H  
ATOM   6642 1HG2 VAL A 433     -35.976 -81.420 -34.313  1.00  0.280          H  
ATOM   6643 2HG2 VAL A 433     -34.880 -80.214 -33.829  1.00  0.280          H  
ATOM   6644 3HG2 VAL A 433     -34.907 -81.680 -32.939  1.00  0.280          H  
ATOM   6645  N   LYS A 434     -36.688 -77.485 -30.848  1.00  0.200          N  
ATOM   6646  CA  LYS A 434     -37.569 -76.578 -30.154  1.00  0.220          C  
ATOM   6647  C   LYS A 434     -38.965 -76.687 -30.778  1.00  0.210          C  
ATOM   6648  O   LYS A 434     -39.141 -76.561 -31.987  1.00  0.240          O  
ATOM   6649  CB  LYS A 434     -36.989 -75.165 -30.233  1.00  0.300          C  
ATOM   6650  CG  LYS A 434     -35.642 -75.011 -29.479  1.00  0.300          C  
ATOM   6651  CD  LYS A 434     -35.082 -73.606 -29.617  1.00  0.300          C  
ATOM   6652  CE  LYS A 434     -33.892 -73.346 -28.668  1.00  0.300          C  
ATOM   6653  NZ  LYS A 434     -32.603 -73.976 -29.132  1.00  0.300          N  
ATOM   6654  H   LYS A 434     -36.081 -77.118 -31.580  1.00  0.240          H  
ATOM   6655  HA  LYS A 434     -37.642 -76.875 -29.109  1.00  0.260          H  
ATOM   6656 1HB  LYS A 434     -36.820 -74.898 -31.273  1.00  0.360          H  
ATOM   6657 2HB  LYS A 434     -37.696 -74.452 -29.824  1.00  0.360          H  
ATOM   6658 1HG  LYS A 434     -35.793 -75.224 -28.429  1.00  0.360          H  
ATOM   6659 2HG  LYS A 434     -34.925 -75.729 -29.877  1.00  0.360          H  
ATOM   6660 1HD  LYS A 434     -34.748 -73.458 -30.642  1.00  0.360          H  
ATOM   6661 2HD  LYS A 434     -35.857 -72.910 -29.427  1.00  0.360          H  
ATOM   6662 1HE  LYS A 434     -33.743 -72.271 -28.564  1.00  0.360          H  
ATOM   6663 2HE  LYS A 434     -34.147 -73.759 -27.695  1.00  0.360          H  
ATOM   6664 1HZ  LYS A 434     -31.876 -73.778 -28.457  1.00  0.360          H  
ATOM   6665 2HZ  LYS A 434     -32.713 -74.978 -29.218  1.00  0.360          H  
ATOM   6666 3HZ  LYS A 434     -32.325 -73.583 -30.025  1.00  0.360          H  
ATOM   6667  N   VAL A 435     -39.948 -76.945 -29.938  1.00  0.240          N  
ATOM   6668  CA  VAL A 435     -41.344 -77.112 -30.323  1.00  0.260          C  
ATOM   6669  C   VAL A 435     -42.098 -75.826 -30.066  1.00  0.250          C  
ATOM   6670  O   VAL A 435     -42.908 -75.376 -30.882  1.00  0.250          O  
ATOM   6671  CB  VAL A 435     -41.927 -78.323 -29.576  1.00  0.360          C  
ATOM   6672  CG1 VAL A 435     -43.402 -78.465 -29.806  1.00  0.360          C  
ATOM   6673  CG2 VAL A 435     -41.211 -79.553 -30.078  1.00  0.360          C  
ATOM   6674  H   VAL A 435     -39.714 -77.031 -28.950  1.00  0.290          H  
ATOM   6675  HA  VAL A 435     -41.385 -77.325 -31.391  1.00  0.310          H  
ATOM   6676  HB  VAL A 435     -41.765 -78.214 -28.512  1.00  0.430          H  
ATOM   6677 1HG1 VAL A 435     -43.767 -79.341 -29.266  1.00  0.430          H  
ATOM   6678 2HG1 VAL A 435     -43.899 -77.595 -29.422  1.00  0.430          H  
ATOM   6679 3HG1 VAL A 435     -43.608 -78.576 -30.870  1.00  0.430          H  
ATOM   6680 1HG2 VAL A 435     -41.605 -80.409 -29.566  1.00  0.430          H  
ATOM   6681 2HG2 VAL A 435     -41.377 -79.660 -31.148  1.00  0.430          H  
ATOM   6682 3HG2 VAL A 435     -40.138 -79.467 -29.887  1.00  0.430          H  
ATOM   6683  N   VAL A 436     -41.805 -75.258 -28.909  1.00  0.260          N  
ATOM   6684  CA  VAL A 436     -42.352 -74.015 -28.378  1.00  0.260          C  
ATOM   6685  C   VAL A 436     -43.765 -73.623 -28.840  1.00  0.230          C  
ATOM   6686  O   VAL A 436     -44.002 -72.497 -29.290  1.00  0.240          O  
ATOM   6687  CB  VAL A 436     -41.348 -72.886 -28.722  1.00  0.360          C  
ATOM   6688  CG1 VAL A 436     -40.011 -73.204 -28.093  1.00  0.360          C  
ATOM   6689  CG2 VAL A 436     -41.137 -72.727 -30.250  1.00  0.360          C  
ATOM   6690  H   VAL A 436     -41.110 -75.762 -28.357  1.00  0.310          H  
ATOM   6691  HA  VAL A 436     -42.394 -74.116 -27.295  1.00  0.310          H  
ATOM   6692  HB  VAL A 436     -41.716 -71.948 -28.301  1.00  0.440          H  
ATOM   6693 1HG1 VAL A 436     -39.348 -72.410 -28.333  1.00  0.440          H  
ATOM   6694 2HG1 VAL A 436     -40.097 -73.286 -27.028  1.00  0.440          H  
ATOM   6695 3HG1 VAL A 436     -39.622 -74.132 -28.494  1.00  0.440          H  
ATOM   6696 1HG2 VAL A 436     -40.430 -71.921 -30.421  1.00  0.440          H  
ATOM   6697 2HG2 VAL A 436     -40.735 -73.633 -30.683  1.00  0.440          H  
ATOM   6698 3HG2 VAL A 436     -42.073 -72.487 -30.744  1.00  0.440          H  
ATOM   6699  N   GLN A 437     -44.735 -74.523 -28.686  1.00  0.250          N  
ATOM   6700  CA  GLN A 437     -46.106 -74.228 -29.094  1.00  0.260          C  
ATOM   6701  C   GLN A 437     -46.828 -73.466 -28.008  1.00  0.260          C  
ATOM   6702  O   GLN A 437     -47.623 -74.031 -27.253  1.00  0.300          O  
ATOM   6703  CB  GLN A 437     -46.878 -75.492 -29.472  1.00  0.360          C  
ATOM   6704  CG  GLN A 437     -46.308 -76.200 -30.669  1.00  0.360          C  
ATOM   6705  CD  GLN A 437     -46.469 -75.407 -31.925  1.00  0.360          C  
ATOM   6706  OE1 GLN A 437     -47.588 -75.162 -32.390  1.00  0.360          O  
ATOM   6707  NE2 GLN A 437     -45.344 -74.975 -32.485  1.00  0.360          N  
ATOM   6708  H   GLN A 437     -44.505 -75.420 -28.283  1.00  0.300          H  
ATOM   6709  HA  GLN A 437     -46.071 -73.584 -29.972  1.00  0.310          H  
ATOM   6710 1HB  GLN A 437     -46.871 -76.188 -28.633  1.00  0.430          H  
ATOM   6711 2HB  GLN A 437     -47.915 -75.236 -29.684  1.00  0.430          H  
ATOM   6712 1HG  GLN A 437     -45.261 -76.318 -30.525  1.00  0.430          H  
ATOM   6713 2HG  GLN A 437     -46.789 -77.168 -30.791  1.00  0.430          H  
ATOM   6714 1HE2 GLN A 437     -45.376 -74.431 -33.324  1.00  0.430          H  
ATOM   6715 2HE2 GLN A 437     -44.432 -75.182 -32.047  1.00  0.430          H  
ATOM   6716  N   VAL A 438     -46.499 -72.182 -27.965  1.00  0.270          N  
ATOM   6717  CA  VAL A 438     -46.912 -71.141 -27.023  1.00  0.300          C  
ATOM   6718  C   VAL A 438     -45.940 -71.103 -25.860  1.00  0.310          C  
ATOM   6719  O   VAL A 438     -45.106 -70.212 -25.840  1.00  0.580          O  
ATOM   6720  CB  VAL A 438     -48.379 -71.278 -26.538  1.00  0.410          C  
ATOM   6721  CG1 VAL A 438     -48.699 -70.178 -25.485  1.00  0.410          C  
ATOM   6722  CG2 VAL A 438     -49.321 -71.148 -27.749  1.00  0.410          C  
ATOM   6723  H   VAL A 438     -45.786 -71.937 -28.662  1.00  0.320          H  
ATOM   6724  HA  VAL A 438     -46.846 -70.181 -27.536  1.00  0.360          H  
ATOM   6725  HB  VAL A 438     -48.525 -72.229 -26.048  1.00  0.490          H  
ATOM   6726 1HG1 VAL A 438     -49.730 -70.289 -25.158  1.00  0.490          H  
ATOM   6727 2HG1 VAL A 438     -48.046 -70.261 -24.612  1.00  0.490          H  
ATOM   6728 3HG1 VAL A 438     -48.566 -69.198 -25.937  1.00  0.490          H  
ATOM   6729 1HG2 VAL A 438     -50.353 -71.242 -27.415  1.00  0.490          H  
ATOM   6730 2HG2 VAL A 438     -49.178 -70.177 -28.218  1.00  0.490          H  
ATOM   6731 3HG2 VAL A 438     -49.110 -71.930 -28.472  1.00  0.490          H  
ATOM   6732  N   ASP A 439     -46.025 -72.032 -24.912  1.00  0.190          N  
ATOM   6733  CA  ASP A 439     -45.062 -72.047 -23.815  1.00  0.260          C  
ATOM   6734  C   ASP A 439     -43.802 -72.728 -24.305  1.00  0.260          C  
ATOM   6735  O   ASP A 439     -43.875 -73.611 -25.162  1.00  0.270          O  
ATOM   6736  CB  ASP A 439     -45.618 -72.792 -22.609  1.00  0.340          C  
ATOM   6737  CG  ASP A 439     -46.777 -72.078 -21.915  1.00  0.340          C  
ATOM   6738  OD1 ASP A 439     -46.953 -70.888 -22.068  1.00  0.340          O  
ATOM   6739  OD2 ASP A 439     -47.486 -72.754 -21.223  1.00  0.340          O  
ATOM   6740  H   ASP A 439     -46.750 -72.738 -24.961  1.00  0.230          H  
ATOM   6741  HA  ASP A 439     -44.817 -71.022 -23.527  1.00  0.310          H  
ATOM   6742 1HB  ASP A 439     -45.955 -73.779 -22.925  1.00  0.400          H  
ATOM   6743 2HB  ASP A 439     -44.814 -72.941 -21.885  1.00  0.400          H  
ATOM   6744  N   ASP A 440     -42.650 -72.410 -23.734  1.00  0.270          N  
ATOM   6745  CA  ASP A 440     -41.476 -73.146 -24.192  1.00  0.270          C  
ATOM   6746  C   ASP A 440     -41.558 -74.652 -24.015  1.00  0.280          C  
ATOM   6747  O   ASP A 440     -41.878 -75.148 -22.935  1.00  0.320          O  
ATOM   6748  CB  ASP A 440     -40.220 -72.646 -23.509  1.00  0.380          C  
ATOM   6749  CG  ASP A 440     -39.730 -71.436 -24.114  1.00  0.380          C  
ATOM   6750  OD1 ASP A 440     -39.980 -71.301 -25.266  1.00  0.380          O  
ATOM   6751  OD2 ASP A 440     -39.114 -70.637 -23.467  1.00  0.380          O  
ATOM   6752  H   ASP A 440     -42.593 -71.664 -23.025  1.00  0.320          H  
ATOM   6753  HA  ASP A 440     -41.383 -72.951 -25.254  1.00  0.320          H  
ATOM   6754 1HB  ASP A 440     -40.405 -72.479 -22.444  1.00  0.450          H  
ATOM   6755 2HB  ASP A 440     -39.465 -73.405 -23.602  1.00  0.450          H  
ATOM   6756  N   GLU A 441     -41.176 -75.370 -25.074  1.00  0.260          N  
ATOM   6757  CA  GLU A 441     -41.133 -76.833 -25.101  1.00  0.250          C  
ATOM   6758  C   GLU A 441     -40.015 -77.312 -26.011  1.00  0.200          C  
ATOM   6759  O   GLU A 441     -39.890 -76.840 -27.151  1.00  0.240          O  
ATOM   6760  CB  GLU A 441     -42.461 -77.433 -25.584  1.00  0.350          C  
ATOM   6761  CG  GLU A 441     -42.489 -78.980 -25.557  1.00  0.350          C  
ATOM   6762  CD  GLU A 441     -43.796 -79.572 -25.976  1.00  0.350          C  
ATOM   6763  OE1 GLU A 441     -44.595 -78.866 -26.532  1.00  0.350          O  
ATOM   6764  OE2 GLU A 441     -44.010 -80.728 -25.708  1.00  0.350          O  
ATOM   6765  H   GLU A 441     -40.935 -74.849 -25.901  1.00  0.310          H  
ATOM   6766  HA  GLU A 441     -40.934 -77.195 -24.092  1.00  0.300          H  
ATOM   6767 1HB  GLU A 441     -43.271 -77.068 -24.951  1.00  0.420          H  
ATOM   6768 2HB  GLU A 441     -42.668 -77.097 -26.598  1.00  0.420          H  
ATOM   6769 1HG  GLU A 441     -41.721 -79.364 -26.231  1.00  0.420          H  
ATOM   6770 2HG  GLU A 441     -42.250 -79.320 -24.551  1.00  0.420          H  
ATOM   6771  N   VAL A 442     -39.210 -78.241 -25.495  1.00  0.160          N  
ATOM   6772  CA  VAL A 442     -38.068 -78.809 -26.202  1.00  0.210          C  
ATOM   6773  C   VAL A 442     -38.033 -80.358 -26.127  1.00  0.300          C  
ATOM   6774  O   VAL A 442     -38.166 -80.919 -25.036  1.00  0.420          O  
ATOM   6775  CB  VAL A 442     -36.788 -78.187 -25.588  1.00  0.270          C  
ATOM   6776  CG1 VAL A 442     -35.631 -78.719 -26.226  1.00  0.270          C  
ATOM   6777  CG2 VAL A 442     -36.797 -76.661 -25.740  1.00  0.270          C  
ATOM   6778  H   VAL A 442     -39.409 -78.572 -24.557  1.00  0.190          H  
ATOM   6779  HA  VAL A 442     -38.132 -78.525 -27.253  1.00  0.250          H  
ATOM   6780  HB  VAL A 442     -36.725 -78.448 -24.531  1.00  0.330          H  
ATOM   6781 1HG1 VAL A 442     -34.750 -78.288 -25.777  1.00  0.330          H  
ATOM   6782 2HG1 VAL A 442     -35.623 -79.784 -26.073  1.00  0.330          H  
ATOM   6783 3HG1 VAL A 442     -35.662 -78.481 -27.291  1.00  0.330          H  
ATOM   6784 1HG2 VAL A 442     -35.888 -76.270 -25.313  1.00  0.330          H  
ATOM   6785 2HG2 VAL A 442     -36.847 -76.411 -26.784  1.00  0.330          H  
ATOM   6786 3HG2 VAL A 442     -37.643 -76.225 -25.226  1.00  0.330          H  
ATOM   6787  N   LEU A 443     -37.846 -81.045 -27.269  1.00  0.250          N  
ATOM   6788  CA  LEU A 443     -37.776 -82.521 -27.259  1.00  0.300          C  
ATOM   6789  C   LEU A 443     -37.022 -83.171 -28.427  1.00  0.210          C  
ATOM   6790  O   LEU A 443     -36.735 -82.526 -29.433  1.00  0.210          O  
ATOM   6791  CB  LEU A 443     -39.203 -83.087 -27.166  1.00  0.400          C  
ATOM   6792  CG  LEU A 443     -40.217 -82.621 -28.242  1.00  0.400          C  
ATOM   6793  CD1 LEU A 443     -40.146 -83.491 -29.520  1.00  0.400          C  
ATOM   6794  CD2 LEU A 443     -41.616 -82.662 -27.630  1.00  0.400          C  
ATOM   6795  H   LEU A 443     -37.747 -80.520 -28.144  1.00  0.300          H  
ATOM   6796  HA  LEU A 443     -37.256 -82.808 -26.347  1.00  0.360          H  
ATOM   6797 1HB  LEU A 443     -39.145 -84.171 -27.232  1.00  0.480          H  
ATOM   6798 2HB  LEU A 443     -39.613 -82.828 -26.189  1.00  0.480          H  
ATOM   6799  HG  LEU A 443     -39.981 -81.609 -28.524  1.00  0.480          H  
ATOM   6800 1HD1 LEU A 443     -40.871 -83.124 -30.240  1.00  0.480          H  
ATOM   6801 2HD1 LEU A 443     -39.169 -83.444 -29.973  1.00  0.480          H  
ATOM   6802 3HD1 LEU A 443     -40.373 -84.528 -29.274  1.00  0.480          H  
ATOM   6803 1HD2 LEU A 443     -42.352 -82.313 -28.352  1.00  0.480          H  
ATOM   6804 2HD2 LEU A 443     -41.856 -83.683 -27.339  1.00  0.480          H  
ATOM   6805 3HD2 LEU A 443     -41.652 -82.016 -26.746  1.00  0.480          H  
ATOM   6806  N   SER A 444     -36.697 -84.463 -28.287  1.00  0.250          N  
ATOM   6807  CA  SER A 444     -36.060 -85.233 -29.361  1.00  0.230          C  
ATOM   6808  C   SER A 444     -37.055 -85.564 -30.464  1.00  0.270          C  
ATOM   6809  O   SER A 444     -38.196 -85.929 -30.176  1.00  0.350          O  
ATOM   6810  CB  SER A 444     -35.512 -86.539 -28.842  1.00  0.330          C  
ATOM   6811  OG  SER A 444     -34.966 -87.278 -29.901  1.00  0.330          O  
ATOM   6812  H   SER A 444     -36.929 -84.942 -27.428  1.00  0.300          H  
ATOM   6813  HA  SER A 444     -35.251 -84.643 -29.786  1.00  0.280          H  
ATOM   6814 1HB  SER A 444     -34.756 -86.359 -28.082  1.00  0.400          H  
ATOM   6815 2HB  SER A 444     -36.321 -87.112 -28.383  1.00  0.400          H  
ATOM   6816  HG  SER A 444     -35.052 -88.230 -29.650  1.00  0.400          H  
ATOM   6817  N   LYS A 445     -36.632 -85.469 -31.725  1.00  0.250          N  
ATOM   6818  CA  LYS A 445     -37.538 -85.866 -32.815  1.00  0.270          C  
ATOM   6819  C   LYS A 445     -37.806 -87.370 -32.876  1.00  0.290          C  
ATOM   6820  O   LYS A 445     -38.902 -87.791 -33.241  1.00  0.330          O  
ATOM   6821  CB  LYS A 445     -37.029 -85.378 -34.162  1.00  0.370          C  
ATOM   6822  CG  LYS A 445     -37.063 -83.879 -34.316  1.00  0.370          C  
ATOM   6823  CD  LYS A 445     -38.493 -83.270 -34.494  1.00  0.370          C  
ATOM   6824  CE  LYS A 445     -39.055 -83.513 -35.897  1.00  0.370          C  
ATOM   6825  NZ  LYS A 445     -40.376 -82.847 -36.099  1.00  0.370          N  
ATOM   6826  H   LYS A 445     -35.679 -85.114 -31.881  1.00  0.300          H  
ATOM   6827  HA  LYS A 445     -38.499 -85.400 -32.620  1.00  0.320          H  
ATOM   6828 1HB  LYS A 445     -35.992 -85.690 -34.293  1.00  0.440          H  
ATOM   6829 2HB  LYS A 445     -37.601 -85.842 -34.964  1.00  0.440          H  
ATOM   6830 1HG  LYS A 445     -36.653 -83.478 -33.398  1.00  0.440          H  
ATOM   6831 2HG  LYS A 445     -36.421 -83.578 -35.142  1.00  0.440          H  
ATOM   6832 1HD  LYS A 445     -39.188 -83.662 -33.763  1.00  0.440          H  
ATOM   6833 2HD  LYS A 445     -38.429 -82.200 -34.345  1.00  0.440          H  
ATOM   6834 1HE  LYS A 445     -38.353 -83.120 -36.628  1.00  0.440          H  
ATOM   6835 2HE  LYS A 445     -39.178 -84.581 -36.062  1.00  0.440          H  
ATOM   6836 1HZ  LYS A 445     -40.701 -83.033 -37.041  1.00  0.440          H  
ATOM   6837 2HZ  LYS A 445     -41.048 -83.208 -35.435  1.00  0.440          H  
ATOM   6838 3HZ  LYS A 445     -40.277 -81.851 -35.968  1.00  0.440          H  
ATOM   6839  N   ASP A 446     -36.785 -88.178 -32.593  1.00  0.320          N  
ATOM   6840  CA  ASP A 446     -36.901 -89.637 -32.617  1.00  0.360          C  
ATOM   6841  C   ASP A 446     -37.512 -90.216 -33.912  1.00  0.330          C  
ATOM   6842  O   ASP A 446     -38.270 -91.187 -33.863  1.00  0.370          O  
ATOM   6843  CB  ASP A 446     -37.741 -90.101 -31.412  1.00  0.490          C  
ATOM   6844  CG  ASP A 446     -37.085 -89.834 -30.011  1.00  0.490          C  
ATOM   6845  OD1 ASP A 446     -35.853 -89.822 -29.901  1.00  0.490          O  
ATOM   6846  OD2 ASP A 446     -37.810 -89.688 -29.061  1.00  0.490          O  
ATOM   6847  H   ASP A 446     -35.906 -87.757 -32.312  1.00  0.380          H  
ATOM   6848  HA  ASP A 446     -35.897 -90.045 -32.516  1.00  0.430          H  
ATOM   6849 1HB  ASP A 446     -38.704 -89.588 -31.433  1.00  0.590          H  
ATOM   6850 2HB  ASP A 446     -37.956 -91.165 -31.499  1.00  0.590          H  
ATOM   6851  N   SER A 447     -37.142 -89.665 -35.066  1.00  0.310          N  
ATOM   6852  CA  SER A 447     -37.674 -90.118 -36.358  1.00  0.360          C  
ATOM   6853  C   SER A 447     -36.633 -90.814 -37.230  1.00  0.410          C  
ATOM   6854  O   SER A 447     -36.812 -90.959 -38.441  1.00  0.820          O  
ATOM   6855  CB  SER A 447     -38.286 -88.950 -37.116  1.00  0.480          C  
ATOM   6856  OG  SER A 447     -39.393 -88.413 -36.444  1.00  0.480          O  
ATOM   6857  H   SER A 447     -36.510 -88.874 -35.052  1.00  0.370          H  
ATOM   6858  HA  SER A 447     -38.471 -90.834 -36.160  1.00  0.430          H  
ATOM   6859 1HB  SER A 447     -37.538 -88.173 -37.245  1.00  0.580          H  
ATOM   6860 2HB  SER A 447     -38.586 -89.274 -38.112  1.00  0.580          H  
ATOM   6861  HG  SER A 447     -39.691 -87.678 -36.984  1.00  0.580          H  
ATOM   6862  N   GLU A 448     -35.544 -91.243 -36.614  1.00  0.260          N  
ATOM   6863  CA  GLU A 448     -34.459 -91.881 -37.333  1.00  0.270          C  
ATOM   6864  C   GLU A 448     -34.033 -93.174 -36.679  1.00  0.240          C  
ATOM   6865  O   GLU A 448     -34.236 -93.364 -35.479  1.00  0.270          O  
ATOM   6866  CB  GLU A 448     -33.286 -90.922 -37.416  1.00  0.370          C  
ATOM   6867  CG  GLU A 448     -33.628 -89.631 -38.126  1.00  0.370          C  
ATOM   6868  CD  GLU A 448     -34.184 -88.533 -37.253  1.00  0.370          C  
ATOM   6869  OE1 GLU A 448     -33.589 -88.196 -36.253  1.00  0.370          O  
ATOM   6870  OE2 GLU A 448     -35.156 -87.975 -37.640  1.00  0.370          O  
ATOM   6871  H   GLU A 448     -35.479 -91.102 -35.618  1.00  0.310          H  
ATOM   6872  HA  GLU A 448     -34.794 -92.118 -38.344  1.00  0.320          H  
ATOM   6873 1HB  GLU A 448     -32.939 -90.681 -36.411  1.00  0.450          H  
ATOM   6874 2HB  GLU A 448     -32.467 -91.408 -37.934  1.00  0.450          H  
ATOM   6875 1HG  GLU A 448     -32.766 -89.282 -38.559  1.00  0.450          H  
ATOM   6876 2HG  GLU A 448     -34.333 -89.845 -38.927  1.00  0.450          H  
ATOM   6877  N   GLU A 449     -33.473 -94.074 -37.474  1.00  0.300          N  
ATOM   6878  CA  GLU A 449     -32.920 -95.301 -36.950  1.00  0.300          C  
ATOM   6879  C   GLU A 449     -31.752 -94.974 -36.034  1.00  0.300          C  
ATOM   6880  O   GLU A 449     -30.916 -94.134 -36.387  1.00  0.380          O  
ATOM   6881  CB  GLU A 449     -32.494 -96.202 -38.103  1.00  0.420          C  
ATOM   6882  CG  GLU A 449     -33.658 -96.643 -38.985  1.00  0.420          C  
ATOM   6883  CD  GLU A 449     -34.000 -95.630 -40.051  1.00  0.420          C  
ATOM   6884  OE1 GLU A 449     -33.383 -94.578 -40.064  1.00  0.420          O  
ATOM   6885  OE2 GLU A 449     -34.880 -95.888 -40.830  1.00  0.420          O  
ATOM   6886  H   GLU A 449     -33.389 -93.893 -38.478  1.00  0.360          H  
ATOM   6887  HA  GLU A 449     -33.688 -95.799 -36.374  1.00  0.360          H  
ATOM   6888 1HB  GLU A 449     -31.756 -95.690 -38.724  1.00  0.500          H  
ATOM   6889 2HB  GLU A 449     -32.021 -97.097 -37.705  1.00  0.500          H  
ATOM   6890 1HG  GLU A 449     -33.400 -97.587 -39.463  1.00  0.500          H  
ATOM   6891 2HG  GLU A 449     -34.530 -96.810 -38.352  1.00  0.500          H  
ATOM   6892  N   GLN A 450     -31.664 -95.659 -34.896  1.00  0.270          N  
ATOM   6893  CA  GLN A 450     -30.553 -95.399 -33.975  1.00  0.290          C  
ATOM   6894  C   GLN A 450     -29.748 -96.635 -33.628  1.00  0.300          C  
ATOM   6895  O   GLN A 450     -30.243 -97.764 -33.669  1.00  0.440          O  
ATOM   6896  CB  GLN A 450     -31.040 -94.718 -32.688  1.00  0.400          C  
ATOM   6897  CG  GLN A 450     -31.632 -93.331 -32.917  1.00  0.400          C  
ATOM   6898  CD  GLN A 450     -32.049 -92.643 -31.643  1.00  0.400          C  
ATOM   6899  OE1 GLN A 450     -31.754 -93.119 -30.544  1.00  0.400          O  
ATOM   6900  NE2 GLN A 450     -32.738 -91.513 -31.781  1.00  0.400          N  
ATOM   6901  H   GLN A 450     -32.409 -96.337 -34.682  1.00  0.320          H  
ATOM   6902  HA  GLN A 450     -29.864 -94.708 -34.456  1.00  0.350          H  
ATOM   6903 1HB  GLN A 450     -31.784 -95.340 -32.203  1.00  0.480          H  
ATOM   6904 2HB  GLN A 450     -30.201 -94.615 -31.997  1.00  0.480          H  
ATOM   6905 1HG  GLN A 450     -30.883 -92.726 -33.407  1.00  0.480          H  
ATOM   6906 2HG  GLN A 450     -32.506 -93.419 -33.557  1.00  0.480          H  
ATOM   6907 1HE2 GLN A 450     -33.065 -91.014 -30.967  1.00  0.480          H  
ATOM   6908 2HE2 GLN A 450     -32.962 -91.176 -32.697  1.00  0.480          H  
ATOM   6909  N   ARG A 451     -28.490 -96.403 -33.295  1.00  0.240          N  
ATOM   6910  CA  ARG A 451     -27.551 -97.424 -32.882  1.00  0.240          C  
ATOM   6911  C   ARG A 451     -26.947 -97.035 -31.546  1.00  0.310          C  
ATOM   6912  O   ARG A 451     -27.234 -95.964 -31.009  1.00  0.420          O  
ATOM   6913  CB  ARG A 451     -26.460 -97.602 -33.928  1.00  0.340          C  
ATOM   6914  CG  ARG A 451     -26.978 -98.037 -35.288  1.00  0.340          C  
ATOM   6915  CD  ARG A 451     -27.498 -99.435 -35.302  1.00  0.340          C  
ATOM   6916  NE  ARG A 451     -27.956 -99.814 -36.617  1.00  0.340          N  
ATOM   6917  CZ  ARG A 451     -29.220 -99.633 -37.081  1.00  0.340          C  
ATOM   6918  NH1 ARG A 451     -30.170 -99.081 -36.325  1.00  0.340          N  
ATOM   6919  NH2 ARG A 451     -29.521-100.019 -38.314  1.00  0.340          N  
ATOM   6920  H   ARG A 451     -28.136 -95.444 -33.363  1.00  0.290          H  
ATOM   6921  HA  ARG A 451     -28.082 -98.361 -32.743  1.00  0.290          H  
ATOM   6922 1HB  ARG A 451     -25.931 -96.656 -34.060  1.00  0.400          H  
ATOM   6923 2HB  ARG A 451     -25.734 -98.338 -33.592  1.00  0.400          H  
ATOM   6924 1HG  ARG A 451     -27.762 -97.363 -35.628  1.00  0.400          H  
ATOM   6925 2HG  ARG A 451     -26.148 -97.985 -35.972  1.00  0.400          H  
ATOM   6926 1HD  ARG A 451     -26.693-100.114 -35.019  1.00  0.400          H  
ATOM   6927 2HD  ARG A 451     -28.322 -99.554 -34.610  1.00  0.400          H  
ATOM   6928  HE  ARG A 451     -27.282-100.242 -37.242  1.00  0.400          H  
ATOM   6929 1HH1 ARG A 451     -29.998 -98.762 -35.357  1.00  0.400          H  
ATOM   6930 2HH1 ARG A 451     -31.100 -98.965 -36.698  1.00  0.400          H  
ATOM   6931 1HH2 ARG A 451     -28.817-100.444 -38.907  1.00  0.400          H  
ATOM   6932 2HH2 ARG A 451     -30.456 -99.889 -38.672  1.00  0.400          H  
ATOM   6933  N   GLY A 452     -26.163 -97.932 -30.973  1.00  0.330          N  
ATOM   6934  CA  GLY A 452     -25.527 -97.652 -29.702  1.00  0.410          C  
ATOM   6935  C   GLY A 452     -24.255 -96.868 -29.923  1.00  0.590          C  
ATOM   6936  O   GLY A 452     -24.077 -96.208 -30.942  1.00  0.980          O  
ATOM   6937  H   GLY A 452     -25.980 -98.809 -31.435  1.00  0.400          H  
ATOM   6938 1HA  GLY A 452     -26.205 -97.084 -29.065  1.00  0.490          H  
ATOM   6939 2HA  GLY A 452     -25.302 -98.586 -29.188  1.00  0.490          H  
ATOM   6940  N   THR A 453     -23.324 -96.998 -29.004  1.00  0.460          N  
ATOM   6941  CA  THR A 453     -22.103 -96.225 -29.048  1.00  0.660          C  
ATOM   6942  C   THR A 453     -20.988 -96.902 -29.826  1.00  0.720          C  
ATOM   6943  O   THR A 453     -19.871 -96.389 -29.902  1.00  0.920          O  
ATOM   6944  CB  THR A 453     -21.655 -95.883 -27.623  1.00  0.840          C  
ATOM   6945  OG1 THR A 453     -21.445 -97.097 -26.883  1.00  0.840          O  
ATOM   6946  CG2 THR A 453     -22.754 -95.046 -26.949  1.00  0.840          C  
ATOM   6947  H   THR A 453     -23.480 -97.592 -28.199  1.00  0.550          H  
ATOM   6948  HA  THR A 453     -22.322 -95.285 -29.552  1.00  0.790          H  
ATOM   6949  HB  THR A 453     -20.728 -95.313 -27.651  1.00  1.010          H  
ATOM   6950  HG1 THR A 453     -20.613 -97.500 -27.160  1.00  1.010          H  
ATOM   6951 1HG2 THR A 453     -22.448 -94.797 -25.934  1.00  1.010          H  
ATOM   6952 2HG2 THR A 453     -22.911 -94.127 -27.519  1.00  1.010          H  
ATOM   6953 3HG2 THR A 453     -23.682 -95.609 -26.915  1.00  1.010          H  
ATOM   6954  N   VAL A 454     -21.285 -98.033 -30.454  1.00  0.730          N  
ATOM   6955  CA  VAL A 454     -20.251 -98.740 -31.192  1.00  0.880          C  
ATOM   6956  C   VAL A 454     -20.029 -98.174 -32.586  1.00  0.750          C  
ATOM   6957  O   VAL A 454     -20.247 -98.820 -33.614  1.00  0.680          O  
ATOM   6958  CB  VAL A 454     -20.567-100.251 -31.250  1.00  1.170          C  
ATOM   6959  CG1 VAL A 454     -20.534-100.818 -29.843  1.00  1.170          C  
ATOM   6960  CG2 VAL A 454     -21.968-100.516 -31.881  1.00  1.170          C  
ATOM   6961  H   VAL A 454     -22.224 -98.382 -30.384  1.00  0.880          H  
ATOM   6962  HA  VAL A 454     -19.311 -98.633 -30.643  1.00  1.060          H  
ATOM   6963  HB  VAL A 454     -19.795-100.746 -31.829  1.00  1.410          H  
ATOM   6964 1HG1 VAL A 454     -20.730-101.891 -29.875  1.00  1.410          H  
ATOM   6965 2HG1 VAL A 454     -19.545-100.640 -29.411  1.00  1.410          H  
ATOM   6966 3HG1 VAL A 454     -21.288-100.331 -29.231  1.00  1.410          H  
ATOM   6967 1HG2 VAL A 454     -22.149-101.589 -31.899  1.00  1.410          H  
ATOM   6968 2HG2 VAL A 454     -22.737-100.037 -31.290  1.00  1.410          H  
ATOM   6969 3HG2 VAL A 454     -22.030-100.142 -32.894  1.00  1.410          H  
ATOM   6970  N   LEU A 455     -19.497 -96.959 -32.613  1.00  0.870          N  
ATOM   6971  CA  LEU A 455     -19.162 -96.285 -33.848  1.00  0.760          C  
ATOM   6972  C   LEU A 455     -18.175 -97.089 -34.616  1.00  0.520          C  
ATOM   6973  O   LEU A 455     -18.270 -97.213 -35.831  1.00  0.390          O  
ATOM   6974  CB  LEU A 455     -18.572 -94.894 -33.627  1.00  1.110          C  
ATOM   6975  CG  LEU A 455     -18.037 -94.174 -34.928  1.00  1.110          C  
ATOM   6976  CD1 LEU A 455     -19.142 -94.041 -35.971  1.00  1.110          C  
ATOM   6977  CD2 LEU A 455     -17.494 -92.805 -34.552  1.00  1.110          C  
ATOM   6978  H   LEU A 455     -19.347 -96.507 -31.705  1.00  1.040          H  
ATOM   6979  HA  LEU A 455     -20.080 -96.196 -34.433  1.00  0.910          H  
ATOM   6980 1HB  LEU A 455     -19.325 -94.261 -33.183  1.00  1.330          H  
ATOM   6981 2HB  LEU A 455     -17.741 -94.980 -32.924  1.00  1.330          H  
ATOM   6982  HG  LEU A 455     -17.231 -94.755 -35.358  1.00  1.330          H  
ATOM   6983 1HD1 LEU A 455     -18.749 -93.542 -36.850  1.00  1.330          H  
ATOM   6984 2HD1 LEU A 455     -19.505 -95.014 -36.258  1.00  1.330          H  
ATOM   6985 3HD1 LEU A 455     -19.964 -93.458 -35.567  1.00  1.330          H  
ATOM   6986 1HD2 LEU A 455     -17.106 -92.311 -35.443  1.00  1.330          H  
ATOM   6987 2HD2 LEU A 455     -18.299 -92.198 -34.125  1.00  1.330          H  
ATOM   6988 3HD2 LEU A 455     -16.694 -92.913 -33.824  1.00  1.330          H  
ATOM   6989  N   GLU A 456     -17.227 -97.676 -33.905  1.00  0.560          N  
ATOM   6990  CA  GLU A 456     -16.162 -98.424 -34.524  1.00  0.610          C  
ATOM   6991  C   GLU A 456     -16.652 -99.596 -35.360  1.00  0.530          C  
ATOM   6992  O   GLU A 456     -15.894-100.118 -36.172  1.00  0.800          O  
ATOM   6993  CB  GLU A 456     -15.177 -98.931 -33.458  1.00  0.830          C  
ATOM   6994  CG  GLU A 456     -15.752 -99.937 -32.421  1.00  0.830          C  
ATOM   6995  CD  GLU A 456     -16.393 -99.272 -31.242  1.00  0.830          C  
ATOM   6996  OE1 GLU A 456     -16.699 -98.101 -31.345  1.00  0.830          O  
ATOM   6997  OE2 GLU A 456     -16.582 -99.923 -30.242  1.00  0.830          O  
ATOM   6998  H   GLU A 456     -17.219 -97.565 -32.887  1.00  0.670          H  
ATOM   6999  HA  GLU A 456     -15.621 -97.743 -35.179  1.00  0.730          H  
ATOM   7000 1HB  GLU A 456     -14.339 -99.419 -33.953  1.00  1.000          H  
ATOM   7001 2HB  GLU A 456     -14.778 -98.081 -32.908  1.00  1.000          H  
ATOM   7002 1HG  GLU A 456     -16.480-100.591 -32.888  1.00  1.000          H  
ATOM   7003 2HG  GLU A 456     -14.936-100.563 -32.068  1.00  1.000          H  
ATOM   7004  N   ASN A 457     -17.892-100.060 -35.147  1.00  0.390          N  
ATOM   7005  CA  ASN A 457     -18.387-101.174 -35.929  1.00  0.590          C  
ATOM   7006  C   ASN A 457     -19.231-100.698 -37.110  1.00  0.540          C  
ATOM   7007  O   ASN A 457     -19.675-101.509 -37.923  1.00  0.840          O  
ATOM   7008  CB  ASN A 457     -19.181-102.120 -35.051  1.00  0.750          C  
ATOM   7009  CG  ASN A 457     -18.317-102.831 -34.037  1.00  0.750          C  
ATOM   7010  OD1 ASN A 457     -17.134-103.111 -34.268  1.00  0.750          O  
ATOM   7011  ND2 ASN A 457     -18.897-103.150 -32.913  1.00  0.750          N  
ATOM   7012  H   ASN A 457     -18.513 -99.607 -34.470  1.00  0.470          H  
ATOM   7013  HA  ASN A 457     -17.536-101.717 -36.338  1.00  0.710          H  
ATOM   7014 1HB  ASN A 457     -19.951-101.551 -34.521  1.00  0.900          H  
ATOM   7015 2HB  ASN A 457     -19.688-102.860 -35.670  1.00  0.900          H  
ATOM   7016 1HD2 ASN A 457     -18.380-103.626 -32.200  1.00  0.900          H  
ATOM   7017 2HD2 ASN A 457     -19.861-102.929 -32.769  1.00  0.900          H  
ATOM   7018  N   ASN A 458     -19.455 -99.383 -37.211  1.00  0.390          N  
ATOM   7019  CA  ASN A 458     -20.223 -98.801 -38.304  1.00  0.400          C  
ATOM   7020  C   ASN A 458     -19.306 -97.887 -39.106  1.00  0.410          C  
ATOM   7021  O   ASN A 458     -19.521 -97.618 -40.278  1.00  0.490          O  
ATOM   7022  CB  ASN A 458     -21.452 -98.065 -37.804  1.00  0.560          C  
ATOM   7023  CG  ASN A 458     -22.445 -98.975 -37.153  1.00  0.560          C  
ATOM   7024  OD1 ASN A 458     -22.921 -99.951 -37.751  1.00  0.560          O  
ATOM   7025  ND2 ASN A 458     -22.781 -98.684 -35.927  1.00  0.560          N  
ATOM   7026  H   ASN A 458     -19.047 -98.751 -36.527  1.00  0.470          H  
ATOM   7027  HA  ASN A 458     -20.554 -99.597 -38.974  1.00  0.480          H  
ATOM   7028 1HB  ASN A 458     -21.150 -97.287 -37.096  1.00  0.670          H  
ATOM   7029 2HB  ASN A 458     -21.947 -97.583 -38.640  1.00  0.670          H  
ATOM   7030 1HD2 ASN A 458     -23.422 -99.272 -35.438  1.00  0.670          H  
ATOM   7031 2HD2 ASN A 458     -22.381 -97.888 -35.473  1.00  0.670          H  
ATOM   7032  N   ILE A 459     -18.203 -97.452 -38.513  1.00  0.410          N  
ATOM   7033  CA  ILE A 459     -17.290 -96.551 -39.206  1.00  0.420          C  
ATOM   7034  C   ILE A 459     -16.733 -97.246 -40.437  1.00  0.370          C  
ATOM   7035  O   ILE A 459     -16.374 -96.599 -41.412  1.00  0.360          O  
ATOM   7036  CB  ILE A 459     -16.143 -96.072 -38.286  1.00  0.580          C  
ATOM   7037  CG1 ILE A 459     -15.410 -94.807 -38.870  1.00  0.580          C  
ATOM   7038  CG2 ILE A 459     -15.131 -97.187 -38.064  1.00  0.580          C  
ATOM   7039  CD1 ILE A 459     -16.252 -93.526 -38.935  1.00  0.580          C  
ATOM   7040  H   ILE A 459     -18.048 -97.656 -37.535  1.00  0.490          H  
ATOM   7041  HA  ILE A 459     -17.861 -95.690 -39.535  1.00  0.500          H  
ATOM   7042  HB  ILE A 459     -16.568 -95.798 -37.330  1.00  0.700          H  
ATOM   7043 1HG1 ILE A 459     -14.544 -94.603 -38.244  1.00  0.700          H  
ATOM   7044 2HG1 ILE A 459     -15.060 -95.030 -39.883  1.00  0.700          H  
ATOM   7045 1HG2 ILE A 459     -14.358 -96.841 -37.381  1.00  0.700          H  
ATOM   7046 2HG2 ILE A 459     -15.627 -98.045 -37.637  1.00  0.700          H  
ATOM   7047 3HG2 ILE A 459     -14.660 -97.476 -39.002  1.00  0.700          H  
ATOM   7048 1HD1 ILE A 459     -15.636 -92.720 -39.337  1.00  0.700          H  
ATOM   7049 2HD1 ILE A 459     -17.115 -93.652 -39.575  1.00  0.700          H  
ATOM   7050 3HD1 ILE A 459     -16.585 -93.258 -37.933  1.00  0.700          H  
ATOM   7051  N   VAL A 460     -16.729 -98.578 -40.378  1.00  0.370          N  
ATOM   7052  CA  VAL A 460     -16.257 -99.520 -41.386  1.00  0.390          C  
ATOM   7053  C   VAL A 460     -16.983 -99.375 -42.729  1.00  0.400          C  
ATOM   7054  O   VAL A 460     -16.545 -99.950 -43.737  1.00  0.520          O  
ATOM   7055  CB  VAL A 460     -16.440-100.952 -40.850  1.00  0.540          C  
ATOM   7056  CG1 VAL A 460     -15.618-101.125 -39.568  1.00  0.540          C  
ATOM   7057  CG2 VAL A 460     -17.917-101.219 -40.578  1.00  0.540          C  
ATOM   7058  H   VAL A 460     -17.076 -98.936 -39.504  1.00  0.440          H  
ATOM   7059  HA  VAL A 460     -15.193 -99.337 -41.548  1.00  0.470          H  
ATOM   7060  HB  VAL A 460     -16.067-101.665 -41.582  1.00  0.650          H  
ATOM   7061 1HG1 VAL A 460     -15.733-102.143 -39.193  1.00  0.650          H  
ATOM   7062 2HG1 VAL A 460     -14.568-100.937 -39.787  1.00  0.650          H  
ATOM   7063 3HG1 VAL A 460     -15.954-100.429 -38.802  1.00  0.650          H  
ATOM   7064 1HG2 VAL A 460     -18.038-102.231 -40.193  1.00  0.650          H  
ATOM   7065 2HG2 VAL A 460     -18.284-100.524 -39.852  1.00  0.650          H  
ATOM   7066 3HG2 VAL A 460     -18.501-101.119 -41.489  1.00  0.650          H  
ATOM   7067  N   LEU A 461     -18.110 -98.651 -42.722  1.00  0.370          N  
ATOM   7068  CA  LEU A 461     -18.883 -98.367 -43.914  1.00  0.430          C  
ATOM   7069  C   LEU A 461     -18.010 -97.510 -44.855  1.00  0.400          C  
ATOM   7070  O   LEU A 461     -18.114 -97.629 -46.075  1.00  0.490          O  
ATOM   7071  CB  LEU A 461     -20.186 -97.642 -43.531  1.00  0.580          C  
ATOM   7072  CG  LEU A 461     -21.244 -98.479 -42.665  1.00  0.580          C  
ATOM   7073  CD1 LEU A 461     -22.360 -97.529 -42.229  1.00  0.580          C  
ATOM   7074  CD2 LEU A 461     -21.800 -99.678 -43.423  1.00  0.580          C  
ATOM   7075  H   LEU A 461     -18.430 -98.252 -41.834  1.00  0.440          H  
ATOM   7076  HA  LEU A 461     -19.115 -99.299 -44.420  1.00  0.520          H  
ATOM   7077 1HB  LEU A 461     -19.921 -96.755 -42.951  1.00  0.690          H  
ATOM   7078 2HB  LEU A 461     -20.685 -97.310 -44.446  1.00  0.690          H  
ATOM   7079  HG  LEU A 461     -20.763 -98.857 -41.786  1.00  0.690          H  
ATOM   7080 1HD1 LEU A 461     -23.050 -98.067 -41.603  1.00  0.690          H  
ATOM   7081 2HD1 LEU A 461     -21.924 -96.714 -41.661  1.00  0.690          H  
ATOM   7082 3HD1 LEU A 461     -22.877 -97.132 -43.095  1.00  0.690          H  
ATOM   7083 1HD2 LEU A 461     -22.506-100.206 -42.780  1.00  0.690          H  
ATOM   7084 2HD2 LEU A 461     -22.297 -99.364 -44.301  1.00  0.690          H  
ATOM   7085 3HD2 LEU A 461     -20.995-100.353 -43.694  1.00  0.690          H  
ATOM   7086  N   GLU A 462     -17.140 -96.652 -44.284  1.00  0.360          N  
ATOM   7087  CA  GLU A 462     -16.211 -95.821 -45.052  1.00  0.460          C  
ATOM   7088  C   GLU A 462     -14.853 -96.519 -45.126  1.00  0.490          C  
ATOM   7089  O   GLU A 462     -14.347 -96.998 -44.115  1.00  0.740          O  
ATOM   7090  CB  GLU A 462     -16.007 -94.455 -44.413  1.00  0.600          C  
ATOM   7091  CG  GLU A 462     -15.094 -93.564 -45.233  1.00  0.600          C  
ATOM   7092  CD  GLU A 462     -14.830 -92.304 -44.630  1.00  0.600          C  
ATOM   7093  OE1 GLU A 462     -15.218 -92.094 -43.512  1.00  0.600          O  
ATOM   7094  OE2 GLU A 462     -14.240 -91.510 -45.289  1.00  0.600          O  
ATOM   7095  H   GLU A 462     -17.094 -96.575 -43.266  1.00  0.430          H  
ATOM   7096  HA  GLU A 462     -16.598 -95.692 -46.063  1.00  0.550          H  
ATOM   7097 1HB  GLU A 462     -16.971 -93.952 -44.305  1.00  0.720          H  
ATOM   7098 2HB  GLU A 462     -15.578 -94.576 -43.415  1.00  0.720          H  
ATOM   7099 1HG  GLU A 462     -14.133 -94.041 -45.366  1.00  0.720          H  
ATOM   7100 2HG  GLU A 462     -15.536 -93.404 -46.220  1.00  0.720          H  
ATOM   7101  N   LYS A 463     -14.221 -96.545 -46.296  1.00  0.540          N  
ATOM   7102  CA  LYS A 463     -12.930 -97.227 -46.374  1.00  0.770          C  
ATOM   7103  C   LYS A 463     -11.688 -96.331 -46.329  1.00  0.610          C  
ATOM   7104  O   LYS A 463     -10.633 -96.774 -45.874  1.00  0.880          O  
ATOM   7105  CB  LYS A 463     -12.897 -98.105 -47.624  1.00  0.990          C  
ATOM   7106  CG  LYS A 463     -13.993 -99.210 -47.663  1.00  0.990          C  
ATOM   7107  CD  LYS A 463     -13.835-100.238 -46.512  1.00  0.990          C  
ATOM   7108  CE  LYS A 463     -14.797-101.426 -46.645  1.00  0.990          C  
ATOM   7109  NZ  LYS A 463     -16.215-101.041 -46.366  1.00  0.990          N  
ATOM   7110  H   LYS A 463     -14.648 -96.124 -47.109  1.00  0.650          H  
ATOM   7111  HA  LYS A 463     -12.847 -97.880 -45.509  1.00  0.920          H  
ATOM   7112 1HB  LYS A 463     -13.017 -97.479 -48.509  1.00  1.180          H  
ATOM   7113 2HB  LYS A 463     -11.923 -98.590 -47.699  1.00  1.180          H  
ATOM   7114 1HG  LYS A 463     -14.974 -98.739 -47.583  1.00  1.180          H  
ATOM   7115 2HG  LYS A 463     -13.938 -99.734 -48.615  1.00  1.180          H  
ATOM   7116 1HD  LYS A 463     -12.810-100.604 -46.476  1.00  1.180          H  
ATOM   7117 2HD  LYS A 463     -14.070 -99.759 -45.559  1.00  1.180          H  
ATOM   7118 1HE  LYS A 463     -14.732-101.828 -47.654  1.00  1.180          H  
ATOM   7119 2HE  LYS A 463     -14.500-102.198 -45.937  1.00  1.180          H  
ATOM   7120 1HZ  LYS A 463     -16.810-101.848 -46.455  1.00  1.180          H  
ATOM   7121 2HZ  LYS A 463     -16.290-100.667 -45.389  1.00  1.180          H  
ATOM   7122 3HZ  LYS A 463     -16.507-100.337 -47.022  1.00  1.180          H  
ATOM   7123  N   LYS A 464     -11.776 -95.097 -46.805  1.00  0.570          N  
ATOM   7124  CA  LYS A 464     -10.578 -94.261 -46.864  1.00  0.820          C  
ATOM   7125  C   LYS A 464     -10.866 -92.928 -46.237  1.00  0.550          C  
ATOM   7126  O   LYS A 464     -11.704 -92.203 -46.741  1.00  1.300          O  
ATOM   7127  CB  LYS A 464     -10.154 -94.038 -48.326  1.00  1.050          C  
ATOM   7128  CG  LYS A 464      -9.871 -95.310 -49.159  1.00  1.050          C  
ATOM   7129  CD  LYS A 464      -8.598 -96.034 -48.723  1.00  1.050          C  
ATOM   7130  CE  LYS A 464      -8.309 -97.235 -49.617  1.00  1.050          C  
ATOM   7131  NZ  LYS A 464      -7.092 -97.984 -49.176  1.00  1.050          N  
ATOM   7132  H   LYS A 464     -12.660 -94.735 -47.134  1.00  0.680          H  
ATOM   7133  HA  LYS A 464      -9.773 -94.730 -46.301  1.00  0.980          H  
ATOM   7134 1HB  LYS A 464     -10.938 -93.479 -48.843  1.00  1.260          H  
ATOM   7135 2HB  LYS A 464      -9.255 -93.424 -48.346  1.00  1.260          H  
ATOM   7136 1HG  LYS A 464     -10.713 -95.994 -49.074  1.00  1.260          H  
ATOM   7137 2HG  LYS A 464      -9.773 -95.027 -50.206  1.00  1.260          H  
ATOM   7138 1HD  LYS A 464      -7.754 -95.347 -48.763  1.00  1.260          H  
ATOM   7139 2HD  LYS A 464      -8.711 -96.388 -47.699  1.00  1.260          H  
ATOM   7140 1HE  LYS A 464      -9.166 -97.908 -49.592  1.00  1.260          H  
ATOM   7141 2HE  LYS A 464      -8.159 -96.891 -50.640  1.00  1.260          H  
ATOM   7142 1HZ  LYS A 464      -6.937 -98.771 -49.791  1.00  1.260          H  
ATOM   7143 2HZ  LYS A 464      -6.287 -97.372 -49.205  1.00  1.260          H  
ATOM   7144 3HZ  LYS A 464      -7.226 -98.318 -48.230  1.00  1.260          H  
ATOM   7145  N   ILE A 465     -10.150 -92.579 -45.183  1.00  0.410          N  
ATOM   7146  CA  ILE A 465     -10.474 -91.352 -44.468  1.00  0.990          C  
ATOM   7147  C   ILE A 465      -9.634 -90.109 -44.735  1.00  0.990          C  
ATOM   7148  O   ILE A 465     -10.200 -89.019 -44.839  1.00  1.620          O  
ATOM   7149  CB  ILE A 465     -10.548 -91.630 -42.948  1.00  1.150          C  
ATOM   7150  CG1 ILE A 465     -11.729 -92.621 -42.701  1.00  1.150          C  
ATOM   7151  CG2 ILE A 465     -10.759 -90.316 -42.167  1.00  1.150          C  
ATOM   7152  CD1 ILE A 465     -11.832 -93.203 -41.309  1.00  1.150          C  
ATOM   7153  H   ILE A 465      -9.434 -93.205 -44.843  1.00  0.490          H  
ATOM   7154  HA  ILE A 465     -11.495 -91.090 -44.755  1.00  1.190          H  
ATOM   7155  HB  ILE A 465      -9.631 -92.109 -42.614  1.00  1.380          H  
ATOM   7156 1HG1 ILE A 465     -12.656 -92.093 -42.912  1.00  1.380          H  
ATOM   7157 2HG1 ILE A 465     -11.643 -93.451 -43.400  1.00  1.380          H  
ATOM   7158 1HG2 ILE A 465     -10.826 -90.515 -41.107  1.00  1.380          H  
ATOM   7159 2HG2 ILE A 465      -9.938 -89.631 -42.329  1.00  1.380          H  
ATOM   7160 3HG2 ILE A 465     -11.676 -89.855 -42.509  1.00  1.380          H  
ATOM   7161 1HD1 ILE A 465     -12.698 -93.872 -41.272  1.00  1.380          H  
ATOM   7162 2HD1 ILE A 465     -10.927 -93.765 -41.078  1.00  1.380          H  
ATOM   7163 3HD1 ILE A 465     -11.964 -92.416 -40.576  1.00  1.380          H  
ATOM   7164  N   GLU A 466      -8.308 -90.227 -44.751  1.00  1.030          N  
ATOM   7165  CA  GLU A 466      -7.473 -89.032 -44.850  1.00  0.950          C  
ATOM   7166  C   GLU A 466      -6.170 -89.229 -45.598  1.00  0.860          C  
ATOM   7167  O   GLU A 466      -5.502 -90.248 -45.446  1.00  1.380          O  
ATOM   7168  CB  GLU A 466      -7.175 -88.493 -43.438  1.00  1.360          C  
ATOM   7169  CG  GLU A 466      -6.331 -87.217 -43.403  1.00  1.360          C  
ATOM   7170  CD  GLU A 466      -6.137 -86.628 -42.037  1.00  1.360          C  
ATOM   7171  OE1 GLU A 466      -6.632 -87.174 -41.082  1.00  1.360          O  
ATOM   7172  OE2 GLU A 466      -5.476 -85.616 -41.954  1.00  1.360          O  
ATOM   7173  H   GLU A 466      -7.880 -91.137 -44.682  1.00  1.240          H  
ATOM   7174  HA  GLU A 466      -8.041 -88.272 -45.388  1.00  1.140          H  
ATOM   7175 1HB  GLU A 466      -8.110 -88.269 -42.935  1.00  1.630          H  
ATOM   7176 2HB  GLU A 466      -6.661 -89.256 -42.856  1.00  1.630          H  
ATOM   7177 1HG  GLU A 466      -5.341 -87.452 -43.781  1.00  1.630          H  
ATOM   7178 2HG  GLU A 466      -6.774 -86.471 -44.062  1.00  1.630          H  
ATOM   7179  N   LEU A 467      -5.826 -88.221 -46.390  1.00  0.640          N  
ATOM   7180  CA  LEU A 467      -4.602 -88.129 -47.170  1.00  0.630          C  
ATOM   7181  C   LEU A 467      -3.686 -87.163 -46.445  1.00  0.640          C  
ATOM   7182  O   LEU A 467      -4.186 -86.292 -45.736  1.00  0.820          O  
ATOM   7183  CB  LEU A 467      -4.939 -87.555 -48.550  1.00  0.890          C  
ATOM   7184  CG  LEU A 467      -6.039 -88.303 -49.342  1.00  0.890          C  
ATOM   7185  CD1 LEU A 467      -6.337 -87.535 -50.605  1.00  0.890          C  
ATOM   7186  CD2 LEU A 467      -5.594 -89.715 -49.671  1.00  0.890          C  
ATOM   7187  H   LEU A 467      -6.456 -87.430 -46.419  1.00  0.770          H  
ATOM   7188  HA  LEU A 467      -4.119 -89.103 -47.234  1.00  0.760          H  
ATOM   7189 1HB  LEU A 467      -5.268 -86.525 -48.422  1.00  1.060          H  
ATOM   7190 2HB  LEU A 467      -4.031 -87.550 -49.158  1.00  1.060          H  
ATOM   7191  HG  LEU A 467      -6.950 -88.340 -48.748  1.00  1.060          H  
ATOM   7192 1HD1 LEU A 467      -7.123 -88.038 -51.162  1.00  1.060          H  
ATOM   7193 2HD1 LEU A 467      -6.657 -86.527 -50.362  1.00  1.060          H  
ATOM   7194 3HD1 LEU A 467      -5.471 -87.484 -51.193  1.00  1.060          H  
ATOM   7195 1HD2 LEU A 467      -6.381 -90.219 -50.233  1.00  1.060          H  
ATOM   7196 2HD2 LEU A 467      -4.690 -89.686 -50.272  1.00  1.060          H  
ATOM   7197 3HD2 LEU A 467      -5.401 -90.269 -48.755  1.00  1.060          H  
ATOM   7198  N   VAL A 468      -2.374 -87.247 -46.643  1.00  0.710          N  
ATOM   7199  CA  VAL A 468      -1.539 -86.223 -46.030  1.00  0.840          C  
ATOM   7200  C   VAL A 468      -0.669 -85.478 -47.041  1.00  0.690          C  
ATOM   7201  O   VAL A 468       0.339 -86.030 -47.488  1.00  0.910          O  
ATOM   7202  CB  VAL A 468      -0.630 -86.841 -44.954  1.00  1.120          C  
ATOM   7203  CG1 VAL A 468       0.236 -85.741 -44.309  1.00  1.120          C  
ATOM   7204  CG2 VAL A 468      -1.502 -87.533 -43.901  1.00  1.120          C  
ATOM   7205  H   VAL A 468      -1.976 -87.986 -47.210  1.00  0.850          H  
ATOM   7206  HA  VAL A 468      -2.179 -85.517 -45.512  1.00  1.010          H  
ATOM   7207  HB  VAL A 468       0.042 -87.565 -45.412  1.00  1.350          H  
ATOM   7208 1HG1 VAL A 468       0.876 -86.186 -43.551  1.00  1.350          H  
ATOM   7209 2HG1 VAL A 468       0.862 -85.255 -45.056  1.00  1.350          H  
ATOM   7210 3HG1 VAL A 468      -0.408 -84.995 -43.846  1.00  1.350          H  
ATOM   7211 1HG2 VAL A 468      -0.866 -87.971 -43.135  1.00  1.350          H  
ATOM   7212 2HG2 VAL A 468      -2.174 -86.801 -43.444  1.00  1.350          H  
ATOM   7213 3HG2 VAL A 468      -2.096 -88.319 -44.362  1.00  1.350          H  
ATOM   7214  N   PRO A 469      -1.091 -84.277 -47.493  1.00  0.660          N  
ATOM   7215  CA  PRO A 469      -0.329 -83.356 -48.306  1.00  0.720          C  
ATOM   7216  C   PRO A 469       0.868 -82.986 -47.506  1.00  0.930          C  
ATOM   7217  O   PRO A 469       0.705 -82.753 -46.305  1.00  1.620          O  
ATOM   7218  CB  PRO A 469      -1.284 -82.187 -48.527  1.00  1.080          C  
ATOM   7219  CG  PRO A 469      -2.651 -82.781 -48.332  1.00  1.080          C  
ATOM   7220  CD  PRO A 469      -2.469 -83.833 -47.258  1.00  1.080          C  
ATOM   7221  HA  PRO A 469      -0.029 -83.830 -49.237  1.00  0.860          H  
ATOM   7222 1HB  PRO A 469      -1.059 -81.374 -47.822  1.00  1.300          H  
ATOM   7223 2HB  PRO A 469      -1.143 -81.786 -49.534  1.00  1.300          H  
ATOM   7224 1HG  PRO A 469      -3.366 -81.994 -48.045  1.00  1.300          H  
ATOM   7225 2HG  PRO A 469      -3.014 -83.196 -49.285  1.00  1.300          H  
ATOM   7226 1HD  PRO A 469      -2.571 -83.386 -46.259  1.00  1.300          H  
ATOM   7227 2HD  PRO A 469      -3.186 -84.633 -47.438  1.00  1.300          H  
ATOM   7228  N   LYS A 470       2.029 -82.889 -48.125  1.00  0.920          N  
ATOM   7229  CA  LYS A 470       3.191 -82.555 -47.323  1.00  1.270          C  
ATOM   7230  C   LYS A 470       4.348 -81.875 -48.027  1.00  1.900          C  
ATOM   7231  O   LYS A 470       5.306 -82.554 -48.384  1.00  2.620          O  
ATOM   7232  CB  LYS A 470       3.692 -83.834 -46.628  1.00  1.640          C  
ATOM   7233  CG  LYS A 470       4.832 -83.646 -45.615  1.00  1.640          C  
ATOM   7234  CD  LYS A 470       5.173 -84.964 -44.929  1.00  1.640          C  
ATOM   7235  CE  LYS A 470       6.313 -84.793 -43.934  1.00  1.640          C  
ATOM   7236  NZ  LYS A 470       6.659 -86.075 -43.255  1.00  1.640          N  
ATOM   7237  H   LYS A 470       2.082 -83.070 -49.135  1.00  1.100          H  
ATOM   7238  HA  LYS A 470       2.857 -81.868 -46.546  1.00  1.520          H  
ATOM   7239 1HB  LYS A 470       2.863 -84.305 -46.101  1.00  1.970          H  
ATOM   7240 2HB  LYS A 470       4.031 -84.540 -47.383  1.00  1.970          H  
ATOM   7241 1HG  LYS A 470       5.731 -83.274 -46.100  1.00  1.970          H  
ATOM   7242 2HG  LYS A 470       4.523 -82.923 -44.862  1.00  1.970          H  
ATOM   7243 1HD  LYS A 470       4.289 -85.338 -44.408  1.00  1.970          H  
ATOM   7244 2HD  LYS A 470       5.465 -85.695 -45.683  1.00  1.970          H  
ATOM   7245 1HE  LYS A 470       7.192 -84.424 -44.462  1.00  1.970          H  
ATOM   7246 2HE  LYS A 470       6.022 -84.062 -43.180  1.00  1.970          H  
ATOM   7247 1HZ  LYS A 470       7.419 -85.919 -42.606  1.00  1.970          H  
ATOM   7248 2HZ  LYS A 470       5.854 -86.421 -42.752  1.00  1.970          H  
ATOM   7249 3HZ  LYS A 470       6.943 -86.758 -43.944  1.00  1.970          H  
ATOM   7250  N   LYS A 471       4.286 -80.564 -48.239  1.00  2.400          N  
ATOM   7251  CA  LYS A 471       5.429 -79.855 -48.830  1.00  3.320          C  
ATOM   7252  C   LYS A 471       5.218 -78.345 -48.664  1.00  3.630          C  
ATOM   7253  O   LYS A 471       4.092 -77.890 -48.437  1.00  4.140          O  
ATOM   7254  CB  LYS A 471       5.688 -80.277 -50.310  1.00  4.280          C  
ATOM   7255  CG  LYS A 471       7.045 -79.805 -50.963  1.00  4.280          C  
ATOM   7256  CD  LYS A 471       7.205 -80.453 -52.361  1.00  4.280          C  
ATOM   7257  CE  LYS A 471       8.511 -80.152 -53.062  1.00  4.280          C  
ATOM   7258  NZ  LYS A 471       8.578 -80.798 -54.430  1.00  4.280          N  
ATOM   7259  H   LYS A 471       3.470 -80.058 -47.926  1.00  2.880          H  
ATOM   7260  HA  LYS A 471       6.324 -80.117 -48.264  1.00  3.980          H  
ATOM   7261 1HB  LYS A 471       5.658 -81.355 -50.409  1.00  5.140          H  
ATOM   7262 2HB  LYS A 471       4.923 -79.901 -50.938  1.00  5.140          H  
ATOM   7263 1HG  LYS A 471       7.048 -78.725 -51.093  1.00  5.140          H  
ATOM   7264 2HG  LYS A 471       7.885 -80.090 -50.328  1.00  5.140          H  
ATOM   7265 1HD  LYS A 471       7.076 -81.535 -52.290  1.00  5.140          H  
ATOM   7266 2HD  LYS A 471       6.449 -80.059 -52.984  1.00  5.140          H  
ATOM   7267 1HE  LYS A 471       8.607 -79.101 -53.188  1.00  5.140          H  
ATOM   7268 2HE  LYS A 471       9.338 -80.519 -52.455  1.00  5.140          H  
ATOM   7269 1HZ  LYS A 471       9.459 -80.573 -54.863  1.00  5.140          H  
ATOM   7270 2HZ  LYS A 471       8.497 -81.798 -54.338  1.00  5.140          H  
ATOM   7271 3HZ  LYS A 471       7.801 -80.453 -55.054  1.00  5.140          H  
ATOM   7272  N   ASN A 472       6.310 -77.596 -48.728  1.00  3.700          N  
ATOM   7273  CA  ASN A 472       6.342 -76.133 -48.729  1.00  4.240          C  
ATOM   7274  C   ASN A 472       7.717 -75.712 -49.193  1.00  4.500          C  
ATOM   7275  O   ASN A 472       8.683 -75.932 -48.470  1.00  4.480          O  
ATOM   7276  CB  ASN A 472       6.031 -75.540 -47.362  1.00  5.720          C  
ATOM   7277  CG  ASN A 472       5.982 -73.985 -47.363  1.00  5.720          C  
ATOM   7278  OD1 ASN A 472       6.766 -73.300 -48.071  1.00  5.720          O  
ATOM   7279  ND2 ASN A 472       5.079 -73.437 -46.576  1.00  5.720          N  
ATOM   7280  H   ASN A 472       7.194 -78.074 -48.844  1.00  4.440          H  
ATOM   7281  HA  ASN A 472       5.621 -75.756 -49.456  1.00  5.090          H  
ATOM   7282 1HB  ASN A 472       5.067 -75.912 -47.016  1.00  6.860          H  
ATOM   7283 2HB  ASN A 472       6.777 -75.870 -46.650  1.00  6.860          H  
ATOM   7284 1HD2 ASN A 472       4.994 -72.440 -46.521  1.00  6.860          H  
ATOM   7285 2HD2 ASN A 472       4.476 -74.020 -46.027  1.00  6.860          H  
ATOM   7286  N   THR A 473       7.843 -75.186 -50.411  1.00  5.150          N  
ATOM   7287  CA  THR A 473       9.178 -74.857 -50.901  1.00  5.820          C  
ATOM   7288  C   THR A 473       9.580 -73.422 -50.618  1.00  6.150          C  
ATOM   7289  O   THR A 473      10.766 -73.124 -50.459  1.00  6.600          O  
ATOM   7290  CB  THR A 473       9.256 -75.051 -52.417  1.00  7.880          C  
ATOM   7291  OG1 THR A 473       8.320 -74.168 -53.051  1.00  7.880          O  
ATOM   7292  CG2 THR A 473       8.915 -76.462 -52.765  1.00  7.880          C  
ATOM   7293  H   THR A 473       7.032 -75.023 -50.996  1.00  6.180          H  
ATOM   7294  HA  THR A 473       9.903 -75.515 -50.417  1.00  6.980          H  
ATOM   7295  HB  THR A 473      10.267 -74.809 -52.762  1.00  9.460          H  
ATOM   7296  HG1 THR A 473       8.584 -74.041 -53.974  1.00  9.460          H  
ATOM   7297 1HG2 THR A 473       8.970 -76.595 -53.845  1.00  9.460          H  
ATOM   7298 2HG2 THR A 473       9.628 -77.125 -52.275  1.00  9.460          H  
ATOM   7299 3HG2 THR A 473       7.910 -76.695 -52.425  1.00  9.460          H  
ATOM   7300  N   LYS A 474       8.602 -72.533 -50.474  1.00  6.180          N  
ATOM   7301  CA  LYS A 474       8.896 -71.120 -50.264  1.00  6.730          C  
ATOM   7302  C   LYS A 474       9.744 -70.931 -49.025  1.00  6.480          C  
ATOM   7303  O   LYS A 474      10.708 -70.161 -49.015  1.00  6.810          O  
ATOM   7304  CB  LYS A 474       7.606 -70.309 -50.128  1.00  9.200          C  
ATOM   7305  CG  LYS A 474       7.825 -68.808 -49.986  1.00  9.200          C  
ATOM   7306  CD  LYS A 474       6.517 -68.044 -49.923  1.00  9.200          C  
ATOM   7307  CE  LYS A 474       6.762 -66.546 -49.784  1.00  9.200          C  
ATOM   7308  NZ  LYS A 474       5.481 -65.779 -49.746  1.00  9.200          N  
ATOM   7309  H   LYS A 474       7.651 -72.849 -50.589  1.00  7.420          H  
ATOM   7310  HA  LYS A 474       9.458 -70.753 -51.124  1.00  8.080          H  
ATOM   7311 1HB  LYS A 474       6.979 -70.480 -51.002  1.00 11.040          H  
ATOM   7312 2HB  LYS A 474       7.051 -70.655 -49.253  1.00 11.040          H  
ATOM   7313 1HG  LYS A 474       8.416 -68.589 -49.093  1.00 11.040          H  
ATOM   7314 2HG  LYS A 474       8.369 -68.465 -50.851  1.00 11.040          H  
ATOM   7315 1HD  LYS A 474       5.937 -68.229 -50.831  1.00 11.040          H  
ATOM   7316 2HD  LYS A 474       5.936 -68.390 -49.066  1.00 11.040          H  
ATOM   7317 1HE  LYS A 474       7.316 -66.358 -48.867  1.00 11.040          H  
ATOM   7318 2HE  LYS A 474       7.357 -66.202 -50.632  1.00 11.040          H  
ATOM   7319 1HZ  LYS A 474       5.679 -64.794 -49.655  1.00 11.040          H  
ATOM   7320 2HZ  LYS A 474       4.963 -65.941 -50.601  1.00 11.040          H  
ATOM   7321 3HZ  LYS A 474       4.925 -66.083 -48.957  1.00 11.040          H  
ATOM   7322  N   ILE A 475       9.404 -71.661 -47.971  1.00  6.190          N  
ATOM   7323  CA  ILE A 475      10.134 -71.527 -46.725  1.00  6.300          C  
ATOM   7324  C   ILE A 475      11.593 -71.971 -46.822  1.00  6.030          C  
ATOM   7325  O   ILE A 475      12.418 -71.557 -46.000  1.00  6.150          O  
ATOM   7326  CB  ILE A 475       9.390 -72.230 -45.577  1.00  8.780          C  
ATOM   7327  CG1 ILE A 475       9.292 -73.767 -45.862  1.00  8.780          C  
ATOM   7328  CG2 ILE A 475       8.042 -71.549 -45.372  1.00  8.780          C  
ATOM   7329  CD1 ILE A 475       8.685 -74.602 -44.748  1.00  8.780          C  
ATOM   7330  H   ILE A 475       8.590 -72.283 -48.043  1.00  7.430          H  
ATOM   7331  HA  ILE A 475      10.144 -70.472 -46.481  1.00  7.560          H  
ATOM   7332  HB  ILE A 475       9.955 -72.115 -44.665  1.00 10.530          H  
ATOM   7333 1HG1 ILE A 475       8.735 -73.928 -46.756  1.00 10.530          H  
ATOM   7334 2HG1 ILE A 475      10.293 -74.150 -46.026  1.00 10.530          H  
ATOM   7335 1HG2 ILE A 475       7.510 -72.003 -44.542  1.00 10.530          H  
ATOM   7336 2HG2 ILE A 475       8.204 -70.496 -45.153  1.00 10.530          H  
ATOM   7337 3HG2 ILE A 475       7.445 -71.630 -46.266  1.00 10.530          H  
ATOM   7338 1HD1 ILE A 475       8.692 -75.650 -45.053  1.00 10.530          H  
ATOM   7339 2HD1 ILE A 475       9.258 -74.491 -43.839  1.00 10.530          H  
ATOM   7340 3HD1 ILE A 475       7.662 -74.294 -44.564  1.00 10.530          H  
ATOM   7341  N   GLU A 476      11.954 -72.793 -47.810  1.00  6.020          N  
ATOM   7342  CA  GLU A 476      13.350 -73.153 -47.947  1.00  6.270          C  
ATOM   7343  C   GLU A 476      14.032 -72.133 -48.854  1.00  6.040          C  
ATOM   7344  O   GLU A 476      15.108 -71.630 -48.534  1.00  6.450          O  
ATOM   7345  CB  GLU A 476      13.514 -74.567 -48.507  1.00  8.680          C  
ATOM   7346  CG  GLU A 476      13.050 -75.688 -47.567  1.00  8.680          C  
ATOM   7347  CD  GLU A 476      13.274 -77.058 -48.156  1.00  8.680          C  
ATOM   7348  OE1 GLU A 476      13.585 -77.125 -49.320  1.00  8.680          O  
ATOM   7349  OE2 GLU A 476      13.155 -78.028 -47.442  1.00  8.680          O  
ATOM   7350  H   GLU A 476      11.288 -73.123 -48.509  1.00  7.220          H  
ATOM   7351  HA  GLU A 476      13.826 -73.117 -46.967  1.00  7.520          H  
ATOM   7352 1HB  GLU A 476      12.940 -74.651 -49.434  1.00 10.410          H  
ATOM   7353 2HB  GLU A 476      14.560 -74.741 -48.754  1.00 10.410          H  
ATOM   7354 1HG  GLU A 476      13.589 -75.609 -46.625  1.00 10.410          H  
ATOM   7355 2HG  GLU A 476      11.987 -75.554 -47.361  1.00 10.410          H  
ATOM   7356  N   ASP A 477      13.356 -71.754 -49.946  1.00  5.640          N  
ATOM   7357  CA  ASP A 477      13.910 -70.848 -50.955  1.00  5.570          C  
ATOM   7358  C   ASP A 477      14.291 -69.495 -50.361  1.00  5.450          C  
ATOM   7359  O   ASP A 477      15.304 -68.899 -50.730  1.00  5.400          O  
ATOM   7360  CB  ASP A 477      12.870 -70.591 -52.054  1.00  7.830          C  
ATOM   7361  CG  ASP A 477      12.575 -71.786 -52.980  1.00  7.830          C  
ATOM   7362  OD1 ASP A 477      13.323 -72.738 -53.005  1.00  7.830          O  
ATOM   7363  OD2 ASP A 477      11.567 -71.722 -53.646  1.00  7.830          O  
ATOM   7364  H   ASP A 477      12.445 -72.180 -50.128  1.00  6.770          H  
ATOM   7365  HA  ASP A 477      14.799 -71.307 -51.385  1.00  6.680          H  
ATOM   7366 1HB  ASP A 477      11.935 -70.301 -51.583  1.00  9.390          H  
ATOM   7367 2HB  ASP A 477      13.195 -69.748 -52.662  1.00  9.390          H  
ATOM   7368  N   PHE A 478      13.472 -69.033 -49.421  1.00  5.700          N  
ATOM   7369  CA  PHE A 478      13.634 -67.757 -48.729  1.00  6.060          C  
ATOM   7370  C   PHE A 478      14.212 -67.864 -47.315  1.00  6.150          C  
ATOM   7371  O   PHE A 478      14.252 -66.861 -46.586  1.00  6.800          O  
ATOM   7372  CB  PHE A 478      12.278 -67.082 -48.638  1.00  8.340          C  
ATOM   7373  CG  PHE A 478      11.720 -66.548 -49.905  1.00  8.340          C  
ATOM   7374  CD1 PHE A 478      11.007 -67.342 -50.778  1.00  8.340          C  
ATOM   7375  CD2 PHE A 478      11.864 -65.209 -50.199  1.00  8.340          C  
ATOM   7376  CE1 PHE A 478      10.471 -66.821 -51.928  1.00  8.340          C  
ATOM   7377  CE2 PHE A 478      11.321 -64.678 -51.343  1.00  8.340          C  
ATOM   7378  CZ  PHE A 478      10.627 -65.486 -52.213  1.00  8.340          C  
ATOM   7379  H   PHE A 478      12.637 -69.589 -49.211  1.00  6.840          H  
ATOM   7380  HA  PHE A 478      14.303 -67.133 -49.325  1.00  7.270          H  
ATOM   7381 1HB  PHE A 478      11.571 -67.810 -48.252  1.00 10.010          H  
ATOM   7382 2HB  PHE A 478      12.328 -66.281 -47.932  1.00 10.010          H  
ATOM   7383  HD1 PHE A 478      10.873 -68.389 -50.557  1.00 10.010          H  
ATOM   7384  HD2 PHE A 478      12.413 -64.569 -49.502  1.00 10.010          H  
ATOM   7385  HE1 PHE A 478       9.918 -67.466 -52.613  1.00 10.010          H  
ATOM   7386  HE2 PHE A 478      11.440 -63.618 -51.562  1.00 10.010          H  
ATOM   7387  HZ  PHE A 478      10.198 -65.068 -53.122  1.00 10.010          H  
ATOM   7388  N   ASN A 479      14.686 -69.062 -46.938  1.00  5.700          N  
ATOM   7389  CA  ASN A 479      15.233 -69.353 -45.613  1.00  6.060          C  
ATOM   7390  C   ASN A 479      14.308 -69.034 -44.426  1.00  5.910          C  
ATOM   7391  O   ASN A 479      14.771 -68.572 -43.392  1.00  6.490          O  
ATOM   7392  CB  ASN A 479      16.563 -68.638 -45.438  1.00  8.340          C  
ATOM   7393  CG  ASN A 479      17.606 -69.155 -46.378  1.00  8.340          C  
ATOM   7394  OD1 ASN A 479      17.794 -70.374 -46.503  1.00  8.340          O  
ATOM   7395  ND2 ASN A 479      18.290 -68.263 -47.048  1.00  8.340          N  
ATOM   7396  H   ASN A 479      14.691 -69.835 -47.613  1.00  6.840          H  
ATOM   7397  HA  ASN A 479      15.421 -70.429 -45.575  1.00  7.270          H  
ATOM   7398 1HB  ASN A 479      16.444 -67.567 -45.594  1.00 10.010          H  
ATOM   7399 2HB  ASN A 479      16.920 -68.773 -44.417  1.00 10.010          H  
ATOM   7400 1HD2 ASN A 479      18.993 -68.558 -47.696  1.00 10.010          H  
ATOM   7401 2HD2 ASN A 479      18.104 -67.287 -46.922  1.00 10.010          H  
ATOM   7402  N   PHE A 480      13.009 -69.332 -44.525  1.00  5.410          N  
ATOM   7403  CA  PHE A 480      12.135 -69.046 -43.392  1.00  5.660          C  
ATOM   7404  C   PHE A 480      12.052 -70.253 -42.476  1.00  5.210          C  
ATOM   7405  O   PHE A 480      11.741 -70.119 -41.289  1.00  5.480          O  
ATOM   7406  CB  PHE A 480      10.722 -68.657 -43.821  1.00  7.820          C  
ATOM   7407  CG  PHE A 480      10.621 -67.367 -44.590  1.00  7.820          C  
ATOM   7408  CD1 PHE A 480      10.003 -67.337 -45.840  1.00  7.820          C  
ATOM   7409  CD2 PHE A 480      11.155 -66.177 -44.082  1.00  7.820          C  
ATOM   7410  CE1 PHE A 480       9.908 -66.157 -46.546  1.00  7.820          C  
ATOM   7411  CE2 PHE A 480      11.065 -65.007 -44.798  1.00  7.820          C  
ATOM   7412  CZ  PHE A 480      10.440 -64.998 -46.029  1.00  7.820          C  
ATOM   7413  H   PHE A 480      12.656 -69.773 -45.367  1.00  6.490          H  
ATOM   7414  HA  PHE A 480      12.564 -68.222 -42.825  1.00  6.790          H  
ATOM   7415 1HB  PHE A 480      10.312 -69.443 -44.423  1.00  9.390          H  
ATOM   7416 2HB  PHE A 480      10.093 -68.571 -42.937  1.00  9.390          H  
ATOM   7417  HD1 PHE A 480       9.584 -68.247 -46.263  1.00  9.390          H  
ATOM   7418  HD2 PHE A 480      11.651 -66.170 -43.109  1.00  9.390          H  
ATOM   7419  HE1 PHE A 480       9.423 -66.141 -47.521  1.00  9.390          H  
ATOM   7420  HE2 PHE A 480      11.489 -64.084 -44.398  1.00  9.390          H  
ATOM   7421  HZ  PHE A 480      10.375 -64.070 -46.594  1.00  9.390          H  
ATOM   7422  N   SER A 481      12.337 -71.439 -43.033  1.00  4.950          N  
ATOM   7423  CA  SER A 481      12.346 -72.702 -42.293  1.00  4.990          C  
ATOM   7424  C   SER A 481      13.657 -72.874 -41.533  1.00  4.630          C  
ATOM   7425  O   SER A 481      13.782 -73.747 -40.668  1.00  5.020          O  
ATOM   7426  CB  SER A 481      12.233 -73.873 -43.241  1.00  6.970          C  
ATOM   7427  OG  SER A 481      13.408 -74.021 -43.992  1.00  6.970          O  
ATOM   7428  H   SER A 481      12.520 -71.486 -44.038  1.00  5.940          H  
ATOM   7429  HA  SER A 481      11.518 -72.706 -41.584  1.00  5.990          H  
ATOM   7430 1HB  SER A 481      12.033 -74.783 -42.680  1.00  8.360          H  
ATOM   7431 2HB  SER A 481      11.422 -73.712 -43.902  1.00  8.360          H  
ATOM   7432  HG  SER A 481      13.261 -74.781 -44.564  1.00  8.360          H  
ATOM   7433  N   SER A 482      14.637 -72.050 -41.889  1.00  4.240          N  
ATOM   7434  CA  SER A 482      15.962 -72.075 -41.311  1.00  4.140          C  
ATOM   7435  C   SER A 482      15.905 -71.411 -39.961  1.00  3.740          C  
ATOM   7436  O   SER A 482      14.985 -70.650 -39.682  1.00  4.220          O  
ATOM   7437  CB  SER A 482      16.962 -71.350 -42.202  1.00  5.840          C  
ATOM   7438  OG  SER A 482      17.134 -72.008 -43.438  1.00  5.840          O  
ATOM   7439  H   SER A 482      14.435 -71.368 -42.603  1.00  5.090          H  
ATOM   7440  HA  SER A 482      16.277 -73.110 -41.182  1.00  4.970          H  
ATOM   7441 1HB  SER A 482      16.612 -70.328 -42.373  1.00  7.000          H  
ATOM   7442 2HB  SER A 482      17.918 -71.279 -41.687  1.00  7.000          H  
ATOM   7443  HG  SER A 482      17.824 -71.525 -43.908  1.00  7.000          H  
ATOM   7444  N   ARG A 483      16.868 -71.697 -39.103  1.00  3.300          N  
ATOM   7445  CA  ARG A 483      16.914 -70.995 -37.833  1.00  3.370          C  
ATOM   7446  C   ARG A 483      17.253 -69.537 -38.125  1.00  2.730          C  
ATOM   7447  O   ARG A 483      18.141 -69.269 -38.940  1.00  2.860          O  
ATOM   7448  CB  ARG A 483      17.936 -71.620 -36.905  1.00  4.690          C  
ATOM   7449  CG  ARG A 483      17.610 -73.029 -36.451  1.00  4.690          C  
ATOM   7450  CD  ARG A 483      18.662 -73.563 -35.556  1.00  4.690          C  
ATOM   7451  NE  ARG A 483      18.375 -74.932 -35.139  1.00  4.690          N  
ATOM   7452  CZ  ARG A 483      19.174 -75.687 -34.355  1.00  4.690          C  
ATOM   7453  NH1 ARG A 483      20.313 -75.203 -33.902  1.00  4.690          N  
ATOM   7454  NH2 ARG A 483      18.809 -76.921 -34.043  1.00  4.690          N  
ATOM   7455  H   ARG A 483      17.584 -72.363 -39.356  1.00  3.960          H  
ATOM   7456  HA  ARG A 483      15.931 -71.043 -37.362  1.00  4.040          H  
ATOM   7457 1HB  ARG A 483      18.921 -71.621 -37.372  1.00  5.630          H  
ATOM   7458 2HB  ARG A 483      18.000 -71.026 -36.001  1.00  5.630          H  
ATOM   7459 1HG  ARG A 483      16.668 -73.025 -35.906  1.00  5.630          H  
ATOM   7460 2HG  ARG A 483      17.527 -73.685 -37.316  1.00  5.630          H  
ATOM   7461 1HD  ARG A 483      19.619 -73.551 -36.080  1.00  5.630          H  
ATOM   7462 2HD  ARG A 483      18.728 -72.936 -34.665  1.00  5.630          H  
ATOM   7463  HE  ARG A 483      17.510 -75.346 -35.463  1.00  5.630          H  
ATOM   7464 1HH1 ARG A 483      20.594 -74.258 -34.139  1.00  5.630          H  
ATOM   7465 2HH1 ARG A 483      20.907 -75.769 -33.316  1.00  5.630          H  
ATOM   7466 1HH2 ARG A 483      17.935 -77.294 -34.392  1.00  5.630          H  
ATOM   7467 2HH2 ARG A 483      19.400 -77.494 -33.458  1.00  5.630          H  
ATOM   7468  N   TYR A 484      16.609 -68.597 -37.432  1.00  2.650          N  
ATOM   7469  CA  TYR A 484      16.866 -67.176 -37.686  1.00  2.470          C  
ATOM   7470  C   TYR A 484      18.110 -66.748 -36.954  1.00  2.430          C  
ATOM   7471  O   TYR A 484      18.065 -66.137 -35.885  1.00  3.040          O  
ATOM   7472  CB  TYR A 484      15.665 -66.329 -37.265  1.00  3.530          C  
ATOM   7473  CG  TYR A 484      14.377 -66.708 -37.985  1.00  3.530          C  
ATOM   7474  CD1 TYR A 484      14.401 -67.476 -39.145  1.00  3.530          C  
ATOM   7475  CD2 TYR A 484      13.160 -66.317 -37.463  1.00  3.530          C  
ATOM   7476  CE1 TYR A 484      13.270 -67.855 -39.737  1.00  3.530          C  
ATOM   7477  CE2 TYR A 484      11.984 -66.708 -38.091  1.00  3.530          C  
ATOM   7478  CZ  TYR A 484      12.052 -67.494 -39.225  1.00  3.530          C  
ATOM   7479  OH  TYR A 484      10.918 -67.941 -39.857  1.00  3.530          O  
ATOM   7480  H   TYR A 484      15.905 -68.867 -36.763  1.00  3.180          H  
ATOM   7481  HA  TYR A 484      17.070 -67.025 -38.748  1.00  2.960          H  
ATOM   7482 1HB  TYR A 484      15.502 -66.423 -36.192  1.00  4.240          H  
ATOM   7483 2HB  TYR A 484      15.870 -65.294 -37.473  1.00  4.240          H  
ATOM   7484  HD1 TYR A 484      15.319 -67.813 -39.602  1.00  4.240          H  
ATOM   7485  HD2 TYR A 484      13.126 -65.713 -36.557  1.00  4.240          H  
ATOM   7486  HE1 TYR A 484      13.344 -68.464 -40.623  1.00  4.240          H  
ATOM   7487  HE2 TYR A 484      11.018 -66.416 -37.682  1.00  4.240          H  
ATOM   7488  HH  TYR A 484      11.190 -68.661 -40.480  1.00  4.240          H  
ATOM   7489  N   GLU A 485      19.229 -67.131 -37.539  1.00  2.180          N  
ATOM   7490  CA  GLU A 485      20.527 -66.933 -36.942  1.00  2.260          C  
ATOM   7491  C   GLU A 485      21.481 -66.162 -37.822  1.00  1.780          C  
ATOM   7492  O   GLU A 485      21.446 -66.224 -39.050  1.00  2.350          O  
ATOM   7493  CB  GLU A 485      21.143 -68.288 -36.601  1.00  3.130          C  
ATOM   7494  CG  GLU A 485      20.352 -69.077 -35.589  1.00  3.130          C  
ATOM   7495  CD  GLU A 485      20.995 -70.392 -35.208  1.00  3.130          C  
ATOM   7496  OE1 GLU A 485      21.938 -70.784 -35.840  1.00  3.130          O  
ATOM   7497  OE2 GLU A 485      20.558 -70.984 -34.227  1.00  3.130          O  
ATOM   7498  H   GLU A 485      19.125 -67.654 -38.415  1.00  2.620          H  
ATOM   7499  HA  GLU A 485      20.397 -66.367 -36.020  1.00  2.710          H  
ATOM   7500 1HB  GLU A 485      21.217 -68.888 -37.510  1.00  3.760          H  
ATOM   7501 2HB  GLU A 485      22.152 -68.145 -36.215  1.00  3.760          H  
ATOM   7502 1HG  GLU A 485      20.205 -68.465 -34.704  1.00  3.760          H  
ATOM   7503 2HG  GLU A 485      19.383 -69.262 -36.006  1.00  3.760          H  
ATOM   7504  N   THR A 486      22.337 -65.440 -37.160  1.00  1.430          N  
ATOM   7505  CA  THR A 486      23.374 -64.635 -37.728  1.00  1.640          C  
ATOM   7506  C   THR A 486      24.599 -65.442 -38.108  1.00  1.610          C  
ATOM   7507  O   THR A 486      24.773 -66.573 -37.653  1.00  2.550          O  
ATOM   7508  CB  THR A 486      23.716 -63.621 -36.685  1.00  2.210          C  
ATOM   7509  OG1 THR A 486      24.129 -64.338 -35.517  1.00  2.210          O  
ATOM   7510  CG2 THR A 486      22.501 -62.796 -36.365  1.00  2.210          C  
ATOM   7511  H   THR A 486      22.278 -65.442 -36.151  1.00  1.720          H  
ATOM   7512  HA  THR A 486      22.986 -64.138 -38.619  1.00  1.970          H  
ATOM   7513  HB  THR A 486      24.517 -62.995 -37.038  1.00  2.650          H  
ATOM   7514  HG1 THR A 486      24.954 -64.793 -35.684  1.00  2.650          H  
ATOM   7515 1HG2 THR A 486      22.717 -62.075 -35.599  1.00  2.650          H  
ATOM   7516 2HG2 THR A 486      22.180 -62.270 -37.259  1.00  2.650          H  
ATOM   7517 3HG2 THR A 486      21.690 -63.426 -36.017  1.00  2.650          H  
ATOM   7518  N   ASP A 487      25.504 -64.812 -38.872  1.00  1.060          N  
ATOM   7519  CA  ASP A 487      26.755 -65.386 -39.355  1.00  1.360          C  
ATOM   7520  C   ASP A 487      27.981 -65.040 -38.521  1.00  1.190          C  
ATOM   7521  O   ASP A 487      29.102 -65.257 -38.954  1.00  1.380          O  
ATOM   7522  CB  ASP A 487      26.970 -64.943 -40.802  1.00  1.780          C  
ATOM   7523  CG  ASP A 487      26.973 -63.416 -40.918  1.00  1.780          C  
ATOM   7524  OD1 ASP A 487      26.355 -62.804 -40.053  1.00  1.780          O  
ATOM   7525  OD2 ASP A 487      27.556 -62.875 -41.838  1.00  1.780          O  
ATOM   7526  H   ASP A 487      25.310 -63.855 -39.185  1.00  1.270          H  
ATOM   7527  HA  ASP A 487      26.644 -66.472 -39.346  1.00  1.630          H  
ATOM   7528 1HB  ASP A 487      27.920 -65.331 -41.172  1.00  2.140          H  
ATOM   7529 2HB  ASP A 487      26.177 -65.347 -41.434  1.00  2.140          H  
ATOM   7530  N   TYR A 488      27.777 -64.702 -37.261  1.00  0.990          N  
ATOM   7531  CA  TYR A 488      28.795 -64.204 -36.319  1.00  0.950          C  
ATOM   7532  C   TYR A 488      29.987 -65.086 -35.947  1.00  1.010          C  
ATOM   7533  O   TYR A 488      30.645 -64.833 -34.938  1.00  1.240          O  
ATOM   7534  CB  TYR A 488      28.107 -63.827 -35.012  1.00  1.350          C  
ATOM   7535  CG  TYR A 488      27.089 -62.731 -35.121  1.00  1.350          C  
ATOM   7536  CD1 TYR A 488      27.089 -61.799 -36.150  1.00  1.350          C  
ATOM   7537  CD2 TYR A 488      26.127 -62.674 -34.171  1.00  1.350          C  
ATOM   7538  CE1 TYR A 488      26.124 -60.845 -36.194  1.00  1.350          C  
ATOM   7539  CE2 TYR A 488      25.159 -61.711 -34.217  1.00  1.350          C  
ATOM   7540  CZ  TYR A 488      25.166 -60.798 -35.240  1.00  1.350          C  
ATOM   7541  OH  TYR A 488      24.200 -59.853 -35.334  1.00  1.350          O  
ATOM   7542  H   TYR A 488      26.813 -64.670 -36.972  1.00  1.190          H  
ATOM   7543  HA  TYR A 488      29.237 -63.327 -36.771  1.00  1.140          H  
ATOM   7544 1HB  TYR A 488      27.606 -64.708 -34.611  1.00  1.620          H  
ATOM   7545 2HB  TYR A 488      28.851 -63.520 -34.276  1.00  1.620          H  
ATOM   7546  HD1 TYR A 488      27.827 -61.816 -36.933  1.00  1.620          H  
ATOM   7547  HD2 TYR A 488      26.124 -63.415 -33.388  1.00  1.620          H  
ATOM   7548  HE1 TYR A 488      26.108 -60.130 -36.998  1.00  1.620          H  
ATOM   7549  HE2 TYR A 488      24.376 -61.684 -33.454  1.00  1.620          H  
ATOM   7550  HH  TYR A 488      23.545 -60.001 -34.645  1.00  1.620          H  
ATOM   7551  N   LYS A 489      30.252 -66.125 -36.693  1.00  1.120          N  
ATOM   7552  CA  LYS A 489      31.408 -66.930 -36.404  1.00  1.270          C  
ATOM   7553  C   LYS A 489      32.632 -66.246 -36.991  1.00  1.210          C  
ATOM   7554  O   LYS A 489      32.540 -65.510 -37.963  1.00  1.740          O  
ATOM   7555  CB  LYS A 489      31.220 -68.343 -36.939  1.00  1.720          C  
ATOM   7556  CG  LYS A 489      30.100 -69.108 -36.220  1.00  1.720          C  
ATOM   7557  CD  LYS A 489      29.944 -70.525 -36.747  1.00  1.720          C  
ATOM   7558  CE  LYS A 489      28.826 -71.268 -36.014  1.00  1.720          C  
ATOM   7559  NZ  LYS A 489      28.642 -72.655 -36.535  1.00  1.720          N  
ATOM   7560  H   LYS A 489      29.713 -66.254 -37.539  1.00  1.340          H  
ATOM   7561  HA  LYS A 489      31.539 -66.987 -35.323  1.00  1.520          H  
ATOM   7562 1HB  LYS A 489      30.976 -68.297 -38.001  1.00  2.060          H  
ATOM   7563 2HB  LYS A 489      32.150 -68.902 -36.836  1.00  2.060          H  
ATOM   7564 1HG  LYS A 489      30.319 -69.145 -35.152  1.00  2.060          H  
ATOM   7565 2HG  LYS A 489      29.159 -68.572 -36.355  1.00  2.060          H  
ATOM   7566 1HD  LYS A 489      29.711 -70.493 -37.813  1.00  2.060          H  
ATOM   7567 2HD  LYS A 489      30.879 -71.070 -36.614  1.00  2.060          H  
ATOM   7568 1HE  LYS A 489      29.068 -71.318 -34.952  1.00  2.060          H  
ATOM   7569 2HE  LYS A 489      27.892 -70.717 -36.136  1.00  2.060          H  
ATOM   7570 1HZ  LYS A 489      27.896 -73.110 -36.026  1.00  2.060          H  
ATOM   7571 2HZ  LYS A 489      28.405 -72.619 -37.517  1.00  2.060          H  
ATOM   7572 3HZ  LYS A 489      29.498 -73.179 -36.415  1.00  2.060          H  
ATOM   7573  N   ASN A 490      33.781 -66.441 -36.362  1.00  1.420          N  
ATOM   7574  CA  ASN A 490      35.041 -65.929 -36.887  1.00  1.500          C  
ATOM   7575  C   ASN A 490      35.044 -64.422 -37.173  1.00  1.230          C  
ATOM   7576  O   ASN A 490      35.719 -63.937 -38.078  1.00  1.430          O  
ATOM   7577  CB  ASN A 490      35.424 -66.703 -38.131  1.00  2.070          C  
ATOM   7578  CG  ASN A 490      35.615 -68.159 -37.840  1.00  2.070          C  
ATOM   7579  OD1 ASN A 490      36.133 -68.536 -36.779  1.00  2.070          O  
ATOM   7580  ND2 ASN A 490      35.204 -68.995 -38.759  1.00  2.070          N  
ATOM   7581  H   ASN A 490      33.796 -67.017 -35.533  1.00  1.700          H  
ATOM   7582  HA  ASN A 490      35.810 -66.097 -36.131  1.00  1.800          H  
ATOM   7583 1HB  ASN A 490      34.661 -66.587 -38.900  1.00  2.480          H  
ATOM   7584 2HB  ASN A 490      36.354 -66.304 -38.533  1.00  2.480          H  
ATOM   7585 1HD2 ASN A 490      35.306 -69.981 -38.622  1.00  2.480          H  
ATOM   7586 2HD2 ASN A 490      34.790 -68.647 -39.601  1.00  2.480          H  
ATOM   7587  N   LEU A 491      34.376 -63.690 -36.322  1.00  0.970          N  
ATOM   7588  CA  LEU A 491      34.408 -62.256 -36.355  1.00  0.770          C  
ATOM   7589  C   LEU A 491      35.691 -61.985 -35.646  1.00  0.800          C  
ATOM   7590  O   LEU A 491      36.194 -62.866 -34.936  1.00  0.890          O  
ATOM   7591  CB  LEU A 491      33.248 -61.613 -35.598  1.00  1.160          C  
ATOM   7592  CG  LEU A 491      31.880 -61.939 -36.078  1.00  1.160          C  
ATOM   7593  CD1 LEU A 491      30.896 -61.264 -35.181  1.00  1.160          C  
ATOM   7594  CD2 LEU A 491      31.706 -61.512 -37.473  1.00  1.160          C  
ATOM   7595  H   LEU A 491      33.842 -64.159 -35.610  1.00  1.160          H  
ATOM   7596  HA  LEU A 491      34.487 -61.880 -37.373  1.00  0.920          H  
ATOM   7597 1HB  LEU A 491      33.315 -61.893 -34.554  1.00  1.390          H  
ATOM   7598 2HB  LEU A 491      33.360 -60.534 -35.655  1.00  1.390          H  
ATOM   7599  HG  LEU A 491      31.730 -62.988 -36.027  1.00  1.390          H  
ATOM   7600 1HD1 LEU A 491      29.895 -61.481 -35.485  1.00  1.390          H  
ATOM   7601 2HD1 LEU A 491      31.055 -61.637 -34.181  1.00  1.390          H  
ATOM   7602 3HD1 LEU A 491      31.045 -60.184 -35.212  1.00  1.390          H  
ATOM   7603 1HD2 LEU A 491      30.704 -61.756 -37.786  1.00  1.390          H  
ATOM   7604 2HD2 LEU A 491      31.873 -60.444 -37.533  1.00  1.390          H  
ATOM   7605 3HD2 LEU A 491      32.410 -62.030 -38.120  1.00  1.390          H  
ATOM   7606  N   LYS A 492      36.217 -60.783 -35.756  1.00  0.770          N  
ATOM   7607  CA  LYS A 492      37.492 -60.497 -35.100  1.00  0.820          C  
ATOM   7608  C   LYS A 492      37.500 -60.855 -33.606  1.00  0.830          C  
ATOM   7609  O   LYS A 492      38.523 -61.300 -33.088  1.00  0.920          O  
ATOM   7610  CB  LYS A 492      37.866 -59.022 -35.284  1.00  1.130          C  
ATOM   7611  CG  LYS A 492      38.276 -58.656 -36.713  1.00  1.130          C  
ATOM   7612  CD  LYS A 492      38.609 -57.172 -36.846  1.00  1.130          C  
ATOM   7613  CE  LYS A 492      38.990 -56.817 -38.284  1.00  1.130          C  
ATOM   7614  NZ  LYS A 492      39.274 -55.362 -38.445  1.00  1.130          N  
ATOM   7615  H   LYS A 492      35.733 -60.070 -36.322  1.00  0.920          H  
ATOM   7616  HA  LYS A 492      38.258 -61.104 -35.583  1.00  0.980          H  
ATOM   7617 1HB  LYS A 492      37.008 -58.398 -35.015  1.00  1.350          H  
ATOM   7618 2HB  LYS A 492      38.683 -58.767 -34.611  1.00  1.350          H  
ATOM   7619 1HG  LYS A 492      39.144 -59.248 -37.002  1.00  1.350          H  
ATOM   7620 2HG  LYS A 492      37.453 -58.895 -37.387  1.00  1.350          H  
ATOM   7621 1HD  LYS A 492      37.737 -56.582 -36.553  1.00  1.350          H  
ATOM   7622 2HD  LYS A 492      39.437 -56.922 -36.185  1.00  1.350          H  
ATOM   7623 1HE  LYS A 492      39.877 -57.382 -38.567  1.00  1.350          H  
ATOM   7624 2HE  LYS A 492      38.169 -57.091 -38.947  1.00  1.350          H  
ATOM   7625 1HZ  LYS A 492      39.520 -55.172 -39.407  1.00  1.350          H  
ATOM   7626 2HZ  LYS A 492      38.454 -54.826 -38.197  1.00  1.350          H  
ATOM   7627 3HZ  LYS A 492      40.041 -55.099 -37.845  1.00  1.350          H  
ATOM   7628  N   ASP A 493      36.376 -60.662 -32.907  1.00  0.760          N  
ATOM   7629  CA  ASP A 493      36.308 -60.953 -31.475  1.00  0.790          C  
ATOM   7630  C   ASP A 493      35.223 -62.012 -31.162  1.00  0.810          C  
ATOM   7631  O   ASP A 493      34.554 -61.963 -30.130  1.00  0.880          O  
ATOM   7632  CB  ASP A 493      36.059 -59.641 -30.704  1.00  1.090          C  
ATOM   7633  CG  ASP A 493      36.458 -59.675 -29.203  1.00  1.090          C  
ATOM   7634  OD1 ASP A 493      37.383 -60.375 -28.866  1.00  1.090          O  
ATOM   7635  OD2 ASP A 493      35.833 -58.981 -28.416  1.00  1.090          O  
ATOM   7636  H   ASP A 493      35.566 -60.278 -33.371  1.00  0.910          H  
ATOM   7637  HA  ASP A 493      37.268 -61.359 -31.157  1.00  0.950          H  
ATOM   7638 1HB  ASP A 493      36.614 -58.835 -31.186  1.00  1.310          H  
ATOM   7639 2HB  ASP A 493      34.999 -59.386 -30.773  1.00  1.310          H  
ATOM   7640  N   ALA A 494      34.989 -62.950 -32.082  1.00  0.980          N  
ATOM   7641  CA  ALA A 494      33.980 -63.992 -31.828  1.00  0.990          C  
ATOM   7642  C   ALA A 494      34.396 -64.956 -30.704  1.00  0.810          C  
ATOM   7643  O   ALA A 494      35.571 -65.291 -30.542  1.00  0.670          O  
ATOM   7644  CB  ALA A 494      33.681 -64.778 -33.090  1.00  1.380          C  
ATOM   7645  H   ALA A 494      35.549 -62.955 -32.944  1.00  1.180          H  
ATOM   7646  HA  ALA A 494      33.062 -63.501 -31.507  1.00  1.190          H  
ATOM   7647 1HB  ALA A 494      32.905 -65.515 -32.882  1.00  1.660          H  
ATOM   7648 2HB  ALA A 494      33.328 -64.101 -33.838  1.00  1.660          H  
ATOM   7649 3HB  ALA A 494      34.585 -65.279 -33.433  1.00  1.660          H  
ATOM   7650  N   ASP A 495      33.394 -65.451 -29.977  1.00  0.850          N  
ATOM   7651  CA  ASP A 495      33.536 -66.447 -28.913  1.00  0.740          C  
ATOM   7652  C   ASP A 495      32.322 -67.363 -28.914  1.00  0.730          C  
ATOM   7653  O   ASP A 495      31.198 -66.928 -28.669  1.00  0.840          O  
ATOM   7654  CB  ASP A 495      33.731 -65.807 -27.531  1.00  1.080          C  
ATOM   7655  CG  ASP A 495      33.985 -66.854 -26.354  1.00  1.080          C  
ATOM   7656  OD1 ASP A 495      33.646 -68.051 -26.493  1.00  1.080          O  
ATOM   7657  OD2 ASP A 495      34.475 -66.438 -25.327  1.00  1.080          O  
ATOM   7658  H   ASP A 495      32.465 -65.090 -30.159  1.00  1.020          H  
ATOM   7659  HA  ASP A 495      34.418 -67.052 -29.124  1.00  0.890          H  
ATOM   7660 1HB  ASP A 495      34.580 -65.118 -27.576  1.00  1.300          H  
ATOM   7661 2HB  ASP A 495      32.854 -65.215 -27.285  1.00  1.300          H  
ATOM   7662  N   VAL A 496      32.540 -68.628 -29.235  1.00  0.670          N  
ATOM   7663  CA  VAL A 496      31.460 -69.594 -29.384  1.00  0.720          C  
ATOM   7664  C   VAL A 496      30.592 -69.701 -28.136  1.00  0.710          C  
ATOM   7665  O   VAL A 496      29.378 -69.899 -28.249  1.00  0.740          O  
ATOM   7666  CB  VAL A 496      32.009 -70.978 -29.781  1.00  0.990          C  
ATOM   7667  CG1 VAL A 496      30.893 -72.042 -29.732  1.00  0.990          C  
ATOM   7668  CG2 VAL A 496      32.582 -70.887 -31.194  1.00  0.990          C  
ATOM   7669  H   VAL A 496      33.498 -68.915 -29.379  1.00  0.800          H  
ATOM   7670  HA  VAL A 496      30.824 -69.254 -30.203  1.00  0.860          H  
ATOM   7671  HB  VAL A 496      32.790 -71.276 -29.082  1.00  1.190          H  
ATOM   7672 1HG1 VAL A 496      31.305 -73.006 -30.024  1.00  1.190          H  
ATOM   7673 2HG1 VAL A 496      30.483 -72.130 -28.729  1.00  1.190          H  
ATOM   7674 3HG1 VAL A 496      30.095 -71.764 -30.423  1.00  1.190          H  
ATOM   7675 1HG2 VAL A 496      32.983 -71.858 -31.488  1.00  1.190          H  
ATOM   7676 2HG2 VAL A 496      31.792 -70.595 -31.887  1.00  1.190          H  
ATOM   7677 3HG2 VAL A 496      33.377 -70.146 -31.222  1.00  1.190          H  
ATOM   7678  N   SER A 497      31.187 -69.608 -26.947  1.00  0.690          N  
ATOM   7679  CA  SER A 497      30.426 -69.759 -25.709  1.00  0.710          C  
ATOM   7680  C   SER A 497      29.372 -68.663 -25.527  1.00  0.670          C  
ATOM   7681  O   SER A 497      28.463 -68.792 -24.703  1.00  0.660          O  
ATOM   7682  CB  SER A 497      31.359 -69.754 -24.516  1.00  0.990          C  
ATOM   7683  OG  SER A 497      31.937 -68.494 -24.336  1.00  0.990          O  
ATOM   7684  H   SER A 497      32.190 -69.383 -26.878  1.00  0.830          H  
ATOM   7685  HA  SER A 497      29.914 -70.719 -25.742  1.00  0.850          H  
ATOM   7686 1HB  SER A 497      30.801 -70.030 -23.625  1.00  1.180          H  
ATOM   7687 2HB  SER A 497      32.142 -70.495 -24.660  1.00  1.180          H  
ATOM   7688  HG  SER A 497      32.654 -68.417 -25.012  1.00  1.180          H  
ATOM   7689  N   ARG A 498      29.501 -67.573 -26.281  1.00  0.670          N  
ATOM   7690  CA  ARG A 498      28.604 -66.445 -26.227  1.00  0.660          C  
ATOM   7691  C   ARG A 498      27.737 -66.354 -27.475  1.00  0.630          C  
ATOM   7692  O   ARG A 498      27.023 -65.367 -27.648  1.00  0.600          O  
ATOM   7693  CB  ARG A 498      29.403 -65.165 -26.107  1.00  0.930          C  
ATOM   7694  CG  ARG A 498      30.163 -64.973 -24.828  1.00  0.930          C  
ATOM   7695  CD  ARG A 498      30.925 -63.709 -24.893  1.00  0.930          C  
ATOM   7696  NE  ARG A 498      31.724 -63.463 -23.704  1.00  0.930          N  
ATOM   7697  CZ  ARG A 498      31.265 -62.878 -22.573  1.00  0.930          C  
ATOM   7698  NH1 ARG A 498      30.007 -62.501 -22.491  1.00  0.930          N  
ATOM   7699  NH2 ARG A 498      32.085 -62.695 -21.549  1.00  0.930          N  
ATOM   7700  H   ARG A 498      30.251 -67.522 -26.976  1.00  0.800          H  
ATOM   7701  HA  ARG A 498      27.961 -66.552 -25.354  1.00  0.790          H  
ATOM   7702 1HB  ARG A 498      30.135 -65.143 -26.911  1.00  1.110          H  
ATOM   7703 2HB  ARG A 498      28.748 -64.307 -26.233  1.00  1.110          H  
ATOM   7704 1HG  ARG A 498      29.471 -64.940 -23.989  1.00  1.110          H  
ATOM   7705 2HG  ARG A 498      30.870 -65.797 -24.693  1.00  1.110          H  
ATOM   7706 1HD  ARG A 498      31.605 -63.772 -25.739  1.00  1.110          H  
ATOM   7707 2HD  ARG A 498      30.245 -62.873 -25.049  1.00  1.110          H  
ATOM   7708  HE  ARG A 498      32.705 -63.739 -23.737  1.00  1.110          H  
ATOM   7709 1HH1 ARG A 498      29.381 -62.650 -23.264  1.00  1.110          H  
ATOM   7710 2HH1 ARG A 498      29.649 -62.062 -21.635  1.00  1.110          H  
ATOM   7711 1HH2 ARG A 498      33.047 -62.990 -21.616  1.00  1.110          H  
ATOM   7712 2HH2 ARG A 498      31.752 -62.262 -20.697  1.00  1.110          H  
ATOM   7713  N   LEU A 499      27.735 -67.377 -28.332  1.00  0.650          N  
ATOM   7714  CA  LEU A 499      26.964 -67.247 -29.561  1.00  0.630          C  
ATOM   7715  C   LEU A 499      25.481 -67.014 -29.267  1.00  0.590          C  
ATOM   7716  O   LEU A 499      24.826 -66.239 -29.969  1.00  0.570          O  
ATOM   7717  CB  LEU A 499      27.204 -68.461 -30.471  1.00  0.890          C  
ATOM   7718  CG  LEU A 499      26.525 -68.456 -31.886  1.00  0.890          C  
ATOM   7719  CD1 LEU A 499      26.994 -67.229 -32.726  1.00  0.890          C  
ATOM   7720  CD2 LEU A 499      26.896 -69.762 -32.605  1.00  0.890          C  
ATOM   7721  H   LEU A 499      28.305 -68.214 -28.168  1.00  0.780          H  
ATOM   7722  HA  LEU A 499      27.338 -66.377 -30.079  1.00  0.760          H  
ATOM   7723 1HB  LEU A 499      28.281 -68.558 -30.619  1.00  1.070          H  
ATOM   7724 2HB  LEU A 499      26.865 -69.352 -29.944  1.00  1.070          H  
ATOM   7725  HG  LEU A 499      25.455 -68.393 -31.774  1.00  1.070          H  
ATOM   7726 1HD1 LEU A 499      26.514 -67.255 -33.706  1.00  1.070          H  
ATOM   7727 2HD1 LEU A 499      26.712 -66.308 -32.228  1.00  1.070          H  
ATOM   7728 3HD1 LEU A 499      28.077 -67.259 -32.856  1.00  1.070          H  
ATOM   7729 1HD2 LEU A 499      26.423 -69.785 -33.589  1.00  1.070          H  
ATOM   7730 2HD2 LEU A 499      27.980 -69.821 -32.722  1.00  1.070          H  
ATOM   7731 3HD2 LEU A 499      26.550 -70.612 -32.015  1.00  1.070          H  
ATOM   7732  N   ARG A 500      24.935 -67.693 -28.247  1.00  0.600          N  
ATOM   7733  CA  ARG A 500      23.534 -67.482 -27.893  1.00  0.560          C  
ATOM   7734  C   ARG A 500      23.310 -66.035 -27.426  1.00  0.510          C  
ATOM   7735  O   ARG A 500      22.262 -65.437 -27.675  1.00  0.500          O  
ATOM   7736  CB  ARG A 500      23.108 -68.468 -26.817  1.00  0.800          C  
ATOM   7737  CG  ARG A 500      23.741 -68.272 -25.442  1.00  0.800          C  
ATOM   7738  CD  ARG A 500      23.459 -69.425 -24.559  1.00  0.800          C  
ATOM   7739  NE  ARG A 500      23.934 -69.211 -23.199  1.00  0.800          N  
ATOM   7740  CZ  ARG A 500      25.188 -69.417 -22.719  1.00  0.800          C  
ATOM   7741  NH1 ARG A 500      26.164 -69.845 -23.496  1.00  0.800          N  
ATOM   7742  NH2 ARG A 500      25.439 -69.183 -21.442  1.00  0.800          N  
ATOM   7743  H   ARG A 500      25.512 -68.338 -27.727  1.00  0.720          H  
ATOM   7744  HA  ARG A 500      22.927 -67.656 -28.776  1.00  0.670          H  
ATOM   7745 1HB  ARG A 500      22.028 -68.404 -26.683  1.00  0.960          H  
ATOM   7746 2HB  ARG A 500      23.337 -69.481 -27.146  1.00  0.960          H  
ATOM   7747 1HG  ARG A 500      24.820 -68.150 -25.531  1.00  0.960          H  
ATOM   7748 2HG  ARG A 500      23.308 -67.390 -24.958  1.00  0.960          H  
ATOM   7749 1HD  ARG A 500      22.377 -69.572 -24.512  1.00  0.960          H  
ATOM   7750 2HD  ARG A 500      23.926 -70.324 -24.954  1.00  0.960          H  
ATOM   7751  HE  ARG A 500      23.218 -68.873 -22.548  1.00  0.960          H  
ATOM   7752 1HH1 ARG A 500      26.009 -70.024 -24.472  1.00  0.960          H  
ATOM   7753 2HH1 ARG A 500      27.093 -69.990 -23.104  1.00  0.960          H  
ATOM   7754 1HH2 ARG A 500      24.704 -68.861 -20.829  1.00  0.960          H  
ATOM   7755 2HH2 ARG A 500      26.368 -69.331 -21.076  1.00  0.960          H  
ATOM   7756  N   VAL A 501      24.323 -65.457 -26.778  1.00  0.510          N  
ATOM   7757  CA  VAL A 501      24.239 -64.089 -26.311  1.00  0.460          C  
ATOM   7758  C   VAL A 501      24.199 -63.158 -27.498  1.00  0.430          C  
ATOM   7759  O   VAL A 501      23.424 -62.204 -27.507  1.00  0.400          O  
ATOM   7760  CB  VAL A 501      25.399 -63.718 -25.370  1.00  0.660          C  
ATOM   7761  CG1 VAL A 501      25.374 -62.222 -25.076  1.00  0.660          C  
ATOM   7762  CG2 VAL A 501      25.261 -64.523 -24.063  1.00  0.660          C  
ATOM   7763  H   VAL A 501      25.174 -65.979 -26.611  1.00  0.610          H  
ATOM   7764  HA  VAL A 501      23.310 -63.978 -25.748  1.00  0.550          H  
ATOM   7765  HB  VAL A 501      26.340 -63.940 -25.842  1.00  0.800          H  
ATOM   7766 1HG1 VAL A 501      26.199 -61.986 -24.420  1.00  0.800          H  
ATOM   7767 2HG1 VAL A 501      25.486 -61.646 -25.990  1.00  0.800          H  
ATOM   7768 3HG1 VAL A 501      24.428 -61.960 -24.596  1.00  0.800          H  
ATOM   7769 1HG2 VAL A 501      26.077 -64.266 -23.386  1.00  0.800          H  
ATOM   7770 2HG2 VAL A 501      24.304 -64.283 -23.591  1.00  0.800          H  
ATOM   7771 3HG2 VAL A 501      25.294 -65.589 -24.285  1.00  0.800          H  
ATOM   7772  N   TYR A 502      25.047 -63.412 -28.491  1.00  0.440          N  
ATOM   7773  CA  TYR A 502      25.098 -62.567 -29.672  1.00  0.430          C  
ATOM   7774  C   TYR A 502      23.720 -62.566 -30.344  1.00  0.400          C  
ATOM   7775  O   TYR A 502      23.258 -61.513 -30.798  1.00  0.380          O  
ATOM   7776  CB  TYR A 502      26.138 -63.069 -30.662  1.00  0.610          C  
ATOM   7777  CG  TYR A 502      27.563 -63.178 -30.155  1.00  0.610          C  
ATOM   7778  CD1 TYR A 502      27.986 -62.491 -29.042  1.00  0.610          C  
ATOM   7779  CD2 TYR A 502      28.446 -63.999 -30.832  1.00  0.610          C  
ATOM   7780  CE1 TYR A 502      29.271 -62.622 -28.599  1.00  0.610          C  
ATOM   7781  CE2 TYR A 502      29.733 -64.145 -30.394  1.00  0.610          C  
ATOM   7782  CZ  TYR A 502      30.155 -63.461 -29.283  1.00  0.610          C  
ATOM   7783  OH  TYR A 502      31.458 -63.595 -28.853  1.00  0.610          O  
ATOM   7784  H   TYR A 502      25.699 -64.194 -28.380  1.00  0.530          H  
ATOM   7785  HA  TYR A 502      25.321 -61.543 -29.379  1.00  0.520          H  
ATOM   7786 1HB  TYR A 502      25.835 -64.040 -31.059  1.00  0.730          H  
ATOM   7787 2HB  TYR A 502      26.156 -62.367 -31.468  1.00  0.730          H  
ATOM   7788  HD1 TYR A 502      27.310 -61.859 -28.510  1.00  0.730          H  
ATOM   7789  HD2 TYR A 502      28.117 -64.540 -31.713  1.00  0.730          H  
ATOM   7790  HE1 TYR A 502      29.595 -62.077 -27.715  1.00  0.730          H  
ATOM   7791  HE2 TYR A 502      30.421 -64.798 -30.931  1.00  0.730          H  
ATOM   7792  HH  TYR A 502      31.676 -62.867 -28.228  1.00  0.730          H  
ATOM   7793  N   LYS A 503      23.071 -63.749 -30.397  1.00  0.440          N  
ATOM   7794  CA  LYS A 503      21.724 -63.907 -30.963  1.00  0.440          C  
ATOM   7795  C   LYS A 503      20.719 -63.044 -30.194  1.00  0.420          C  
ATOM   7796  O   LYS A 503      19.723 -62.585 -30.756  1.00  0.450          O  
ATOM   7797  CB  LYS A 503      21.245 -65.362 -30.896  1.00  0.620          C  
ATOM   7798  CG  LYS A 503      21.954 -66.350 -31.800  1.00  0.620          C  
ATOM   7799  CD  LYS A 503      21.407 -67.768 -31.570  1.00  0.620          C  
ATOM   7800  CE  LYS A 503      22.207 -68.810 -32.321  1.00  0.620          C  
ATOM   7801  NZ  LYS A 503      21.705 -70.208 -32.059  1.00  0.620          N  
ATOM   7802  H   LYS A 503      23.570 -64.578 -30.053  1.00  0.530          H  
ATOM   7803  HA  LYS A 503      21.739 -63.575 -32.001  1.00  0.530          H  
ATOM   7804 1HB  LYS A 503      21.332 -65.722 -29.885  1.00  0.740          H  
ATOM   7805 2HB  LYS A 503      20.188 -65.392 -31.151  1.00  0.740          H  
ATOM   7806 1HG  LYS A 503      21.785 -66.067 -32.842  1.00  0.740          H  
ATOM   7807 2HG  LYS A 503      23.019 -66.332 -31.610  1.00  0.740          H  
ATOM   7808 1HD  LYS A 503      21.415 -68.005 -30.511  1.00  0.740          H  
ATOM   7809 2HD  LYS A 503      20.376 -67.812 -31.922  1.00  0.740          H  
ATOM   7810 1HE  LYS A 503      22.152 -68.594 -33.374  1.00  0.740          H  
ATOM   7811 2HE  LYS A 503      23.239 -68.753 -32.013  1.00  0.740          H  
ATOM   7812 1HZ  LYS A 503      22.262 -70.873 -32.587  1.00  0.740          H  
ATOM   7813 2HZ  LYS A 503      21.781 -70.412 -31.080  1.00  0.740          H  
ATOM   7814 3HZ  LYS A 503      20.722 -70.310 -32.341  1.00  0.740          H  
ATOM   7815  N   ASN A 504      20.916 -62.914 -28.877  1.00  0.400          N  
ATOM   7816  CA  ASN A 504      20.040 -62.091 -28.059  1.00  0.370          C  
ATOM   7817  C   ASN A 504      20.325 -60.600 -28.276  1.00  0.360          C  
ATOM   7818  O   ASN A 504      19.397 -59.805 -28.419  1.00  0.390          O  
ATOM   7819  CB  ASN A 504      20.185 -62.446 -26.602  1.00  0.530          C  
ATOM   7820  CG  ASN A 504      19.574 -63.761 -26.256  1.00  0.530          C  
ATOM   7821  OD1 ASN A 504      18.696 -64.302 -26.965  1.00  0.530          O  
ATOM   7822  ND2 ASN A 504      20.003 -64.305 -25.168  1.00  0.530          N  
ATOM   7823  H   ASN A 504      21.691 -63.419 -28.437  1.00  0.480          H  
ATOM   7824  HA  ASN A 504      19.009 -62.272 -28.359  1.00  0.440          H  
ATOM   7825 1HB  ASN A 504      21.232 -62.462 -26.320  1.00  0.640          H  
ATOM   7826 2HB  ASN A 504      19.704 -61.682 -26.009  1.00  0.640          H  
ATOM   7827 1HD2 ASN A 504      19.636 -65.178 -24.843  1.00  0.640          H  
ATOM   7828 2HD2 ASN A 504      20.705 -63.886 -24.580  1.00  0.640          H  
ATOM   7829  N   ILE A 505      21.608 -60.222 -28.395  1.00  0.350          N  
ATOM   7830  CA  ILE A 505      21.988 -58.817 -28.632  1.00  0.330          C  
ATOM   7831  C   ILE A 505      21.392 -58.375 -29.949  1.00  0.300          C  
ATOM   7832  O   ILE A 505      20.928 -57.244 -30.088  1.00  0.280          O  
ATOM   7833  CB  ILE A 505      23.507 -58.546 -28.631  1.00  0.470          C  
ATOM   7834  CG1 ILE A 505      24.138 -58.829 -27.248  1.00  0.470          C  
ATOM   7835  CG2 ILE A 505      23.820 -57.067 -29.077  1.00  0.470          C  
ATOM   7836  CD1 ILE A 505      23.615 -58.038 -26.046  1.00  0.470          C  
ATOM   7837  H   ILE A 505      22.330 -60.932 -28.256  1.00  0.420          H  
ATOM   7838  HA  ILE A 505      21.535 -58.202 -27.860  1.00  0.400          H  
ATOM   7839  HB  ILE A 505      23.978 -59.235 -29.333  1.00  0.560          H  
ATOM   7840 1HG1 ILE A 505      24.033 -59.879 -27.030  1.00  0.560          H  
ATOM   7841 2HG1 ILE A 505      25.167 -58.600 -27.353  1.00  0.560          H  
ATOM   7842 1HG2 ILE A 505      24.903 -56.925 -29.095  1.00  0.560          H  
ATOM   7843 2HG2 ILE A 505      23.428 -56.875 -30.070  1.00  0.560          H  
ATOM   7844 3HG2 ILE A 505      23.371 -56.355 -28.390  1.00  0.560          H  
ATOM   7845 1HD1 ILE A 505      24.176 -58.324 -25.167  1.00  0.560          H  
ATOM   7846 2HD1 ILE A 505      23.739 -56.970 -26.206  1.00  0.560          H  
ATOM   7847 3HD1 ILE A 505      22.570 -58.261 -25.879  1.00  0.560          H  
ATOM   7848  N   GLU A 506      21.406 -59.254 -30.937  1.00  0.310          N  
ATOM   7849  CA  GLU A 506      20.791 -58.952 -32.214  1.00  0.310          C  
ATOM   7850  C   GLU A 506      19.382 -58.357 -32.093  1.00  0.300          C  
ATOM   7851  O   GLU A 506      18.999 -57.498 -32.884  1.00  0.420          O  
ATOM   7852  CB  GLU A 506      20.735 -60.204 -33.090  1.00  0.430          C  
ATOM   7853  CG  GLU A 506      19.881 -59.990 -34.266  1.00  0.430          C  
ATOM   7854  CD  GLU A 506      19.953 -60.942 -35.359  1.00  0.430          C  
ATOM   7855  OE1 GLU A 506      19.636 -62.087 -35.182  1.00  0.430          O  
ATOM   7856  OE2 GLU A 506      20.313 -60.499 -36.432  1.00  0.430          O  
ATOM   7857  H   GLU A 506      21.867 -60.158 -30.797  1.00  0.370          H  
ATOM   7858  HA  GLU A 506      21.416 -58.214 -32.720  1.00  0.370          H  
ATOM   7859 1HB  GLU A 506      21.739 -60.477 -33.418  1.00  0.520          H  
ATOM   7860 2HB  GLU A 506      20.335 -61.029 -32.528  1.00  0.520          H  
ATOM   7861 1HG  GLU A 506      18.852 -60.054 -33.906  1.00  0.520          H  
ATOM   7862 2HG  GLU A 506      20.017 -59.033 -34.588  1.00  0.520          H  
ATOM   7863  N   LYS A 507      18.583 -58.785 -31.117  1.00  0.240          N  
ATOM   7864  CA  LYS A 507      17.222 -58.290 -31.025  1.00  0.230          C  
ATOM   7865  C   LYS A 507      17.165 -56.932 -30.327  1.00  0.190          C  
ATOM   7866  O   LYS A 507      16.107 -56.305 -30.275  1.00  0.170          O  
ATOM   7867  CB  LYS A 507      16.355 -59.289 -30.258  1.00  0.330          C  
ATOM   7868  CG  LYS A 507      16.143 -60.616 -30.968  1.00  0.330          C  
ATOM   7869  CD  LYS A 507      15.269 -61.556 -30.130  1.00  0.330          C  
ATOM   7870  CE  LYS A 507      14.931 -62.849 -30.869  1.00  0.330          C  
ATOM   7871  NZ  LYS A 507      16.144 -63.685 -31.120  1.00  0.330          N  
ATOM   7872  H   LYS A 507      18.900 -59.439 -30.396  1.00  0.290          H  
ATOM   7873  HA  LYS A 507      16.827 -58.170 -32.033  1.00  0.280          H  
ATOM   7874 1HB  LYS A 507      16.825 -59.499 -29.292  1.00  0.390          H  
ATOM   7875 2HB  LYS A 507      15.380 -58.846 -30.059  1.00  0.390          H  
ATOM   7876 1HG  LYS A 507      15.667 -60.436 -31.934  1.00  0.390          H  
ATOM   7877 2HG  LYS A 507      17.119 -61.078 -31.142  1.00  0.390          H  
ATOM   7878 1HD  LYS A 507      15.788 -61.812 -29.202  1.00  0.390          H  
ATOM   7879 2HD  LYS A 507      14.351 -61.055 -29.872  1.00  0.390          H  
ATOM   7880 1HE  LYS A 507      14.227 -63.420 -30.267  1.00  0.390          H  
ATOM   7881 2HE  LYS A 507      14.463 -62.607 -31.823  1.00  0.390          H  
ATOM   7882 1HZ  LYS A 507      15.878 -64.531 -31.604  1.00  0.390          H  
ATOM   7883 2HZ  LYS A 507      16.794 -63.166 -31.691  1.00  0.390          H  
ATOM   7884 3HZ  LYS A 507      16.586 -63.924 -30.237  1.00  0.390          H  
ATOM   7885  N   LEU A 508      18.293 -56.494 -29.765  1.00  0.210          N  
ATOM   7886  CA  LEU A 508      18.391 -55.228 -29.063  1.00  0.200          C  
ATOM   7887  C   LEU A 508      18.977 -54.206 -30.030  1.00  0.190          C  
ATOM   7888  O   LEU A 508      18.621 -53.031 -29.972  1.00  0.180          O  
ATOM   7889  CB  LEU A 508      19.266 -55.370 -27.801  1.00  0.280          C  
ATOM   7890  CG  LEU A 508      18.772 -56.415 -26.727  1.00  0.280          C  
ATOM   7891  CD1 LEU A 508      19.783 -56.468 -25.567  1.00  0.280          C  
ATOM   7892  CD2 LEU A 508      17.362 -56.055 -26.217  1.00  0.280          C  
ATOM   7893  H   LEU A 508      19.140 -57.036 -29.879  1.00  0.250          H  
ATOM   7894  HA  LEU A 508      17.397 -54.888 -28.793  1.00  0.240          H  
ATOM   7895 1HB  LEU A 508      20.264 -55.681 -28.119  1.00  0.340          H  
ATOM   7896 2HB  LEU A 508      19.360 -54.399 -27.322  1.00  0.340          H  
ATOM   7897  HG  LEU A 508      18.742 -57.410 -27.188  1.00  0.340          H  
ATOM   7898 1HD1 LEU A 508      19.460 -57.214 -24.838  1.00  0.340          H  
ATOM   7899 2HD1 LEU A 508      20.758 -56.739 -25.951  1.00  0.340          H  
ATOM   7900 3HD1 LEU A 508      19.843 -55.492 -25.086  1.00  0.340          H  
ATOM   7901 1HD2 LEU A 508      17.056 -56.802 -25.493  1.00  0.340          H  
ATOM   7902 2HD2 LEU A 508      17.381 -55.082 -25.750  1.00  0.340          H  
ATOM   7903 3HD2 LEU A 508      16.653 -56.053 -27.041  1.00  0.340          H  
ATOM   7904  N   LEU A 509      19.843 -54.680 -30.930  1.00  0.210          N  
ATOM   7905  CA  LEU A 509      20.463 -53.873 -31.978  1.00  0.210          C  
ATOM   7906  C   LEU A 509      20.195 -54.469 -33.379  1.00  0.210          C  
ATOM   7907  O   LEU A 509      20.968 -55.329 -33.800  1.00  0.260          O  
ATOM   7908  CB  LEU A 509      21.982 -53.784 -31.753  1.00  0.290          C  
ATOM   7909  CG  LEU A 509      22.506 -53.061 -30.497  1.00  0.290          C  
ATOM   7910  CD1 LEU A 509      24.012 -53.262 -30.390  1.00  0.290          C  
ATOM   7911  CD2 LEU A 509      22.211 -51.569 -30.596  1.00  0.290          C  
ATOM   7912  H   LEU A 509      20.111 -55.663 -30.841  1.00  0.250          H  
ATOM   7913  HA  LEU A 509      20.068 -52.871 -31.928  1.00  0.250          H  
ATOM   7914 1HB  LEU A 509      22.313 -54.798 -31.644  1.00  0.350          H  
ATOM   7915 2HB  LEU A 509      22.459 -53.361 -32.622  1.00  0.350          H  
ATOM   7916  HG  LEU A 509      22.033 -53.473 -29.603  1.00  0.350          H  
ATOM   7917 1HD1 LEU A 509      24.367 -52.745 -29.498  1.00  0.350          H  
ATOM   7918 2HD1 LEU A 509      24.240 -54.323 -30.310  1.00  0.350          H  
ATOM   7919 3HD1 LEU A 509      24.501 -52.852 -31.271  1.00  0.350          H  
ATOM   7920 1HD2 LEU A 509      22.595 -51.070 -29.720  1.00  0.350          H  
ATOM   7921 2HD2 LEU A 509      22.687 -51.152 -31.481  1.00  0.350          H  
ATOM   7922 3HD2 LEU A 509      21.147 -51.407 -30.648  1.00  0.350          H  
ATOM   7923  N   PRO A 510      19.170 -53.966 -34.136  1.00  0.190          N  
ATOM   7924  CA  PRO A 510      18.734 -54.394 -35.471  1.00  0.240          C  
ATOM   7925  C   PRO A 510      19.845 -54.088 -36.442  1.00  0.490          C  
ATOM   7926  O   PRO A 510      20.865 -54.659 -36.169  1.00  1.570          O  
ATOM   7927  CB  PRO A 510      17.506 -53.529 -35.745  1.00  0.360          C  
ATOM   7928  CG  PRO A 510      17.027 -53.093 -34.397  1.00  0.360          C  
ATOM   7929  CD  PRO A 510      18.270 -52.944 -33.566  1.00  0.360          C  
ATOM   7930  HA  PRO A 510      18.509 -55.463 -35.455  1.00  0.290          H  
ATOM   7931 1HB  PRO A 510      17.805 -52.682 -36.355  1.00  0.430          H  
ATOM   7932 2HB  PRO A 510      16.762 -54.098 -36.323  1.00  0.430          H  
ATOM   7933 1HG  PRO A 510      16.480 -52.149 -34.472  1.00  0.430          H  
ATOM   7934 2HG  PRO A 510      16.331 -53.835 -33.980  1.00  0.430          H  
ATOM   7935 1HD  PRO A 510      18.678 -51.952 -33.704  1.00  0.430          H  
ATOM   7936 2HD  PRO A 510      17.990 -53.150 -32.522  1.00  0.430          H  
ATOM   7937  N   PHE A 511      19.613 -54.176 -37.703  1.00  0.520          N  
ATOM   7938  CA  PHE A 511      20.308 -53.255 -38.620  1.00  0.370          C  
ATOM   7939  C   PHE A 511      21.727 -52.691 -38.198  1.00  0.290          C  
ATOM   7940  O   PHE A 511      22.085 -51.621 -38.653  1.00  0.280          O  
ATOM   7941  CB  PHE A 511      19.344 -52.121 -39.010  1.00  0.580          C  
ATOM   7942  CG  PHE A 511      18.052 -52.684 -39.670  1.00  0.580          C  
ATOM   7943  CD1 PHE A 511      16.802 -52.539 -39.086  1.00  0.580          C  
ATOM   7944  CD2 PHE A 511      18.118 -53.412 -40.841  1.00  0.580          C  
ATOM   7945  CE1 PHE A 511      15.676 -53.101 -39.666  1.00  0.580          C  
ATOM   7946  CE2 PHE A 511      16.985 -53.967 -41.414  1.00  0.580          C  
ATOM   7947  CZ  PHE A 511      15.768 -53.807 -40.818  1.00  0.580          C  
ATOM   7948  H   PHE A 511      19.612 -55.113 -38.080  1.00  0.620          H  
ATOM   7949  HA  PHE A 511      20.477 -53.821 -39.531  1.00  0.440          H  
ATOM   7950 1HB  PHE A 511      19.071 -51.542 -38.133  1.00  0.690          H  
ATOM   7951 2HB  PHE A 511      19.828 -51.447 -39.716  1.00  0.690          H  
ATOM   7952  HD1 PHE A 511      16.701 -51.980 -38.162  1.00  0.690          H  
ATOM   7953  HD2 PHE A 511      19.078 -53.555 -41.307  1.00  0.690          H  
ATOM   7954  HE1 PHE A 511      14.713 -52.986 -39.198  1.00  0.690          H  
ATOM   7955  HE2 PHE A 511      17.053 -54.540 -42.337  1.00  0.690          H  
ATOM   7956  HZ  PHE A 511      14.868 -54.248 -41.265  1.00  0.690          H  
ATOM   7957  N   TYR A 512      22.608 -53.457 -37.545  1.00  0.330          N  
ATOM   7958  CA  TYR A 512      23.977 -53.033 -37.155  1.00  0.320          C  
ATOM   7959  C   TYR A 512      25.086 -53.962 -37.607  1.00  0.350          C  
ATOM   7960  O   TYR A 512      24.940 -55.185 -37.625  1.00  0.370          O  
ATOM   7961  CB  TYR A 512      24.108 -52.831 -35.648  1.00  0.450          C  
ATOM   7962  CG  TYR A 512      23.415 -51.640 -35.131  1.00  0.450          C  
ATOM   7963  CD1 TYR A 512      22.097 -51.681 -34.809  1.00  0.450          C  
ATOM   7964  CD2 TYR A 512      24.139 -50.478 -34.967  1.00  0.450          C  
ATOM   7965  CE1 TYR A 512      21.485 -50.577 -34.331  1.00  0.450          C  
ATOM   7966  CE2 TYR A 512      23.528 -49.363 -34.478  1.00  0.450          C  
ATOM   7967  CZ  TYR A 512      22.208 -49.404 -34.161  1.00  0.450          C  
ATOM   7968  OH  TYR A 512      21.596 -48.286 -33.669  1.00  0.450          O  
ATOM   7969  H   TYR A 512      22.254 -54.339 -37.210  1.00  0.400          H  
ATOM   7970  HA  TYR A 512      24.175 -52.072 -37.619  1.00  0.380          H  
ATOM   7971 1HB  TYR A 512      23.696 -53.696 -35.141  1.00  0.540          H  
ATOM   7972 2HB  TYR A 512      25.162 -52.767 -35.375  1.00  0.540          H  
ATOM   7973  HD1 TYR A 512      21.546 -52.588 -34.936  1.00  0.540          H  
ATOM   7974  HD2 TYR A 512      25.199 -50.450 -35.227  1.00  0.540          H  
ATOM   7975  HE1 TYR A 512      20.446 -50.626 -34.084  1.00  0.540          H  
ATOM   7976  HE2 TYR A 512      24.092 -48.437 -34.343  1.00  0.540          H  
ATOM   7977  HH  TYR A 512      22.263 -47.557 -33.539  1.00  0.540          H  
ATOM   7978  N   ASN A 513      26.254 -53.386 -37.853  1.00  0.370          N  
ATOM   7979  CA  ASN A 513      27.407 -54.175 -38.275  1.00  0.420          C  
ATOM   7980  C   ASN A 513      27.637 -55.349 -37.341  1.00  0.440          C  
ATOM   7981  O   ASN A 513      27.695 -55.195 -36.116  1.00  0.440          O  
ATOM   7982  CB  ASN A 513      28.666 -53.328 -38.370  1.00  0.570          C  
ATOM   7983  CG  ASN A 513      29.829 -54.046 -39.093  1.00  0.570          C  
ATOM   7984  OD1 ASN A 513      30.416 -55.063 -38.667  1.00  0.570          O  
ATOM   7985  ND2 ASN A 513      30.182 -53.487 -40.222  1.00  0.570          N  
ATOM   7986  H   ASN A 513      26.324 -52.364 -37.828  1.00  0.440          H  
ATOM   7987  HA  ASN A 513      27.204 -54.584 -39.256  1.00  0.500          H  
ATOM   7988 1HB  ASN A 513      28.434 -52.405 -38.909  1.00  0.680          H  
ATOM   7989 2HB  ASN A 513      28.991 -53.048 -37.375  1.00  0.680          H  
ATOM   7990 1HD2 ASN A 513      30.931 -53.877 -40.761  1.00  0.680          H  
ATOM   7991 2HD2 ASN A 513      29.706 -52.667 -40.545  1.00  0.680          H  
ATOM   7992  N   ARG A 514      27.865 -56.516 -37.929  1.00  0.500          N  
ATOM   7993  CA  ARG A 514      28.077 -57.725 -37.148  1.00  0.540          C  
ATOM   7994  C   ARG A 514      29.210 -57.597 -36.114  1.00  0.530          C  
ATOM   7995  O   ARG A 514      29.123 -58.187 -35.027  1.00  0.510          O  
ATOM   7996  CB  ARG A 514      28.336 -58.882 -38.095  1.00  0.740          C  
ATOM   7997  CG  ARG A 514      29.583 -58.842 -38.907  1.00  0.740          C  
ATOM   7998  CD  ARG A 514      29.598 -59.989 -39.865  1.00  0.740          C  
ATOM   7999  NE  ARG A 514      30.912 -60.185 -40.439  1.00  0.740          N  
ATOM   8000  CZ  ARG A 514      31.268 -61.188 -41.272  1.00  0.740          C  
ATOM   8001  NH1 ARG A 514      30.401 -62.098 -41.691  1.00  0.740          N  
ATOM   8002  NH2 ARG A 514      32.528 -61.258 -41.674  1.00  0.740          N  
ATOM   8003  H   ARG A 514      27.802 -56.559 -38.956  1.00  0.600          H  
ATOM   8004  HA  ARG A 514      27.152 -57.933 -36.609  1.00  0.650          H  
ATOM   8005 1HB  ARG A 514      28.424 -59.772 -37.522  1.00  0.890          H  
ATOM   8006 2HB  ARG A 514      27.491 -58.997 -38.778  1.00  0.890          H  
ATOM   8007 1HG  ARG A 514      29.609 -57.916 -39.488  1.00  0.890          H  
ATOM   8008 2HG  ARG A 514      30.453 -58.889 -38.273  1.00  0.890          H  
ATOM   8009 1HD  ARG A 514      29.284 -60.906 -39.369  1.00  0.890          H  
ATOM   8010 2HD  ARG A 514      28.902 -59.770 -40.680  1.00  0.890          H  
ATOM   8011  HE  ARG A 514      31.636 -59.531 -40.167  1.00  0.890          H  
ATOM   8012 1HH1 ARG A 514      29.401 -62.083 -41.432  1.00  0.890          H  
ATOM   8013 2HH1 ARG A 514      30.706 -62.829 -42.311  1.00  0.890          H  
ATOM   8014 1HH2 ARG A 514      33.199 -60.572 -41.361  1.00  0.890          H  
ATOM   8015 2HH2 ARG A 514      32.817 -61.995 -42.306  1.00  0.890          H  
ATOM   8016  N   GLU A 515      30.240 -56.786 -36.412  1.00  0.580          N  
ATOM   8017  CA  GLU A 515      31.333 -56.570 -35.469  1.00  0.610          C  
ATOM   8018  C   GLU A 515      30.837 -55.797 -34.228  1.00  0.570          C  
ATOM   8019  O   GLU A 515      31.356 -55.985 -33.123  1.00  0.620          O  
ATOM   8020  CB  GLU A 515      32.522 -55.862 -36.130  1.00  0.840          C  
ATOM   8021  CG  GLU A 515      33.362 -56.714 -37.121  1.00  0.840          C  
ATOM   8022  CD  GLU A 515      34.077 -57.880 -36.437  1.00  0.840          C  
ATOM   8023  OE1 GLU A 515      34.146 -57.846 -35.232  1.00  0.840          O  
ATOM   8024  OE2 GLU A 515      34.588 -58.762 -37.120  1.00  0.840          O  
ATOM   8025  H   GLU A 515      30.279 -56.307 -37.312  1.00  0.700          H  
ATOM   8026  HA  GLU A 515      31.690 -57.543 -35.154  1.00  0.730          H  
ATOM   8027 1HB  GLU A 515      32.148 -55.028 -36.704  1.00  1.010          H  
ATOM   8028 2HB  GLU A 515      33.188 -55.466 -35.363  1.00  1.010          H  
ATOM   8029 1HG  GLU A 515      32.695 -57.109 -37.890  1.00  1.010          H  
ATOM   8030 2HG  GLU A 515      34.097 -56.073 -37.606  1.00  1.010          H  
ATOM   8031  N   THR A 516      29.848 -54.909 -34.416  1.00  0.500          N  
ATOM   8032  CA  THR A 516      29.261 -54.112 -33.346  1.00  0.500          C  
ATOM   8033  C   THR A 516      28.506 -55.032 -32.413  1.00  0.450          C  
ATOM   8034  O   THR A 516      28.636 -54.933 -31.189  1.00  0.440          O  
ATOM   8035  CB  THR A 516      28.307 -53.024 -33.912  1.00  0.700          C  
ATOM   8036  OG1 THR A 516      29.044 -52.131 -34.753  1.00  0.700          O  
ATOM   8037  CG2 THR A 516      27.640 -52.231 -32.814  1.00  0.700          C  
ATOM   8038  H   THR A 516      29.424 -54.811 -35.333  1.00  0.600          H  
ATOM   8039  HA  THR A 516      30.049 -53.635 -32.773  1.00  0.600          H  
ATOM   8040  HB  THR A 516      27.528 -53.491 -34.491  1.00  0.840          H  
ATOM   8041  HG1 THR A 516      29.471 -52.634 -35.442  1.00  0.840          H  
ATOM   8042 1HG2 THR A 516      26.981 -51.486 -33.256  1.00  0.840          H  
ATOM   8043 2HG2 THR A 516      27.055 -52.891 -32.183  1.00  0.840          H  
ATOM   8044 3HG2 THR A 516      28.404 -51.735 -32.219  1.00  0.840          H  
ATOM   8045  N   ILE A 517      27.747 -55.955 -32.997  1.00  0.430          N  
ATOM   8046  CA  ILE A 517      26.943 -56.862 -32.195  1.00  0.420          C  
ATOM   8047  C   ILE A 517      27.835 -57.711 -31.306  1.00  0.440          C  
ATOM   8048  O   ILE A 517      27.538 -57.868 -30.117  1.00  0.450          O  
ATOM   8049  CB  ILE A 517      26.071 -57.786 -33.061  1.00  0.590          C  
ATOM   8050  CG1 ILE A 517      25.063 -56.943 -33.920  1.00  0.590          C  
ATOM   8051  CG2 ILE A 517      25.313 -58.808 -32.134  1.00  0.590          C  
ATOM   8052  CD1 ILE A 517      24.083 -56.115 -33.177  1.00  0.590          C  
ATOM   8053  H   ILE A 517      27.706 -55.948 -34.024  1.00  0.520          H  
ATOM   8054  HA  ILE A 517      26.308 -56.276 -31.536  1.00  0.500          H  
ATOM   8055  HB  ILE A 517      26.702 -58.336 -33.766  1.00  0.710          H  
ATOM   8056 1HG1 ILE A 517      25.634 -56.281 -34.573  1.00  0.710          H  
ATOM   8057 2HG1 ILE A 517      24.501 -57.615 -34.536  1.00  0.710          H  
ATOM   8058 1HG2 ILE A 517      24.693 -59.449 -32.721  1.00  0.710          H  
ATOM   8059 2HG2 ILE A 517      26.016 -59.420 -31.573  1.00  0.710          H  
ATOM   8060 3HG2 ILE A 517      24.695 -58.279 -31.447  1.00  0.710          H  
ATOM   8061 1HD1 ILE A 517      23.452 -55.604 -33.892  1.00  0.710          H  
ATOM   8062 2HD1 ILE A 517      23.455 -56.737 -32.549  1.00  0.710          H  
ATOM   8063 3HD1 ILE A 517      24.588 -55.379 -32.571  1.00  0.710          H  
ATOM   8064  N   VAL A 518      28.931 -58.254 -31.856  1.00  0.450          N  
ATOM   8065  CA  VAL A 518      29.820 -59.029 -30.999  1.00  0.490          C  
ATOM   8066  C   VAL A 518      30.495 -58.152 -29.949  1.00  0.500          C  
ATOM   8067  O   VAL A 518      30.600 -58.566 -28.794  1.00  0.510          O  
ATOM   8068  CB  VAL A 518      30.845 -59.847 -31.818  1.00  0.670          C  
ATOM   8069  CG1 VAL A 518      31.801 -59.005 -32.567  1.00  0.670          C  
ATOM   8070  CG2 VAL A 518      31.643 -60.688 -30.908  1.00  0.670          C  
ATOM   8071  H   VAL A 518      29.108 -58.137 -32.859  1.00  0.540          H  
ATOM   8072  HA  VAL A 518      29.210 -59.762 -30.474  1.00  0.590          H  
ATOM   8073  HB  VAL A 518      30.291 -60.457 -32.508  1.00  0.800          H  
ATOM   8074 1HG1 VAL A 518      32.485 -59.630 -33.137  1.00  0.800          H  
ATOM   8075 2HG1 VAL A 518      31.235 -58.412 -33.226  1.00  0.800          H  
ATOM   8076 3HG1 VAL A 518      32.385 -58.376 -31.908  1.00  0.800          H  
ATOM   8077 1HG2 VAL A 518      32.329 -61.288 -31.483  1.00  0.800          H  
ATOM   8078 2HG2 VAL A 518      32.208 -60.071 -30.215  1.00  0.800          H  
ATOM   8079 3HG2 VAL A 518      31.000 -61.302 -30.372  1.00  0.800          H  
ATOM   8080  N   LYS A 519      30.884 -56.917 -30.296  1.00  0.510          N  
ATOM   8081  CA  LYS A 519      31.485 -56.040 -29.306  1.00  0.530          C  
ATOM   8082  C   LYS A 519      30.579 -55.901 -28.088  1.00  0.520          C  
ATOM   8083  O   LYS A 519      31.061 -55.968 -26.956  1.00  0.560          O  
ATOM   8084  CB  LYS A 519      31.777 -54.658 -29.899  1.00  0.730          C  
ATOM   8085  CG  LYS A 519      32.426 -53.656 -28.931  1.00  0.730          C  
ATOM   8086  CD  LYS A 519      32.770 -52.348 -29.652  1.00  0.730          C  
ATOM   8087  CE  LYS A 519      33.468 -51.336 -28.740  1.00  0.730          C  
ATOM   8088  NZ  LYS A 519      32.548 -50.740 -27.731  1.00  0.730          N  
ATOM   8089  H   LYS A 519      30.815 -56.591 -31.266  1.00  0.610          H  
ATOM   8090  HA  LYS A 519      32.424 -56.486 -28.979  1.00  0.640          H  
ATOM   8091 1HB  LYS A 519      32.421 -54.770 -30.773  1.00  0.880          H  
ATOM   8092 2HB  LYS A 519      30.848 -54.214 -30.244  1.00  0.880          H  
ATOM   8093 1HG  LYS A 519      31.734 -53.450 -28.113  1.00  0.880          H  
ATOM   8094 2HG  LYS A 519      33.336 -54.093 -28.516  1.00  0.880          H  
ATOM   8095 1HD  LYS A 519      33.430 -52.570 -30.493  1.00  0.880          H  
ATOM   8096 2HD  LYS A 519      31.853 -51.901 -30.042  1.00  0.880          H  
ATOM   8097 1HE  LYS A 519      34.290 -51.829 -28.222  1.00  0.880          H  
ATOM   8098 2HE  LYS A 519      33.868 -50.540 -29.351  1.00  0.880          H  
ATOM   8099 1HZ  LYS A 519      33.059 -50.070 -27.159  1.00  0.880          H  
ATOM   8100 2HZ  LYS A 519      31.799 -50.263 -28.210  1.00  0.880          H  
ATOM   8101 3HZ  LYS A 519      32.167 -51.462 -27.140  1.00  0.880          H  
ATOM   8102  N   TYR A 520      29.272 -55.705 -28.314  1.00  0.480          N  
ATOM   8103  CA  TYR A 520      28.340 -55.596 -27.197  1.00  0.480          C  
ATOM   8104  C   TYR A 520      28.074 -56.932 -26.526  1.00  0.490          C  
ATOM   8105  O   TYR A 520      27.984 -57.013 -25.305  1.00  0.510          O  
ATOM   8106  CB  TYR A 520      27.026 -54.952 -27.637  1.00  0.670          C  
ATOM   8107  CG  TYR A 520      27.188 -53.498 -27.805  1.00  0.670          C  
ATOM   8108  CD1 TYR A 520      27.224 -52.931 -29.053  1.00  0.670          C  
ATOM   8109  CD2 TYR A 520      27.344 -52.725 -26.684  1.00  0.670          C  
ATOM   8110  CE1 TYR A 520      27.424 -51.577 -29.177  1.00  0.670          C  
ATOM   8111  CE2 TYR A 520      27.553 -51.394 -26.797  1.00  0.670          C  
ATOM   8112  CZ  TYR A 520      27.598 -50.813 -28.045  1.00  0.670          C  
ATOM   8113  OH  TYR A 520      27.826 -49.472 -28.169  1.00  0.670          O  
ATOM   8114  H   TYR A 520      28.955 -55.590 -29.284  1.00  0.580          H  
ATOM   8115  HA  TYR A 520      28.797 -54.952 -26.451  1.00  0.580          H  
ATOM   8116 1HB  TYR A 520      26.712 -55.380 -28.593  1.00  0.810          H  
ATOM   8117 2HB  TYR A 520      26.242 -55.142 -26.904  1.00  0.810          H  
ATOM   8118  HD1 TYR A 520      27.099 -53.549 -29.935  1.00  0.810          H  
ATOM   8119  HD2 TYR A 520      27.314 -53.183 -25.704  1.00  0.810          H  
ATOM   8120  HE1 TYR A 520      27.458 -51.113 -30.157  1.00  0.810          H  
ATOM   8121  HE2 TYR A 520      27.691 -50.789 -25.895  1.00  0.810          H  
ATOM   8122  HH  TYR A 520      27.920 -49.086 -27.292  1.00  0.810          H  
ATOM   8123  N   GLY A 521      27.982 -58.008 -27.292  1.00  0.480          N  
ATOM   8124  CA  GLY A 521      27.752 -59.320 -26.709  1.00  0.490          C  
ATOM   8125  C   GLY A 521      28.860 -59.719 -25.750  1.00  0.510          C  
ATOM   8126  O   GLY A 521      28.612 -60.330 -24.709  1.00  0.520          O  
ATOM   8127  H   GLY A 521      28.030 -57.919 -28.311  1.00  0.580          H  
ATOM   8128 1HA  GLY A 521      26.812 -59.326 -26.168  1.00  0.590          H  
ATOM   8129 2HA  GLY A 521      27.673 -60.040 -27.508  1.00  0.590          H  
ATOM   8130  N   ASN A 522      30.080 -59.296 -26.038  1.00  0.520          N  
ATOM   8131  CA  ASN A 522      31.208 -59.633 -25.191  1.00  0.540          C  
ATOM   8132  C   ASN A 522      31.231 -58.854 -23.864  1.00  0.550          C  
ATOM   8133  O   ASN A 522      32.088 -59.113 -23.010  1.00  0.570          O  
ATOM   8134  CB  ASN A 522      32.507 -59.492 -25.952  1.00  0.750          C  
ATOM   8135  CG  ASN A 522      32.677 -60.588 -27.021  1.00  0.750          C  
ATOM   8136  OD1 ASN A 522      31.943 -61.591 -27.058  1.00  0.750          O  
ATOM   8137  ND2 ASN A 522      33.659 -60.428 -27.848  1.00  0.750          N  
ATOM   8138  H   ASN A 522      30.230 -58.816 -26.932  1.00  0.620          H  
ATOM   8139  HA  ASN A 522      31.116 -60.680 -24.921  1.00  0.650          H  
ATOM   8140 1HB  ASN A 522      32.524 -58.515 -26.450  1.00  0.900          H  
ATOM   8141 2HB  ASN A 522      33.351 -59.527 -25.263  1.00  0.900          H  
ATOM   8142 1HD2 ASN A 522      33.886 -61.116 -28.565  1.00  0.900          H  
ATOM   8143 2HD2 ASN A 522      34.268 -59.627 -27.795  1.00  0.900          H  
ATOM   8144  N   LEU A 523      30.316 -57.891 -23.693  1.00  0.540          N  
ATOM   8145  CA  LEU A 523      30.211 -57.124 -22.462  1.00  0.550          C  
ATOM   8146  C   LEU A 523      29.197 -57.756 -21.514  1.00  0.550          C  
ATOM   8147  O   LEU A 523      28.993 -57.264 -20.403  1.00  0.560          O  
ATOM   8148  CB  LEU A 523      29.741 -55.693 -22.739  1.00  0.770          C  
ATOM   8149  CG  LEU A 523      30.614 -54.799 -23.625  1.00  0.770          C  
ATOM   8150  CD1 LEU A 523      29.865 -53.480 -23.827  1.00  0.770          C  
ATOM   8151  CD2 LEU A 523      31.995 -54.571 -22.987  1.00  0.770          C  
ATOM   8152  H   LEU A 523      29.630 -57.699 -24.429  1.00  0.650          H  
ATOM   8153  HA  LEU A 523      31.176 -57.114 -21.970  1.00  0.660          H  
ATOM   8154 1HB  LEU A 523      28.771 -55.759 -23.219  1.00  0.920          H  
ATOM   8155 2HB  LEU A 523      29.606 -55.185 -21.784  1.00  0.920          H  
ATOM   8156  HG  LEU A 523      30.741 -55.269 -24.597  1.00  0.920          H  
ATOM   8157 1HD1 LEU A 523      30.439 -52.827 -24.479  1.00  0.920          H  
ATOM   8158 2HD1 LEU A 523      28.909 -53.688 -24.276  1.00  0.920          H  
ATOM   8159 3HD1 LEU A 523      29.707 -52.990 -22.865  1.00  0.920          H  
ATOM   8160 1HD2 LEU A 523      32.587 -53.925 -23.636  1.00  0.920          H  
ATOM   8161 2HD2 LEU A 523      31.872 -54.095 -22.013  1.00  0.920          H  
ATOM   8162 3HD2 LEU A 523      32.509 -55.519 -22.866  1.00  0.920          H  
ATOM   8163  N   VAL A 524      28.544 -58.834 -21.944  1.00  0.540          N  
ATOM   8164  CA  VAL A 524      27.516 -59.449 -21.121  1.00  0.530          C  
ATOM   8165  C   VAL A 524      28.094 -60.365 -20.042  1.00  0.570          C  
ATOM   8166  O   VAL A 524      28.831 -61.311 -20.321  1.00  0.620          O  
ATOM   8167  CB  VAL A 524      26.558 -60.237 -22.030  1.00  0.750          C  
ATOM   8168  CG1 VAL A 524      25.502 -60.975 -21.231  1.00  0.750          C  
ATOM   8169  CG2 VAL A 524      25.897 -59.266 -22.984  1.00  0.750          C  
ATOM   8170  H   VAL A 524      28.751 -59.233 -22.865  1.00  0.650          H  
ATOM   8171  HA  VAL A 524      26.952 -58.653 -20.634  1.00  0.640          H  
ATOM   8172  HB  VAL A 524      27.130 -60.972 -22.586  1.00  0.900          H  
ATOM   8173 1HG1 VAL A 524      24.858 -61.519 -21.915  1.00  0.900          H  
ATOM   8174 2HG1 VAL A 524      25.969 -61.685 -20.547  1.00  0.900          H  
ATOM   8175 3HG1 VAL A 524      24.919 -60.258 -20.672  1.00  0.900          H  
ATOM   8176 1HG2 VAL A 524      25.230 -59.796 -23.643  1.00  0.900          H  
ATOM   8177 2HG2 VAL A 524      25.340 -58.547 -22.417  1.00  0.900          H  
ATOM   8178 3HG2 VAL A 524      26.651 -58.750 -23.577  1.00  0.900          H  
ATOM   8179  N   ASP A 525      27.751 -60.080 -18.789  1.00  0.570          N  
ATOM   8180  CA  ASP A 525      28.225 -60.863 -17.651  1.00  0.600          C  
ATOM   8181  C   ASP A 525      27.690 -62.291 -17.683  1.00  0.590          C  
ATOM   8182  O   ASP A 525      26.572 -62.543 -18.129  1.00  0.540          O  
ATOM   8183  CB  ASP A 525      27.832 -60.222 -16.310  1.00  0.830          C  
ATOM   8184  CG  ASP A 525      28.610 -60.826 -15.098  1.00  0.830          C  
ATOM   8185  OD1 ASP A 525      29.670 -60.334 -14.798  1.00  0.830          O  
ATOM   8186  OD2 ASP A 525      28.148 -61.816 -14.536  1.00  0.830          O  
ATOM   8187  H   ASP A 525      27.168 -59.275 -18.622  1.00  0.680          H  
ATOM   8188  HA  ASP A 525      29.314 -60.908 -17.701  1.00  0.720          H  
ATOM   8189 1HB  ASP A 525      28.022 -59.150 -16.351  1.00  0.990          H  
ATOM   8190 2HB  ASP A 525      26.765 -60.359 -16.138  1.00  0.990          H  
ATOM   8191  N   ALA A 526      28.457 -63.217 -17.122  1.00  0.670          N  
ATOM   8192  CA  ALA A 526      28.066 -64.620 -17.023  1.00  0.700          C  
ATOM   8193  C   ALA A 526      26.753 -64.815 -16.264  1.00  0.680          C  
ATOM   8194  O   ALA A 526      26.019 -65.771 -16.522  1.00  0.690          O  
ATOM   8195  CB  ALA A 526      29.154 -65.407 -16.319  1.00  0.970          C  
ATOM   8196  H   ALA A 526      29.359 -62.942 -16.755  1.00  0.800          H  
ATOM   8197  HA  ALA A 526      27.933 -65.004 -18.034  1.00  0.840          H  
ATOM   8198 1HB  ALA A 526      28.869 -66.457 -16.274  1.00  1.160          H  
ATOM   8199 2HB  ALA A 526      30.089 -65.306 -16.865  1.00  1.160          H  
ATOM   8200 3HB  ALA A 526      29.277 -65.018 -15.307  1.00  1.160          H  
ATOM   8201  N   ASN A 527      26.458 -63.921 -15.319  1.00  0.680          N  
ATOM   8202  CA  ASN A 527      25.267 -64.034 -14.502  1.00  0.690          C  
ATOM   8203  C   ASN A 527      24.125 -63.166 -15.037  1.00  0.610          C  
ATOM   8204  O   ASN A 527      23.106 -62.984 -14.364  1.00  0.640          O  
ATOM   8205  CB  ASN A 527      25.625 -63.605 -13.101  1.00  0.960          C  
ATOM   8206  CG  ASN A 527      26.622 -64.519 -12.468  1.00  0.960          C  
ATOM   8207  OD1 ASN A 527      26.299 -65.599 -11.948  1.00  0.960          O  
ATOM   8208  ND2 ASN A 527      27.870 -64.103 -12.529  1.00  0.960          N  
ATOM   8209  H   ASN A 527      27.099 -63.141 -15.119  1.00  0.820          H  
ATOM   8210  HA  ASN A 527      24.934 -65.071 -14.504  1.00  0.830          H  
ATOM   8211 1HB  ASN A 527      26.044 -62.596 -13.131  1.00  1.150          H  
ATOM   8212 2HB  ASN A 527      24.729 -63.572 -12.483  1.00  1.150          H  
ATOM   8213 1HD2 ASN A 527      28.604 -64.655 -12.140  1.00  1.150          H  
ATOM   8214 2HD2 ASN A 527      28.085 -63.217 -13.008  1.00  1.150          H  
ATOM   8215  N   ASN A 528      24.303 -62.610 -16.235  1.00  0.550          N  
ATOM   8216  CA  ASN A 528      23.298 -61.785 -16.885  1.00  0.520          C  
ATOM   8217  C   ASN A 528      22.215 -62.696 -17.438  1.00  0.500          C  
ATOM   8218  O   ASN A 528      22.516 -63.702 -18.081  1.00  0.660          O  
ATOM   8219  CB  ASN A 528      23.894 -60.928 -17.989  1.00  0.740          C  
ATOM   8220  CG  ASN A 528      22.922 -59.870 -18.517  1.00  0.740          C  
ATOM   8221  OD1 ASN A 528      21.810 -60.204 -18.946  1.00  0.740          O  
ATOM   8222  ND2 ASN A 528      23.310 -58.609 -18.502  1.00  0.740          N  
ATOM   8223  H   ASN A 528      25.167 -62.789 -16.752  1.00  0.660          H  
ATOM   8224  HA  ASN A 528      22.836 -61.133 -16.141  1.00  0.620          H  
ATOM   8225 1HB  ASN A 528      24.797 -60.442 -17.634  1.00  0.890          H  
ATOM   8226 2HB  ASN A 528      24.178 -61.585 -18.802  1.00  0.890          H  
ATOM   8227 1HD2 ASN A 528      22.689 -57.900 -18.848  1.00  0.890          H  
ATOM   8228 2HD2 ASN A 528      24.211 -58.357 -18.152  1.00  0.890          H  
ATOM   8229  N   THR A 529      20.955 -62.298 -17.302  1.00  0.480          N  
ATOM   8230  CA  THR A 529      19.804 -63.076 -17.756  1.00  0.480          C  
ATOM   8231  C   THR A 529      19.902 -63.412 -19.253  1.00  0.450          C  
ATOM   8232  O   THR A 529      19.325 -64.398 -19.707  1.00  0.480          O  
ATOM   8233  CB  THR A 529      18.498 -62.328 -17.503  1.00  0.670          C  
ATOM   8234  OG1 THR A 529      18.425 -61.906 -16.148  1.00  0.670          O  
ATOM   8235  CG2 THR A 529      17.332 -63.309 -17.699  1.00  0.670          C  
ATOM   8236  H   THR A 529      20.762 -61.444 -16.796  1.00  0.580          H  
ATOM   8237  HA  THR A 529      19.774 -64.003 -17.190  1.00  0.580          H  
ATOM   8238  HB  THR A 529      18.414 -61.471 -18.166  1.00  0.810          H  
ATOM   8239  HG1 THR A 529      17.738 -61.210 -16.115  1.00  0.810          H  
ATOM   8240 1HG2 THR A 529      16.406 -62.798 -17.478  1.00  0.810          H  
ATOM   8241 2HG2 THR A 529      17.297 -63.686 -18.706  1.00  0.810          H  
ATOM   8242 3HG2 THR A 529      17.447 -64.144 -17.013  1.00  0.810          H  
ATOM   8243  N   LEU A 530      20.664 -62.620 -20.020  1.00  0.440          N  
ATOM   8244  CA  LEU A 530      20.840 -62.812 -21.468  1.00  0.430          C  
ATOM   8245  C   LEU A 530      21.504 -64.156 -21.805  1.00  0.450          C  
ATOM   8246  O   LEU A 530      21.647 -64.500 -22.978  1.00  0.450          O  
ATOM   8247  CB  LEU A 530      21.684 -61.673 -22.079  1.00  0.610          C  
ATOM   8248  CG  LEU A 530      21.052 -60.233 -22.133  1.00  0.610          C  
ATOM   8249  CD1 LEU A 530      22.126 -59.251 -22.580  1.00  0.610          C  
ATOM   8250  CD2 LEU A 530      19.876 -60.191 -23.117  1.00  0.610          C  
ATOM   8251  H   LEU A 530      21.123 -61.831 -19.564  1.00  0.530          H  
ATOM   8252  HA  LEU A 530      19.853 -62.814 -21.930  1.00  0.520          H  
ATOM   8253 1HB  LEU A 530      22.589 -61.598 -21.493  1.00  0.730          H  
ATOM   8254 2HB  LEU A 530      21.955 -61.954 -23.097  1.00  0.730          H  
ATOM   8255  HG  LEU A 530      20.698 -59.947 -21.152  1.00  0.730          H  
ATOM   8256 1HD1 LEU A 530      21.706 -58.249 -22.618  1.00  0.730          H  
ATOM   8257 2HD1 LEU A 530      22.949 -59.271 -21.872  1.00  0.730          H  
ATOM   8258 3HD1 LEU A 530      22.486 -59.532 -23.568  1.00  0.730          H  
ATOM   8259 1HD2 LEU A 530      19.457 -59.188 -23.147  1.00  0.730          H  
ATOM   8260 2HD2 LEU A 530      20.217 -60.463 -24.110  1.00  0.730          H  
ATOM   8261 3HD2 LEU A 530      19.092 -60.884 -22.810  1.00  0.730          H  
ATOM   8262  N   TYR A 531      21.922 -64.916 -20.778  1.00  0.480          N  
ATOM   8263  CA  TYR A 531      22.434 -66.271 -20.932  1.00  0.530          C  
ATOM   8264  C   TYR A 531      21.341 -67.194 -21.506  1.00  0.460          C  
ATOM   8265  O   TYR A 531      21.658 -68.251 -22.060  1.00  0.490          O  
ATOM   8266  CB  TYR A 531      22.855 -66.874 -19.576  1.00  0.720          C  
ATOM   8267  CG  TYR A 531      21.656 -67.429 -18.757  1.00  0.720          C  
ATOM   8268  CD1 TYR A 531      21.244 -68.760 -18.915  1.00  0.720          C  
ATOM   8269  CD2 TYR A 531      20.971 -66.621 -17.887  1.00  0.720          C  
ATOM   8270  CE1 TYR A 531      20.157 -69.235 -18.213  1.00  0.720          C  
ATOM   8271  CE2 TYR A 531      19.887 -67.093 -17.188  1.00  0.720          C  
ATOM   8272  CZ  TYR A 531      19.476 -68.390 -17.349  1.00  0.720          C  
ATOM   8273  OH  TYR A 531      18.381 -68.850 -16.654  1.00  0.720          O  
ATOM   8274  H   TYR A 531      21.866 -64.530 -19.833  1.00  0.580          H  
ATOM   8275  HA  TYR A 531      23.277 -66.257 -21.624  1.00  0.640          H  
ATOM   8276 1HB  TYR A 531      23.563 -67.677 -19.730  1.00  0.870          H  
ATOM   8277 2HB  TYR A 531      23.351 -66.108 -18.975  1.00  0.870          H  
ATOM   8278  HD1 TYR A 531      21.774 -69.420 -19.604  1.00  0.870          H  
ATOM   8279  HD2 TYR A 531      21.278 -65.614 -17.756  1.00  0.870          H  
ATOM   8280  HE1 TYR A 531      19.834 -70.267 -18.345  1.00  0.870          H  
ATOM   8281  HE2 TYR A 531      19.350 -66.432 -16.509  1.00  0.870          H  
ATOM   8282  HH  TYR A 531      18.221 -69.771 -16.877  1.00  0.870          H  
ATOM   8283  N   THR A 532      20.050 -66.853 -21.300  1.00  0.440          N  
ATOM   8284  CA  THR A 532      18.961 -67.698 -21.796  1.00  0.410          C  
ATOM   8285  C   THR A 532      18.575 -67.206 -23.159  1.00  0.410          C  
ATOM   8286  O   THR A 532      19.207 -66.294 -23.666  1.00  0.410          O  
ATOM   8287  CB  THR A 532      17.698 -67.744 -20.891  1.00  0.590          C  
ATOM   8288  OG1 THR A 532      16.835 -68.803 -21.373  1.00  0.590          O  
ATOM   8289  CG2 THR A 532      16.907 -66.418 -20.919  1.00  0.590          C  
ATOM   8290  H   THR A 532      19.831 -65.974 -20.818  1.00  0.530          H  
ATOM   8291  HA  THR A 532      19.327 -68.720 -21.896  1.00  0.490          H  
ATOM   8292  HB  THR A 532      17.997 -67.959 -19.872  1.00  0.700          H  
ATOM   8293  HG1 THR A 532      16.090 -68.988 -20.707  1.00  0.700          H  
ATOM   8294 1HG2 THR A 532      16.035 -66.519 -20.273  1.00  0.700          H  
ATOM   8295 2HG2 THR A 532      17.516 -65.621 -20.565  1.00  0.700          H  
ATOM   8296 3HG2 THR A 532      16.570 -66.180 -21.921  1.00  0.700          H  
ATOM   8297  N   LYS A 533      17.583 -67.826 -23.776  1.00  0.400          N  
ATOM   8298  CA  LYS A 533      17.165 -67.396 -25.114  1.00  0.390          C  
ATOM   8299  C   LYS A 533      16.069 -66.335 -25.039  1.00  0.360          C  
ATOM   8300  O   LYS A 533      15.035 -66.578 -24.403  1.00  0.370          O  
ATOM   8301  CB  LYS A 533      16.695 -68.593 -25.944  1.00  0.550          C  
ATOM   8302  CG  LYS A 533      16.284 -68.251 -27.377  1.00  0.550          C  
ATOM   8303  CD  LYS A 533      15.880 -69.503 -28.155  1.00  0.550          C  
ATOM   8304  CE  LYS A 533      15.433 -69.158 -29.571  1.00  0.550          C  
ATOM   8305  NZ  LYS A 533      15.033 -70.374 -30.341  1.00  0.550          N  
ATOM   8306  H   LYS A 533      17.105 -68.564 -23.256  1.00  0.480          H  
ATOM   8307  HA  LYS A 533      18.024 -66.945 -25.617  1.00  0.470          H  
ATOM   8308 1HB  LYS A 533      17.498 -69.326 -25.998  1.00  0.660          H  
ATOM   8309 2HB  LYS A 533      15.859 -69.073 -25.457  1.00  0.660          H  
ATOM   8310 1HG  LYS A 533      15.435 -67.558 -27.361  1.00  0.660          H  
ATOM   8311 2HG  LYS A 533      17.115 -67.762 -27.886  1.00  0.660          H  
ATOM   8312 1HD  LYS A 533      16.724 -70.192 -28.204  1.00  0.660          H  
ATOM   8313 2HD  LYS A 533      15.058 -69.996 -27.634  1.00  0.660          H  
ATOM   8314 1HE  LYS A 533      14.584 -68.477 -29.519  1.00  0.660          H  
ATOM   8315 2HE  LYS A 533      16.251 -68.663 -30.092  1.00  0.660          H  
ATOM   8316 1HZ  LYS A 533      14.743 -70.104 -31.271  1.00  0.660          H  
ATOM   8317 2HZ  LYS A 533      15.817 -71.008 -30.405  1.00  0.660          H  
ATOM   8318 3HZ  LYS A 533      14.266 -70.835 -29.873  1.00  0.660          H  
ATOM   8319  N   ASP A 534      16.298 -65.182 -25.686  1.00  0.310          N  
ATOM   8320  CA  ASP A 534      15.353 -64.056 -25.691  1.00  0.320          C  
ATOM   8321  C   ASP A 534      14.341 -64.041 -26.833  1.00  0.260          C  
ATOM   8322  O   ASP A 534      14.582 -64.588 -27.916  1.00  0.320          O  
ATOM   8323  CB  ASP A 534      16.056 -62.698 -25.821  1.00  0.440          C  
ATOM   8324  CG  ASP A 534      16.930 -62.291 -24.694  1.00  0.440          C  
ATOM   8325  OD1 ASP A 534      16.976 -62.946 -23.707  1.00  0.440          O  
ATOM   8326  OD2 ASP A 534      17.552 -61.271 -24.828  1.00  0.440          O  
ATOM   8327  H   ASP A 534      17.190 -65.058 -26.172  1.00  0.370          H  
ATOM   8328  HA  ASP A 534      14.806 -64.075 -24.755  1.00  0.380          H  
ATOM   8329 1HB  ASP A 534      16.646 -62.690 -26.733  1.00  0.530          H  
ATOM   8330 2HB  ASP A 534      15.293 -61.922 -25.944  1.00  0.530          H  
ATOM   8331  N   LEU A 535      13.238 -63.340 -26.579  1.00  0.210          N  
ATOM   8332  CA  LEU A 535      12.211 -62.963 -27.541  1.00  0.190          C  
ATOM   8333  C   LEU A 535      12.356 -61.451 -27.750  1.00  0.170          C  
ATOM   8334  O   LEU A 535      13.144 -60.811 -27.054  1.00  0.180          O  
ATOM   8335  CB  LEU A 535      10.831 -63.384 -27.039  1.00  0.270          C  
ATOM   8336  CG  LEU A 535      10.676 -64.909 -26.751  1.00  0.270          C  
ATOM   8337  CD1 LEU A 535       9.341 -65.148 -26.135  1.00  0.270          C  
ATOM   8338  CD2 LEU A 535      10.809 -65.718 -28.040  1.00  0.270          C  
ATOM   8339  H   LEU A 535      13.099 -62.988 -25.629  1.00  0.250          H  
ATOM   8340  HA  LEU A 535      12.409 -63.442 -28.494  1.00  0.230          H  
ATOM   8341 1HB  LEU A 535      10.628 -62.852 -26.113  1.00  0.330          H  
ATOM   8342 2HB  LEU A 535      10.075 -63.090 -27.772  1.00  0.330          H  
ATOM   8343  HG  LEU A 535      11.440 -65.225 -26.051  1.00  0.330          H  
ATOM   8344 1HD1 LEU A 535       9.206 -66.199 -25.914  1.00  0.330          H  
ATOM   8345 2HD1 LEU A 535       9.287 -64.588 -25.222  1.00  0.330          H  
ATOM   8346 3HD1 LEU A 535       8.556 -64.823 -26.813  1.00  0.330          H  
ATOM   8347 1HD2 LEU A 535      10.689 -66.778 -27.814  1.00  0.330          H  
ATOM   8348 2HD2 LEU A 535      10.035 -65.409 -28.750  1.00  0.330          H  
ATOM   8349 3HD2 LEU A 535      11.790 -65.567 -28.483  1.00  0.330          H  
ATOM   8350  N   VAL A 536      11.684 -60.869 -28.735  1.00  0.180          N  
ATOM   8351  CA  VAL A 536      11.871 -59.434 -28.956  1.00  0.150          C  
ATOM   8352  C   VAL A 536      11.301 -58.603 -27.806  1.00  0.150          C  
ATOM   8353  O   VAL A 536      10.187 -58.835 -27.344  1.00  0.170          O  
ATOM   8354  CB  VAL A 536      11.277 -59.009 -30.307  1.00  0.220          C  
ATOM   8355  CG1 VAL A 536      11.374 -57.512 -30.486  1.00  0.220          C  
ATOM   8356  CG2 VAL A 536      12.018 -59.734 -31.434  1.00  0.220          C  
ATOM   8357  H   VAL A 536      11.036 -61.406 -29.295  1.00  0.220          H  
ATOM   8358  HA  VAL A 536      12.942 -59.237 -29.002  1.00  0.180          H  
ATOM   8359  HB  VAL A 536      10.249 -59.256 -30.331  1.00  0.270          H  
ATOM   8360 1HG1 VAL A 536      10.955 -57.239 -31.437  1.00  0.270          H  
ATOM   8361 2HG1 VAL A 536      10.823 -56.995 -29.703  1.00  0.270          H  
ATOM   8362 3HG1 VAL A 536      12.416 -57.205 -30.459  1.00  0.270          H  
ATOM   8363 1HG2 VAL A 536      11.596 -59.444 -32.393  1.00  0.270          H  
ATOM   8364 2HG2 VAL A 536      13.069 -59.461 -31.406  1.00  0.270          H  
ATOM   8365 3HG2 VAL A 536      11.921 -60.809 -31.307  1.00  0.270          H  
ATOM   8366  N   SER A 537      12.117 -57.671 -27.321  1.00  0.150          N  
ATOM   8367  CA  SER A 537      11.793 -56.783 -26.217  1.00  0.190          C  
ATOM   8368  C   SER A 537      10.893 -55.620 -26.614  1.00  0.150          C  
ATOM   8369  O   SER A 537      10.744 -55.297 -27.795  1.00  0.120          O  
ATOM   8370  CB  SER A 537      13.097 -56.273 -25.641  1.00  0.250          C  
ATOM   8371  OG  SER A 537      13.779 -55.474 -26.565  1.00  0.250          O  
ATOM   8372  H   SER A 537      13.022 -57.557 -27.755  1.00  0.180          H  
ATOM   8373  HA  SER A 537      11.276 -57.364 -25.451  1.00  0.230          H  
ATOM   8374 1HB  SER A 537      12.903 -55.699 -24.739  1.00  0.300          H  
ATOM   8375 2HB  SER A 537      13.718 -57.119 -25.366  1.00  0.300          H  
ATOM   8376  HG  SER A 537      14.632 -55.281 -26.164  1.00  0.300          H  
ATOM   8377  N   VAL A 538      10.307 -54.979 -25.606  1.00  0.160          N  
ATOM   8378  CA  VAL A 538       9.485 -53.786 -25.813  1.00  0.140          C  
ATOM   8379  C   VAL A 538       9.946 -52.667 -24.867  1.00  0.170          C  
ATOM   8380  O   VAL A 538      10.607 -52.944 -23.864  1.00  0.300          O  
ATOM   8381  CB  VAL A 538       7.978 -54.136 -25.669  1.00  0.200          C  
ATOM   8382  CG1 VAL A 538       7.542 -55.163 -26.756  1.00  0.200          C  
ATOM   8383  CG2 VAL A 538       7.723 -54.742 -24.303  1.00  0.200          C  
ATOM   8384  H   VAL A 538      10.490 -55.333 -24.661  1.00  0.190          H  
ATOM   8385  HA  VAL A 538       9.635 -53.439 -26.836  1.00  0.170          H  
ATOM   8386  HB  VAL A 538       7.380 -53.229 -25.799  1.00  0.240          H  
ATOM   8387 1HG1 VAL A 538       6.479 -55.381 -26.642  1.00  0.240          H  
ATOM   8388 2HG1 VAL A 538       7.717 -54.739 -27.747  1.00  0.240          H  
ATOM   8389 3HG1 VAL A 538       8.110 -56.084 -26.656  1.00  0.240          H  
ATOM   8390 1HG2 VAL A 538       6.665 -54.983 -24.204  1.00  0.240          H  
ATOM   8391 2HG2 VAL A 538       8.312 -55.650 -24.177  1.00  0.240          H  
ATOM   8392 3HG2 VAL A 538       7.991 -54.026 -23.541  1.00  0.240          H  
ATOM   8393  N   VAL A 539       9.596 -51.412 -25.168  1.00  0.160          N  
ATOM   8394  CA  VAL A 539      10.019 -50.298 -24.304  1.00  0.160          C  
ATOM   8395  C   VAL A 539       8.891 -49.409 -23.737  1.00  0.170          C  
ATOM   8396  O   VAL A 539       8.505 -48.432 -24.369  1.00  0.240          O  
ATOM   8397  CB  VAL A 539      11.036 -49.409 -25.073  1.00  0.220          C  
ATOM   8398  CG1 VAL A 539      12.289 -50.157 -25.282  1.00  0.220          C  
ATOM   8399  CG2 VAL A 539      10.494 -48.968 -26.465  1.00  0.220          C  
ATOM   8400  H   VAL A 539       9.041 -51.243 -25.999  1.00  0.190          H  
ATOM   8401  HA  VAL A 539      10.586 -50.715 -23.480  1.00  0.190          H  
ATOM   8402  HB  VAL A 539      11.274 -48.559 -24.474  1.00  0.270          H  
ATOM   8403 1HG1 VAL A 539      12.994 -49.514 -25.774  1.00  0.270          H  
ATOM   8404 2HG1 VAL A 539      12.673 -50.452 -24.331  1.00  0.270          H  
ATOM   8405 3HG1 VAL A 539      12.111 -51.041 -25.892  1.00  0.270          H  
ATOM   8406 1HG2 VAL A 539      11.248 -48.356 -26.963  1.00  0.270          H  
ATOM   8407 2HG2 VAL A 539      10.297 -49.844 -27.072  1.00  0.270          H  
ATOM   8408 3HG2 VAL A 539       9.586 -48.387 -26.398  1.00  0.270          H  
ATOM   8409  N   PRO A 540       8.285 -49.751 -22.595  1.00  0.180          N  
ATOM   8410  CA  PRO A 540       7.284 -48.944 -21.931  1.00  0.190          C  
ATOM   8411  C   PRO A 540       7.810 -47.697 -21.241  1.00  0.210          C  
ATOM   8412  O   PRO A 540       8.884 -47.700 -20.637  1.00  0.230          O  
ATOM   8413  CB  PRO A 540       6.702 -49.934 -20.909  1.00  0.290          C  
ATOM   8414  CG  PRO A 540       7.794 -50.922 -20.661  1.00  0.290          C  
ATOM   8415  CD  PRO A 540       8.487 -51.078 -21.982  1.00  0.290          C  
ATOM   8416  HA  PRO A 540       6.543 -48.640 -22.659  1.00  0.230          H  
ATOM   8417 1HB  PRO A 540       6.431 -49.395 -20.004  1.00  0.340          H  
ATOM   8418 2HB  PRO A 540       5.800 -50.425 -21.286  1.00  0.340          H  
ATOM   8419 1HG  PRO A 540       8.465 -50.537 -19.905  1.00  0.340          H  
ATOM   8420 2HG  PRO A 540       7.381 -51.873 -20.287  1.00  0.340          H  
ATOM   8421 1HD  PRO A 540       9.525 -51.316 -21.779  1.00  0.340          H  
ATOM   8422 2HD  PRO A 540       7.991 -51.856 -22.584  1.00  0.340          H  
ATOM   8423  N   MET A 541       6.970 -46.671 -21.237  1.00  0.220          N  
ATOM   8424  CA  MET A 541       7.194 -45.452 -20.490  1.00  0.240          C  
ATOM   8425  C   MET A 541       6.085 -45.424 -19.467  1.00  0.230          C  
ATOM   8426  O   MET A 541       4.921 -45.376 -19.845  1.00  0.220          O  
ATOM   8427  CB  MET A 541       7.150 -44.219 -21.395  1.00  0.330          C  
ATOM   8428  CG  MET A 541       7.432 -42.887 -20.699  1.00  0.330          C  
ATOM   8429  SD  MET A 541       7.362 -41.459 -21.833  1.00  0.330          S  
ATOM   8430  CE  MET A 541       8.851 -41.602 -22.822  1.00  0.330          C  
ATOM   8431  H   MET A 541       6.117 -46.726 -21.772  1.00  0.260          H  
ATOM   8432  HA  MET A 541       8.150 -45.504 -19.986  1.00  0.290          H  
ATOM   8433 1HB  MET A 541       7.873 -44.327 -22.176  1.00  0.390          H  
ATOM   8434 2HB  MET A 541       6.166 -44.147 -21.860  1.00  0.390          H  
ATOM   8435 1HG  MET A 541       6.699 -42.728 -19.907  1.00  0.390          H  
ATOM   8436 2HG  MET A 541       8.423 -42.917 -20.243  1.00  0.390          H  
ATOM   8437 1HE  MET A 541       8.896 -40.786 -23.541  1.00  0.390          H  
ATOM   8438 2HE  MET A 541       9.729 -41.548 -22.181  1.00  0.390          H  
ATOM   8439 3HE  MET A 541       8.840 -42.531 -23.355  1.00  0.390          H  
ATOM   8440  N   LYS A 542       6.404 -45.576 -18.193  1.00  0.220          N  
ATOM   8441  CA  LYS A 542       5.377 -45.628 -17.156  1.00  0.210          C  
ATOM   8442  C   LYS A 542       4.319 -46.686 -17.477  1.00  0.200          C  
ATOM   8443  O   LYS A 542       3.120 -46.439 -17.347  1.00  0.220          O  
ATOM   8444  CB  LYS A 542       4.732 -44.252 -16.973  1.00  0.300          C  
ATOM   8445  CG  LYS A 542       5.716 -43.163 -16.554  1.00  0.300          C  
ATOM   8446  CD  LYS A 542       5.017 -41.830 -16.331  1.00  0.300          C  
ATOM   8447  CE  LYS A 542       6.012 -40.739 -15.944  1.00  0.300          C  
ATOM   8448  NZ  LYS A 542       5.347 -39.417 -15.748  1.00  0.300          N  
ATOM   8449  H   LYS A 542       7.386 -45.615 -17.938  1.00  0.260          H  
ATOM   8450  HA  LYS A 542       5.850 -45.915 -16.216  1.00  0.250          H  
ATOM   8451 1HB  LYS A 542       4.243 -43.939 -17.896  1.00  0.360          H  
ATOM   8452 2HB  LYS A 542       3.961 -44.318 -16.205  1.00  0.360          H  
ATOM   8453 1HG  LYS A 542       6.216 -43.466 -15.635  1.00  0.360          H  
ATOM   8454 2HG  LYS A 542       6.469 -43.045 -17.332  1.00  0.360          H  
ATOM   8455 1HD  LYS A 542       4.504 -41.535 -17.248  1.00  0.360          H  
ATOM   8456 2HD  LYS A 542       4.277 -41.936 -15.538  1.00  0.360          H  
ATOM   8457 1HE  LYS A 542       6.509 -41.023 -15.018  1.00  0.360          H  
ATOM   8458 2HE  LYS A 542       6.759 -40.644 -16.733  1.00  0.360          H  
ATOM   8459 1HZ  LYS A 542       6.040 -38.726 -15.494  1.00  0.360          H  
ATOM   8460 2HZ  LYS A 542       4.891 -39.134 -16.605  1.00  0.360          H  
ATOM   8461 3HZ  LYS A 542       4.659 -39.489 -15.011  1.00  0.360          H  
ATOM   8462  N   ASP A 543       4.796 -47.855 -17.924  1.00  0.190          N  
ATOM   8463  CA  ASP A 543       4.005 -49.042 -18.276  1.00  0.200          C  
ATOM   8464  C   ASP A 543       3.080 -48.885 -19.506  1.00  0.200          C  
ATOM   8465  O   ASP A 543       2.250 -49.759 -19.778  1.00  0.210          O  
ATOM   8466  CB  ASP A 543       3.185 -49.456 -17.049  1.00  0.280          C  
ATOM   8467  CG  ASP A 543       4.097 -49.755 -15.834  1.00  0.280          C  
ATOM   8468  OD1 ASP A 543       5.111 -50.441 -15.987  1.00  0.280          O  
ATOM   8469  OD2 ASP A 543       3.816 -49.261 -14.774  1.00  0.280          O  
ATOM   8470  H   ASP A 543       5.801 -47.912 -17.985  1.00  0.230          H  
ATOM   8471  HA  ASP A 543       4.701 -49.853 -18.491  1.00  0.240          H  
ATOM   8472 1HB  ASP A 543       2.462 -48.687 -16.788  1.00  0.330          H  
ATOM   8473 2HB  ASP A 543       2.614 -50.355 -17.273  1.00  0.330          H  
ATOM   8474  N   LYS A 544       3.292 -47.841 -20.324  1.00  0.200          N  
ATOM   8475  CA  LYS A 544       2.470 -47.581 -21.520  1.00  0.220          C  
ATOM   8476  C   LYS A 544       2.913 -48.213 -22.860  1.00  0.230          C  
ATOM   8477  O   LYS A 544       2.349 -47.882 -23.895  1.00  0.270          O  
ATOM   8478  CB  LYS A 544       2.337 -46.074 -21.721  1.00  0.300          C  
ATOM   8479  CG  LYS A 544       1.584 -45.374 -20.599  1.00  0.300          C  
ATOM   8480  CD  LYS A 544       1.481 -43.880 -20.840  1.00  0.300          C  
ATOM   8481  CE  LYS A 544       0.731 -43.192 -19.707  1.00  0.300          C  
ATOM   8482  NZ  LYS A 544       0.635 -41.718 -19.914  1.00  0.300          N  
ATOM   8483  H   LYS A 544       3.980 -47.130 -20.061  1.00  0.240          H  
ATOM   8484  HA  LYS A 544       1.474 -47.972 -21.308  1.00  0.260          H  
ATOM   8485 1HB  LYS A 544       3.326 -45.625 -21.800  1.00  0.360          H  
ATOM   8486 2HB  LYS A 544       1.811 -45.875 -22.653  1.00  0.360          H  
ATOM   8487 1HG  LYS A 544       0.587 -45.802 -20.510  1.00  0.360          H  
ATOM   8488 2HG  LYS A 544       2.115 -45.542 -19.658  1.00  0.360          H  
ATOM   8489 1HD  LYS A 544       2.489 -43.462 -20.903  1.00  0.360          H  
ATOM   8490 2HD  LYS A 544       0.966 -43.694 -21.782  1.00  0.360          H  
ATOM   8491 1HE  LYS A 544      -0.273 -43.607 -19.641  1.00  0.360          H  
ATOM   8492 2HE  LYS A 544       1.256 -43.385 -18.768  1.00  0.360          H  
ATOM   8493 1HZ  LYS A 544       0.133 -41.300 -19.142  1.00  0.360          H  
ATOM   8494 2HZ  LYS A 544       1.564 -41.325 -19.964  1.00  0.360          H  
ATOM   8495 3HZ  LYS A 544       0.142 -41.528 -20.775  1.00  0.360          H  
ATOM   8496  N   GLU A 545       3.943 -49.059 -22.855  1.00  0.210          N  
ATOM   8497  CA  GLU A 545       4.446 -49.750 -24.070  1.00  0.240          C  
ATOM   8498  C   GLU A 545       4.638 -48.841 -25.297  1.00  0.240          C  
ATOM   8499  O   GLU A 545       3.875 -48.934 -26.261  1.00  0.290          O  
ATOM   8500  CB  GLU A 545       3.531 -50.922 -24.390  1.00  0.320          C  
ATOM   8501  CG  GLU A 545       3.508 -51.940 -23.275  1.00  0.320          C  
ATOM   8502  CD  GLU A 545       4.800 -52.651 -23.109  1.00  0.320          C  
ATOM   8503  OE1 GLU A 545       5.447 -52.835 -24.089  1.00  0.320          O  
ATOM   8504  OE2 GLU A 545       5.176 -52.963 -22.003  1.00  0.320          O  
ATOM   8505  H   GLU A 545       4.352 -49.277 -21.962  1.00  0.250          H  
ATOM   8506  HA  GLU A 545       5.420 -50.179 -23.840  1.00  0.290          H  
ATOM   8507 1HB  GLU A 545       2.511 -50.568 -24.560  1.00  0.390          H  
ATOM   8508 2HB  GLU A 545       3.864 -51.419 -25.292  1.00  0.390          H  
ATOM   8509 1HG  GLU A 545       3.286 -51.428 -22.348  1.00  0.390          H  
ATOM   8510 2HG  GLU A 545       2.718 -52.655 -23.476  1.00  0.390          H  
ATOM   8511  N   VAL A 546       5.653 -47.953 -25.267  1.00  0.220          N  
ATOM   8512  CA  VAL A 546       5.822 -46.938 -26.302  1.00  0.210          C  
ATOM   8513  C   VAL A 546       6.031 -47.475 -27.695  1.00  0.170          C  
ATOM   8514  O   VAL A 546       6.888 -48.317 -27.941  1.00  0.180          O  
ATOM   8515  CB  VAL A 546       7.054 -46.033 -25.989  1.00  0.300          C  
ATOM   8516  CG1 VAL A 546       7.369 -45.060 -27.162  1.00  0.300          C  
ATOM   8517  CG2 VAL A 546       6.796 -45.243 -24.727  1.00  0.300          C  
ATOM   8518  H   VAL A 546       6.358 -47.994 -24.535  1.00  0.260          H  
ATOM   8519  HA  VAL A 546       4.924 -46.321 -26.304  1.00  0.250          H  
ATOM   8520  HB  VAL A 546       7.927 -46.653 -25.855  1.00  0.360          H  
ATOM   8521 1HG1 VAL A 546       8.237 -44.469 -26.890  1.00  0.360          H  
ATOM   8522 2HG1 VAL A 546       7.609 -45.611 -28.079  1.00  0.360          H  
ATOM   8523 3HG1 VAL A 546       6.527 -44.411 -27.348  1.00  0.360          H  
ATOM   8524 1HG2 VAL A 546       7.666 -44.630 -24.510  1.00  0.360          H  
ATOM   8525 2HG2 VAL A 546       5.926 -44.604 -24.858  1.00  0.360          H  
ATOM   8526 3HG2 VAL A 546       6.621 -45.926 -23.912  1.00  0.360          H  
ATOM   8527  N   ILE A 547       5.245 -46.934 -28.612  1.00  0.140          N  
ATOM   8528  CA  ILE A 547       5.311 -47.261 -30.028  1.00  0.110          C  
ATOM   8529  C   ILE A 547       5.856 -46.088 -30.829  1.00  0.100          C  
ATOM   8530  O   ILE A 547       6.724 -46.241 -31.689  1.00  0.100          O  
ATOM   8531  CB  ILE A 547       3.936 -47.644 -30.562  1.00  0.170          C  
ATOM   8532  CG1 ILE A 547       3.473 -48.881 -29.850  1.00  0.170          C  
ATOM   8533  CG2 ILE A 547       4.036 -47.894 -32.105  1.00  0.170          C  
ATOM   8534  CD1 ILE A 547       2.063 -49.161 -30.026  1.00  0.170          C  
ATOM   8535  H   ILE A 547       4.559 -46.273 -28.284  1.00  0.170          H  
ATOM   8536  HA  ILE A 547       5.986 -48.107 -30.159  1.00  0.130          H  
ATOM   8537  HB  ILE A 547       3.228 -46.861 -30.356  1.00  0.200          H  
ATOM   8538 1HG1 ILE A 547       4.033 -49.727 -30.244  1.00  0.200          H  
ATOM   8539 2HG1 ILE A 547       3.669 -48.799 -28.788  1.00  0.200          H  
ATOM   8540 1HG2 ILE A 547       3.083 -48.180 -32.517  1.00  0.200          H  
ATOM   8541 2HG2 ILE A 547       4.366 -46.998 -32.617  1.00  0.200          H  
ATOM   8542 3HG2 ILE A 547       4.755 -48.692 -32.291  1.00  0.200          H  
ATOM   8543 1HD1 ILE A 547       1.811 -50.078 -29.510  1.00  0.200          H  
ATOM   8544 2HD1 ILE A 547       1.480 -48.349 -29.612  1.00  0.200          H  
ATOM   8545 3HD1 ILE A 547       1.851 -49.259 -31.052  1.00  0.200          H  
ATOM   8546  N   SER A 548       5.313 -44.899 -30.573  1.00  0.120          N  
ATOM   8547  CA  SER A 548       5.640 -43.710 -31.342  1.00  0.130          C  
ATOM   8548  C   SER A 548       6.986 -43.119 -30.947  1.00  0.150          C  
ATOM   8549  O   SER A 548       7.070 -42.000 -30.428  1.00  0.170          O  
ATOM   8550  CB  SER A 548       4.558 -42.663 -31.159  1.00  0.180          C  
ATOM   8551  OG  SER A 548       3.316 -43.127 -31.625  1.00  0.180          O  
ATOM   8552  H   SER A 548       4.621 -44.817 -29.852  1.00  0.140          H  
ATOM   8553  HA  SER A 548       5.681 -43.986 -32.398  1.00  0.160          H  
ATOM   8554 1HB  SER A 548       4.481 -42.402 -30.103  1.00  0.210          H  
ATOM   8555 2HB  SER A 548       4.835 -41.757 -31.701  1.00  0.210          H  
ATOM   8556  HG  SER A 548       2.687 -42.417 -31.464  1.00  0.210          H  
ATOM   8557  N   ASP A 549       8.044 -43.858 -31.269  1.00  0.150          N  
ATOM   8558  CA  ASP A 549       9.429 -43.519 -30.952  1.00  0.190          C  
ATOM   8559  C   ASP A 549       9.793 -42.149 -31.515  1.00  0.160          C  
ATOM   8560  O   ASP A 549      10.488 -41.347 -30.892  1.00  0.160          O  
ATOM   8561  CB  ASP A 549      10.327 -44.599 -31.553  1.00  0.250          C  
ATOM   8562  CG  ASP A 549      10.271 -45.933 -30.809  1.00  0.250          C  
ATOM   8563  OD1 ASP A 549       9.893 -45.964 -29.668  1.00  0.250          O  
ATOM   8564  OD2 ASP A 549      10.578 -46.922 -31.427  1.00  0.250          O  
ATOM   8565  H   ASP A 549       7.835 -44.770 -31.687  1.00  0.180          H  
ATOM   8566  HA  ASP A 549       9.553 -43.505 -29.866  1.00  0.230          H  
ATOM   8567 1HB  ASP A 549      10.034 -44.774 -32.587  1.00  0.300          H  
ATOM   8568 2HB  ASP A 549      11.342 -44.266 -31.564  1.00  0.300          H  
ATOM   8569  N   ILE A 550       9.235 -41.819 -32.665  1.00  0.170          N  
ATOM   8570  CA  ILE A 550       9.504 -40.535 -33.285  1.00  0.160          C  
ATOM   8571  C   ILE A 550       9.105 -39.351 -32.375  1.00  0.170          C  
ATOM   8572  O   ILE A 550       9.696 -38.275 -32.477  1.00  0.180          O  
ATOM   8573  CB  ILE A 550       8.774 -40.459 -34.659  1.00  0.230          C  
ATOM   8574  CG1 ILE A 550       9.275 -39.249 -35.528  1.00  0.230          C  
ATOM   8575  CG2 ILE A 550       7.237 -40.403 -34.484  1.00  0.230          C  
ATOM   8576  CD1 ILE A 550      10.724 -39.347 -36.015  1.00  0.230          C  
ATOM   8577  H   ILE A 550       8.667 -42.502 -33.146  1.00  0.200          H  
ATOM   8578  HA  ILE A 550      10.575 -40.476 -33.453  1.00  0.190          H  
ATOM   8579  HB  ILE A 550       9.014 -41.364 -35.217  1.00  0.270          H  
ATOM   8580 1HG1 ILE A 550       8.639 -39.175 -36.408  1.00  0.270          H  
ATOM   8581 2HG1 ILE A 550       9.171 -38.330 -34.950  1.00  0.270          H  
ATOM   8582 1HG2 ILE A 550       6.764 -40.398 -35.466  1.00  0.270          H  
ATOM   8583 2HG2 ILE A 550       6.891 -41.272 -33.926  1.00  0.270          H  
ATOM   8584 3HG2 ILE A 550       6.955 -39.501 -33.959  1.00  0.270          H  
ATOM   8585 1HD1 ILE A 550      10.963 -38.473 -36.624  1.00  0.270          H  
ATOM   8586 2HD1 ILE A 550      11.419 -39.394 -35.185  1.00  0.270          H  
ATOM   8587 3HD1 ILE A 550      10.819 -40.234 -36.621  1.00  0.270          H  
ATOM   8588  N   ASN A 551       8.086 -39.528 -31.511  1.00  0.170          N  
ATOM   8589  CA  ASN A 551       7.661 -38.455 -30.623  1.00  0.190          C  
ATOM   8590  C   ASN A 551       8.189 -38.644 -29.200  1.00  0.190          C  
ATOM   8591  O   ASN A 551       8.390 -37.672 -28.464  1.00  0.220          O  
ATOM   8592  CB  ASN A 551       6.150 -38.350 -30.604  1.00  0.260          C  
ATOM   8593  CG  ASN A 551       5.563 -37.928 -31.927  1.00  0.260          C  
ATOM   8594  OD1 ASN A 551       6.179 -37.219 -32.732  1.00  0.260          O  
ATOM   8595  ND2 ASN A 551       4.346 -38.346 -32.159  1.00  0.260          N  
ATOM   8596  H   ASN A 551       7.613 -40.426 -31.435  1.00  0.200          H  
ATOM   8597  HA  ASN A 551       8.069 -37.516 -30.997  1.00  0.230          H  
ATOM   8598 1HB  ASN A 551       5.734 -39.323 -30.329  1.00  0.310          H  
ATOM   8599 2HB  ASN A 551       5.847 -37.638 -29.838  1.00  0.310          H  
ATOM   8600 1HD2 ASN A 551       3.878 -38.098 -33.009  1.00  0.310          H  
ATOM   8601 2HD2 ASN A 551       3.866 -38.899 -31.480  1.00  0.310          H  
ATOM   8602  N   LYS A 552       8.409 -39.897 -28.804  1.00  0.180          N  
ATOM   8603  CA  LYS A 552       8.840 -40.182 -27.444  1.00  0.200          C  
ATOM   8604  C   LYS A 552      10.346 -40.314 -27.245  1.00  0.200          C  
ATOM   8605  O   LYS A 552      10.809 -40.171 -26.122  1.00  0.220          O  
ATOM   8606  CB  LYS A 552       8.153 -41.443 -26.923  1.00  0.270          C  
ATOM   8607  CG  LYS A 552       6.610 -41.378 -26.856  1.00  0.270          C  
ATOM   8608  CD  LYS A 552       6.089 -40.278 -25.920  1.00  0.270          C  
ATOM   8609  CE  LYS A 552       4.570 -40.345 -25.793  1.00  0.270          C  
ATOM   8610  NZ  LYS A 552       4.016 -39.218 -24.976  1.00  0.270          N  
ATOM   8611  H   LYS A 552       8.195 -40.663 -29.446  1.00  0.220          H  
ATOM   8612  HA  LYS A 552       8.534 -39.349 -26.819  1.00  0.240          H  
ATOM   8613 1HB  LYS A 552       8.410 -42.262 -27.593  1.00  0.330          H  
ATOM   8614 2HB  LYS A 552       8.536 -41.694 -25.937  1.00  0.330          H  
ATOM   8615 1HG  LYS A 552       6.216 -41.216 -27.863  1.00  0.330          H  
ATOM   8616 2HG  LYS A 552       6.231 -42.322 -26.490  1.00  0.330          H  
ATOM   8617 1HD  LYS A 552       6.541 -40.386 -24.932  1.00  0.330          H  
ATOM   8618 2HD  LYS A 552       6.342 -39.298 -26.318  1.00  0.330          H  
ATOM   8619 1HE  LYS A 552       4.133 -40.306 -26.790  1.00  0.330          H  
ATOM   8620 2HE  LYS A 552       4.295 -41.289 -25.323  1.00  0.330          H  
ATOM   8621 1HZ  LYS A 552       3.010 -39.305 -24.926  1.00  0.330          H  
ATOM   8622 2HZ  LYS A 552       4.397 -39.239 -24.040  1.00  0.330          H  
ATOM   8623 3HZ  LYS A 552       4.255 -38.338 -25.413  1.00  0.330          H  
ATOM   8624  N   ASN A 553      11.140 -40.512 -28.296  1.00  0.190          N  
ATOM   8625  CA  ASN A 553      12.564 -40.747 -28.071  1.00  0.250          C  
ATOM   8626  C   ASN A 553      13.323 -39.667 -27.319  1.00  0.290          C  
ATOM   8627  O   ASN A 553      14.241 -40.008 -26.569  1.00  0.380          O  
ATOM   8628  CB  ASN A 553      13.292 -41.023 -29.358  1.00  0.330          C  
ATOM   8629  CG  ASN A 553      13.074 -42.379 -29.866  1.00  0.330          C  
ATOM   8630  OD1 ASN A 553      12.724 -43.334 -29.160  1.00  0.330          O  
ATOM   8631  ND2 ASN A 553      13.267 -42.486 -31.120  1.00  0.330          N  
ATOM   8632  H   ASN A 553      10.754 -40.618 -29.232  1.00  0.230          H  
ATOM   8633  HA  ASN A 553      12.610 -41.641 -27.460  1.00  0.300          H  
ATOM   8634 1HB  ASN A 553      12.960 -40.316 -30.118  1.00  0.390          H  
ATOM   8635 2HB  ASN A 553      14.364 -40.871 -29.214  1.00  0.390          H  
ATOM   8636 1HD2 ASN A 553      13.146 -43.362 -31.578  1.00  0.390          H  
ATOM   8637 2HD2 ASN A 553      13.546 -41.678 -31.634  1.00  0.390          H  
ATOM   8638  N   LYS A 554      12.914 -38.398 -27.478  1.00  0.300          N  
ATOM   8639  CA  LYS A 554      13.528 -37.244 -26.816  1.00  0.370          C  
ATOM   8640  C   LYS A 554      13.362 -37.265 -25.291  1.00  0.370          C  
ATOM   8641  O   LYS A 554      14.048 -36.527 -24.580  1.00  0.430          O  
ATOM   8642  CB  LYS A 554      12.973 -35.943 -27.399  1.00  0.490          C  
ATOM   8643  CG  LYS A 554      13.380 -35.650 -28.867  1.00  0.490          C  
ATOM   8644  CD  LYS A 554      14.880 -35.275 -28.998  1.00  0.490          C  
ATOM   8645  CE  LYS A 554      15.256 -34.922 -30.438  1.00  0.490          C  
ATOM   8646  NZ  LYS A 554      16.690 -34.479 -30.560  1.00  0.490          N  
ATOM   8647  H   LYS A 554      12.152 -38.228 -28.122  1.00  0.360          H  
ATOM   8648  HA  LYS A 554      14.597 -37.284 -27.009  1.00  0.440          H  
ATOM   8649 1HB  LYS A 554      11.884 -35.974 -27.360  1.00  0.590          H  
ATOM   8650 2HB  LYS A 554      13.296 -35.104 -26.782  1.00  0.590          H  
ATOM   8651 1HG  LYS A 554      13.182 -36.531 -29.479  1.00  0.590          H  
ATOM   8652 2HG  LYS A 554      12.775 -34.826 -29.245  1.00  0.590          H  
ATOM   8653 1HD  LYS A 554      15.103 -34.425 -28.353  1.00  0.590          H  
ATOM   8654 2HD  LYS A 554      15.507 -36.105 -28.697  1.00  0.590          H  
ATOM   8655 1HE  LYS A 554      15.109 -35.802 -31.063  1.00  0.590          H  
ATOM   8656 2HE  LYS A 554      14.609 -34.122 -30.793  1.00  0.590          H  
ATOM   8657 1HZ  LYS A 554      16.896 -34.264 -31.520  1.00  0.590          H  
ATOM   8658 2HZ  LYS A 554      16.840 -33.662 -29.998  1.00  0.590          H  
ATOM   8659 3HZ  LYS A 554      17.354 -35.214 -30.242  1.00  0.590          H  
ATOM   8660  N   THR A 555      12.406 -38.049 -24.795  1.00  0.310          N  
ATOM   8661  CA  THR A 555      12.176 -38.190 -23.367  1.00  0.320          C  
ATOM   8662  C   THR A 555      12.622 -39.593 -23.018  1.00  0.310          C  
ATOM   8663  O   THR A 555      12.160 -40.557 -23.620  1.00  0.290          O  
ATOM   8664  CB  THR A 555      10.686 -37.989 -23.001  1.00  0.440          C  
ATOM   8665  OG1 THR A 555      10.277 -36.659 -23.353  1.00  0.440          O  
ATOM   8666  CG2 THR A 555      10.456 -38.215 -21.511  1.00  0.440          C  
ATOM   8667  H   THR A 555      11.866 -38.647 -25.425  1.00  0.370          H  
ATOM   8668  HA  THR A 555      12.789 -37.479 -22.817  1.00  0.380          H  
ATOM   8669  HB  THR A 555      10.086 -38.699 -23.568  1.00  0.530          H  
ATOM   8670  HG1 THR A 555      10.284 -36.572 -24.309  1.00  0.530          H  
ATOM   8671 1HG2 THR A 555       9.401 -38.074 -21.285  1.00  0.530          H  
ATOM   8672 2HG2 THR A 555      10.745 -39.232 -21.238  1.00  0.530          H  
ATOM   8673 3HG2 THR A 555      11.048 -37.505 -20.939  1.00  0.530          H  
ATOM   8674  N   SER A 556      13.539 -39.756 -22.077  1.00  0.320          N  
ATOM   8675  CA  SER A 556      13.949 -41.126 -21.847  1.00  0.320          C  
ATOM   8676  C   SER A 556      12.735 -41.953 -21.458  1.00  0.320          C  
ATOM   8677  O   SER A 556      11.992 -41.597 -20.540  1.00  0.330          O  
ATOM   8678  CB  SER A 556      14.986 -41.222 -20.732  1.00  0.450          C  
ATOM   8679  OG  SER A 556      16.220 -40.588 -21.053  1.00  0.450          O  
ATOM   8680  H   SER A 556      13.937 -38.979 -21.573  1.00  0.380          H  
ATOM   8681  HA  SER A 556      14.369 -41.533 -22.767  1.00  0.380          H  
ATOM   8682 1HB  SER A 556      14.574 -40.773 -19.830  1.00  0.540          H  
ATOM   8683 2HB  SER A 556      15.166 -42.278 -20.507  1.00  0.540          H  
ATOM   8684  HG  SER A 556      16.689 -40.554 -20.209  1.00  0.540          H  
ATOM   8685  N   ILE A 557      12.606 -43.097 -22.102  1.00  0.300          N  
ATOM   8686  CA  ILE A 557      11.573 -44.071 -21.817  1.00  0.300          C  
ATOM   8687  C   ILE A 557      12.073 -44.650 -20.527  1.00  0.290          C  
ATOM   8688  O   ILE A 557      13.243 -44.921 -20.442  1.00  0.300          O  
ATOM   8689  CB  ILE A 557      11.514 -45.115 -22.952  1.00  0.420          C  
ATOM   8690  CG1 ILE A 557      11.117 -44.414 -24.286  1.00  0.420          C  
ATOM   8691  CG2 ILE A 557      10.545 -46.189 -22.597  1.00  0.420          C  
ATOM   8692  CD1 ILE A 557      11.297 -45.262 -25.529  1.00  0.420          C  
ATOM   8693  H   ILE A 557      13.247 -43.259 -22.863  1.00  0.360          H  
ATOM   8694  HA  ILE A 557      10.609 -43.598 -21.660  1.00  0.360          H  
ATOM   8695  HB  ILE A 557      12.488 -45.555 -23.094  1.00  0.500          H  
ATOM   8696 1HG1 ILE A 557      10.081 -44.138 -24.236  1.00  0.500          H  
ATOM   8697 2HG1 ILE A 557      11.715 -43.504 -24.404  1.00  0.500          H  
ATOM   8698 1HG2 ILE A 557      10.488 -46.914 -23.357  1.00  0.500          H  
ATOM   8699 2HG2 ILE A 557      10.862 -46.676 -21.681  1.00  0.500          H  
ATOM   8700 3HG2 ILE A 557       9.575 -45.765 -22.460  1.00  0.500          H  
ATOM   8701 1HD1 ILE A 557      10.992 -44.682 -26.404  1.00  0.500          H  
ATOM   8702 2HD1 ILE A 557      12.346 -45.547 -25.635  1.00  0.500          H  
ATOM   8703 3HD1 ILE A 557      10.685 -46.154 -25.473  1.00  0.500          H  
ATOM   8704  N   ASN A 558      11.298 -44.781 -19.467  1.00  0.330          N  
ATOM   8705  CA  ASN A 558      12.013 -45.258 -18.291  1.00  0.370          C  
ATOM   8706  C   ASN A 558      12.448 -46.730 -18.254  1.00  0.320          C  
ATOM   8707  O   ASN A 558      13.428 -47.023 -17.559  1.00  0.340          O  
ATOM   8708  CB  ASN A 558      11.266 -44.918 -17.018  1.00  0.500          C  
ATOM   8709  CG  ASN A 558       9.945 -45.533 -16.940  1.00  0.500          C  
ATOM   8710  OD1 ASN A 558       9.096 -45.241 -17.787  1.00  0.500          O  
ATOM   8711  ND2 ASN A 558       9.733 -46.369 -15.958  1.00  0.500          N  
ATOM   8712  H   ASN A 558      10.313 -44.559 -19.464  1.00  0.400          H  
ATOM   8713  HA  ASN A 558      12.941 -44.684 -18.240  1.00  0.440          H  
ATOM   8714 1HB  ASN A 558      11.855 -45.247 -16.160  1.00  0.600          H  
ATOM   8715 2HB  ASN A 558      11.156 -43.837 -16.944  1.00  0.600          H  
ATOM   8716 1HD2 ASN A 558       8.852 -46.820 -15.851  1.00  0.600          H  
ATOM   8717 2HD2 ASN A 558      10.468 -46.562 -15.304  1.00  0.600          H  
ATOM   8718  N   LYS A 559      11.811 -47.668 -18.979  1.00  0.290          N  
ATOM   8719  CA  LYS A 559      12.336 -49.033 -18.817  1.00  0.300          C  
ATOM   8720  C   LYS A 559      12.192 -49.950 -20.030  1.00  0.250          C  
ATOM   8721  O   LYS A 559      11.199 -49.922 -20.746  1.00  0.310          O  
ATOM   8722  CB  LYS A 559      11.696 -49.671 -17.579  1.00  0.420          C  
ATOM   8723  CG  LYS A 559      10.214 -49.935 -17.702  1.00  0.420          C  
ATOM   8724  CD  LYS A 559       9.585 -50.379 -16.378  1.00  0.420          C  
ATOM   8725  CE  LYS A 559       8.114 -50.757 -16.576  1.00  0.420          C  
ATOM   8726  NZ  LYS A 559       7.416 -51.088 -15.294  1.00  0.420          N  
ATOM   8727  H   LYS A 559      10.992 -47.476 -19.567  1.00  0.350          H  
ATOM   8728  HA  LYS A 559      13.407 -48.960 -18.626  1.00  0.360          H  
ATOM   8729 1HB  LYS A 559      12.193 -50.620 -17.379  1.00  0.500          H  
ATOM   8730 2HB  LYS A 559      11.862 -49.031 -16.711  1.00  0.500          H  
ATOM   8731 1HG  LYS A 559       9.699 -49.048 -18.090  1.00  0.500          H  
ATOM   8732 2HG  LYS A 559      10.092 -50.747 -18.409  1.00  0.500          H  
ATOM   8733 1HD  LYS A 559      10.125 -51.227 -15.979  1.00  0.500          H  
ATOM   8734 2HD  LYS A 559       9.646 -49.565 -15.658  1.00  0.500          H  
ATOM   8735 1HE  LYS A 559       7.593 -49.925 -17.054  1.00  0.500          H  
ATOM   8736 2HE  LYS A 559       8.064 -51.625 -17.234  1.00  0.500          H  
ATOM   8737 1HZ  LYS A 559       6.431 -51.321 -15.512  1.00  0.500          H  
ATOM   8738 2HZ  LYS A 559       7.840 -51.861 -14.816  1.00  0.500          H  
ATOM   8739 3HZ  LYS A 559       7.419 -50.284 -14.691  1.00  0.500          H  
ATOM   8740  N   LEU A 560      13.193 -50.805 -20.217  1.00  0.240          N  
ATOM   8741  CA  LEU A 560      13.226 -51.821 -21.265  1.00  0.240          C  
ATOM   8742  C   LEU A 560      12.737 -53.128 -20.718  1.00  0.230          C  
ATOM   8743  O   LEU A 560      13.264 -53.607 -19.716  1.00  0.230          O  
ATOM   8744  CB  LEU A 560      14.675 -52.012 -21.791  1.00  0.340          C  
ATOM   8745  CG  LEU A 560      14.933 -53.149 -22.848  1.00  0.340          C  
ATOM   8746  CD1 LEU A 560      14.197 -52.862 -24.138  1.00  0.340          C  
ATOM   8747  CD2 LEU A 560      16.428 -53.229 -23.124  1.00  0.340          C  
ATOM   8748  H   LEU A 560      13.994 -50.732 -19.591  1.00  0.290          H  
ATOM   8749  HA  LEU A 560      12.565 -51.515 -22.073  1.00  0.290          H  
ATOM   8750 1HB  LEU A 560      15.007 -51.097 -22.243  1.00  0.400          H  
ATOM   8751 2HB  LEU A 560      15.322 -52.204 -20.934  1.00  0.400          H  
ATOM   8752  HG  LEU A 560      14.581 -54.106 -22.452  1.00  0.400          H  
ATOM   8753 1HD1 LEU A 560      14.399 -53.646 -24.847  1.00  0.400          H  
ATOM   8754 2HD1 LEU A 560      13.131 -52.815 -23.960  1.00  0.400          H  
ATOM   8755 3HD1 LEU A 560      14.543 -51.916 -24.546  1.00  0.400          H  
ATOM   8756 1HD2 LEU A 560      16.624 -54.011 -23.842  1.00  0.400          H  
ATOM   8757 2HD2 LEU A 560      16.768 -52.283 -23.529  1.00  0.400          H  
ATOM   8758 3HD2 LEU A 560      16.961 -53.446 -22.197  1.00  0.400          H  
ATOM   8759  N   LEU A 561      11.716 -53.701 -21.339  1.00  0.230          N  
ATOM   8760  CA  LEU A 561      11.181 -54.956 -20.854  1.00  0.230          C  
ATOM   8761  C   LEU A 561      11.660 -56.102 -21.725  1.00  0.230          C  
ATOM   8762  O   LEU A 561      11.290 -56.224 -22.904  1.00  0.260          O  
ATOM   8763  CB  LEU A 561       9.648 -54.907 -20.837  1.00  0.320          C  
ATOM   8764  CG  LEU A 561       8.883 -56.192 -20.362  1.00  0.320          C  
ATOM   8765  CD1 LEU A 561       9.202 -56.472 -18.898  1.00  0.320          C  
ATOM   8766  CD2 LEU A 561       7.384 -55.983 -20.546  1.00  0.320          C  
ATOM   8767  H   LEU A 561      11.326 -53.285 -22.187  1.00  0.280          H  
ATOM   8768  HA  LEU A 561      11.548 -55.120 -19.845  1.00  0.280          H  
ATOM   8769 1HB  LEU A 561       9.345 -54.085 -20.190  1.00  0.390          H  
ATOM   8770 2HB  LEU A 561       9.318 -54.677 -21.836  1.00  0.390          H  
ATOM   8771  HG  LEU A 561       9.199 -57.057 -20.953  1.00  0.390          H  
ATOM   8772 1HD1 LEU A 561       8.653 -57.332 -18.574  1.00  0.390          H  
ATOM   8773 2HD1 LEU A 561      10.266 -56.648 -18.758  1.00  0.390          H  
ATOM   8774 3HD1 LEU A 561       8.893 -55.625 -18.303  1.00  0.390          H  
ATOM   8775 1HD2 LEU A 561       6.848 -56.876 -20.219  1.00  0.390          H  
ATOM   8776 2HD2 LEU A 561       7.055 -55.127 -19.956  1.00  0.390          H  
ATOM   8777 3HD2 LEU A 561       7.164 -55.796 -21.596  1.00  0.390          H  
ATOM   8778  N   LEU A 562      12.484 -56.950 -21.139  1.00  0.240          N  
ATOM   8779  CA  LEU A 562      13.036 -58.078 -21.840  1.00  0.240          C  
ATOM   8780  C   LEU A 562      12.088 -59.234 -21.649  1.00  0.260          C  
ATOM   8781  O   LEU A 562      11.660 -59.530 -20.533  1.00  0.330          O  
ATOM   8782  CB  LEU A 562      14.439 -58.419 -21.315  1.00  0.340          C  
ATOM   8783  CG  LEU A 562      15.551 -57.317 -21.466  1.00  0.340          C  
ATOM   8784  CD1 LEU A 562      16.826 -57.813 -20.823  1.00  0.340          C  
ATOM   8785  CD2 LEU A 562      15.799 -57.014 -22.919  1.00  0.340          C  
ATOM   8786  H   LEU A 562      12.739 -56.782 -20.166  1.00  0.290          H  
ATOM   8787  HA  LEU A 562      13.081 -57.862 -22.902  1.00  0.290          H  
ATOM   8788 1HB  LEU A 562      14.351 -58.634 -20.252  1.00  0.400          H  
ATOM   8789 2HB  LEU A 562      14.787 -59.324 -21.816  1.00  0.400          H  
ATOM   8790  HG  LEU A 562      15.241 -56.400 -20.953  1.00  0.400          H  
ATOM   8791 1HD1 LEU A 562      17.594 -57.066 -20.928  1.00  0.400          H  
ATOM   8792 2HD1 LEU A 562      16.648 -58.002 -19.765  1.00  0.400          H  
ATOM   8793 3HD1 LEU A 562      17.155 -58.734 -21.311  1.00  0.400          H  
ATOM   8794 1HD2 LEU A 562      16.579 -56.264 -22.995  1.00  0.400          H  
ATOM   8795 2HD2 LEU A 562      16.118 -57.925 -23.433  1.00  0.400          H  
ATOM   8796 3HD2 LEU A 562      14.902 -56.633 -23.371  1.00  0.400          H  
ATOM   8797  N   HIS A 563      11.732 -59.855 -22.756  1.00  0.210          N  
ATOM   8798  CA  HIS A 563      10.814 -60.979 -22.811  1.00  0.200          C  
ATOM   8799  C   HIS A 563      11.627 -62.214 -23.127  1.00  0.220          C  
ATOM   8800  O   HIS A 563      12.302 -62.256 -24.154  1.00  0.240          O  
ATOM   8801  CB  HIS A 563       9.730 -60.714 -23.875  1.00  0.280          C  
ATOM   8802  CG  HIS A 563       8.664 -61.769 -24.005  1.00  0.280          C  
ATOM   8803  ND1 HIS A 563       7.770 -61.781 -25.050  1.00  0.280          N  
ATOM   8804  CD2 HIS A 563       8.348 -62.833 -23.235  1.00  0.280          C  
ATOM   8805  CE1 HIS A 563       6.953 -62.796 -24.915  1.00  0.280          C  
ATOM   8806  NE2 HIS A 563       7.278 -63.458 -23.827  1.00  0.280          N  
ATOM   8807  H   HIS A 563      12.136 -59.529 -23.623  1.00  0.250          H  
ATOM   8808  HA  HIS A 563      10.329 -61.128 -21.844  1.00  0.240          H  
ATOM   8809 1HB  HIS A 563       9.233 -59.769 -23.650  1.00  0.340          H  
ATOM   8810 2HB  HIS A 563      10.206 -60.598 -24.854  1.00  0.340          H  
ATOM   8811  HD1 HIS A 563       7.927 -61.397 -25.980  1.00  0.340          H  
ATOM   8812  HD2 HIS A 563       8.763 -63.240 -22.308  1.00  0.340          H  
ATOM   8813  HE1 HIS A 563       6.179 -62.961 -25.653  1.00  0.340          H  
ATOM   8814  N   TYR A 564      11.634 -63.177 -22.227  1.00  0.230          N  
ATOM   8815  CA  TYR A 564      12.459 -64.355 -22.418  1.00  0.260          C  
ATOM   8816  C   TYR A 564      11.621 -65.535 -22.877  1.00  0.250          C  
ATOM   8817  O   TYR A 564      10.478 -65.700 -22.437  1.00  0.220          O  
ATOM   8818  CB  TYR A 564      13.170 -64.679 -21.123  1.00  0.350          C  
ATOM   8819  CG  TYR A 564      14.046 -63.546 -20.663  1.00  0.350          C  
ATOM   8820  CD1 TYR A 564      13.606 -62.733 -19.644  1.00  0.350          C  
ATOM   8821  CD2 TYR A 564      15.251 -63.293 -21.268  1.00  0.350          C  
ATOM   8822  CE1 TYR A 564      14.371 -61.701 -19.208  1.00  0.350          C  
ATOM   8823  CE2 TYR A 564      16.030 -62.241 -20.838  1.00  0.350          C  
ATOM   8824  CZ  TYR A 564      15.596 -61.455 -19.797  1.00  0.350          C  
ATOM   8825  OH  TYR A 564      16.391 -60.430 -19.347  1.00  0.350          O  
ATOM   8826  H   TYR A 564      11.063 -63.077 -21.381  1.00  0.280          H  
ATOM   8827  HA  TYR A 564      13.198 -64.152 -23.187  1.00  0.310          H  
ATOM   8828 1HB  TYR A 564      12.438 -64.888 -20.351  1.00  0.420          H  
ATOM   8829 2HB  TYR A 564      13.789 -65.568 -21.250  1.00  0.420          H  
ATOM   8830  HD1 TYR A 564      12.652 -62.923 -19.178  1.00  0.420          H  
ATOM   8831  HD2 TYR A 564      15.593 -63.925 -22.084  1.00  0.420          H  
ATOM   8832  HE1 TYR A 564      14.015 -61.092 -18.402  1.00  0.420          H  
ATOM   8833  HE2 TYR A 564      16.994 -62.046 -21.316  1.00  0.420          H  
ATOM   8834  HH  TYR A 564      16.210 -60.232 -18.401  1.00  0.420          H  
ATOM   8835  N   SER A 565      12.251 -66.458 -23.622  1.00  0.270          N  
ATOM   8836  CA  SER A 565      11.631 -67.686 -24.167  1.00  0.270          C  
ATOM   8837  C   SER A 565      11.109 -68.640 -23.093  1.00  0.260          C  
ATOM   8838  O   SER A 565      10.345 -69.564 -23.370  1.00  0.260          O  
ATOM   8839  CB  SER A 565      12.609 -68.427 -25.046  1.00  0.380          C  
ATOM   8840  OG  SER A 565      13.652 -68.935 -24.285  1.00  0.380          O  
ATOM   8841  H   SER A 565      13.228 -66.294 -23.894  1.00  0.320          H  
ATOM   8842  HA  SER A 565      10.787 -67.390 -24.783  1.00  0.320          H  
ATOM   8843 1HB  SER A 565      12.092 -69.240 -25.549  1.00  0.450          H  
ATOM   8844 2HB  SER A 565      13.003 -67.757 -25.814  1.00  0.450          H  
ATOM   8845  HG  SER A 565      14.284 -68.203 -24.165  1.00  0.450          H  
ATOM   8846  N   ASP A 566      11.494 -68.371 -21.858  1.00  0.260          N  
ATOM   8847  CA  ASP A 566      11.106 -69.109 -20.675  1.00  0.250          C  
ATOM   8848  C   ASP A 566       9.783 -68.543 -20.128  1.00  0.230          C  
ATOM   8849  O   ASP A 566       9.291 -68.998 -19.092  1.00  0.230          O  
ATOM   8850  CB  ASP A 566      12.215 -68.974 -19.617  1.00  0.350          C  
ATOM   8851  CG  ASP A 566      13.567 -69.633 -20.046  1.00  0.350          C  
ATOM   8852  OD1 ASP A 566      13.552 -70.577 -20.790  1.00  0.350          O  
ATOM   8853  OD2 ASP A 566      14.610 -69.150 -19.627  1.00  0.350          O  
ATOM   8854  H   ASP A 566      12.133 -67.599 -21.751  1.00  0.310          H  
ATOM   8855  HA  ASP A 566      10.966 -70.158 -20.937  1.00  0.300          H  
ATOM   8856 1HB  ASP A 566      12.390 -67.915 -19.414  1.00  0.420          H  
ATOM   8857 2HB  ASP A 566      11.881 -69.432 -18.684  1.00  0.420          H  
ATOM   8858  N   ASN A 567       9.189 -67.580 -20.868  1.00  0.210          N  
ATOM   8859  CA  ASN A 567       7.959 -66.871 -20.521  1.00  0.210          C  
ATOM   8860  C   ASN A 567       8.145 -66.093 -19.238  1.00  0.210          C  
ATOM   8861  O   ASN A 567       7.306 -66.110 -18.339  1.00  0.210          O  
ATOM   8862  CB  ASN A 567       6.794 -67.833 -20.399  1.00  0.290          C  
ATOM   8863  CG  ASN A 567       6.493 -68.555 -21.674  1.00  0.290          C  
ATOM   8864  OD1 ASN A 567       6.282 -67.948 -22.734  1.00  0.290          O  
ATOM   8865  ND2 ASN A 567       6.477 -69.860 -21.600  1.00  0.290          N  
ATOM   8866  H   ASN A 567       9.660 -67.255 -21.711  1.00  0.250          H  
ATOM   8867  HA  ASN A 567       7.744 -66.148 -21.312  1.00  0.250          H  
ATOM   8868 1HB  ASN A 567       6.954 -68.548 -19.600  1.00  0.350          H  
ATOM   8869 2HB  ASN A 567       5.920 -67.260 -20.142  1.00  0.350          H  
ATOM   8870 1HD2 ASN A 567       6.295 -70.406 -22.418  1.00  0.350          H  
ATOM   8871 2HD2 ASN A 567       6.671 -70.309 -20.727  1.00  0.350          H  
ATOM   8872  N   THR A 568       9.281 -65.420 -19.161  1.00  0.230          N  
ATOM   8873  CA  THR A 568       9.614 -64.609 -18.000  1.00  0.240          C  
ATOM   8874  C   THR A 568       9.960 -63.225 -18.473  1.00  0.250          C  
ATOM   8875  O   THR A 568      10.055 -62.971 -19.684  1.00  0.280          O  
ATOM   8876  CB  THR A 568      10.784 -65.182 -17.158  1.00  0.330          C  
ATOM   8877  OG1 THR A 568      12.012 -65.096 -17.885  1.00  0.330          O  
ATOM   8878  CG2 THR A 568      10.516 -66.632 -16.840  1.00  0.330          C  
ATOM   8879  H   THR A 568       9.890 -65.452 -19.979  1.00  0.280          H  
ATOM   8880  HA  THR A 568       8.737 -64.532 -17.355  1.00  0.290          H  
ATOM   8881  HB  THR A 568      10.874 -64.616 -16.233  1.00  0.400          H  
ATOM   8882  HG1 THR A 568      12.753 -65.259 -17.286  1.00  0.400          H  
ATOM   8883 1HG2 THR A 568      11.332 -67.034 -16.246  1.00  0.400          H  
ATOM   8884 2HG2 THR A 568       9.582 -66.718 -16.285  1.00  0.400          H  
ATOM   8885 3HG2 THR A 568      10.439 -67.189 -17.751  1.00  0.400          H  
ATOM   8886  N   SER A 569      10.162 -62.314 -17.536  1.00  0.240          N  
ATOM   8887  CA  SER A 569      10.475 -60.974 -17.947  1.00  0.280          C  
ATOM   8888  C   SER A 569      11.384 -60.227 -16.981  1.00  0.280          C  
ATOM   8889  O   SER A 569      11.501 -60.572 -15.801  1.00  0.300          O  
ATOM   8890  CB  SER A 569       9.158 -60.274 -18.165  1.00  0.380          C  
ATOM   8891  OG  SER A 569       8.423 -60.133 -16.959  1.00  0.380          O  
ATOM   8892  H   SER A 569      10.071 -62.537 -16.557  1.00  0.290          H  
ATOM   8893  HA  SER A 569      10.993 -61.037 -18.897  1.00  0.340          H  
ATOM   8894 1HB  SER A 569       9.331 -59.338 -18.630  1.00  0.450          H  
ATOM   8895 2HB  SER A 569       8.593 -60.873 -18.848  1.00  0.450          H  
ATOM   8896  HG  SER A 569       7.468 -59.966 -17.207  1.00  0.450          H  
ATOM   8897  N   GLN A 570      12.042 -59.201 -17.509  1.00  0.320          N  
ATOM   8898  CA  GLN A 570      12.935 -58.359 -16.720  1.00  0.380          C  
ATOM   8899  C   GLN A 570      12.967 -56.925 -17.180  1.00  0.320          C  
ATOM   8900  O   GLN A 570      13.006 -56.646 -18.377  1.00  0.250          O  
ATOM   8901  CB  GLN A 570      14.346 -58.923 -16.756  1.00  0.510          C  
ATOM   8902  CG  GLN A 570      15.365 -58.167 -15.961  1.00  0.510          C  
ATOM   8903  CD  GLN A 570      16.627 -58.914 -15.939  1.00  0.510          C  
ATOM   8904  OE1 GLN A 570      16.797 -59.867 -16.715  1.00  0.510          O  
ATOM   8905  NE2 GLN A 570      17.547 -58.523 -15.066  1.00  0.510          N  
ATOM   8906  H   GLN A 570      11.904 -59.040 -18.512  1.00  0.380          H  
ATOM   8907  HA  GLN A 570      12.582 -58.366 -15.689  1.00  0.460          H  
ATOM   8908 1HB  GLN A 570      14.331 -59.950 -16.389  1.00  0.610          H  
ATOM   8909 2HB  GLN A 570      14.688 -58.937 -17.785  1.00  0.610          H  
ATOM   8910 1HG  GLN A 570      15.559 -57.196 -16.424  1.00  0.610          H  
ATOM   8911 2HG  GLN A 570      15.016 -58.038 -14.937  1.00  0.610          H  
ATOM   8912 1HE2 GLN A 570      18.430 -58.997 -15.007  1.00  0.610          H  
ATOM   8913 2HE2 GLN A 570      17.367 -57.746 -14.456  1.00  0.610          H  
ATOM   8914  N   THR A 571      12.988 -55.994 -16.235  1.00  0.380          N  
ATOM   8915  CA  THR A 571      13.080 -54.603 -16.628  1.00  0.330          C  
ATOM   8916  C   THR A 571      14.416 -53.970 -16.310  1.00  0.330          C  
ATOM   8917  O   THR A 571      14.919 -54.079 -15.185  1.00  0.370          O  
ATOM   8918  CB  THR A 571      11.987 -53.783 -15.948  1.00  0.480          C  
ATOM   8919  OG1 THR A 571      12.081 -53.971 -14.527  1.00  0.480          O  
ATOM   8920  CG2 THR A 571      10.633 -54.213 -16.455  1.00  0.480          C  
ATOM   8921  H   THR A 571      12.934 -56.234 -15.254  1.00  0.460          H  
ATOM   8922  HA  THR A 571      12.924 -54.548 -17.689  1.00  0.400          H  
ATOM   8923  HB  THR A 571      12.138 -52.731 -16.172  1.00  0.580          H  
ATOM   8924  HG1 THR A 571      12.926 -53.605 -14.212  1.00  0.580          H  
ATOM   8925 1HG2 THR A 571       9.858 -53.631 -15.974  1.00  0.580          H  
ATOM   8926 2HG2 THR A 571      10.597 -54.053 -17.533  1.00  0.580          H  
ATOM   8927 3HG2 THR A 571      10.480 -55.267 -16.237  1.00  0.580          H  
ATOM   8928  N   LEU A 572      14.945 -53.253 -17.300  1.00  0.330          N  
ATOM   8929  CA  LEU A 572      16.211 -52.542 -17.174  1.00  0.360          C  
ATOM   8930  C   LEU A 572      16.053 -51.051 -17.473  1.00  0.350          C  
ATOM   8931  O   LEU A 572      15.377 -50.658 -18.423  1.00  0.330          O  
ATOM   8932  CB  LEU A 572      17.240 -53.166 -18.123  1.00  0.490          C  
ATOM   8933  CG  LEU A 572      17.559 -54.686 -17.924  1.00  0.490          C  
ATOM   8934  CD1 LEU A 572      18.468 -55.141 -19.022  1.00  0.490          C  
ATOM   8935  CD2 LEU A 572      18.218 -54.936 -16.585  1.00  0.490          C  
ATOM   8936  H   LEU A 572      14.436 -53.250 -18.191  1.00  0.400          H  
ATOM   8937  HA  LEU A 572      16.560 -52.631 -16.149  1.00  0.430          H  
ATOM   8938 1HB  LEU A 572      16.875 -53.043 -19.140  1.00  0.590          H  
ATOM   8939 2HB  LEU A 572      18.159 -52.619 -18.028  1.00  0.590          H  
ATOM   8940  HG  LEU A 572      16.632 -55.259 -17.989  1.00  0.590          H  
ATOM   8941 1HD1 LEU A 572      18.674 -56.205 -18.901  1.00  0.590          H  
ATOM   8942 2HD1 LEU A 572      17.984 -54.967 -19.984  1.00  0.590          H  
ATOM   8943 3HD1 LEU A 572      19.400 -54.591 -18.975  1.00  0.590          H  
ATOM   8944 1HD2 LEU A 572      18.427 -55.999 -16.484  1.00  0.590          H  
ATOM   8945 2HD2 LEU A 572      19.150 -54.376 -16.523  1.00  0.590          H  
ATOM   8946 3HD2 LEU A 572      17.557 -54.630 -15.777  1.00  0.590          H  
ATOM   8947  N   ASP A 573      16.689 -50.202 -16.684  1.00  0.380          N  
ATOM   8948  CA  ASP A 573      16.569 -48.758 -16.905  1.00  0.380          C  
ATOM   8949  C   ASP A 573      17.045 -48.299 -18.288  1.00  0.370          C  
ATOM   8950  O   ASP A 573      18.102 -48.720 -18.769  1.00  0.380          O  
ATOM   8951  CB  ASP A 573      17.364 -47.993 -15.844  1.00  0.530          C  
ATOM   8952  CG  ASP A 573      16.776 -48.091 -14.439  1.00  0.530          C  
ATOM   8953  OD1 ASP A 573      15.681 -48.569 -14.288  1.00  0.530          O  
ATOM   8954  OD2 ASP A 573      17.448 -47.688 -13.529  1.00  0.530          O  
ATOM   8955  H   ASP A 573      17.203 -50.545 -15.883  1.00  0.460          H  
ATOM   8956  HA  ASP A 573      15.514 -48.487 -16.808  1.00  0.460          H  
ATOM   8957 1HB  ASP A 573      18.380 -48.359 -15.817  1.00  0.640          H  
ATOM   8958 2HB  ASP A 573      17.408 -46.940 -16.128  1.00  0.640          H  
ATOM   8959  N   ILE A 574      16.318 -47.344 -18.874  1.00  0.360          N  
ATOM   8960  CA  ILE A 574      16.672 -46.747 -20.174  1.00  0.340          C  
ATOM   8961  C   ILE A 574      17.149 -45.280 -20.128  1.00  0.360          C  
ATOM   8962  O   ILE A 574      16.491 -44.404 -19.562  1.00  0.390          O  
ATOM   8963  CB  ILE A 574      15.480 -46.832 -21.157  1.00  0.480          C  
ATOM   8964  CG1 ILE A 574      15.150 -48.239 -21.557  1.00  0.480          C  
ATOM   8965  CG2 ILE A 574      15.632 -45.907 -22.325  1.00  0.480          C  
ATOM   8966  CD1 ILE A 574      13.840 -48.343 -22.395  1.00  0.480          C  
ATOM   8967  H   ILE A 574      15.456 -47.040 -18.404  1.00  0.430          H  
ATOM   8968  HA  ILE A 574      17.491 -47.333 -20.593  1.00  0.410          H  
ATOM   8969  HB  ILE A 574      14.655 -46.571 -20.598  1.00  0.580          H  
ATOM   8970 1HG1 ILE A 574      15.954 -48.651 -22.133  1.00  0.580          H  
ATOM   8971 2HG1 ILE A 574      15.043 -48.822 -20.653  1.00  0.580          H  
ATOM   8972 1HG2 ILE A 574      14.771 -45.918 -22.952  1.00  0.580          H  
ATOM   8973 2HG2 ILE A 574      15.766 -44.881 -21.999  1.00  0.580          H  
ATOM   8974 3HG2 ILE A 574      16.474 -46.232 -22.874  1.00  0.580          H  
ATOM   8975 1HD1 ILE A 574      13.642 -49.357 -22.626  1.00  0.580          H  
ATOM   8976 2HD1 ILE A 574      13.011 -47.939 -21.818  1.00  0.580          H  
ATOM   8977 3HD1 ILE A 574      13.914 -47.807 -23.326  1.00  0.580          H  
ATOM   8978  N   LYS A 575      18.302 -45.006 -20.761  1.00  0.350          N  
ATOM   8979  CA  LYS A 575      18.835 -43.637 -20.856  1.00  0.370          C  
ATOM   8980  C   LYS A 575      19.088 -43.166 -22.301  1.00  0.350          C  
ATOM   8981  O   LYS A 575      19.849 -43.796 -23.050  1.00  0.350          O  
ATOM   8982  CB  LYS A 575      20.149 -43.547 -20.080  1.00  0.510          C  
ATOM   8983  CG  LYS A 575      20.835 -42.172 -20.093  1.00  0.510          C  
ATOM   8984  CD  LYS A 575      22.140 -42.211 -19.302  1.00  0.510          C  
ATOM   8985  CE  LYS A 575      22.847 -40.866 -19.316  1.00  0.510          C  
ATOM   8986  NZ  LYS A 575      24.137 -40.912 -18.564  1.00  0.510          N  
ATOM   8987  H   LYS A 575      18.849 -45.795 -21.128  1.00  0.420          H  
ATOM   8988  HA  LYS A 575      18.108 -42.957 -20.410  1.00  0.440          H  
ATOM   8989 1HB  LYS A 575      19.965 -43.816 -19.039  1.00  0.610          H  
ATOM   8990 2HB  LYS A 575      20.842 -44.274 -20.477  1.00  0.610          H  
ATOM   8991 1HG  LYS A 575      21.067 -41.881 -21.120  1.00  0.610          H  
ATOM   8992 2HG  LYS A 575      20.169 -41.424 -19.662  1.00  0.610          H  
ATOM   8993 1HD  LYS A 575      21.934 -42.497 -18.270  1.00  0.610          H  
ATOM   8994 2HD  LYS A 575      22.805 -42.965 -19.744  1.00  0.610          H  
ATOM   8995 1HE  LYS A 575      23.045 -40.578 -20.348  1.00  0.610          H  
ATOM   8996 2HE  LYS A 575      22.200 -40.118 -18.860  1.00  0.610          H  
ATOM   8997 1HZ  LYS A 575      24.580 -40.003 -18.591  1.00  0.610          H  
ATOM   8998 2HZ  LYS A 575      23.959 -41.170 -17.603  1.00  0.610          H  
ATOM   8999 3HZ  LYS A 575      24.752 -41.600 -18.985  1.00  0.610          H  
ATOM   9000  N   TYR A 576      18.534 -42.005 -22.709  1.00  0.350          N  
ATOM   9001  CA  TYR A 576      18.766 -41.560 -24.100  1.00  0.340          C  
ATOM   9002  C   TYR A 576      20.126 -40.899 -24.237  1.00  0.360          C  
ATOM   9003  O   TYR A 576      20.254 -39.675 -24.254  1.00  0.580          O  
ATOM   9004  CB  TYR A 576      17.685 -40.583 -24.598  1.00  0.480          C  
ATOM   9005  CG  TYR A 576      17.644 -40.373 -26.176  1.00  0.480          C  
ATOM   9006  CD1 TYR A 576      18.008 -41.398 -27.076  1.00  0.480          C  
ATOM   9007  CD2 TYR A 576      17.205 -39.166 -26.710  1.00  0.480          C  
ATOM   9008  CE1 TYR A 576      17.923 -41.212 -28.415  1.00  0.480          C  
ATOM   9009  CE2 TYR A 576      17.135 -39.001 -28.091  1.00  0.480          C  
ATOM   9010  CZ  TYR A 576      17.486 -40.034 -28.936  1.00  0.480          C  
ATOM   9011  OH  TYR A 576      17.440 -39.890 -30.322  1.00  0.480          O  
ATOM   9012  H   TYR A 576      17.919 -41.470 -22.096  1.00  0.420          H  
ATOM   9013  HA  TYR A 576      18.788 -42.437 -24.728  1.00  0.410          H  
ATOM   9014 1HB  TYR A 576      16.710 -40.891 -24.260  1.00  0.580          H  
ATOM   9015 2HB  TYR A 576      17.861 -39.610 -24.146  1.00  0.580          H  
ATOM   9016  HD1 TYR A 576      18.354 -42.359 -26.737  1.00  0.580          H  
ATOM   9017  HD2 TYR A 576      16.911 -38.350 -26.049  1.00  0.580          H  
ATOM   9018  HE1 TYR A 576      18.207 -42.006 -29.068  1.00  0.580          H  
ATOM   9019  HE2 TYR A 576      16.794 -38.057 -28.509  1.00  0.580          H  
ATOM   9020  HH  TYR A 576      17.673 -38.967 -30.581  1.00  0.580          H  
ATOM   9021  N   LEU A 577      21.135 -41.748 -24.309  1.00  0.440          N  
ATOM   9022  CA  LEU A 577      22.534 -41.359 -24.317  1.00  0.480          C  
ATOM   9023  C   LEU A 577      23.123 -40.877 -25.644  1.00  0.540          C  
ATOM   9024  O   LEU A 577      23.886 -39.912 -25.645  1.00  1.570          O  
ATOM   9025  CB  LEU A 577      23.392 -42.549 -23.839  1.00  0.660          C  
ATOM   9026  CG  LEU A 577      24.946 -42.314 -23.722  1.00  0.660          C  
ATOM   9027  CD1 LEU A 577      25.244 -41.235 -22.686  1.00  0.660          C  
ATOM   9028  CD2 LEU A 577      25.621 -43.628 -23.360  1.00  0.660          C  
ATOM   9029  H   LEU A 577      20.870 -42.726 -24.237  1.00  0.530          H  
ATOM   9030  HA  LEU A 577      22.627 -40.547 -23.600  1.00  0.580          H  
ATOM   9031 1HB  LEU A 577      23.030 -42.857 -22.856  1.00  0.790          H  
ATOM   9032 2HB  LEU A 577      23.234 -43.382 -24.527  1.00  0.790          H  
ATOM   9033  HG  LEU A 577      25.336 -41.961 -24.666  1.00  0.790          H  
ATOM   9034 1HD1 LEU A 577      26.321 -41.084 -22.624  1.00  0.790          H  
ATOM   9035 2HD1 LEU A 577      24.774 -40.296 -22.968  1.00  0.790          H  
ATOM   9036 3HD1 LEU A 577      24.869 -41.557 -21.721  1.00  0.790          H  
ATOM   9037 1HD2 LEU A 577      26.698 -43.483 -23.286  1.00  0.790          H  
ATOM   9038 2HD2 LEU A 577      25.246 -43.973 -22.400  1.00  0.790          H  
ATOM   9039 3HD2 LEU A 577      25.409 -44.376 -24.121  1.00  0.790          H  
ATOM   9040  N   GLN A 578      22.874 -41.569 -26.753  1.00  0.830          N  
ATOM   9041  CA  GLN A 578      23.545 -41.210 -28.003  1.00  0.760          C  
ATOM   9042  C   GLN A 578      22.502 -40.846 -29.047  1.00  0.790          C  
ATOM   9043  O   GLN A 578      22.008 -41.717 -29.754  1.00  0.950          O  
ATOM   9044  CB  GLN A 578      24.414 -42.378 -28.475  1.00  1.090          C  
ATOM   9045  CG  GLN A 578      25.512 -42.778 -27.502  1.00  1.090          C  
ATOM   9046  CD  GLN A 578      26.382 -43.945 -27.976  1.00  1.090          C  
ATOM   9047  OE1 GLN A 578      26.526 -44.228 -29.180  1.00  1.090          O  
ATOM   9048  NE2 GLN A 578      26.981 -44.634 -27.012  1.00  1.090          N  
ATOM   9049  H   GLN A 578      22.184 -42.330 -26.754  1.00  1.000          H  
ATOM   9050  HA  GLN A 578      24.177 -40.339 -27.838  1.00  0.910          H  
ATOM   9051 1HB  GLN A 578      23.801 -43.246 -28.686  1.00  1.310          H  
ATOM   9052 2HB  GLN A 578      24.908 -42.083 -29.373  1.00  1.310          H  
ATOM   9053 1HG  GLN A 578      26.146 -41.917 -27.298  1.00  1.310          H  
ATOM   9054 2HG  GLN A 578      25.025 -43.107 -26.598  1.00  1.310          H  
ATOM   9055 1HE2 GLN A 578      27.572 -45.409 -27.237  1.00  1.310          H  
ATOM   9056 2HE2 GLN A 578      26.848 -44.373 -26.053  1.00  1.310          H  
ATOM   9057  N   ASP A 579      22.168 -39.565 -29.136  1.00  0.680          N  
ATOM   9058  CA  ASP A 579      21.069 -39.104 -29.986  1.00  0.720          C  
ATOM   9059  C   ASP A 579      21.515 -38.895 -31.439  1.00  0.690          C  
ATOM   9060  O   ASP A 579      22.128 -37.876 -31.764  1.00  0.940          O  
ATOM   9061  CB  ASP A 579      20.519 -37.779 -29.392  1.00  0.990          C  
ATOM   9062  CG  ASP A 579      19.233 -37.166 -30.065  1.00  0.990          C  
ATOM   9063  OD1 ASP A 579      18.740 -37.712 -31.019  1.00  0.990          O  
ATOM   9064  OD2 ASP A 579      18.746 -36.153 -29.579  1.00  0.990          O  
ATOM   9065  H   ASP A 579      22.651 -38.898 -28.550  1.00  0.820          H  
ATOM   9066  HA  ASP A 579      20.284 -39.860 -29.976  1.00  0.860          H  
ATOM   9067 1HB  ASP A 579      20.290 -37.946 -28.336  1.00  1.190          H  
ATOM   9068 2HB  ASP A 579      21.305 -37.027 -29.428  1.00  1.190          H  
ATOM   9069  N   PHE A 580      21.254 -39.867 -32.313  1.00  0.450          N  
ATOM   9070  CA  PHE A 580      21.687 -39.735 -33.695  1.00  0.390          C  
ATOM   9071  C   PHE A 580      20.441 -39.551 -34.527  1.00  0.380          C  
ATOM   9072  O   PHE A 580      19.482 -40.293 -34.349  1.00  0.530          O  
ATOM   9073  CB  PHE A 580      22.378 -40.987 -34.219  1.00  0.570          C  
ATOM   9074  CG  PHE A 580      23.581 -41.390 -33.518  1.00  0.570          C  
ATOM   9075  CD1 PHE A 580      23.497 -42.400 -32.591  1.00  0.570          C  
ATOM   9076  CD2 PHE A 580      24.803 -40.788 -33.758  1.00  0.570          C  
ATOM   9077  CE1 PHE A 580      24.600 -42.815 -31.920  1.00  0.570          C  
ATOM   9078  CE2 PHE A 580      25.922 -41.200 -33.074  1.00  0.570          C  
ATOM   9079  CZ  PHE A 580      25.818 -42.219 -32.151  1.00  0.570          C  
ATOM   9080  H   PHE A 580      20.747 -40.693 -32.016  1.00  0.540          H  
ATOM   9081  HA  PHE A 580      22.332 -38.864 -33.806  1.00  0.470          H  
ATOM   9082 1HB  PHE A 580      21.686 -41.824 -34.206  1.00  0.680          H  
ATOM   9083 2HB  PHE A 580      22.656 -40.810 -35.245  1.00  0.680          H  
ATOM   9084  HD1 PHE A 580      22.525 -42.876 -32.395  1.00  0.680          H  
ATOM   9085  HD2 PHE A 580      24.877 -39.984 -34.490  1.00  0.680          H  
ATOM   9086  HE1 PHE A 580      24.509 -43.623 -31.188  1.00  0.680          H  
ATOM   9087  HE2 PHE A 580      26.887 -40.724 -33.259  1.00  0.680          H  
ATOM   9088  HZ  PHE A 580      26.696 -42.554 -31.600  1.00  0.680          H  
ATOM   9089  N   SER A 581      20.467 -38.629 -35.482  1.00  0.280          N  
ATOM   9090  CA  SER A 581      19.302 -38.386 -36.335  1.00  0.290          C  
ATOM   9091  C   SER A 581      18.928 -39.576 -37.209  1.00  0.280          C  
ATOM   9092  O   SER A 581      17.801 -39.682 -37.689  1.00  0.370          O  
ATOM   9093  CB  SER A 581      19.570 -37.184 -37.214  1.00  0.400          C  
ATOM   9094  OG  SER A 581      20.609 -37.454 -38.117  1.00  0.400          O  
ATOM   9095  H   SER A 581      21.286 -38.046 -35.591  1.00  0.340          H  
ATOM   9096  HA  SER A 581      18.453 -38.162 -35.686  1.00  0.350          H  
ATOM   9097 1HB  SER A 581      18.664 -36.931 -37.764  1.00  0.480          H  
ATOM   9098 2HB  SER A 581      19.830 -36.326 -36.597  1.00  0.480          H  
ATOM   9099  HG  SER A 581      20.696 -36.664 -38.663  1.00  0.480          H  
ATOM   9100  N   LYS A 582      19.879 -40.466 -37.423  1.00  0.280          N  
ATOM   9101  CA  LYS A 582      19.651 -41.641 -38.234  1.00  0.280          C  
ATOM   9102  C   LYS A 582      18.991 -42.792 -37.471  1.00  0.260          C  
ATOM   9103  O   LYS A 582      18.392 -43.658 -38.096  1.00  0.440          O  
ATOM   9104  CB  LYS A 582      20.982 -42.090 -38.821  1.00  0.390          C  
ATOM   9105  CG  LYS A 582      21.895 -42.690 -37.805  1.00  0.390          C  
ATOM   9106  CD  LYS A 582      23.249 -42.933 -38.326  1.00  0.390          C  
ATOM   9107  CE  LYS A 582      24.134 -43.627 -37.277  1.00  0.390          C  
ATOM   9108  NZ  LYS A 582      25.500 -43.856 -37.794  1.00  0.390          N  
ATOM   9109  H   LYS A 582      20.777 -40.289 -37.007  1.00  0.340          H  
ATOM   9110  HA  LYS A 582      18.983 -41.364 -39.050  1.00  0.340          H  
ATOM   9111 1HB  LYS A 582      20.806 -42.837 -39.599  1.00  0.470          H  
ATOM   9112 2HB  LYS A 582      21.487 -41.242 -39.282  1.00  0.470          H  
ATOM   9113 1HG  LYS A 582      21.923 -42.110 -36.907  1.00  0.470          H  
ATOM   9114 2HG  LYS A 582      21.497 -43.664 -37.588  1.00  0.470          H  
ATOM   9115 1HD  LYS A 582      23.156 -43.555 -39.204  1.00  0.470          H  
ATOM   9116 2HD  LYS A 582      23.712 -41.994 -38.617  1.00  0.470          H  
ATOM   9117 1HE  LYS A 582      24.188 -43.019 -36.374  1.00  0.470          H  
ATOM   9118 2HE  LYS A 582      23.690 -44.592 -37.029  1.00  0.470          H  
ATOM   9119 1HZ  LYS A 582      26.065 -44.337 -37.111  1.00  0.470          H  
ATOM   9120 2HZ  LYS A 582      25.400 -44.431 -38.639  1.00  0.470          H  
ATOM   9121 3HZ  LYS A 582      25.934 -42.986 -38.035  1.00  0.470          H  
ATOM   9122  N   VAL A 583      19.180 -42.874 -36.143  1.00  0.230          N  
ATOM   9123  CA  VAL A 583      18.608 -43.973 -35.380  1.00  0.290          C  
ATOM   9124  C   VAL A 583      18.695 -43.598 -33.898  1.00  0.230          C  
ATOM   9125  O   VAL A 583      19.732 -43.128 -33.443  1.00  0.270          O  
ATOM   9126  CB  VAL A 583      19.375 -45.290 -35.668  1.00  0.380          C  
ATOM   9127  CG1 VAL A 583      20.824 -45.240 -35.155  1.00  0.380          C  
ATOM   9128  CG2 VAL A 583      18.653 -46.412 -35.085  1.00  0.380          C  
ATOM   9129  H   VAL A 583      19.631 -42.116 -35.627  1.00  0.280          H  
ATOM   9130  HA  VAL A 583      17.561 -44.098 -35.660  1.00  0.350          H  
ATOM   9131  HB  VAL A 583      19.437 -45.420 -36.740  1.00  0.460          H  
ATOM   9132 1HG1 VAL A 583      21.329 -46.167 -35.414  1.00  0.460          H  
ATOM   9133 2HG1 VAL A 583      21.350 -44.422 -35.579  1.00  0.460          H  
ATOM   9134 3HG1 VAL A 583      20.837 -45.137 -34.083  1.00  0.460          H  
ATOM   9135 1HG2 VAL A 583      19.180 -47.329 -35.322  1.00  0.460          H  
ATOM   9136 2HG2 VAL A 583      18.615 -46.273 -34.021  1.00  0.460          H  
ATOM   9137 3HG2 VAL A 583      17.643 -46.459 -35.486  1.00  0.460          H  
ATOM   9138  N   ALA A 584      17.676 -43.875 -33.105  1.00  0.270          N  
ATOM   9139  CA  ALA A 584      17.791 -43.555 -31.682  1.00  0.260          C  
ATOM   9140  C   ALA A 584      18.610 -44.624 -30.981  1.00  0.240          C  
ATOM   9141  O   ALA A 584      18.489 -45.785 -31.346  1.00  0.290          O  
ATOM   9142  CB  ALA A 584      16.418 -43.440 -31.063  1.00  0.370          C  
ATOM   9143  H   ALA A 584      16.842 -44.298 -33.483  1.00  0.320          H  
ATOM   9144  HA  ALA A 584      18.312 -42.602 -31.580  1.00  0.310          H  
ATOM   9145 1HB  ALA A 584      16.500 -43.188 -30.017  1.00  0.440          H  
ATOM   9146 2HB  ALA A 584      15.889 -42.656 -31.576  1.00  0.440          H  
ATOM   9147 3HB  ALA A 584      15.885 -44.379 -31.166  1.00  0.440          H  
ATOM   9148  N   GLU A 585      19.409 -44.250 -29.977  1.00  0.290          N  
ATOM   9149  CA  GLU A 585      20.162 -45.249 -29.221  1.00  0.320          C  
ATOM   9150  C   GLU A 585      20.143 -44.944 -27.717  1.00  0.320          C  
ATOM   9151  O   GLU A 585      20.424 -43.823 -27.268  1.00  0.410          O  
ATOM   9152  CB  GLU A 585      21.609 -45.368 -29.742  1.00  0.440          C  
ATOM   9153  CG  GLU A 585      21.734 -45.830 -31.227  1.00  0.440          C  
ATOM   9154  CD  GLU A 585      23.161 -46.152 -31.688  1.00  0.440          C  
ATOM   9155  OE1 GLU A 585      24.023 -46.260 -30.849  1.00  0.440          O  
ATOM   9156  OE2 GLU A 585      23.390 -46.299 -32.876  1.00  0.440          O  
ATOM   9157  H   GLU A 585      19.489 -43.273 -29.730  1.00  0.350          H  
ATOM   9158  HA  GLU A 585      19.684 -46.221 -29.361  1.00  0.380          H  
ATOM   9159 1HB  GLU A 585      22.083 -44.397 -29.676  1.00  0.520          H  
ATOM   9160 2HB  GLU A 585      22.167 -46.047 -29.118  1.00  0.520          H  
ATOM   9161 1HG  GLU A 585      21.097 -46.691 -31.385  1.00  0.520          H  
ATOM   9162 2HG  GLU A 585      21.352 -45.023 -31.841  1.00  0.520          H  
ATOM   9163  N   TYR A 586      19.885 -45.994 -26.938  1.00  0.280          N  
ATOM   9164  CA  TYR A 586      19.780 -45.901 -25.489  1.00  0.270          C  
ATOM   9165  C   TYR A 586      20.761 -46.784 -24.727  1.00  0.290          C  
ATOM   9166  O   TYR A 586      21.035 -47.919 -25.116  1.00  0.330          O  
ATOM   9167  CB  TYR A 586      18.358 -46.289 -25.094  1.00  0.380          C  
ATOM   9168  CG  TYR A 586      17.315 -45.338 -25.649  1.00  0.380          C  
ATOM   9169  CD1 TYR A 586      16.851 -45.482 -26.941  1.00  0.380          C  
ATOM   9170  CD2 TYR A 586      16.838 -44.322 -24.877  1.00  0.380          C  
ATOM   9171  CE1 TYR A 586      15.952 -44.579 -27.433  1.00  0.380          C  
ATOM   9172  CE2 TYR A 586      15.933 -43.438 -25.366  1.00  0.380          C  
ATOM   9173  CZ  TYR A 586      15.510 -43.548 -26.628  1.00  0.380          C  
ATOM   9174  OH  TYR A 586      14.674 -42.635 -27.139  1.00  0.380          O  
ATOM   9175  H   TYR A 586      19.685 -46.888 -27.391  1.00  0.340          H  
ATOM   9176  HA  TYR A 586      19.968 -44.870 -25.203  1.00  0.320          H  
ATOM   9177 1HB  TYR A 586      18.137 -47.298 -25.447  1.00  0.460          H  
ATOM   9178 2HB  TYR A 586      18.303 -46.294 -24.017  1.00  0.460          H  
ATOM   9179  HD1 TYR A 586      17.217 -46.289 -27.571  1.00  0.460          H  
ATOM   9180  HD2 TYR A 586      17.190 -44.214 -23.870  1.00  0.460          H  
ATOM   9181  HE1 TYR A 586      15.599 -44.664 -28.454  1.00  0.460          H  
ATOM   9182  HE2 TYR A 586      15.567 -42.632 -24.750  1.00  0.460          H  
ATOM   9183  HH  TYR A 586      14.578 -41.820 -26.553  1.00  0.460          H  
ATOM   9184  N   GLU A 587      21.209 -46.295 -23.580  1.00  0.300          N  
ATOM   9185  CA  GLU A 587      22.074 -47.071 -22.699  1.00  0.330          C  
ATOM   9186  C   GLU A 587      21.215 -47.854 -21.732  1.00  0.350          C  
ATOM   9187  O   GLU A 587      20.223 -47.329 -21.204  1.00  0.370          O  
ATOM   9188  CB  GLU A 587      23.076 -46.182 -21.961  1.00  0.450          C  
ATOM   9189  CG  GLU A 587      24.111 -46.950 -21.122  1.00  0.450          C  
ATOM   9190  CD  GLU A 587      25.087 -46.057 -20.413  1.00  0.450          C  
ATOM   9191  OE1 GLU A 587      24.710 -45.458 -19.440  1.00  0.450          O  
ATOM   9192  OE2 GLU A 587      26.217 -46.000 -20.820  1.00  0.450          O  
ATOM   9193  H   GLU A 587      20.900 -45.359 -23.323  1.00  0.360          H  
ATOM   9194  HA  GLU A 587      22.621 -47.796 -23.288  1.00  0.400          H  
ATOM   9195 1HB  GLU A 587      23.610 -45.595 -22.690  1.00  0.540          H  
ATOM   9196 2HB  GLU A 587      22.555 -45.495 -21.311  1.00  0.540          H  
ATOM   9197 1HG  GLU A 587      23.596 -47.551 -20.371  1.00  0.540          H  
ATOM   9198 2HG  GLU A 587      24.654 -47.633 -21.780  1.00  0.540          H  
ATOM   9199  N   ILE A 588      21.563 -49.124 -21.526  1.00  0.350          N  
ATOM   9200  CA  ILE A 588      20.791 -49.959 -20.630  1.00  0.410          C  
ATOM   9201  C   ILE A 588      21.444 -50.260 -19.280  1.00  0.430          C  
ATOM   9202  O   ILE A 588      22.541 -50.828 -19.169  1.00  0.450          O  
ATOM   9203  CB  ILE A 588      20.398 -51.256 -21.366  1.00  0.550          C  
ATOM   9204  CG1 ILE A 588      19.616 -50.908 -22.698  1.00  0.550          C  
ATOM   9205  CG2 ILE A 588      19.589 -52.156 -20.482  1.00  0.550          C  
ATOM   9206  CD1 ILE A 588      18.298 -50.076 -22.517  1.00  0.550          C  
ATOM   9207  H   ILE A 588      22.365 -49.519 -22.028  1.00  0.420          H  
ATOM   9208  HA  ILE A 588      19.875 -49.431 -20.391  1.00  0.490          H  
ATOM   9209  HB  ILE A 588      21.308 -51.777 -21.665  1.00  0.660          H  
ATOM   9210 1HG1 ILE A 588      20.286 -50.354 -23.364  1.00  0.660          H  
ATOM   9211 2HG1 ILE A 588      19.357 -51.845 -23.182  1.00  0.660          H  
ATOM   9212 1HG2 ILE A 588      19.342 -53.060 -21.027  1.00  0.660          H  
ATOM   9213 2HG2 ILE A 588      20.163 -52.417 -19.597  1.00  0.660          H  
ATOM   9214 3HG2 ILE A 588      18.679 -51.648 -20.181  1.00  0.660          H  
ATOM   9215 1HD1 ILE A 588      17.833 -49.904 -23.471  1.00  0.660          H  
ATOM   9216 2HD1 ILE A 588      17.596 -50.609 -21.883  1.00  0.660          H  
ATOM   9217 3HD1 ILE A 588      18.512 -49.116 -22.071  1.00  0.660          H  
ATOM   9218  N   ALA A 589      20.693 -49.893 -18.246  1.00  0.440          N  
ATOM   9219  CA  ALA A 589      21.036 -50.084 -16.850  1.00  0.460          C  
ATOM   9220  C   ALA A 589      22.489 -49.717 -16.567  1.00  0.460          C  
ATOM   9221  O   ALA A 589      22.965 -48.643 -16.935  1.00  0.450          O  
ATOM   9222  CB  ALA A 589      20.732 -51.525 -16.463  1.00  0.640          C  
ATOM   9223  H   ALA A 589      19.802 -49.438 -18.474  1.00  0.530          H  
ATOM   9224  HA  ALA A 589      20.411 -49.421 -16.256  1.00  0.550          H  
ATOM   9225 1HB  ALA A 589      20.932 -51.683 -15.405  1.00  0.760          H  
ATOM   9226 2HB  ALA A 589      19.691 -51.722 -16.652  1.00  0.760          H  
ATOM   9227 3HB  ALA A 589      21.338 -52.197 -17.058  1.00  0.760          H  
ATOM   9228  N   ASN A 590      23.189 -50.620 -15.890  1.00  0.480          N  
ATOM   9229  CA  ASN A 590      24.586 -50.484 -15.559  1.00  0.520          C  
ATOM   9230  C   ASN A 590      25.384 -51.559 -16.267  1.00  0.530          C  
ATOM   9231  O   ASN A 590      26.468 -51.936 -15.817  1.00  0.570          O  
ATOM   9232  CB  ASN A 590      24.745 -50.596 -14.066  1.00  0.710          C  
ATOM   9233  CG  ASN A 590      24.254 -51.932 -13.601  1.00  0.710          C  
ATOM   9234  OD1 ASN A 590      23.353 -52.512 -14.246  1.00  0.710          O  
ATOM   9235  ND2 ASN A 590      24.796 -52.432 -12.522  1.00  0.710          N  
ATOM   9236  H   ASN A 590      22.750 -51.479 -15.582  1.00  0.580          H  
ATOM   9237  HA  ASN A 590      24.945 -49.514 -15.902  1.00  0.620          H  
ATOM   9238 1HB  ASN A 590      25.794 -50.479 -13.790  1.00  0.850          H  
ATOM   9239 2HB  ASN A 590      24.177 -49.809 -13.571  1.00  0.850          H  
ATOM   9240 1HD2 ASN A 590      24.498 -53.321 -12.177  1.00  0.850          H  
ATOM   9241 2HD2 ASN A 590      25.514 -51.926 -12.045  1.00  0.850          H  
ATOM   9242  N   THR A 591      24.838 -52.063 -17.378  1.00  0.510          N  
ATOM   9243  CA  THR A 591      25.490 -53.124 -18.132  1.00  0.520          C  
ATOM   9244  C   THR A 591      26.285 -52.517 -19.268  1.00  0.500          C  
ATOM   9245  O   THR A 591      27.162 -53.153 -19.851  1.00  0.520          O  
ATOM   9246  CB  THR A 591      24.450 -54.079 -18.739  1.00  0.720          C  
ATOM   9247  OG1 THR A 591      23.666 -53.352 -19.701  1.00  0.720          O  
ATOM   9248  CG2 THR A 591      23.517 -54.596 -17.637  1.00  0.720          C  
ATOM   9249  H   THR A 591      23.944 -51.698 -17.731  1.00  0.610          H  
ATOM   9250  HA  THR A 591      26.168 -53.671 -17.477  1.00  0.620          H  
ATOM   9251  HB  THR A 591      24.952 -54.913 -19.227  1.00  0.870          H  
ATOM   9252  HG1 THR A 591      23.084 -53.965 -20.162  1.00  0.870          H  
ATOM   9253 1HG2 THR A 591      22.771 -55.261 -18.072  1.00  0.870          H  
ATOM   9254 2HG2 THR A 591      24.101 -55.139 -16.896  1.00  0.870          H  
ATOM   9255 3HG2 THR A 591      23.018 -53.767 -17.156  1.00  0.870          H  
ATOM   9256  N   LYS A 592      25.960 -51.264 -19.562  1.00  0.470          N  
ATOM   9257  CA  LYS A 592      26.523 -50.455 -20.634  1.00  0.460          C  
ATOM   9258  C   LYS A 592      26.277 -51.039 -22.015  1.00  0.430          C  
ATOM   9259  O   LYS A 592      27.020 -50.767 -22.961  1.00  0.510          O  
ATOM   9260  CB  LYS A 592      28.018 -50.227 -20.411  1.00  0.650          C  
ATOM   9261  CG  LYS A 592      28.372 -49.658 -19.030  1.00  0.650          C  
ATOM   9262  CD  LYS A 592      27.737 -48.281 -18.808  1.00  0.650          C  
ATOM   9263  CE  LYS A 592      28.168 -47.683 -17.501  1.00  0.650          C  
ATOM   9264  NZ  LYS A 592      27.484 -46.384 -17.222  1.00  0.650          N  
ATOM   9265  H   LYS A 592      25.222 -50.858 -19.001  1.00  0.560          H  
ATOM   9266  HA  LYS A 592      26.022 -49.488 -20.624  1.00  0.550          H  
ATOM   9267 1HB  LYS A 592      28.562 -51.161 -20.546  1.00  0.780          H  
ATOM   9268 2HB  LYS A 592      28.390 -49.527 -21.159  1.00  0.780          H  
ATOM   9269 1HG  LYS A 592      28.037 -50.341 -18.249  1.00  0.780          H  
ATOM   9270 2HG  LYS A 592      29.457 -49.557 -18.954  1.00  0.780          H  
ATOM   9271 1HD  LYS A 592      28.016 -47.605 -19.620  1.00  0.780          H  
ATOM   9272 2HD  LYS A 592      26.652 -48.360 -18.781  1.00  0.780          H  
ATOM   9273 1HE  LYS A 592      27.946 -48.379 -16.693  1.00  0.780          H  
ATOM   9274 2HE  LYS A 592      29.234 -47.518 -17.540  1.00  0.780          H  
ATOM   9275 1HZ  LYS A 592      27.825 -46.012 -16.317  1.00  0.780          H  
ATOM   9276 2HZ  LYS A 592      27.688 -45.717 -17.954  1.00  0.780          H  
ATOM   9277 3HZ  LYS A 592      26.486 -46.525 -17.165  1.00  0.780          H  
ATOM   9278  N   LEU A 593      25.199 -51.797 -22.146  1.00  0.400          N  
ATOM   9279  CA  LEU A 593      24.800 -52.308 -23.435  1.00  0.370          C  
ATOM   9280  C   LEU A 593      23.983 -51.229 -24.103  1.00  0.330          C  
ATOM   9281  O   LEU A 593      23.336 -50.420 -23.431  1.00  0.320          O  
ATOM   9282  CB  LEU A 593      23.970 -53.591 -23.296  1.00  0.530          C  
ATOM   9283  CG  LEU A 593      24.669 -54.804 -22.627  1.00  0.530          C  
ATOM   9284  CD1 LEU A 593      23.637 -55.905 -22.416  1.00  0.530          C  
ATOM   9285  CD2 LEU A 593      25.829 -55.320 -23.513  1.00  0.530          C  
ATOM   9286  H   LEU A 593      24.652 -52.027 -21.317  1.00  0.480          H  
ATOM   9287  HA  LEU A 593      25.681 -52.494 -24.042  1.00  0.440          H  
ATOM   9288 1HB  LEU A 593      23.085 -53.356 -22.709  1.00  0.640          H  
ATOM   9289 2HB  LEU A 593      23.645 -53.899 -24.291  1.00  0.640          H  
ATOM   9290  HG  LEU A 593      25.069 -54.504 -21.661  1.00  0.640          H  
ATOM   9291 1HD1 LEU A 593      24.107 -56.747 -21.931  1.00  0.640          H  
ATOM   9292 2HD1 LEU A 593      22.829 -55.537 -21.786  1.00  0.640          H  
ATOM   9293 3HD1 LEU A 593      23.231 -56.218 -23.379  1.00  0.640          H  
ATOM   9294 1HD2 LEU A 593      26.306 -56.174 -23.028  1.00  0.640          H  
ATOM   9295 2HD2 LEU A 593      25.449 -55.632 -24.486  1.00  0.640          H  
ATOM   9296 3HD2 LEU A 593      26.571 -54.543 -23.651  1.00  0.640          H  
ATOM   9297  N   ILE A 594      23.997 -51.212 -25.422  1.00  0.310          N  
ATOM   9298  CA  ILE A 594      23.201 -50.250 -26.159  1.00  0.270          C  
ATOM   9299  C   ILE A 594      22.012 -50.919 -26.823  1.00  0.260          C  
ATOM   9300  O   ILE A 594      22.118 -52.004 -27.388  1.00  0.280          O  
ATOM   9301  CB  ILE A 594      24.055 -49.441 -27.172  1.00  0.390          C  
ATOM   9302  CG1 ILE A 594      25.229 -48.669 -26.428  1.00  0.390          C  
ATOM   9303  CG2 ILE A 594      23.188 -48.451 -27.981  1.00  0.390          C  
ATOM   9304  CD1 ILE A 594      24.831 -47.632 -25.373  1.00  0.390          C  
ATOM   9305  H   ILE A 594      24.552 -51.892 -25.924  1.00  0.370          H  
ATOM   9306  HA  ILE A 594      22.789 -49.538 -25.454  1.00  0.320          H  
ATOM   9307  HB  ILE A 594      24.525 -50.135 -27.868  1.00  0.470          H  
ATOM   9308 1HG1 ILE A 594      25.848 -49.390 -25.927  1.00  0.470          H  
ATOM   9309 2HG1 ILE A 594      25.817 -48.155 -27.184  1.00  0.470          H  
ATOM   9310 1HG2 ILE A 594      23.821 -47.915 -28.691  1.00  0.470          H  
ATOM   9311 2HG2 ILE A 594      22.416 -48.979 -28.537  1.00  0.470          H  
ATOM   9312 3HG2 ILE A 594      22.708 -47.737 -27.315  1.00  0.470          H  
ATOM   9313 1HD1 ILE A 594      25.731 -47.187 -24.952  1.00  0.470          H  
ATOM   9314 2HD1 ILE A 594      24.219 -46.846 -25.813  1.00  0.470          H  
ATOM   9315 3HD1 ILE A 594      24.294 -48.118 -24.593  1.00  0.470          H  
ATOM   9316  N   TYR A 595      20.866 -50.278 -26.657  1.00  0.250          N  
ATOM   9317  CA  TYR A 595      19.592 -50.680 -27.228  1.00  0.230          C  
ATOM   9318  C   TYR A 595      19.111 -49.705 -28.293  1.00  0.210          C  
ATOM   9319  O   TYR A 595      19.146 -48.481 -28.111  1.00  0.220          O  
ATOM   9320  CB  TYR A 595      18.518 -50.772 -26.153  1.00  0.330          C  
ATOM   9321  CG  TYR A 595      17.151 -51.033 -26.721  1.00  0.330          C  
ATOM   9322  CD1 TYR A 595      16.803 -52.304 -27.079  1.00  0.330          C  
ATOM   9323  CD2 TYR A 595      16.259 -49.986 -26.916  1.00  0.330          C  
ATOM   9324  CE1 TYR A 595      15.581 -52.560 -27.636  1.00  0.330          C  
ATOM   9325  CE2 TYR A 595      15.035 -50.241 -27.479  1.00  0.330          C  
ATOM   9326  CZ  TYR A 595      14.694 -51.526 -27.840  1.00  0.330          C  
ATOM   9327  OH  TYR A 595      13.468 -51.786 -28.408  1.00  0.330          O  
ATOM   9328  H   TYR A 595      20.909 -49.423 -26.105  1.00  0.300          H  
ATOM   9329  HA  TYR A 595      19.714 -51.654 -27.707  1.00  0.280          H  
ATOM   9330 1HB  TYR A 595      18.760 -51.573 -25.463  1.00  0.400          H  
ATOM   9331 2HB  TYR A 595      18.495 -49.837 -25.606  1.00  0.400          H  
ATOM   9332  HD1 TYR A 595      17.503 -53.107 -26.930  1.00  0.400          H  
ATOM   9333  HD2 TYR A 595      16.534 -48.967 -26.639  1.00  0.400          H  
ATOM   9334  HE1 TYR A 595      15.316 -53.578 -27.925  1.00  0.400          H  
ATOM   9335  HE2 TYR A 595      14.335 -49.430 -27.647  1.00  0.400          H  
ATOM   9336  HH  TYR A 595      13.408 -52.726 -28.627  1.00  0.400          H  
ATOM   9337  N   THR A 596      18.640 -50.245 -29.402  1.00  0.200          N  
ATOM   9338  CA  THR A 596      18.098 -49.437 -30.469  1.00  0.250          C  
ATOM   9339  C   THR A 596      16.657 -49.850 -30.821  1.00  0.220          C  
ATOM   9340  O   THR A 596      16.424 -51.024 -31.095  1.00  0.300          O  
ATOM   9341  CB  THR A 596      18.999 -49.569 -31.703  1.00  0.330          C  
ATOM   9342  OG1 THR A 596      20.301 -49.079 -31.390  1.00  0.330          O  
ATOM   9343  CG2 THR A 596      18.450 -48.835 -32.807  1.00  0.330          C  
ATOM   9344  H   THR A 596      18.656 -51.260 -29.528  1.00  0.240          H  
ATOM   9345  HA  THR A 596      18.149 -48.399 -30.170  1.00  0.300          H  
ATOM   9346  HB  THR A 596      19.087 -50.604 -31.961  1.00  0.400          H  
ATOM   9347  HG1 THR A 596      20.840 -49.036 -32.194  1.00  0.400          H  
ATOM   9348 1HG2 THR A 596      19.091 -48.928 -33.657  1.00  0.400          H  
ATOM   9349 2HG2 THR A 596      17.491 -49.213 -33.065  1.00  0.400          H  
ATOM   9350 3HG2 THR A 596      18.370 -47.821 -32.521  1.00  0.400          H  
ATOM   9351  N   PRO A 597      15.659 -48.944 -30.795  1.00  0.160          N  
ATOM   9352  CA  PRO A 597      14.292 -49.208 -31.218  1.00  0.130          C  
ATOM   9353  C   PRO A 597      14.356 -49.598 -32.694  1.00  0.120          C  
ATOM   9354  O   PRO A 597      15.180 -49.050 -33.429  1.00  0.150          O  
ATOM   9355  CB  PRO A 597      13.596 -47.866 -30.964  1.00  0.200          C  
ATOM   9356  CG  PRO A 597      14.441 -47.173 -29.915  1.00  0.200          C  
ATOM   9357  CD  PRO A 597      15.861 -47.611 -30.204  1.00  0.200          C  
ATOM   9358  HA  PRO A 597      13.862 -50.016 -30.606  1.00  0.160          H  
ATOM   9359 1HB  PRO A 597      13.507 -47.296 -31.872  1.00  0.230          H  
ATOM   9360 2HB  PRO A 597      12.566 -48.045 -30.611  1.00  0.230          H  
ATOM   9361 1HG  PRO A 597      14.301 -46.081 -29.999  1.00  0.230          H  
ATOM   9362 2HG  PRO A 597      14.102 -47.448 -28.908  1.00  0.230          H  
ATOM   9363 1HD  PRO A 597      16.347 -46.940 -30.923  1.00  0.230          H  
ATOM   9364 2HD  PRO A 597      16.392 -47.673 -29.246  1.00  0.230          H  
ATOM   9365  N   ASN A 598      13.487 -50.472 -33.193  1.00  0.120          N  
ATOM   9366  CA  ASN A 598      13.687 -50.800 -34.602  1.00  0.140          C  
ATOM   9367  C   ASN A 598      12.904 -49.853 -35.500  1.00  0.150          C  
ATOM   9368  O   ASN A 598      11.771 -50.125 -35.908  1.00  0.240          O  
ATOM   9369  CB  ASN A 598      13.320 -52.246 -34.868  1.00  0.190          C  
ATOM   9370  CG  ASN A 598      13.762 -52.692 -36.209  1.00  0.190          C  
ATOM   9371  OD1 ASN A 598      14.451 -51.949 -36.905  1.00  0.190          O  
ATOM   9372  ND2 ASN A 598      13.408 -53.886 -36.588  1.00  0.190          N  
ATOM   9373  H   ASN A 598      12.773 -50.907 -32.627  1.00  0.140          H  
ATOM   9374  HA  ASN A 598      14.739 -50.667 -34.850  1.00  0.170          H  
ATOM   9375 1HB  ASN A 598      13.778 -52.885 -34.112  1.00  0.230          H  
ATOM   9376 2HB  ASN A 598      12.241 -52.370 -34.794  1.00  0.230          H  
ATOM   9377 1HD2 ASN A 598      13.701 -54.217 -37.482  1.00  0.230          H  
ATOM   9378 2HD2 ASN A 598      12.853 -54.458 -35.981  1.00  0.230          H  
ATOM   9379  N   THR A 599      13.576 -48.752 -35.799  1.00  0.130          N  
ATOM   9380  CA  THR A 599      13.099 -47.607 -36.566  1.00  0.110          C  
ATOM   9381  C   THR A 599      14.278 -46.797 -37.029  1.00  0.160          C  
ATOM   9382  O   THR A 599      15.333 -46.836 -36.405  1.00  0.280          O  
ATOM   9383  CB  THR A 599      12.211 -46.663 -35.734  1.00  0.160          C  
ATOM   9384  OG1 THR A 599      11.705 -45.624 -36.593  1.00  0.160          O  
ATOM   9385  CG2 THR A 599      13.030 -46.016 -34.603  1.00  0.160          C  
ATOM   9386  H   THR A 599      14.499 -48.704 -35.360  1.00  0.160          H  
ATOM   9387  HA  THR A 599      12.546 -47.957 -37.435  1.00  0.130          H  
ATOM   9388  HB  THR A 599      11.380 -47.227 -35.304  1.00  0.190          H  
ATOM   9389  HG1 THR A 599      10.921 -45.963 -37.059  1.00  0.190          H  
ATOM   9390 1HG2 THR A 599      12.385 -45.363 -34.017  1.00  0.190          H  
ATOM   9391 2HG2 THR A 599      13.419 -46.798 -33.978  1.00  0.190          H  
ATOM   9392 3HG2 THR A 599      13.855 -45.430 -34.991  1.00  0.190          H  
ATOM   9393  N   LEU A 600      14.113 -46.035 -38.097  1.00  0.140          N  
ATOM   9394  CA  LEU A 600      15.163 -45.097 -38.489  1.00  0.160          C  
ATOM   9395  C   LEU A 600      14.683 -43.636 -38.448  1.00  0.180          C  
ATOM   9396  O   LEU A 600      15.194 -42.781 -39.169  1.00  0.190          O  
ATOM   9397  CB  LEU A 600      15.817 -45.506 -39.821  1.00  0.220          C  
ATOM   9398  CG  LEU A 600      16.648 -46.883 -39.801  1.00  0.220          C  
ATOM   9399  CD1 LEU A 600      17.046 -47.261 -41.221  1.00  0.220          C  
ATOM   9400  CD2 LEU A 600      17.909 -46.756 -38.946  1.00  0.220          C  
ATOM   9401  H   LEU A 600      13.235 -46.049 -38.592  1.00  0.170          H  
ATOM   9402  HA  LEU A 600      15.950 -45.147 -37.745  1.00  0.190          H  
ATOM   9403 1HB  LEU A 600      15.041 -45.609 -40.552  1.00  0.260          H  
ATOM   9404 2HB  LEU A 600      16.491 -44.708 -40.140  1.00  0.260          H  
ATOM   9405  HG  LEU A 600      16.040 -47.656 -39.385  1.00  0.260          H  
ATOM   9406 1HD1 LEU A 600      17.594 -48.202 -41.210  1.00  0.260          H  
ATOM   9407 2HD1 LEU A 600      16.164 -47.370 -41.832  1.00  0.260          H  
ATOM   9408 3HD1 LEU A 600      17.680 -46.476 -41.627  1.00  0.260          H  
ATOM   9409 1HD2 LEU A 600      18.449 -47.701 -38.948  1.00  0.260          H  
ATOM   9410 2HD2 LEU A 600      18.550 -45.970 -39.348  1.00  0.260          H  
ATOM   9411 3HD2 LEU A 600      17.643 -46.511 -37.934  1.00  0.260          H  
ATOM   9412  N   LEU A 601      13.670 -43.369 -37.605  1.00  0.190          N  
ATOM   9413  CA  LEU A 601      13.184 -42.008 -37.320  1.00  0.220          C  
ATOM   9414  C   LEU A 601      12.696 -41.190 -38.521  1.00  0.230          C  
ATOM   9415  O   LEU A 601      12.957 -39.992 -38.616  1.00  0.250          O  
ATOM   9416  CB  LEU A 601      14.333 -41.227 -36.652  1.00  0.300          C  
ATOM   9417  CG  LEU A 601      14.978 -41.874 -35.388  1.00  0.300          C  
ATOM   9418  CD1 LEU A 601      16.152 -41.015 -34.936  1.00  0.300          C  
ATOM   9419  CD2 LEU A 601      13.967 -42.009 -34.283  1.00  0.300          C  
ATOM   9420  H   LEU A 601      13.240 -44.150 -37.106  1.00  0.230          H  
ATOM   9421  HA  LEU A 601      12.346 -42.098 -36.634  1.00  0.260          H  
ATOM   9422 1HB  LEU A 601      15.131 -41.061 -37.383  1.00  0.360          H  
ATOM   9423 2HB  LEU A 601      13.951 -40.250 -36.358  1.00  0.360          H  
ATOM   9424  HG  LEU A 601      15.363 -42.858 -35.642  1.00  0.360          H  
ATOM   9425 1HD1 LEU A 601      16.633 -41.449 -34.068  1.00  0.360          H  
ATOM   9426 2HD1 LEU A 601      16.872 -40.953 -35.741  1.00  0.360          H  
ATOM   9427 3HD1 LEU A 601      15.807 -40.017 -34.686  1.00  0.360          H  
ATOM   9428 1HD2 LEU A 601      14.464 -42.460 -33.446  1.00  0.360          H  
ATOM   9429 2HD2 LEU A 601      13.585 -41.025 -34.006  1.00  0.360          H  
ATOM   9430 3HD2 LEU A 601      13.144 -42.643 -34.592  1.00  0.360          H  
ATOM   9431  N   HIS A 602      11.982 -41.825 -39.422  1.00  0.240          N  
ATOM   9432  CA  HIS A 602      11.439 -41.185 -40.608  1.00  0.240          C  
ATOM   9433  C   HIS A 602      10.473 -40.031 -40.341  1.00  0.250          C  
ATOM   9434  O   HIS A 602       9.684 -40.061 -39.391  1.00  0.230          O  
ATOM   9435  CB  HIS A 602      10.765 -42.205 -41.489  1.00  0.340          C  
ATOM   9436  CG  HIS A 602      10.430 -41.627 -42.738  1.00  0.340          C  
ATOM   9437  ND1 HIS A 602      11.397 -41.174 -43.602  1.00  0.340          N  
ATOM   9438  CD2 HIS A 602       9.254 -41.383 -43.325  1.00  0.340          C  
ATOM   9439  CE1 HIS A 602      10.823 -40.674 -44.668  1.00  0.340          C  
ATOM   9440  NE2 HIS A 602       9.533 -40.791 -44.519  1.00  0.340          N  
ATOM   9441  H   HIS A 602      11.825 -42.814 -39.305  1.00  0.290          H  
ATOM   9442  HA  HIS A 602      12.271 -40.771 -41.179  1.00  0.290          H  
ATOM   9443 1HB  HIS A 602      11.436 -43.037 -41.639  1.00  0.400          H  
ATOM   9444 2HB  HIS A 602       9.865 -42.570 -41.022  1.00  0.400          H  
ATOM   9445  HD2 HIS A 602       8.264 -41.609 -42.927  1.00  0.400          H  
ATOM   9446  HE1 HIS A 602      11.333 -40.237 -45.534  1.00  0.400          H  
ATOM   9447  HE2 HIS A 602       8.837 -40.487 -45.205  1.00  0.400          H  
ATOM   9448  N   SER A 603      10.490 -39.028 -41.224  1.00  0.320          N  
ATOM   9449  CA  SER A 603       9.597 -37.872 -41.137  1.00  0.340          C  
ATOM   9450  C   SER A 603       8.157 -38.229 -41.517  1.00  0.280          C  
ATOM   9451  O   SER A 603       7.636 -37.794 -42.550  1.00  0.290          O  
ATOM   9452  CB  SER A 603      10.085 -36.765 -42.060  1.00  0.470          C  
ATOM   9453  OG  SER A 603      11.337 -36.274 -41.660  1.00  0.470          O  
ATOM   9454  H   SER A 603      11.164 -39.061 -41.980  1.00  0.380          H  
ATOM   9455  HA  SER A 603       9.608 -37.510 -40.108  1.00  0.410          H  
ATOM   9456 1HB  SER A 603      10.152 -37.154 -43.079  1.00  0.560          H  
ATOM   9457 2HB  SER A 603       9.358 -35.952 -42.071  1.00  0.560          H  
ATOM   9458  HG  SER A 603      11.597 -35.633 -42.328  1.00  0.560          H  
ATOM   9459  N   TYR A 604       7.509 -38.983 -40.624  1.00  0.230          N  
ATOM   9460  CA  TYR A 604       6.168 -39.555 -40.788  1.00  0.180          C  
ATOM   9461  C   TYR A 604       5.098 -38.484 -40.957  1.00  0.200          C  
ATOM   9462  O   TYR A 604       4.015 -38.747 -41.478  1.00  0.180          O  
ATOM   9463  CB  TYR A 604       5.821 -40.465 -39.604  1.00  0.270          C  
ATOM   9464  CG  TYR A 604       6.629 -41.773 -39.547  1.00  0.270          C  
ATOM   9465  CD1 TYR A 604       7.570 -41.972 -38.538  1.00  0.270          C  
ATOM   9466  CD2 TYR A 604       6.428 -42.761 -40.491  1.00  0.270          C  
ATOM   9467  CE1 TYR A 604       8.293 -43.150 -38.481  1.00  0.270          C  
ATOM   9468  CE2 TYR A 604       7.144 -43.940 -40.434  1.00  0.270          C  
ATOM   9469  CZ  TYR A 604       8.075 -44.139 -39.436  1.00  0.270          C  
ATOM   9470  OH  TYR A 604       8.782 -45.329 -39.372  1.00  0.270          O  
ATOM   9471  H   TYR A 604       8.075 -39.266 -39.819  1.00  0.280          H  
ATOM   9472  HA  TYR A 604       6.170 -40.159 -41.695  1.00  0.220          H  
ATOM   9473 1HB  TYR A 604       5.989 -39.922 -38.672  1.00  0.330          H  
ATOM   9474 2HB  TYR A 604       4.763 -40.721 -39.643  1.00  0.330          H  
ATOM   9475  HD1 TYR A 604       7.741 -41.199 -37.790  1.00  0.330          H  
ATOM   9476  HD2 TYR A 604       5.697 -42.617 -41.273  1.00  0.330          H  
ATOM   9477  HE1 TYR A 604       9.025 -43.300 -37.688  1.00  0.330          H  
ATOM   9478  HE2 TYR A 604       6.969 -44.721 -41.176  1.00  0.330          H  
ATOM   9479  HH  TYR A 604       8.407 -45.965 -40.004  1.00  0.330          H  
ATOM   9480  N   ASN A 605       5.408 -37.254 -40.577  1.00  0.240          N  
ATOM   9481  CA  ASN A 605       4.467 -36.152 -40.706  1.00  0.270          C  
ATOM   9482  C   ASN A 605       4.046 -35.960 -42.166  1.00  0.260          C  
ATOM   9483  O   ASN A 605       2.930 -35.508 -42.436  1.00  0.270          O  
ATOM   9484  CB  ASN A 605       5.077 -34.880 -40.163  1.00  0.370          C  
ATOM   9485  CG  ASN A 605       5.165 -34.875 -38.663  1.00  0.370          C  
ATOM   9486  OD1 ASN A 605       4.459 -35.614 -37.967  1.00  0.370          O  
ATOM   9487  ND2 ASN A 605       6.032 -34.050 -38.143  1.00  0.370          N  
ATOM   9488  H   ASN A 605       6.319 -37.100 -40.171  1.00  0.290          H  
ATOM   9489  HA  ASN A 605       3.574 -36.389 -40.130  1.00  0.320          H  
ATOM   9490 1HB  ASN A 605       6.078 -34.756 -40.577  1.00  0.440          H  
ATOM   9491 2HB  ASN A 605       4.482 -34.027 -40.488  1.00  0.440          H  
ATOM   9492 1HD2 ASN A 605       6.141 -34.001 -37.150  1.00  0.440          H  
ATOM   9493 2HD2 ASN A 605       6.590 -33.465 -38.732  1.00  0.440          H  
ATOM   9494  N   ASN A 606       4.922 -36.328 -43.120  1.00  0.260          N  
ATOM   9495  CA  ASN A 606       4.624 -36.194 -44.543  1.00  0.280          C  
ATOM   9496  C   ASN A 606       3.492 -37.129 -44.965  1.00  0.280          C  
ATOM   9497  O   ASN A 606       2.801 -36.893 -45.958  1.00  0.400          O  
ATOM   9498  CB  ASN A 606       5.831 -36.550 -45.374  1.00  0.380          C  
ATOM   9499  CG  ASN A 606       6.950 -35.580 -45.312  1.00  0.380          C  
ATOM   9500  OD1 ASN A 606       6.832 -34.414 -44.896  1.00  0.380          O  
ATOM   9501  ND2 ASN A 606       8.080 -36.063 -45.754  1.00  0.380          N  
ATOM   9502  H   ASN A 606       5.842 -36.710 -42.865  1.00  0.310          H  
ATOM   9503  HA  ASN A 606       4.312 -35.169 -44.745  1.00  0.340          H  
ATOM   9504 1HB  ASN A 606       6.212 -37.522 -45.039  1.00  0.460          H  
ATOM   9505 2HB  ASN A 606       5.533 -36.673 -46.414  1.00  0.460          H  
ATOM   9506 1HD2 ASN A 606       8.902 -35.502 -45.768  1.00  0.460          H  
ATOM   9507 2HD2 ASN A 606       8.094 -37.034 -46.108  1.00  0.460          H  
ATOM   9508  N   ILE A 607       3.339 -38.218 -44.219  1.00  0.240          N  
ATOM   9509  CA  ILE A 607       2.365 -39.244 -44.490  1.00  0.230          C  
ATOM   9510  C   ILE A 607       1.107 -38.890 -43.746  1.00  0.230          C  
ATOM   9511  O   ILE A 607       0.020 -38.849 -44.312  1.00  0.260          O  
ATOM   9512  CB  ILE A 607       2.888 -40.618 -44.039  1.00  0.330          C  
ATOM   9513  CG1 ILE A 607       4.161 -40.971 -44.871  1.00  0.330          C  
ATOM   9514  CG2 ILE A 607       1.768 -41.686 -44.197  1.00  0.330          C  
ATOM   9515  CD1 ILE A 607       4.954 -42.130 -44.338  1.00  0.330          C  
ATOM   9516  H   ILE A 607       3.903 -38.316 -43.378  1.00  0.290          H  
ATOM   9517  HA  ILE A 607       2.147 -39.266 -45.550  1.00  0.280          H  
ATOM   9518  HB  ILE A 607       3.190 -40.570 -42.997  1.00  0.390          H  
ATOM   9519 1HG1 ILE A 607       3.873 -41.198 -45.888  1.00  0.390          H  
ATOM   9520 2HG1 ILE A 607       4.824 -40.102 -44.891  1.00  0.390          H  
ATOM   9521 1HG2 ILE A 607       2.137 -42.632 -43.889  1.00  0.390          H  
ATOM   9522 2HG2 ILE A 607       0.906 -41.425 -43.586  1.00  0.390          H  
ATOM   9523 3HG2 ILE A 607       1.463 -41.756 -45.217  1.00  0.390          H  
ATOM   9524 1HD1 ILE A 607       5.827 -42.292 -44.973  1.00  0.390          H  
ATOM   9525 2HD1 ILE A 607       5.281 -41.903 -43.336  1.00  0.390          H  
ATOM   9526 3HD1 ILE A 607       4.358 -43.014 -44.327  1.00  0.390          H  
ATOM   9527  N   VAL A 608       1.243 -38.545 -42.478  1.00  0.220          N  
ATOM   9528  CA  VAL A 608       0.078 -38.253 -41.663  1.00  0.230          C  
ATOM   9529  C   VAL A 608      -0.737 -37.107 -42.290  1.00  0.230          C  
ATOM   9530  O   VAL A 608      -1.964 -37.194 -42.424  1.00  0.250          O  
ATOM   9531  CB  VAL A 608       0.547 -37.913 -40.226  1.00  0.320          C  
ATOM   9532  CG1 VAL A 608      -0.566 -37.415 -39.405  1.00  0.320          C  
ATOM   9533  CG2 VAL A 608       1.142 -39.166 -39.565  1.00  0.320          C  
ATOM   9534  H   VAL A 608       2.178 -38.547 -42.068  1.00  0.260          H  
ATOM   9535  HA  VAL A 608      -0.543 -39.140 -41.624  1.00  0.280          H  
ATOM   9536  HB  VAL A 608       1.298 -37.129 -40.280  1.00  0.380          H  
ATOM   9537 1HG1 VAL A 608      -0.203 -37.179 -38.405  1.00  0.380          H  
ATOM   9538 2HG1 VAL A 608      -0.992 -36.520 -39.848  1.00  0.380          H  
ATOM   9539 3HG1 VAL A 608      -1.311 -38.188 -39.341  1.00  0.380          H  
ATOM   9540 1HG2 VAL A 608       1.489 -38.923 -38.559  1.00  0.380          H  
ATOM   9541 2HG2 VAL A 608       0.387 -39.942 -39.506  1.00  0.380          H  
ATOM   9542 3HG2 VAL A 608       1.978 -39.518 -40.155  1.00  0.380          H  
ATOM   9543  N   LYS A 609      -0.058 -36.043 -42.728  1.00  0.240          N  
ATOM   9544  CA  LYS A 609      -0.719 -34.918 -43.386  1.00  0.260          C  
ATOM   9545  C   LYS A 609      -1.427 -35.273 -44.707  1.00  0.280          C  
ATOM   9546  O   LYS A 609      -2.281 -34.517 -45.170  1.00  0.460          O  
ATOM   9547  CB  LYS A 609       0.288 -33.800 -43.653  1.00  0.360          C  
ATOM   9548  CG  LYS A 609       0.773 -33.065 -42.404  1.00  0.360          C  
ATOM   9549  CD  LYS A 609       1.804 -31.995 -42.764  1.00  0.360          C  
ATOM   9550  CE  LYS A 609       2.299 -31.247 -41.531  1.00  0.360          C  
ATOM   9551  NZ  LYS A 609       3.322 -30.213 -41.881  1.00  0.360          N  
ATOM   9552  H   LYS A 609       0.955 -35.988 -42.579  1.00  0.290          H  
ATOM   9553  HA  LYS A 609      -1.478 -34.537 -42.703  1.00  0.310          H  
ATOM   9554 1HB  LYS A 609       1.166 -34.226 -44.149  1.00  0.430          H  
ATOM   9555 2HB  LYS A 609      -0.150 -33.072 -44.331  1.00  0.430          H  
ATOM   9556 1HG  LYS A 609      -0.078 -32.590 -41.916  1.00  0.430          H  
ATOM   9557 2HG  LYS A 609       1.214 -33.775 -41.707  1.00  0.430          H  
ATOM   9558 1HD  LYS A 609       2.658 -32.478 -43.249  1.00  0.430          H  
ATOM   9559 2HD  LYS A 609       1.365 -31.284 -43.462  1.00  0.430          H  
ATOM   9560 1HE  LYS A 609       1.455 -30.760 -41.046  1.00  0.430          H  
ATOM   9561 2HE  LYS A 609       2.743 -31.962 -40.836  1.00  0.430          H  
ATOM   9562 1HZ  LYS A 609       3.627 -29.740 -41.041  1.00  0.430          H  
ATOM   9563 2HZ  LYS A 609       4.114 -30.660 -42.322  1.00  0.430          H  
ATOM   9564 3HZ  LYS A 609       2.919 -29.539 -42.517  1.00  0.430          H  
ATOM   9565  N   ALA A 610      -1.007 -36.357 -45.365  1.00  0.280          N  
ATOM   9566  CA  ALA A 610      -1.560 -36.780 -46.644  1.00  0.270          C  
ATOM   9567  C   ALA A 610      -2.726 -37.736 -46.446  1.00  0.260          C  
ATOM   9568  O   ALA A 610      -3.720 -37.688 -47.182  1.00  0.300          O  
ATOM   9569  CB  ALA A 610      -0.483 -37.465 -47.472  1.00  0.380          C  
ATOM   9570  H   ALA A 610      -0.332 -36.968 -44.918  1.00  0.340          H  
ATOM   9571  HA  ALA A 610      -1.920 -35.897 -47.169  1.00  0.320          H  
ATOM   9572 1HB  ALA A 610      -0.893 -37.764 -48.433  1.00  0.460          H  
ATOM   9573 2HB  ALA A 610       0.350 -36.779 -47.627  1.00  0.460          H  
ATOM   9574 3HB  ALA A 610      -0.128 -38.345 -46.938  1.00  0.460          H  
ATOM   9575  N   VAL A 611      -2.568 -38.609 -45.455  1.00  0.270          N  
ATOM   9576  CA  VAL A 611      -3.476 -39.687 -45.101  1.00  0.250          C  
ATOM   9577  C   VAL A 611      -4.706 -39.341 -44.246  1.00  0.250          C  
ATOM   9578  O   VAL A 611      -5.817 -39.785 -44.573  1.00  0.270          O  
ATOM   9579  CB  VAL A 611      -2.656 -40.788 -44.410  1.00  0.360          C  
ATOM   9580  CG1 VAL A 611      -3.532 -41.833 -43.868  1.00  0.360          C  
ATOM   9581  CG2 VAL A 611      -1.704 -41.420 -45.428  1.00  0.360          C  
ATOM   9582  H   VAL A 611      -1.690 -38.555 -44.935  1.00  0.320          H  
ATOM   9583  HA  VAL A 611      -3.843 -40.104 -46.036  1.00  0.300          H  
ATOM   9584  HB  VAL A 611      -2.089 -40.349 -43.592  1.00  0.430          H  
ATOM   9585 1HG1 VAL A 611      -2.917 -42.581 -43.389  1.00  0.430          H  
ATOM   9586 2HG1 VAL A 611      -4.192 -41.412 -43.141  1.00  0.430          H  
ATOM   9587 3HG1 VAL A 611      -4.111 -42.281 -44.673  1.00  0.430          H  
ATOM   9588 1HG2 VAL A 611      -1.116 -42.191 -44.942  1.00  0.430          H  
ATOM   9589 2HG2 VAL A 611      -2.275 -41.864 -46.245  1.00  0.430          H  
ATOM   9590 3HG2 VAL A 611      -1.044 -40.657 -45.823  1.00  0.430          H  
ATOM   9591  N   LEU A 612      -4.527 -38.587 -43.154  1.00  0.250          N  
ATOM   9592  CA  LEU A 612      -5.628 -38.368 -42.212  1.00  0.250          C  
ATOM   9593  C   LEU A 612      -6.861 -37.724 -42.799  1.00  0.260          C  
ATOM   9594  O   LEU A 612      -7.980 -38.059 -42.413  1.00  0.290          O  
ATOM   9595  CB  LEU A 612      -5.197 -37.469 -41.068  1.00  0.350          C  
ATOM   9596  CG  LEU A 612      -4.217 -38.010 -40.068  1.00  0.350          C  
ATOM   9597  CD1 LEU A 612      -3.858 -36.871 -39.167  1.00  0.350          C  
ATOM   9598  CD2 LEU A 612      -4.823 -39.143 -39.262  1.00  0.350          C  
ATOM   9599  H   LEU A 612      -3.598 -38.206 -42.948  1.00  0.300          H  
ATOM   9600  HA  LEU A 612      -5.924 -39.336 -41.826  1.00  0.300          H  
ATOM   9601 1HB  LEU A 612      -4.740 -36.579 -41.506  1.00  0.420          H  
ATOM   9602 2HB  LEU A 612      -6.087 -37.158 -40.531  1.00  0.420          H  
ATOM   9603  HG  LEU A 612      -3.326 -38.365 -40.575  1.00  0.420          H  
ATOM   9604 1HD1 LEU A 612      -3.157 -37.195 -38.408  1.00  0.420          H  
ATOM   9605 2HD1 LEU A 612      -3.415 -36.068 -39.756  1.00  0.420          H  
ATOM   9606 3HD1 LEU A 612      -4.756 -36.507 -38.689  1.00  0.420          H  
ATOM   9607 1HD2 LEU A 612      -4.102 -39.495 -38.538  1.00  0.420          H  
ATOM   9608 2HD2 LEU A 612      -5.687 -38.758 -38.764  1.00  0.420          H  
ATOM   9609 3HD2 LEU A 612      -5.102 -39.968 -39.891  1.00  0.420          H  
ATOM   9610  N   ASN A 613      -6.699 -36.833 -43.758  1.00  0.290          N  
ATOM   9611  CA  ASN A 613      -7.860 -36.168 -44.320  1.00  0.340          C  
ATOM   9612  C   ASN A 613      -8.848 -37.160 -44.938  1.00  0.330          C  
ATOM   9613  O   ASN A 613     -10.063 -36.908 -44.943  1.00  0.460          O  
ATOM   9614  CB  ASN A 613      -7.422 -35.143 -45.338  1.00  0.460          C  
ATOM   9615  CG  ASN A 613      -6.792 -33.944 -44.691  1.00  0.460          C  
ATOM   9616  OD1 ASN A 613      -7.004 -33.661 -43.504  1.00  0.460          O  
ATOM   9617  ND2 ASN A 613      -6.008 -33.233 -45.448  1.00  0.460          N  
ATOM   9618  H   ASN A 613      -5.765 -36.578 -44.049  1.00  0.350          H  
ATOM   9619  HA  ASN A 613      -8.386 -35.657 -43.512  1.00  0.410          H  
ATOM   9620 1HB  ASN A 613      -6.703 -35.598 -46.024  1.00  0.550          H  
ATOM   9621 2HB  ASN A 613      -8.282 -34.823 -45.927  1.00  0.550          H  
ATOM   9622 1HD2 ASN A 613      -5.548 -32.427 -45.075  1.00  0.550          H  
ATOM   9623 2HD2 ASN A 613      -5.852 -33.496 -46.401  1.00  0.550          H  
ATOM   9624  N   ASP A 614      -8.355 -38.302 -45.445  1.00  0.260          N  
ATOM   9625  CA  ASP A 614      -9.271 -39.258 -46.027  1.00  0.240          C  
ATOM   9626  C   ASP A 614      -9.734 -40.239 -44.975  1.00  0.250          C  
ATOM   9627  O   ASP A 614     -10.897 -40.628 -44.983  1.00  0.270          O  
ATOM   9628  CB  ASP A 614      -8.644 -40.007 -47.186  1.00  0.340          C  
ATOM   9629  CG  ASP A 614      -8.334 -39.116 -48.348  1.00  0.340          C  
ATOM   9630  OD1 ASP A 614      -9.207 -38.455 -48.840  1.00  0.340          O  
ATOM   9631  OD2 ASP A 614      -7.201 -39.118 -48.764  1.00  0.340          O  
ATOM   9632  H   ASP A 614      -7.358 -38.527 -45.413  1.00  0.310          H  
ATOM   9633  HA  ASP A 614     -10.141 -38.724 -46.406  1.00  0.290          H  
ATOM   9634 1HB  ASP A 614      -7.722 -40.484 -46.845  1.00  0.410          H  
ATOM   9635 2HB  ASP A 614      -9.313 -40.788 -47.518  1.00  0.410          H  
ATOM   9636  N   LEU A 615      -8.858 -40.606 -44.025  1.00  0.240          N  
ATOM   9637  CA  LEU A 615      -9.256 -41.567 -42.986  1.00  0.230          C  
ATOM   9638  C   LEU A 615     -10.385 -41.010 -42.140  1.00  0.230          C  
ATOM   9639  O   LEU A 615     -11.223 -41.755 -41.641  1.00  0.230          O  
ATOM   9640  CB  LEU A 615      -8.104 -41.929 -42.030  1.00  0.330          C  
ATOM   9641  CG  LEU A 615      -6.934 -42.778 -42.568  1.00  0.330          C  
ATOM   9642  CD1 LEU A 615      -5.851 -42.856 -41.489  1.00  0.330          C  
ATOM   9643  CD2 LEU A 615      -7.406 -44.194 -42.907  1.00  0.330          C  
ATOM   9644  H   LEU A 615      -7.899 -40.250 -44.063  1.00  0.290          H  
ATOM   9645  HA  LEU A 615      -9.624 -42.465 -43.473  1.00  0.280          H  
ATOM   9646 1HB  LEU A 615      -7.684 -40.998 -41.656  1.00  0.390          H  
ATOM   9647 2HB  LEU A 615      -8.528 -42.454 -41.189  1.00  0.390          H  
ATOM   9648  HG  LEU A 615      -6.523 -42.301 -43.459  1.00  0.390          H  
ATOM   9649 1HD1 LEU A 615      -5.012 -43.445 -41.856  1.00  0.390          H  
ATOM   9650 2HD1 LEU A 615      -5.513 -41.860 -41.240  1.00  0.390          H  
ATOM   9651 3HD1 LEU A 615      -6.253 -43.328 -40.605  1.00  0.390          H  
ATOM   9652 1HD2 LEU A 615      -6.570 -44.769 -43.281  1.00  0.390          H  
ATOM   9653 2HD2 LEU A 615      -7.802 -44.668 -42.014  1.00  0.390          H  
ATOM   9654 3HD2 LEU A 615      -8.159 -44.169 -43.651  1.00  0.390          H  
ATOM   9655  N   LYS A 616     -10.365 -39.696 -41.926  1.00  0.250          N  
ATOM   9656  CA  LYS A 616     -11.380 -39.029 -41.133  1.00  0.270          C  
ATOM   9657  C   LYS A 616     -12.710 -38.849 -41.871  1.00  0.280          C  
ATOM   9658  O   LYS A 616     -13.761 -38.786 -41.228  1.00  0.360          O  
ATOM   9659  CB  LYS A 616     -10.872 -37.663 -40.668  1.00  0.370          C  
ATOM   9660  CG  LYS A 616      -9.765 -37.711 -39.607  1.00  0.370          C  
ATOM   9661  CD  LYS A 616      -9.309 -36.303 -39.233  1.00  0.370          C  
ATOM   9662  CE  LYS A 616      -8.240 -36.303 -38.131  1.00  0.370          C  
ATOM   9663  NZ  LYS A 616      -7.800 -34.904 -37.792  1.00  0.370          N  
ATOM   9664  H   LYS A 616      -9.594 -39.138 -42.309  1.00  0.300          H  
ATOM   9665  HA  LYS A 616     -11.573 -39.640 -40.253  1.00  0.320          H  
ATOM   9666 1HB  LYS A 616     -10.476 -37.121 -41.533  1.00  0.440          H  
ATOM   9667 2HB  LYS A 616     -11.702 -37.084 -40.270  1.00  0.440          H  
ATOM   9668 1HG  LYS A 616     -10.146 -38.215 -38.718  1.00  0.440          H  
ATOM   9669 2HG  LYS A 616      -8.916 -38.278 -39.990  1.00  0.440          H  
ATOM   9670 1HD  LYS A 616      -8.893 -35.822 -40.122  1.00  0.440          H  
ATOM   9671 2HD  LYS A 616     -10.166 -35.723 -38.895  1.00  0.440          H  
ATOM   9672 1HE  LYS A 616      -8.647 -36.773 -37.235  1.00  0.440          H  
ATOM   9673 2HE  LYS A 616      -7.376 -36.875 -38.462  1.00  0.440          H  
ATOM   9674 1HZ  LYS A 616      -7.081 -34.922 -37.040  1.00  0.440          H  
ATOM   9675 2HZ  LYS A 616      -7.408 -34.462 -38.609  1.00  0.440          H  
ATOM   9676 3HZ  LYS A 616      -8.589 -34.368 -37.468  1.00  0.440          H  
ATOM   9677  N   SER A 617     -12.685 -38.777 -43.203  1.00  0.300          N  
ATOM   9678  CA  SER A 617     -13.877 -38.531 -44.013  1.00  0.300          C  
ATOM   9679  C   SER A 617     -14.645 -39.831 -44.278  1.00  0.270          C  
ATOM   9680  O   SER A 617     -14.791 -40.271 -45.426  1.00  0.290          O  
ATOM   9681  CB  SER A 617     -13.451 -37.909 -45.337  1.00  0.420          C  
ATOM   9682  OG  SER A 617     -12.794 -36.665 -45.150  1.00  0.420          O  
ATOM   9683  H   SER A 617     -11.803 -38.864 -43.694  1.00  0.360          H  
ATOM   9684  HA  SER A 617     -14.528 -37.842 -43.477  1.00  0.360          H  
ATOM   9685 1HB  SER A 617     -12.786 -38.596 -45.866  1.00  0.500          H  
ATOM   9686 2HB  SER A 617     -14.331 -37.763 -45.957  1.00  0.500          H  
ATOM   9687  HG  SER A 617     -11.822 -36.861 -45.032  1.00  0.500          H  
ATOM   9688  N   VAL A 618     -15.095 -40.451 -43.192  1.00  0.260          N  
ATOM   9689  CA  VAL A 618     -15.777 -41.741 -43.211  1.00  0.250          C  
ATOM   9690  C   VAL A 618     -17.042 -41.817 -42.357  1.00  0.250          C  
ATOM   9691  O   VAL A 618     -17.295 -40.960 -41.508  1.00  0.260          O  
ATOM   9692  CB  VAL A 618     -14.807 -42.842 -42.774  1.00  0.350          C  
ATOM   9693  CG1 VAL A 618     -13.626 -42.897 -43.753  1.00  0.350          C  
ATOM   9694  CG2 VAL A 618     -14.340 -42.551 -41.344  1.00  0.350          C  
ATOM   9695  H   VAL A 618     -14.920 -39.955 -42.315  1.00  0.310          H  
ATOM   9696  HA  VAL A 618     -16.065 -41.945 -44.242  1.00  0.300          H  
ATOM   9697  HB  VAL A 618     -15.313 -43.801 -42.812  1.00  0.420          H  
ATOM   9698 1HG1 VAL A 618     -12.961 -43.667 -43.481  1.00  0.420          H  
ATOM   9699 2HG1 VAL A 618     -14.001 -43.090 -44.755  1.00  0.420          H  
ATOM   9700 3HG1 VAL A 618     -13.078 -41.959 -43.748  1.00  0.420          H  
ATOM   9701 1HG2 VAL A 618     -13.665 -43.305 -41.004  1.00  0.420          H  
ATOM   9702 2HG2 VAL A 618     -13.830 -41.592 -41.316  1.00  0.420          H  
ATOM   9703 3HG2 VAL A 618     -15.191 -42.523 -40.683  1.00  0.420          H  
ATOM   9704  N   GLN A 619     -17.818 -42.875 -42.584  1.00  0.240          N  
ATOM   9705  CA  GLN A 619     -19.021 -43.177 -41.816  1.00  0.250          C  
ATOM   9706  C   GLN A 619     -19.217 -44.689 -41.724  1.00  0.230          C  
ATOM   9707  O   GLN A 619     -19.158 -45.387 -42.731  1.00  0.220          O  
ATOM   9708  CB  GLN A 619     -20.241 -42.504 -42.458  1.00  0.350          C  
ATOM   9709  CG  GLN A 619     -21.552 -42.708 -41.728  1.00  0.350          C  
ATOM   9710  CD  GLN A 619     -22.686 -41.998 -42.408  1.00  0.350          C  
ATOM   9711  OE1 GLN A 619     -22.659 -41.789 -43.621  1.00  0.350          O  
ATOM   9712  NE2 GLN A 619     -23.697 -41.621 -41.639  1.00  0.350          N  
ATOM   9713  H   GLN A 619     -17.533 -43.512 -43.313  1.00  0.290          H  
ATOM   9714  HA  GLN A 619     -18.898 -42.789 -40.806  1.00  0.300          H  
ATOM   9715 1HB  GLN A 619     -20.065 -41.429 -42.515  1.00  0.420          H  
ATOM   9716 2HB  GLN A 619     -20.368 -42.854 -43.456  1.00  0.420          H  
ATOM   9717 1HG  GLN A 619     -21.794 -43.760 -41.719  1.00  0.420          H  
ATOM   9718 2HG  GLN A 619     -21.464 -42.328 -40.711  1.00  0.420          H  
ATOM   9719 1HE2 GLN A 619     -24.481 -41.142 -42.041  1.00  0.420          H  
ATOM   9720 2HE2 GLN A 619     -23.687 -41.815 -40.657  1.00  0.420          H  
ATOM   9721  N   TYR A 620     -19.529 -45.183 -40.528  1.00  0.240          N  
ATOM   9722  CA  TYR A 620     -19.730 -46.617 -40.262  1.00  0.240          C  
ATOM   9723  C   TYR A 620     -20.726 -47.266 -41.224  1.00  0.230          C  
ATOM   9724  O   TYR A 620     -20.519 -48.379 -41.699  1.00  0.210          O  
ATOM   9725  CB  TYR A 620     -20.175 -46.819 -38.810  1.00  0.340          C  
ATOM   9726  CG  TYR A 620     -20.348 -48.266 -38.387  1.00  0.340          C  
ATOM   9727  CD1 TYR A 620     -19.225 -49.015 -38.093  1.00  0.340          C  
ATOM   9728  CD2 TYR A 620     -21.610 -48.836 -38.262  1.00  0.340          C  
ATOM   9729  CE1 TYR A 620     -19.345 -50.312 -37.682  1.00  0.340          C  
ATOM   9730  CE2 TYR A 620     -21.731 -50.152 -37.842  1.00  0.340          C  
ATOM   9731  CZ  TYR A 620     -20.604 -50.886 -37.550  1.00  0.340          C  
ATOM   9732  OH  TYR A 620     -20.696 -52.195 -37.126  1.00  0.340          O  
ATOM   9733  H   TYR A 620     -19.581 -44.544 -39.748  1.00  0.290          H  
ATOM   9734  HA  TYR A 620     -18.772 -47.121 -40.396  1.00  0.290          H  
ATOM   9735 1HB  TYR A 620     -19.453 -46.360 -38.142  1.00  0.400          H  
ATOM   9736 2HB  TYR A 620     -21.126 -46.311 -38.654  1.00  0.400          H  
ATOM   9737  HD1 TYR A 620     -18.242 -48.574 -38.188  1.00  0.400          H  
ATOM   9738  HD2 TYR A 620     -22.506 -48.250 -38.492  1.00  0.400          H  
ATOM   9739  HE1 TYR A 620     -18.452 -50.885 -37.457  1.00  0.400          H  
ATOM   9740  HE2 TYR A 620     -22.718 -50.599 -37.741  1.00  0.400          H  
ATOM   9741  HH  TYR A 620     -21.610 -52.543 -37.219  1.00  0.400          H  
ATOM   9742  N   ASP A 621     -21.828 -46.574 -41.475  1.00  0.250          N  
ATOM   9743  CA  ASP A 621     -22.902 -47.077 -42.319  1.00  0.270          C  
ATOM   9744  C   ASP A 621     -22.763 -46.709 -43.800  1.00  0.260          C  
ATOM   9745  O   ASP A 621     -23.702 -46.923 -44.569  1.00  0.280          O  
ATOM   9746  CB  ASP A 621     -24.244 -46.557 -41.801  1.00  0.370          C  
ATOM   9747  CG  ASP A 621     -24.650 -47.145 -40.448  1.00  0.370          C  
ATOM   9748  OD1 ASP A 621     -24.545 -48.337 -40.265  1.00  0.370          O  
ATOM   9749  OD2 ASP A 621     -25.034 -46.380 -39.598  1.00  0.370          O  
ATOM   9750  H   ASP A 621     -21.933 -45.679 -41.027  1.00  0.300          H  
ATOM   9751  HA  ASP A 621     -22.903 -48.162 -42.248  1.00  0.320          H  
ATOM   9752 1HB  ASP A 621     -24.197 -45.471 -41.713  1.00  0.440          H  
ATOM   9753 2HB  ASP A 621     -25.025 -46.789 -42.524  1.00  0.440          H  
ATOM   9754  N   SER A 622     -21.629 -46.127 -44.191  1.00  0.250          N  
ATOM   9755  CA  SER A 622     -21.375 -45.740 -45.575  1.00  0.250          C  
ATOM   9756  C   SER A 622     -21.332 -46.915 -46.513  1.00  0.250          C  
ATOM   9757  O   SER A 622     -20.836 -47.996 -46.167  1.00  0.240          O  
ATOM   9758  CB  SER A 622     -20.073 -45.000 -45.742  1.00  0.350          C  
ATOM   9759  OG  SER A 622     -19.799 -44.782 -47.117  1.00  0.350          O  
ATOM   9760  H   SER A 622     -20.869 -45.981 -43.521  1.00  0.300          H  
ATOM   9761  HA  SER A 622     -22.186 -45.082 -45.893  1.00  0.300          H  
ATOM   9762 1HB  SER A 622     -20.129 -44.059 -45.241  1.00  0.420          H  
ATOM   9763 2HB  SER A 622     -19.265 -45.569 -45.289  1.00  0.420          H  
ATOM   9764  HG  SER A 622     -19.036 -44.188 -47.132  1.00  0.420          H  
ATOM   9765  N   ASP A 623     -21.747 -46.669 -47.754  1.00  0.270          N  
ATOM   9766  CA  ASP A 623     -21.687 -47.679 -48.795  1.00  0.270          C  
ATOM   9767  C   ASP A 623     -20.264 -48.200 -48.926  1.00  0.250          C  
ATOM   9768  O   ASP A 623     -20.066 -49.367 -49.240  1.00  0.240          O  
ATOM   9769  CB  ASP A 623     -22.096 -47.098 -50.149  1.00  0.380          C  
ATOM   9770  CG  ASP A 623     -23.576 -46.767 -50.284  1.00  0.380          C  
ATOM   9771  OD1 ASP A 623     -24.360 -47.191 -49.473  1.00  0.380          O  
ATOM   9772  OD2 ASP A 623     -23.901 -46.068 -51.207  1.00  0.380          O  
ATOM   9773  H   ASP A 623     -22.143 -45.762 -47.964  1.00  0.320          H  
ATOM   9774  HA  ASP A 623     -22.351 -48.501 -48.531  1.00  0.320          H  
ATOM   9775 1HB  ASP A 623     -21.521 -46.192 -50.338  1.00  0.450          H  
ATOM   9776 2HB  ASP A 623     -21.835 -47.810 -50.930  1.00  0.450          H  
ATOM   9777  N   ALA A 624     -19.267 -47.333 -48.706  1.00  0.260          N  
ATOM   9778  CA  ALA A 624     -17.870 -47.729 -48.817  1.00  0.240          C  
ATOM   9779  C   ALA A 624     -17.513 -48.850 -47.840  1.00  0.210          C  
ATOM   9780  O   ALA A 624     -16.695 -49.726 -48.155  1.00  0.210          O  
ATOM   9781  CB  ALA A 624     -16.988 -46.529 -48.560  1.00  0.340          C  
ATOM   9782  H   ALA A 624     -19.488 -46.370 -48.447  1.00  0.310          H  
ATOM   9783  HA  ALA A 624     -17.700 -48.091 -49.830  1.00  0.290          H  
ATOM   9784 1HB  ALA A 624     -15.948 -46.812 -48.677  1.00  0.410          H  
ATOM   9785 2HB  ALA A 624     -17.228 -45.743 -49.271  1.00  0.410          H  
ATOM   9786 3HB  ALA A 624     -17.153 -46.168 -47.548  1.00  0.410          H  
ATOM   9787  N   VAL A 625     -18.103 -48.808 -46.642  1.00  0.210          N  
ATOM   9788  CA  VAL A 625     -17.846 -49.797 -45.624  1.00  0.200          C  
ATOM   9789  C   VAL A 625     -18.527 -51.074 -46.048  1.00  0.200          C  
ATOM   9790  O   VAL A 625     -17.953 -52.158 -45.954  1.00  0.210          O  
ATOM   9791  CB  VAL A 625     -18.316 -49.304 -44.246  1.00  0.280          C  
ATOM   9792  CG1 VAL A 625     -18.213 -50.412 -43.224  1.00  0.280          C  
ATOM   9793  CG2 VAL A 625     -17.433 -48.119 -43.825  1.00  0.280          C  
ATOM   9794  H   VAL A 625     -18.806 -48.100 -46.431  1.00  0.250          H  
ATOM   9795  HA  VAL A 625     -16.773 -49.966 -45.567  1.00  0.240          H  
ATOM   9796  HB  VAL A 625     -19.364 -48.985 -44.299  1.00  0.340          H  
ATOM   9797 1HG1 VAL A 625     -18.544 -50.039 -42.251  1.00  0.340          H  
ATOM   9798 2HG1 VAL A 625     -18.840 -51.233 -43.515  1.00  0.340          H  
ATOM   9799 3HG1 VAL A 625     -17.188 -50.739 -43.165  1.00  0.340          H  
ATOM   9800 1HG2 VAL A 625     -17.759 -47.753 -42.846  1.00  0.340          H  
ATOM   9801 2HG2 VAL A 625     -16.394 -48.446 -43.768  1.00  0.340          H  
ATOM   9802 3HG2 VAL A 625     -17.522 -47.318 -44.554  1.00  0.340          H  
ATOM   9803  N   ARG A 626     -19.771 -50.942 -46.488  1.00  0.210          N  
ATOM   9804  CA  ARG A 626     -20.519 -52.093 -46.948  1.00  0.220          C  
ATOM   9805  C   ARG A 626     -19.837 -52.770 -48.140  1.00  0.250          C  
ATOM   9806  O   ARG A 626     -19.895 -53.984 -48.254  1.00  0.290          O  
ATOM   9807  CB  ARG A 626     -21.933 -51.697 -47.288  1.00  0.300          C  
ATOM   9808  CG  ARG A 626     -22.767 -51.373 -46.078  1.00  0.300          C  
ATOM   9809  CD  ARG A 626     -24.126 -50.975 -46.453  1.00  0.300          C  
ATOM   9810  NE  ARG A 626     -24.921 -50.636 -45.292  1.00  0.300          N  
ATOM   9811  CZ  ARG A 626     -25.592 -51.528 -44.520  1.00  0.300          C  
ATOM   9812  NH1 ARG A 626     -25.552 -52.820 -44.801  1.00  0.300          N  
ATOM   9813  NH2 ARG A 626     -26.295 -51.079 -43.495  1.00  0.300          N  
ATOM   9814  H   ARG A 626     -20.189 -50.003 -46.505  1.00  0.250          H  
ATOM   9815  HA  ARG A 626     -20.565 -52.809 -46.132  1.00  0.260          H  
ATOM   9816 1HB  ARG A 626     -21.921 -50.829 -47.938  1.00  0.360          H  
ATOM   9817 2HB  ARG A 626     -22.421 -52.510 -47.828  1.00  0.360          H  
ATOM   9818 1HG  ARG A 626     -22.816 -52.248 -45.430  1.00  0.360          H  
ATOM   9819 2HG  ARG A 626     -22.307 -50.542 -45.531  1.00  0.360          H  
ATOM   9820 1HD  ARG A 626     -24.068 -50.086 -47.088  1.00  0.360          H  
ATOM   9821 2HD  ARG A 626     -24.619 -51.775 -47.002  1.00  0.360          H  
ATOM   9822  HE  ARG A 626     -24.987 -49.647 -45.046  1.00  0.360          H  
ATOM   9823 1HH1 ARG A 626     -25.031 -53.149 -45.596  1.00  0.360          H  
ATOM   9824 2HH1 ARG A 626     -26.072 -53.514 -44.237  1.00  0.360          H  
ATOM   9825 1HH2 ARG A 626     -26.320 -50.086 -43.314  1.00  0.360          H  
ATOM   9826 2HH2 ARG A 626     -26.820 -51.706 -42.912  1.00  0.360          H  
ATOM   9827  N   LYS A 627     -19.206 -51.991 -49.031  1.00  0.250          N  
ATOM   9828  CA  LYS A 627     -18.483 -52.557 -50.166  1.00  0.290          C  
ATOM   9829  C   LYS A 627     -17.223 -53.330 -49.752  1.00  0.290          C  
ATOM   9830  O   LYS A 627     -16.972 -54.406 -50.302  1.00  0.410          O  
ATOM   9831  CB  LYS A 627     -18.108 -51.474 -51.180  1.00  0.390          C  
ATOM   9832  CG  LYS A 627     -19.275 -50.919 -51.994  1.00  0.390          C  
ATOM   9833  CD  LYS A 627     -18.812 -49.805 -52.927  1.00  0.390          C  
ATOM   9834  CE  LYS A 627     -19.969 -49.236 -53.739  1.00  0.390          C  
ATOM   9835  NZ  LYS A 627     -19.530 -48.125 -54.633  1.00  0.390          N  
ATOM   9836  H   LYS A 627     -19.269 -50.980 -48.923  1.00  0.300          H  
ATOM   9837  HA  LYS A 627     -19.146 -53.261 -50.662  1.00  0.350          H  
ATOM   9838 1HB  LYS A 627     -17.648 -50.639 -50.650  1.00  0.470          H  
ATOM   9839 2HB  LYS A 627     -17.368 -51.870 -51.872  1.00  0.470          H  
ATOM   9840 1HG  LYS A 627     -19.697 -51.724 -52.593  1.00  0.470          H  
ATOM   9841 2HG  LYS A 627     -20.049 -50.551 -51.339  1.00  0.470          H  
ATOM   9842 1HD  LYS A 627     -18.372 -49.002 -52.333  1.00  0.470          H  
ATOM   9843 2HD  LYS A 627     -18.054 -50.189 -53.608  1.00  0.470          H  
ATOM   9844 1HE  LYS A 627     -20.402 -50.029 -54.346  1.00  0.470          H  
ATOM   9845 2HE  LYS A 627     -20.731 -48.859 -53.055  1.00  0.470          H  
ATOM   9846 1HZ  LYS A 627     -20.324 -47.775 -55.153  1.00  0.470          H  
ATOM   9847 2HZ  LYS A 627     -19.137 -47.377 -54.077  1.00  0.470          H  
ATOM   9848 3HZ  LYS A 627     -18.831 -48.465 -55.279  1.00  0.470          H  
ATOM   9849  N   VAL A 628     -16.429 -52.807 -48.790  1.00  0.230          N  
ATOM   9850  CA  VAL A 628     -15.228 -53.544 -48.367  1.00  0.240          C  
ATOM   9851  C   VAL A 628     -15.612 -54.808 -47.578  1.00  0.270          C  
ATOM   9852  O   VAL A 628     -14.926 -55.830 -47.676  1.00  0.350          O  
ATOM   9853  CB  VAL A 628     -14.229 -52.655 -47.549  1.00  0.330          C  
ATOM   9854  CG1 VAL A 628     -14.723 -52.348 -46.168  1.00  0.330          C  
ATOM   9855  CG2 VAL A 628     -12.880 -53.362 -47.432  1.00  0.330          C  
ATOM   9856  H   VAL A 628     -16.640 -51.876 -48.416  1.00  0.280          H  
ATOM   9857  HA  VAL A 628     -14.701 -53.859 -49.263  1.00  0.290          H  
ATOM   9858  HB  VAL A 628     -14.109 -51.703 -48.075  1.00  0.400          H  
ATOM   9859 1HG1 VAL A 628     -14.001 -51.730 -45.666  1.00  0.400          H  
ATOM   9860 2HG1 VAL A 628     -15.641 -51.832 -46.240  1.00  0.400          H  
ATOM   9861 3HG1 VAL A 628     -14.852 -53.258 -45.597  1.00  0.400          H  
ATOM   9862 1HG2 VAL A 628     -12.192 -52.723 -46.890  1.00  0.400          H  
ATOM   9863 2HG2 VAL A 628     -12.996 -54.305 -46.892  1.00  0.400          H  
ATOM   9864 3HG2 VAL A 628     -12.490 -53.560 -48.424  1.00  0.400          H  
ATOM   9865  N   LEU A 629     -16.684 -54.732 -46.792  1.00  0.240          N  
ATOM   9866  CA  LEU A 629     -17.195 -55.868 -46.047  1.00  0.300          C  
ATOM   9867  C   LEU A 629     -17.960 -56.818 -46.947  1.00  0.290          C  
ATOM   9868  O   LEU A 629     -18.722 -56.421 -47.811  1.00  1.070          O  
ATOM   9869  CB  LEU A 629     -18.189 -55.396 -44.979  1.00  0.400          C  
ATOM   9870  CG  LEU A 629     -17.711 -54.585 -43.816  1.00  0.400          C  
ATOM   9871  CD1 LEU A 629     -18.901 -54.057 -43.101  1.00  0.400          C  
ATOM   9872  CD2 LEU A 629     -16.953 -55.452 -42.884  1.00  0.400          C  
ATOM   9873  H   LEU A 629     -17.179 -53.838 -46.715  1.00  0.290          H  
ATOM   9874  HA  LEU A 629     -16.359 -56.402 -45.604  1.00  0.360          H  
ATOM   9875 1HB  LEU A 629     -18.871 -54.738 -45.495  1.00  0.480          H  
ATOM   9876 2HB  LEU A 629     -18.752 -56.253 -44.610  1.00  0.480          H  
ATOM   9877  HG  LEU A 629     -17.097 -53.755 -44.159  1.00  0.480          H  
ATOM   9878 1HD1 LEU A 629     -18.581 -53.465 -42.243  1.00  0.480          H  
ATOM   9879 2HD1 LEU A 629     -19.472 -53.432 -43.783  1.00  0.480          H  
ATOM   9880 3HD1 LEU A 629     -19.520 -54.874 -42.766  1.00  0.480          H  
ATOM   9881 1HD2 LEU A 629     -16.641 -54.862 -42.027  1.00  0.480          H  
ATOM   9882 2HD2 LEU A 629     -17.579 -56.269 -42.544  1.00  0.480          H  
ATOM   9883 3HD2 LEU A 629     -16.075 -55.853 -43.386  1.00  0.480          H  
ATOM   9884  N   ASP A 630     -17.909 -58.094 -46.677  1.00  0.520          N  
ATOM   9885  CA  ASP A 630     -18.737 -58.997 -47.478  1.00  0.440          C  
ATOM   9886  C   ASP A 630     -20.190 -58.973 -46.995  1.00  0.370          C  
ATOM   9887  O   ASP A 630     -20.643 -59.929 -46.375  1.00  0.510          O  
ATOM   9888  CB  ASP A 630     -18.231 -60.433 -47.363  1.00  0.650          C  
ATOM   9889  CG  ASP A 630     -16.888 -60.663 -47.992  1.00  0.650          C  
ATOM   9890  OD1 ASP A 630     -16.635 -60.178 -49.065  1.00  0.650          O  
ATOM   9891  OD2 ASP A 630     -16.090 -61.312 -47.343  1.00  0.650          O  
ATOM   9892  H   ASP A 630     -17.262 -58.425 -45.991  1.00  0.620          H  
ATOM   9893  HA  ASP A 630     -18.705 -58.675 -48.521  1.00  0.530          H  
ATOM   9894 1HB  ASP A 630     -18.189 -60.727 -46.321  1.00  0.780          H  
ATOM   9895 2HB  ASP A 630     -18.949 -61.101 -47.849  1.00  0.780          H  
ATOM   9896  N   ILE A 631     -20.890 -57.863 -47.232  1.00  0.240          N  
ATOM   9897  CA  ILE A 631     -22.271 -57.697 -46.765  1.00  0.160          C  
ATOM   9898  C   ILE A 631     -23.246 -57.096 -47.801  1.00  0.160          C  
ATOM   9899  O   ILE A 631     -22.933 -56.115 -48.489  1.00  0.230          O  
ATOM   9900  CB  ILE A 631     -22.283 -56.815 -45.488  1.00  0.260          C  
ATOM   9901  CG1 ILE A 631     -23.704 -56.745 -44.917  1.00  0.260          C  
ATOM   9902  CG2 ILE A 631     -21.753 -55.422 -45.787  1.00  0.260          C  
ATOM   9903  CD1 ILE A 631     -23.828 -56.172 -43.566  1.00  0.260          C  
ATOM   9904  H   ILE A 631     -20.404 -57.128 -47.749  1.00  0.290          H  
ATOM   9905  HA  ILE A 631     -22.651 -58.684 -46.497  1.00  0.190          H  
ATOM   9906  HB  ILE A 631     -21.645 -57.285 -44.744  1.00  0.310          H  
ATOM   9907 1HG1 ILE A 631     -24.316 -56.148 -45.560  1.00  0.310          H  
ATOM   9908 2HG1 ILE A 631     -24.099 -57.761 -44.884  1.00  0.310          H  
ATOM   9909 1HG2 ILE A 631     -21.717 -54.826 -44.891  1.00  0.310          H  
ATOM   9910 2HG2 ILE A 631     -20.767 -55.515 -46.193  1.00  0.310          H  
ATOM   9911 3HG2 ILE A 631     -22.377 -54.916 -46.513  1.00  0.310          H  
ATOM   9912 1HD1 ILE A 631     -24.848 -56.179 -43.258  1.00  0.310          H  
ATOM   9913 2HD1 ILE A 631     -23.262 -56.749 -42.898  1.00  0.310          H  
ATOM   9914 3HD1 ILE A 631     -23.488 -55.165 -43.573  1.00  0.310          H  
ATOM   9915  N   SER A 632     -24.438 -57.682 -47.875  1.00  0.130          N  
ATOM   9916  CA  SER A 632     -25.574 -57.200 -48.664  1.00  0.160          C  
ATOM   9917  C   SER A 632     -26.212 -55.945 -48.098  1.00  0.180          C  
ATOM   9918  O   SER A 632     -26.237 -55.727 -46.887  1.00  0.190          O  
ATOM   9919  CB  SER A 632     -26.658 -58.237 -48.799  1.00  0.210          C  
ATOM   9920  OG  SER A 632     -27.814 -57.663 -49.367  1.00  0.210          O  
ATOM   9921  H   SER A 632     -24.566 -58.547 -47.340  1.00  0.160          H  
ATOM   9922  HA  SER A 632     -25.209 -56.967 -49.665  1.00  0.190          H  
ATOM   9923 1HB  SER A 632     -26.306 -59.030 -49.444  1.00  0.250          H  
ATOM   9924 2HB  SER A 632     -26.882 -58.673 -47.833  1.00  0.250          H  
ATOM   9925  HG  SER A 632     -28.420 -58.400 -49.519  1.00  0.250          H  
ATOM   9926  N   SER A 633     -26.785 -55.129 -48.970  1.00  0.220          N  
ATOM   9927  CA  SER A 633     -27.485 -53.912 -48.562  1.00  0.280          C  
ATOM   9928  C   SER A 633     -28.718 -54.194 -47.693  1.00  0.300          C  
ATOM   9929  O   SER A 633     -29.218 -53.303 -47.004  1.00  0.340          O  
ATOM   9930  CB  SER A 633     -27.898 -53.130 -49.790  1.00  0.370          C  
ATOM   9931  OG  SER A 633     -28.855 -53.834 -50.529  1.00  0.370          O  
ATOM   9932  H   SER A 633     -26.751 -55.358 -49.953  1.00  0.260          H  
ATOM   9933  HA  SER A 633     -26.794 -53.305 -47.976  1.00  0.340          H  
ATOM   9934 1HB  SER A 633     -28.307 -52.168 -49.484  1.00  0.440          H  
ATOM   9935 2HB  SER A 633     -27.025 -52.933 -50.410  1.00  0.440          H  
ATOM   9936  HG  SER A 633     -29.095 -53.264 -51.265  1.00  0.440          H  
ATOM   9937  N   ASN A 634     -29.198 -55.440 -47.711  1.00  0.280          N  
ATOM   9938  CA  ASN A 634     -30.366 -55.834 -46.930  1.00  0.320          C  
ATOM   9939  C   ASN A 634     -30.019 -56.413 -45.549  1.00  0.290          C  
ATOM   9940  O   ASN A 634     -30.910 -56.842 -44.815  1.00  0.310          O  
ATOM   9941  CB  ASN A 634     -31.181 -56.842 -47.714  1.00  0.430          C  
ATOM   9942  CG  ASN A 634     -31.842 -56.241 -48.924  1.00  0.430          C  
ATOM   9943  OD1 ASN A 634     -32.335 -55.107 -48.900  1.00  0.430          O  
ATOM   9944  ND2 ASN A 634     -31.857 -56.989 -49.999  1.00  0.430          N  
ATOM   9945  H   ASN A 634     -28.725 -56.120 -48.302  1.00  0.340          H  
ATOM   9946  HA  ASN A 634     -30.976 -54.946 -46.761  1.00  0.380          H  
ATOM   9947 1HB  ASN A 634     -30.527 -57.654 -48.034  1.00  0.520          H  
ATOM   9948 2HB  ASN A 634     -31.946 -57.273 -47.070  1.00  0.520          H  
ATOM   9949 1HD2 ASN A 634     -32.279 -56.647 -50.839  1.00  0.520          H  
ATOM   9950 2HD2 ASN A 634     -31.444 -57.899 -49.983  1.00  0.520          H  
ATOM   9951  N   ILE A 635     -28.737 -56.418 -45.190  1.00  0.260          N  
ATOM   9952  CA  ILE A 635     -28.259 -56.935 -43.907  1.00  0.250          C  
ATOM   9953  C   ILE A 635     -27.685 -55.796 -43.069  1.00  0.210          C  
ATOM   9954  O   ILE A 635     -26.950 -54.947 -43.575  1.00  0.180          O  
ATOM   9955  CB  ILE A 635     -27.206 -58.055 -44.108  1.00  0.350          C  
ATOM   9956  CG1 ILE A 635     -27.807 -59.253 -44.947  1.00  0.350          C  
ATOM   9957  CG2 ILE A 635     -26.615 -58.547 -42.744  1.00  0.350          C  
ATOM   9958  CD1 ILE A 635     -28.988 -60.015 -44.301  1.00  0.350          C  
ATOM   9959  H   ILE A 635     -28.037 -56.040 -45.837  1.00  0.310          H  
ATOM   9960  HA  ILE A 635     -29.100 -57.343 -43.356  1.00  0.300          H  
ATOM   9961  HB  ILE A 635     -26.410 -57.644 -44.710  1.00  0.420          H  
ATOM   9962 1HG1 ILE A 635     -28.158 -58.856 -45.892  1.00  0.420          H  
ATOM   9963 2HG1 ILE A 635     -27.005 -59.966 -45.153  1.00  0.420          H  
ATOM   9964 1HG2 ILE A 635     -25.855 -59.281 -42.927  1.00  0.420          H  
ATOM   9965 2HG2 ILE A 635     -26.160 -57.729 -42.209  1.00  0.420          H  
ATOM   9966 3HG2 ILE A 635     -27.392 -58.975 -42.122  1.00  0.420          H  
ATOM   9967 1HD1 ILE A 635     -29.316 -60.798 -44.973  1.00  0.420          H  
ATOM   9968 2HD1 ILE A 635     -28.682 -60.463 -43.365  1.00  0.420          H  
ATOM   9969 3HD1 ILE A 635     -29.826 -59.343 -44.124  1.00  0.420          H  
ATOM   9970  N   LYS A 636     -28.039 -55.754 -41.790  1.00  0.240          N  
ATOM   9971  CA  LYS A 636     -27.534 -54.696 -40.924  1.00  0.220          C  
ATOM   9972  C   LYS A 636     -26.107 -54.975 -40.439  1.00  0.190          C  
ATOM   9973  O   LYS A 636     -25.680 -56.121 -40.348  1.00  0.180          O  
ATOM   9974  CB  LYS A 636     -28.422 -54.503 -39.706  1.00  0.320          C  
ATOM   9975  CG  LYS A 636     -29.837 -54.036 -39.977  1.00  0.320          C  
ATOM   9976  CD  LYS A 636     -30.530 -53.784 -38.645  1.00  0.320          C  
ATOM   9977  CE  LYS A 636     -32.002 -53.473 -38.786  1.00  0.320          C  
ATOM   9978  NZ  LYS A 636     -32.611 -53.186 -37.457  1.00  0.320          N  
ATOM   9979  H   LYS A 636     -28.650 -56.472 -41.424  1.00  0.290          H  
ATOM   9980  HA  LYS A 636     -27.515 -53.767 -41.492  1.00  0.260          H  
ATOM   9981 1HB  LYS A 636     -28.472 -55.434 -39.135  1.00  0.380          H  
ATOM   9982 2HB  LYS A 636     -27.972 -53.764 -39.071  1.00  0.380          H  
ATOM   9983 1HG  LYS A 636     -29.819 -53.116 -40.563  1.00  0.380          H  
ATOM   9984 2HG  LYS A 636     -30.379 -54.798 -40.536  1.00  0.380          H  
ATOM   9985 1HD  LYS A 636     -30.427 -54.670 -38.013  1.00  0.380          H  
ATOM   9986 2HD  LYS A 636     -30.047 -52.952 -38.135  1.00  0.380          H  
ATOM   9987 1HE  LYS A 636     -32.148 -52.618 -39.442  1.00  0.380          H  
ATOM   9988 2HE  LYS A 636     -32.498 -54.342 -39.216  1.00  0.380          H  
ATOM   9989 1HZ  LYS A 636     -33.596 -53.007 -37.557  1.00  0.380          H  
ATOM   9990 2HZ  LYS A 636     -32.466 -53.993 -36.814  1.00  0.380          H  
ATOM   9991 3HZ  LYS A 636     -32.164 -52.382 -37.051  1.00  0.380          H  
ATOM   9992  N   LEU A 637     -25.398 -53.912 -40.054  1.00  0.190          N  
ATOM   9993  CA  LEU A 637     -24.032 -53.997 -39.517  1.00  0.170          C  
ATOM   9994  C   LEU A 637     -23.993 -54.183 -38.001  1.00  0.180          C  
ATOM   9995  O   LEU A 637     -22.920 -54.216 -37.391  1.00  0.210          O  
ATOM   9996  CB  LEU A 637     -23.248 -52.716 -39.863  1.00  0.250          C  
ATOM   9997  CG  LEU A 637     -22.967 -52.406 -41.358  1.00  0.250          C  
ATOM   9998  CD1 LEU A 637     -22.345 -51.009 -41.480  1.00  0.250          C  
ATOM   9999  CD2 LEU A 637     -21.993 -53.406 -41.905  1.00  0.250          C  
ATOM  10000  H   LEU A 637     -25.814 -52.994 -40.154  1.00  0.230          H  
ATOM  10001  HA  LEU A 637     -23.549 -54.860 -39.964  1.00  0.200          H  
ATOM  10002 1HB  LEU A 637     -23.795 -51.866 -39.459  1.00  0.300          H  
ATOM  10003 2HB  LEU A 637     -22.285 -52.766 -39.366  1.00  0.300          H  
ATOM  10004  HG  LEU A 637     -23.895 -52.437 -41.923  1.00  0.300          H  
ATOM  10005 1HD1 LEU A 637     -22.138 -50.777 -42.527  1.00  0.300          H  
ATOM  10006 2HD1 LEU A 637     -23.039 -50.264 -41.079  1.00  0.300          H  
ATOM  10007 3HD1 LEU A 637     -21.411 -50.963 -40.916  1.00  0.300          H  
ATOM  10008 1HD2 LEU A 637     -21.792 -53.175 -42.949  1.00  0.300          H  
ATOM  10009 2HD2 LEU A 637     -21.071 -53.348 -41.332  1.00  0.300          H  
ATOM  10010 3HD2 LEU A 637     -22.392 -54.393 -41.829  1.00  0.300          H  
ATOM  10011  N   THR A 638     -25.161 -54.322 -37.390  1.00  0.180          N  
ATOM  10012  CA  THR A 638     -25.298 -54.419 -35.946  1.00  0.190          C  
ATOM  10013  C   THR A 638     -24.575 -55.600 -35.331  1.00  0.190          C  
ATOM  10014  O   THR A 638     -24.010 -55.475 -34.252  1.00  0.190          O  
ATOM  10015  CB  THR A 638     -26.783 -54.520 -35.595  1.00  0.260          C  
ATOM  10016  OG1 THR A 638     -27.340 -55.650 -36.309  1.00  0.260          O  
ATOM  10017  CG2 THR A 638     -27.510 -53.240 -35.986  1.00  0.260          C  
ATOM  10018  H   THR A 638     -26.004 -54.348 -37.946  1.00  0.220          H  
ATOM  10019  HA  THR A 638     -24.893 -53.508 -35.504  1.00  0.230          H  
ATOM  10020  HB  THR A 638     -26.883 -54.691 -34.528  1.00  0.310          H  
ATOM  10021  HG1 THR A 638     -28.272 -55.842 -36.011  1.00  0.310          H  
ATOM  10022 1HG2 THR A 638     -28.566 -53.331 -35.737  1.00  0.310          H  
ATOM  10023 2HG2 THR A 638     -27.080 -52.403 -35.442  1.00  0.310          H  
ATOM  10024 3HG2 THR A 638     -27.408 -53.064 -37.038  1.00  0.310          H  
ATOM  10025  N   GLU A 639     -24.452 -56.685 -36.076  1.00  0.190          N  
ATOM  10026  CA  GLU A 639     -23.802 -57.923 -35.645  1.00  0.220          C  
ATOM  10027  C   GLU A 639     -22.283 -57.761 -35.372  1.00  0.190          C  
ATOM  10028  O   GLU A 639     -21.632 -58.654 -34.797  1.00  0.210          O  
ATOM  10029  CB  GLU A 639     -24.041 -58.985 -36.700  1.00  0.300          C  
ATOM  10030  CG  GLU A 639     -25.488 -59.371 -36.904  1.00  0.300          C  
ATOM  10031  CD  GLU A 639     -25.664 -60.382 -37.998  1.00  0.300          C  
ATOM  10032  OE1 GLU A 639     -24.680 -60.894 -38.472  1.00  0.300          O  
ATOM  10033  OE2 GLU A 639     -26.780 -60.633 -38.365  1.00  0.300          O  
ATOM  10034  H   GLU A 639     -24.938 -56.690 -36.966  1.00  0.230          H  
ATOM  10035  HA  GLU A 639     -24.279 -58.245 -34.720  1.00  0.260          H  
ATOM  10036 1HB  GLU A 639     -23.613 -58.675 -37.650  1.00  0.360          H  
ATOM  10037 2HB  GLU A 639     -23.562 -59.880 -36.375  1.00  0.360          H  
ATOM  10038 1HG  GLU A 639     -25.874 -59.785 -35.973  1.00  0.360          H  
ATOM  10039 2HG  GLU A 639     -26.070 -58.480 -37.141  1.00  0.360          H  
ATOM  10040  N   LEU A 640     -21.695 -56.665 -35.866  1.00  0.170          N  
ATOM  10041  CA  LEU A 640     -20.280 -56.424 -35.630  1.00  0.160          C  
ATOM  10042  C   LEU A 640     -20.118 -55.757 -34.259  1.00  0.160          C  
ATOM  10043  O   LEU A 640     -19.079 -55.881 -33.611  1.00  0.160          O  
ATOM  10044  CB  LEU A 640     -19.702 -55.479 -36.703  1.00  0.230          C  
ATOM  10045  CG  LEU A 640     -19.705 -55.938 -38.187  1.00  0.230          C  
ATOM  10046  CD1 LEU A 640     -19.216 -54.772 -39.075  1.00  0.230          C  
ATOM  10047  CD2 LEU A 640     -18.804 -57.147 -38.379  1.00  0.230          C  
ATOM  10048  H   LEU A 640     -22.246 -55.950 -36.358  1.00  0.200          H  
ATOM  10049  HA  LEU A 640     -19.744 -57.369 -35.621  1.00  0.190          H  
ATOM  10050 1HB  LEU A 640     -20.265 -54.564 -36.657  1.00  0.270          H  
ATOM  10051 2HB  LEU A 640     -18.679 -55.257 -36.446  1.00  0.270          H  
ATOM  10052  HG  LEU A 640     -20.715 -56.188 -38.468  1.00  0.270          H  
ATOM  10053 1HD1 LEU A 640     -19.230 -55.077 -40.118  1.00  0.270          H  
ATOM  10054 2HD1 LEU A 640     -19.870 -53.911 -38.944  1.00  0.270          H  
ATOM  10055 3HD1 LEU A 640     -18.201 -54.500 -38.795  1.00  0.270          H  
ATOM  10056 1HD2 LEU A 640     -18.804 -57.468 -39.418  1.00  0.270          H  
ATOM  10057 2HD2 LEU A 640     -17.797 -56.886 -38.083  1.00  0.270          H  
ATOM  10058 3HD2 LEU A 640     -19.158 -57.944 -37.776  1.00  0.270          H  
ATOM  10059  N   TYR A 641     -21.146 -54.996 -33.841  1.00  0.170          N  
ATOM  10060  CA  TYR A 641     -21.163 -54.213 -32.609  1.00  0.190          C  
ATOM  10061  C   TYR A 641     -19.957 -53.263 -32.492  1.00  0.210          C  
ATOM  10062  O   TYR A 641     -19.427 -53.048 -31.399  1.00  0.260          O  
ATOM  10063  CB  TYR A 641     -21.249 -55.158 -31.417  1.00  0.260          C  
ATOM  10064  CG  TYR A 641     -22.442 -56.131 -31.483  1.00  0.260          C  
ATOM  10065  CD1 TYR A 641     -22.215 -57.417 -31.895  1.00  0.260          C  
ATOM  10066  CD2 TYR A 641     -23.734 -55.745 -31.122  1.00  0.260          C  
ATOM  10067  CE1 TYR A 641     -23.225 -58.332 -31.942  1.00  0.260          C  
ATOM  10068  CE2 TYR A 641     -24.771 -56.680 -31.175  1.00  0.260          C  
ATOM  10069  CZ  TYR A 641     -24.501 -57.974 -31.573  1.00  0.260          C  
ATOM  10070  OH  TYR A 641     -25.499 -58.929 -31.588  1.00  0.260          O  
ATOM  10071  H   TYR A 641     -22.020 -54.988 -34.363  1.00  0.200          H  
ATOM  10072  HA  TYR A 641     -22.065 -53.600 -32.621  1.00  0.230          H  
ATOM  10073 1HB  TYR A 641     -20.334 -55.744 -31.341  1.00  0.310          H  
ATOM  10074 2HB  TYR A 641     -21.339 -54.578 -30.498  1.00  0.310          H  
ATOM  10075  HD1 TYR A 641     -21.222 -57.708 -32.178  1.00  0.310          H  
ATOM  10076  HD2 TYR A 641     -23.931 -54.728 -30.791  1.00  0.310          H  
ATOM  10077  HE1 TYR A 641     -23.014 -59.352 -32.262  1.00  0.310          H  
ATOM  10078  HE2 TYR A 641     -25.781 -56.397 -30.883  1.00  0.310          H  
ATOM  10079  HH  TYR A 641     -25.110 -59.797 -31.277  1.00  0.310          H  
ATOM  10080  N   LEU A 642     -19.524 -52.699 -33.626  1.00  0.190          N  
ATOM  10081  CA  LEU A 642     -18.379 -51.796 -33.692  1.00  0.190          C  
ATOM  10082  C   LEU A 642     -18.710 -50.323 -33.946  1.00  0.210          C  
ATOM  10083  O   LEU A 642     -17.802 -49.556 -34.247  1.00  0.260          O  
ATOM  10084  CB  LEU A 642     -17.410 -52.245 -34.812  1.00  0.270          C  
ATOM  10085  CG  LEU A 642     -16.728 -53.654 -34.719  1.00  0.270          C  
ATOM  10086  CD1 LEU A 642     -15.872 -53.877 -35.992  1.00  0.270          C  
ATOM  10087  CD2 LEU A 642     -15.877 -53.774 -33.458  1.00  0.270          C  
ATOM  10088  H   LEU A 642     -20.021 -52.893 -34.487  1.00  0.230          H  
ATOM  10089  HA  LEU A 642     -17.866 -51.843 -32.735  1.00  0.230          H  
ATOM  10090 1HB  LEU A 642     -17.976 -52.253 -35.735  1.00  0.320          H  
ATOM  10091 2HB  LEU A 642     -16.638 -51.512 -34.907  1.00  0.320          H  
ATOM  10092  HG  LEU A 642     -17.483 -54.409 -34.693  1.00  0.320          H  
ATOM  10093 1HD1 LEU A 642     -15.415 -54.863 -35.954  1.00  0.320          H  
ATOM  10094 2HD1 LEU A 642     -16.504 -53.809 -36.876  1.00  0.320          H  
ATOM  10095 3HD1 LEU A 642     -15.090 -53.118 -36.046  1.00  0.320          H  
ATOM  10096 1HD2 LEU A 642     -15.429 -54.768 -33.422  1.00  0.320          H  
ATOM  10097 2HD2 LEU A 642     -15.094 -53.025 -33.452  1.00  0.320          H  
ATOM  10098 3HD2 LEU A 642     -16.511 -53.642 -32.591  1.00  0.320          H  
ATOM  10099  N   ASP A 643     -19.968 -49.895 -33.849  1.00  0.210          N  
ATOM  10100  CA  ASP A 643     -20.283 -48.510 -34.219  1.00  0.230          C  
ATOM  10101  C   ASP A 643     -19.687 -47.496 -33.250  1.00  0.220          C  
ATOM  10102  O   ASP A 643     -19.066 -46.504 -33.670  1.00  0.250          O  
ATOM  10103  CB  ASP A 643     -21.801 -48.332 -34.324  1.00  0.310          C  
ATOM  10104  CG  ASP A 643     -22.588 -48.753 -33.044  1.00  0.310          C  
ATOM  10105  OD1 ASP A 643     -21.986 -49.308 -32.111  1.00  0.310          O  
ATOM  10106  OD2 ASP A 643     -23.773 -48.529 -33.010  1.00  0.310          O  
ATOM  10107  H   ASP A 643     -20.703 -50.515 -33.532  1.00  0.250          H  
ATOM  10108  HA  ASP A 643     -19.859 -48.319 -35.205  1.00  0.280          H  
ATOM  10109 1HB  ASP A 643     -22.025 -47.288 -34.542  1.00  0.380          H  
ATOM  10110 2HB  ASP A 643     -22.170 -48.920 -35.160  1.00  0.380          H  
ATOM  10111  N   GLU A 644     -19.849 -47.756 -31.963  1.00  0.200          N  
ATOM  10112  CA  GLU A 644     -19.299 -46.896 -30.931  1.00  0.220          C  
ATOM  10113  C   GLU A 644     -17.790 -46.817 -31.064  1.00  0.220          C  
ATOM  10114  O   GLU A 644     -17.206 -45.729 -30.992  1.00  0.210          O  
ATOM  10115  CB  GLU A 644     -19.652 -47.418 -29.543  1.00  0.300          C  
ATOM  10116  CG  GLU A 644     -19.116 -46.563 -28.405  1.00  0.300          C  
ATOM  10117  CD  GLU A 644     -19.476 -47.098 -27.066  1.00  0.300          C  
ATOM  10118  OE1 GLU A 644     -20.135 -48.102 -27.019  1.00  0.300          O  
ATOM  10119  OE2 GLU A 644     -19.067 -46.520 -26.081  1.00  0.300          O  
ATOM  10120  H   GLU A 644     -20.427 -48.566 -31.739  1.00  0.240          H  
ATOM  10121  HA  GLU A 644     -19.712 -45.894 -31.055  1.00  0.260          H  
ATOM  10122 1HB  GLU A 644     -20.737 -47.475 -29.445  1.00  0.360          H  
ATOM  10123 2HB  GLU A 644     -19.261 -48.428 -29.423  1.00  0.360          H  
ATOM  10124 1HG  GLU A 644     -18.032 -46.526 -28.479  1.00  0.360          H  
ATOM  10125 2HG  GLU A 644     -19.496 -45.548 -28.508  1.00  0.360          H  
ATOM  10126  N   GLN A 645     -17.153 -47.979 -31.254  1.00  0.230          N  
ATOM  10127  CA  GLN A 645     -15.711 -47.991 -31.373  1.00  0.230          C  
ATOM  10128  C   GLN A 645     -15.260 -47.311 -32.647  1.00  0.220          C  
ATOM  10129  O   GLN A 645     -14.267 -46.598 -32.638  1.00  0.220          O  
ATOM  10130  CB  GLN A 645     -15.128 -49.395 -31.320  1.00  0.320          C  
ATOM  10131  CG  GLN A 645     -13.584 -49.385 -31.320  1.00  0.320          C  
ATOM  10132  CD  GLN A 645     -13.000 -48.744 -30.134  1.00  0.320          C  
ATOM  10133  OE1 GLN A 645     -13.344 -49.079 -28.992  1.00  0.320          O  
ATOM  10134  NE2 GLN A 645     -12.093 -47.817 -30.384  1.00  0.320          N  
ATOM  10135  H   GLN A 645     -17.688 -48.835 -31.302  1.00  0.280          H  
ATOM  10136  HA  GLN A 645     -15.304 -47.432 -30.534  1.00  0.280          H  
ATOM  10137 1HB  GLN A 645     -15.465 -49.898 -30.415  1.00  0.390          H  
ATOM  10138 2HB  GLN A 645     -15.485 -49.979 -32.172  1.00  0.390          H  
ATOM  10139 1HG  GLN A 645     -13.187 -50.369 -31.389  1.00  0.390          H  
ATOM  10140 2HG  GLN A 645     -13.221 -48.816 -32.160  1.00  0.390          H  
ATOM  10141 1HE2 GLN A 645     -11.585 -47.359 -29.618  1.00  0.390          H  
ATOM  10142 2HE2 GLN A 645     -11.842 -47.598 -31.348  1.00  0.390          H  
ATOM  10143  N   PHE A 646     -15.990 -47.483 -33.753  1.00  0.220          N  
ATOM  10144  CA  PHE A 646     -15.590 -46.872 -35.014  1.00  0.210          C  
ATOM  10145  C   PHE A 646     -15.451 -45.380 -34.780  1.00  0.220          C  
ATOM  10146  O   PHE A 646     -14.448 -44.774 -35.173  1.00  0.210          O  
ATOM  10147  CB  PHE A 646     -16.615 -47.163 -36.119  1.00  0.300          C  
ATOM  10148  CG  PHE A 646     -16.238 -46.697 -37.523  1.00  0.300          C  
ATOM  10149  CD1 PHE A 646     -15.433 -47.514 -38.326  1.00  0.300          C  
ATOM  10150  CD2 PHE A 646     -16.679 -45.486 -38.048  1.00  0.300          C  
ATOM  10151  CE1 PHE A 646     -15.088 -47.136 -39.608  1.00  0.300          C  
ATOM  10152  CE2 PHE A 646     -16.326 -45.108 -39.337  1.00  0.300          C  
ATOM  10153  CZ  PHE A 646     -15.534 -45.934 -40.115  1.00  0.300          C  
ATOM  10154  H   PHE A 646     -16.797 -48.106 -33.754  1.00  0.260          H  
ATOM  10155  HA  PHE A 646     -14.621 -47.266 -35.315  1.00  0.250          H  
ATOM  10156 1HB  PHE A 646     -16.789 -48.234 -36.157  1.00  0.360          H  
ATOM  10157 2HB  PHE A 646     -17.564 -46.706 -35.853  1.00  0.360          H  
ATOM  10158  HD1 PHE A 646     -15.079 -48.467 -37.925  1.00  0.360          H  
ATOM  10159  HD2 PHE A 646     -17.305 -44.837 -37.433  1.00  0.360          H  
ATOM  10160  HE1 PHE A 646     -14.460 -47.793 -40.218  1.00  0.360          H  
ATOM  10161  HE2 PHE A 646     -16.673 -44.160 -39.741  1.00  0.360          H  
ATOM  10162  HZ  PHE A 646     -15.262 -45.637 -41.125  1.00  0.360          H  
ATOM  10163  N   THR A 647     -16.457 -44.783 -34.120  1.00  0.230          N  
ATOM  10164  CA  THR A 647     -16.420 -43.359 -33.822  1.00  0.230          C  
ATOM  10165  C   THR A 647     -15.219 -43.005 -32.942  1.00  0.230          C  
ATOM  10166  O   THR A 647     -14.522 -42.023 -33.218  1.00  0.230          O  
ATOM  10167  CB  THR A 647     -17.717 -42.886 -33.128  1.00  0.320          C  
ATOM  10168  OG1 THR A 647     -18.837 -43.099 -34.002  1.00  0.320          O  
ATOM  10169  CG2 THR A 647     -17.613 -41.386 -32.804  1.00  0.320          C  
ATOM  10170  H   THR A 647     -17.269 -45.345 -33.845  1.00  0.280          H  
ATOM  10171  HA  THR A 647     -16.321 -42.818 -34.761  1.00  0.280          H  
ATOM  10172  HB  THR A 647     -17.870 -43.454 -32.207  1.00  0.390          H  
ATOM  10173  HG1 THR A 647     -19.015 -44.047 -34.066  1.00  0.390          H  
ATOM  10174 1HG2 THR A 647     -18.534 -41.061 -32.324  1.00  0.390          H  
ATOM  10175 2HG2 THR A 647     -16.778 -41.196 -32.132  1.00  0.390          H  
ATOM  10176 3HG2 THR A 647     -17.467 -40.826 -33.726  1.00  0.390          H  
ATOM  10177  N   LYS A 648     -14.971 -43.780 -31.877  1.00  0.230          N  
ATOM  10178  CA  LYS A 648     -13.831 -43.499 -31.003  1.00  0.230          C  
ATOM  10179  C   LYS A 648     -12.486 -43.604 -31.734  1.00  0.220          C  
ATOM  10180  O   LYS A 648     -11.608 -42.757 -31.529  1.00  0.230          O  
ATOM  10181  CB  LYS A 648     -13.840 -44.433 -29.797  1.00  0.320          C  
ATOM  10182  CG  LYS A 648     -14.943 -44.145 -28.795  1.00  0.320          C  
ATOM  10183  CD  LYS A 648     -14.922 -45.137 -27.642  1.00  0.320          C  
ATOM  10184  CE  LYS A 648     -16.029 -44.833 -26.633  1.00  0.320          C  
ATOM  10185  NZ  LYS A 648     -16.068 -45.829 -25.528  1.00  0.320          N  
ATOM  10186  H   LYS A 648     -15.609 -44.556 -31.663  1.00  0.280          H  
ATOM  10187  HA  LYS A 648     -13.930 -42.476 -30.641  1.00  0.280          H  
ATOM  10188 1HB  LYS A 648     -13.960 -45.457 -30.143  1.00  0.390          H  
ATOM  10189 2HB  LYS A 648     -12.883 -44.375 -29.282  1.00  0.390          H  
ATOM  10190 1HG  LYS A 648     -14.824 -43.134 -28.406  1.00  0.390          H  
ATOM  10191 2HG  LYS A 648     -15.908 -44.208 -29.299  1.00  0.390          H  
ATOM  10192 1HD  LYS A 648     -15.069 -46.148 -28.034  1.00  0.390          H  
ATOM  10193 2HD  LYS A 648     -13.956 -45.098 -27.139  1.00  0.390          H  
ATOM  10194 1HE  LYS A 648     -15.866 -43.844 -26.211  1.00  0.390          H  
ATOM  10195 2HE  LYS A 648     -16.987 -44.840 -27.145  1.00  0.390          H  
ATOM  10196 1HZ  LYS A 648     -16.821 -45.591 -24.887  1.00  0.390          H  
ATOM  10197 2HZ  LYS A 648     -16.232 -46.754 -25.910  1.00  0.390          H  
ATOM  10198 3HZ  LYS A 648     -15.190 -45.822 -25.033  1.00  0.390          H  
ATOM  10199  N   THR A 649     -12.334 -44.617 -32.599  1.00  0.210          N  
ATOM  10200  CA  THR A 649     -11.115 -44.825 -33.374  1.00  0.210          C  
ATOM  10201  C   THR A 649     -10.903 -43.629 -34.267  1.00  0.210          C  
ATOM  10202  O   THR A 649      -9.800 -43.101 -34.364  1.00  0.210          O  
ATOM  10203  CB  THR A 649     -11.204 -46.088 -34.277  1.00  0.290          C  
ATOM  10204  OG1 THR A 649     -11.364 -47.261 -33.480  1.00  0.290          O  
ATOM  10205  CG2 THR A 649      -9.919 -46.250 -35.149  1.00  0.290          C  
ATOM  10206  H   THR A 649     -13.086 -45.294 -32.698  1.00  0.250          H  
ATOM  10207  HA  THR A 649     -10.269 -44.917 -32.695  1.00  0.250          H  
ATOM  10208  HB  THR A 649     -12.074 -45.996 -34.930  1.00  0.350          H  
ATOM  10209  HG1 THR A 649     -11.691 -47.958 -34.059  1.00  0.350          H  
ATOM  10210 1HG2 THR A 649     -10.022 -47.142 -35.770  1.00  0.350          H  
ATOM  10211 2HG2 THR A 649      -9.786 -45.382 -35.790  1.00  0.350          H  
ATOM  10212 3HG2 THR A 649      -9.051 -46.357 -34.500  1.00  0.350          H  
ATOM  10213  N   LYS A 650     -11.968 -43.214 -34.952  1.00  0.210          N  
ATOM  10214  CA  LYS A 650     -11.912 -42.077 -35.843  1.00  0.220          C  
ATOM  10215  C   LYS A 650     -11.477 -40.833 -35.070  1.00  0.220          C  
ATOM  10216  O   LYS A 650     -10.551 -40.135 -35.474  1.00  0.220          O  
ATOM  10217  CB  LYS A 650     -13.268 -41.863 -36.524  1.00  0.300          C  
ATOM  10218  CG  LYS A 650     -13.305 -40.739 -37.568  1.00  0.300          C  
ATOM  10219  CD  LYS A 650     -14.675 -40.657 -38.278  1.00  0.300          C  
ATOM  10220  CE  LYS A 650     -15.745 -39.947 -37.459  1.00  0.300          C  
ATOM  10221  NZ  LYS A 650     -17.017 -39.793 -38.243  1.00  0.300          N  
ATOM  10222  H   LYS A 650     -12.845 -43.735 -34.864  1.00  0.250          H  
ATOM  10223  HA  LYS A 650     -11.176 -42.278 -36.617  1.00  0.260          H  
ATOM  10224 1HB  LYS A 650     -13.575 -42.792 -37.011  1.00  0.360          H  
ATOM  10225 2HB  LYS A 650     -14.011 -41.645 -35.762  1.00  0.360          H  
ATOM  10226 1HG  LYS A 650     -13.094 -39.782 -37.087  1.00  0.360          H  
ATOM  10227 2HG  LYS A 650     -12.533 -40.923 -38.317  1.00  0.360          H  
ATOM  10228 1HD  LYS A 650     -14.558 -40.139 -39.229  1.00  0.360          H  
ATOM  10229 2HD  LYS A 650     -15.025 -41.666 -38.481  1.00  0.360          H  
ATOM  10230 1HE  LYS A 650     -15.957 -40.515 -36.553  1.00  0.360          H  
ATOM  10231 2HE  LYS A 650     -15.380 -38.958 -37.181  1.00  0.360          H  
ATOM  10232 1HZ  LYS A 650     -17.705 -39.314 -37.683  1.00  0.360          H  
ATOM  10233 2HZ  LYS A 650     -16.845 -39.257 -39.098  1.00  0.360          H  
ATOM  10234 3HZ  LYS A 650     -17.368 -40.704 -38.494  1.00  0.360          H  
ATOM  10235  N   ALA A 651     -12.097 -40.578 -33.915  1.00  0.220          N  
ATOM  10236  CA  ALA A 651     -11.764 -39.401 -33.121  1.00  0.220          C  
ATOM  10237  C   ALA A 651     -10.290 -39.376 -32.723  1.00  0.220          C  
ATOM  10238  O   ALA A 651      -9.655 -38.317 -32.719  1.00  0.220          O  
ATOM  10239  CB  ALA A 651     -12.625 -39.371 -31.871  1.00  0.310          C  
ATOM  10240  H   ALA A 651     -12.861 -41.186 -33.607  1.00  0.260          H  
ATOM  10241  HA  ALA A 651     -11.969 -38.520 -33.726  1.00  0.260          H  
ATOM  10242 1HB  ALA A 651     -12.397 -38.479 -31.293  1.00  0.370          H  
ATOM  10243 2HB  ALA A 651     -13.676 -39.368 -32.157  1.00  0.370          H  
ATOM  10244 3HB  ALA A 651     -12.415 -40.257 -31.272  1.00  0.370          H  
ATOM  10245  N   ASN A 652      -9.745 -40.552 -32.425  1.00  0.210          N  
ATOM  10246  CA  ASN A 652      -8.363 -40.722 -32.013  1.00  0.210          C  
ATOM  10247  C   ASN A 652      -7.453 -41.283 -33.122  1.00  0.200          C  
ATOM  10248  O   ASN A 652      -6.334 -41.740 -32.833  1.00  0.210          O  
ATOM  10249  CB  ASN A 652      -8.323 -41.615 -30.793  1.00  0.290          C  
ATOM  10250  CG  ASN A 652      -8.961 -40.971 -29.587  1.00  0.290          C  
ATOM  10251  OD1 ASN A 652      -8.760 -39.783 -29.297  1.00  0.290          O  
ATOM  10252  ND2 ASN A 652      -9.735 -41.745 -28.868  1.00  0.290          N  
ATOM  10253  H   ASN A 652     -10.361 -41.373 -32.408  1.00  0.250          H  
ATOM  10254  HA  ASN A 652      -7.968 -39.743 -31.740  1.00  0.250          H  
ATOM  10255 1HB  ASN A 652      -8.855 -42.545 -31.017  1.00  0.350          H  
ATOM  10256 2HB  ASN A 652      -7.291 -41.872 -30.556  1.00  0.350          H  
ATOM  10257 1HD2 ASN A 652     -10.187 -41.383 -28.053  1.00  0.350          H  
ATOM  10258 2HD2 ASN A 652      -9.874 -42.702 -29.135  1.00  0.350          H  
ATOM  10259  N   ILE A 653      -7.889 -41.204 -34.387  1.00  0.200          N  
ATOM  10260  CA  ILE A 653      -7.127 -41.762 -35.505  1.00  0.200          C  
ATOM  10261  C   ILE A 653      -5.737 -41.163 -35.650  1.00  0.200          C  
ATOM  10262  O   ILE A 653      -4.843 -41.801 -36.199  1.00  0.200          O  
ATOM  10263  CB  ILE A 653      -7.915 -41.662 -36.842  1.00  0.280          C  
ATOM  10264  CG1 ILE A 653      -7.290 -42.561 -37.976  1.00  0.280          C  
ATOM  10265  CG2 ILE A 653      -8.002 -40.226 -37.333  1.00  0.280          C  
ATOM  10266  CD1 ILE A 653      -7.333 -44.070 -37.719  1.00  0.280          C  
ATOM  10267  H   ILE A 653      -8.815 -40.805 -34.578  1.00  0.240          H  
ATOM  10268  HA  ILE A 653      -7.011 -42.816 -35.287  1.00  0.240          H  
ATOM  10269  HB  ILE A 653      -8.913 -42.025 -36.665  1.00  0.340          H  
ATOM  10270 1HG1 ILE A 653      -7.853 -42.370 -38.880  1.00  0.340          H  
ATOM  10271 2HG1 ILE A 653      -6.257 -42.268 -38.150  1.00  0.340          H  
ATOM  10272 1HG2 ILE A 653      -8.591 -40.196 -38.246  1.00  0.340          H  
ATOM  10273 2HG2 ILE A 653      -8.471 -39.602 -36.582  1.00  0.340          H  
ATOM  10274 3HG2 ILE A 653      -7.030 -39.862 -37.527  1.00  0.340          H  
ATOM  10275 1HD1 ILE A 653      -6.910 -44.595 -38.576  1.00  0.340          H  
ATOM  10276 2HD1 ILE A 653      -6.762 -44.327 -36.844  1.00  0.340          H  
ATOM  10277 3HD1 ILE A 653      -8.363 -44.377 -37.579  1.00  0.340          H  
ATOM  10278  N   GLU A 654      -5.533 -39.933 -35.192  1.00  0.190          N  
ATOM  10279  CA  GLU A 654      -4.227 -39.310 -35.290  1.00  0.190          C  
ATOM  10280  C   GLU A 654      -3.174 -40.108 -34.520  1.00  0.170          C  
ATOM  10281  O   GLU A 654      -2.026 -40.246 -34.981  1.00  0.180          O  
ATOM  10282  CB  GLU A 654      -4.302 -37.893 -34.727  1.00  0.270          C  
ATOM  10283  CG  GLU A 654      -5.142 -36.950 -35.558  1.00  0.270          C  
ATOM  10284  CD  GLU A 654      -5.258 -35.573 -34.985  1.00  0.270          C  
ATOM  10285  OE1 GLU A 654      -4.718 -35.340 -33.933  1.00  0.270          O  
ATOM  10286  OE2 GLU A 654      -5.916 -34.749 -35.600  1.00  0.270          O  
ATOM  10287  H   GLU A 654      -6.302 -39.420 -34.782  1.00  0.230          H  
ATOM  10288  HA  GLU A 654      -3.930 -39.270 -36.332  1.00  0.230          H  
ATOM  10289 1HB  GLU A 654      -4.717 -37.924 -33.718  1.00  0.320          H  
ATOM  10290 2HB  GLU A 654      -3.297 -37.477 -34.656  1.00  0.320          H  
ATOM  10291 1HG  GLU A 654      -4.685 -36.879 -36.510  1.00  0.320          H  
ATOM  10292 2HG  GLU A 654      -6.135 -37.375 -35.692  1.00  0.320          H  
ATOM  10293  N   ASP A 655      -3.563 -40.652 -33.358  1.00  0.180          N  
ATOM  10294  CA  ASP A 655      -2.629 -41.401 -32.548  1.00  0.160          C  
ATOM  10295  C   ASP A 655      -2.477 -42.794 -33.100  1.00  0.150          C  
ATOM  10296  O   ASP A 655      -1.363 -43.317 -33.152  1.00  0.160          O  
ATOM  10297  CB  ASP A 655      -3.066 -41.449 -31.090  1.00  0.230          C  
ATOM  10298  CG  ASP A 655      -2.955 -40.098 -30.364  1.00  0.230          C  
ATOM  10299  OD1 ASP A 655      -2.228 -39.229 -30.797  1.00  0.230          O  
ATOM  10300  OD2 ASP A 655      -3.600 -39.963 -29.359  1.00  0.230          O  
ATOM  10301  H   ASP A 655      -4.533 -40.576 -33.049  1.00  0.220          H  
ATOM  10302  HA  ASP A 655      -1.658 -40.907 -32.592  1.00  0.190          H  
ATOM  10303 1HB  ASP A 655      -4.107 -41.781 -31.046  1.00  0.280          H  
ATOM  10304 2HB  ASP A 655      -2.469 -42.186 -30.557  1.00  0.280          H  
ATOM  10305  N   SER A 656      -3.587 -43.400 -33.536  1.00  0.170          N  
ATOM  10306  CA  SER A 656      -3.496 -44.752 -34.071  1.00  0.180          C  
ATOM  10307  C   SER A 656      -2.652 -44.767 -35.338  1.00  0.170          C  
ATOM  10308  O   SER A 656      -1.822 -45.661 -35.519  1.00  0.170          O  
ATOM  10309  CB  SER A 656      -4.864 -45.340 -34.343  1.00  0.250          C  
ATOM  10310  OG  SER A 656      -5.576 -45.550 -33.155  1.00  0.250          O  
ATOM  10311  H   SER A 656      -4.496 -42.930 -33.455  1.00  0.200          H  
ATOM  10312  HA  SER A 656      -3.001 -45.380 -33.330  1.00  0.220          H  
ATOM  10313 1HB  SER A 656      -5.416 -44.666 -34.983  1.00  0.300          H  
ATOM  10314 2HB  SER A 656      -4.750 -46.281 -34.874  1.00  0.300          H  
ATOM  10315  HG  SER A 656      -6.419 -45.932 -33.415  1.00  0.300          H  
ATOM  10316  N   LEU A 657      -2.819 -43.758 -36.207  1.00  0.170          N  
ATOM  10317  CA  LEU A 657      -2.028 -43.702 -37.422  1.00  0.170          C  
ATOM  10318  C   LEU A 657      -0.564 -43.512 -37.076  1.00  0.160          C  
ATOM  10319  O   LEU A 657       0.293 -44.191 -37.641  1.00  0.150          O  
ATOM  10320  CB  LEU A 657      -2.482 -42.566 -38.363  1.00  0.240          C  
ATOM  10321  CG  LEU A 657      -1.660 -42.416 -39.714  1.00  0.240          C  
ATOM  10322  CD1 LEU A 657      -1.754 -43.675 -40.564  1.00  0.240          C  
ATOM  10323  CD2 LEU A 657      -2.172 -41.235 -40.503  1.00  0.240          C  
ATOM  10324  H   LEU A 657      -3.527 -43.043 -36.046  1.00  0.200          H  
ATOM  10325  HA  LEU A 657      -2.144 -44.651 -37.935  1.00  0.200          H  
ATOM  10326 1HB  LEU A 657      -3.531 -42.724 -38.614  1.00  0.290          H  
ATOM  10327 2HB  LEU A 657      -2.408 -41.621 -37.815  1.00  0.290          H  
ATOM  10328  HG  LEU A 657      -0.614 -42.255 -39.472  1.00  0.290          H  
ATOM  10329 1HD1 LEU A 657      -1.164 -43.513 -41.455  1.00  0.290          H  
ATOM  10330 2HD1 LEU A 657      -1.358 -44.534 -40.031  1.00  0.290          H  
ATOM  10331 3HD1 LEU A 657      -2.789 -43.866 -40.837  1.00  0.290          H  
ATOM  10332 1HD2 LEU A 657      -1.589 -41.141 -41.409  1.00  0.290          H  
ATOM  10333 2HD2 LEU A 657      -3.214 -41.383 -40.758  1.00  0.290          H  
ATOM  10334 3HD2 LEU A 657      -2.073 -40.342 -39.904  1.00  0.290          H  
ATOM  10335  N   SER A 658      -0.249 -42.609 -36.137  1.00  0.160          N  
ATOM  10336  CA  SER A 658       1.145 -42.374 -35.800  1.00  0.160          C  
ATOM  10337  C   SER A 658       1.807 -43.656 -35.279  1.00  0.150          C  
ATOM  10338  O   SER A 658       2.952 -43.970 -35.654  1.00  0.160          O  
ATOM  10339  CB  SER A 658       1.223 -41.280 -34.751  1.00  0.220          C  
ATOM  10340  OG  SER A 658       0.757 -40.054 -35.266  1.00  0.220          O  
ATOM  10341  H   SER A 658      -0.963 -42.034 -35.685  1.00  0.190          H  
ATOM  10342  HA  SER A 658       1.668 -42.049 -36.697  1.00  0.190          H  
ATOM  10343 1HB  SER A 658       0.630 -41.562 -33.879  1.00  0.270          H  
ATOM  10344 2HB  SER A 658       2.256 -41.174 -34.425  1.00  0.270          H  
ATOM  10345  HG  SER A 658      -0.226 -40.064 -35.143  1.00  0.270          H  
ATOM  10346  N   LYS A 659       1.083 -44.414 -34.434  1.00  0.140          N  
ATOM  10347  CA  LYS A 659       1.599 -45.667 -33.895  1.00  0.130          C  
ATOM  10348  C   LYS A 659       1.805 -46.692 -34.997  1.00  0.130          C  
ATOM  10349  O   LYS A 659       2.847 -47.354 -35.057  1.00  0.180          O  
ATOM  10350  CB  LYS A 659       0.634 -46.247 -32.854  1.00  0.190          C  
ATOM  10351  CG  LYS A 659       0.587 -45.502 -31.540  1.00  0.190          C  
ATOM  10352  CD  LYS A 659      -0.446 -46.116 -30.592  1.00  0.190          C  
ATOM  10353  CE  LYS A 659      -0.410 -45.439 -29.223  1.00  0.190          C  
ATOM  10354  NZ  LYS A 659      -1.411 -46.014 -28.281  1.00  0.190          N  
ATOM  10355  H   LYS A 659       0.160 -44.082 -34.133  1.00  0.170          H  
ATOM  10356  HA  LYS A 659       2.559 -45.470 -33.421  1.00  0.160          H  
ATOM  10357 1HB  LYS A 659      -0.375 -46.244 -33.268  1.00  0.220          H  
ATOM  10358 2HB  LYS A 659       0.893 -47.281 -32.648  1.00  0.220          H  
ATOM  10359 1HG  LYS A 659       1.562 -45.523 -31.079  1.00  0.220          H  
ATOM  10360 2HG  LYS A 659       0.332 -44.464 -31.725  1.00  0.220          H  
ATOM  10361 1HD  LYS A 659      -1.440 -45.977 -31.020  1.00  0.220          H  
ATOM  10362 2HD  LYS A 659      -0.276 -47.181 -30.476  1.00  0.220          H  
ATOM  10363 1HE  LYS A 659       0.585 -45.567 -28.798  1.00  0.220          H  
ATOM  10364 2HE  LYS A 659      -0.611 -44.375 -29.347  1.00  0.220          H  
ATOM  10365 1HZ  LYS A 659      -1.348 -45.551 -27.390  1.00  0.220          H  
ATOM  10366 2HZ  LYS A 659      -2.330 -45.898 -28.654  1.00  0.220          H  
ATOM  10367 3HZ  LYS A 659      -1.229 -47.028 -28.140  1.00  0.220          H  
ATOM  10368  N   LEU A 660       0.848 -46.789 -35.915  1.00  0.110          N  
ATOM  10369  CA  LEU A 660       0.960 -47.767 -36.971  1.00  0.110          C  
ATOM  10370  C   LEU A 660       2.091 -47.441 -37.919  1.00  0.120          C  
ATOM  10371  O   LEU A 660       2.830 -48.341 -38.326  1.00  0.200          O  
ATOM  10372  CB  LEU A 660      -0.351 -47.848 -37.757  1.00  0.150          C  
ATOM  10373  CG  LEU A 660      -0.443 -48.925 -38.862  1.00  0.150          C  
ATOM  10374  CD1 LEU A 660      -0.245 -50.330 -38.265  1.00  0.150          C  
ATOM  10375  CD2 LEU A 660      -1.790 -48.828 -39.482  1.00  0.150          C  
ATOM  10376  H   LEU A 660      -0.013 -46.240 -35.827  1.00  0.130          H  
ATOM  10377  HA  LEU A 660       1.178 -48.720 -36.511  1.00  0.130          H  
ATOM  10378 1HB  LEU A 660      -1.175 -47.987 -37.062  1.00  0.180          H  
ATOM  10379 2HB  LEU A 660      -0.499 -46.878 -38.237  1.00  0.180          H  
ATOM  10380  HG  LEU A 660       0.331 -48.760 -39.617  1.00  0.180          H  
ATOM  10381 1HD1 LEU A 660      -0.328 -51.045 -39.032  1.00  0.180          H  
ATOM  10382 2HD1 LEU A 660       0.735 -50.423 -37.816  1.00  0.180          H  
ATOM  10383 3HD1 LEU A 660      -1.008 -50.528 -37.515  1.00  0.180          H  
ATOM  10384 1HD2 LEU A 660      -1.890 -49.581 -40.262  1.00  0.180          H  
ATOM  10385 2HD2 LEU A 660      -2.538 -48.999 -38.711  1.00  0.180          H  
ATOM  10386 3HD2 LEU A 660      -1.926 -47.834 -39.912  1.00  0.180          H  
ATOM  10387  N   LEU A 661       2.243 -46.171 -38.295  1.00  0.130          N  
ATOM  10388  CA  LEU A 661       3.308 -45.830 -39.219  1.00  0.140          C  
ATOM  10389  C   LEU A 661       4.662 -46.107 -38.602  1.00  0.130          C  
ATOM  10390  O   LEU A 661       5.549 -46.634 -39.278  1.00  0.160          O  
ATOM  10391  CB  LEU A 661       3.243 -44.353 -39.608  1.00  0.190          C  
ATOM  10392  CG  LEU A 661       2.076 -43.895 -40.469  1.00  0.190          C  
ATOM  10393  CD1 LEU A 661       2.117 -42.383 -40.569  1.00  0.190          C  
ATOM  10394  CD2 LEU A 661       2.166 -44.500 -41.823  1.00  0.190          C  
ATOM  10395  H   LEU A 661       1.598 -45.452 -37.957  1.00  0.160          H  
ATOM  10396  HA  LEU A 661       3.216 -46.457 -40.098  1.00  0.170          H  
ATOM  10397 1HB  LEU A 661       3.229 -43.761 -38.690  1.00  0.230          H  
ATOM  10398 2HB  LEU A 661       4.133 -44.125 -40.142  1.00  0.230          H  
ATOM  10399  HG  LEU A 661       1.144 -44.186 -40.004  1.00  0.230          H  
ATOM  10400 1HD1 LEU A 661       1.280 -42.031 -41.171  1.00  0.230          H  
ATOM  10401 2HD1 LEU A 661       2.044 -41.966 -39.567  1.00  0.230          H  
ATOM  10402 3HD1 LEU A 661       3.050 -42.068 -41.029  1.00  0.230          H  
ATOM  10403 1HD2 LEU A 661       1.334 -44.145 -42.409  1.00  0.230          H  
ATOM  10404 2HD2 LEU A 661       3.101 -44.193 -42.280  1.00  0.230          H  
ATOM  10405 3HD2 LEU A 661       2.123 -45.580 -41.775  1.00  0.230          H  
ATOM  10406  N   SER A 662       4.795 -45.801 -37.308  1.00  0.130          N  
ATOM  10407  CA  SER A 662       6.026 -46.001 -36.568  1.00  0.130          C  
ATOM  10408  C   SER A 662       6.399 -47.478 -36.481  1.00  0.130          C  
ATOM  10409  O   SER A 662       7.572 -47.835 -36.600  1.00  0.340          O  
ATOM  10410  CB  SER A 662       5.864 -45.459 -35.162  1.00  0.180          C  
ATOM  10411  OG  SER A 662       5.670 -44.068 -35.159  1.00  0.180          O  
ATOM  10412  H   SER A 662       4.021 -45.345 -36.825  1.00  0.160          H  
ATOM  10413  HA  SER A 662       6.826 -45.467 -37.075  1.00  0.160          H  
ATOM  10414 1HB  SER A 662       5.020 -45.942 -34.680  1.00  0.220          H  
ATOM  10415 2HB  SER A 662       6.752 -45.704 -34.581  1.00  0.220          H  
ATOM  10416  HG  SER A 662       4.709 -43.935 -35.323  1.00  0.220          H  
ATOM  10417  N   ALA A 663       5.391 -48.331 -36.280  1.00  0.170          N  
ATOM  10418  CA  ALA A 663       5.558 -49.773 -36.153  1.00  0.130          C  
ATOM  10419  C   ALA A 663       5.701 -50.558 -37.480  1.00  0.170          C  
ATOM  10420  O   ALA A 663       6.435 -51.553 -37.545  1.00  0.380          O  
ATOM  10421  CB  ALA A 663       4.348 -50.326 -35.402  1.00  0.200          C  
ATOM  10422  H   ALA A 663       4.459 -47.936 -36.121  1.00  0.200          H  
ATOM  10423  HA  ALA A 663       6.458 -49.942 -35.566  1.00  0.160          H  
ATOM  10424 1HB  ALA A 663       4.469 -51.391 -35.245  1.00  0.240          H  
ATOM  10425 2HB  ALA A 663       4.251 -49.822 -34.444  1.00  0.240          H  
ATOM  10426 3HB  ALA A 663       3.450 -50.141 -35.998  1.00  0.240          H  
ATOM  10427  N   ASP A 664       5.003 -50.139 -38.532  1.00  0.190          N  
ATOM  10428  CA  ASP A 664       4.923 -50.893 -39.790  1.00  0.170          C  
ATOM  10429  C   ASP A 664       6.198 -51.191 -40.604  1.00  0.190          C  
ATOM  10430  O   ASP A 664       6.292 -52.266 -41.200  1.00  0.220          O  
ATOM  10431  CB  ASP A 664       3.938 -50.179 -40.711  1.00  0.250          C  
ATOM  10432  CG  ASP A 664       3.613 -50.939 -41.972  1.00  0.250          C  
ATOM  10433  OD1 ASP A 664       3.008 -52.006 -41.878  1.00  0.250          O  
ATOM  10434  OD2 ASP A 664       3.939 -50.442 -43.052  1.00  0.250          O  
ATOM  10435  H   ASP A 664       4.409 -49.310 -38.435  1.00  0.230          H  
ATOM  10436  HA  ASP A 664       4.486 -51.856 -39.536  1.00  0.200          H  
ATOM  10437 1HB  ASP A 664       3.008 -50.006 -40.169  1.00  0.300          H  
ATOM  10438 2HB  ASP A 664       4.341 -49.197 -40.973  1.00  0.300          H  
ATOM  10439  N   ALA A 665       7.163 -50.281 -40.675  1.00  0.220          N  
ATOM  10440  CA  ALA A 665       8.327 -50.549 -41.520  1.00  0.230          C  
ATOM  10441  C   ALA A 665       9.500 -49.677 -41.153  1.00  0.220          C  
ATOM  10442  O   ALA A 665       9.349 -48.633 -40.517  1.00  0.220          O  
ATOM  10443  CB  ALA A 665       7.982 -50.330 -42.984  1.00  0.320          C  
ATOM  10444  H   ALA A 665       7.090 -49.410 -40.160  1.00  0.260          H  
ATOM  10445  HA  ALA A 665       8.621 -51.589 -41.375  1.00  0.280          H  
ATOM  10446 1HB  ALA A 665       8.857 -50.564 -43.592  1.00  0.380          H  
ATOM  10447 2HB  ALA A 665       7.155 -50.981 -43.273  1.00  0.380          H  
ATOM  10448 3HB  ALA A 665       7.697 -49.292 -43.138  1.00  0.380          H  
ATOM  10449  N   VAL A 666      10.685 -50.077 -41.570  1.00  0.240          N  
ATOM  10450  CA  VAL A 666      11.825 -49.222 -41.339  1.00  0.260          C  
ATOM  10451  C   VAL A 666      12.188 -48.480 -42.613  1.00  0.270          C  
ATOM  10452  O   VAL A 666      12.450 -49.095 -43.633  1.00  0.280          O  
ATOM  10453  CB  VAL A 666      13.003 -50.059 -40.809  1.00  0.360          C  
ATOM  10454  CG1 VAL A 666      14.193 -49.226 -40.618  1.00  0.360          C  
ATOM  10455  CG2 VAL A 666      12.609 -50.655 -39.491  1.00  0.360          C  
ATOM  10456  H   VAL A 666      10.796 -50.962 -42.083  1.00  0.290          H  
ATOM  10457  HA  VAL A 666      11.567 -48.488 -40.575  1.00  0.310          H  
ATOM  10458  HB  VAL A 666      13.244 -50.849 -41.520  1.00  0.430          H  
ATOM  10459 1HG1 VAL A 666      15.013 -49.838 -40.235  1.00  0.430          H  
ATOM  10460 2HG1 VAL A 666      14.480 -48.794 -41.561  1.00  0.430          H  
ATOM  10461 3HG1 VAL A 666      13.959 -48.442 -39.910  1.00  0.430          H  
ATOM  10462 1HG2 VAL A 666      13.409 -51.243 -39.107  1.00  0.430          H  
ATOM  10463 2HG2 VAL A 666      12.369 -49.874 -38.782  1.00  0.430          H  
ATOM  10464 3HG2 VAL A 666      11.760 -51.265 -39.640  1.00  0.430          H  
ATOM  10465  N   ILE A 667      12.157 -47.156 -42.559  1.00  0.290          N  
ATOM  10466  CA  ILE A 667      12.446 -46.336 -43.730  1.00  0.340          C  
ATOM  10467  C   ILE A 667      13.814 -45.722 -43.564  1.00  0.300          C  
ATOM  10468  O   ILE A 667      14.054 -44.980 -42.623  1.00  0.300          O  
ATOM  10469  CB  ILE A 667      11.349 -45.276 -43.945  1.00  0.460          C  
ATOM  10470  CG1 ILE A 667       9.993 -46.008 -44.179  1.00  0.460          C  
ATOM  10471  CG2 ILE A 667      11.731 -44.345 -45.120  1.00  0.460          C  
ATOM  10472  CD1 ILE A 667       8.761 -45.121 -44.149  1.00  0.460          C  
ATOM  10473  H   ILE A 667      11.925 -46.710 -41.683  1.00  0.350          H  
ATOM  10474  HA  ILE A 667      12.486 -46.966 -44.607  1.00  0.410          H  
ATOM  10475  HB  ILE A 667      11.233 -44.698 -43.057  1.00  0.550          H  
ATOM  10476 1HG1 ILE A 667      10.036 -46.496 -45.137  1.00  0.550          H  
ATOM  10477 2HG1 ILE A 667       9.867 -46.770 -43.411  1.00  0.550          H  
ATOM  10478 1HG2 ILE A 667      10.960 -43.600 -45.275  1.00  0.550          H  
ATOM  10479 2HG2 ILE A 667      12.655 -43.833 -44.898  1.00  0.550          H  
ATOM  10480 3HG2 ILE A 667      11.854 -44.928 -46.022  1.00  0.550          H  
ATOM  10481 1HD1 ILE A 667       7.883 -45.738 -44.319  1.00  0.550          H  
ATOM  10482 2HD1 ILE A 667       8.683 -44.638 -43.174  1.00  0.550          H  
ATOM  10483 3HD1 ILE A 667       8.816 -44.359 -44.922  1.00  0.550          H  
ATOM  10484  N   ALA A 668      14.694 -46.009 -44.513  1.00  0.340          N  
ATOM  10485  CA  ALA A 668      16.109 -45.658 -44.448  1.00  0.400          C  
ATOM  10486  C   ALA A 668      16.487 -44.243 -44.807  1.00  0.670          C  
ATOM  10487  O   ALA A 668      17.669 -43.929 -44.727  1.00  1.680          O  
ATOM  10488  CB  ALA A 668      16.898 -46.591 -45.327  1.00  0.540          C  
ATOM  10489  H   ALA A 668      14.388 -46.585 -45.299  1.00  0.410          H  
ATOM  10490  HA  ALA A 668      16.416 -45.799 -43.425  1.00  0.480          H  
ATOM  10491 1HB  ALA A 668      17.963 -46.387 -45.226  1.00  0.640          H  
ATOM  10492 2HB  ALA A 668      16.690 -47.616 -45.022  1.00  0.640          H  
ATOM  10493 3HB  ALA A 668      16.600 -46.438 -46.352  1.00  0.640          H  
ATOM  10494  N   GLU A 669      15.518 -43.405 -45.137  1.00  1.020          N  
ATOM  10495  CA  GLU A 669      15.748 -42.013 -45.517  1.00  1.110          C  
ATOM  10496  C   GLU A 669      16.132 -41.899 -46.942  1.00  0.720          C  
ATOM  10497  O   GLU A 669      17.274 -42.312 -47.219  1.00  1.660          O  
ATOM  10498  CB  GLU A 669      16.790 -41.279 -44.650  1.00  1.520          C  
ATOM  10499  CG  GLU A 669      16.936 -39.760 -44.938  1.00  1.520          C  
ATOM  10500  CD  GLU A 669      15.725 -38.933 -44.562  1.00  1.520          C  
ATOM  10501  OE1 GLU A 669      14.956 -39.374 -43.744  1.00  1.520          O  
ATOM  10502  OE2 GLU A 669      15.590 -37.847 -45.079  1.00  1.520          O  
ATOM  10503  H   GLU A 669      14.578 -43.757 -45.136  1.00  1.220          H  
ATOM  10504  HA  GLU A 669      14.795 -41.476 -45.400  1.00  1.330          H  
ATOM  10505 1HB  GLU A 669      16.576 -41.427 -43.591  1.00  1.820          H  
ATOM  10506 2HB  GLU A 669      17.786 -41.652 -44.845  1.00  1.820          H  
ATOM  10507 1HG  GLU A 669      17.792 -39.391 -44.380  1.00  1.820          H  
ATOM  10508 2HG  GLU A 669      17.149 -39.618 -45.999  1.00  1.820          H  
ATOM  10509  N   ASN A 670      15.144 -42.313 -47.671  1.00  1.210          N  
ATOM  10510  CA  ASN A 670      15.031 -41.637 -48.914  1.00  1.760          C  
ATOM  10511  C   ASN A 670      14.401 -40.268 -48.623  1.00  1.310          C  
ATOM  10512  O   ASN A 670      13.246 -40.187 -48.193  1.00  1.210          O  
ATOM  10513  CB  ASN A 670      14.185 -42.403 -49.881  1.00  2.240          C  
ATOM  10514  CG  ASN A 670      14.282 -41.871 -51.169  1.00  2.240          C  
ATOM  10515  OD1 ASN A 670      14.942 -40.835 -51.384  1.00  2.240          O  
ATOM  10516  ND2 ASN A 670      13.731 -42.575 -52.110  1.00  2.240          N  
ATOM  10517  H   ASN A 670      15.079 -43.310 -47.750  1.00  1.450          H  
ATOM  10518  HA  ASN A 670      16.024 -41.473 -49.333  1.00  2.110          H  
ATOM  10519 1HB  ASN A 670      14.481 -43.428 -49.917  1.00  2.690          H  
ATOM  10520 2HB  ASN A 670      13.141 -42.357 -49.571  1.00  2.690          H  
ATOM  10521 1HD2 ASN A 670      13.825 -42.289 -53.069  1.00  2.690          H  
ATOM  10522 2HD2 ASN A 670      13.252 -43.421 -51.878  1.00  2.690          H  
ATOM  10523  N   SER A 671      15.166 -39.197 -48.834  1.00  1.160          N  
ATOM  10524  CA  SER A 671      14.649 -37.854 -48.630  1.00  0.850          C  
ATOM  10525  C   SER A 671      13.606 -37.586 -49.722  1.00  0.560          C  
ATOM  10526  O   SER A 671      12.803 -36.655 -49.630  1.00  0.650          O  
ATOM  10527  CB  SER A 671      15.774 -36.843 -48.685  1.00  1.310          C  
ATOM  10528  OG  SER A 671      16.338 -36.793 -49.966  1.00  1.310          O  
ATOM  10529  H   SER A 671      16.115 -39.308 -49.166  1.00  1.390          H  
ATOM  10530  HA  SER A 671      14.167 -37.802 -47.652  1.00  1.020          H  
ATOM  10531 1HB  SER A 671      15.390 -35.860 -48.414  1.00  1.580          H  
ATOM  10532 2HB  SER A 671      16.537 -37.110 -47.951  1.00  1.580          H  
ATOM  10533  HG  SER A 671      17.056 -36.154 -49.915  1.00  1.580          H  
ATOM  10534  N   ASN A 672      13.642 -38.410 -50.779  1.00  0.540          N  
ATOM  10535  CA  ASN A 672      12.698 -38.366 -51.870  1.00  0.530          C  
ATOM  10536  C   ASN A 672      11.403 -39.011 -51.401  1.00  0.510          C  
ATOM  10537  O   ASN A 672      11.380 -40.142 -50.885  1.00  0.770          O  
ATOM  10538  CB  ASN A 672      13.210 -39.021 -53.142  1.00  0.750          C  
ATOM  10539  CG  ASN A 672      12.325 -38.782 -54.336  1.00  0.750          C  
ATOM  10540  OD1 ASN A 672      11.138 -39.154 -54.356  1.00  0.750          O  
ATOM  10541  ND2 ASN A 672      12.884 -38.161 -55.351  1.00  0.750          N  
ATOM  10542  H   ASN A 672      14.346 -39.138 -50.799  1.00  0.650          H  
ATOM  10543  HA  ASN A 672      12.475 -37.323 -52.098  1.00  0.640          H  
ATOM  10544 1HB  ASN A 672      14.221 -38.678 -53.359  1.00  0.900          H  
ATOM  10545 2HB  ASN A 672      13.247 -40.071 -53.011  1.00  0.900          H  
ATOM  10546 1HD2 ASN A 672      12.350 -37.968 -56.179  1.00  0.900          H  
ATOM  10547 2HD2 ASN A 672      13.843 -37.877 -55.302  1.00  0.900          H  
ATOM  10548  N   SER A 673      10.314 -38.308 -51.671  1.00  0.470          N  
ATOM  10549  CA  SER A 673       8.960 -38.679 -51.303  1.00  0.460          C  
ATOM  10550  C   SER A 673       8.486 -40.019 -51.851  1.00  0.400          C  
ATOM  10551  O   SER A 673       7.470 -40.537 -51.394  1.00  0.390          O  
ATOM  10552  CB  SER A 673       8.002 -37.591 -51.741  1.00  0.650          C  
ATOM  10553  OG  SER A 673       7.988 -37.466 -53.135  1.00  0.650          O  
ATOM  10554  H   SER A 673      10.430 -37.416 -52.134  1.00  0.560          H  
ATOM  10555  HA  SER A 673       8.923 -38.734 -50.212  1.00  0.550          H  
ATOM  10556 1HB  SER A 673       6.998 -37.834 -51.387  1.00  0.780          H  
ATOM  10557 2HB  SER A 673       8.290 -36.644 -51.288  1.00  0.780          H  
ATOM  10558  HG  SER A 673       7.283 -36.845 -53.338  1.00  0.780          H  
ATOM  10559  N   ILE A 674       9.199 -40.614 -52.803  1.00  0.430          N  
ATOM  10560  CA  ILE A 674       8.774 -41.906 -53.329  1.00  0.470          C  
ATOM  10561  C   ILE A 674       8.527 -42.955 -52.222  1.00  0.370          C  
ATOM  10562  O   ILE A 674       7.627 -43.782 -52.378  1.00  0.370          O  
ATOM  10563  CB  ILE A 674       9.789 -42.448 -54.380  1.00  0.640          C  
ATOM  10564  CG1 ILE A 674       9.188 -43.674 -55.126  1.00  0.640          C  
ATOM  10565  CG2 ILE A 674      11.103 -42.787 -53.748  1.00  0.640          C  
ATOM  10566  CD1 ILE A 674       9.945 -44.149 -56.349  1.00  0.640          C  
ATOM  10567  H   ILE A 674      10.014 -40.129 -53.181  1.00  0.520          H  
ATOM  10568  HA  ILE A 674       7.831 -41.749 -53.852  1.00  0.560          H  
ATOM  10569  HB  ILE A 674       9.957 -41.663 -55.118  1.00  0.770          H  
ATOM  10570 1HG1 ILE A 674       9.125 -44.508 -54.432  1.00  0.770          H  
ATOM  10571 2HG1 ILE A 674       8.200 -43.411 -55.449  1.00  0.770          H  
ATOM  10572 1HG2 ILE A 674      11.813 -43.110 -54.502  1.00  0.770          H  
ATOM  10573 2HG2 ILE A 674      11.474 -41.889 -53.267  1.00  0.770          H  
ATOM  10574 3HG2 ILE A 674      10.990 -43.577 -53.021  1.00  0.770          H  
ATOM  10575 1HD1 ILE A 674       9.425 -45.001 -56.792  1.00  0.770          H  
ATOM  10576 2HD1 ILE A 674      10.000 -43.342 -57.077  1.00  0.770          H  
ATOM  10577 3HD1 ILE A 674      10.949 -44.461 -56.083  1.00  0.770          H  
ATOM  10578  N   ILE A 675       9.293 -42.968 -51.117  1.00  0.390          N  
ATOM  10579  CA  ILE A 675       8.963 -43.998 -50.120  1.00  0.400          C  
ATOM  10580  C   ILE A 675       7.689 -43.617 -49.380  1.00  0.350          C  
ATOM  10581  O   ILE A 675       6.847 -44.478 -49.095  1.00  0.370          O  
ATOM  10582  CB  ILE A 675      10.082 -44.398 -49.136  1.00  0.560          C  
ATOM  10583  CG1 ILE A 675      11.205 -45.102 -49.927  1.00  0.560          C  
ATOM  10584  CG2 ILE A 675       9.494 -45.354 -48.084  1.00  0.560          C  
ATOM  10585  CD1 ILE A 675      12.473 -45.417 -49.140  1.00  0.560          C  
ATOM  10586  H   ILE A 675      10.032 -42.261 -50.984  1.00  0.470          H  
ATOM  10587  HA  ILE A 675       8.742 -44.918 -50.661  1.00  0.480          H  
ATOM  10588  HB  ILE A 675      10.505 -43.515 -48.653  1.00  0.670          H  
ATOM  10589 1HG1 ILE A 675      10.810 -46.018 -50.339  1.00  0.670          H  
ATOM  10590 2HG1 ILE A 675      11.481 -44.450 -50.750  1.00  0.670          H  
ATOM  10591 1HG2 ILE A 675      10.243 -45.682 -47.402  1.00  0.670          H  
ATOM  10592 2HG2 ILE A 675       8.705 -44.875 -47.509  1.00  0.670          H  
ATOM  10593 3HG2 ILE A 675       9.093 -46.196 -48.602  1.00  0.670          H  
ATOM  10594 1HD1 ILE A 675      13.188 -45.886 -49.805  1.00  0.670          H  
ATOM  10595 2HD1 ILE A 675      12.887 -44.522 -48.731  1.00  0.670          H  
ATOM  10596 3HD1 ILE A 675      12.258 -46.090 -48.331  1.00  0.670          H  
ATOM  10597  N   ASP A 676       7.568 -42.342 -49.006  1.00  0.330          N  
ATOM  10598  CA  ASP A 676       6.370 -41.891 -48.313  1.00  0.320          C  
ATOM  10599  C   ASP A 676       5.155 -42.201 -49.144  1.00  0.300          C  
ATOM  10600  O   ASP A 676       4.150 -42.666 -48.616  1.00  0.290          O  
ATOM  10601  CB  ASP A 676       6.350 -40.366 -48.128  1.00  0.450          C  
ATOM  10602  CG  ASP A 676       7.293 -39.838 -47.131  1.00  0.450          C  
ATOM  10603  OD1 ASP A 676       7.793 -40.609 -46.378  1.00  0.450          O  
ATOM  10604  OD2 ASP A 676       7.548 -38.648 -47.151  1.00  0.450          O  
ATOM  10605  H   ASP A 676       8.314 -41.698 -49.227  1.00  0.400          H  
ATOM  10606  HA  ASP A 676       6.291 -42.401 -47.355  1.00  0.380          H  
ATOM  10607 1HB  ASP A 676       6.558 -39.887 -49.086  1.00  0.540          H  
ATOM  10608 2HB  ASP A 676       5.345 -40.061 -47.838  1.00  0.540          H  
ATOM  10609  N   ASN A 677       5.258 -41.974 -50.456  1.00  0.300          N  
ATOM  10610  CA  ASN A 677       4.148 -42.182 -51.360  1.00  0.310          C  
ATOM  10611  C   ASN A 677       3.722 -43.634 -51.363  1.00  0.310          C  
ATOM  10612  O   ASN A 677       2.526 -43.918 -51.392  1.00  0.320          O  
ATOM  10613  CB  ASN A 677       4.505 -41.700 -52.746  1.00  0.430          C  
ATOM  10614  CG  ASN A 677       4.550 -40.207 -52.848  1.00  0.430          C  
ATOM  10615  OD1 ASN A 677       4.005 -39.470 -52.017  1.00  0.430          O  
ATOM  10616  ND2 ASN A 677       5.198 -39.737 -53.875  1.00  0.430          N  
ATOM  10617  H   ASN A 677       6.131 -41.592 -50.816  1.00  0.360          H  
ATOM  10618  HA  ASN A 677       3.305 -41.597 -51.013  1.00  0.370          H  
ATOM  10619 1HB  ASN A 677       5.487 -42.069 -52.995  1.00  0.520          H  
ATOM  10620 2HB  ASN A 677       3.805 -42.097 -53.478  1.00  0.520          H  
ATOM  10621 1HD2 ASN A 677       5.264 -38.751 -54.012  1.00  0.520          H  
ATOM  10622 2HD2 ASN A 677       5.621 -40.362 -54.529  1.00  0.520          H  
ATOM  10623  N   TYR A 678       4.683 -44.558 -51.282  1.00  0.300          N  
ATOM  10624  CA  TYR A 678       4.381 -45.985 -51.223  1.00  0.300          C  
ATOM  10625  C   TYR A 678       3.481 -46.255 -50.031  1.00  0.260          C  
ATOM  10626  O   TYR A 678       2.427 -46.892 -50.155  1.00  0.270          O  
ATOM  10627  CB  TYR A 678       5.668 -46.810 -51.099  1.00  0.420          C  
ATOM  10628  CG  TYR A 678       5.456 -48.293 -51.092  1.00  0.420          C  
ATOM  10629  CD1 TYR A 678       5.455 -48.975 -52.281  1.00  0.420          C  
ATOM  10630  CD2 TYR A 678       5.243 -48.970 -49.914  1.00  0.420          C  
ATOM  10631  CE1 TYR A 678       5.260 -50.322 -52.311  1.00  0.420          C  
ATOM  10632  CE2 TYR A 678       5.049 -50.326 -49.932  1.00  0.420          C  
ATOM  10633  CZ  TYR A 678       5.059 -51.008 -51.131  1.00  0.420          C  
ATOM  10634  OH  TYR A 678       4.864 -52.373 -51.155  1.00  0.420          O  
ATOM  10635  H   TYR A 678       5.659 -44.248 -51.351  1.00  0.360          H  
ATOM  10636  HA  TYR A 678       3.831 -46.287 -52.102  1.00  0.360          H  
ATOM  10637 1HB  TYR A 678       6.343 -46.560 -51.918  1.00  0.500          H  
ATOM  10638 2HB  TYR A 678       6.177 -46.552 -50.182  1.00  0.500          H  
ATOM  10639  HD1 TYR A 678       5.616 -48.445 -53.188  1.00  0.500          H  
ATOM  10640  HD2 TYR A 678       5.227 -48.432 -48.974  1.00  0.500          H  
ATOM  10641  HE1 TYR A 678       5.265 -50.844 -53.256  1.00  0.500          H  
ATOM  10642  HE2 TYR A 678       4.882 -50.861 -49.001  1.00  0.500          H  
ATOM  10643  HH  TYR A 678       4.857 -52.683 -52.071  1.00  0.500          H  
ATOM  10644  N   VAL A 679       3.899 -45.753 -48.868  1.00  0.230          N  
ATOM  10645  CA  VAL A 679       3.149 -45.963 -47.635  1.00  0.200          C  
ATOM  10646  C   VAL A 679       1.768 -45.301 -47.704  1.00  0.210          C  
ATOM  10647  O   VAL A 679       0.767 -45.891 -47.277  1.00  0.200          O  
ATOM  10648  CB  VAL A 679       3.923 -45.428 -46.419  1.00  0.290          C  
ATOM  10649  CG1 VAL A 679       3.044 -45.522 -45.157  1.00  0.290          C  
ATOM  10650  CG2 VAL A 679       5.221 -46.214 -46.260  1.00  0.290          C  
ATOM  10651  H   VAL A 679       4.794 -45.245 -48.868  1.00  0.280          H  
ATOM  10652  HA  VAL A 679       3.011 -47.035 -47.505  1.00  0.240          H  
ATOM  10653  HB  VAL A 679       4.165 -44.372 -46.578  1.00  0.350          H  
ATOM  10654 1HG1 VAL A 679       3.602 -45.149 -44.319  1.00  0.350          H  
ATOM  10655 2HG1 VAL A 679       2.135 -44.934 -45.269  1.00  0.350          H  
ATOM  10656 3HG1 VAL A 679       2.777 -46.563 -44.973  1.00  0.350          H  
ATOM  10657 1HG2 VAL A 679       5.770 -45.825 -45.410  1.00  0.350          H  
ATOM  10658 2HG2 VAL A 679       4.995 -47.267 -46.099  1.00  0.350          H  
ATOM  10659 3HG2 VAL A 679       5.828 -46.105 -47.161  1.00  0.350          H  
ATOM  10660  N   ILE A 680       1.720 -44.076 -48.227  1.00  0.230          N  
ATOM  10661  CA  ILE A 680       0.484 -43.325 -48.344  1.00  0.240          C  
ATOM  10662  C   ILE A 680      -0.502 -44.075 -49.233  1.00  0.260          C  
ATOM  10663  O   ILE A 680      -1.667 -44.222 -48.850  1.00  0.260          O  
ATOM  10664  CB  ILE A 680       0.774 -41.925 -48.938  1.00  0.330          C  
ATOM  10665  CG1 ILE A 680       1.581 -41.086 -47.930  1.00  0.330          C  
ATOM  10666  CG2 ILE A 680      -0.521 -41.226 -49.262  1.00  0.330          C  
ATOM  10667  CD1 ILE A 680       2.248 -39.836 -48.501  1.00  0.330          C  
ATOM  10668  H   ILE A 680       2.595 -43.647 -48.538  1.00  0.280          H  
ATOM  10669  HA  ILE A 680       0.048 -43.213 -47.353  1.00  0.290          H  
ATOM  10670  HB  ILE A 680       1.363 -42.032 -49.836  1.00  0.400          H  
ATOM  10671 1HG1 ILE A 680       0.906 -40.754 -47.157  1.00  0.400          H  
ATOM  10672 2HG1 ILE A 680       2.322 -41.710 -47.482  1.00  0.400          H  
ATOM  10673 1HG2 ILE A 680      -0.330 -40.248 -49.680  1.00  0.400          H  
ATOM  10674 2HG2 ILE A 680      -1.091 -41.801 -49.982  1.00  0.400          H  
ATOM  10675 3HG2 ILE A 680      -1.082 -41.127 -48.345  1.00  0.400          H  
ATOM  10676 1HD1 ILE A 680       2.783 -39.309 -47.717  1.00  0.400          H  
ATOM  10677 2HD1 ILE A 680       2.956 -40.118 -49.272  1.00  0.400          H  
ATOM  10678 3HD1 ILE A 680       1.515 -39.170 -48.926  1.00  0.400          H  
ATOM  10679  N   GLU A 681      -0.055 -44.551 -50.410  1.00  0.270          N  
ATOM  10680  CA  GLU A 681      -0.928 -45.306 -51.300  1.00  0.290          C  
ATOM  10681  C   GLU A 681      -1.443 -46.564 -50.618  1.00  0.250          C  
ATOM  10682  O   GLU A 681      -2.633 -46.875 -50.701  1.00  0.250          O  
ATOM  10683  CB  GLU A 681      -0.224 -45.705 -52.617  1.00  0.400          C  
ATOM  10684  CG  GLU A 681      -1.156 -46.528 -53.537  1.00  0.400          C  
ATOM  10685  CD  GLU A 681      -0.648 -46.978 -54.918  1.00  0.400          C  
ATOM  10686  OE1 GLU A 681       0.422 -46.610 -55.348  1.00  0.400          O  
ATOM  10687  OE2 GLU A 681      -1.376 -47.731 -55.523  1.00  0.400          O  
ATOM  10688  H   GLU A 681       0.912 -44.379 -50.689  1.00  0.320          H  
ATOM  10689  HA  GLU A 681      -1.782 -44.682 -51.551  1.00  0.350          H  
ATOM  10690 1HB  GLU A 681       0.101 -44.811 -53.147  1.00  0.480          H  
ATOM  10691 2HB  GLU A 681       0.667 -46.299 -52.392  1.00  0.480          H  
ATOM  10692 1HG  GLU A 681      -1.371 -47.430 -52.987  1.00  0.480          H  
ATOM  10693 2HG  GLU A 681      -2.094 -45.984 -53.657  1.00  0.480          H  
ATOM  10694  N   LYS A 682      -0.558 -47.296 -49.932  1.00  0.230          N  
ATOM  10695  CA  LYS A 682      -0.946 -48.522 -49.251  1.00  0.220          C  
ATOM  10696  C   LYS A 682      -2.103 -48.258 -48.276  1.00  0.210          C  
ATOM  10697  O   LYS A 682      -3.088 -49.008 -48.227  1.00  0.220          O  
ATOM  10698  CB  LYS A 682       0.293 -49.128 -48.565  1.00  0.310          C  
ATOM  10699  CG  LYS A 682       0.065 -50.437 -47.856  1.00  0.310          C  
ATOM  10700  CD  LYS A 682       1.397 -51.122 -47.395  1.00  0.310          C  
ATOM  10701  CE  LYS A 682       2.117 -50.371 -46.249  1.00  0.310          C  
ATOM  10702  NZ  LYS A 682       3.081 -51.276 -45.535  1.00  0.310          N  
ATOM  10703  H   LYS A 682       0.429 -47.014 -49.913  1.00  0.280          H  
ATOM  10704  HA  LYS A 682      -1.297 -49.230 -50.001  1.00  0.260          H  
ATOM  10705 1HB  LYS A 682       1.082 -49.267 -49.307  1.00  0.370          H  
ATOM  10706 2HB  LYS A 682       0.668 -48.417 -47.832  1.00  0.370          H  
ATOM  10707 1HG  LYS A 682      -0.563 -50.251 -46.991  1.00  0.370          H  
ATOM  10708 2HG  LYS A 682      -0.468 -51.117 -48.521  1.00  0.370          H  
ATOM  10709 1HD  LYS A 682       1.176 -52.139 -47.051  1.00  0.370          H  
ATOM  10710 2HD  LYS A 682       2.078 -51.191 -48.246  1.00  0.370          H  
ATOM  10711 1HE  LYS A 682       2.666 -49.518 -46.648  1.00  0.370          H  
ATOM  10712 2HE  LYS A 682       1.391 -50.009 -45.550  1.00  0.370          H  
ATOM  10713 1HZ  LYS A 682       3.528 -50.793 -44.749  1.00  0.370          H  
ATOM  10714 2HZ  LYS A 682       2.581 -52.070 -45.151  1.00  0.370          H  
ATOM  10715 3HZ  LYS A 682       3.786 -51.617 -46.152  1.00  0.370          H  
ATOM  10716  N   ILE A 683      -2.005 -47.169 -47.509  1.00  0.210          N  
ATOM  10717  CA  ILE A 683      -3.088 -46.822 -46.603  1.00  0.210          C  
ATOM  10718  C   ILE A 683      -4.349 -46.366 -47.330  1.00  0.230          C  
ATOM  10719  O   ILE A 683      -5.445 -46.818 -47.012  1.00  0.230          O  
ATOM  10720  CB  ILE A 683      -2.681 -45.715 -45.620  1.00  0.290          C  
ATOM  10721  CG1 ILE A 683      -1.618 -46.246 -44.686  1.00  0.290          C  
ATOM  10722  CG2 ILE A 683      -3.952 -45.279 -44.823  1.00  0.290          C  
ATOM  10723  CD1 ILE A 683      -0.902 -45.207 -43.906  1.00  0.290          C  
ATOM  10724  H   ILE A 683      -1.142 -46.611 -47.542  1.00  0.250          H  
ATOM  10725  HA  ILE A 683      -3.338 -47.712 -46.028  1.00  0.250          H  
ATOM  10726  HB  ILE A 683      -2.252 -44.862 -46.156  1.00  0.350          H  
ATOM  10727 1HG1 ILE A 683      -2.100 -46.897 -43.978  1.00  0.350          H  
ATOM  10728 2HG1 ILE A 683      -0.884 -46.818 -45.258  1.00  0.350          H  
ATOM  10729 1HG2 ILE A 683      -3.708 -44.547 -44.106  1.00  0.350          H  
ATOM  10730 2HG2 ILE A 683      -4.715 -44.869 -45.479  1.00  0.350          H  
ATOM  10731 3HG2 ILE A 683      -4.356 -46.136 -44.321  1.00  0.350          H  
ATOM  10732 1HD1 ILE A 683      -0.185 -45.700 -43.258  1.00  0.350          H  
ATOM  10733 2HD1 ILE A 683      -0.380 -44.533 -44.586  1.00  0.350          H  
ATOM  10734 3HD1 ILE A 683      -1.596 -44.655 -43.316  1.00  0.350          H  
ATOM  10735  N   LYS A 684      -4.222 -45.437 -48.278  1.00  0.240          N  
ATOM  10736  CA  LYS A 684      -5.400 -44.902 -48.957  1.00  0.260          C  
ATOM  10737  C   LYS A 684      -6.187 -45.962 -49.718  1.00  0.270          C  
ATOM  10738  O   LYS A 684      -7.421 -45.996 -49.651  1.00  0.290          O  
ATOM  10739  CB  LYS A 684      -5.004 -43.764 -49.901  1.00  0.360          C  
ATOM  10740  CG  LYS A 684      -4.599 -42.465 -49.193  1.00  0.360          C  
ATOM  10741  CD  LYS A 684      -4.198 -41.377 -50.193  1.00  0.360          C  
ATOM  10742  CE  LYS A 684      -3.770 -40.098 -49.473  1.00  0.360          C  
ATOM  10743  NZ  LYS A 684      -4.897 -39.388 -48.905  1.00  0.360          N  
ATOM  10744  H   LYS A 684      -3.290 -45.093 -48.524  1.00  0.290          H  
ATOM  10745  HA  LYS A 684      -6.063 -44.489 -48.198  1.00  0.310          H  
ATOM  10746 1HB  LYS A 684      -4.154 -44.088 -50.510  1.00  0.430          H  
ATOM  10747 2HB  LYS A 684      -5.828 -43.545 -50.577  1.00  0.430          H  
ATOM  10748 1HG  LYS A 684      -5.435 -42.111 -48.589  1.00  0.430          H  
ATOM  10749 2HG  LYS A 684      -3.757 -42.664 -48.527  1.00  0.430          H  
ATOM  10750 1HD  LYS A 684      -3.378 -41.736 -50.814  1.00  0.430          H  
ATOM  10751 2HD  LYS A 684      -5.045 -41.145 -50.837  1.00  0.430          H  
ATOM  10752 1HE  LYS A 684      -3.131 -40.363 -48.655  1.00  0.430          H  
ATOM  10753 2HE  LYS A 684      -3.236 -39.442 -50.155  1.00  0.430          H  
ATOM  10754 1HZ  LYS A 684      -4.573 -38.573 -48.397  1.00  0.430          H  
ATOM  10755 2HZ  LYS A 684      -5.572 -39.082 -49.612  1.00  0.430          H  
ATOM  10756 3HZ  LYS A 684      -5.400 -39.969 -48.262  1.00  0.430          H  
ATOM  10757  N   ASN A 685      -5.490 -46.895 -50.364  1.00  0.280          N  
ATOM  10758  CA  ASN A 685      -6.139 -47.943 -51.144  1.00  0.310          C  
ATOM  10759  C   ASN A 685      -6.927 -48.901 -50.277  1.00  0.280          C  
ATOM  10760  O   ASN A 685      -7.706 -49.710 -50.784  1.00  0.310          O  
ATOM  10761  CB  ASN A 685      -5.144 -48.770 -51.932  1.00  0.420          C  
ATOM  10762  CG  ASN A 685      -4.538 -48.082 -53.104  1.00  0.420          C  
ATOM  10763  OD1 ASN A 685      -4.962 -47.004 -53.546  1.00  0.420          O  
ATOM  10764  ND2 ASN A 685      -3.538 -48.730 -53.648  1.00  0.420          N  
ATOM  10765  H   ASN A 685      -4.467 -46.840 -50.381  1.00  0.340          H  
ATOM  10766  HA  ASN A 685      -6.839 -47.473 -51.834  1.00  0.370          H  
ATOM  10767 1HB  ASN A 685      -4.331 -49.060 -51.257  1.00  0.510          H  
ATOM  10768 2HB  ASN A 685      -5.622 -49.687 -52.270  1.00  0.510          H  
ATOM  10769 1HD2 ASN A 685      -3.025 -48.347 -54.450  1.00  0.510          H  
ATOM  10770 2HD2 ASN A 685      -3.237 -49.596 -53.257  1.00  0.510          H  
ATOM  10771  N   ASN A 686      -6.669 -48.875 -48.980  1.00  0.250          N  
ATOM  10772  CA  ASN A 686      -7.295 -49.763 -48.062  1.00  0.240          C  
ATOM  10773  C   ASN A 686      -7.866 -48.946 -46.910  1.00  0.210          C  
ATOM  10774  O   ASN A 686      -7.968 -49.436 -45.787  1.00  0.180          O  
ATOM  10775  CB  ASN A 686      -6.281 -50.777 -47.609  1.00  0.340          C  
ATOM  10776  CG  ASN A 686      -5.792 -51.665 -48.716  1.00  0.340          C  
ATOM  10777  OD1 ASN A 686      -6.497 -52.591 -49.143  1.00  0.340          O  
ATOM  10778  ND2 ASN A 686      -4.591 -51.413 -49.197  1.00  0.340          N  
ATOM  10779  H   ASN A 686      -6.056 -48.157 -48.586  1.00  0.300          H  
ATOM  10780  HA  ASN A 686      -8.125 -50.268 -48.555  1.00  0.290          H  
ATOM  10781 1HB  ASN A 686      -5.433 -50.273 -47.135  1.00  0.410          H  
ATOM  10782 2HB  ASN A 686      -6.747 -51.399 -46.896  1.00  0.410          H  
ATOM  10783 1HD2 ASN A 686      -4.222 -51.976 -49.933  1.00  0.410          H  
ATOM  10784 2HD2 ASN A 686      -4.041 -50.631 -48.830  1.00  0.410          H  
ATOM  10785  N   LYS A 687      -8.278 -47.703 -47.192  1.00  0.230          N  
ATOM  10786  CA  LYS A 687      -8.841 -46.808 -46.179  1.00  0.250          C  
ATOM  10787  C   LYS A 687      -9.885 -47.467 -45.285  1.00  0.230          C  
ATOM  10788  O   LYS A 687      -9.762 -47.466 -44.052  1.00  0.260          O  
ATOM  10789  CB  LYS A 687      -9.505 -45.617 -46.889  1.00  0.340          C  
ATOM  10790  CG  LYS A 687     -10.199 -44.571 -45.980  1.00  0.340          C  
ATOM  10791  CD  LYS A 687     -10.865 -43.438 -46.784  1.00  0.340          C  
ATOM  10792  CE  LYS A 687     -12.129 -43.893 -47.502  1.00  0.340          C  
ATOM  10793  NZ  LYS A 687     -12.849 -42.773 -48.179  1.00  0.340          N  
ATOM  10794  H   LYS A 687      -8.153 -47.337 -48.142  1.00  0.280          H  
ATOM  10795  HA  LYS A 687      -8.022 -46.453 -45.550  1.00  0.300          H  
ATOM  10796 1HB  LYS A 687      -8.748 -45.093 -47.475  1.00  0.410          H  
ATOM  10797 2HB  LYS A 687     -10.233 -46.006 -47.592  1.00  0.410          H  
ATOM  10798 1HG  LYS A 687     -10.952 -45.044 -45.347  1.00  0.410          H  
ATOM  10799 2HG  LYS A 687      -9.466 -44.117 -45.356  1.00  0.410          H  
ATOM  10800 1HD  LYS A 687     -11.152 -42.667 -46.102  1.00  0.410          H  
ATOM  10801 2HD  LYS A 687     -10.163 -43.033 -47.506  1.00  0.410          H  
ATOM  10802 1HE  LYS A 687     -11.862 -44.615 -48.257  1.00  0.410          H  
ATOM  10803 2HE  LYS A 687     -12.799 -44.359 -46.777  1.00  0.410          H  
ATOM  10804 1HZ  LYS A 687     -13.667 -43.153 -48.633  1.00  0.410          H  
ATOM  10805 2HZ  LYS A 687     -13.136 -42.057 -47.516  1.00  0.410          H  
ATOM  10806 3HZ  LYS A 687     -12.247 -42.353 -48.867  1.00  0.410          H  
ATOM  10807  N   GLU A 688     -10.928 -48.030 -45.894  1.00  0.200          N  
ATOM  10808  CA  GLU A 688     -12.005 -48.611 -45.110  1.00  0.190          C  
ATOM  10809  C   GLU A 688     -11.527 -49.825 -44.345  1.00  0.190          C  
ATOM  10810  O   GLU A 688     -11.890 -50.015 -43.182  1.00  0.220          O  
ATOM  10811  CB  GLU A 688     -13.173 -48.995 -46.010  1.00  0.270          C  
ATOM  10812  CG  GLU A 688     -13.847 -47.833 -46.688  1.00  0.270          C  
ATOM  10813  CD  GLU A 688     -13.088 -47.357 -47.900  1.00  0.270          C  
ATOM  10814  OE1 GLU A 688     -12.093 -47.974 -48.240  1.00  0.270          O  
ATOM  10815  OE2 GLU A 688     -13.483 -46.372 -48.478  1.00  0.270          O  
ATOM  10816  H   GLU A 688     -10.989 -48.023 -46.917  1.00  0.240          H  
ATOM  10817  HA  GLU A 688     -12.346 -47.867 -44.392  1.00  0.230          H  
ATOM  10818 1HB  GLU A 688     -12.844 -49.704 -46.768  1.00  0.320          H  
ATOM  10819 2HB  GLU A 688     -13.937 -49.479 -45.408  1.00  0.320          H  
ATOM  10820 1HG  GLU A 688     -14.840 -48.143 -46.982  1.00  0.320          H  
ATOM  10821 2HG  GLU A 688     -13.945 -47.014 -45.977  1.00  0.320          H  
ATOM  10822  N   ALA A 689     -10.707 -50.651 -44.994  1.00  0.170          N  
ATOM  10823  CA  ALA A 689     -10.193 -51.845 -44.350  1.00  0.160          C  
ATOM  10824  C   ALA A 689      -9.361 -51.491 -43.130  1.00  0.160          C  
ATOM  10825  O   ALA A 689      -9.514 -52.102 -42.071  1.00  0.170          O  
ATOM  10826  CB  ALA A 689      -9.337 -52.628 -45.312  1.00  0.230          C  
ATOM  10827  H   ALA A 689     -10.463 -50.435 -45.951  1.00  0.200          H  
ATOM  10828  HA  ALA A 689     -11.040 -52.452 -44.033  1.00  0.190          H  
ATOM  10829 1HB  ALA A 689      -8.960 -53.529 -44.830  1.00  0.270          H  
ATOM  10830 2HB  ALA A 689      -9.926 -52.891 -46.173  1.00  0.270          H  
ATOM  10831 3HB  ALA A 689      -8.507 -52.016 -45.618  1.00  0.270          H  
ATOM  10832  N   LEU A 690      -8.542 -50.445 -43.238  1.00  0.170          N  
ATOM  10833  CA  LEU A 690      -7.701 -50.066 -42.125  1.00  0.180          C  
ATOM  10834  C   LEU A 690      -8.534 -49.637 -40.955  1.00  0.160          C  
ATOM  10835  O   LEU A 690      -8.285 -50.061 -39.827  1.00  0.170          O  
ATOM  10836  CB  LEU A 690      -6.750 -48.901 -42.493  1.00  0.250          C  
ATOM  10837  CG  LEU A 690      -5.802 -48.409 -41.335  1.00  0.250          C  
ATOM  10838  CD1 LEU A 690      -4.936 -49.534 -40.887  1.00  0.250          C  
ATOM  10839  CD2 LEU A 690      -4.923 -47.267 -41.801  1.00  0.250          C  
ATOM  10840  H   LEU A 690      -8.446 -49.962 -44.132  1.00  0.200          H  
ATOM  10841  HA  LEU A 690      -7.136 -50.941 -41.836  1.00  0.220          H  
ATOM  10842 1HB  LEU A 690      -6.158 -49.171 -43.346  1.00  0.300          H  
ATOM  10843 2HB  LEU A 690      -7.370 -48.050 -42.792  1.00  0.300          H  
ATOM  10844  HG  LEU A 690      -6.410 -48.082 -40.496  1.00  0.300          H  
ATOM  10845 1HD1 LEU A 690      -4.336 -49.193 -40.088  1.00  0.300          H  
ATOM  10846 2HD1 LEU A 690      -5.537 -50.314 -40.544  1.00  0.300          H  
ATOM  10847 3HD1 LEU A 690      -4.309 -49.885 -41.702  1.00  0.300          H  
ATOM  10848 1HD2 LEU A 690      -4.278 -46.940 -40.984  1.00  0.300          H  
ATOM  10849 2HD2 LEU A 690      -4.309 -47.612 -42.629  1.00  0.300          H  
ATOM  10850 3HD2 LEU A 690      -5.543 -46.443 -42.119  1.00  0.300          H  
ATOM  10851  N   LEU A 691      -9.528 -48.802 -41.213  1.00  0.170          N  
ATOM  10852  CA  LEU A 691     -10.370 -48.311 -40.149  1.00  0.170          C  
ATOM  10853  C   LEU A 691     -11.169 -49.428 -39.495  1.00  0.160          C  
ATOM  10854  O   LEU A 691     -11.275 -49.459 -38.264  1.00  0.150          O  
ATOM  10855  CB  LEU A 691     -11.273 -47.246 -40.736  1.00  0.240          C  
ATOM  10856  CG  LEU A 691     -10.549 -45.959 -41.151  1.00  0.240          C  
ATOM  10857  CD1 LEU A 691     -11.449 -45.179 -41.972  1.00  0.240          C  
ATOM  10858  CD2 LEU A 691     -10.154 -45.136 -39.909  1.00  0.240          C  
ATOM  10859  H   LEU A 691      -9.671 -48.484 -42.178  1.00  0.200          H  
ATOM  10860  HA  LEU A 691      -9.731 -47.878 -39.388  1.00  0.200          H  
ATOM  10861 1HB  LEU A 691     -11.757 -47.661 -41.623  1.00  0.290          H  
ATOM  10862 2HB  LEU A 691     -12.037 -46.990 -40.006  1.00  0.290          H  
ATOM  10863  HG  LEU A 691      -9.661 -46.201 -41.734  1.00  0.290          H  
ATOM  10864 1HD1 LEU A 691     -10.956 -44.259 -42.280  1.00  0.290          H  
ATOM  10865 2HD1 LEU A 691     -11.725 -45.757 -42.856  1.00  0.290          H  
ATOM  10866 3HD1 LEU A 691     -12.324 -44.954 -41.400  1.00  0.290          H  
ATOM  10867 1HD2 LEU A 691      -9.667 -44.220 -40.227  1.00  0.290          H  
ATOM  10868 2HD2 LEU A 691     -11.049 -44.885 -39.335  1.00  0.290          H  
ATOM  10869 3HD2 LEU A 691      -9.475 -45.695 -39.285  1.00  0.290          H  
ATOM  10870  N   LEU A 692     -11.707 -50.366 -40.288  1.00  0.160          N  
ATOM  10871  CA  LEU A 692     -12.444 -51.488 -39.714  1.00  0.150          C  
ATOM  10872  C   LEU A 692     -11.532 -52.379 -38.905  1.00  0.140          C  
ATOM  10873  O   LEU A 692     -11.926 -52.889 -37.854  1.00  0.160          O  
ATOM  10874  CB  LEU A 692     -13.092 -52.332 -40.807  1.00  0.210          C  
ATOM  10875  CG  LEU A 692     -14.283 -51.733 -41.541  1.00  0.210          C  
ATOM  10876  CD1 LEU A 692     -14.552 -52.596 -42.741  1.00  0.210          C  
ATOM  10877  CD2 LEU A 692     -15.528 -51.712 -40.601  1.00  0.210          C  
ATOM  10878  H   LEU A 692     -11.622 -50.288 -41.308  1.00  0.190          H  
ATOM  10879  HA  LEU A 692     -13.204 -51.092 -39.050  1.00  0.180          H  
ATOM  10880 1HB  LEU A 692     -12.326 -52.544 -41.556  1.00  0.260          H  
ATOM  10881 2HB  LEU A 692     -13.407 -53.279 -40.371  1.00  0.260          H  
ATOM  10882  HG  LEU A 692     -14.053 -50.720 -41.877  1.00  0.260          H  
ATOM  10883 1HD1 LEU A 692     -15.393 -52.205 -43.293  1.00  0.260          H  
ATOM  10884 2HD1 LEU A 692     -13.669 -52.601 -43.380  1.00  0.260          H  
ATOM  10885 3HD1 LEU A 692     -14.763 -53.604 -42.425  1.00  0.260          H  
ATOM  10886 1HD2 LEU A 692     -16.378 -51.309 -41.125  1.00  0.260          H  
ATOM  10887 2HD2 LEU A 692     -15.756 -52.730 -40.276  1.00  0.260          H  
ATOM  10888 3HD2 LEU A 692     -15.334 -51.094 -39.729  1.00  0.260          H  
ATOM  10889  N   GLY A 693     -10.323 -52.596 -39.416  1.00  0.140          N  
ATOM  10890  CA  GLY A 693      -9.311 -53.419 -38.784  1.00  0.130          C  
ATOM  10891  C   GLY A 693      -8.903 -52.841 -37.432  1.00  0.130          C  
ATOM  10892  O   GLY A 693      -8.934 -53.538 -36.411  1.00  0.130          O  
ATOM  10893  H   GLY A 693     -10.084 -52.183 -40.320  1.00  0.170          H  
ATOM  10894 1HA  GLY A 693      -9.702 -54.425 -38.655  1.00  0.160          H  
ATOM  10895 2HA  GLY A 693      -8.451 -53.488 -39.448  1.00  0.160          H  
ATOM  10896  N   LEU A 694      -8.523 -51.554 -37.416  1.00  0.130          N  
ATOM  10897  CA  LEU A 694      -8.119 -50.902 -36.178  1.00  0.140          C  
ATOM  10898  C   LEU A 694      -9.284 -50.861 -35.197  1.00  0.140          C  
ATOM  10899  O   LEU A 694      -9.085 -51.063 -33.996  1.00  0.150          O  
ATOM  10900  CB  LEU A 694      -7.632 -49.463 -36.443  1.00  0.190          C  
ATOM  10901  CG  LEU A 694      -6.286 -49.272 -37.221  1.00  0.190          C  
ATOM  10902  CD1 LEU A 694      -6.118 -47.782 -37.539  1.00  0.190          C  
ATOM  10903  CD2 LEU A 694      -5.077 -49.802 -36.390  1.00  0.190          C  
ATOM  10904  H   LEU A 694      -8.505 -51.031 -38.296  1.00  0.160          H  
ATOM  10905  HA  LEU A 694      -7.321 -51.483 -35.725  1.00  0.170          H  
ATOM  10906 1HB  LEU A 694      -8.407 -48.961 -37.028  1.00  0.230          H  
ATOM  10907 2HB  LEU A 694      -7.545 -48.949 -35.488  1.00  0.230          H  
ATOM  10908  HG  LEU A 694      -6.339 -49.803 -38.157  1.00  0.230          H  
ATOM  10909 1HD1 LEU A 694      -5.195 -47.630 -38.103  1.00  0.230          H  
ATOM  10910 2HD1 LEU A 694      -6.968 -47.442 -38.135  1.00  0.230          H  
ATOM  10911 3HD1 LEU A 694      -6.075 -47.214 -36.620  1.00  0.230          H  
ATOM  10912 1HD2 LEU A 694      -4.158 -49.652 -36.953  1.00  0.230          H  
ATOM  10913 2HD2 LEU A 694      -5.012 -49.260 -35.446  1.00  0.230          H  
ATOM  10914 3HD2 LEU A 694      -5.196 -50.863 -36.187  1.00  0.230          H  
ATOM  10915  N   THR A 695     -10.503 -50.617 -35.701  1.00  0.140          N  
ATOM  10916  CA  THR A 695     -11.698 -50.568 -34.872  1.00  0.150          C  
ATOM  10917  C   THR A 695     -11.956 -51.918 -34.229  1.00  0.150          C  
ATOM  10918  O   THR A 695     -12.210 -52.002 -33.025  1.00  0.160          O  
ATOM  10919  CB  THR A 695     -12.922 -50.127 -35.709  1.00  0.210          C  
ATOM  10920  OG1 THR A 695     -12.714 -48.797 -36.203  1.00  0.210          O  
ATOM  10921  CG2 THR A 695     -14.154 -50.145 -34.897  1.00  0.210          C  
ATOM  10922  H   THR A 695     -10.620 -50.427 -36.697  1.00  0.170          H  
ATOM  10923  HA  THR A 695     -11.536 -49.851 -34.074  1.00  0.180          H  
ATOM  10924  HB  THR A 695     -13.042 -50.805 -36.549  1.00  0.250          H  
ATOM  10925  HG1 THR A 695     -12.044 -48.825 -36.913  1.00  0.250          H  
ATOM  10926 1HG2 THR A 695     -14.991 -49.835 -35.510  1.00  0.250          H  
ATOM  10927 2HG2 THR A 695     -14.338 -51.133 -34.518  1.00  0.250          H  
ATOM  10928 3HG2 THR A 695     -14.035 -49.474 -34.097  1.00  0.250          H  
ATOM  10929  N   TYR A 696     -11.895 -52.983 -35.021  1.00  0.140          N  
ATOM  10930  CA  TYR A 696     -12.113 -54.320 -34.520  1.00  0.130          C  
ATOM  10931  C   TYR A 696     -11.137 -54.631 -33.401  1.00  0.130          C  
ATOM  10932  O   TYR A 696     -11.533 -55.021 -32.298  1.00  0.130          O  
ATOM  10933  CB  TYR A 696     -11.913 -55.326 -35.657  1.00  0.190          C  
ATOM  10934  CG  TYR A 696     -12.049 -56.781 -35.281  1.00  0.190          C  
ATOM  10935  CD1 TYR A 696     -13.273 -57.405 -35.373  1.00  0.190          C  
ATOM  10936  CD2 TYR A 696     -10.940 -57.495 -34.826  1.00  0.190          C  
ATOM  10937  CE1 TYR A 696     -13.381 -58.729 -35.030  1.00  0.190          C  
ATOM  10938  CE2 TYR A 696     -11.057 -58.807 -34.485  1.00  0.190          C  
ATOM  10939  CZ  TYR A 696     -12.276 -59.422 -34.591  1.00  0.190          C  
ATOM  10940  OH  TYR A 696     -12.412 -60.724 -34.254  1.00  0.190          O  
ATOM  10941  H   TYR A 696     -11.717 -52.864 -36.020  1.00  0.170          H  
ATOM  10942  HA  TYR A 696     -13.122 -54.394 -34.128  1.00  0.160          H  
ATOM  10943 1HB  TYR A 696     -12.636 -55.113 -36.444  1.00  0.220          H  
ATOM  10944 2HB  TYR A 696     -10.930 -55.181 -36.092  1.00  0.220          H  
ATOM  10945  HD1 TYR A 696     -14.150 -56.863 -35.721  1.00  0.220          H  
ATOM  10946  HD2 TYR A 696      -9.978 -57.013 -34.740  1.00  0.220          H  
ATOM  10947  HE1 TYR A 696     -14.341 -59.237 -35.101  1.00  0.220          H  
ATOM  10948  HE2 TYR A 696     -10.188 -59.362 -34.131  1.00  0.220          H  
ATOM  10949  HH  TYR A 696     -13.318 -60.998 -34.444  1.00  0.220          H  
ATOM  10950  N   LEU A 697      -9.850 -54.442 -33.672  1.00  0.130          N  
ATOM  10951  CA  LEU A 697      -8.865 -54.807 -32.686  1.00  0.140          C  
ATOM  10952  C   LEU A 697      -8.945 -53.945 -31.429  1.00  0.160          C  
ATOM  10953  O   LEU A 697      -8.793 -54.470 -30.322  1.00  0.170          O  
ATOM  10954  CB  LEU A 697      -7.482 -54.717 -33.305  1.00  0.190          C  
ATOM  10955  CG  LEU A 697      -7.148 -55.693 -34.399  1.00  0.190          C  
ATOM  10956  CD1 LEU A 697      -5.844 -55.277 -35.038  1.00  0.190          C  
ATOM  10957  CD2 LEU A 697      -7.028 -57.129 -33.847  1.00  0.190          C  
ATOM  10958  H   LEU A 697      -9.566 -54.075 -34.588  1.00  0.160          H  
ATOM  10959  HA  LEU A 697      -9.062 -55.829 -32.389  1.00  0.170          H  
ATOM  10960 1HB  LEU A 697      -7.335 -53.702 -33.680  1.00  0.230          H  
ATOM  10961 2HB  LEU A 697      -6.787 -54.929 -32.542  1.00  0.230          H  
ATOM  10962  HG  LEU A 697      -7.912 -55.643 -35.132  1.00  0.230          H  
ATOM  10963 1HD1 LEU A 697      -5.604 -55.960 -35.856  1.00  0.230          H  
ATOM  10964 2HD1 LEU A 697      -5.945 -54.262 -35.428  1.00  0.230          H  
ATOM  10965 3HD1 LEU A 697      -5.047 -55.309 -34.302  1.00  0.230          H  
ATOM  10966 1HD2 LEU A 697      -6.785 -57.797 -34.664  1.00  0.230          H  
ATOM  10967 2HD2 LEU A 697      -6.236 -57.170 -33.095  1.00  0.230          H  
ATOM  10968 3HD2 LEU A 697      -7.957 -57.444 -33.406  1.00  0.230          H  
ATOM  10969  N   GLU A 698      -9.169 -52.628 -31.555  1.00  0.160          N  
ATOM  10970  CA  GLU A 698      -9.276 -51.838 -30.335  1.00  0.180          C  
ATOM  10971  C   GLU A 698     -10.484 -52.255 -29.516  1.00  0.180          C  
ATOM  10972  O   GLU A 698     -10.402 -52.333 -28.291  1.00  0.230          O  
ATOM  10973  CB  GLU A 698      -9.287 -50.327 -30.571  1.00  0.240          C  
ATOM  10974  CG  GLU A 698      -9.454 -49.540 -29.228  1.00  0.240          C  
ATOM  10975  CD  GLU A 698      -9.146 -48.029 -29.270  1.00  0.240          C  
ATOM  10976  OE1 GLU A 698      -8.158 -47.641 -29.865  1.00  0.240          O  
ATOM  10977  OE2 GLU A 698      -9.893 -47.268 -28.690  1.00  0.240          O  
ATOM  10978  H   GLU A 698      -9.258 -52.178 -32.471  1.00  0.190          H  
ATOM  10979  HA  GLU A 698      -8.392 -52.043 -29.731  1.00  0.220          H  
ATOM  10980 1HB  GLU A 698      -8.358 -50.020 -31.051  1.00  0.290          H  
ATOM  10981 2HB  GLU A 698     -10.111 -50.066 -31.241  1.00  0.290          H  
ATOM  10982 1HG  GLU A 698     -10.488 -49.649 -28.917  1.00  0.290          H  
ATOM  10983 2HG  GLU A 698      -8.868 -50.021 -28.467  1.00  0.290          H  
ATOM  10984  N   ARG A 699     -11.620 -52.523 -30.171  1.00  0.160          N  
ATOM  10985  CA  ARG A 699     -12.800 -52.923 -29.430  1.00  0.170          C  
ATOM  10986  C   ARG A 699     -12.582 -54.214 -28.651  1.00  0.170          C  
ATOM  10987  O   ARG A 699     -13.101 -54.363 -27.542  1.00  0.190          O  
ATOM  10988  CB  ARG A 699     -14.000 -53.086 -30.371  1.00  0.230          C  
ATOM  10989  CG  ARG A 699     -15.319 -53.516 -29.728  1.00  0.230          C  
ATOM  10990  CD  ARG A 699     -15.544 -54.979 -29.818  1.00  0.230          C  
ATOM  10991  NE  ARG A 699     -16.742 -55.368 -29.155  1.00  0.230          N  
ATOM  10992  CZ  ARG A 699     -16.821 -55.675 -27.845  1.00  0.230          C  
ATOM  10993  NH1 ARG A 699     -15.746 -55.640 -27.075  1.00  0.230          N  
ATOM  10994  NH2 ARG A 699     -17.988 -56.013 -27.327  1.00  0.230          N  
ATOM  10995  H   ARG A 699     -11.677 -52.417 -31.188  1.00  0.190          H  
ATOM  10996  HA  ARG A 699     -13.037 -52.126 -28.724  1.00  0.200          H  
ATOM  10997 1HB  ARG A 699     -14.197 -52.189 -30.896  1.00  0.280          H  
ATOM  10998 2HB  ARG A 699     -13.745 -53.839 -31.121  1.00  0.280          H  
ATOM  10999 1HG  ARG A 699     -15.319 -53.229 -28.678  1.00  0.280          H  
ATOM  11000 2HG  ARG A 699     -16.145 -53.016 -30.235  1.00  0.280          H  
ATOM  11001 1HD  ARG A 699     -15.642 -55.253 -30.863  1.00  0.280          H  
ATOM  11002 2HD  ARG A 699     -14.740 -55.537 -29.401  1.00  0.280          H  
ATOM  11003  HE  ARG A 699     -17.588 -55.413 -29.710  1.00  0.280          H  
ATOM  11004 1HH1 ARG A 699     -14.829 -55.362 -27.448  1.00  0.280          H  
ATOM  11005 2HH1 ARG A 699     -15.823 -55.886 -26.092  1.00  0.280          H  
ATOM  11006 1HH2 ARG A 699     -18.815 -55.996 -27.899  1.00  0.280          H  
ATOM  11007 2HH2 ARG A 699     -18.064 -56.247 -26.344  1.00  0.280          H  
ATOM  11008  N   TRP A 700     -11.852 -55.170 -29.239  1.00  0.160          N  
ATOM  11009  CA  TRP A 700     -11.637 -56.463 -28.596  1.00  0.180          C  
ATOM  11010  C   TRP A 700     -10.455 -56.643 -27.647  1.00  0.180          C  
ATOM  11011  O   TRP A 700     -10.506 -57.502 -26.766  1.00  0.190          O  
ATOM  11012  CB  TRP A 700     -11.525 -57.549 -29.657  1.00  0.240          C  
ATOM  11013  CG  TRP A 700     -12.786 -57.789 -30.315  1.00  0.240          C  
ATOM  11014  CD1 TRP A 700     -13.102 -57.554 -31.599  1.00  0.240          C  
ATOM  11015  CD2 TRP A 700     -13.968 -58.271 -29.702  1.00  0.240          C  
ATOM  11016  NE1 TRP A 700     -14.396 -57.866 -31.822  1.00  0.240          N  
ATOM  11017  CE2 TRP A 700     -14.938 -58.303 -30.674  1.00  0.240          C  
ATOM  11018  CE3 TRP A 700     -14.284 -58.652 -28.424  1.00  0.240          C  
ATOM  11019  CZ2 TRP A 700     -16.185 -58.701 -30.409  1.00  0.240          C  
ATOM  11020  CZ3 TRP A 700     -15.538 -59.050 -28.158  1.00  0.240          C  
ATOM  11021  CH2 TRP A 700     -16.478 -59.084 -29.124  1.00  0.240          C  
ATOM  11022  H   TRP A 700     -11.505 -55.009 -30.192  1.00  0.190          H  
ATOM  11023  HA  TRP A 700     -12.527 -56.653 -28.020  1.00  0.220          H  
ATOM  11024 1HB  TRP A 700     -10.808 -57.231 -30.416  1.00  0.290          H  
ATOM  11025 2HB  TRP A 700     -11.159 -58.469 -29.215  1.00  0.290          H  
ATOM  11026  HD1 TRP A 700     -12.428 -57.171 -32.342  1.00  0.290          H  
ATOM  11027  HE1 TRP A 700     -14.871 -57.772 -32.715  1.00  0.290          H  
ATOM  11028  HE3 TRP A 700     -13.546 -58.614 -27.644  1.00  0.290          H  
ATOM  11029  HZ2 TRP A 700     -16.922 -58.702 -31.165  1.00  0.290          H  
ATOM  11030  HZ3 TRP A 700     -15.761 -59.323 -27.159  1.00  0.290          H  
ATOM  11031  HH2 TRP A 700     -17.477 -59.407 -28.880  1.00  0.290          H  
ATOM  11032  N   TYR A 701      -9.370 -55.904 -27.843  1.00  0.180          N  
ATOM  11033  CA  TYR A 701      -8.156 -56.149 -27.070  1.00  0.170          C  
ATOM  11034  C   TYR A 701      -7.694 -55.036 -26.136  1.00  0.170          C  
ATOM  11035  O   TYR A 701      -6.504 -54.881 -25.906  1.00  0.210          O  
ATOM  11036  CB  TYR A 701      -7.050 -56.556 -28.040  1.00  0.240          C  
ATOM  11037  CG  TYR A 701      -7.428 -57.839 -28.779  1.00  0.240          C  
ATOM  11038  CD1 TYR A 701      -7.912 -57.795 -30.082  1.00  0.240          C  
ATOM  11039  CD2 TYR A 701      -7.313 -59.051 -28.140  1.00  0.240          C  
ATOM  11040  CE1 TYR A 701      -8.282 -58.963 -30.729  1.00  0.240          C  
ATOM  11041  CE2 TYR A 701      -7.677 -60.204 -28.780  1.00  0.240          C  
ATOM  11042  CZ  TYR A 701      -8.163 -60.169 -30.066  1.00  0.240          C  
ATOM  11043  OH  TYR A 701      -8.535 -61.343 -30.679  1.00  0.240          O  
ATOM  11044  H   TYR A 701      -9.344 -55.218 -28.604  1.00  0.220          H  
ATOM  11045  HA  TYR A 701      -8.347 -57.005 -26.441  1.00  0.200          H  
ATOM  11046 1HB  TYR A 701      -6.881 -55.762 -28.775  1.00  0.290          H  
ATOM  11047 2HB  TYR A 701      -6.119 -56.722 -27.500  1.00  0.290          H  
ATOM  11048  HD1 TYR A 701      -8.007 -56.843 -30.586  1.00  0.290          H  
ATOM  11049  HD2 TYR A 701      -6.939 -59.089 -27.127  1.00  0.290          H  
ATOM  11050  HE1 TYR A 701      -8.669 -58.930 -31.746  1.00  0.290          H  
ATOM  11051  HE2 TYR A 701      -7.587 -61.145 -28.264  1.00  0.290          H  
ATOM  11052  HH  TYR A 701      -8.850 -61.178 -31.575  1.00  0.290          H  
ATOM  11053  N   ASN A 702      -8.607 -54.265 -25.573  1.00  0.160          N  
ATOM  11054  CA  ASN A 702      -8.201 -53.163 -24.705  1.00  0.180          C  
ATOM  11055  C   ASN A 702      -8.040 -53.485 -23.207  1.00  0.220          C  
ATOM  11056  O   ASN A 702      -7.876 -52.572 -22.396  1.00  0.440          O  
ATOM  11057  CB  ASN A 702      -9.139 -51.996 -24.937  1.00  0.240          C  
ATOM  11058  CG  ASN A 702     -10.550 -52.309 -24.571  1.00  0.240          C  
ATOM  11059  OD1 ASN A 702     -10.849 -53.405 -24.084  1.00  0.240          O  
ATOM  11060  ND2 ASN A 702     -11.435 -51.374 -24.813  1.00  0.240          N  
ATOM  11061  H   ASN A 702      -9.592 -54.426 -25.763  1.00  0.190          H  
ATOM  11062  HA  ASN A 702      -7.218 -52.844 -25.035  1.00  0.220          H  
ATOM  11063 1HB  ASN A 702      -8.804 -51.137 -24.358  1.00  0.290          H  
ATOM  11064 2HB  ASN A 702      -9.107 -51.712 -25.993  1.00  0.290          H  
ATOM  11065 1HD2 ASN A 702     -12.399 -51.529 -24.600  1.00  0.290          H  
ATOM  11066 2HD2 ASN A 702     -11.149 -50.507 -25.222  1.00  0.290          H  
ATOM  11067  N   PHE A 703      -8.070 -54.759 -22.835  1.00  0.170          N  
ATOM  11068  CA  PHE A 703      -7.901 -55.150 -21.439  1.00  0.200          C  
ATOM  11069  C   PHE A 703      -6.456 -54.982 -20.972  1.00  0.170          C  
ATOM  11070  O   PHE A 703      -5.519 -55.071 -21.768  1.00  0.180          O  
ATOM  11071  CB  PHE A 703      -8.375 -56.586 -21.232  1.00  0.270          C  
ATOM  11072  CG  PHE A 703      -7.905 -57.522 -22.273  1.00  0.270          C  
ATOM  11073  CD1 PHE A 703      -6.656 -58.115 -22.223  1.00  0.270          C  
ATOM  11074  CD2 PHE A 703      -8.742 -57.830 -23.328  1.00  0.270          C  
ATOM  11075  CE1 PHE A 703      -6.266 -58.984 -23.209  1.00  0.270          C  
ATOM  11076  CE2 PHE A 703      -8.348 -58.689 -24.296  1.00  0.270          C  
ATOM  11077  CZ  PHE A 703      -7.111 -59.269 -24.244  1.00  0.270          C  
ATOM  11078  H   PHE A 703      -8.202 -55.466 -23.543  1.00  0.200          H  
ATOM  11079  HA  PHE A 703      -8.529 -54.501 -20.827  1.00  0.240          H  
ATOM  11080 1HB  PHE A 703      -8.027 -56.952 -20.268  1.00  0.320          H  
ATOM  11081 2HB  PHE A 703      -9.465 -56.608 -21.218  1.00  0.320          H  
ATOM  11082  HD1 PHE A 703      -5.973 -57.887 -21.401  1.00  0.320          H  
ATOM  11083  HD2 PHE A 703      -9.739 -57.374 -23.384  1.00  0.320          H  
ATOM  11084  HE1 PHE A 703      -5.280 -59.448 -23.169  1.00  0.320          H  
ATOM  11085  HE2 PHE A 703      -9.024 -58.908 -25.115  1.00  0.320          H  
ATOM  11086  HZ  PHE A 703      -6.800 -59.957 -25.025  1.00  0.320          H  
ATOM  11087  N   LYS A 704      -6.282 -54.774 -19.664  1.00  0.190          N  
ATOM  11088  CA  LYS A 704      -4.951 -54.614 -19.081  1.00  0.200          C  
ATOM  11089  C   LYS A 704      -4.468 -55.752 -18.208  1.00  0.180          C  
ATOM  11090  O   LYS A 704      -5.256 -56.449 -17.568  1.00  0.170          O  
ATOM  11091  CB  LYS A 704      -4.896 -53.362 -18.193  1.00  0.280          C  
ATOM  11092  CG  LYS A 704      -5.067 -52.035 -18.886  1.00  0.280          C  
ATOM  11093  CD  LYS A 704      -4.969 -50.888 -17.886  1.00  0.280          C  
ATOM  11094  CE  LYS A 704      -5.068 -49.534 -18.576  1.00  0.280          C  
ATOM  11095  NZ  LYS A 704      -5.033 -48.401 -17.601  1.00  0.280          N  
ATOM  11096  H   LYS A 704      -7.094 -54.690 -19.070  1.00  0.230          H  
ATOM  11097  HA  LYS A 704      -4.240 -54.514 -19.895  1.00  0.240          H  
ATOM  11098 1HB  LYS A 704      -5.657 -53.437 -17.418  1.00  0.330          H  
ATOM  11099 2HB  LYS A 704      -3.924 -53.333 -17.683  1.00  0.330          H  
ATOM  11100 1HG  LYS A 704      -4.282 -51.909 -19.587  1.00  0.330          H  
ATOM  11101 2HG  LYS A 704      -6.020 -52.003 -19.416  1.00  0.330          H  
ATOM  11102 1HD  LYS A 704      -5.769 -50.975 -17.151  1.00  0.330          H  
ATOM  11103 2HD  LYS A 704      -4.010 -50.950 -17.364  1.00  0.330          H  
ATOM  11104 1HE  LYS A 704      -4.228 -49.432 -19.265  1.00  0.330          H  
ATOM  11105 2HE  LYS A 704      -5.998 -49.488 -19.143  1.00  0.330          H  
ATOM  11106 1HZ  LYS A 704      -5.096 -47.527 -18.103  1.00  0.330          H  
ATOM  11107 2HZ  LYS A 704      -5.815 -48.480 -16.966  1.00  0.330          H  
ATOM  11108 3HZ  LYS A 704      -4.172 -48.415 -17.069  1.00  0.330          H  
ATOM  11109  N   TYR A 705      -3.148 -55.845 -18.118  1.00  0.200          N  
ATOM  11110  CA  TYR A 705      -2.439 -56.716 -17.192  1.00  0.190          C  
ATOM  11111  C   TYR A 705      -1.673 -55.735 -16.315  1.00  0.190          C  
ATOM  11112  O   TYR A 705      -0.859 -54.971 -16.844  1.00  0.250          O  
ATOM  11113  CB  TYR A 705      -1.481 -57.661 -17.928  1.00  0.270          C  
ATOM  11114  CG  TYR A 705      -2.157 -58.596 -18.918  1.00  0.270          C  
ATOM  11115  CD1 TYR A 705      -2.328 -58.181 -20.239  1.00  0.270          C  
ATOM  11116  CD2 TYR A 705      -2.611 -59.847 -18.526  1.00  0.270          C  
ATOM  11117  CE1 TYR A 705      -2.944 -59.005 -21.140  1.00  0.270          C  
ATOM  11118  CE2 TYR A 705      -3.233 -60.665 -19.446  1.00  0.270          C  
ATOM  11119  CZ  TYR A 705      -3.397 -60.242 -20.736  1.00  0.270          C  
ATOM  11120  OH  TYR A 705      -4.015 -61.041 -21.634  1.00  0.270          O  
ATOM  11121  H   TYR A 705      -2.602 -55.228 -18.727  1.00  0.240          H  
ATOM  11122  HA  TYR A 705      -3.137 -57.273 -16.574  1.00  0.230          H  
ATOM  11123 1HB  TYR A 705      -0.736 -57.074 -18.468  1.00  0.320          H  
ATOM  11124 2HB  TYR A 705      -0.950 -58.272 -17.199  1.00  0.320          H  
ATOM  11125  HD1 TYR A 705      -1.972 -57.197 -20.554  1.00  0.320          H  
ATOM  11126  HD2 TYR A 705      -2.489 -60.183 -17.502  1.00  0.320          H  
ATOM  11127  HE1 TYR A 705      -3.078 -58.685 -22.168  1.00  0.320          H  
ATOM  11128  HE2 TYR A 705      -3.604 -61.639 -19.150  1.00  0.320          H  
ATOM  11129  HH  TYR A 705      -4.300 -61.848 -21.193  1.00  0.320          H  
ATOM  11130  N   ASP A 706      -1.911 -55.738 -15.005  1.00  0.380          N  
ATOM  11131  CA  ASP A 706      -1.288 -54.731 -14.154  1.00  0.450          C  
ATOM  11132  C   ASP A 706      -1.663 -53.359 -14.726  1.00  0.280          C  
ATOM  11133  O   ASP A 706      -2.847 -53.098 -14.941  1.00  0.360          O  
ATOM  11134  CB  ASP A 706       0.234 -54.929 -14.070  1.00  0.600          C  
ATOM  11135  CG  ASP A 706       0.889 -54.059 -13.026  1.00  0.600          C  
ATOM  11136  OD1 ASP A 706       0.708 -54.203 -11.841  1.00  0.600          O  
ATOM  11137  OD2 ASP A 706       1.543 -53.160 -13.502  1.00  0.600          O  
ATOM  11138  H   ASP A 706      -2.578 -56.388 -14.615  1.00  0.460          H  
ATOM  11139  HA  ASP A 706      -1.700 -54.806 -13.148  1.00  0.540          H  
ATOM  11140 1HB  ASP A 706       0.458 -55.955 -13.843  1.00  0.720          H  
ATOM  11141 2HB  ASP A 706       0.702 -54.719 -15.029  1.00  0.720          H  
ATOM  11142  N   ASN A 707      -0.686 -52.495 -15.007  1.00  0.220          N  
ATOM  11143  CA  ASN A 707      -0.985 -51.175 -15.550  1.00  0.160          C  
ATOM  11144  C   ASN A 707      -0.764 -51.050 -17.068  1.00  0.150          C  
ATOM  11145  O   ASN A 707      -0.776 -49.938 -17.603  1.00  0.160          O  
ATOM  11146  CB  ASN A 707      -0.142 -50.162 -14.814  1.00  0.250          C  
ATOM  11147  CG  ASN A 707      -0.562 -50.029 -13.390  1.00  0.250          C  
ATOM  11148  OD1 ASN A 707      -1.522 -49.313 -13.070  1.00  0.250          O  
ATOM  11149  ND2 ASN A 707       0.113 -50.733 -12.520  1.00  0.250          N  
ATOM  11150  H   ASN A 707       0.287 -52.726 -14.778  1.00  0.260          H  
ATOM  11151  HA  ASN A 707      -2.037 -50.961 -15.359  1.00  0.190          H  
ATOM  11152 1HB  ASN A 707       0.908 -50.472 -14.844  1.00  0.300          H  
ATOM  11153 2HB  ASN A 707      -0.212 -49.191 -15.302  1.00  0.300          H  
ATOM  11154 1HD2 ASN A 707      -0.127 -50.706 -11.553  1.00  0.300          H  
ATOM  11155 2HD2 ASN A 707       0.875 -51.348 -12.832  1.00  0.300          H  
ATOM  11156  N   THR A 708      -0.579 -52.172 -17.767  1.00  0.170          N  
ATOM  11157  CA  THR A 708      -0.304 -52.164 -19.209  1.00  0.180          C  
ATOM  11158  C   THR A 708      -1.423 -52.698 -20.094  1.00  0.200          C  
ATOM  11159  O   THR A 708      -1.921 -53.812 -19.906  1.00  0.210          O  
ATOM  11160  CB  THR A 708       0.984 -52.957 -19.516  1.00  0.250          C  
ATOM  11161  OG1 THR A 708       2.088 -52.317 -18.868  1.00  0.250          O  
ATOM  11162  CG2 THR A 708       1.244 -53.072 -21.000  1.00  0.250          C  
ATOM  11163  H   THR A 708      -0.609 -53.073 -17.285  1.00  0.200          H  
ATOM  11164  HA  THR A 708      -0.121 -51.130 -19.504  1.00  0.220          H  
ATOM  11165  HB  THR A 708       0.886 -53.965 -19.105  1.00  0.300          H  
ATOM  11166  HG1 THR A 708       2.109 -51.367 -19.140  1.00  0.300          H  
ATOM  11167 1HG2 THR A 708       2.165 -53.630 -21.158  1.00  0.300          H  
ATOM  11168 2HG2 THR A 708       0.431 -53.588 -21.503  1.00  0.300          H  
ATOM  11169 3HG2 THR A 708       1.343 -52.074 -21.406  1.00  0.300          H  
ATOM  11170  N   SER A 709      -1.802 -51.910 -21.105  1.00  0.210          N  
ATOM  11171  CA  SER A 709      -2.877 -52.314 -22.010  1.00  0.230          C  
ATOM  11172  C   SER A 709      -2.446 -53.163 -23.190  1.00  0.220          C  
ATOM  11173  O   SER A 709      -1.524 -52.815 -23.957  1.00  0.280          O  
ATOM  11174  CB  SER A 709      -3.638 -51.124 -22.537  1.00  0.310          C  
ATOM  11175  OG  SER A 709      -4.579 -51.541 -23.500  1.00  0.310          O  
ATOM  11176  H   SER A 709      -1.340 -51.018 -21.223  1.00  0.250          H  
ATOM  11177  HA  SER A 709      -3.582 -52.919 -21.448  1.00  0.280          H  
ATOM  11178 1HB  SER A 709      -4.150 -50.627 -21.717  1.00  0.380          H  
ATOM  11179 2HB  SER A 709      -2.947 -50.407 -22.981  1.00  0.380          H  
ATOM  11180  HG  SER A 709      -5.138 -50.775 -23.669  1.00  0.380          H  
ATOM  11181  N   ALA A 710      -3.190 -54.257 -23.344  1.00  0.220          N  
ATOM  11182  CA  ALA A 710      -3.027 -55.223 -24.401  1.00  0.220          C  
ATOM  11183  C   ALA A 710      -3.211 -54.558 -25.747  1.00  0.190          C  
ATOM  11184  O   ALA A 710      -2.667 -55.014 -26.747  1.00  0.210          O  
ATOM  11185  CB  ALA A 710      -4.018 -56.362 -24.234  1.00  0.310          C  
ATOM  11186  H   ALA A 710      -3.935 -54.445 -22.661  1.00  0.260          H  
ATOM  11187  HA  ALA A 710      -2.025 -55.620 -24.341  1.00  0.260          H  
ATOM  11188 1HB  ALA A 710      -3.878 -57.097 -25.021  1.00  0.370          H  
ATOM  11189 2HB  ALA A 710      -3.865 -56.826 -23.269  1.00  0.370          H  
ATOM  11190 3HB  ALA A 710      -5.032 -55.972 -24.279  1.00  0.370          H  
ATOM  11191  N   LYS A 711      -3.967 -53.465 -25.799  1.00  0.190          N  
ATOM  11192  CA  LYS A 711      -4.226 -52.818 -27.064  1.00  0.150          C  
ATOM  11193  C   LYS A 711      -2.942 -52.552 -27.812  1.00  0.150          C  
ATOM  11194  O   LYS A 711      -2.847 -52.811 -29.008  1.00  0.280          O  
ATOM  11195  CB  LYS A 711      -4.953 -51.489 -26.886  1.00  0.230          C  
ATOM  11196  CG  LYS A 711      -5.306 -50.833 -28.199  1.00  0.230          C  
ATOM  11197  CD  LYS A 711      -6.145 -49.612 -28.045  1.00  0.230          C  
ATOM  11198  CE  LYS A 711      -5.391 -48.353 -27.703  1.00  0.230          C  
ATOM  11199  NZ  LYS A 711      -6.330 -47.174 -27.724  1.00  0.230          N  
ATOM  11200  H   LYS A 711      -4.360 -53.082 -24.942  1.00  0.230          H  
ATOM  11201  HA  LYS A 711      -4.846 -53.485 -27.666  1.00  0.180          H  
ATOM  11202 1HB  LYS A 711      -5.862 -51.640 -26.330  1.00  0.270          H  
ATOM  11203 2HB  LYS A 711      -4.321 -50.809 -26.314  1.00  0.270          H  
ATOM  11204 1HG  LYS A 711      -4.400 -50.575 -28.754  1.00  0.270          H  
ATOM  11205 2HG  LYS A 711      -5.884 -51.533 -28.786  1.00  0.270          H  
ATOM  11206 1HD  LYS A 711      -6.628 -49.443 -28.998  1.00  0.270          H  
ATOM  11207 2HD  LYS A 711      -6.904 -49.782 -27.284  1.00  0.270          H  
ATOM  11208 1HE  LYS A 711      -4.935 -48.434 -26.719  1.00  0.270          H  
ATOM  11209 2HE  LYS A 711      -4.607 -48.197 -28.446  1.00  0.270          H  
ATOM  11210 1HZ  LYS A 711      -5.842 -46.323 -27.520  1.00  0.270          H  
ATOM  11211 2HZ  LYS A 711      -6.773 -47.109 -28.662  1.00  0.270          H  
ATOM  11212 3HZ  LYS A 711      -7.061 -47.310 -27.042  1.00  0.270          H  
ATOM  11213  N   ASP A 712      -1.910 -52.099 -27.117  1.00  0.230          N  
ATOM  11214  CA  ASP A 712      -0.710 -51.759 -27.833  1.00  0.200          C  
ATOM  11215  C   ASP A 712       0.072 -53.024 -28.090  1.00  0.170          C  
ATOM  11216  O   ASP A 712       0.629 -53.207 -29.166  1.00  0.200          O  
ATOM  11217  CB  ASP A 712       0.091 -50.753 -27.020  1.00  0.290          C  
ATOM  11218  CG  ASP A 712      -0.639 -49.402 -26.912  1.00  0.290          C  
ATOM  11219  OD1 ASP A 712      -0.913 -48.780 -27.933  1.00  0.290          O  
ATOM  11220  OD2 ASP A 712      -0.934 -49.009 -25.817  1.00  0.290          O  
ATOM  11221  H   ASP A 712      -1.959 -51.985 -26.100  1.00  0.280          H  
ATOM  11222  HA  ASP A 712      -0.982 -51.310 -28.783  1.00  0.240          H  
ATOM  11223 1HB  ASP A 712       0.237 -51.147 -26.010  1.00  0.350          H  
ATOM  11224 2HB  ASP A 712       1.075 -50.604 -27.445  1.00  0.350          H  
ATOM  11225  N   LEU A 713      -0.004 -53.970 -27.150  1.00  0.190          N  
ATOM  11226  CA  LEU A 713       0.711 -55.252 -27.267  1.00  0.190          C  
ATOM  11227  C   LEU A 713       0.104 -56.220 -28.297  1.00  0.180          C  
ATOM  11228  O   LEU A 713       0.727 -57.234 -28.639  1.00  0.290          O  
ATOM  11229  CB  LEU A 713       0.706 -55.968 -25.922  1.00  0.270          C  
ATOM  11230  CG  LEU A 713       1.467 -55.326 -24.762  1.00  0.270          C  
ATOM  11231  CD1 LEU A 713       1.100 -56.060 -23.481  1.00  0.270          C  
ATOM  11232  CD2 LEU A 713       3.000 -55.444 -25.010  1.00  0.270          C  
ATOM  11233  H   LEU A 713      -0.517 -53.748 -26.284  1.00  0.230          H  
ATOM  11234  HA  LEU A 713       1.729 -55.042 -27.577  1.00  0.230          H  
ATOM  11235 1HB  LEU A 713      -0.312 -56.140 -25.633  1.00  0.320          H  
ATOM  11236 2HB  LEU A 713       1.160 -56.916 -26.092  1.00  0.320          H  
ATOM  11237  HG  LEU A 713       1.182 -54.276 -24.659  1.00  0.320          H  
ATOM  11238 1HD1 LEU A 713       1.629 -55.610 -22.651  1.00  0.320          H  
ATOM  11239 2HD1 LEU A 713       0.034 -55.981 -23.300  1.00  0.320          H  
ATOM  11240 3HD1 LEU A 713       1.373 -57.102 -23.567  1.00  0.320          H  
ATOM  11241 1HD2 LEU A 713       3.536 -55.004 -24.174  1.00  0.320          H  
ATOM  11242 2HD2 LEU A 713       3.278 -56.495 -25.099  1.00  0.320          H  
ATOM  11243 3HD2 LEU A 713       3.284 -54.919 -25.919  1.00  0.320          H  
ATOM  11244  N   VAL A 714      -1.135 -55.945 -28.714  1.00  0.110          N  
ATOM  11245  CA  VAL A 714      -1.866 -56.729 -29.706  1.00  0.090          C  
ATOM  11246  C   VAL A 714      -1.958 -56.030 -31.061  1.00  0.080          C  
ATOM  11247  O   VAL A 714      -1.823 -56.681 -32.084  1.00  0.130          O  
ATOM  11248  CB  VAL A 714      -3.287 -57.105 -29.229  1.00  0.130          C  
ATOM  11249  CG1 VAL A 714      -4.065 -57.835 -30.376  1.00  0.130          C  
ATOM  11250  CG2 VAL A 714      -3.174 -58.024 -28.000  1.00  0.130          C  
ATOM  11251  H   VAL A 714      -1.595 -55.144 -28.283  1.00  0.130          H  
ATOM  11252  HA  VAL A 714      -1.321 -57.661 -29.853  1.00  0.110          H  
ATOM  11253  HB  VAL A 714      -3.837 -56.198 -28.960  1.00  0.160          H  
ATOM  11254 1HG1 VAL A 714      -5.038 -58.104 -30.034  1.00  0.160          H  
ATOM  11255 2HG1 VAL A 714      -4.170 -57.191 -31.248  1.00  0.160          H  
ATOM  11256 3HG1 VAL A 714      -3.525 -58.739 -30.662  1.00  0.160          H  
ATOM  11257 1HG2 VAL A 714      -4.164 -58.292 -27.648  1.00  0.160          H  
ATOM  11258 2HG2 VAL A 714      -2.627 -58.925 -28.273  1.00  0.160          H  
ATOM  11259 3HG2 VAL A 714      -2.636 -57.506 -27.209  1.00  0.160          H  
ATOM  11260  N   LEU A 715      -2.274 -54.735 -31.107  1.00  0.060          N  
ATOM  11261  CA  LEU A 715      -2.415 -54.097 -32.411  1.00  0.070          C  
ATOM  11262  C   LEU A 715      -1.042 -53.811 -33.016  1.00  0.070          C  
ATOM  11263  O   LEU A 715      -0.898 -53.739 -34.241  1.00  0.100          O  
ATOM  11264  CB  LEU A 715      -3.147 -52.748 -32.295  1.00  0.090          C  
ATOM  11265  CG  LEU A 715      -4.688 -52.737 -32.285  1.00  0.090          C  
ATOM  11266  CD1 LEU A 715      -5.217 -53.463 -31.020  1.00  0.090          C  
ATOM  11267  CD2 LEU A 715      -5.181 -51.290 -32.325  1.00  0.090          C  
ATOM  11268  H   LEU A 715      -2.421 -54.180 -30.264  1.00  0.070          H  
ATOM  11269  HA  LEU A 715      -2.959 -54.763 -33.075  1.00  0.080          H  
ATOM  11270 1HB  LEU A 715      -2.808 -52.254 -31.392  1.00  0.110          H  
ATOM  11271 2HB  LEU A 715      -2.835 -52.143 -33.143  1.00  0.110          H  
ATOM  11272  HG  LEU A 715      -5.051 -53.243 -33.151  1.00  0.110          H  
ATOM  11273 1HD1 LEU A 715      -6.284 -53.433 -30.997  1.00  0.110          H  
ATOM  11274 2HD1 LEU A 715      -4.891 -54.496 -30.998  1.00  0.110          H  
ATOM  11275 3HD1 LEU A 715      -4.860 -52.968 -30.167  1.00  0.110          H  
ATOM  11276 1HD2 LEU A 715      -6.276 -51.278 -32.333  1.00  0.110          H  
ATOM  11277 2HD2 LEU A 715      -4.820 -50.755 -31.447  1.00  0.110          H  
ATOM  11278 3HD2 LEU A 715      -4.807 -50.804 -33.225  1.00  0.110          H  
ATOM  11279  N   TYR A 716      -0.027 -53.647 -32.163  1.00  0.100          N  
ATOM  11280  CA  TYR A 716       1.315 -53.291 -32.561  1.00  0.120          C  
ATOM  11281  C   TYR A 716       2.226 -54.201 -31.749  1.00  0.120          C  
ATOM  11282  O   TYR A 716       1.741 -55.079 -31.047  1.00  0.120          O  
ATOM  11283  CB  TYR A 716       1.589 -51.834 -32.247  1.00  0.160          C  
ATOM  11284  CG  TYR A 716       0.502 -50.905 -32.770  1.00  0.160          C  
ATOM  11285  CD1 TYR A 716      -0.474 -50.464 -31.879  1.00  0.160          C  
ATOM  11286  CD2 TYR A 716       0.427 -50.540 -34.084  1.00  0.160          C  
ATOM  11287  CE1 TYR A 716      -1.493 -49.654 -32.292  1.00  0.160          C  
ATOM  11288  CE2 TYR A 716      -0.618 -49.740 -34.489  1.00  0.160          C  
ATOM  11289  CZ  TYR A 716      -1.564 -49.296 -33.606  1.00  0.160          C  
ATOM  11290  OH  TYR A 716      -2.599 -48.504 -34.040  1.00  0.160          O  
ATOM  11291  H   TYR A 716      -0.155 -53.705 -31.148  1.00  0.120          H  
ATOM  11292  HA  TYR A 716       1.458 -53.495 -33.622  1.00  0.140          H  
ATOM  11293 1HB  TYR A 716       1.651 -51.726 -31.170  1.00  0.190          H  
ATOM  11294 2HB  TYR A 716       2.544 -51.524 -32.670  1.00  0.190          H  
ATOM  11295  HD1 TYR A 716      -0.420 -50.766 -30.842  1.00  0.190          H  
ATOM  11296  HD2 TYR A 716       1.166 -50.890 -34.803  1.00  0.190          H  
ATOM  11297  HE1 TYR A 716      -2.245 -49.315 -31.580  1.00  0.190          H  
ATOM  11298  HE2 TYR A 716      -0.702 -49.465 -35.505  1.00  0.190          H  
ATOM  11299  HH  TYR A 716      -3.143 -48.248 -33.292  1.00  0.190          H  
ATOM  11300  N   HIS A 717       3.542 -54.098 -31.915  1.00  0.130          N  
ATOM  11301  CA  HIS A 717       4.455 -54.976 -31.155  1.00  0.120          C  
ATOM  11302  C   HIS A 717       4.153 -56.444 -31.474  1.00  0.080          C  
ATOM  11303  O   HIS A 717       4.145 -57.312 -30.594  1.00  0.130          O  
ATOM  11304  CB  HIS A 717       4.356 -54.786 -29.613  1.00  0.170          C  
ATOM  11305  CG  HIS A 717       4.615 -53.379 -29.039  1.00  0.170          C  
ATOM  11306  ND1 HIS A 717       5.836 -52.739 -29.129  1.00  0.170          N  
ATOM  11307  CD2 HIS A 717       3.814 -52.554 -28.317  1.00  0.170          C  
ATOM  11308  CE1 HIS A 717       5.760 -51.565 -28.494  1.00  0.170          C  
ATOM  11309  NE2 HIS A 717       4.547 -51.437 -27.998  1.00  0.170          N  
ATOM  11310  H   HIS A 717       3.924 -53.382 -32.511  1.00  0.160          H  
ATOM  11311  HA  HIS A 717       5.489 -54.785 -31.451  1.00  0.140          H  
ATOM  11312 1HB  HIS A 717       3.381 -55.108 -29.267  1.00  0.210          H  
ATOM  11313 2HB  HIS A 717       5.077 -55.453 -29.143  1.00  0.210          H  
ATOM  11314  HD2 HIS A 717       2.800 -52.740 -28.031  1.00  0.210          H  
ATOM  11315  HE1 HIS A 717       6.562 -50.834 -28.393  1.00  0.210          H  
ATOM  11316  HE2 HIS A 717       4.199 -50.624 -27.437  1.00  0.210          H  
ATOM  11317  N   LEU A 718       3.958 -56.727 -32.763  1.00  0.100          N  
ATOM  11318  CA  LEU A 718       3.658 -58.066 -33.262  1.00  0.150          C  
ATOM  11319  C   LEU A 718       4.760 -59.056 -32.940  1.00  0.140          C  
ATOM  11320  O   LEU A 718       4.517 -60.253 -32.830  1.00  0.230          O  
ATOM  11321  CB  LEU A 718       3.509 -58.029 -34.797  1.00  0.190          C  
ATOM  11322  CG  LEU A 718       2.114 -57.789 -35.377  1.00  0.190          C  
ATOM  11323  CD1 LEU A 718       1.494 -56.461 -34.819  1.00  0.190          C  
ATOM  11324  CD2 LEU A 718       2.206 -57.764 -36.882  1.00  0.190          C  
ATOM  11325  H   LEU A 718       3.987 -55.958 -33.413  1.00  0.120          H  
ATOM  11326  HA  LEU A 718       2.733 -58.409 -32.803  1.00  0.180          H  
ATOM  11327 1HB  LEU A 718       4.163 -57.255 -35.189  1.00  0.230          H  
ATOM  11328 2HB  LEU A 718       3.858 -58.989 -35.190  1.00  0.230          H  
ATOM  11329  HG  LEU A 718       1.501 -58.598 -35.117  1.00  0.230          H  
ATOM  11330 1HD1 LEU A 718       0.495 -56.317 -35.240  1.00  0.230          H  
ATOM  11331 2HD1 LEU A 718       1.405 -56.507 -33.731  1.00  0.230          H  
ATOM  11332 3HD1 LEU A 718       2.117 -55.624 -35.090  1.00  0.230          H  
ATOM  11333 1HD2 LEU A 718       1.216 -57.632 -37.315  1.00  0.230          H  
ATOM  11334 2HD2 LEU A 718       2.852 -56.952 -37.187  1.00  0.230          H  
ATOM  11335 3HD2 LEU A 718       2.627 -58.704 -37.232  1.00  0.230          H  
ATOM  11336  N   ASP A 719       5.970 -58.544 -32.772  1.00  0.110          N  
ATOM  11337  CA  ASP A 719       7.160 -59.314 -32.524  1.00  0.190          C  
ATOM  11338  C   ASP A 719       7.384 -59.701 -31.062  1.00  0.140          C  
ATOM  11339  O   ASP A 719       8.313 -60.441 -30.741  1.00  0.140          O  
ATOM  11340  CB  ASP A 719       8.311 -58.511 -33.118  1.00  0.230          C  
ATOM  11341  CG  ASP A 719       8.388 -57.115 -32.587  1.00  0.230          C  
ATOM  11342  OD1 ASP A 719       7.463 -56.716 -31.912  1.00  0.230          O  
ATOM  11343  OD2 ASP A 719       9.307 -56.413 -32.925  1.00  0.230          O  
ATOM  11344  H   ASP A 719       6.091 -57.531 -32.802  1.00  0.130          H  
ATOM  11345  HA  ASP A 719       7.075 -60.236 -33.100  1.00  0.230          H  
ATOM  11346 1HB  ASP A 719       9.252 -59.026 -32.966  1.00  0.280          H  
ATOM  11347 2HB  ASP A 719       8.144 -58.398 -34.155  1.00  0.280          H  
ATOM  11348  N   PHE A 720       6.452 -59.341 -30.187  1.00  0.120          N  
ATOM  11349  CA  PHE A 720       6.523 -59.666 -28.762  1.00  0.120          C  
ATOM  11350  C   PHE A 720       6.803 -61.167 -28.547  1.00  0.130          C  
ATOM  11351  O   PHE A 720       7.615 -61.548 -27.704  1.00  0.170          O  
ATOM  11352  CB  PHE A 720       5.199 -59.236 -28.102  1.00  0.170          C  
ATOM  11353  CG  PHE A 720       5.033 -59.494 -26.629  1.00  0.170          C  
ATOM  11354  CD1 PHE A 720       5.571 -58.643 -25.668  1.00  0.170          C  
ATOM  11355  CD2 PHE A 720       4.306 -60.571 -26.207  1.00  0.170          C  
ATOM  11356  CE1 PHE A 720       5.370 -58.898 -24.332  1.00  0.170          C  
ATOM  11357  CE2 PHE A 720       4.107 -60.823 -24.885  1.00  0.170          C  
ATOM  11358  CZ  PHE A 720       4.628 -60.002 -23.956  1.00  0.170          C  
ATOM  11359  H   PHE A 720       5.681 -58.750 -30.516  1.00  0.140          H  
ATOM  11360  HA  PHE A 720       7.345 -59.095 -28.319  1.00  0.140          H  
ATOM  11361 1HB  PHE A 720       5.065 -58.166 -28.270  1.00  0.200          H  
ATOM  11362 2HB  PHE A 720       4.373 -59.727 -28.619  1.00  0.200          H  
ATOM  11363  HD1 PHE A 720       6.151 -57.775 -25.983  1.00  0.200          H  
ATOM  11364  HD2 PHE A 720       3.884 -61.227 -26.945  1.00  0.200          H  
ATOM  11365  HE1 PHE A 720       5.792 -58.231 -23.577  1.00  0.200          H  
ATOM  11366  HE2 PHE A 720       3.527 -61.685 -24.573  1.00  0.200          H  
ATOM  11367  HZ  PHE A 720       4.449 -60.225 -22.918  1.00  0.200          H  
ATOM  11368  N   PHE A 721       6.099 -62.030 -29.285  1.00  0.140          N  
ATOM  11369  CA  PHE A 721       6.236 -63.487 -29.152  1.00  0.160          C  
ATOM  11370  C   PHE A 721       7.063 -64.100 -30.304  1.00  0.150          C  
ATOM  11371  O   PHE A 721       6.994 -65.309 -30.537  1.00  0.170          O  
ATOM  11372  CB  PHE A 721       4.868 -64.207 -29.177  1.00  0.220          C  
ATOM  11373  CG  PHE A 721       3.837 -63.934 -28.068  1.00  0.220          C  
ATOM  11374  CD1 PHE A 721       2.680 -63.199 -28.346  1.00  0.220          C  
ATOM  11375  CD2 PHE A 721       3.991 -64.441 -26.779  1.00  0.220          C  
ATOM  11376  CE1 PHE A 721       1.711 -62.986 -27.364  1.00  0.220          C  
ATOM  11377  CE2 PHE A 721       3.023 -64.221 -25.800  1.00  0.220          C  
ATOM  11378  CZ  PHE A 721       1.883 -63.497 -26.096  1.00  0.220          C  
ATOM  11379  H   PHE A 721       5.469 -61.658 -29.985  1.00  0.170          H  
ATOM  11380  HA  PHE A 721       6.741 -63.705 -28.212  1.00  0.190          H  
ATOM  11381 1HB  PHE A 721       4.394 -63.967 -30.119  1.00  0.260          H  
ATOM  11382 2HB  PHE A 721       5.042 -65.281 -29.197  1.00  0.260          H  
ATOM  11383  HD1 PHE A 721       2.533 -62.802 -29.359  1.00  0.260          H  
ATOM  11384  HD2 PHE A 721       4.883 -65.026 -26.536  1.00  0.260          H  
ATOM  11385  HE1 PHE A 721       0.815 -62.416 -27.608  1.00  0.260          H  
ATOM  11386  HE2 PHE A 721       3.168 -64.625 -24.798  1.00  0.260          H  
ATOM  11387  HZ  PHE A 721       1.119 -63.331 -25.327  1.00  0.260          H  
ATOM  11388  N   GLY A 722       7.825 -63.285 -31.038  1.00  0.150          N  
ATOM  11389  CA  GLY A 722       8.588 -63.773 -32.186  1.00  0.150          C  
ATOM  11390  C   GLY A 722       7.853 -63.426 -33.485  1.00  0.140          C  
ATOM  11391  O   GLY A 722       6.891 -62.670 -33.463  1.00  0.130          O  
ATOM  11392  H   GLY A 722       7.886 -62.292 -30.807  1.00  0.180          H  
ATOM  11393 1HA  GLY A 722       9.576 -63.313 -32.183  1.00  0.180          H  
ATOM  11394 2HA  GLY A 722       8.725 -64.850 -32.111  1.00  0.180          H  
ATOM  11395  N   LYS A 723       8.313 -63.971 -34.625  1.00  0.160          N  
ATOM  11396  CA  LYS A 723       7.757 -63.638 -35.960  1.00  0.170          C  
ATOM  11397  C   LYS A 723       7.848 -62.146 -36.305  1.00  0.180          C  
ATOM  11398  O   LYS A 723       6.905 -61.547 -36.835  1.00  0.210          O  
ATOM  11399  CB  LYS A 723       6.294 -64.082 -36.105  1.00  0.230          C  
ATOM  11400  CG  LYS A 723       5.992 -65.547 -35.852  1.00  0.230          C  
ATOM  11401  CD  LYS A 723       6.628 -66.485 -36.876  1.00  0.230          C  
ATOM  11402  CE  LYS A 723       6.188 -67.927 -36.631  1.00  0.230          C  
ATOM  11403  NZ  LYS A 723       6.824 -68.881 -37.589  1.00  0.230          N  
ATOM  11404  H   LYS A 723       9.089 -64.616 -34.565  1.00  0.190          H  
ATOM  11405  HA  LYS A 723       8.346 -64.164 -36.712  1.00  0.200          H  
ATOM  11406 1HB  LYS A 723       5.657 -63.501 -35.434  1.00  0.280          H  
ATOM  11407 2HB  LYS A 723       5.955 -63.857 -37.118  1.00  0.280          H  
ATOM  11408 1HG  LYS A 723       6.311 -65.818 -34.847  1.00  0.280          H  
ATOM  11409 2HG  LYS A 723       4.917 -65.665 -35.926  1.00  0.280          H  
ATOM  11410 1HD  LYS A 723       6.327 -66.183 -37.881  1.00  0.280          H  
ATOM  11411 2HD  LYS A 723       7.713 -66.438 -36.807  1.00  0.280          H  
ATOM  11412 1HE  LYS A 723       6.457 -68.213 -35.616  1.00  0.280          H  
ATOM  11413 2HE  LYS A 723       5.102 -67.988 -36.741  1.00  0.280          H  
ATOM  11414 1HZ  LYS A 723       6.501 -69.818 -37.393  1.00  0.280          H  
ATOM  11415 2HZ  LYS A 723       6.564 -68.627 -38.534  1.00  0.280          H  
ATOM  11416 3HZ  LYS A 723       7.828 -68.849 -37.497  1.00  0.280          H  
ATOM  11417  N   SER A 724       9.033 -61.578 -36.095  1.00  0.210          N  
ATOM  11418  CA  SER A 724       9.327 -60.168 -36.336  1.00  0.270          C  
ATOM  11419  C   SER A 724       9.169 -59.695 -37.779  1.00  0.270          C  
ATOM  11420  O   SER A 724       9.100 -58.491 -38.036  1.00  0.340          O  
ATOM  11421  CB  SER A 724      10.733 -59.860 -35.841  1.00  0.350          C  
ATOM  11422  OG  SER A 724      11.680 -60.559 -36.593  1.00  0.350          O  
ATOM  11423  H   SER A 724       9.772 -62.144 -35.703  1.00  0.250          H  
ATOM  11424  HA  SER A 724       8.621 -59.599 -35.761  1.00  0.320          H  
ATOM  11425 1HB  SER A 724      10.920 -58.789 -35.921  1.00  0.420          H  
ATOM  11426 2HB  SER A 724      10.823 -60.133 -34.792  1.00  0.420          H  
ATOM  11427  HG  SER A 724      12.583 -60.245 -36.318  1.00  0.420          H  
ATOM  11428  N   ASN A 725       9.094 -60.620 -38.727  1.00  0.240          N  
ATOM  11429  CA  ASN A 725       8.958 -60.256 -40.126  1.00  0.270          C  
ATOM  11430  C   ASN A 725       7.513 -59.962 -40.564  1.00  0.240          C  
ATOM  11431  O   ASN A 725       7.281 -59.673 -41.741  1.00  0.290          O  
ATOM  11432  CB  ASN A 725       9.551 -61.348 -40.982  1.00  0.370          C  
ATOM  11433  CG  ASN A 725       8.823 -62.626 -40.802  1.00  0.370          C  
ATOM  11434  OD1 ASN A 725       8.533 -63.011 -39.654  1.00  0.370          O  
ATOM  11435  ND2 ASN A 725       8.500 -63.291 -41.883  1.00  0.370          N  
ATOM  11436  H   ASN A 725       9.133 -61.601 -38.472  1.00  0.290          H  
ATOM  11437  HA  ASN A 725       9.534 -59.347 -40.293  1.00  0.320          H  
ATOM  11438 1HB  ASN A 725       9.520 -61.055 -42.033  1.00  0.440          H  
ATOM  11439 2HB  ASN A 725      10.605 -61.490 -40.714  1.00  0.440          H  
ATOM  11440 1HD2 ASN A 725       8.001 -64.155 -41.813  1.00  0.440          H  
ATOM  11441 2HD2 ASN A 725       8.746 -62.924 -42.781  1.00  0.440          H  
ATOM  11442  N   SER A 726       6.554 -60.040 -39.638  1.00  0.230          N  
ATOM  11443  CA  SER A 726       5.151 -59.753 -39.942  1.00  0.230          C  
ATOM  11444  C   SER A 726       4.821 -58.285 -39.656  1.00  0.340          C  
ATOM  11445  O   SER A 726       4.933 -57.824 -38.520  1.00  0.790          O  
ATOM  11446  CB  SER A 726       4.250 -60.650 -39.127  1.00  0.320          C  
ATOM  11447  OG  SER A 726       2.904 -60.327 -39.328  1.00  0.320          O  
ATOM  11448  H   SER A 726       6.798 -60.330 -38.685  1.00  0.280          H  
ATOM  11449  HA  SER A 726       4.977 -59.946 -41.000  1.00  0.280          H  
ATOM  11450 1HB  SER A 726       4.423 -61.691 -39.399  1.00  0.390          H  
ATOM  11451 2HB  SER A 726       4.499 -60.549 -38.067  1.00  0.390          H  
ATOM  11452  HG  SER A 726       2.420 -60.897 -38.725  1.00  0.390          H  
ATOM  11453  N   SER A 727       4.449 -57.532 -40.690  1.00  0.180          N  
ATOM  11454  CA  SER A 727       4.176 -56.101 -40.545  1.00  0.200          C  
ATOM  11455  C   SER A 727       2.785 -55.826 -39.960  1.00  0.170          C  
ATOM  11456  O   SER A 727       1.785 -56.432 -40.375  1.00  0.160          O  
ATOM  11457  CB  SER A 727       4.291 -55.429 -41.895  1.00  0.270          C  
ATOM  11458  OG  SER A 727       5.576 -55.584 -42.415  1.00  0.270          O  
ATOM  11459  H   SER A 727       4.388 -57.956 -41.605  1.00  0.220          H  
ATOM  11460  HA  SER A 727       4.924 -55.674 -39.874  1.00  0.240          H  
ATOM  11461 1HB  SER A 727       3.564 -55.851 -42.585  1.00  0.330          H  
ATOM  11462 2HB  SER A 727       4.067 -54.364 -41.791  1.00  0.330          H  
ATOM  11463  HG  SER A 727       5.613 -55.040 -43.209  1.00  0.330          H  
ATOM  11464  N   ALA A 728       2.716 -54.862 -39.037  1.00  0.170          N  
ATOM  11465  CA  ALA A 728       1.455 -54.488 -38.405  1.00  0.160          C  
ATOM  11466  C   ALA A 728       0.400 -53.982 -39.387  1.00  0.170          C  
ATOM  11467  O   ALA A 728      -0.768 -54.354 -39.254  1.00  0.250          O  
ATOM  11468  CB  ALA A 728       1.709 -53.424 -37.340  1.00  0.230          C  
ATOM  11469  H   ALA A 728       3.576 -54.422 -38.744  1.00  0.200          H  
ATOM  11470  HA  ALA A 728       1.048 -55.371 -37.920  1.00  0.190          H  
ATOM  11471 1HB  ALA A 728       0.768 -53.181 -36.832  1.00  0.270          H  
ATOM  11472 2HB  ALA A 728       2.422 -53.800 -36.613  1.00  0.270          H  
ATOM  11473 3HB  ALA A 728       2.110 -52.528 -37.809  1.00  0.270          H  
ATOM  11474  N   LEU A 729       0.758 -53.167 -40.400  1.00  0.180          N  
ATOM  11475  CA  LEU A 729      -0.319 -52.695 -41.268  1.00  0.180          C  
ATOM  11476  C   LEU A 729      -0.869 -53.832 -42.073  1.00  0.170          C  
ATOM  11477  O   LEU A 729      -2.083 -53.992 -42.168  1.00  0.180          O  
ATOM  11478  CB  LEU A 729       0.101 -51.529 -42.168  1.00  0.250          C  
ATOM  11479  CG  LEU A 729      -1.034 -50.878 -43.032  1.00  0.250          C  
ATOM  11480  CD1 LEU A 729      -0.756 -49.405 -43.223  1.00  0.250          C  
ATOM  11481  CD2 LEU A 729      -1.079 -51.533 -44.413  1.00  0.250          C  
ATOM  11482  H   LEU A 729       1.721 -52.850 -40.592  1.00  0.220          H  
ATOM  11483  HA  LEU A 729      -1.131 -52.335 -40.643  1.00  0.220          H  
ATOM  11484 1HB  LEU A 729       0.555 -50.757 -41.551  1.00  0.300          H  
ATOM  11485 2HB  LEU A 729       0.851 -51.895 -42.862  1.00  0.300          H  
ATOM  11486  HG  LEU A 729      -1.998 -50.991 -42.530  1.00  0.300          H  
ATOM  11487 1HD1 LEU A 729      -1.551 -49.004 -43.826  1.00  0.300          H  
ATOM  11488 2HD1 LEU A 729      -0.727 -48.899 -42.263  1.00  0.300          H  
ATOM  11489 3HD1 LEU A 729       0.194 -49.261 -43.725  1.00  0.300          H  
ATOM  11490 1HD2 LEU A 729      -1.849 -51.052 -45.011  1.00  0.300          H  
ATOM  11491 2HD2 LEU A 729      -0.146 -51.413 -44.885  1.00  0.300          H  
ATOM  11492 3HD2 LEU A 729      -1.286 -52.585 -44.360  1.00  0.300          H  
ATOM  11493  N   ASP A 730      -0.001 -54.664 -42.642  1.00  0.190          N  
ATOM  11494  CA  ASP A 730      -0.493 -55.751 -43.468  1.00  0.190          C  
ATOM  11495  C   ASP A 730      -1.477 -56.612 -42.688  1.00  0.160          C  
ATOM  11496  O   ASP A 730      -2.510 -57.016 -43.231  1.00  0.160          O  
ATOM  11497  CB  ASP A 730       0.663 -56.620 -43.953  1.00  0.270          C  
ATOM  11498  CG  ASP A 730       1.555 -55.964 -45.026  1.00  0.270          C  
ATOM  11499  OD1 ASP A 730       1.172 -54.987 -45.629  1.00  0.270          O  
ATOM  11500  OD2 ASP A 730       2.642 -56.448 -45.202  1.00  0.270          O  
ATOM  11501  H   ASP A 730       0.992 -54.504 -42.540  1.00  0.230          H  
ATOM  11502  HA  ASP A 730      -1.010 -55.329 -44.330  1.00  0.230          H  
ATOM  11503 1HB  ASP A 730       1.286 -56.886 -43.096  1.00  0.320          H  
ATOM  11504 2HB  ASP A 730       0.264 -57.549 -44.358  1.00  0.320          H  
ATOM  11505  N   ASN A 731      -1.192 -56.864 -41.402  1.00  0.150          N  
ATOM  11506  CA  ASN A 731      -2.102 -57.659 -40.594  1.00  0.150          C  
ATOM  11507  C   ASN A 731      -3.454 -56.957 -40.421  1.00  0.140          C  
ATOM  11508  O   ASN A 731      -4.512 -57.582 -40.570  1.00  0.140          O  
ATOM  11509  CB  ASN A 731      -1.485 -57.966 -39.245  1.00  0.210          C  
ATOM  11510  CG  ASN A 731      -2.295 -58.952 -38.509  1.00  0.210          C  
ATOM  11511  OD1 ASN A 731      -3.014 -58.637 -37.542  1.00  0.210          O  
ATOM  11512  ND2 ASN A 731      -2.202 -60.175 -38.966  1.00  0.210          N  
ATOM  11513  H   ASN A 731      -0.296 -56.551 -41.007  1.00  0.180          H  
ATOM  11514  HA  ASN A 731      -2.291 -58.597 -41.115  1.00  0.180          H  
ATOM  11515 1HB  ASN A 731      -0.472 -58.354 -39.382  1.00  0.250          H  
ATOM  11516 2HB  ASN A 731      -1.408 -57.047 -38.658  1.00  0.250          H  
ATOM  11517 1HD2 ASN A 731      -2.736 -60.941 -38.555  1.00  0.250          H  
ATOM  11518 2HD2 ASN A 731      -1.615 -60.368 -39.754  1.00  0.250          H  
ATOM  11519  N   VAL A 732      -3.422 -55.657 -40.121  1.00  0.130          N  
ATOM  11520  CA  VAL A 732      -4.649 -54.905 -39.910  1.00  0.130          C  
ATOM  11521  C   VAL A 732      -5.483 -54.843 -41.202  1.00  0.150          C  
ATOM  11522  O   VAL A 732      -6.712 -54.946 -41.147  1.00  0.140          O  
ATOM  11523  CB  VAL A 732      -4.361 -53.494 -39.362  1.00  0.180          C  
ATOM  11524  CG1 VAL A 732      -5.634 -52.705 -39.286  1.00  0.180          C  
ATOM  11525  CG2 VAL A 732      -3.752 -53.587 -37.973  1.00  0.180          C  
ATOM  11526  H   VAL A 732      -2.510 -55.201 -39.983  1.00  0.160          H  
ATOM  11527  HA  VAL A 732      -5.234 -55.430 -39.156  1.00  0.160          H  
ATOM  11528  HB  VAL A 732      -3.669 -52.979 -40.037  1.00  0.220          H  
ATOM  11529 1HG1 VAL A 732      -5.411 -51.737 -38.887  1.00  0.220          H  
ATOM  11530 2HG1 VAL A 732      -6.101 -52.598 -40.262  1.00  0.220          H  
ATOM  11531 3HG1 VAL A 732      -6.305 -53.219 -38.617  1.00  0.220          H  
ATOM  11532 1HG2 VAL A 732      -3.546 -52.586 -37.594  1.00  0.220          H  
ATOM  11533 2HG2 VAL A 732      -4.444 -54.089 -37.312  1.00  0.220          H  
ATOM  11534 3HG2 VAL A 732      -2.831 -54.149 -38.009  1.00  0.220          H  
ATOM  11535  N   ILE A 733      -4.844 -54.635 -42.356  1.00  0.180          N  
ATOM  11536  CA  ILE A 733      -5.602 -54.575 -43.597  1.00  0.200          C  
ATOM  11537  C   ILE A 733      -6.205 -55.932 -43.931  1.00  0.180          C  
ATOM  11538  O   ILE A 733      -7.372 -55.987 -44.322  1.00  0.180          O  
ATOM  11539  CB  ILE A 733      -4.771 -54.111 -44.799  1.00  0.270          C  
ATOM  11540  CG1 ILE A 733      -4.218 -52.700 -44.552  1.00  0.270          C  
ATOM  11541  CG2 ILE A 733      -5.618 -54.172 -46.102  1.00  0.270          C  
ATOM  11542  CD1 ILE A 733      -5.171 -51.614 -44.197  1.00  0.270          C  
ATOM  11543  H   ILE A 733      -3.827 -54.516 -42.345  1.00  0.220          H  
ATOM  11544  HA  ILE A 733      -6.433 -53.891 -43.464  1.00  0.240          H  
ATOM  11545  HB  ILE A 733      -3.902 -54.769 -44.903  1.00  0.330          H  
ATOM  11546 1HG1 ILE A 733      -3.503 -52.761 -43.757  1.00  0.330          H  
ATOM  11547 2HG1 ILE A 733      -3.714 -52.399 -45.468  1.00  0.330          H  
ATOM  11548 1HG2 ILE A 733      -5.007 -53.853 -46.941  1.00  0.330          H  
ATOM  11549 2HG2 ILE A 733      -5.963 -55.186 -46.293  1.00  0.330          H  
ATOM  11550 3HG2 ILE A 733      -6.480 -53.528 -46.016  1.00  0.330          H  
ATOM  11551 1HD1 ILE A 733      -4.597 -50.697 -44.078  1.00  0.330          H  
ATOM  11552 2HD1 ILE A 733      -5.906 -51.470 -44.937  1.00  0.330          H  
ATOM  11553 3HD1 ILE A 733      -5.651 -51.853 -43.268  1.00  0.330          H  
ATOM  11554  N   GLU A 734      -5.433 -57.032 -43.790  1.00  0.170          N  
ATOM  11555  CA  GLU A 734      -6.001 -58.346 -44.093  1.00  0.180          C  
ATOM  11556  C   GLU A 734      -7.242 -58.552 -43.244  1.00  0.150          C  
ATOM  11557  O   GLU A 734      -8.244 -59.068 -43.732  1.00  0.150          O  
ATOM  11558  CB  GLU A 734      -5.026 -59.501 -43.848  1.00  0.250          C  
ATOM  11559  CG  GLU A 734      -5.602 -60.874 -44.303  1.00  0.250          C  
ATOM  11560  CD  GLU A 734      -4.675 -62.040 -44.113  1.00  0.250          C  
ATOM  11561  OE1 GLU A 734      -3.610 -61.857 -43.587  1.00  0.250          O  
ATOM  11562  OE2 GLU A 734      -5.039 -63.123 -44.502  1.00  0.250          O  
ATOM  11563  H   GLU A 734      -4.458 -56.947 -43.490  1.00  0.200          H  
ATOM  11564  HA  GLU A 734      -6.295 -58.367 -45.140  1.00  0.220          H  
ATOM  11565 1HB  GLU A 734      -4.096 -59.315 -44.386  1.00  0.300          H  
ATOM  11566 2HB  GLU A 734      -4.786 -59.557 -42.783  1.00  0.300          H  
ATOM  11567 1HG  GLU A 734      -6.519 -61.073 -43.759  1.00  0.300          H  
ATOM  11568 2HG  GLU A 734      -5.862 -60.801 -45.357  1.00  0.300          H  
ATOM  11569  N   LEU A 735      -7.186 -58.134 -41.975  1.00  0.130          N  
ATOM  11570  CA  LEU A 735      -8.338 -58.196 -41.098  1.00  0.130          C  
ATOM  11571  C   LEU A 735      -9.490 -57.379 -41.642  1.00  0.140          C  
ATOM  11572  O   LEU A 735     -10.602 -57.890 -41.799  1.00  0.160          O  
ATOM  11573  CB  LEU A 735      -7.935 -57.687 -39.706  1.00  0.180          C  
ATOM  11574  CG  LEU A 735      -9.016 -57.477 -38.637  1.00  0.180          C  
ATOM  11575  CD1 LEU A 735      -9.705 -58.748 -38.235  1.00  0.180          C  
ATOM  11576  CD2 LEU A 735      -8.362 -56.856 -37.479  1.00  0.180          C  
ATOM  11577  H   LEU A 735      -6.298 -57.777 -41.598  1.00  0.160          H  
ATOM  11578  HA  LEU A 735      -8.672 -59.213 -41.061  1.00  0.160          H  
ATOM  11579 1HB  LEU A 735      -7.204 -58.384 -39.299  1.00  0.220          H  
ATOM  11580 2HB  LEU A 735      -7.436 -56.751 -39.823  1.00  0.220          H  
ATOM  11581  HG  LEU A 735      -9.769 -56.804 -39.025  1.00  0.220          H  
ATOM  11582 1HD1 LEU A 735     -10.449 -58.530 -37.482  1.00  0.220          H  
ATOM  11583 2HD1 LEU A 735     -10.199 -59.195 -39.099  1.00  0.220          H  
ATOM  11584 3HD1 LEU A 735      -8.977 -59.432 -37.822  1.00  0.220          H  
ATOM  11585 1HD2 LEU A 735      -9.103 -56.657 -36.741  1.00  0.220          H  
ATOM  11586 2HD2 LEU A 735      -7.605 -57.530 -37.077  1.00  0.220          H  
ATOM  11587 3HD2 LEU A 735      -7.887 -55.920 -37.773  1.00  0.220          H  
ATOM  11588  N   GLY A 736      -9.246 -56.126 -42.000  1.00  0.140          N  
ATOM  11589  CA  GLY A 736     -10.305 -55.276 -42.519  1.00  0.160          C  
ATOM  11590  C   GLY A 736     -10.974 -55.854 -43.770  1.00  0.160          C  
ATOM  11591  O   GLY A 736     -12.187 -55.727 -43.954  1.00  0.190          O  
ATOM  11592  H   GLY A 736      -8.304 -55.741 -41.869  1.00  0.170          H  
ATOM  11593 1HA  GLY A 736     -11.047 -55.102 -41.738  1.00  0.190          H  
ATOM  11594 2HA  GLY A 736      -9.872 -54.323 -42.760  1.00  0.190          H  
ATOM  11595  N   LYS A 737     -10.194 -56.534 -44.605  1.00  0.150          N  
ATOM  11596  CA  LYS A 737     -10.711 -57.136 -45.826  1.00  0.160          C  
ATOM  11597  C   LYS A 737     -10.996 -58.635 -45.677  1.00  0.150          C  
ATOM  11598  O   LYS A 737     -11.190 -59.327 -46.685  1.00  0.150          O  
ATOM  11599  CB  LYS A 737      -9.755 -56.922 -47.008  1.00  0.220          C  
ATOM  11600  CG  LYS A 737      -9.539 -55.464 -47.345  1.00  0.220          C  
ATOM  11601  CD  LYS A 737      -8.880 -55.199 -48.706  1.00  0.220          C  
ATOM  11602  CE  LYS A 737      -9.907 -55.335 -49.862  1.00  0.220          C  
ATOM  11603  NZ  LYS A 737      -9.349 -54.941 -51.196  1.00  0.220          N  
ATOM  11604  H   LYS A 737      -9.185 -56.562 -44.407  1.00  0.180          H  
ATOM  11605  HA  LYS A 737     -11.655 -56.647 -46.070  1.00  0.190          H  
ATOM  11606 1HB  LYS A 737      -8.779 -57.349 -46.754  1.00  0.260          H  
ATOM  11607 2HB  LYS A 737     -10.129 -57.442 -47.878  1.00  0.260          H  
ATOM  11608 1HG  LYS A 737     -10.479 -54.938 -47.279  1.00  0.260          H  
ATOM  11609 2HG  LYS A 737      -8.868 -55.078 -46.591  1.00  0.260          H  
ATOM  11610 1HD  LYS A 737      -8.466 -54.192 -48.712  1.00  0.260          H  
ATOM  11611 2HD  LYS A 737      -8.068 -55.907 -48.866  1.00  0.260          H  
ATOM  11612 1HE  LYS A 737     -10.242 -56.364 -49.930  1.00  0.260          H  
ATOM  11613 2HE  LYS A 737     -10.765 -54.703 -49.646  1.00  0.260          H  
ATOM  11614 1HZ  LYS A 737     -10.096 -55.060 -51.911  1.00  0.260          H  
ATOM  11615 2HZ  LYS A 737      -9.057 -53.981 -51.194  1.00  0.260          H  
ATOM  11616 3HZ  LYS A 737      -8.569 -55.521 -51.435  1.00  0.260          H  
ATOM  11617  N   SER A 738     -11.033 -59.148 -44.440  1.00  0.140          N  
ATOM  11618  CA  SER A 738     -11.264 -60.569 -44.166  1.00  0.140          C  
ATOM  11619  C   SER A 738     -12.717 -60.988 -44.345  1.00  0.150          C  
ATOM  11620  O   SER A 738     -13.039 -62.178 -44.325  1.00  0.150          O  
ATOM  11621  CB  SER A 738     -10.827 -60.925 -42.762  1.00  0.200          C  
ATOM  11622  OG  SER A 738     -11.648 -60.319 -41.805  1.00  0.200          O  
ATOM  11623  H   SER A 738     -10.866 -58.535 -43.636  1.00  0.170          H  
ATOM  11624  HA  SER A 738     -10.655 -61.147 -44.861  1.00  0.170          H  
ATOM  11625 1HB  SER A 738     -10.863 -62.003 -42.642  1.00  0.240          H  
ATOM  11626 2HB  SER A 738      -9.805 -60.620 -42.613  1.00  0.240          H  
ATOM  11627  HG  SER A 738     -11.373 -59.383 -41.774  1.00  0.240          H  
ATOM  11628  N   GLY A 739     -13.607 -60.017 -44.503  1.00  0.160          N  
ATOM  11629  CA  GLY A 739     -15.022 -60.285 -44.677  1.00  0.180          C  
ATOM  11630  C   GLY A 739     -15.823 -60.102 -43.398  1.00  0.170          C  
ATOM  11631  O   GLY A 739     -15.326 -60.260 -42.279  1.00  0.150          O  
ATOM  11632  H   GLY A 739     -13.269 -59.063 -44.512  1.00  0.190          H  
ATOM  11633 1HA  GLY A 739     -15.410 -59.628 -45.455  1.00  0.220          H  
ATOM  11634 2HA  GLY A 739     -15.152 -61.302 -45.048  1.00  0.220          H  
ATOM  11635  N   PHE A 740     -17.110 -59.829 -43.576  1.00  0.240          N  
ATOM  11636  CA  PHE A 740     -18.043 -59.589 -42.486  1.00  0.310          C  
ATOM  11637  C   PHE A 740     -17.971 -60.784 -41.534  1.00  0.300          C  
ATOM  11638  O   PHE A 740     -17.846 -60.628 -40.325  1.00  0.340          O  
ATOM  11639  CB  PHE A 740     -19.438 -59.345 -43.087  1.00  0.410          C  
ATOM  11640  CG  PHE A 740     -20.538 -58.915 -42.159  1.00  0.410          C  
ATOM  11641  CD1 PHE A 740     -20.578 -57.619 -41.694  1.00  0.410          C  
ATOM  11642  CD2 PHE A 740     -21.561 -59.761 -41.809  1.00  0.410          C  
ATOM  11643  CE1 PHE A 740     -21.598 -57.190 -40.890  1.00  0.410          C  
ATOM  11644  CE2 PHE A 740     -22.599 -59.329 -41.017  1.00  0.410          C  
ATOM  11645  CZ  PHE A 740     -22.613 -58.040 -40.549  1.00  0.410          C  
ATOM  11646  H   PHE A 740     -17.457 -59.777 -44.521  1.00  0.290          H  
ATOM  11647  HA  PHE A 740     -17.735 -58.695 -41.943  1.00  0.370          H  
ATOM  11648 1HB  PHE A 740     -19.361 -58.589 -43.866  1.00  0.490          H  
ATOM  11649 2HB  PHE A 740     -19.776 -60.259 -43.586  1.00  0.490          H  
ATOM  11650  HD1 PHE A 740     -19.790 -56.938 -41.971  1.00  0.490          H  
ATOM  11651  HD2 PHE A 740     -21.549 -60.778 -42.170  1.00  0.490          H  
ATOM  11652  HE1 PHE A 740     -21.608 -56.168 -40.534  1.00  0.490          H  
ATOM  11653  HE2 PHE A 740     -23.415 -60.014 -40.745  1.00  0.490          H  
ATOM  11654  HZ  PHE A 740     -23.440 -57.694 -39.918  1.00  0.490          H  
ATOM  11655  N   ASN A 741     -17.923 -61.975 -42.118  1.00  0.300          N  
ATOM  11656  CA  ASN A 741     -17.906 -63.250 -41.419  1.00  0.330          C  
ATOM  11657  C   ASN A 741     -16.760 -63.373 -40.399  1.00  0.290          C  
ATOM  11658  O   ASN A 741     -16.914 -64.018 -39.357  1.00  0.450          O  
ATOM  11659  CB  ASN A 741     -17.778 -64.306 -42.489  1.00  0.450          C  
ATOM  11660  CG  ASN A 741     -19.018 -64.354 -43.291  1.00  0.450          C  
ATOM  11661  OD1 ASN A 741     -20.116 -64.175 -42.774  1.00  0.450          O  
ATOM  11662  ND2 ASN A 741     -18.877 -64.507 -44.578  1.00  0.450          N  
ATOM  11663  H   ASN A 741     -17.961 -61.984 -43.127  1.00  0.360          H  
ATOM  11664  HA  ASN A 741     -18.842 -63.363 -40.889  1.00  0.400          H  
ATOM  11665 1HB  ASN A 741     -16.930 -64.079 -43.141  1.00  0.540          H  
ATOM  11666 2HB  ASN A 741     -17.601 -65.280 -42.034  1.00  0.540          H  
ATOM  11667 1HD2 ASN A 741     -19.675 -64.493 -45.185  1.00  0.540          H  
ATOM  11668 2HD2 ASN A 741     -17.963 -64.624 -44.984  1.00  0.540          H  
ATOM  11669  N   ASN A 742     -15.604 -62.754 -40.674  1.00  0.200          N  
ATOM  11670  CA  ASN A 742     -14.480 -62.831 -39.749  1.00  0.180          C  
ATOM  11671  C   ASN A 742     -14.508 -61.635 -38.797  1.00  0.190          C  
ATOM  11672  O   ASN A 742     -13.986 -61.689 -37.682  1.00  0.360          O  
ATOM  11673  CB  ASN A 742     -13.170 -62.953 -40.503  1.00  0.260          C  
ATOM  11674  CG  ASN A 742     -12.980 -64.324 -41.132  1.00  0.260          C  
ATOM  11675  OD1 ASN A 742     -13.097 -65.347 -40.441  1.00  0.260          O  
ATOM  11676  ND2 ASN A 742     -12.705 -64.384 -42.414  1.00  0.260          N  
ATOM  11677  H   ASN A 742     -15.485 -62.177 -41.509  1.00  0.240          H  
ATOM  11678  HA  ASN A 742     -14.592 -63.725 -39.135  1.00  0.220          H  
ATOM  11679 1HB  ASN A 742     -13.174 -62.216 -41.301  1.00  0.310          H  
ATOM  11680 2HB  ASN A 742     -12.333 -62.729 -39.846  1.00  0.310          H  
ATOM  11681 1HD2 ASN A 742     -12.583 -65.272 -42.853  1.00  0.310          H  
ATOM  11682 2HD2 ASN A 742     -12.642 -63.543 -42.988  1.00  0.310          H  
ATOM  11683  N   LEU A 743     -15.169 -60.552 -39.194  1.00  0.210          N  
ATOM  11684  CA  LEU A 743     -15.252 -59.416 -38.290  1.00  0.230          C  
ATOM  11685  C   LEU A 743     -16.437 -59.549 -37.314  1.00  0.180          C  
ATOM  11686  O   LEU A 743     -16.475 -58.872 -36.287  1.00  0.230          O  
ATOM  11687  CB  LEU A 743     -15.315 -58.097 -39.071  1.00  0.310          C  
ATOM  11688  CG  LEU A 743     -14.048 -57.723 -39.920  1.00  0.310          C  
ATOM  11689  CD1 LEU A 743     -14.350 -56.500 -40.724  1.00  0.310          C  
ATOM  11690  CD2 LEU A 743     -12.847 -57.445 -39.018  1.00  0.310          C  
ATOM  11691  H   LEU A 743     -15.574 -60.501 -40.135  1.00  0.250          H  
ATOM  11692  HA  LEU A 743     -14.354 -59.406 -37.688  1.00  0.280          H  
ATOM  11693 1HB  LEU A 743     -16.164 -58.156 -39.756  1.00  0.380          H  
ATOM  11694 2HB  LEU A 743     -15.490 -57.290 -38.367  1.00  0.380          H  
ATOM  11695  HG  LEU A 743     -13.811 -58.546 -40.608  1.00  0.380          H  
ATOM  11696 1HD1 LEU A 743     -13.482 -56.238 -41.339  1.00  0.380          H  
ATOM  11697 2HD1 LEU A 743     -15.179 -56.732 -41.354  1.00  0.380          H  
ATOM  11698 3HD1 LEU A 743     -14.597 -55.669 -40.068  1.00  0.380          H  
ATOM  11699 1HD2 LEU A 743     -12.002 -57.181 -39.645  1.00  0.380          H  
ATOM  11700 2HD2 LEU A 743     -13.071 -56.621 -38.348  1.00  0.380          H  
ATOM  11701 3HD2 LEU A 743     -12.602 -58.324 -38.442  1.00  0.380          H  
ATOM  11702  N   LEU A 744     -17.368 -60.470 -37.571  1.00  0.220          N  
ATOM  11703  CA  LEU A 744     -18.495 -60.675 -36.663  1.00  0.200          C  
ATOM  11704  C   LEU A 744     -18.047 -60.989 -35.262  1.00  0.170          C  
ATOM  11705  O   LEU A 744     -17.203 -61.853 -35.028  1.00  0.180          O  
ATOM  11706  CB  LEU A 744     -19.417 -61.788 -37.176  1.00  0.290          C  
ATOM  11707  CG  LEU A 744     -20.312 -61.430 -38.364  1.00  0.290          C  
ATOM  11708  CD1 LEU A 744     -20.997 -62.653 -38.907  1.00  0.290          C  
ATOM  11709  CD2 LEU A 744     -21.334 -60.500 -37.890  1.00  0.290          C  
ATOM  11710  H   LEU A 744     -17.353 -60.958 -38.470  1.00  0.260          H  
ATOM  11711  HA  LEU A 744     -19.043 -59.753 -36.590  1.00  0.240          H  
ATOM  11712 1HB  LEU A 744     -18.794 -62.638 -37.475  1.00  0.350          H  
ATOM  11713 2HB  LEU A 744     -20.058 -62.101 -36.362  1.00  0.350          H  
ATOM  11714  HG  LEU A 744     -19.751 -60.990 -39.137  1.00  0.350          H  
ATOM  11715 1HD1 LEU A 744     -21.639 -62.366 -39.744  1.00  0.350          H  
ATOM  11716 2HD1 LEU A 744     -20.268 -63.371 -39.240  1.00  0.350          H  
ATOM  11717 3HD1 LEU A 744     -21.600 -63.083 -38.135  1.00  0.350          H  
ATOM  11718 1HD2 LEU A 744     -21.995 -60.266 -38.677  1.00  0.350          H  
ATOM  11719 2HD2 LEU A 744     -21.880 -61.004 -37.109  1.00  0.350          H  
ATOM  11720 3HD2 LEU A 744     -20.927 -59.584 -37.510  1.00  0.350          H  
ATOM  11721  N   ALA A 745     -18.680 -60.327 -34.294  1.00  0.160          N  
ATOM  11722  CA  ALA A 745     -18.288 -60.473 -32.901  1.00  0.150          C  
ATOM  11723  C   ALA A 745     -18.321 -61.907 -32.390  1.00  0.150          C  
ATOM  11724  O   ALA A 745     -17.437 -62.332 -31.639  1.00  0.160          O  
ATOM  11725  CB  ALA A 745     -19.222 -59.637 -32.058  1.00  0.210          C  
ATOM  11726  H   ALA A 745     -19.434 -59.669 -34.533  1.00  0.190          H  
ATOM  11727  HA  ALA A 745     -17.265 -60.115 -32.810  1.00  0.180          H  
ATOM  11728 1HB  ALA A 745     -18.939 -59.708 -31.024  1.00  0.260          H  
ATOM  11729 2HB  ALA A 745     -19.169 -58.599 -32.391  1.00  0.260          H  
ATOM  11730 3HB  ALA A 745     -20.232 -60.012 -32.184  1.00  0.260          H  
ATOM  11731  N   LYS A 746     -19.300 -62.673 -32.840  1.00  0.180          N  
ATOM  11732  CA  LYS A 746     -19.482 -64.046 -32.390  1.00  0.220          C  
ATOM  11733  C   LYS A 746     -18.314 -64.967 -32.747  1.00  0.170          C  
ATOM  11734  O   LYS A 746     -18.208 -66.066 -32.200  1.00  0.200          O  
ATOM  11735  CB  LYS A 746     -20.765 -64.623 -32.986  1.00  0.290          C  
ATOM  11736  CG  LYS A 746     -20.683 -64.904 -34.475  1.00  0.290          C  
ATOM  11737  CD  LYS A 746     -22.007 -65.328 -35.053  1.00  0.290          C  
ATOM  11738  CE  LYS A 746     -21.839 -65.706 -36.504  1.00  0.290          C  
ATOM  11739  NZ  LYS A 746     -23.132 -65.934 -37.174  1.00  0.290          N  
ATOM  11740  H   LYS A 746     -19.985 -62.261 -33.456  1.00  0.220          H  
ATOM  11741  HA  LYS A 746     -19.575 -64.030 -31.302  1.00  0.260          H  
ATOM  11742 1HB  LYS A 746     -21.011 -65.556 -32.477  1.00  0.350          H  
ATOM  11743 2HB  LYS A 746     -21.588 -63.929 -32.812  1.00  0.350          H  
ATOM  11744 1HG  LYS A 746     -20.313 -64.032 -35.002  1.00  0.350          H  
ATOM  11745 2HG  LYS A 746     -19.989 -65.721 -34.638  1.00  0.350          H  
ATOM  11746 1HD  LYS A 746     -22.396 -66.183 -34.498  1.00  0.350          H  
ATOM  11747 2HD  LYS A 746     -22.720 -64.507 -34.981  1.00  0.350          H  
ATOM  11748 1HE  LYS A 746     -21.303 -64.923 -37.002  1.00  0.350          H  
ATOM  11749 2HE  LYS A 746     -21.245 -66.620 -36.566  1.00  0.350          H  
ATOM  11750 1HZ  LYS A 746     -22.971 -66.175 -38.152  1.00  0.350          H  
ATOM  11751 2HZ  LYS A 746     -23.634 -66.682 -36.718  1.00  0.350          H  
ATOM  11752 3HZ  LYS A 746     -23.679 -65.085 -37.125  1.00  0.350          H  
ATOM  11753  N   ASN A 747     -17.507 -64.572 -33.742  1.00  0.140          N  
ATOM  11754  CA  ASN A 747     -16.400 -65.374 -34.230  1.00  0.120          C  
ATOM  11755  C   ASN A 747     -15.045 -64.857 -33.762  1.00  0.110          C  
ATOM  11756  O   ASN A 747     -14.015 -65.244 -34.302  1.00  0.120          O  
ATOM  11757  CB  ASN A 747     -16.428 -65.459 -35.754  1.00  0.180          C  
ATOM  11758  CG  ASN A 747     -17.589 -66.268 -36.309  1.00  0.180          C  
ATOM  11759  OD1 ASN A 747     -18.098 -67.204 -35.673  1.00  0.180          O  
ATOM  11760  ND2 ASN A 747     -18.011 -65.941 -37.514  1.00  0.180          N  
ATOM  11761  H   ASN A 747     -17.627 -63.639 -34.146  1.00  0.170          H  
ATOM  11762  HA  ASN A 747     -16.508 -66.383 -33.832  1.00  0.140          H  
ATOM  11763 1HB  ASN A 747     -16.491 -64.443 -36.163  1.00  0.210          H  
ATOM  11764 2HB  ASN A 747     -15.499 -65.889 -36.119  1.00  0.210          H  
ATOM  11765 1HD2 ASN A 747     -18.747 -66.455 -37.943  1.00  0.210          H  
ATOM  11766 2HD2 ASN A 747     -17.577 -65.182 -38.047  1.00  0.210          H  
ATOM  11767  N   ASN A 748     -15.006 -63.985 -32.765  1.00  0.110          N  
ATOM  11768  CA  ASN A 748     -13.730 -63.430 -32.301  1.00  0.100          C  
ATOM  11769  C   ASN A 748     -12.581 -64.449 -32.018  1.00  0.100          C  
ATOM  11770  O   ASN A 748     -11.416 -64.184 -32.344  1.00  0.100          O  
ATOM  11771  CB  ASN A 748     -14.047 -62.588 -31.094  1.00  0.140          C  
ATOM  11772  CG  ASN A 748     -14.750 -63.412 -30.023  1.00  0.140          C  
ATOM  11773  OD1 ASN A 748     -14.909 -64.637 -30.139  1.00  0.140          O  
ATOM  11774  ND2 ASN A 748     -15.184 -62.776 -28.994  1.00  0.140          N  
ATOM  11775  H   ASN A 748     -15.884 -63.659 -32.340  1.00  0.130          H  
ATOM  11776  HA  ASN A 748     -13.368 -62.767 -33.083  1.00  0.120          H  
ATOM  11777 1HB  ASN A 748     -13.142 -62.147 -30.710  1.00  0.170          H  
ATOM  11778 2HB  ASN A 748     -14.708 -61.768 -31.390  1.00  0.170          H  
ATOM  11779 1HD2 ASN A 748     -15.656 -63.297 -28.246  1.00  0.170          H  
ATOM  11780 2HD2 ASN A 748     -15.061 -61.783 -28.930  1.00  0.170          H  
ATOM  11781  N   VAL A 749     -12.905 -65.605 -31.435  1.00  0.110          N  
ATOM  11782  CA  VAL A 749     -11.906 -66.644 -31.133  1.00  0.110          C  
ATOM  11783  C   VAL A 749     -11.395 -67.272 -32.432  1.00  0.160          C  
ATOM  11784  O   VAL A 749     -10.192 -67.501 -32.606  1.00  0.370          O  
ATOM  11785  CB  VAL A 749     -12.482 -67.712 -30.180  1.00  0.150          C  
ATOM  11786  CG1 VAL A 749     -11.507 -68.886 -29.995  1.00  0.150          C  
ATOM  11787  CG2 VAL A 749     -12.739 -67.068 -28.845  1.00  0.150          C  
ATOM  11788  H   VAL A 749     -13.878 -65.698 -31.165  1.00  0.130          H  
ATOM  11789  HA  VAL A 749     -11.063 -66.170 -30.629  1.00  0.130          H  
ATOM  11790  HB  VAL A 749     -13.412 -68.097 -30.594  1.00  0.180          H  
ATOM  11791 1HG1 VAL A 749     -11.945 -69.616 -29.308  1.00  0.180          H  
ATOM  11792 2HG1 VAL A 749     -11.310 -69.372 -30.948  1.00  0.180          H  
ATOM  11793 3HG1 VAL A 749     -10.567 -68.516 -29.576  1.00  0.180          H  
ATOM  11794 1HG2 VAL A 749     -13.167 -67.802 -28.163  1.00  0.180          H  
ATOM  11795 2HG2 VAL A 749     -11.812 -66.700 -28.446  1.00  0.180          H  
ATOM  11796 3HG2 VAL A 749     -13.412 -66.250 -28.974  1.00  0.180          H  
ATOM  11797  N   ILE A 750     -12.329 -67.566 -33.331  1.00  0.120          N  
ATOM  11798  CA  ILE A 750     -12.031 -68.147 -34.632  1.00  0.100          C  
ATOM  11799  C   ILE A 750     -11.176 -67.183 -35.439  1.00  0.080          C  
ATOM  11800  O   ILE A 750     -10.186 -67.587 -36.048  1.00  0.090          O  
ATOM  11801  CB  ILE A 750     -13.333 -68.454 -35.396  1.00  0.150          C  
ATOM  11802  CG1 ILE A 750     -14.084 -69.582 -34.668  1.00  0.150          C  
ATOM  11803  CG2 ILE A 750     -13.021 -68.828 -36.887  1.00  0.150          C  
ATOM  11804  CD1 ILE A 750     -15.502 -69.751 -35.119  1.00  0.150          C  
ATOM  11805  H   ILE A 750     -13.289 -67.358 -33.086  1.00  0.140          H  
ATOM  11806  HA  ILE A 750     -11.472 -69.071 -34.485  1.00  0.120          H  
ATOM  11807  HB  ILE A 750     -13.970 -67.578 -35.379  1.00  0.180          H  
ATOM  11808 1HG1 ILE A 750     -13.556 -70.518 -34.839  1.00  0.180          H  
ATOM  11809 2HG1 ILE A 750     -14.087 -69.379 -33.600  1.00  0.180          H  
ATOM  11810 1HG2 ILE A 750     -13.938 -69.030 -37.427  1.00  0.180          H  
ATOM  11811 2HG2 ILE A 750     -12.509 -68.004 -37.385  1.00  0.180          H  
ATOM  11812 3HG2 ILE A 750     -12.383 -69.713 -36.915  1.00  0.180          H  
ATOM  11813 1HD1 ILE A 750     -15.961 -70.567 -34.562  1.00  0.180          H  
ATOM  11814 2HD1 ILE A 750     -16.058 -68.831 -34.934  1.00  0.180          H  
ATOM  11815 3HD1 ILE A 750     -15.530 -69.976 -36.163  1.00  0.180          H  
ATOM  11816  N   THR A 751     -11.572 -65.918 -35.450  1.00  0.080          N  
ATOM  11817  CA  THR A 751     -10.885 -64.878 -36.174  1.00  0.080          C  
ATOM  11818  C   THR A 751      -9.468 -64.759 -35.680  1.00  0.080          C  
ATOM  11819  O   THR A 751      -8.543 -64.702 -36.488  1.00  0.080          O  
ATOM  11820  CB  THR A 751     -11.649 -63.561 -36.091  1.00  0.110          C  
ATOM  11821  OG1 THR A 751     -12.909 -63.768 -36.702  1.00  0.110          O  
ATOM  11822  CG2 THR A 751     -10.921 -62.489 -36.843  1.00  0.110          C  
ATOM  11823  H   THR A 751     -12.414 -65.656 -34.946  1.00  0.100          H  
ATOM  11824  HA  THR A 751     -10.855 -65.159 -37.224  1.00  0.100          H  
ATOM  11825  HB  THR A 751     -11.788 -63.273 -35.051  1.00  0.130          H  
ATOM  11826  HG1 THR A 751     -13.409 -62.940 -36.721  1.00  0.130          H  
ATOM  11827 1HG2 THR A 751     -11.496 -61.564 -36.805  1.00  0.130          H  
ATOM  11828 2HG2 THR A 751      -9.939 -62.318 -36.406  1.00  0.130          H  
ATOM  11829 3HG2 THR A 751     -10.821 -62.813 -37.872  1.00  0.130          H  
ATOM  11830  N   TYR A 752      -9.256 -64.801 -34.361  1.00  0.080          N  
ATOM  11831  CA  TYR A 752      -7.895 -64.769 -33.859  1.00  0.080          C  
ATOM  11832  C   TYR A 752      -7.123 -65.896 -34.574  1.00  0.080          C  
ATOM  11833  O   TYR A 752      -6.074 -65.660 -35.181  1.00  0.080          O  
ATOM  11834  CB  TYR A 752      -7.831 -64.989 -32.335  1.00  0.110          C  
ATOM  11835  CG  TYR A 752      -6.415 -64.884 -31.786  1.00  0.110          C  
ATOM  11836  CD1 TYR A 752      -6.003 -63.717 -31.177  1.00  0.110          C  
ATOM  11837  CD2 TYR A 752      -5.519 -65.907 -31.945  1.00  0.110          C  
ATOM  11838  CE1 TYR A 752      -4.712 -63.581 -30.732  1.00  0.110          C  
ATOM  11839  CE2 TYR A 752      -4.237 -65.760 -31.514  1.00  0.110          C  
ATOM  11840  CZ  TYR A 752      -3.833 -64.618 -30.918  1.00  0.110          C  
ATOM  11841  OH  TYR A 752      -2.538 -64.523 -30.530  1.00  0.110          O  
ATOM  11842  H   TYR A 752     -10.050 -64.801 -33.713  1.00  0.100          H  
ATOM  11843  HA  TYR A 752      -7.441 -63.814 -34.112  1.00  0.100          H  
ATOM  11844 1HB  TYR A 752      -8.458 -64.251 -31.827  1.00  0.130          H  
ATOM  11845 2HB  TYR A 752      -8.221 -65.973 -32.087  1.00  0.130          H  
ATOM  11846  HD1 TYR A 752      -6.700 -62.902 -31.053  1.00  0.130          H  
ATOM  11847  HD2 TYR A 752      -5.816 -66.835 -32.422  1.00  0.130          H  
ATOM  11848  HE1 TYR A 752      -4.390 -62.655 -30.256  1.00  0.130          H  
ATOM  11849  HE2 TYR A 752      -3.523 -66.570 -31.654  1.00  0.130          H  
ATOM  11850  HH  TYR A 752      -2.093 -65.314 -30.856  1.00  0.130          H  
ATOM  11851  N   ASN A 753      -7.671 -67.127 -34.581  1.00  0.090          N  
ATOM  11852  CA  ASN A 753      -6.978 -68.230 -35.263  1.00  0.110          C  
ATOM  11853  C   ASN A 753      -6.764 -68.072 -36.776  1.00  0.110          C  
ATOM  11854  O   ASN A 753      -5.782 -68.599 -37.311  1.00  0.130          O  
ATOM  11855  CB  ASN A 753      -7.621 -69.560 -34.954  1.00  0.150          C  
ATOM  11856  CG  ASN A 753      -7.200 -70.081 -33.627  1.00  0.150          C  
ATOM  11857  OD1 ASN A 753      -6.087 -69.790 -33.160  1.00  0.150          O  
ATOM  11858  ND2 ASN A 753      -8.048 -70.854 -32.995  1.00  0.150          N  
ATOM  11859  H   ASN A 753      -8.551 -67.289 -34.071  1.00  0.110          H  
ATOM  11860  HA  ASN A 753      -5.996 -68.275 -34.844  1.00  0.130          H  
ATOM  11861 1HB  ASN A 753      -8.706 -69.443 -34.959  1.00  0.180          H  
ATOM  11862 2HB  ASN A 753      -7.363 -70.281 -35.727  1.00  0.180          H  
ATOM  11863 1HD2 ASN A 753      -7.797 -71.235 -32.105  1.00  0.180          H  
ATOM  11864 2HD2 ASN A 753      -8.937 -71.069 -33.401  1.00  0.180          H  
ATOM  11865  N   VAL A 754      -7.658 -67.364 -37.457  1.00  0.100          N  
ATOM  11866  CA  VAL A 754      -7.529 -67.120 -38.892  1.00  0.110          C  
ATOM  11867  C   VAL A 754      -6.505 -66.021 -39.229  1.00  0.110          C  
ATOM  11868  O   VAL A 754      -5.724 -66.168 -40.173  1.00  0.140          O  
ATOM  11869  CB  VAL A 754      -8.903 -66.726 -39.514  1.00  0.150          C  
ATOM  11870  CG1 VAL A 754      -8.745 -66.308 -40.997  1.00  0.150          C  
ATOM  11871  CG2 VAL A 754      -9.866 -67.912 -39.436  1.00  0.150          C  
ATOM  11872  H   VAL A 754      -8.480 -67.019 -36.949  1.00  0.120          H  
ATOM  11873  HA  VAL A 754      -7.201 -68.047 -39.358  1.00  0.130          H  
ATOM  11874  HB  VAL A 754      -9.311 -65.882 -38.963  1.00  0.180          H  
ATOM  11875 1HG1 VAL A 754      -9.722 -66.041 -41.401  1.00  0.180          H  
ATOM  11876 2HG1 VAL A 754      -8.082 -65.461 -41.098  1.00  0.180          H  
ATOM  11877 3HG1 VAL A 754      -8.336 -67.142 -41.558  1.00  0.180          H  
ATOM  11878 1HG2 VAL A 754     -10.831 -67.626 -39.860  1.00  0.180          H  
ATOM  11879 2HG2 VAL A 754      -9.456 -68.749 -40.001  1.00  0.180          H  
ATOM  11880 3HG2 VAL A 754     -10.001 -68.209 -38.407  1.00  0.180          H  
ATOM  11881  N   LEU A 755      -6.597 -64.889 -38.531  1.00  0.100          N  
ATOM  11882  CA  LEU A 755      -5.802 -63.696 -38.810  1.00  0.110          C  
ATOM  11883  C   LEU A 755      -4.634 -63.320 -37.887  1.00  0.110          C  
ATOM  11884  O   LEU A 755      -3.744 -62.572 -38.310  1.00  0.130          O  
ATOM  11885  CB  LEU A 755      -6.769 -62.541 -38.834  1.00  0.150          C  
ATOM  11886  CG  LEU A 755      -7.865 -62.618 -39.876  1.00  0.150          C  
ATOM  11887  CD1 LEU A 755      -8.714 -61.552 -39.627  1.00  0.150          C  
ATOM  11888  CD2 LEU A 755      -7.300 -62.485 -41.298  1.00  0.150          C  
ATOM  11889  H   LEU A 755      -7.279 -64.856 -37.775  1.00  0.120          H  
ATOM  11890  HA  LEU A 755      -5.372 -63.831 -39.798  1.00  0.130          H  
ATOM  11891 1HB  LEU A 755      -7.247 -62.489 -37.854  1.00  0.180          H  
ATOM  11892 2HB  LEU A 755      -6.206 -61.619 -38.994  1.00  0.180          H  
ATOM  11893  HG  LEU A 755      -8.422 -63.540 -39.774  1.00  0.180          H  
ATOM  11894 1HD1 LEU A 755      -9.530 -61.540 -40.331  1.00  0.180          H  
ATOM  11895 2HD1 LEU A 755      -9.096 -61.630 -38.642  1.00  0.180          H  
ATOM  11896 3HD1 LEU A 755      -8.123 -60.681 -39.705  1.00  0.180          H  
ATOM  11897 1HD2 LEU A 755      -8.116 -62.500 -42.018  1.00  0.180          H  
ATOM  11898 2HD2 LEU A 755      -6.760 -61.539 -41.388  1.00  0.180          H  
ATOM  11899 3HD2 LEU A 755      -6.623 -63.303 -41.532  1.00  0.180          H  
ATOM  11900  N   LEU A 756      -4.651 -63.718 -36.616  1.00  0.090          N  
ATOM  11901  CA  LEU A 756      -3.594 -63.290 -35.709  1.00  0.090          C  
ATOM  11902  C   LEU A 756      -2.658 -64.482 -35.448  1.00  0.100          C  
ATOM  11903  O   LEU A 756      -1.422 -64.348 -35.446  1.00  0.100          O  
ATOM  11904  CB  LEU A 756      -4.198 -62.738 -34.395  1.00  0.130          C  
ATOM  11905  CG  LEU A 756      -4.678 -61.190 -34.389  1.00  0.130          C  
ATOM  11906  CD1 LEU A 756      -5.844 -60.962 -35.379  1.00  0.130          C  
ATOM  11907  CD2 LEU A 756      -5.098 -60.788 -32.984  1.00  0.130          C  
ATOM  11908  H   LEU A 756      -5.370 -64.339 -36.256  1.00  0.110          H  
ATOM  11909  HA  LEU A 756      -3.021 -62.501 -36.183  1.00  0.110          H  
ATOM  11910 1HB  LEU A 756      -5.048 -63.354 -34.137  1.00  0.150          H  
ATOM  11911 2HB  LEU A 756      -3.450 -62.853 -33.608  1.00  0.150          H  
ATOM  11912  HG  LEU A 756      -3.869 -60.565 -34.694  1.00  0.150          H  
ATOM  11913 1HD1 LEU A 756      -6.133 -59.920 -35.357  1.00  0.150          H  
ATOM  11914 2HD1 LEU A 756      -5.533 -61.203 -36.376  1.00  0.150          H  
ATOM  11915 3HD1 LEU A 756      -6.696 -61.580 -35.102  1.00  0.150          H  
ATOM  11916 1HD2 LEU A 756      -5.398 -59.740 -32.978  1.00  0.150          H  
ATOM  11917 2HD2 LEU A 756      -5.933 -61.395 -32.672  1.00  0.150          H  
ATOM  11918 3HD2 LEU A 756      -4.263 -60.925 -32.297  1.00  0.150          H  
ATOM  11919  N   SER A 757      -3.226 -65.675 -35.286  1.00  0.100          N  
ATOM  11920  CA  SER A 757      -2.393 -66.845 -35.024  1.00  0.110          C  
ATOM  11921  C   SER A 757      -1.449 -67.036 -36.189  1.00  0.110          C  
ATOM  11922  O   SER A 757      -1.768 -66.703 -37.331  1.00  0.120          O  
ATOM  11923  CB  SER A 757      -3.206 -68.106 -34.807  1.00  0.150          C  
ATOM  11924  OG  SER A 757      -3.981 -67.997 -33.654  1.00  0.150          O  
ATOM  11925  H   SER A 757      -4.241 -65.771 -35.298  1.00  0.120          H  
ATOM  11926  HA  SER A 757      -1.801 -66.666 -34.123  1.00  0.130          H  
ATOM  11927 1HB  SER A 757      -3.833 -68.282 -35.670  1.00  0.180          H  
ATOM  11928 2HB  SER A 757      -2.533 -68.956 -34.711  1.00  0.180          H  
ATOM  11929  HG  SER A 757      -4.503 -68.825 -33.571  1.00  0.180          H  
ATOM  11930  N   LYS A 758      -0.244 -67.503 -35.884  1.00  0.110          N  
ATOM  11931  CA  LYS A 758       0.840 -67.742 -36.850  1.00  0.130          C  
ATOM  11932  C   LYS A 758       1.425 -66.473 -37.503  1.00  0.130          C  
ATOM  11933  O   LYS A 758       2.415 -66.566 -38.230  1.00  0.150          O  
ATOM  11934  CB  LYS A 758       0.363 -68.653 -37.975  1.00  0.170          C  
ATOM  11935  CG  LYS A 758      -0.152 -70.012 -37.526  1.00  0.170          C  
ATOM  11936  CD  LYS A 758      -0.574 -70.848 -38.715  1.00  0.170          C  
ATOM  11937  CE  LYS A 758      -1.926 -70.377 -39.276  1.00  0.170          C  
ATOM  11938  NZ  LYS A 758      -2.360 -71.202 -40.402  1.00  0.170          N  
ATOM  11939  H   LYS A 758      -0.097 -67.775 -34.903  1.00  0.130          H  
ATOM  11940  HA  LYS A 758       1.651 -68.240 -36.317  1.00  0.160          H  
ATOM  11941 1HB  LYS A 758      -0.368 -68.144 -38.572  1.00  0.210          H  
ATOM  11942 2HB  LYS A 758       1.208 -68.848 -38.634  1.00  0.210          H  
ATOM  11943 1HG  LYS A 758       0.630 -70.533 -36.977  1.00  0.210          H  
ATOM  11944 2HG  LYS A 758      -1.008 -69.879 -36.866  1.00  0.210          H  
ATOM  11945 1HD  LYS A 758       0.180 -70.774 -39.499  1.00  0.210          H  
ATOM  11946 2HD  LYS A 758      -0.661 -71.891 -38.415  1.00  0.210          H  
ATOM  11947 1HE  LYS A 758      -2.676 -70.429 -38.488  1.00  0.210          H  
ATOM  11948 2HE  LYS A 758      -1.854 -69.355 -39.625  1.00  0.210          H  
ATOM  11949 1HZ  LYS A 758      -3.252 -70.870 -40.753  1.00  0.210          H  
ATOM  11950 2HZ  LYS A 758      -1.678 -71.147 -41.154  1.00  0.210          H  
ATOM  11951 3HZ  LYS A 758      -2.464 -72.170 -40.140  1.00  0.210          H  
ATOM  11952  N   ASN A 759       0.863 -65.293 -37.201  1.00  0.120          N  
ATOM  11953  CA  ASN A 759       1.397 -64.018 -37.670  1.00  0.120          C  
ATOM  11954  C   ASN A 759       2.081 -63.346 -36.500  1.00  0.120          C  
ATOM  11955  O   ASN A 759       3.148 -62.758 -36.633  1.00  0.140          O  
ATOM  11956  CB  ASN A 759       0.300 -63.150 -38.267  1.00  0.170          C  
ATOM  11957  CG  ASN A 759      -0.228 -63.713 -39.548  1.00  0.170          C  
ATOM  11958  OD1 ASN A 759       0.560 -64.181 -40.386  1.00  0.170          O  
ATOM  11959  ND2 ASN A 759      -1.524 -63.689 -39.734  1.00  0.170          N  
ATOM  11960  H   ASN A 759       0.016 -65.277 -36.628  1.00  0.140          H  
ATOM  11961  HA  ASN A 759       2.154 -64.203 -38.433  1.00  0.140          H  
ATOM  11962 1HB  ASN A 759      -0.529 -63.074 -37.568  1.00  0.200          H  
ATOM  11963 2HB  ASN A 759       0.673 -62.144 -38.443  1.00  0.200          H  
ATOM  11964 1HD2 ASN A 759      -1.927 -64.059 -40.569  1.00  0.200          H  
ATOM  11965 2HD2 ASN A 759      -2.164 -63.304 -39.045  1.00  0.200          H  
ATOM  11966  N   TYR A 760       1.478 -63.529 -35.323  1.00  0.120          N  
ATOM  11967  CA  TYR A 760       1.957 -63.005 -34.043  1.00  0.150          C  
ATOM  11968  C   TYR A 760       2.709 -64.081 -33.267  1.00  0.220          C  
ATOM  11969  O   TYR A 760       3.027 -63.910 -32.097  1.00  0.310          O  
ATOM  11970  CB  TYR A 760       0.770 -62.521 -33.213  1.00  0.200          C  
ATOM  11971  CG  TYR A 760       0.102 -61.277 -33.725  1.00  0.200          C  
ATOM  11972  CD1 TYR A 760      -0.655 -61.318 -34.857  1.00  0.200          C  
ATOM  11973  CD2 TYR A 760       0.195 -60.112 -33.023  1.00  0.200          C  
ATOM  11974  CE1 TYR A 760      -1.290 -60.246 -35.309  1.00  0.200          C  
ATOM  11975  CE2 TYR A 760      -0.465 -59.012 -33.475  1.00  0.200          C  
ATOM  11976  CZ  TYR A 760      -1.219 -59.075 -34.636  1.00  0.200          C  
ATOM  11977  OH  TYR A 760      -1.905 -57.977 -35.122  1.00  0.200          O  
ATOM  11978  H   TYR A 760       0.563 -63.983 -35.329  1.00  0.140          H  
ATOM  11979  HA  TYR A 760       2.646 -62.177 -34.230  1.00  0.180          H  
ATOM  11980 1HB  TYR A 760       0.017 -63.313 -33.174  1.00  0.240          H  
ATOM  11981 2HB  TYR A 760       1.095 -62.337 -32.190  1.00  0.240          H  
ATOM  11982  HD1 TYR A 760      -0.747 -62.206 -35.404  1.00  0.240          H  
ATOM  11983  HD2 TYR A 760       0.789 -60.058 -32.111  1.00  0.240          H  
ATOM  11984  HE1 TYR A 760      -1.872 -60.333 -36.202  1.00  0.240          H  
ATOM  11985  HE2 TYR A 760      -0.372 -58.106 -32.927  1.00  0.240          H  
ATOM  11986  HH  TYR A 760      -2.315 -58.195 -35.981  1.00  0.240          H  
ATOM  11987  N   GLY A 761       2.916 -65.226 -33.906  1.00  0.220          N  
ATOM  11988  CA  GLY A 761       3.670 -66.346 -33.344  1.00  0.290          C  
ATOM  11989  C   GLY A 761       2.922 -67.282 -32.401  1.00  0.260          C  
ATOM  11990  O   GLY A 761       3.482 -68.296 -31.983  1.00  0.340          O  
ATOM  11991  H   GLY A 761       2.591 -65.286 -34.860  1.00  0.260          H  
ATOM  11992 1HA  GLY A 761       4.062 -66.942 -34.165  1.00  0.350          H  
ATOM  11993 2HA  GLY A 761       4.542 -65.946 -32.822  1.00  0.350          H  
ATOM  11994  N   THR A 762       1.660 -67.005 -32.090  1.00  0.170          N  
ATOM  11995  CA  THR A 762       0.966 -67.877 -31.158  1.00  0.150          C  
ATOM  11996  C   THR A 762       0.058 -68.869 -31.873  1.00  0.130          C  
ATOM  11997  O   THR A 762      -0.235 -68.747 -33.073  1.00  0.140          O  
ATOM  11998  CB  THR A 762       0.170 -67.071 -30.105  1.00  0.220          C  
ATOM  11999  OG1 THR A 762      -0.889 -66.357 -30.734  1.00  0.220          O  
ATOM  12000  CG2 THR A 762       1.103 -66.067 -29.422  1.00  0.220          C  
ATOM  12001  H   THR A 762       1.209 -66.175 -32.443  1.00  0.200          H  
ATOM  12002  HA  THR A 762       1.709 -68.458 -30.612  1.00  0.180          H  
ATOM  12003  HB  THR A 762      -0.247 -67.747 -29.357  1.00  0.260          H  
ATOM  12004  HG1 THR A 762      -1.451 -65.952 -30.049  1.00  0.260          H  
ATOM  12005 1HG2 THR A 762       0.545 -65.500 -28.681  1.00  0.260          H  
ATOM  12006 2HG2 THR A 762       1.918 -66.597 -28.932  1.00  0.260          H  
ATOM  12007 3HG2 THR A 762       1.516 -65.381 -30.162  1.00  0.260          H  
ATOM  12008  N   GLU A 763      -0.391 -69.866 -31.104  1.00  0.120          N  
ATOM  12009  CA  GLU A 763      -1.277 -70.937 -31.565  1.00  0.110          C  
ATOM  12010  C   GLU A 763      -2.757 -70.748 -31.218  1.00  0.110          C  
ATOM  12011  O   GLU A 763      -3.545 -71.687 -31.341  1.00  0.120          O  
ATOM  12012  CB  GLU A 763      -0.812 -72.275 -30.994  1.00  0.160          C  
ATOM  12013  CG  GLU A 763       0.542 -72.762 -31.455  1.00  0.160          C  
ATOM  12014  CD  GLU A 763       0.911 -74.093 -30.818  1.00  0.160          C  
ATOM  12015  OE1 GLU A 763       0.140 -74.575 -29.991  1.00  0.160          O  
ATOM  12016  OE2 GLU A 763       1.939 -74.626 -31.149  1.00  0.160          O  
ATOM  12017  H   GLU A 763      -0.081 -69.892 -30.142  1.00  0.140          H  
ATOM  12018  HA  GLU A 763      -1.201 -70.985 -32.651  1.00  0.130          H  
ATOM  12019 1HB  GLU A 763      -0.746 -72.187 -29.927  1.00  0.190          H  
ATOM  12020 2HB  GLU A 763      -1.545 -73.048 -31.220  1.00  0.190          H  
ATOM  12021 1HG  GLU A 763       0.527 -72.876 -32.539  1.00  0.190          H  
ATOM  12022 2HG  GLU A 763       1.295 -72.015 -31.206  1.00  0.190          H  
ATOM  12023  N   GLY A 764      -3.121 -69.584 -30.703  1.00  0.100          N  
ATOM  12024  CA  GLY A 764      -4.508 -69.327 -30.342  1.00  0.100          C  
ATOM  12025  C   GLY A 764      -4.661 -68.227 -29.320  1.00  0.100          C  
ATOM  12026  O   GLY A 764      -3.702 -67.845 -28.643  1.00  0.110          O  
ATOM  12027  H   GLY A 764      -2.430 -68.855 -30.617  1.00  0.120          H  
ATOM  12028 1HA  GLY A 764      -5.045 -69.032 -31.230  1.00  0.120          H  
ATOM  12029 2HA  GLY A 764      -4.970 -70.243 -29.977  1.00  0.120          H  
ATOM  12030  N   LEU A 765      -5.890 -67.726 -29.195  1.00  0.100          N  
ATOM  12031  CA  LEU A 765      -6.183 -66.633 -28.282  1.00  0.100          C  
ATOM  12032  C   LEU A 765      -5.931 -66.942 -26.841  1.00  0.110          C  
ATOM  12033  O   LEU A 765      -5.321 -66.152 -26.123  1.00  0.110          O  
ATOM  12034  CB  LEU A 765      -7.653 -66.234 -28.367  1.00  0.140          C  
ATOM  12035  CG  LEU A 765      -8.108 -65.161 -27.347  1.00  0.140          C  
ATOM  12036  CD1 LEU A 765      -7.370 -63.847 -27.575  1.00  0.140          C  
ATOM  12037  CD2 LEU A 765      -9.567 -65.003 -27.462  1.00  0.140          C  
ATOM  12038  H   LEU A 765      -6.633 -68.093 -29.777  1.00  0.120          H  
ATOM  12039  HA  LEU A 765      -5.554 -65.794 -28.571  1.00  0.120          H  
ATOM  12040 1HB  LEU A 765      -7.856 -65.852 -29.361  1.00  0.170          H  
ATOM  12041 2HB  LEU A 765      -8.269 -67.120 -28.210  1.00  0.170          H  
ATOM  12042  HG  LEU A 765      -7.884 -65.492 -26.333  1.00  0.170          H  
ATOM  12043 1HD1 LEU A 765      -7.707 -63.121 -26.844  1.00  0.170          H  
ATOM  12044 2HD1 LEU A 765      -6.298 -63.978 -27.462  1.00  0.170          H  
ATOM  12045 3HD1 LEU A 765      -7.587 -63.485 -28.580  1.00  0.170          H  
ATOM  12046 1HD2 LEU A 765      -9.884 -64.285 -26.732  1.00  0.170          H  
ATOM  12047 2HD2 LEU A 765      -9.831 -64.664 -28.464  1.00  0.170          H  
ATOM  12048 3HD2 LEU A 765     -10.036 -65.951 -27.265  1.00  0.170          H  
ATOM  12049  N   PHE A 766      -6.444 -68.066 -26.388  1.00  0.120          N  
ATOM  12050  CA  PHE A 766      -6.356 -68.366 -24.983  1.00  0.130          C  
ATOM  12051  C   PHE A 766      -4.908 -68.598 -24.608  1.00  0.130          C  
ATOM  12052  O   PHE A 766      -4.473 -68.198 -23.526  1.00  0.140          O  
ATOM  12053  CB  PHE A 766      -7.282 -69.530 -24.683  1.00  0.180          C  
ATOM  12054  CG  PHE A 766      -8.726 -69.139 -25.034  1.00  0.180          C  
ATOM  12055  CD1 PHE A 766      -9.512 -69.967 -25.813  1.00  0.180          C  
ATOM  12056  CD2 PHE A 766      -9.278 -67.917 -24.646  1.00  0.180          C  
ATOM  12057  CE1 PHE A 766     -10.784 -69.593 -26.161  1.00  0.180          C  
ATOM  12058  CE2 PHE A 766     -10.534 -67.563 -25.004  1.00  0.180          C  
ATOM  12059  CZ  PHE A 766     -11.291 -68.392 -25.752  1.00  0.180          C  
ATOM  12060  H   PHE A 766      -6.926 -68.690 -27.019  1.00  0.140          H  
ATOM  12061  HA  PHE A 766      -6.680 -67.498 -24.423  1.00  0.160          H  
ATOM  12062 1HB  PHE A 766      -6.998 -70.405 -25.261  1.00  0.210          H  
ATOM  12063 2HB  PHE A 766      -7.236 -69.788 -23.625  1.00  0.210          H  
ATOM  12064  HD1 PHE A 766      -9.120 -70.928 -26.154  1.00  0.210          H  
ATOM  12065  HD2 PHE A 766      -8.721 -67.236 -24.051  1.00  0.210          H  
ATOM  12066  HE1 PHE A 766     -11.385 -70.251 -26.772  1.00  0.210          H  
ATOM  12067  HE2 PHE A 766     -10.928 -66.610 -24.688  1.00  0.210          H  
ATOM  12068  HZ  PHE A 766     -12.299 -68.095 -26.025  1.00  0.210          H  
ATOM  12069  N   LYS A 767      -4.160 -69.231 -25.508  1.00  0.130          N  
ATOM  12070  CA  LYS A 767      -2.747 -69.471 -25.285  1.00  0.130          C  
ATOM  12071  C   LYS A 767      -2.003 -68.132 -25.218  1.00  0.130          C  
ATOM  12072  O   LYS A 767      -1.119 -67.951 -24.373  1.00  0.130          O  
ATOM  12073  CB  LYS A 767      -2.188 -70.365 -26.392  1.00  0.180          C  
ATOM  12074  CG  LYS A 767      -2.666 -71.826 -26.329  1.00  0.180          C  
ATOM  12075  CD  LYS A 767      -2.111 -72.645 -27.499  1.00  0.180          C  
ATOM  12076  CE  LYS A 767      -2.498 -74.131 -27.419  1.00  0.180          C  
ATOM  12077  NZ  LYS A 767      -1.960 -74.932 -28.593  1.00  0.180          N  
ATOM  12078  H   LYS A 767      -4.592 -69.534 -26.367  1.00  0.160          H  
ATOM  12079  HA  LYS A 767      -2.623 -69.976 -24.324  1.00  0.160          H  
ATOM  12080 1HB  LYS A 767      -2.476 -69.958 -27.365  1.00  0.220          H  
ATOM  12081 2HB  LYS A 767      -1.100 -70.361 -26.347  1.00  0.220          H  
ATOM  12082 1HG  LYS A 767      -2.334 -72.270 -25.388  1.00  0.220          H  
ATOM  12083 2HG  LYS A 767      -3.753 -71.851 -26.357  1.00  0.220          H  
ATOM  12084 1HD  LYS A 767      -2.521 -72.239 -28.426  1.00  0.220          H  
ATOM  12085 2HD  LYS A 767      -1.025 -72.564 -27.532  1.00  0.220          H  
ATOM  12086 1HE  LYS A 767      -2.090 -74.545 -26.500  1.00  0.220          H  
ATOM  12087 2HE  LYS A 767      -3.583 -74.221 -27.398  1.00  0.220          H  
ATOM  12088 1HZ  LYS A 767      -2.220 -75.895 -28.493  1.00  0.220          H  
ATOM  12089 2HZ  LYS A 767      -2.319 -74.596 -29.480  1.00  0.220          H  
ATOM  12090 3HZ  LYS A 767      -0.929 -74.869 -28.633  1.00  0.220          H  
ATOM  12091  N   ALA A 768      -2.354 -67.185 -26.111  1.00  0.120          N  
ATOM  12092  CA  ALA A 768      -1.737 -65.865 -26.096  1.00  0.110          C  
ATOM  12093  C   ALA A 768      -2.025 -65.157 -24.777  1.00  0.110          C  
ATOM  12094  O   ALA A 768      -1.130 -64.517 -24.215  1.00  0.110          O  
ATOM  12095  CB  ALA A 768      -2.243 -65.022 -27.251  1.00  0.160          C  
ATOM  12096  H   ALA A 768      -3.031 -67.403 -26.848  1.00  0.140          H  
ATOM  12097  HA  ALA A 768      -0.659 -65.991 -26.194  1.00  0.130          H  
ATOM  12098 1HB  ALA A 768      -1.754 -64.049 -27.241  1.00  0.190          H  
ATOM  12099 2HB  ALA A 768      -2.023 -65.533 -28.175  1.00  0.190          H  
ATOM  12100 3HB  ALA A 768      -3.320 -64.890 -27.163  1.00  0.190          H  
ATOM  12101  N   LEU A 769      -3.262 -65.290 -24.261  1.00  0.120          N  
ATOM  12102  CA  LEU A 769      -3.603 -64.643 -22.999  1.00  0.130          C  
ATOM  12103  C   LEU A 769      -2.761 -65.233 -21.873  1.00  0.150          C  
ATOM  12104  O   LEU A 769      -2.258 -64.486 -21.027  1.00  0.170          O  
ATOM  12105  CB  LEU A 769      -5.095 -64.816 -22.648  1.00  0.180          C  
ATOM  12106  CG  LEU A 769      -6.175 -64.096 -23.538  1.00  0.180          C  
ATOM  12107  CD1 LEU A 769      -7.556 -64.575 -23.106  1.00  0.180          C  
ATOM  12108  CD2 LEU A 769      -6.099 -62.594 -23.401  1.00  0.180          C  
ATOM  12109  H   LEU A 769      -3.975 -65.791 -24.802  1.00  0.140          H  
ATOM  12110  HA  LEU A 769      -3.369 -63.586 -23.076  1.00  0.160          H  
ATOM  12111 1HB  LEU A 769      -5.320 -65.882 -22.669  1.00  0.210          H  
ATOM  12112 2HB  LEU A 769      -5.236 -64.467 -21.635  1.00  0.210          H  
ATOM  12113  HG  LEU A 769      -6.024 -64.373 -24.576  1.00  0.210          H  
ATOM  12114 1HD1 LEU A 769      -8.322 -64.112 -23.730  1.00  0.210          H  
ATOM  12115 2HD1 LEU A 769      -7.601 -65.639 -23.210  1.00  0.210          H  
ATOM  12116 3HD1 LEU A 769      -7.726 -64.309 -22.066  1.00  0.210          H  
ATOM  12117 1HD2 LEU A 769      -6.869 -62.153 -24.027  1.00  0.210          H  
ATOM  12118 2HD2 LEU A 769      -6.268 -62.304 -22.363  1.00  0.210          H  
ATOM  12119 3HD2 LEU A 769      -5.125 -62.236 -23.725  1.00  0.210          H  
ATOM  12120  N   GLU A 770      -2.569 -66.568 -21.868  1.00  0.150          N  
ATOM  12121  CA  GLU A 770      -1.739 -67.189 -20.833  1.00  0.180          C  
ATOM  12122  C   GLU A 770      -0.313 -66.672 -20.942  1.00  0.180          C  
ATOM  12123  O   GLU A 770       0.332 -66.389 -19.928  1.00  0.200          O  
ATOM  12124  CB  GLU A 770      -1.753 -68.717 -20.939  1.00  0.240          C  
ATOM  12125  CG  GLU A 770      -3.072 -69.375 -20.548  1.00  0.240          C  
ATOM  12126  CD  GLU A 770      -3.051 -70.874 -20.732  1.00  0.240          C  
ATOM  12127  OE1 GLU A 770      -2.069 -71.374 -21.237  1.00  0.240          O  
ATOM  12128  OE2 GLU A 770      -4.013 -71.512 -20.369  1.00  0.240          O  
ATOM  12129  H   GLU A 770      -3.050 -67.153 -22.563  1.00  0.180          H  
ATOM  12130  HA  GLU A 770      -2.121 -66.910 -19.857  1.00  0.220          H  
ATOM  12131 1HB  GLU A 770      -1.531 -69.007 -21.966  1.00  0.290          H  
ATOM  12132 2HB  GLU A 770      -0.970 -69.131 -20.306  1.00  0.290          H  
ATOM  12133 1HG  GLU A 770      -3.277 -69.149 -19.502  1.00  0.290          H  
ATOM  12134 2HG  GLU A 770      -3.873 -68.947 -21.144  1.00  0.290          H  
ATOM  12135  N   GLY A 771       0.158 -66.515 -22.178  1.00  0.150          N  
ATOM  12136  CA  GLY A 771       1.482 -66.000 -22.459  1.00  0.140          C  
ATOM  12137  C   GLY A 771       1.650 -64.616 -21.842  1.00  0.140          C  
ATOM  12138  O   GLY A 771       2.626 -64.356 -21.125  1.00  0.160          O  
ATOM  12139  H   GLY A 771      -0.422 -66.826 -22.964  1.00  0.180          H  
ATOM  12140 1HA  GLY A 771       2.235 -66.683 -22.067  1.00  0.170          H  
ATOM  12141 2HA  GLY A 771       1.613 -65.945 -23.539  1.00  0.170          H  
ATOM  12142  N   TYR A 772       0.705 -63.714 -22.127  1.00  0.130          N  
ATOM  12143  CA  TYR A 772       0.794 -62.364 -21.595  1.00  0.140          C  
ATOM  12144  C   TYR A 772       0.819 -62.380 -20.065  1.00  0.150          C  
ATOM  12145  O   TYR A 772       1.592 -61.620 -19.490  1.00  0.160          O  
ATOM  12146  CB  TYR A 772      -0.343 -61.466 -22.105  1.00  0.190          C  
ATOM  12147  CG  TYR A 772      -0.216 -60.945 -23.578  1.00  0.190          C  
ATOM  12148  CD1 TYR A 772      -1.142 -61.337 -24.545  1.00  0.190          C  
ATOM  12149  CD2 TYR A 772       0.812 -60.069 -23.943  1.00  0.190          C  
ATOM  12150  CE1 TYR A 772      -1.046 -60.865 -25.846  1.00  0.190          C  
ATOM  12151  CE2 TYR A 772       0.907 -59.596 -25.260  1.00  0.190          C  
ATOM  12152  CZ  TYR A 772      -0.020 -59.990 -26.213  1.00  0.190          C  
ATOM  12153  OH  TYR A 772       0.018 -59.536 -27.547  1.00  0.190          O  
ATOM  12154  H   TYR A 772      -0.068 -63.982 -22.745  1.00  0.160          H  
ATOM  12155  HA  TYR A 772       1.735 -61.932 -21.930  1.00  0.170          H  
ATOM  12156 1HB  TYR A 772      -1.283 -62.019 -22.027  1.00  0.230          H  
ATOM  12157 2HB  TYR A 772      -0.423 -60.601 -21.450  1.00  0.230          H  
ATOM  12158  HD1 TYR A 772      -1.950 -62.015 -24.277  1.00  0.230          H  
ATOM  12159  HD2 TYR A 772       1.542 -59.752 -23.204  1.00  0.230          H  
ATOM  12160  HE1 TYR A 772      -1.781 -61.179 -26.587  1.00  0.230          H  
ATOM  12161  HE2 TYR A 772       1.715 -58.923 -25.529  1.00  0.230          H  
ATOM  12162  HH  TYR A 772       0.579 -58.725 -27.672  1.00  0.230          H  
ATOM  12163  N   ARG A 773       0.003 -63.235 -19.413  1.00  0.150          N  
ATOM  12164  CA  ARG A 773      -0.019 -63.361 -17.939  1.00  0.190          C  
ATOM  12165  C   ARG A 773       1.315 -63.849 -17.344  1.00  0.200          C  
ATOM  12166  O   ARG A 773       1.633 -63.594 -16.183  1.00  0.380          O  
ATOM  12167  CB  ARG A 773      -1.103 -64.303 -17.472  1.00  0.250          C  
ATOM  12168  CG  ARG A 773      -2.479 -63.812 -17.695  1.00  0.250          C  
ATOM  12169  CD  ARG A 773      -3.443 -64.674 -17.088  1.00  0.250          C  
ATOM  12170  NE  ARG A 773      -4.744 -64.446 -17.629  1.00  0.250          N  
ATOM  12171  CZ  ARG A 773      -5.320 -65.171 -18.618  1.00  0.250          C  
ATOM  12172  NH1 ARG A 773      -4.722 -66.199 -19.140  1.00  0.250          N  
ATOM  12173  NH2 ARG A 773      -6.497 -64.844 -19.068  1.00  0.250          N  
ATOM  12174  H   ARG A 773      -0.652 -63.795 -19.970  1.00  0.180          H  
ATOM  12175  HA  ARG A 773      -0.231 -62.375 -17.525  1.00  0.230          H  
ATOM  12176 1HB  ARG A 773      -1.002 -65.253 -17.993  1.00  0.300          H  
ATOM  12177 2HB  ARG A 773      -0.982 -64.497 -16.406  1.00  0.300          H  
ATOM  12178 1HG  ARG A 773      -2.582 -62.823 -17.248  1.00  0.300          H  
ATOM  12179 2HG  ARG A 773      -2.686 -63.754 -18.750  1.00  0.300          H  
ATOM  12180 1HD  ARG A 773      -3.161 -65.691 -17.247  1.00  0.300          H  
ATOM  12181 2HD  ARG A 773      -3.477 -64.469 -16.016  1.00  0.300          H  
ATOM  12182  HE  ARG A 773      -5.252 -63.657 -17.270  1.00  0.300          H  
ATOM  12183 1HH1 ARG A 773      -3.807 -66.467 -18.813  1.00  0.300          H  
ATOM  12184 2HH1 ARG A 773      -5.193 -66.726 -19.880  1.00  0.300          H  
ATOM  12185 1HH2 ARG A 773      -6.985 -64.061 -18.689  1.00  0.300          H  
ATOM  12186 2HH2 ARG A 773      -6.914 -65.379 -19.820  1.00  0.300          H  
ATOM  12187  N   LYS A 774       2.044 -64.682 -18.078  1.00  0.160          N  
ATOM  12188  CA  LYS A 774       3.330 -65.151 -17.584  1.00  0.150          C  
ATOM  12189  C   LYS A 774       4.355 -63.999 -17.565  1.00  0.160          C  
ATOM  12190  O   LYS A 774       5.168 -63.900 -16.641  1.00  0.180          O  
ATOM  12191  CB  LYS A 774       3.802 -66.337 -18.421  1.00  0.210          C  
ATOM  12192  CG  LYS A 774       2.965 -67.605 -18.193  1.00  0.210          C  
ATOM  12193  CD  LYS A 774       3.379 -68.757 -19.103  1.00  0.210          C  
ATOM  12194  CE  LYS A 774       2.457 -69.962 -18.902  1.00  0.210          C  
ATOM  12195  NZ  LYS A 774       2.783 -71.086 -19.829  1.00  0.210          N  
ATOM  12196  H   LYS A 774       1.699 -64.992 -18.994  1.00  0.190          H  
ATOM  12197  HA  LYS A 774       3.200 -65.490 -16.558  1.00  0.180          H  
ATOM  12198 1HB  LYS A 774       3.760 -66.078 -19.479  1.00  0.260          H  
ATOM  12199 2HB  LYS A 774       4.833 -66.562 -18.170  1.00  0.260          H  
ATOM  12200 1HG  LYS A 774       3.091 -67.917 -17.158  1.00  0.260          H  
ATOM  12201 2HG  LYS A 774       1.918 -67.381 -18.348  1.00  0.260          H  
ATOM  12202 1HD  LYS A 774       3.330 -68.434 -20.145  1.00  0.260          H  
ATOM  12203 2HD  LYS A 774       4.403 -69.051 -18.877  1.00  0.260          H  
ATOM  12204 1HE  LYS A 774       2.549 -70.311 -17.876  1.00  0.260          H  
ATOM  12205 2HE  LYS A 774       1.425 -69.648 -19.079  1.00  0.260          H  
ATOM  12206 1HZ  LYS A 774       2.145 -71.854 -19.662  1.00  0.260          H  
ATOM  12207 2HZ  LYS A 774       2.682 -70.769 -20.785  1.00  0.260          H  
ATOM  12208 3HZ  LYS A 774       3.730 -71.396 -19.672  1.00  0.260          H  
ATOM  12209  N   VAL A 775       4.296 -63.139 -18.597  1.00  0.150          N  
ATOM  12210  CA  VAL A 775       5.182 -61.969 -18.760  1.00  0.170          C  
ATOM  12211  C   VAL A 775       4.811 -60.791 -17.851  1.00  0.170          C  
ATOM  12212  O   VAL A 775       5.687 -60.142 -17.255  1.00  0.200          O  
ATOM  12213  CB  VAL A 775       5.146 -61.470 -20.217  1.00  0.230          C  
ATOM  12214  CG1 VAL A 775       5.967 -60.132 -20.387  1.00  0.230          C  
ATOM  12215  CG2 VAL A 775       5.688 -62.542 -21.085  1.00  0.230          C  
ATOM  12216  H   VAL A 775       3.611 -63.360 -19.329  1.00  0.180          H  
ATOM  12217  HA  VAL A 775       6.198 -62.285 -18.522  1.00  0.200          H  
ATOM  12218  HB  VAL A 775       4.112 -61.260 -20.497  1.00  0.280          H  
ATOM  12219 1HG1 VAL A 775       5.934 -59.798 -21.402  1.00  0.280          H  
ATOM  12220 2HG1 VAL A 775       5.561 -59.344 -19.753  1.00  0.280          H  
ATOM  12221 3HG1 VAL A 775       6.981 -60.300 -20.128  1.00  0.280          H  
ATOM  12222 1HG2 VAL A 775       5.647 -62.213 -22.113  1.00  0.280          H  
ATOM  12223 2HG2 VAL A 775       6.720 -62.749 -20.801  1.00  0.280          H  
ATOM  12224 3HG2 VAL A 775       5.099 -63.451 -20.976  1.00  0.280          H  
ATOM  12225  N   PHE A 776       3.520 -60.455 -17.832  1.00  0.180          N  
ATOM  12226  CA  PHE A 776       2.968 -59.358 -17.053  1.00  0.210          C  
ATOM  12227  C   PHE A 776       2.132 -59.994 -15.960  1.00  0.270          C  
ATOM  12228  O   PHE A 776       1.323 -60.852 -16.264  1.00  0.590          O  
ATOM  12229  CB  PHE A 776       2.047 -58.492 -17.920  1.00  0.280          C  
ATOM  12230  CG  PHE A 776       2.707 -57.805 -19.095  1.00  0.280          C  
ATOM  12231  CD1 PHE A 776       2.698 -58.411 -20.348  1.00  0.280          C  
ATOM  12232  CD2 PHE A 776       3.323 -56.569 -18.969  1.00  0.280          C  
ATOM  12233  CE1 PHE A 776       3.288 -57.800 -21.425  1.00  0.280          C  
ATOM  12234  CE2 PHE A 776       3.914 -55.961 -20.062  1.00  0.280          C  
ATOM  12235  CZ  PHE A 776       3.898 -56.579 -21.283  1.00  0.280          C  
ATOM  12236  H   PHE A 776       2.865 -61.007 -18.381  1.00  0.220          H  
ATOM  12237  HA  PHE A 776       3.772 -58.768 -16.614  1.00  0.250          H  
ATOM  12238 1HB  PHE A 776       1.246 -59.124 -18.310  1.00  0.340          H  
ATOM  12239 2HB  PHE A 776       1.583 -57.729 -17.296  1.00  0.340          H  
ATOM  12240  HD1 PHE A 776       2.211 -59.385 -20.465  1.00  0.340          H  
ATOM  12241  HD2 PHE A 776       3.339 -56.070 -17.999  1.00  0.340          H  
ATOM  12242  HE1 PHE A 776       3.265 -58.275 -22.388  1.00  0.340          H  
ATOM  12243  HE2 PHE A 776       4.396 -54.980 -19.960  1.00  0.340          H  
ATOM  12244  HZ  PHE A 776       4.364 -56.089 -22.140  1.00  0.340          H  
ATOM  12245  N   LEU A 777       2.243 -59.516 -14.719  1.00  0.300          N  
ATOM  12246  CA  LEU A 777       1.534 -60.130 -13.579  1.00  0.330          C  
ATOM  12247  C   LEU A 777       1.948 -61.568 -13.281  1.00  0.300          C  
ATOM  12248  O   LEU A 777       1.094 -62.448 -13.220  1.00  0.340          O  
ATOM  12249  CB  LEU A 777       0.022 -60.182 -13.783  1.00  0.450          C  
ATOM  12250  CG  LEU A 777      -0.693 -58.925 -13.948  1.00  0.450          C  
ATOM  12251  CD1 LEU A 777      -2.055 -59.265 -14.330  1.00  0.450          C  
ATOM  12252  CD2 LEU A 777      -0.711 -58.170 -12.618  1.00  0.450          C  
ATOM  12253  H   LEU A 777       2.886 -58.756 -14.552  1.00  0.360          H  
ATOM  12254  HA  LEU A 777       1.748 -59.545 -12.689  1.00  0.400          H  
ATOM  12255 1HB  LEU A 777      -0.236 -60.837 -14.600  1.00  0.540          H  
ATOM  12256 2HB  LEU A 777      -0.394 -60.640 -12.899  1.00  0.540          H  
ATOM  12257  HG  LEU A 777      -0.238 -58.318 -14.729  1.00  0.540          H  
ATOM  12258 1HD1 LEU A 777      -2.623 -58.368 -14.448  1.00  0.540          H  
ATOM  12259 2HD1 LEU A 777      -2.040 -59.815 -15.268  1.00  0.540          H  
ATOM  12260 3HD1 LEU A 777      -2.503 -59.885 -13.551  1.00  0.540          H  
ATOM  12261 1HD2 LEU A 777      -1.279 -57.260 -12.717  1.00  0.540          H  
ATOM  12262 2HD2 LEU A 777      -1.176 -58.793 -11.856  1.00  0.540          H  
ATOM  12263 3HD2 LEU A 777       0.295 -57.916 -12.304  1.00  0.540          H  
ATOM  12264  N   PRO A 778       3.240 -61.851 -13.088  1.00  0.310          N  
ATOM  12265  CA  PRO A 778       3.746 -63.160 -12.757  1.00  0.300          C  
ATOM  12266  C   PRO A 778       3.245 -63.557 -11.374  1.00  0.240          C  
ATOM  12267  O   PRO A 778       2.995 -62.690 -10.538  1.00  0.240          O  
ATOM  12268  CB  PRO A 778       5.265 -62.959 -12.776  1.00  0.450          C  
ATOM  12269  CG  PRO A 778       5.460 -61.480 -12.503  1.00  0.450          C  
ATOM  12270  CD  PRO A 778       4.285 -60.810 -13.176  1.00  0.450          C  
ATOM  12271  HA  PRO A 778       3.420 -63.877 -13.529  1.00  0.360          H  
ATOM  12272 1HB  PRO A 778       5.740 -63.605 -12.021  1.00  0.540          H  
ATOM  12273 2HB  PRO A 778       5.662 -63.266 -13.763  1.00  0.540          H  
ATOM  12274 1HG  PRO A 778       5.484 -61.296 -11.416  1.00  0.540          H  
ATOM  12275 2HG  PRO A 778       6.430 -61.147 -12.907  1.00  0.540          H  
ATOM  12276 1HD  PRO A 778       4.014 -59.905 -12.624  1.00  0.540          H  
ATOM  12277 2HD  PRO A 778       4.556 -60.617 -14.230  1.00  0.540          H  
ATOM  12278  N   ASN A 779       3.153 -64.867 -11.143  1.00  0.230          N  
ATOM  12279  CA  ASN A 779       2.711 -65.494  -9.889  1.00  0.220          C  
ATOM  12280  C   ASN A 779       1.309 -65.047  -9.458  1.00  0.200          C  
ATOM  12281  O   ASN A 779       1.024 -64.846  -8.275  1.00  0.220          O  
ATOM  12282  CB  ASN A 779       3.719 -65.214  -8.794  1.00  0.310          C  
ATOM  12283  CG  ASN A 779       5.068 -65.778  -9.121  1.00  0.310          C  
ATOM  12284  OD1 ASN A 779       5.188 -66.898  -9.638  1.00  0.310          O  
ATOM  12285  ND2 ASN A 779       6.095 -65.020  -8.834  1.00  0.310          N  
ATOM  12286  H   ASN A 779       3.397 -65.486 -11.906  1.00  0.280          H  
ATOM  12287  HA  ASN A 779       2.663 -66.573 -10.047  1.00  0.260          H  
ATOM  12288 1HB  ASN A 779       3.810 -64.141  -8.631  1.00  0.370          H  
ATOM  12289 2HB  ASN A 779       3.374 -65.657  -7.861  1.00  0.370          H  
ATOM  12290 1HD2 ASN A 779       7.023 -65.339  -9.029  1.00  0.370          H  
ATOM  12291 2HD2 ASN A 779       5.951 -64.120  -8.421  1.00  0.370          H  
ATOM  12292  N   VAL A 780       0.433 -64.980 -10.450  1.00  0.240          N  
ATOM  12293  CA  VAL A 780      -0.983 -64.646 -10.376  1.00  0.280          C  
ATOM  12294  C   VAL A 780      -1.671 -65.761 -11.144  1.00  0.310          C  
ATOM  12295  O   VAL A 780      -1.162 -66.146 -12.197  1.00  0.450          O  
ATOM  12296  CB  VAL A 780      -1.238 -63.249 -11.021  1.00  0.380          C  
ATOM  12297  CG1 VAL A 780      -2.715 -62.885 -11.032  1.00  0.380          C  
ATOM  12298  CG2 VAL A 780      -0.461 -62.192 -10.243  1.00  0.380          C  
ATOM  12299  H   VAL A 780       0.782 -65.187 -11.378  1.00  0.290          H  
ATOM  12300  HA  VAL A 780      -1.319 -64.651  -9.338  1.00  0.340          H  
ATOM  12301  HB  VAL A 780      -0.901 -63.268 -12.056  1.00  0.450          H  
ATOM  12302 1HG1 VAL A 780      -2.846 -61.908 -11.495  1.00  0.450          H  
ATOM  12303 2HG1 VAL A 780      -3.261 -63.623 -11.606  1.00  0.450          H  
ATOM  12304 3HG1 VAL A 780      -3.091 -62.858 -10.011  1.00  0.450          H  
ATOM  12305 1HG2 VAL A 780      -0.613 -61.219 -10.686  1.00  0.450          H  
ATOM  12306 2HG2 VAL A 780      -0.804 -62.179  -9.211  1.00  0.450          H  
ATOM  12307 3HG2 VAL A 780       0.590 -62.424 -10.264  1.00  0.450          H  
ATOM  12308  N   SER A 781      -2.758 -66.343 -10.636  1.00  0.230          N  
ATOM  12309  CA  SER A 781      -3.372 -67.415 -11.421  1.00  0.280          C  
ATOM  12310  C   SER A 781      -4.098 -66.819 -12.618  1.00  0.260          C  
ATOM  12311  O   SER A 781      -4.372 -65.609 -12.670  1.00  0.320          O  
ATOM  12312  CB  SER A 781      -4.360 -68.222 -10.606  1.00  0.370          C  
ATOM  12313  OG  SER A 781      -5.520 -67.491 -10.358  1.00  0.370          O  
ATOM  12314  H   SER A 781      -3.194 -66.035  -9.748  1.00  0.280          H  
ATOM  12315  HA  SER A 781      -2.589 -68.081 -11.785  1.00  0.340          H  
ATOM  12316 1HB  SER A 781      -4.608 -69.144 -11.125  1.00  0.450          H  
ATOM  12317 2HB  SER A 781      -3.897 -68.491  -9.658  1.00  0.450          H  
ATOM  12318  HG  SER A 781      -5.937 -67.906  -9.583  1.00  0.450          H  
ATOM  12319  N   ASN A 782      -4.455 -67.672 -13.576  1.00  0.260          N  
ATOM  12320  CA  ASN A 782      -5.178 -67.204 -14.754  1.00  0.280          C  
ATOM  12321  C   ASN A 782      -6.544 -66.639 -14.375  1.00  0.240          C  
ATOM  12322  O   ASN A 782      -7.016 -65.651 -14.959  1.00  0.290          O  
ATOM  12323  CB  ASN A 782      -5.364 -68.358 -15.709  1.00  0.380          C  
ATOM  12324  CG  ASN A 782      -4.108 -68.803 -16.383  1.00  0.380          C  
ATOM  12325  OD1 ASN A 782      -3.169 -68.045 -16.632  1.00  0.380          O  
ATOM  12326  ND2 ASN A 782      -4.056 -70.069 -16.651  1.00  0.380          N  
ATOM  12327  H   ASN A 782      -4.196 -68.648 -13.490  1.00  0.310          H  
ATOM  12328  HA  ASN A 782      -4.606 -66.413 -15.222  1.00  0.340          H  
ATOM  12329 1HB  ASN A 782      -5.812 -69.207 -15.185  1.00  0.460          H  
ATOM  12330 2HB  ASN A 782      -6.057 -68.050 -16.471  1.00  0.460          H  
ATOM  12331 1HD2 ASN A 782      -3.242 -70.463 -17.081  1.00  0.460          H  
ATOM  12332 2HD2 ASN A 782      -4.821 -70.659 -16.392  1.00  0.460          H  
ATOM  12333  N   ASN A 783      -7.152 -67.264 -13.360  1.00  0.210          N  
ATOM  12334  CA  ASN A 783      -8.468 -66.885 -12.886  1.00  0.220          C  
ATOM  12335  C   ASN A 783      -8.385 -65.613 -12.069  1.00  0.220          C  
ATOM  12336  O   ASN A 783      -9.301 -64.792 -12.122  1.00  0.280          O  
ATOM  12337  CB  ASN A 783      -9.058 -67.981 -12.023  1.00  0.300          C  
ATOM  12338  CG  ASN A 783      -9.397 -69.215 -12.782  1.00  0.300          C  
ATOM  12339  OD1 ASN A 783     -10.261 -69.244 -13.685  1.00  0.300          O  
ATOM  12340  ND2 ASN A 783      -8.711 -70.252 -12.408  1.00  0.300          N  
ATOM  12341  H   ASN A 783      -6.694 -68.070 -12.959  1.00  0.250          H  
ATOM  12342  HA  ASN A 783      -9.114 -66.694 -13.742  1.00  0.260          H  
ATOM  12343 1HB  ASN A 783      -8.350 -68.236 -11.233  1.00  0.360          H  
ATOM  12344 2HB  ASN A 783      -9.963 -67.613 -11.542  1.00  0.360          H  
ATOM  12345 1HD2 ASN A 783      -8.830 -71.154 -12.856  1.00  0.360          H  
ATOM  12346 2HD2 ASN A 783      -8.040 -70.178 -11.675  1.00  0.360          H  
ATOM  12347  N   ASP A 784      -7.285 -65.434 -11.323  1.00  0.240          N  
ATOM  12348  CA  ASP A 784      -7.118 -64.238 -10.510  1.00  0.270          C  
ATOM  12349  C   ASP A 784      -7.117 -63.017 -11.408  1.00  0.250          C  
ATOM  12350  O   ASP A 784      -7.787 -62.024 -11.105  1.00  0.260          O  
ATOM  12351  CB  ASP A 784      -5.781 -64.256  -9.759  1.00  0.370          C  
ATOM  12352  CG  ASP A 784      -5.644 -65.217  -8.578  1.00  0.370          C  
ATOM  12353  OD1 ASP A 784      -6.632 -65.636  -8.004  1.00  0.370          O  
ATOM  12354  OD2 ASP A 784      -4.498 -65.604  -8.322  1.00  0.370          O  
ATOM  12355  H   ASP A 784      -6.579 -66.168 -11.289  1.00  0.290          H  
ATOM  12356  HA  ASP A 784      -7.944 -64.164  -9.804  1.00  0.320          H  
ATOM  12357 1HB  ASP A 784      -5.020 -64.526 -10.466  1.00  0.440          H  
ATOM  12358 2HB  ASP A 784      -5.556 -63.248  -9.413  1.00  0.440          H  
ATOM  12359  N   TRP A 785      -6.383 -63.085 -12.533  1.00  0.240          N  
ATOM  12360  CA  TRP A 785      -6.375 -61.949 -13.446  1.00  0.240          C  
ATOM  12361  C   TRP A 785      -7.726 -61.701 -14.034  1.00  0.220          C  
ATOM  12362  O   TRP A 785      -8.203 -60.569 -14.053  1.00  0.220          O  
ATOM  12363  CB  TRP A 785      -5.395 -62.085 -14.587  1.00  0.340          C  
ATOM  12364  CG  TRP A 785      -5.553 -60.937 -15.601  1.00  0.340          C  
ATOM  12365  CD1 TRP A 785      -5.111 -59.686 -15.439  1.00  0.340          C  
ATOM  12366  CD2 TRP A 785      -6.161 -60.953 -16.923  1.00  0.340          C  
ATOM  12367  NE1 TRP A 785      -5.374 -58.943 -16.546  1.00  0.340          N  
ATOM  12368  CE2 TRP A 785      -5.994 -59.693 -17.456  1.00  0.340          C  
ATOM  12369  CE3 TRP A 785      -6.803 -61.907 -17.668  1.00  0.340          C  
ATOM  12370  CZ2 TRP A 785      -6.427 -59.362 -18.720  1.00  0.340          C  
ATOM  12371  CZ3 TRP A 785      -7.232 -61.581 -18.948  1.00  0.340          C  
ATOM  12372  CH2 TRP A 785      -7.036 -60.340 -19.453  1.00  0.340          C  
ATOM  12373  H   TRP A 785      -5.816 -63.925 -12.718  1.00  0.290          H  
ATOM  12374  HA  TRP A 785      -6.088 -61.067 -12.877  1.00  0.290          H  
ATOM  12375 1HB  TRP A 785      -4.375 -62.076 -14.202  1.00  0.400          H  
ATOM  12376 2HB  TRP A 785      -5.553 -63.036 -15.089  1.00  0.400          H  
ATOM  12377  HD1 TRP A 785      -4.633 -59.326 -14.558  1.00  0.400          H  
ATOM  12378  HE1 TRP A 785      -5.161 -57.954 -16.719  1.00  0.400          H  
ATOM  12379  HE3 TRP A 785      -6.967 -62.888 -17.250  1.00  0.400          H  
ATOM  12380  HZ2 TRP A 785      -6.283 -58.363 -19.124  1.00  0.400          H  
ATOM  12381  HZ3 TRP A 785      -7.735 -62.336 -19.543  1.00  0.400          H  
ATOM  12382  HH2 TRP A 785      -7.383 -60.120 -20.452  1.00  0.400          H  
ATOM  12383  N   PHE A 786      -8.363 -62.752 -14.535  1.00  0.210          N  
ATOM  12384  CA  PHE A 786      -9.650 -62.573 -15.161  1.00  0.190          C  
ATOM  12385  C   PHE A 786     -10.616 -61.886 -14.204  1.00  0.210          C  
ATOM  12386  O   PHE A 786     -11.255 -60.885 -14.542  1.00  0.210          O  
ATOM  12387  CB  PHE A 786     -10.201 -63.923 -15.575  1.00  0.270          C  
ATOM  12388  CG  PHE A 786     -11.536 -63.856 -16.168  1.00  0.270          C  
ATOM  12389  CD1 PHE A 786     -11.679 -63.523 -17.489  1.00  0.270          C  
ATOM  12390  CD2 PHE A 786     -12.660 -64.113 -15.409  1.00  0.270          C  
ATOM  12391  CE1 PHE A 786     -12.909 -63.430 -18.054  1.00  0.270          C  
ATOM  12392  CE2 PHE A 786     -13.880 -64.024 -15.965  1.00  0.270          C  
ATOM  12393  CZ  PHE A 786     -14.004 -63.674 -17.286  1.00  0.270          C  
ATOM  12394  H   PHE A 786      -7.939 -63.686 -14.508  1.00  0.250          H  
ATOM  12395  HA  PHE A 786      -9.524 -61.944 -16.044  1.00  0.230          H  
ATOM  12396 1HB  PHE A 786      -9.520 -64.384 -16.291  1.00  0.330          H  
ATOM  12397 2HB  PHE A 786     -10.243 -64.575 -14.704  1.00  0.330          H  
ATOM  12398  HD1 PHE A 786     -10.794 -63.336 -18.074  1.00  0.330          H  
ATOM  12399  HD2 PHE A 786     -12.556 -64.380 -14.355  1.00  0.330          H  
ATOM  12400  HE1 PHE A 786     -13.017 -63.156 -19.109  1.00  0.330          H  
ATOM  12401  HE2 PHE A 786     -14.758 -64.220 -15.366  1.00  0.330          H  
ATOM  12402  HZ  PHE A 786     -14.963 -63.596 -17.716  1.00  0.330          H  
ATOM  12403  N   LYS A 787     -10.739 -62.419 -12.988  1.00  0.210          N  
ATOM  12404  CA  LYS A 787     -11.648 -61.835 -12.014  1.00  0.230          C  
ATOM  12405  C   LYS A 787     -11.287 -60.406 -11.624  1.00  0.230          C  
ATOM  12406  O   LYS A 787     -12.171 -59.570 -11.437  1.00  0.270          O  
ATOM  12407  CB  LYS A 787     -11.705 -62.699 -10.773  1.00  0.310          C  
ATOM  12408  CG  LYS A 787     -12.435 -63.993 -10.973  1.00  0.310          C  
ATOM  12409  CD  LYS A 787     -12.619 -64.736  -9.674  1.00  0.310          C  
ATOM  12410  CE  LYS A 787     -11.305 -65.373  -9.194  1.00  0.310          C  
ATOM  12411  NZ  LYS A 787     -11.519 -66.305  -8.047  1.00  0.310          N  
ATOM  12412  H   LYS A 787     -10.184 -63.242 -12.734  1.00  0.250          H  
ATOM  12413  HA  LYS A 787     -12.633 -61.806 -12.465  1.00  0.280          H  
ATOM  12414 1HB  LYS A 787     -10.681 -62.922 -10.469  1.00  0.380          H  
ATOM  12415 2HB  LYS A 787     -12.181 -62.147  -9.965  1.00  0.380          H  
ATOM  12416 1HG  LYS A 787     -13.409 -63.788 -11.403  1.00  0.380          H  
ATOM  12417 2HG  LYS A 787     -11.880 -64.620 -11.669  1.00  0.380          H  
ATOM  12418 1HD  LYS A 787     -12.988 -64.054  -8.911  1.00  0.380          H  
ATOM  12419 2HD  LYS A 787     -13.359 -65.505  -9.819  1.00  0.380          H  
ATOM  12420 1HE  LYS A 787     -10.856 -65.924 -10.016  1.00  0.380          H  
ATOM  12421 2HE  LYS A 787     -10.618 -64.594  -8.876  1.00  0.380          H  
ATOM  12422 1HZ  LYS A 787     -10.636 -66.703  -7.768  1.00  0.380          H  
ATOM  12423 2HZ  LYS A 787     -11.926 -65.812  -7.271  1.00  0.380          H  
ATOM  12424 3HZ  LYS A 787     -12.161 -67.067  -8.340  1.00  0.380          H  
ATOM  12425  N   THR A 788      -9.990 -60.129 -11.480  1.00  0.220          N  
ATOM  12426  CA  THR A 788      -9.495 -58.809 -11.113  1.00  0.240          C  
ATOM  12427  C   THR A 788      -9.775 -57.764 -12.187  1.00  0.240          C  
ATOM  12428  O   THR A 788     -10.152 -56.631 -11.875  1.00  0.330          O  
ATOM  12429  CB  THR A 788      -7.971 -58.847 -10.843  1.00  0.330          C  
ATOM  12430  OG1 THR A 788      -7.699 -59.738  -9.757  1.00  0.330          O  
ATOM  12431  CG2 THR A 788      -7.449 -57.457 -10.480  1.00  0.330          C  
ATOM  12432  H   THR A 788      -9.299 -60.873 -11.589  1.00  0.260          H  
ATOM  12433  HA  THR A 788      -9.999 -58.500 -10.199  1.00  0.290          H  
ATOM  12434  HB  THR A 788      -7.456 -59.206 -11.735  1.00  0.390          H  
ATOM  12435  HG1 THR A 788      -7.861 -60.655 -10.059  1.00  0.390          H  
ATOM  12436 1HG2 THR A 788      -6.380 -57.519 -10.290  1.00  0.390          H  
ATOM  12437 2HG2 THR A 788      -7.625 -56.758 -11.294  1.00  0.390          H  
ATOM  12438 3HG2 THR A 788      -7.958 -57.104  -9.585  1.00  0.390          H  
ATOM  12439  N   GLN A 789      -9.541 -58.128 -13.450  1.00  0.280          N  
ATOM  12440  CA  GLN A 789      -9.696 -57.201 -14.556  1.00  0.320          C  
ATOM  12441  C   GLN A 789     -11.121 -57.047 -15.098  1.00  0.240          C  
ATOM  12442  O   GLN A 789     -11.523 -55.929 -15.430  1.00  0.270          O  
ATOM  12443  CB  GLN A 789      -8.765 -57.638 -15.695  1.00  0.430          C  
ATOM  12444  CG  GLN A 789      -8.721 -56.697 -16.887  1.00  0.430          C  
ATOM  12445  CD  GLN A 789      -9.833 -56.973 -17.865  1.00  0.430          C  
ATOM  12446  OE1 GLN A 789     -10.267 -58.104 -18.014  1.00  0.430          O  
ATOM  12447  NE2 GLN A 789     -10.314 -55.947 -18.520  1.00  0.430          N  
ATOM  12448  H   GLN A 789      -9.188 -59.070 -13.634  1.00  0.340          H  
ATOM  12449  HA  GLN A 789      -9.373 -56.223 -14.208  1.00  0.380          H  
ATOM  12450 1HB  GLN A 789      -7.753 -57.733 -15.308  1.00  0.520          H  
ATOM  12451 2HB  GLN A 789      -9.057 -58.633 -16.042  1.00  0.520          H  
ATOM  12452 1HG  GLN A 789      -8.817 -55.671 -16.534  1.00  0.520          H  
ATOM  12453 2HG  GLN A 789      -7.772 -56.831 -17.399  1.00  0.520          H  
ATOM  12454 1HE2 GLN A 789     -11.081 -56.087 -19.190  1.00  0.520          H  
ATOM  12455 2HE2 GLN A 789      -9.939 -55.042 -18.360  1.00  0.520          H  
ATOM  12456  N   SER A 790     -11.881 -58.133 -15.220  1.00  0.230          N  
ATOM  12457  CA  SER A 790     -13.230 -58.047 -15.766  1.00  0.210          C  
ATOM  12458  C   SER A 790     -14.128 -57.187 -14.896  1.00  0.220          C  
ATOM  12459  O   SER A 790     -14.112 -57.301 -13.676  1.00  0.270          O  
ATOM  12460  CB  SER A 790     -13.859 -59.416 -15.903  1.00  0.300          C  
ATOM  12461  OG  SER A 790     -15.208 -59.297 -16.305  1.00  0.300          O  
ATOM  12462  H   SER A 790     -11.523 -59.049 -14.951  1.00  0.280          H  
ATOM  12463  HA  SER A 790     -13.167 -57.596 -16.758  1.00  0.250          H  
ATOM  12464 1HB  SER A 790     -13.301 -60.003 -16.636  1.00  0.360          H  
ATOM  12465 2HB  SER A 790     -13.800 -59.943 -14.948  1.00  0.360          H  
ATOM  12466  HG  SER A 790     -15.511 -60.200 -16.441  1.00  0.360          H  
ATOM  12467  N   LYS A 791     -15.000 -56.399 -15.524  1.00  0.250          N  
ATOM  12468  CA  LYS A 791     -15.950 -55.566 -14.773  1.00  0.320          C  
ATOM  12469  C   LYS A 791     -17.189 -56.341 -14.328  1.00  0.270          C  
ATOM  12470  O   LYS A 791     -18.010 -55.811 -13.579  1.00  0.310          O  
ATOM  12471  CB  LYS A 791     -16.450 -54.384 -15.616  1.00  0.420          C  
ATOM  12472  CG  LYS A 791     -15.392 -53.418 -16.126  1.00  0.420          C  
ATOM  12473  CD  LYS A 791     -14.662 -52.682 -15.021  1.00  0.420          C  
ATOM  12474  CE  LYS A 791     -13.697 -51.672 -15.621  1.00  0.420          C  
ATOM  12475  NZ  LYS A 791     -12.932 -50.937 -14.578  1.00  0.420          N  
ATOM  12476  H   LYS A 791     -14.932 -56.341 -16.531  1.00  0.300          H  
ATOM  12477  HA  LYS A 791     -15.455 -55.202 -13.874  1.00  0.380          H  
ATOM  12478 1HB  LYS A 791     -16.989 -54.761 -16.478  1.00  0.500          H  
ATOM  12479 2HB  LYS A 791     -17.167 -53.804 -15.033  1.00  0.500          H  
ATOM  12480 1HG  LYS A 791     -14.668 -53.962 -16.735  1.00  0.500          H  
ATOM  12481 2HG  LYS A 791     -15.883 -52.679 -16.766  1.00  0.500          H  
ATOM  12482 1HD  LYS A 791     -15.381 -52.168 -14.384  1.00  0.500          H  
ATOM  12483 2HD  LYS A 791     -14.091 -53.388 -14.419  1.00  0.500          H  
ATOM  12484 1HE  LYS A 791     -12.997 -52.195 -16.271  1.00  0.500          H  
ATOM  12485 2HE  LYS A 791     -14.263 -50.954 -16.217  1.00  0.500          H  
ATOM  12486 1HZ  LYS A 791     -12.310 -50.279 -15.026  1.00  0.500          H  
ATOM  12487 2HZ  LYS A 791     -13.574 -50.437 -13.979  1.00  0.500          H  
ATOM  12488 3HZ  LYS A 791     -12.393 -51.594 -14.028  1.00  0.500          H  
ATOM  12489  N   ALA A 792     -17.331 -57.577 -14.805  1.00  0.210          N  
ATOM  12490  CA  ALA A 792     -18.480 -58.410 -14.469  1.00  0.160          C  
ATOM  12491  C   ALA A 792     -18.482 -58.711 -12.982  1.00  0.150          C  
ATOM  12492  O   ALA A 792     -17.425 -58.844 -12.364  1.00  0.200          O  
ATOM  12493  CB  ALA A 792     -18.455 -59.716 -15.251  1.00  0.240          C  
ATOM  12494  H   ALA A 792     -16.589 -57.954 -15.395  1.00  0.250          H  
ATOM  12495  HA  ALA A 792     -19.392 -57.862 -14.711  1.00  0.190          H  
ATOM  12496 1HB  ALA A 792     -19.328 -60.316 -14.980  1.00  0.290          H  
ATOM  12497 2HB  ALA A 792     -18.469 -59.510 -16.318  1.00  0.290          H  
ATOM  12498 3HB  ALA A 792     -17.551 -60.258 -14.997  1.00  0.290          H  
ATOM  12499  N   TYR A 793     -19.661 -58.852 -12.392  1.00  0.160          N  
ATOM  12500  CA  TYR A 793     -19.696 -59.252 -10.996  1.00  0.170          C  
ATOM  12501  C   TYR A 793     -19.549 -60.761 -10.957  1.00  0.160          C  
ATOM  12502  O   TYR A 793     -20.357 -61.470 -11.555  1.00  0.220          O  
ATOM  12503  CB  TYR A 793     -20.981 -58.793 -10.321  1.00  0.230          C  
ATOM  12504  CG  TYR A 793     -21.071 -59.217  -8.888  1.00  0.230          C  
ATOM  12505  CD1 TYR A 793     -20.219 -58.653  -7.960  1.00  0.230          C  
ATOM  12506  CD2 TYR A 793     -22.004 -60.162  -8.490  1.00  0.230          C  
ATOM  12507  CE1 TYR A 793     -20.284 -59.039  -6.646  1.00  0.230          C  
ATOM  12508  CE2 TYR A 793     -22.063 -60.534  -7.167  1.00  0.230          C  
ATOM  12509  CZ  TYR A 793     -21.208 -59.982  -6.255  1.00  0.230          C  
ATOM  12510  OH  TYR A 793     -21.268 -60.369  -4.945  1.00  0.230          O  
ATOM  12511  H   TYR A 793     -20.529 -58.717 -12.922  1.00  0.190          H  
ATOM  12512  HA  TYR A 793     -18.845 -58.813 -10.476  1.00  0.200          H  
ATOM  12513 1HB  TYR A 793     -21.040 -57.705 -10.360  1.00  0.280          H  
ATOM  12514 2HB  TYR A 793     -21.839 -59.184 -10.854  1.00  0.280          H  
ATOM  12515  HD1 TYR A 793     -19.491 -57.905  -8.269  1.00  0.280          H  
ATOM  12516  HD2 TYR A 793     -22.684 -60.606  -9.213  1.00  0.280          H  
ATOM  12517  HE1 TYR A 793     -19.609 -58.596  -5.915  1.00  0.280          H  
ATOM  12518  HE2 TYR A 793     -22.783 -61.268  -6.838  1.00  0.280          H  
ATOM  12519  HH  TYR A 793     -20.645 -59.846  -4.433  1.00  0.280          H  
ATOM  12520  N   ILE A 794     -18.513 -61.262 -10.292  1.00  0.130          N  
ATOM  12521  CA  ILE A 794     -18.273 -62.698 -10.329  1.00  0.120          C  
ATOM  12522  C   ILE A 794     -18.356 -63.384  -8.976  1.00  0.110          C  
ATOM  12523  O   ILE A 794     -17.612 -63.062  -8.049  1.00  0.110          O  
ATOM  12524  CB  ILE A 794     -16.893 -62.970 -10.967  1.00  0.170          C  
ATOM  12525  CG1 ILE A 794     -16.899 -62.361 -12.383  1.00  0.170          C  
ATOM  12526  CG2 ILE A 794     -16.624 -64.491 -11.008  1.00  0.170          C  
ATOM  12527  CD1 ILE A 794     -15.583 -62.363 -13.110  1.00  0.170          C  
ATOM  12528  H   ILE A 794     -17.882 -60.644  -9.796  1.00  0.160          H  
ATOM  12529  HA  ILE A 794     -19.030 -63.157 -10.963  1.00  0.140          H  
ATOM  12530  HB  ILE A 794     -16.110 -62.473 -10.392  1.00  0.210          H  
ATOM  12531 1HG1 ILE A 794     -17.646 -62.870 -12.938  1.00  0.210          H  
ATOM  12532 2HG1 ILE A 794     -17.189 -61.330 -12.313  1.00  0.210          H  
ATOM  12533 1HG2 ILE A 794     -15.665 -64.708 -11.461  1.00  0.210          H  
ATOM  12534 2HG2 ILE A 794     -16.619 -64.889  -9.999  1.00  0.210          H  
ATOM  12535 3HG2 ILE A 794     -17.412 -64.974 -11.581  1.00  0.210          H  
ATOM  12536 1HD1 ILE A 794     -15.707 -61.890 -14.083  1.00  0.210          H  
ATOM  12537 2HD1 ILE A 794     -14.869 -61.794 -12.526  1.00  0.210          H  
ATOM  12538 3HD1 ILE A 794     -15.224 -63.370 -13.247  1.00  0.210          H  
ATOM  12539  N   VAL A 795     -19.227 -64.384  -8.903  1.00  0.120          N  
ATOM  12540  CA  VAL A 795     -19.428 -65.170  -7.699  1.00  0.120          C  
ATOM  12541  C   VAL A 795     -18.972 -66.608  -7.923  1.00  0.100          C  
ATOM  12542  O   VAL A 795     -19.453 -67.264  -8.839  1.00  0.140          O  
ATOM  12543  CB  VAL A 795     -20.935 -65.182  -7.334  1.00  0.170          C  
ATOM  12544  CG1 VAL A 795     -21.198 -66.015  -6.103  1.00  0.170          C  
ATOM  12545  CG2 VAL A 795     -21.421 -63.780  -7.123  1.00  0.170          C  
ATOM  12546  H   VAL A 795     -19.810 -64.582  -9.724  1.00  0.140          H  
ATOM  12547  HA  VAL A 795     -18.849 -64.731  -6.887  1.00  0.140          H  
ATOM  12548  HB  VAL A 795     -21.489 -65.628  -8.152  1.00  0.200          H  
ATOM  12549 1HG1 VAL A 795     -22.257 -65.996  -5.898  1.00  0.200          H  
ATOM  12550 2HG1 VAL A 795     -20.879 -67.043  -6.272  1.00  0.200          H  
ATOM  12551 3HG1 VAL A 795     -20.660 -65.602  -5.250  1.00  0.200          H  
ATOM  12552 1HG2 VAL A 795     -22.485 -63.796  -6.890  1.00  0.200          H  
ATOM  12553 2HG2 VAL A 795     -20.874 -63.320  -6.301  1.00  0.200          H  
ATOM  12554 3HG2 VAL A 795     -21.259 -63.204  -8.034  1.00  0.200          H  
ATOM  12555  N   GLU A 796     -18.039 -67.086  -7.106  1.00  0.100          N  
ATOM  12556  CA  GLU A 796     -17.556 -68.469  -7.199  1.00  0.110          C  
ATOM  12557  C   GLU A 796     -17.744 -69.145  -5.844  1.00  0.140          C  
ATOM  12558  O   GLU A 796     -16.994 -68.876  -4.904  1.00  0.210          O  
ATOM  12559  CB  GLU A 796     -16.078 -68.526  -7.646  1.00  0.150          C  
ATOM  12560  CG  GLU A 796     -15.810 -68.013  -9.086  1.00  0.150          C  
ATOM  12561  CD  GLU A 796     -14.355 -68.045  -9.522  1.00  0.150          C  
ATOM  12562  OE1 GLU A 796     -13.504 -68.333  -8.703  1.00  0.150          O  
ATOM  12563  OE2 GLU A 796     -14.088 -67.768 -10.689  1.00  0.150          O  
ATOM  12564  H   GLU A 796     -17.673 -66.471  -6.389  1.00  0.120          H  
ATOM  12565  HA  GLU A 796     -18.157 -69.014  -7.928  1.00  0.130          H  
ATOM  12566 1HB  GLU A 796     -15.468 -67.939  -6.961  1.00  0.180          H  
ATOM  12567 2HB  GLU A 796     -15.726 -69.556  -7.595  1.00  0.180          H  
ATOM  12568 1HG  GLU A 796     -16.361 -68.613  -9.771  1.00  0.180          H  
ATOM  12569 2HG  GLU A 796     -16.183 -67.003  -9.163  1.00  0.180          H  
ATOM  12570  N   GLU A 797     -18.764 -69.993  -5.737  1.00  0.150          N  
ATOM  12571  CA  GLU A 797     -19.077 -70.624  -4.445  1.00  0.190          C  
ATOM  12572  C   GLU A 797     -18.769 -72.113  -4.420  1.00  0.180          C  
ATOM  12573  O   GLU A 797     -19.455 -72.941  -5.049  1.00  0.280          O  
ATOM  12574  CB  GLU A 797     -20.516 -70.352  -3.991  1.00  0.250          C  
ATOM  12575  CG  GLU A 797     -20.807 -68.902  -3.523  1.00  0.250          C  
ATOM  12576  CD  GLU A 797     -20.194 -68.535  -2.168  1.00  0.250          C  
ATOM  12577  OE1 GLU A 797     -19.745 -69.416  -1.480  1.00  0.250          O  
ATOM  12578  OE2 GLU A 797     -20.196 -67.375  -1.820  1.00  0.250          O  
ATOM  12579  H   GLU A 797     -19.306 -70.194  -6.590  1.00  0.180          H  
ATOM  12580  HA  GLU A 797     -18.439 -70.166  -3.689  1.00  0.230          H  
ATOM  12581 1HB  GLU A 797     -21.187 -70.551  -4.801  1.00  0.300          H  
ATOM  12582 2HB  GLU A 797     -20.778 -71.029  -3.179  1.00  0.300          H  
ATOM  12583 1HG  GLU A 797     -20.425 -68.220  -4.269  1.00  0.300          H  
ATOM  12584 2HG  GLU A 797     -21.882 -68.771  -3.458  1.00  0.300          H  
ATOM  12585  N   LYS A 798     -17.702 -72.415  -3.685  1.00  0.150          N  
ATOM  12586  CA  LYS A 798     -17.139 -73.744  -3.542  1.00  0.150          C  
ATOM  12587  C   LYS A 798     -17.945 -74.595  -2.584  1.00  0.130          C  
ATOM  12588  O   LYS A 798     -18.633 -74.077  -1.710  1.00  0.170          O  
ATOM  12589  CB  LYS A 798     -15.690 -73.662  -3.066  1.00  0.210          C  
ATOM  12590  CG  LYS A 798     -14.714 -73.058  -4.066  1.00  0.210          C  
ATOM  12591  CD  LYS A 798     -13.311 -73.015  -3.466  1.00  0.210          C  
ATOM  12592  CE  LYS A 798     -12.274 -72.445  -4.422  1.00  0.210          C  
ATOM  12593  NZ  LYS A 798     -10.939 -72.293  -3.750  1.00  0.210          N  
ATOM  12594  H   LYS A 798     -17.250 -71.645  -3.205  1.00  0.180          H  
ATOM  12595  HA  LYS A 798     -17.158 -74.229  -4.510  1.00  0.180          H  
ATOM  12596 1HB  LYS A 798     -15.646 -73.072  -2.152  1.00  0.250          H  
ATOM  12597 2HB  LYS A 798     -15.337 -74.667  -2.819  1.00  0.250          H  
ATOM  12598 1HG  LYS A 798     -14.704 -73.668  -4.971  1.00  0.250          H  
ATOM  12599 2HG  LYS A 798     -15.034 -72.050  -4.334  1.00  0.250          H  
ATOM  12600 1HD  LYS A 798     -13.322 -72.412  -2.558  1.00  0.250          H  
ATOM  12601 2HD  LYS A 798     -13.006 -74.032  -3.201  1.00  0.250          H  
ATOM  12602 1HE  LYS A 798     -12.165 -73.123  -5.273  1.00  0.250          H  
ATOM  12603 2HE  LYS A 798     -12.605 -71.472  -4.785  1.00  0.250          H  
ATOM  12604 1HZ  LYS A 798     -10.268 -71.922  -4.406  1.00  0.250          H  
ATOM  12605 2HZ  LYS A 798     -11.024 -71.662  -2.966  1.00  0.250          H  
ATOM  12606 3HZ  LYS A 798     -10.610 -73.211  -3.409  1.00  0.250          H  
ATOM  12607  N   SER A 799     -17.848 -75.893  -2.785  1.00  0.130          N  
ATOM  12608  CA  SER A 799     -18.489 -76.947  -2.009  1.00  0.140          C  
ATOM  12609  C   SER A 799     -18.088 -76.982  -0.554  1.00  0.140          C  
ATOM  12610  O   SER A 799     -16.992 -76.548  -0.192  1.00  0.140          O  
ATOM  12611  CB  SER A 799     -18.161 -78.267  -2.601  1.00  0.190          C  
ATOM  12612  OG  SER A 799     -18.628 -79.289  -1.788  1.00  0.190          O  
ATOM  12613  H   SER A 799     -17.231 -76.186  -3.541  1.00  0.160          H  
ATOM  12614  HA  SER A 799     -19.570 -76.801  -2.058  1.00  0.170          H  
ATOM  12615 1HB  SER A 799     -18.605 -78.343  -3.586  1.00  0.230          H  
ATOM  12616 2HB  SER A 799     -17.083 -78.336  -2.702  1.00  0.230          H  
ATOM  12617  HG  SER A 799     -19.597 -79.339  -1.944  1.00  0.230          H  
ATOM  12618  N   THR A 800     -18.993 -77.480   0.296  1.00  0.150          N  
ATOM  12619  CA  THR A 800     -18.711 -77.596   1.725  1.00  0.160          C  
ATOM  12620  C   THR A 800     -18.090 -78.961   2.048  1.00  0.180          C  
ATOM  12621  O   THR A 800     -17.813 -79.278   3.209  1.00  0.200          O  
ATOM  12622  CB  THR A 800     -19.980 -77.364   2.582  1.00  0.220          C  
ATOM  12623  OG1 THR A 800     -20.969 -78.379   2.322  1.00  0.220          O  
ATOM  12624  CG2 THR A 800     -20.588 -75.992   2.277  1.00  0.220          C  
ATOM  12625  H   THR A 800     -19.906 -77.809  -0.057  1.00  0.180          H  
ATOM  12626  HA  THR A 800     -17.985 -76.829   1.993  1.00  0.190          H  
ATOM  12627  HB  THR A 800     -19.707 -77.404   3.634  1.00  0.260          H  
ATOM  12628  HG1 THR A 800     -21.248 -78.349   1.386  1.00  0.260          H  
ATOM  12629 1HG2 THR A 800     -21.471 -75.839   2.895  1.00  0.260          H  
ATOM  12630 2HG2 THR A 800     -19.856 -75.215   2.486  1.00  0.260          H  
ATOM  12631 3HG2 THR A 800     -20.873 -75.950   1.226  1.00  0.260          H  
ATOM  12632  N   ILE A 801     -17.867 -79.763   1.006  1.00  0.170          N  
ATOM  12633  CA  ILE A 801     -17.306 -81.094   1.121  1.00  0.180          C  
ATOM  12634  C   ILE A 801     -15.807 -81.021   0.795  1.00  0.170          C  
ATOM  12635  O   ILE A 801     -15.473 -80.758  -0.360  1.00  0.170          O  
ATOM  12636  CB  ILE A 801     -17.991 -82.007   0.097  1.00  0.250          C  
ATOM  12637  CG1 ILE A 801     -19.513 -82.006   0.379  1.00  0.250          C  
ATOM  12638  CG2 ILE A 801     -17.369 -83.419   0.144  1.00  0.250          C  
ATOM  12639  CD1 ILE A 801     -20.343 -82.619  -0.707  1.00  0.250          C  
ATOM  12640  H   ILE A 801     -18.114 -79.416   0.077  1.00  0.200          H  
ATOM  12641  HA  ILE A 801     -17.502 -81.474   2.115  1.00  0.220          H  
ATOM  12642  HB  ILE A 801     -17.858 -81.596  -0.894  1.00  0.300          H  
ATOM  12643 1HG1 ILE A 801     -19.701 -82.530   1.307  1.00  0.300          H  
ATOM  12644 2HG1 ILE A 801     -19.851 -80.975   0.490  1.00  0.300          H  
ATOM  12645 1HG2 ILE A 801     -17.840 -84.058  -0.585  1.00  0.300          H  
ATOM  12646 2HG2 ILE A 801     -16.320 -83.365  -0.080  1.00  0.300          H  
ATOM  12647 3HG2 ILE A 801     -17.504 -83.846   1.136  1.00  0.300          H  
ATOM  12648 1HD1 ILE A 801     -21.395 -82.563  -0.446  1.00  0.300          H  
ATOM  12649 2HD1 ILE A 801     -20.178 -82.078  -1.648  1.00  0.300          H  
ATOM  12650 3HD1 ILE A 801     -20.065 -83.623  -0.812  1.00  0.300          H  
ATOM  12651  N   PRO A 802     -14.887 -81.317   1.741  1.00  0.200          N  
ATOM  12652  CA  PRO A 802     -13.431 -81.237   1.589  1.00  0.210          C  
ATOM  12653  C   PRO A 802     -12.874 -81.926   0.341  1.00  0.210          C  
ATOM  12654  O   PRO A 802     -11.918 -81.440  -0.268  1.00  0.220          O  
ATOM  12655  CB  PRO A 802     -12.947 -81.964   2.850  1.00  0.320          C  
ATOM  12656  CG  PRO A 802     -14.019 -81.692   3.873  1.00  0.320          C  
ATOM  12657  CD  PRO A 802     -15.317 -81.738   3.100  1.00  0.320          C  
ATOM  12658  HA  PRO A 802     -13.127 -80.184   1.618  1.00  0.250          H  
ATOM  12659 1HB  PRO A 802     -12.807 -83.036   2.643  1.00  0.380          H  
ATOM  12660 2HB  PRO A 802     -11.964 -81.569   3.152  1.00  0.380          H  
ATOM  12661 1HG  PRO A 802     -13.977 -82.444   4.678  1.00  0.380          H  
ATOM  12662 2HG  PRO A 802     -13.848 -80.714   4.348  1.00  0.380          H  
ATOM  12663 1HD  PRO A 802     -15.746 -82.753   3.093  1.00  0.380          H  
ATOM  12664 2HD  PRO A 802     -15.990 -80.992   3.557  1.00  0.380          H  
ATOM  12665  N   GLU A 803     -13.496 -83.030  -0.078  1.00  0.220          N  
ATOM  12666  CA  GLU A 803     -13.039 -83.754  -1.260  1.00  0.230          C  
ATOM  12667  C   GLU A 803     -13.203 -82.905  -2.510  1.00  0.220          C  
ATOM  12668  O   GLU A 803     -12.348 -82.884  -3.408  1.00  0.240          O  
ATOM  12669  CB  GLU A 803     -13.881 -85.022  -1.444  1.00  0.320          C  
ATOM  12670  CG  GLU A 803     -13.692 -86.084  -0.380  1.00  0.320          C  
ATOM  12671  CD  GLU A 803     -14.645 -87.254  -0.535  1.00  0.320          C  
ATOM  12672  OE1 GLU A 803     -15.503 -87.208  -1.397  1.00  0.320          O  
ATOM  12673  OE2 GLU A 803     -14.518 -88.189   0.214  1.00  0.320          O  
ATOM  12674  H   GLU A 803     -14.268 -83.420   0.444  1.00  0.260          H  
ATOM  12675  HA  GLU A 803     -11.986 -84.010  -1.136  1.00  0.280          H  
ATOM  12676 1HB  GLU A 803     -14.936 -84.756  -1.471  1.00  0.380          H  
ATOM  12677 2HB  GLU A 803     -13.643 -85.472  -2.407  1.00  0.380          H  
ATOM  12678 1HG  GLU A 803     -12.668 -86.454  -0.435  1.00  0.380          H  
ATOM  12679 2HG  GLU A 803     -13.832 -85.633   0.601  1.00  0.380          H  
ATOM  12680  N   VAL A 804     -14.327 -82.213  -2.548  1.00  0.200          N  
ATOM  12681  CA  VAL A 804     -14.736 -81.428  -3.669  1.00  0.180          C  
ATOM  12682  C   VAL A 804     -13.975 -80.130  -3.649  1.00  0.170          C  
ATOM  12683  O   VAL A 804     -13.508 -79.666  -4.688  1.00  0.170          O  
ATOM  12684  CB  VAL A 804     -16.234 -81.198  -3.608  1.00  0.260          C  
ATOM  12685  CG1 VAL A 804     -16.617 -80.340  -4.676  1.00  0.260          C  
ATOM  12686  CG2 VAL A 804     -16.968 -82.511  -3.680  1.00  0.260          C  
ATOM  12687  H   VAL A 804     -14.934 -82.207  -1.731  1.00  0.240          H  
ATOM  12688  HA  VAL A 804     -14.497 -81.968  -4.585  1.00  0.220          H  
ATOM  12689  HB  VAL A 804     -16.486 -80.705  -2.677  1.00  0.310          H  
ATOM  12690 1HG1 VAL A 804     -17.671 -80.199  -4.609  1.00  0.310          H  
ATOM  12691 2HG1 VAL A 804     -16.114 -79.385  -4.612  1.00  0.310          H  
ATOM  12692 3HG1 VAL A 804     -16.376 -80.801  -5.603  1.00  0.310          H  
ATOM  12693 1HG2 VAL A 804     -18.044 -82.335  -3.628  1.00  0.310          H  
ATOM  12694 2HG2 VAL A 804     -16.728 -83.004  -4.608  1.00  0.310          H  
ATOM  12695 3HG2 VAL A 804     -16.673 -83.148  -2.853  1.00  0.310          H  
ATOM  12696  N   SER A 805     -13.880 -79.533  -2.466  1.00  0.170          N  
ATOM  12697  CA  SER A 805     -13.200 -78.264  -2.278  1.00  0.170          C  
ATOM  12698  C   SER A 805     -11.769 -78.382  -2.792  1.00  0.180          C  
ATOM  12699  O   SER A 805     -11.275 -77.495  -3.509  1.00  0.180          O  
ATOM  12700  CB  SER A 805     -13.208 -77.903  -0.807  1.00  0.240          C  
ATOM  12701  OG  SER A 805     -12.567 -76.682  -0.578  1.00  0.240          O  
ATOM  12702  H   SER A 805     -14.319 -79.983  -1.660  1.00  0.200          H  
ATOM  12703  HA  SER A 805     -13.726 -77.493  -2.845  1.00  0.200          H  
ATOM  12704 1HB  SER A 805     -14.244 -77.854  -0.453  1.00  0.290          H  
ATOM  12705 2HB  SER A 805     -12.711 -78.687  -0.246  1.00  0.290          H  
ATOM  12706  HG  SER A 805     -12.592 -76.551   0.372  1.00  0.290          H  
ATOM  12707  N   SER A 806     -11.109 -79.501  -2.457  1.00  0.190          N  
ATOM  12708  CA  SER A 806      -9.756 -79.746  -2.911  1.00  0.200          C  
ATOM  12709  C   SER A 806      -9.693 -79.730  -4.436  1.00  0.190          C  
ATOM  12710  O   SER A 806      -8.854 -79.042  -5.010  1.00  0.190          O  
ATOM  12711  CB  SER A 806      -9.275 -81.082  -2.385  1.00  0.280          C  
ATOM  12712  OG  SER A 806      -7.969 -81.361  -2.812  1.00  0.280          O  
ATOM  12713  H   SER A 806     -11.547 -80.184  -1.833  1.00  0.230          H  
ATOM  12714  HA  SER A 806      -9.111 -78.957  -2.526  1.00  0.240          H  
ATOM  12715 1HB  SER A 806      -9.313 -81.076  -1.296  1.00  0.330          H  
ATOM  12716 2HB  SER A 806      -9.949 -81.869  -2.725  1.00  0.330          H  
ATOM  12717  HG  SER A 806      -7.745 -82.206  -2.417  1.00  0.330          H  
ATOM  12718  N   LYS A 807     -10.611 -80.444  -5.112  1.00  0.170          N  
ATOM  12719  CA  LYS A 807     -10.626 -80.445  -6.582  1.00  0.150          C  
ATOM  12720  C   LYS A 807     -10.931 -79.064  -7.187  1.00  0.150          C  
ATOM  12721  O   LYS A 807     -10.264 -78.622  -8.125  1.00  0.150          O  
ATOM  12722  CB  LYS A 807     -11.659 -81.453  -7.096  1.00  0.220          C  
ATOM  12723  CG  LYS A 807     -11.268 -82.899  -6.866  1.00  0.220          C  
ATOM  12724  CD  LYS A 807     -12.333 -83.882  -7.361  1.00  0.220          C  
ATOM  12725  CE  LYS A 807     -11.882 -85.318  -7.092  1.00  0.220          C  
ATOM  12726  NZ  LYS A 807     -12.879 -86.334  -7.528  1.00  0.220          N  
ATOM  12727  H   LYS A 807     -11.268 -81.033  -4.588  1.00  0.200          H  
ATOM  12728  HA  LYS A 807      -9.639 -80.744  -6.928  1.00  0.180          H  
ATOM  12729 1HB  LYS A 807     -12.613 -81.278  -6.594  1.00  0.260          H  
ATOM  12730 2HB  LYS A 807     -11.820 -81.298  -8.163  1.00  0.260          H  
ATOM  12731 1HG  LYS A 807     -10.326 -83.102  -7.373  1.00  0.260          H  
ATOM  12732 2HG  LYS A 807     -11.120 -83.055  -5.797  1.00  0.260          H  
ATOM  12733 1HD  LYS A 807     -13.271 -83.701  -6.827  1.00  0.260          H  
ATOM  12734 2HD  LYS A 807     -12.513 -83.754  -8.428  1.00  0.260          H  
ATOM  12735 1HE  LYS A 807     -10.944 -85.501  -7.613  1.00  0.260          H  
ATOM  12736 2HE  LYS A 807     -11.720 -85.429  -6.020  1.00  0.260          H  
ATOM  12737 1HZ  LYS A 807     -12.545 -87.264  -7.317  1.00  0.260          H  
ATOM  12738 2HZ  LYS A 807     -13.754 -86.201  -7.053  1.00  0.260          H  
ATOM  12739 3HZ  LYS A 807     -13.069 -86.307  -8.545  1.00  0.260          H  
ATOM  12740  N   GLN A 808     -11.886 -78.343  -6.595  1.00  0.160          N  
ATOM  12741  CA  GLN A 808     -12.295 -77.020  -7.074  1.00  0.170          C  
ATOM  12742  C   GLN A 808     -11.218 -75.975  -7.020  1.00  0.180          C  
ATOM  12743  O   GLN A 808     -11.220 -75.039  -7.831  1.00  0.180          O  
ATOM  12744  CB  GLN A 808     -13.477 -76.484  -6.305  1.00  0.230          C  
ATOM  12745  CG  GLN A 808     -14.715 -77.152  -6.605  1.00  0.230          C  
ATOM  12746  CD  GLN A 808     -15.789 -76.589  -5.830  1.00  0.230          C  
ATOM  12747  OE1 GLN A 808     -15.876 -76.679  -4.602  1.00  0.230          O  
ATOM  12748  NE2 GLN A 808     -16.661 -75.959  -6.554  1.00  0.230          N  
ATOM  12749  H   GLN A 808     -12.389 -78.760  -5.810  1.00  0.190          H  
ATOM  12750  HA  GLN A 808     -12.590 -77.123  -8.111  1.00  0.200          H  
ATOM  12751 1HB  GLN A 808     -13.288 -76.604  -5.238  1.00  0.280          H  
ATOM  12752 2HB  GLN A 808     -13.590 -75.424  -6.498  1.00  0.280          H  
ATOM  12753 1HG  GLN A 808     -14.937 -77.018  -7.666  1.00  0.280          H  
ATOM  12754 2HG  GLN A 808     -14.627 -78.208  -6.377  1.00  0.280          H  
ATOM  12755 1HE2 GLN A 808     -17.473 -75.537  -6.153  1.00  0.280          H  
ATOM  12756 2HE2 GLN A 808     -16.552 -75.949  -7.548  1.00  0.280          H  
ATOM  12757  N   SER A 809     -10.314 -76.121  -6.052  1.00  0.180          N  
ATOM  12758  CA  SER A 809      -9.223 -75.198  -5.830  1.00  0.190          C  
ATOM  12759  C   SER A 809      -8.061 -75.422  -6.799  1.00  0.190          C  
ATOM  12760  O   SER A 809      -7.109 -74.636  -6.822  1.00  0.190          O  
ATOM  12761  CB  SER A 809      -8.742 -75.338  -4.397  1.00  0.260          C  
ATOM  12762  OG  SER A 809      -9.764 -74.974  -3.480  1.00  0.260          O  
ATOM  12763  H   SER A 809     -10.422 -76.884  -5.374  1.00  0.220          H  
ATOM  12764  HA  SER A 809      -9.597 -74.188  -5.981  1.00  0.230          H  
ATOM  12765 1HB  SER A 809      -8.439 -76.374  -4.216  1.00  0.310          H  
ATOM  12766 2HB  SER A 809      -7.869 -74.708  -4.246  1.00  0.310          H  
ATOM  12767  HG  SER A 809     -10.353 -75.769  -3.420  1.00  0.310          H  
ATOM  12768  N   LYS A 810      -8.116 -76.497  -7.584  1.00  0.180          N  
ATOM  12769  CA  LYS A 810      -7.076 -76.787  -8.552  1.00  0.170          C  
ATOM  12770  C   LYS A 810      -7.422 -76.061  -9.836  1.00  0.180          C  
ATOM  12771  O   LYS A 810      -8.557 -75.642 -10.023  1.00  0.200          O  
ATOM  12772  CB  LYS A 810      -6.943 -78.289  -8.808  1.00  0.240          C  
ATOM  12773  CG  LYS A 810      -6.479 -79.084  -7.606  1.00  0.240          C  
ATOM  12774  CD  LYS A 810      -6.344 -80.566  -7.927  1.00  0.240          C  
ATOM  12775  CE  LYS A 810      -5.886 -81.350  -6.699  1.00  0.240          C  
ATOM  12776  NZ  LYS A 810      -5.719 -82.808  -6.992  1.00  0.240          N  
ATOM  12777  H   LYS A 810      -8.926 -77.123  -7.542  1.00  0.220          H  
ATOM  12778  HA  LYS A 810      -6.126 -76.403  -8.184  1.00  0.200          H  
ATOM  12779 1HB  LYS A 810      -7.909 -78.688  -9.120  1.00  0.290          H  
ATOM  12780 2HB  LYS A 810      -6.239 -78.463  -9.617  1.00  0.290          H  
ATOM  12781 1HG  LYS A 810      -5.523 -78.695  -7.260  1.00  0.290          H  
ATOM  12782 2HG  LYS A 810      -7.203 -78.960  -6.810  1.00  0.290          H  
ATOM  12783 1HD  LYS A 810      -7.312 -80.953  -8.253  1.00  0.290          H  
ATOM  12784 2HD  LYS A 810      -5.624 -80.705  -8.730  1.00  0.290          H  
ATOM  12785 1HE  LYS A 810      -4.934 -80.948  -6.356  1.00  0.290          H  
ATOM  12786 2HE  LYS A 810      -6.629 -81.230  -5.904  1.00  0.290          H  
ATOM  12787 1HZ  LYS A 810      -5.416 -83.287  -6.154  1.00  0.290          H  
ATOM  12788 2HZ  LYS A 810      -6.600 -83.193  -7.298  1.00  0.290          H  
ATOM  12789 3HZ  LYS A 810      -5.027 -82.933  -7.718  1.00  0.290          H  
ATOM  12790  N   GLN A 811      -6.445 -75.917 -10.728  1.00  0.190          N  
ATOM  12791  CA  GLN A 811      -6.668 -75.265 -12.025  1.00  0.220          C  
ATOM  12792  C   GLN A 811      -6.918 -76.288 -13.148  1.00  0.230          C  
ATOM  12793  O   GLN A 811      -6.827 -75.968 -14.331  1.00  0.290          O  
ATOM  12794  CB  GLN A 811      -5.493 -74.328 -12.358  1.00  0.300          C  
ATOM  12795  CG  GLN A 811      -5.366 -73.146 -11.363  1.00  0.300          C  
ATOM  12796  CD  GLN A 811      -4.182 -72.181 -11.633  1.00  0.300          C  
ATOM  12797  OE1 GLN A 811      -4.028 -71.601 -12.718  1.00  0.300          O  
ATOM  12798  NE2 GLN A 811      -3.341 -72.012 -10.618  1.00  0.300          N  
ATOM  12799  H   GLN A 811      -5.522 -76.265 -10.507  1.00  0.230          H  
ATOM  12800  HA  GLN A 811      -7.559 -74.639 -11.949  1.00  0.260          H  
ATOM  12801 1HB  GLN A 811      -4.560 -74.887 -12.364  1.00  0.360          H  
ATOM  12802 2HB  GLN A 811      -5.640 -73.908 -13.356  1.00  0.360          H  
ATOM  12803 1HG  GLN A 811      -6.291 -72.570 -11.420  1.00  0.360          H  
ATOM  12804 2HG  GLN A 811      -5.252 -73.550 -10.359  1.00  0.360          H  
ATOM  12805 1HE2 GLN A 811      -2.550 -71.406 -10.715  1.00  0.360          H  
ATOM  12806 2HE2 GLN A 811      -3.494 -72.495  -9.752  1.00  0.360          H  
ATOM  12807  N   GLY A 812      -7.143 -77.547 -12.767  1.00  0.220          N  
ATOM  12808  CA  GLY A 812      -7.380 -78.625 -13.722  1.00  0.240          C  
ATOM  12809  C   GLY A 812      -8.713 -78.524 -14.476  1.00  0.230          C  
ATOM  12810  O   GLY A 812      -9.740 -78.044 -13.950  1.00  0.320          O  
ATOM  12811  H   GLY A 812      -7.173 -77.752 -11.780  1.00  0.260          H  
ATOM  12812 1HA  GLY A 812      -6.562 -78.645 -14.443  1.00  0.290          H  
ATOM  12813 2HA  GLY A 812      -7.347 -79.576 -13.191  1.00  0.290          H  
ATOM  12814  N   THR A 813      -8.697 -79.033 -15.713  1.00  0.280          N  
ATOM  12815  CA  THR A 813      -9.860 -79.073 -16.592  1.00  0.260          C  
ATOM  12816  C   THR A 813     -10.967 -79.884 -15.930  1.00  0.240          C  
ATOM  12817  O   THR A 813     -10.716 -80.975 -15.416  1.00  0.320          O  
ATOM  12818  CB  THR A 813      -9.479 -79.686 -17.969  1.00  0.370          C  
ATOM  12819  OG1 THR A 813      -8.410 -78.924 -18.557  1.00  0.370          O  
ATOM  12820  CG2 THR A 813     -10.675 -79.644 -18.921  1.00  0.370          C  
ATOM  12821  H   THR A 813      -7.826 -79.392 -16.080  1.00  0.340          H  
ATOM  12822  HA  THR A 813     -10.220 -78.055 -16.749  1.00  0.310          H  
ATOM  12823  HB  THR A 813      -9.154 -80.717 -17.834  1.00  0.450          H  
ATOM  12824  HG1 THR A 813      -8.070 -79.390 -19.328  1.00  0.450          H  
ATOM  12825 1HG2 THR A 813     -10.387 -80.065 -19.882  1.00  0.450          H  
ATOM  12826 2HG2 THR A 813     -11.481 -80.223 -18.512  1.00  0.450          H  
ATOM  12827 3HG2 THR A 813     -10.997 -78.611 -19.061  1.00  0.450          H  
ATOM  12828  N   GLU A 814     -12.175 -79.311 -15.902  1.00  0.330          N  
ATOM  12829  CA  GLU A 814     -13.396 -79.868 -15.294  1.00  0.400          C  
ATOM  12830  C   GLU A 814     -13.273 -80.187 -13.804  1.00  0.500          C  
ATOM  12831  O   GLU A 814     -14.090 -80.910 -13.252  1.00  1.050          O  
ATOM  12832  CB  GLU A 814     -13.923 -81.097 -16.059  1.00  0.530          C  
ATOM  12833  CG  GLU A 814     -14.430 -80.793 -17.478  1.00  0.530          C  
ATOM  12834  CD  GLU A 814     -15.037 -81.994 -18.195  1.00  0.530          C  
ATOM  12835  OE1 GLU A 814     -14.832 -83.107 -17.769  1.00  0.530          O  
ATOM  12836  OE2 GLU A 814     -15.722 -81.778 -19.169  1.00  0.530          O  
ATOM  12837  H   GLU A 814     -12.260 -78.406 -16.346  1.00  0.400          H  
ATOM  12838  HA  GLU A 814     -14.171 -79.106 -15.379  1.00  0.480          H  
ATOM  12839 1HB  GLU A 814     -13.140 -81.851 -16.131  1.00  0.640          H  
ATOM  12840 2HB  GLU A 814     -14.753 -81.540 -15.505  1.00  0.640          H  
ATOM  12841 1HG  GLU A 814     -15.197 -80.024 -17.399  1.00  0.640          H  
ATOM  12842 2HG  GLU A 814     -13.633 -80.392 -18.071  1.00  0.640          H  
ATOM  12843  N   HIS A 815     -12.289 -79.606 -13.139  1.00  0.160          N  
ATOM  12844  CA  HIS A 815     -12.156 -79.723 -11.696  1.00  0.160          C  
ATOM  12845  C   HIS A 815     -12.377 -78.343 -11.104  1.00  0.180          C  
ATOM  12846  O   HIS A 815     -13.192 -78.153 -10.196  1.00  0.220          O  
ATOM  12847  CB  HIS A 815     -10.764 -80.235 -11.296  1.00  0.220          C  
ATOM  12848  CG  HIS A 815     -10.448 -81.664 -11.647  1.00  0.220          C  
ATOM  12849  ND1 HIS A 815     -10.009 -82.065 -12.899  1.00  0.220          N  
ATOM  12850  CD2 HIS A 815     -10.473 -82.777 -10.884  1.00  0.220          C  
ATOM  12851  CE1 HIS A 815      -9.787 -83.366 -12.877  1.00  0.220          C  
ATOM  12852  NE2 HIS A 815     -10.059 -83.822 -11.666  1.00  0.220          N  
ATOM  12853  H   HIS A 815     -11.604 -79.052 -13.651  1.00  0.190          H  
ATOM  12854  HA  HIS A 815     -12.908 -80.399 -11.293  1.00  0.190          H  
ATOM  12855 1HB  HIS A 815     -10.009 -79.607 -11.765  1.00  0.270          H  
ATOM  12856 2HB  HIS A 815     -10.642 -80.122 -10.221  1.00  0.270          H  
ATOM  12857  HD1 HIS A 815     -10.262 -81.631 -13.792  1.00  0.270          H  
ATOM  12858  HD2 HIS A 815     -10.734 -82.949  -9.850  1.00  0.270          H  
ATOM  12859  HE1 HIS A 815      -9.436 -83.876 -13.773  1.00  0.270          H  
ATOM  12860  N   SER A 816     -11.664 -77.376 -11.683  1.00  0.180          N  
ATOM  12861  CA  SER A 816     -11.659 -75.991 -11.260  1.00  0.200          C  
ATOM  12862  C   SER A 816     -13.014 -75.317 -11.300  1.00  0.210          C  
ATOM  12863  O   SER A 816     -13.767 -75.461 -12.278  1.00  0.240          O  
ATOM  12864  CB  SER A 816     -10.749 -75.202 -12.179  1.00  0.270          C  
ATOM  12865  OG  SER A 816     -10.766 -73.815 -11.885  1.00  0.270          O  
ATOM  12866  H   SER A 816     -11.028 -77.624 -12.440  1.00  0.220          H  
ATOM  12867  HA  SER A 816     -11.269 -75.950 -10.241  1.00  0.240          H  
ATOM  12868 1HB  SER A 816      -9.747 -75.584 -12.116  1.00  0.330          H  
ATOM  12869 2HB  SER A 816     -11.070 -75.351 -13.209  1.00  0.330          H  
ATOM  12870  HG  SER A 816     -10.081 -73.423 -12.497  1.00  0.330          H  
ATOM  12871  N   ILE A 817     -13.279 -74.532 -10.246  1.00  0.220          N  
ATOM  12872  CA  ILE A 817     -14.472 -73.678 -10.146  1.00  0.290          C  
ATOM  12873  C   ILE A 817     -14.315 -72.385 -10.921  1.00  0.190          C  
ATOM  12874  O   ILE A 817     -15.286 -71.664 -11.147  1.00  0.210          O  
ATOM  12875  CB  ILE A 817     -14.868 -73.302  -8.679  1.00  0.380          C  
ATOM  12876  CG1 ILE A 817     -16.381 -72.727  -8.667  1.00  0.380          C  
ATOM  12877  CG2 ILE A 817     -13.880 -72.301  -8.051  1.00  0.380          C  
ATOM  12878  CD1 ILE A 817     -17.028 -72.544  -7.319  1.00  0.380          C  
ATOM  12879  H   ILE A 817     -12.586 -74.568  -9.486  1.00  0.260          H  
ATOM  12880  HA  ILE A 817     -15.295 -74.219 -10.572  1.00  0.350          H  
ATOM  12881  HB  ILE A 817     -14.863 -74.204  -8.083  1.00  0.450          H  
ATOM  12882 1HG1 ILE A 817     -16.395 -71.742  -9.115  1.00  0.450          H  
ATOM  12883 2HG1 ILE A 817     -17.010 -73.390  -9.258  1.00  0.450          H  
ATOM  12884 1HG2 ILE A 817     -14.171 -72.086  -7.032  1.00  0.450          H  
ATOM  12885 2HG2 ILE A 817     -12.879 -72.733  -8.051  1.00  0.450          H  
ATOM  12886 3HG2 ILE A 817     -13.869 -71.364  -8.615  1.00  0.450          H  
ATOM  12887 1HD1 ILE A 817     -18.026 -72.144  -7.465  1.00  0.450          H  
ATOM  12888 2HD1 ILE A 817     -17.098 -73.463  -6.806  1.00  0.450          H  
ATOM  12889 3HD1 ILE A 817     -16.455 -71.846  -6.720  1.00  0.450          H  
ATOM  12890  N   GLY A 818     -13.079 -72.045 -11.245  1.00  0.180          N  
ATOM  12891  CA  GLY A 818     -12.801 -70.742 -11.799  1.00  0.170          C  
ATOM  12892  C   GLY A 818     -13.535 -70.471 -13.084  1.00  0.180          C  
ATOM  12893  O   GLY A 818     -13.549 -71.301 -14.004  1.00  0.190          O  
ATOM  12894  H   GLY A 818     -12.318 -72.709 -11.108  1.00  0.220          H  
ATOM  12895 1HA  GLY A 818     -13.054 -69.981 -11.065  1.00  0.200          H  
ATOM  12896 2HA  GLY A 818     -11.732 -70.663 -11.973  1.00  0.200          H  
ATOM  12897  N   VAL A 819     -14.061 -69.254 -13.193  1.00  0.180          N  
ATOM  12898  CA  VAL A 819     -14.781 -68.886 -14.391  1.00  0.180          C  
ATOM  12899  C   VAL A 819     -13.875 -68.911 -15.603  1.00  0.170          C  
ATOM  12900  O   VAL A 819     -14.236 -69.531 -16.589  1.00  0.170          O  
ATOM  12901  CB  VAL A 819     -15.461 -67.503 -14.219  1.00  0.250          C  
ATOM  12902  CG1 VAL A 819     -16.003 -67.007 -15.518  1.00  0.250          C  
ATOM  12903  CG2 VAL A 819     -16.622 -67.639 -13.261  1.00  0.250          C  
ATOM  12904  H   VAL A 819     -14.011 -68.623 -12.381  1.00  0.220          H  
ATOM  12905  HA  VAL A 819     -15.572 -69.621 -14.543  1.00  0.220          H  
ATOM  12906  HB  VAL A 819     -14.738 -66.780 -13.839  1.00  0.300          H  
ATOM  12907 1HG1 VAL A 819     -16.476 -66.061 -15.361  1.00  0.300          H  
ATOM  12908 2HG1 VAL A 819     -15.194 -66.885 -16.208  1.00  0.300          H  
ATOM  12909 3HG1 VAL A 819     -16.728 -67.709 -15.916  1.00  0.300          H  
ATOM  12910 1HG2 VAL A 819     -17.113 -66.680 -13.136  1.00  0.300          H  
ATOM  12911 2HG2 VAL A 819     -17.331 -68.354 -13.670  1.00  0.300          H  
ATOM  12912 3HG2 VAL A 819     -16.261 -67.993 -12.292  1.00  0.300          H  
ATOM  12913  N   TYR A 820     -12.699 -68.292 -15.540  1.00  0.170          N  
ATOM  12914  CA  TYR A 820     -11.826 -68.284 -16.713  1.00  0.170          C  
ATOM  12915  C   TYR A 820     -11.488 -69.694 -17.177  1.00  0.150          C  
ATOM  12916  O   TYR A 820     -11.660 -70.023 -18.356  1.00  0.130          O  
ATOM  12917  CB  TYR A 820     -10.556 -67.500 -16.465  1.00  0.240          C  
ATOM  12918  CG  TYR A 820      -9.653 -67.510 -17.624  1.00  0.240          C  
ATOM  12919  CD1 TYR A 820      -9.872 -66.633 -18.676  1.00  0.240          C  
ATOM  12920  CD2 TYR A 820      -8.609 -68.412 -17.657  1.00  0.240          C  
ATOM  12921  CE1 TYR A 820      -9.032 -66.653 -19.758  1.00  0.240          C  
ATOM  12922  CE2 TYR A 820      -7.773 -68.445 -18.733  1.00  0.240          C  
ATOM  12923  CZ  TYR A 820      -7.965 -67.567 -19.783  1.00  0.240          C  
ATOM  12924  OH  TYR A 820      -7.116 -67.597 -20.875  1.00  0.240          O  
ATOM  12925  H   TYR A 820     -12.435 -67.817 -14.689  1.00  0.200          H  
ATOM  12926  HA  TYR A 820     -12.358 -67.798 -17.525  1.00  0.200          H  
ATOM  12927 1HB  TYR A 820     -10.807 -66.502 -16.238  1.00  0.290          H  
ATOM  12928 2HB  TYR A 820     -10.021 -67.897 -15.636  1.00  0.290          H  
ATOM  12929  HD1 TYR A 820     -10.705 -65.936 -18.645  1.00  0.290          H  
ATOM  12930  HD2 TYR A 820      -8.453 -69.106 -16.823  1.00  0.290          H  
ATOM  12931  HE1 TYR A 820      -9.195 -65.969 -20.591  1.00  0.290          H  
ATOM  12932  HE2 TYR A 820      -6.949 -69.161 -18.760  1.00  0.290          H  
ATOM  12933  HH  TYR A 820      -6.764 -68.492 -20.973  1.00  0.290          H  
ATOM  12934  N   ASP A 821     -11.037 -70.551 -16.253  1.00  0.180          N  
ATOM  12935  CA  ASP A 821     -10.700 -71.911 -16.647  1.00  0.190          C  
ATOM  12936  C   ASP A 821     -11.844 -72.599 -17.350  1.00  0.160          C  
ATOM  12937  O   ASP A 821     -11.642 -73.267 -18.363  1.00  0.270          O  
ATOM  12938  CB  ASP A 821     -10.358 -72.752 -15.428  1.00  0.260          C  
ATOM  12939  CG  ASP A 821      -9.052 -72.451 -14.853  1.00  0.260          C  
ATOM  12940  OD1 ASP A 821      -8.237 -71.876 -15.523  1.00  0.260          O  
ATOM  12941  OD2 ASP A 821      -8.873 -72.737 -13.689  1.00  0.260          O  
ATOM  12942  H   ASP A 821     -10.866 -70.226 -15.297  1.00  0.220          H  
ATOM  12943  HA  ASP A 821      -9.848 -71.874 -17.326  1.00  0.230          H  
ATOM  12944 1HB  ASP A 821     -11.124 -72.593 -14.659  1.00  0.310          H  
ATOM  12945 2HB  ASP A 821     -10.388 -73.806 -15.700  1.00  0.310          H  
ATOM  12946  N   ARG A 822     -13.054 -72.429 -16.843  1.00  0.150          N  
ATOM  12947  CA  ARG A 822     -14.191 -73.033 -17.489  1.00  0.140          C  
ATOM  12948  C   ARG A 822     -14.501 -72.371 -18.839  1.00  0.150          C  
ATOM  12949  O   ARG A 822     -14.749 -73.064 -19.827  1.00  0.250          O  
ATOM  12950  CB  ARG A 822     -15.354 -72.935 -16.565  1.00  0.200          C  
ATOM  12951  CG  ARG A 822     -15.271 -73.818 -15.352  1.00  0.200          C  
ATOM  12952  CD  ARG A 822     -16.389 -73.565 -14.484  1.00  0.200          C  
ATOM  12953  NE  ARG A 822     -16.397 -74.414 -13.335  1.00  0.200          N  
ATOM  12954  CZ  ARG A 822     -17.448 -74.516 -12.525  1.00  0.200          C  
ATOM  12955  NH1 ARG A 822     -18.529 -73.825 -12.756  1.00  0.200          N  
ATOM  12956  NH2 ARG A 822     -17.429 -75.310 -11.493  1.00  0.200          N  
ATOM  12957  H   ARG A 822     -13.176 -71.909 -15.963  1.00  0.180          H  
ATOM  12958  HA  ARG A 822     -13.969 -74.085 -17.658  1.00  0.170          H  
ATOM  12959 1HB  ARG A 822     -15.360 -71.922 -16.186  1.00  0.240          H  
ATOM  12960 2HB  ARG A 822     -16.286 -73.121 -17.094  1.00  0.240          H  
ATOM  12961 1HG  ARG A 822     -15.293 -74.863 -15.653  1.00  0.240          H  
ATOM  12962 2HG  ARG A 822     -14.353 -73.619 -14.794  1.00  0.240          H  
ATOM  12963 1HD  ARG A 822     -16.337 -72.528 -14.136  1.00  0.240          H  
ATOM  12964 2HD  ARG A 822     -17.310 -73.723 -15.040  1.00  0.240          H  
ATOM  12965  HE  ARG A 822     -15.534 -74.944 -13.096  1.00  0.240          H  
ATOM  12966 1HH1 ARG A 822     -18.589 -73.198 -13.541  1.00  0.240          H  
ATOM  12967 2HH1 ARG A 822     -19.320 -73.921 -12.102  1.00  0.240          H  
ATOM  12968 1HH2 ARG A 822     -16.615 -75.883 -11.289  1.00  0.240          H  
ATOM  12969 2HH2 ARG A 822     -18.271 -75.350 -10.916  1.00  0.240          H  
ATOM  12970  N   LEU A 823     -14.404 -71.041 -18.909  1.00  0.160          N  
ATOM  12971  CA  LEU A 823     -14.719 -70.301 -20.121  1.00  0.220          C  
ATOM  12972  C   LEU A 823     -13.802 -70.674 -21.288  1.00  0.170          C  
ATOM  12973  O   LEU A 823     -14.210 -70.639 -22.441  1.00  0.240          O  
ATOM  12974  CB  LEU A 823     -14.553 -68.779 -19.947  1.00  0.280          C  
ATOM  12975  CG  LEU A 823     -15.478 -67.956 -18.993  1.00  0.280          C  
ATOM  12976  CD1 LEU A 823     -14.952 -66.548 -18.946  1.00  0.280          C  
ATOM  12977  CD2 LEU A 823     -16.865 -67.949 -19.415  1.00  0.280          C  
ATOM  12978  H   LEU A 823     -14.182 -70.520 -18.064  1.00  0.190          H  
ATOM  12979  HA  LEU A 823     -15.738 -70.538 -20.372  1.00  0.260          H  
ATOM  12980 1HB  LEU A 823     -13.521 -68.588 -19.651  1.00  0.340          H  
ATOM  12981 2HB  LEU A 823     -14.704 -68.365 -20.918  1.00  0.340          H  
ATOM  12982  HG  LEU A 823     -15.446 -68.359 -18.044  1.00  0.340          H  
ATOM  12983 1HD1 LEU A 823     -15.563 -65.965 -18.275  1.00  0.340          H  
ATOM  12984 2HD1 LEU A 823     -13.927 -66.539 -18.597  1.00  0.340          H  
ATOM  12985 3HD1 LEU A 823     -14.997 -66.118 -19.929  1.00  0.340          H  
ATOM  12986 1HD2 LEU A 823     -17.436 -67.355 -18.704  1.00  0.340          H  
ATOM  12987 2HD2 LEU A 823     -16.937 -67.508 -20.408  1.00  0.340          H  
ATOM  12988 3HD2 LEU A 823     -17.240 -68.966 -19.417  1.00  0.340          H  
ATOM  12989  N   THR A 824     -12.546 -71.000 -21.011  1.00  0.160          N  
ATOM  12990  CA  THR A 824     -11.624 -71.338 -22.090  1.00  0.150          C  
ATOM  12991  C   THR A 824     -11.448 -72.841 -22.279  1.00  0.160          C  
ATOM  12992  O   THR A 824     -10.613 -73.271 -23.083  1.00  0.250          O  
ATOM  12993  CB  THR A 824     -10.235 -70.729 -21.884  1.00  0.210          C  
ATOM  12994  OG1 THR A 824      -9.618 -71.251 -20.705  1.00  0.210          O  
ATOM  12995  CG2 THR A 824     -10.390 -69.277 -21.730  1.00  0.210          C  
ATOM  12996  H   THR A 824     -12.207 -70.966 -20.040  1.00  0.190          H  
ATOM  12997  HA  THR A 824     -12.022 -70.935 -23.020  1.00  0.180          H  
ATOM  12998  HB  THR A 824      -9.616 -70.946 -22.750  1.00  0.260          H  
ATOM  12999  HG1 THR A 824      -8.679 -71.041 -20.717  1.00  0.260          H  
ATOM  13000 1HG2 THR A 824      -9.427 -68.839 -21.624  1.00  0.260          H  
ATOM  13001 2HG2 THR A 824     -10.862 -68.905 -22.604  1.00  0.260          H  
ATOM  13002 3HG2 THR A 824     -11.002 -69.048 -20.860  1.00  0.260          H  
ATOM  13003  N   SER A 825     -12.198 -73.654 -21.532  1.00  0.220          N  
ATOM  13004  CA  SER A 825     -12.061 -75.097 -21.617  1.00  0.200          C  
ATOM  13005  C   SER A 825     -12.493 -75.677 -22.963  1.00  0.160          C  
ATOM  13006  O   SER A 825     -13.361 -75.111 -23.653  1.00  0.190          O  
ATOM  13007  CB  SER A 825     -12.821 -75.802 -20.496  1.00  0.290          C  
ATOM  13008  OG  SER A 825     -12.184 -75.626 -19.262  1.00  0.290          O  
ATOM  13009  H   SER A 825     -12.911 -73.265 -20.910  1.00  0.260          H  
ATOM  13010  HA  SER A 825     -11.016 -75.288 -21.434  1.00  0.240          H  
ATOM  13011 1HB  SER A 825     -13.828 -75.394 -20.442  1.00  0.350          H  
ATOM  13012 2HB  SER A 825     -12.920 -76.861 -20.714  1.00  0.350          H  
ATOM  13013  HG  SER A 825     -12.210 -74.678 -19.057  1.00  0.350          H  
ATOM  13014  N   PRO A 826     -11.901 -76.815 -23.371  1.00  0.160          N  
ATOM  13015  CA  PRO A 826     -12.246 -77.570 -24.548  1.00  0.210          C  
ATOM  13016  C   PRO A 826     -13.715 -77.908 -24.528  1.00  0.200          C  
ATOM  13017  O   PRO A 826     -14.293 -78.119 -23.462  1.00  0.220          O  
ATOM  13018  CB  PRO A 826     -11.384 -78.831 -24.423  1.00  0.320          C  
ATOM  13019  CG  PRO A 826     -10.199 -78.410 -23.602  1.00  0.320          C  
ATOM  13020  CD  PRO A 826     -10.735 -77.400 -22.622  1.00  0.320          C  
ATOM  13021  HA  PRO A 826     -11.985 -76.986 -25.447  1.00  0.250          H  
ATOM  13022 1HB  PRO A 826     -11.970 -79.634 -23.944  1.00  0.380          H  
ATOM  13023 2HB  PRO A 826     -11.105 -79.198 -25.421  1.00  0.380          H  
ATOM  13024 1HG  PRO A 826      -9.754 -79.287 -23.103  1.00  0.380          H  
ATOM  13025 2HG  PRO A 826      -9.417 -77.991 -24.256  1.00  0.380          H  
ATOM  13026 1HD  PRO A 826     -11.044 -77.886 -21.687  1.00  0.380          H  
ATOM  13027 2HD  PRO A 826      -9.919 -76.679 -22.487  1.00  0.380          H  
ATOM  13028  N   SER A 827     -14.283 -77.939 -25.715  1.00  0.260          N  
ATOM  13029  CA  SER A 827     -15.678 -78.191 -26.047  1.00  0.350          C  
ATOM  13030  C   SER A 827     -16.714 -77.363 -25.288  1.00  0.370          C  
ATOM  13031  O   SER A 827     -17.869 -77.775 -25.147  1.00  0.620          O  
ATOM  13032  CB  SER A 827     -15.981 -79.667 -25.858  1.00  0.450          C  
ATOM  13033  OG  SER A 827     -15.185 -80.461 -26.707  1.00  0.450          O  
ATOM  13034  H   SER A 827     -13.680 -77.766 -26.506  1.00  0.310          H  
ATOM  13035  HA  SER A 827     -15.804 -77.963 -27.106  1.00  0.420          H  
ATOM  13036 1HB  SER A 827     -15.801 -79.945 -24.819  1.00  0.540          H  
ATOM  13037 2HB  SER A 827     -17.033 -79.854 -26.066  1.00  0.540          H  
ATOM  13038  HG  SER A 827     -15.436 -81.369 -26.527  1.00  0.540          H  
ATOM  13039  N   TRP A 828     -16.367 -76.121 -24.962  1.00  0.270          N  
ATOM  13040  CA  TRP A 828     -17.382 -75.227 -24.452  1.00  0.290          C  
ATOM  13041  C   TRP A 828     -17.918 -74.458 -25.659  1.00  0.270          C  
ATOM  13042  O   TRP A 828     -17.198 -73.691 -26.308  1.00  0.260          O  
ATOM  13043  CB  TRP A 828     -16.863 -74.264 -23.405  1.00  0.400          C  
ATOM  13044  CG  TRP A 828     -17.980 -73.452 -22.780  1.00  0.400          C  
ATOM  13045  CD1 TRP A 828     -19.206 -73.884 -22.396  1.00  0.400          C  
ATOM  13046  CD2 TRP A 828     -17.964 -72.060 -22.509  1.00  0.400          C  
ATOM  13047  NE1 TRP A 828     -19.911 -72.856 -21.902  1.00  0.400          N  
ATOM  13048  CE2 TRP A 828     -19.157 -71.728 -21.963  1.00  0.400          C  
ATOM  13049  CE3 TRP A 828     -17.079 -71.133 -22.684  1.00  0.400          C  
ATOM  13050  CZ2 TRP A 828     -19.447 -70.412 -21.581  1.00  0.400          C  
ATOM  13051  CZ3 TRP A 828     -17.356 -69.825 -22.328  1.00  0.400          C  
ATOM  13052  CH2 TRP A 828     -18.520 -69.498 -21.792  1.00  0.400          C  
ATOM  13053  H   TRP A 828     -15.383 -75.837 -24.996  1.00  0.320          H  
ATOM  13054  HA  TRP A 828     -18.187 -75.814 -24.018  1.00  0.350          H  
ATOM  13055 1HB  TRP A 828     -16.344 -74.818 -22.619  1.00  0.480          H  
ATOM  13056 2HB  TRP A 828     -16.139 -73.596 -23.852  1.00  0.480          H  
ATOM  13057  HD1 TRP A 828     -19.575 -74.904 -22.463  1.00  0.480          H  
ATOM  13058  HE1 TRP A 828     -20.851 -72.904 -21.544  1.00  0.480          H  
ATOM  13059  HE3 TRP A 828     -16.159 -71.423 -23.120  1.00  0.480          H  
ATOM  13060  HZ2 TRP A 828     -20.374 -70.094 -21.145  1.00  0.480          H  
ATOM  13061  HZ3 TRP A 828     -16.590 -69.072 -22.503  1.00  0.480          H  
ATOM  13062  HH2 TRP A 828     -18.725 -68.473 -21.525  1.00  0.480          H  
ATOM  13063  N   LYS A 829     -19.192 -74.638 -25.965  1.00  0.320          N  
ATOM  13064  CA  LYS A 829     -19.785 -74.028 -27.158  1.00  0.370          C  
ATOM  13065  C   LYS A 829     -19.705 -72.513 -27.194  1.00  0.300          C  
ATOM  13066  O   LYS A 829     -19.832 -71.900 -28.254  1.00  0.330          O  
ATOM  13067  CB  LYS A 829     -21.243 -74.443 -27.311  1.00  0.500          C  
ATOM  13068  CG  LYS A 829     -21.447 -75.891 -27.691  1.00  0.500          C  
ATOM  13069  CD  LYS A 829     -22.925 -76.207 -27.856  1.00  0.500          C  
ATOM  13070  CE  LYS A 829     -23.145 -77.660 -28.244  1.00  0.500          C  
ATOM  13071  NZ  LYS A 829     -24.582 -77.964 -28.428  1.00  0.500          N  
ATOM  13072  H   LYS A 829     -19.744 -75.262 -25.390  1.00  0.380          H  
ATOM  13073  HA  LYS A 829     -19.237 -74.400 -28.024  1.00  0.440          H  
ATOM  13074 1HB  LYS A 829     -21.761 -74.278 -26.372  1.00  0.600          H  
ATOM  13075 2HB  LYS A 829     -21.723 -73.815 -28.062  1.00  0.600          H  
ATOM  13076 1HG  LYS A 829     -20.929 -76.092 -28.629  1.00  0.600          H  
ATOM  13077 2HG  LYS A 829     -21.023 -76.536 -26.921  1.00  0.600          H  
ATOM  13078 1HD  LYS A 829     -23.457 -76.011 -26.918  1.00  0.600          H  
ATOM  13079 2HD  LYS A 829     -23.350 -75.566 -28.629  1.00  0.600          H  
ATOM  13080 1HE  LYS A 829     -22.617 -77.873 -29.171  1.00  0.600          H  
ATOM  13081 2HE  LYS A 829     -22.751 -78.300 -27.455  1.00  0.600          H  
ATOM  13082 1HZ  LYS A 829     -24.699 -78.929 -28.674  1.00  0.600          H  
ATOM  13083 2HZ  LYS A 829     -25.102 -77.774 -27.559  1.00  0.600          H  
ATOM  13084 3HZ  LYS A 829     -24.962 -77.386 -29.156  1.00  0.600          H  
ATOM  13085  N   TYR A 830     -19.533 -71.908 -26.042  1.00  0.250          N  
ATOM  13086  CA  TYR A 830     -19.511 -70.480 -25.950  1.00  0.260          C  
ATOM  13087  C   TYR A 830     -18.167 -69.856 -25.539  1.00  0.230          C  
ATOM  13088  O   TYR A 830     -18.149 -68.765 -24.969  1.00  0.260          O  
ATOM  13089  CB  TYR A 830     -20.631 -70.074 -25.048  1.00  0.360          C  
ATOM  13090  CG  TYR A 830     -21.971 -70.542 -25.509  1.00  0.360          C  
ATOM  13091  CD1 TYR A 830     -22.493 -71.738 -25.033  1.00  0.360          C  
ATOM  13092  CD2 TYR A 830     -22.695 -69.776 -26.391  1.00  0.360          C  
ATOM  13093  CE1 TYR A 830     -23.741 -72.161 -25.444  1.00  0.360          C  
ATOM  13094  CE2 TYR A 830     -23.934 -70.194 -26.801  1.00  0.360          C  
ATOM  13095  CZ  TYR A 830     -24.464 -71.385 -26.331  1.00  0.360          C  
ATOM  13096  OH  TYR A 830     -25.720 -71.800 -26.733  1.00  0.360          O  
ATOM  13097  H   TYR A 830     -19.421 -72.475 -25.213  1.00  0.300          H  
ATOM  13098  HA  TYR A 830     -19.738 -70.083 -26.938  1.00  0.310          H  
ATOM  13099 1HB  TYR A 830     -20.470 -70.417 -24.062  1.00  0.430          H  
ATOM  13100 2HB  TYR A 830     -20.652 -69.031 -25.054  1.00  0.430          H  
ATOM  13101  HD1 TYR A 830     -21.918 -72.342 -24.331  1.00  0.430          H  
ATOM  13102  HD2 TYR A 830     -22.287 -68.837 -26.762  1.00  0.430          H  
ATOM  13103  HE1 TYR A 830     -24.155 -73.098 -25.068  1.00  0.430          H  
ATOM  13104  HE2 TYR A 830     -24.495 -69.580 -27.498  1.00  0.430          H  
ATOM  13105  HH  TYR A 830     -26.178 -71.068 -27.188  1.00  0.430          H  
ATOM  13106  N   GLN A 831     -17.020 -70.457 -25.924  1.00  0.210          N  
ATOM  13107  CA  GLN A 831     -15.694 -69.876 -25.564  1.00  0.210          C  
ATOM  13108  C   GLN A 831     -15.535 -68.412 -25.969  1.00  0.180          C  
ATOM  13109  O   GLN A 831     -14.806 -67.658 -25.314  1.00  0.190          O  
ATOM  13110  CB  GLN A 831     -14.519 -70.632 -26.199  1.00  0.290          C  
ATOM  13111  CG  GLN A 831     -14.211 -72.023 -25.659  1.00  0.290          C  
ATOM  13112  CD  GLN A 831     -12.983 -72.617 -26.342  1.00  0.290          C  
ATOM  13113  OE1 GLN A 831     -12.634 -72.195 -27.456  1.00  0.290          O  
ATOM  13114  NE2 GLN A 831     -12.322 -73.568 -25.701  1.00  0.290          N  
ATOM  13115  H   GLN A 831     -17.075 -71.377 -26.377  1.00  0.250          H  
ATOM  13116  HA  GLN A 831     -15.560 -69.909 -24.498  1.00  0.250          H  
ATOM  13117 1HB  GLN A 831     -14.689 -70.723 -27.270  1.00  0.350          H  
ATOM  13118 2HB  GLN A 831     -13.634 -70.048 -26.069  1.00  0.350          H  
ATOM  13119 1HG  GLN A 831     -14.017 -71.969 -24.589  1.00  0.350          H  
ATOM  13120 2HG  GLN A 831     -15.046 -72.671 -25.848  1.00  0.350          H  
ATOM  13121 1HE2 GLN A 831     -11.504 -73.976 -26.101  1.00  0.350          H  
ATOM  13122 2HE2 GLN A 831     -12.655 -73.899 -24.787  1.00  0.350          H  
ATOM  13123  N   SER A 832     -16.267 -67.987 -26.996  1.00  0.160          N  
ATOM  13124  CA  SER A 832     -16.240 -66.628 -27.519  1.00  0.150          C  
ATOM  13125  C   SER A 832     -16.674 -65.571 -26.499  1.00  0.130          C  
ATOM  13126  O   SER A 832     -16.408 -64.379 -26.691  1.00  0.120          O  
ATOM  13127  CB  SER A 832     -17.104 -66.531 -28.765  1.00  0.210          C  
ATOM  13128  OG  SER A 832     -18.456 -66.744 -28.486  1.00  0.210          O  
ATOM  13129  H   SER A 832     -16.863 -68.653 -27.466  1.00  0.190          H  
ATOM  13130  HA  SER A 832     -15.226 -66.396 -27.799  1.00  0.180          H  
ATOM  13131 1HB  SER A 832     -16.996 -65.546 -29.202  1.00  0.260          H  
ATOM  13132 2HB  SER A 832     -16.760 -67.250 -29.507  1.00  0.260          H  
ATOM  13133  HG  SER A 832     -18.916 -66.574 -29.323  1.00  0.260          H  
ATOM  13134  N   MET A 833     -17.319 -66.001 -25.398  1.00  0.160          N  
ATOM  13135  CA  MET A 833     -17.789 -65.120 -24.324  1.00  0.180          C  
ATOM  13136  C   MET A 833     -16.620 -64.464 -23.577  1.00  0.180          C  
ATOM  13137  O   MET A 833     -16.801 -63.409 -22.970  1.00  0.190          O  
ATOM  13138  CB  MET A 833     -18.693 -65.903 -23.334  1.00  0.240          C  
ATOM  13139  CG  MET A 833     -20.027 -66.371 -23.989  1.00  0.240          C  
ATOM  13140  SD  MET A 833     -21.255 -67.411 -23.004  1.00  0.240          S  
ATOM  13141  CE  MET A 833     -22.401 -66.396 -22.146  1.00  0.240          C  
ATOM  13142  H   MET A 833     -17.497 -67.006 -25.318  1.00  0.190          H  
ATOM  13143  HA  MET A 833     -18.381 -64.323 -24.773  1.00  0.220          H  
ATOM  13144 1HB  MET A 833     -18.157 -66.787 -23.012  1.00  0.290          H  
ATOM  13145 2HB  MET A 833     -18.898 -65.306 -22.455  1.00  0.290          H  
ATOM  13146 1HG  MET A 833     -20.522 -65.476 -24.222  1.00  0.290          H  
ATOM  13147 2HG  MET A 833     -19.812 -66.875 -24.923  1.00  0.290          H  
ATOM  13148 1HE  MET A 833     -23.100 -67.030 -21.604  1.00  0.290          H  
ATOM  13149 2HE  MET A 833     -21.903 -65.801 -21.471  1.00  0.290          H  
ATOM  13150 3HE  MET A 833     -22.945 -65.774 -22.855  1.00  0.290          H  
ATOM  13151  N   VAL A 834     -15.409 -65.033 -23.663  1.00  0.190          N  
ATOM  13152  CA  VAL A 834     -14.278 -64.476 -22.918  1.00  0.210          C  
ATOM  13153  C   VAL A 834     -13.897 -63.050 -23.308  1.00  0.190          C  
ATOM  13154  O   VAL A 834     -13.709 -62.214 -22.422  1.00  0.160          O  
ATOM  13155  CB  VAL A 834     -13.021 -65.356 -23.109  1.00  0.290          C  
ATOM  13156  CG1 VAL A 834     -11.744 -64.681 -22.488  1.00  0.290          C  
ATOM  13157  CG2 VAL A 834     -13.242 -66.682 -22.470  1.00  0.290          C  
ATOM  13158  H   VAL A 834     -15.296 -65.891 -24.217  1.00  0.230          H  
ATOM  13159  HA  VAL A 834     -14.542 -64.480 -21.862  1.00  0.250          H  
ATOM  13160  HB  VAL A 834     -12.854 -65.493 -24.176  1.00  0.340          H  
ATOM  13161 1HG1 VAL A 834     -10.881 -65.326 -22.642  1.00  0.340          H  
ATOM  13162 2HG1 VAL A 834     -11.544 -63.719 -22.954  1.00  0.340          H  
ATOM  13163 3HG1 VAL A 834     -11.894 -64.533 -21.416  1.00  0.340          H  
ATOM  13164 1HG2 VAL A 834     -12.384 -67.300 -22.622  1.00  0.340          H  
ATOM  13165 2HG2 VAL A 834     -13.388 -66.532 -21.422  1.00  0.340          H  
ATOM  13166 3HG2 VAL A 834     -14.116 -67.168 -22.906  1.00  0.340          H  
ATOM  13167  N   LEU A 835     -13.744 -62.746 -24.602  1.00  0.220          N  
ATOM  13168  CA  LEU A 835     -13.329 -61.383 -24.890  1.00  0.250          C  
ATOM  13169  C   LEU A 835     -14.397 -60.350 -24.503  1.00  0.210          C  
ATOM  13170  O   LEU A 835     -14.036 -59.375 -23.846  1.00  0.260          O  
ATOM  13171  CB  LEU A 835     -12.866 -61.210 -26.348  1.00  0.340          C  
ATOM  13172  CG  LEU A 835     -11.549 -61.870 -26.755  1.00  0.340          C  
ATOM  13173  CD1 LEU A 835     -11.425 -61.824 -28.269  1.00  0.340          C  
ATOM  13174  CD2 LEU A 835     -10.358 -61.117 -26.156  1.00  0.340          C  
ATOM  13175  H   LEU A 835     -13.917 -63.438 -25.320  1.00  0.260          H  
ATOM  13176  HA  LEU A 835     -12.467 -61.171 -24.266  1.00  0.300          H  
ATOM  13177 1HB  LEU A 835     -13.601 -61.554 -27.030  1.00  0.410          H  
ATOM  13178 2HB  LEU A 835     -12.715 -60.161 -26.498  1.00  0.410          H  
ATOM  13179  HG  LEU A 835     -11.549 -62.894 -26.421  1.00  0.410          H  
ATOM  13180 1HD1 LEU A 835     -10.492 -62.292 -28.581  1.00  0.410          H  
ATOM  13181 2HD1 LEU A 835     -12.251 -62.361 -28.692  1.00  0.410          H  
ATOM  13182 3HD1 LEU A 835     -11.437 -60.792 -28.614  1.00  0.410          H  
ATOM  13183 1HD2 LEU A 835      -9.437 -61.589 -26.469  1.00  0.410          H  
ATOM  13184 2HD2 LEU A 835     -10.376 -60.087 -26.518  1.00  0.410          H  
ATOM  13185 3HD2 LEU A 835     -10.401 -61.119 -25.089  1.00  0.410          H  
ATOM  13186  N   PRO A 836     -15.714 -60.514 -24.818  1.00  0.160          N  
ATOM  13187  CA  PRO A 836     -16.766 -59.615 -24.389  1.00  0.230          C  
ATOM  13188  C   PRO A 836     -16.723 -59.361 -22.886  1.00  0.220          C  
ATOM  13189  O   PRO A 836     -16.978 -58.243 -22.450  1.00  0.330          O  
ATOM  13190  CB  PRO A 836     -18.030 -60.380 -24.797  1.00  0.350          C  
ATOM  13191  CG  PRO A 836     -17.628 -61.153 -25.991  1.00  0.350          C  
ATOM  13192  CD  PRO A 836     -16.204 -61.586 -25.694  1.00  0.350          C  
ATOM  13193  HA  PRO A 836     -16.681 -58.669 -24.943  1.00  0.280          H  
ATOM  13194 1HB  PRO A 836     -18.311 -61.051 -23.998  1.00  0.410          H  
ATOM  13195 2HB  PRO A 836     -18.871 -59.684 -24.967  1.00  0.410          H  
ATOM  13196 1HG  PRO A 836     -18.295 -62.021 -26.124  1.00  0.410          H  
ATOM  13197 2HG  PRO A 836     -17.739 -60.550 -26.886  1.00  0.410          H  
ATOM  13198 1HD  PRO A 836     -16.232 -62.494 -25.192  1.00  0.410          H  
ATOM  13199 2HD  PRO A 836     -15.671 -61.649 -26.605  1.00  0.410          H  
ATOM  13200  N   LEU A 837     -16.394 -60.398 -22.087  1.00  0.170          N  
ATOM  13201  CA  LEU A 837     -16.294 -60.211 -20.639  1.00  0.190          C  
ATOM  13202  C   LEU A 837     -15.120 -59.307 -20.279  1.00  0.180          C  
ATOM  13203  O   LEU A 837     -15.275 -58.348 -19.513  1.00  0.250          O  
ATOM  13204  CB  LEU A 837     -16.146 -61.584 -19.960  1.00  0.260          C  
ATOM  13205  CG  LEU A 837     -17.393 -62.478 -20.057  1.00  0.260          C  
ATOM  13206  CD1 LEU A 837     -17.087 -63.874 -19.661  1.00  0.260          C  
ATOM  13207  CD2 LEU A 837     -18.483 -61.940 -19.199  1.00  0.260          C  
ATOM  13208  H   LEU A 837     -16.266 -61.341 -22.471  1.00  0.200          H  
ATOM  13209  HA  LEU A 837     -17.193 -59.718 -20.299  1.00  0.230          H  
ATOM  13210 1HB  LEU A 837     -15.318 -62.114 -20.428  1.00  0.310          H  
ATOM  13211 2HB  LEU A 837     -15.909 -61.432 -18.910  1.00  0.310          H  
ATOM  13212  HG  LEU A 837     -17.698 -62.489 -21.037  1.00  0.310          H  
ATOM  13213 1HD1 LEU A 837     -17.963 -64.488 -19.781  1.00  0.310          H  
ATOM  13214 2HD1 LEU A 837     -16.305 -64.249 -20.302  1.00  0.310          H  
ATOM  13215 3HD1 LEU A 837     -16.781 -63.905 -18.653  1.00  0.310          H  
ATOM  13216 1HD2 LEU A 837     -19.363 -62.564 -19.290  1.00  0.310          H  
ATOM  13217 2HD2 LEU A 837     -18.163 -61.921 -18.166  1.00  0.310          H  
ATOM  13218 3HD2 LEU A 837     -18.732 -60.951 -19.519  1.00  0.310          H  
ATOM  13219  N   LEU A 838     -13.967 -59.559 -20.909  1.00  0.130          N  
ATOM  13220  CA  LEU A 838     -12.751 -58.789 -20.652  1.00  0.120          C  
ATOM  13221  C   LEU A 838     -12.906 -57.327 -21.061  1.00  0.130          C  
ATOM  13222  O   LEU A 838     -12.325 -56.423 -20.451  1.00  0.310          O  
ATOM  13223  CB  LEU A 838     -11.551 -59.402 -21.399  1.00  0.170          C  
ATOM  13224  CG  LEU A 838     -11.043 -60.807 -20.932  1.00  0.170          C  
ATOM  13225  CD1 LEU A 838      -9.949 -61.285 -21.893  1.00  0.170          C  
ATOM  13226  CD2 LEU A 838     -10.515 -60.722 -19.540  1.00  0.170          C  
ATOM  13227  H   LEU A 838     -13.925 -60.369 -21.541  1.00  0.160          H  
ATOM  13228  HA  LEU A 838     -12.559 -58.802 -19.584  1.00  0.140          H  
ATOM  13229 1HB  LEU A 838     -11.806 -59.472 -22.457  1.00  0.210          H  
ATOM  13230 2HB  LEU A 838     -10.719 -58.720 -21.297  1.00  0.210          H  
ATOM  13231  HG  LEU A 838     -11.852 -61.525 -20.962  1.00  0.210          H  
ATOM  13232 1HD1 LEU A 838      -9.591 -62.265 -21.584  1.00  0.210          H  
ATOM  13233 2HD1 LEU A 838     -10.356 -61.353 -22.883  1.00  0.210          H  
ATOM  13234 3HD1 LEU A 838      -9.123 -60.584 -21.891  1.00  0.210          H  
ATOM  13235 1HD2 LEU A 838     -10.148 -61.679 -19.248  1.00  0.210          H  
ATOM  13236 2HD2 LEU A 838      -9.716 -60.005 -19.517  1.00  0.210          H  
ATOM  13237 3HD2 LEU A 838     -11.287 -60.414 -18.845  1.00  0.210          H  
ATOM  13238  N   THR A 839     -13.707 -57.076 -22.086  1.00  0.110          N  
ATOM  13239  CA  THR A 839     -13.894 -55.727 -22.586  1.00  0.150          C  
ATOM  13240  C   THR A 839     -15.092 -54.954 -22.028  1.00  0.260          C  
ATOM  13241  O   THR A 839     -15.398 -53.888 -22.558  1.00  0.560          O  
ATOM  13242  CB  THR A 839     -14.049 -55.719 -24.112  1.00  0.190          C  
ATOM  13243  OG1 THR A 839     -15.213 -56.487 -24.471  1.00  0.190          O  
ATOM  13244  CG2 THR A 839     -12.805 -56.313 -24.792  1.00  0.190          C  
ATOM  13245  H   THR A 839     -14.128 -57.860 -22.601  1.00  0.130          H  
ATOM  13246  HA  THR A 839     -12.999 -55.157 -22.337  1.00  0.180          H  
ATOM  13247  HB  THR A 839     -14.178 -54.695 -24.458  1.00  0.230          H  
ATOM  13248  HG1 THR A 839     -15.970 -56.163 -23.956  1.00  0.230          H  
ATOM  13249 1HG2 THR A 839     -12.950 -56.291 -25.851  1.00  0.230          H  
ATOM  13250 2HG2 THR A 839     -11.928 -55.728 -24.534  1.00  0.230          H  
ATOM  13251 3HG2 THR A 839     -12.654 -57.338 -24.473  1.00  0.230          H  
ATOM  13252  N   LEU A 840     -15.832 -55.457 -21.034  1.00  0.320          N  
ATOM  13253  CA  LEU A 840     -16.986 -54.654 -20.595  1.00  0.370          C  
ATOM  13254  C   LEU A 840     -16.451 -53.294 -20.079  1.00  0.520          C  
ATOM  13255  O   LEU A 840     -15.573 -53.307 -19.224  1.00  0.800          O  
ATOM  13256  CB  LEU A 840     -17.728 -55.366 -19.464  1.00  0.500          C  
ATOM  13257  CG  LEU A 840     -18.332 -56.741 -19.787  1.00  0.500          C  
ATOM  13258  CD1 LEU A 840     -18.888 -57.335 -18.514  1.00  0.500          C  
ATOM  13259  CD2 LEU A 840     -19.401 -56.655 -20.867  1.00  0.500          C  
ATOM  13260  H   LEU A 840     -15.593 -56.358 -20.597  1.00  0.380          H  
ATOM  13261  HA  LEU A 840     -17.658 -54.533 -21.425  1.00  0.440          H  
ATOM  13262 1HB  LEU A 840     -17.027 -55.511 -18.654  1.00  0.600          H  
ATOM  13263 2HB  LEU A 840     -18.532 -54.718 -19.113  1.00  0.600          H  
ATOM  13264  HG  LEU A 840     -17.548 -57.387 -20.138  1.00  0.600          H  
ATOM  13265 1HD1 LEU A 840     -19.273 -58.313 -18.737  1.00  0.600          H  
ATOM  13266 2HD1 LEU A 840     -18.089 -57.413 -17.778  1.00  0.600          H  
ATOM  13267 3HD1 LEU A 840     -19.685 -56.702 -18.124  1.00  0.600          H  
ATOM  13268 1HD2 LEU A 840     -19.755 -57.649 -21.049  1.00  0.600          H  
ATOM  13269 2HD2 LEU A 840     -20.221 -56.018 -20.545  1.00  0.600          H  
ATOM  13270 3HD2 LEU A 840     -18.975 -56.270 -21.783  1.00  0.600          H  
ATOM  13271  N   PRO A 841     -16.893 -52.123 -20.626  1.00  0.770          N  
ATOM  13272  CA  PRO A 841     -16.467 -50.745 -20.287  1.00  0.950          C  
ATOM  13273  C   PRO A 841     -16.580 -50.349 -18.828  1.00  0.880          C  
ATOM  13274  O   PRO A 841     -15.660 -49.819 -18.196  1.00  1.490          O  
ATOM  13275  CB  PRO A 841     -17.455 -49.894 -21.114  1.00  1.420          C  
ATOM  13276  CG  PRO A 841     -17.779 -50.741 -22.300  1.00  1.420          C  
ATOM  13277  CD  PRO A 841     -17.882 -52.149 -21.750  1.00  1.420          C  
ATOM  13278  HA  PRO A 841     -15.440 -50.599 -20.641  1.00  1.140          H  
ATOM  13279 1HB  PRO A 841     -18.345 -49.625 -20.528  1.00  1.710          H  
ATOM  13280 2HB  PRO A 841     -16.972 -48.948 -21.391  1.00  1.710          H  
ATOM  13281 1HG  PRO A 841     -18.715 -50.405 -22.778  1.00  1.710          H  
ATOM  13282 2HG  PRO A 841     -16.990 -50.654 -23.059  1.00  1.710          H  
ATOM  13283 1HD  PRO A 841     -18.893 -52.378 -21.383  1.00  1.710          H  
ATOM  13284 2HD  PRO A 841     -17.572 -52.797 -22.575  1.00  1.710          H  
ATOM  13285  N   GLU A 842     -17.766 -50.547 -18.389  1.00  0.940          N  
ATOM  13286  CA  GLU A 842     -18.354 -50.305 -17.132  1.00  0.930          C  
ATOM  13287  C   GLU A 842     -18.990 -51.621 -17.252  1.00  1.520          C  
ATOM  13288  O   GLU A 842     -18.680 -52.292 -18.232  1.00  2.270          O  
ATOM  13289  CB  GLU A 842     -19.258 -49.065 -17.153  1.00  1.310          C  
ATOM  13290  CG  GLU A 842     -18.533 -47.769 -17.544  1.00  1.310          C  
ATOM  13291  CD  GLU A 842     -19.427 -46.549 -17.528  1.00  1.310          C  
ATOM  13292  OE1 GLU A 842     -20.383 -46.528 -18.266  1.00  1.310          O  
ATOM  13293  OE2 GLU A 842     -19.153 -45.643 -16.774  1.00  1.310          O  
ATOM  13294  H   GLU A 842     -18.391 -50.984 -19.047  1.00  1.130          H  
ATOM  13295  HA  GLU A 842     -17.634 -50.295 -16.315  1.00  1.120          H  
ATOM  13296 1HB  GLU A 842     -20.091 -49.221 -17.837  1.00  1.570          H  
ATOM  13297 2HB  GLU A 842     -19.655 -48.881 -16.163  1.00  1.570          H  
ATOM  13298 1HG  GLU A 842     -17.703 -47.613 -16.857  1.00  1.570          H  
ATOM  13299 2HG  GLU A 842     -18.120 -47.883 -18.543  1.00  1.570          H  
ATOM  13300  N   GLU A 843     -19.725 -52.109 -16.344  1.00  1.850          N  
ATOM  13301  CA  GLU A 843     -20.204 -51.573 -15.114  1.00  2.030          C  
ATOM  13302  C   GLU A 843     -20.477 -52.909 -14.600  1.00  1.560          C  
ATOM  13303  O   GLU A 843     -20.261 -53.867 -15.346  1.00  2.280          O  
ATOM  13304  CB  GLU A 843     -21.538 -50.801 -15.252  1.00  2.770          C  
ATOM  13305  CG  GLU A 843     -21.994 -50.008 -14.015  1.00  2.770          C  
ATOM  13306  CD  GLU A 843     -23.305 -49.246 -14.234  1.00  2.770          C  
ATOM  13307  OE1 GLU A 843     -23.863 -49.299 -15.314  1.00  2.770          O  
ATOM  13308  OE2 GLU A 843     -23.762 -48.619 -13.306  1.00  2.770          O  
ATOM  13309  H   GLU A 843     -19.992 -53.060 -16.533  1.00  2.220          H  
ATOM  13310  HA  GLU A 843     -19.436 -51.071 -14.524  1.00  2.440          H  
ATOM  13311 1HB  GLU A 843     -21.535 -50.149 -16.104  1.00  3.320          H  
ATOM  13312 2HB  GLU A 843     -22.327 -51.530 -15.437  1.00  3.320          H  
ATOM  13313 1HG  GLU A 843     -22.143 -50.670 -13.174  1.00  3.320          H  
ATOM  13314 2HG  GLU A 843     -21.211 -49.300 -13.750  1.00  3.320          H  
ATOM  13315  N   LYS A 844     -20.959 -53.058 -13.413  1.00  1.160          N  
ATOM  13316  CA  LYS A 844     -21.401 -54.383 -13.075  1.00  0.760          C  
ATOM  13317  C   LYS A 844     -22.748 -54.533 -13.803  1.00  0.490          C  
ATOM  13318  O   LYS A 844     -23.790 -54.477 -13.187  1.00  0.720          O  
ATOM  13319  CB  LYS A 844     -21.557 -54.498 -11.568  1.00  1.220          C  
ATOM  13320  CG  LYS A 844     -20.245 -54.381 -10.816  1.00  1.220          C  
ATOM  13321  CD  LYS A 844     -20.491 -54.298  -9.328  1.00  1.220          C  
ATOM  13322  CE  LYS A 844     -19.194 -54.223  -8.526  1.00  1.220          C  
ATOM  13323  NZ  LYS A 844     -19.465 -53.915  -7.089  1.00  1.220          N  
ATOM  13324  H   LYS A 844     -21.084 -52.274 -12.791  1.00  1.390          H  
ATOM  13325  HA  LYS A 844     -20.698 -55.131 -13.441  1.00  0.910          H  
ATOM  13326 1HB  LYS A 844     -22.245 -53.737 -11.204  1.00  1.470          H  
ATOM  13327 2HB  LYS A 844     -21.982 -55.469 -11.328  1.00  1.470          H  
ATOM  13328 1HG  LYS A 844     -19.630 -55.260 -11.038  1.00  1.470          H  
ATOM  13329 2HG  LYS A 844     -19.706 -53.495 -11.149  1.00  1.470          H  
ATOM  13330 1HD  LYS A 844     -21.100 -53.424  -9.102  1.00  1.470          H  
ATOM  13331 2HD  LYS A 844     -21.042 -55.189  -9.013  1.00  1.470          H  
ATOM  13332 1HE  LYS A 844     -18.702 -55.193  -8.587  1.00  1.470          H  
ATOM  13333 2HE  LYS A 844     -18.534 -53.463  -8.939  1.00  1.470          H  
ATOM  13334 1HZ  LYS A 844     -18.609 -53.901  -6.562  1.00  1.470          H  
ATOM  13335 2HZ  LYS A 844     -19.918 -53.021  -7.015  1.00  1.470          H  
ATOM  13336 3HZ  LYS A 844     -20.097 -54.626  -6.711  1.00  1.470          H  
ATOM  13337  N   MET A 845     -22.710 -54.631 -15.147  1.00  0.430          N  
ATOM  13338  CA  MET A 845     -23.896 -54.704 -15.966  1.00  0.580          C  
ATOM  13339  C   MET A 845     -24.355 -56.135 -16.036  1.00  0.480          C  
ATOM  13340  O   MET A 845     -25.539 -56.400 -16.246  1.00  0.520          O  
ATOM  13341  CB  MET A 845     -23.655 -54.090 -17.351  1.00  0.750          C  
ATOM  13342  CG  MET A 845     -22.678 -54.835 -18.259  1.00  0.750          C  
ATOM  13343  SD  MET A 845     -22.551 -54.095 -19.898  1.00  0.750          S  
ATOM  13344  CE  MET A 845     -21.660 -52.579 -19.685  1.00  0.750          C  
ATOM  13345  H   MET A 845     -21.795 -54.659 -15.569  1.00  0.520          H  
ATOM  13346  HA  MET A 845     -24.688 -54.131 -15.483  1.00  0.700          H  
ATOM  13347 1HB  MET A 845     -24.591 -53.968 -17.869  1.00  0.900          H  
ATOM  13348 2HB  MET A 845     -23.250 -53.093 -17.205  1.00  0.900          H  
ATOM  13349 1HG  MET A 845     -21.688 -54.837 -17.805  1.00  0.900          H  
ATOM  13350 2HG  MET A 845     -22.985 -55.847 -18.385  1.00  0.900          H  
ATOM  13351 1HE  MET A 845     -21.549 -52.081 -20.642  1.00  0.900          H  
ATOM  13352 2HE  MET A 845     -22.187 -51.923 -18.992  1.00  0.900          H  
ATOM  13353 3HE  MET A 845     -20.696 -52.812 -19.299  1.00  0.900          H  
ATOM  13354  N   ILE A 846     -23.425 -57.069 -15.868  1.00  0.400          N  
ATOM  13355  CA  ILE A 846     -23.782 -58.468 -15.839  1.00  0.370          C  
ATOM  13356  C   ILE A 846     -23.139 -59.081 -14.635  1.00  0.280          C  
ATOM  13357  O   ILE A 846     -22.126 -58.577 -14.121  1.00  0.280          O  
ATOM  13358  CB  ILE A 846     -23.350 -59.317 -17.062  1.00  0.530          C  
ATOM  13359  CG1 ILE A 846     -21.827 -59.338 -17.175  1.00  0.530          C  
ATOM  13360  CG2 ILE A 846     -24.049 -58.856 -18.329  1.00  0.530          C  
ATOM  13361  CD1 ILE A 846     -21.302 -60.308 -18.157  1.00  0.530          C  
ATOM  13362  H   ILE A 846     -22.460 -56.805 -15.733  1.00  0.480          H  
ATOM  13363  HA  ILE A 846     -24.858 -58.566 -15.723  1.00  0.440          H  
ATOM  13364  HB  ILE A 846     -23.654 -60.352 -16.878  1.00  0.640          H  
ATOM  13365 1HG1 ILE A 846     -21.477 -58.344 -17.433  1.00  0.640          H  
ATOM  13366 2HG1 ILE A 846     -21.398 -59.622 -16.227  1.00  0.640          H  
ATOM  13367 1HG2 ILE A 846     -23.792 -59.487 -19.171  1.00  0.640          H  
ATOM  13368 2HG2 ILE A 846     -25.119 -58.914 -18.161  1.00  0.640          H  
ATOM  13369 3HG2 ILE A 846     -23.780 -57.849 -18.553  1.00  0.640          H  
ATOM  13370 1HD1 ILE A 846     -20.250 -60.243 -18.114  1.00  0.640          H  
ATOM  13371 2HD1 ILE A 846     -21.618 -61.318 -17.884  1.00  0.640          H  
ATOM  13372 3HD1 ILE A 846     -21.640 -60.080 -19.150  1.00  0.640          H  
ATOM  13373  N   PHE A 847     -23.665 -60.218 -14.273  1.00  0.280          N  
ATOM  13374  CA  PHE A 847     -23.111 -61.026 -13.230  1.00  0.320          C  
ATOM  13375  C   PHE A 847     -22.943 -62.442 -13.723  1.00  0.260          C  
ATOM  13376  O   PHE A 847     -23.666 -62.916 -14.614  1.00  0.330          O  
ATOM  13377  CB  PHE A 847     -24.007 -61.011 -11.981  1.00  0.430          C  
ATOM  13378  CG  PHE A 847     -25.398 -61.514 -12.228  1.00  0.430          C  
ATOM  13379  CD1 PHE A 847     -25.710 -62.854 -12.106  1.00  0.430          C  
ATOM  13380  CD2 PHE A 847     -26.408 -60.625 -12.586  1.00  0.430          C  
ATOM  13381  CE1 PHE A 847     -26.979 -63.291 -12.348  1.00  0.430          C  
ATOM  13382  CE2 PHE A 847     -27.679 -61.063 -12.817  1.00  0.430          C  
ATOM  13383  CZ  PHE A 847     -27.966 -62.403 -12.701  1.00  0.430          C  
ATOM  13384  H   PHE A 847     -24.508 -60.533 -14.761  1.00  0.340          H  
ATOM  13385  HA  PHE A 847     -22.131 -60.637 -12.966  1.00  0.380          H  
ATOM  13386 1HB  PHE A 847     -23.549 -61.644 -11.222  1.00  0.520          H  
ATOM  13387 2HB  PHE A 847     -24.069 -60.025 -11.571  1.00  0.520          H  
ATOM  13388  HD1 PHE A 847     -24.930 -63.563 -11.830  1.00  0.520          H  
ATOM  13389  HD2 PHE A 847     -26.179 -59.570 -12.688  1.00  0.520          H  
ATOM  13390  HE1 PHE A 847     -27.208 -64.340 -12.261  1.00  0.520          H  
ATOM  13391  HE2 PHE A 847     -28.456 -60.353 -13.099  1.00  0.520          H  
ATOM  13392  HZ  PHE A 847     -28.972 -62.763 -12.889  1.00  0.520          H  
ATOM  13393  N   MET A 848     -22.000 -63.136 -13.113  1.00  0.230          N  
ATOM  13394  CA  MET A 848     -21.805 -64.537 -13.388  1.00  0.260          C  
ATOM  13395  C   MET A 848     -21.751 -65.321 -12.099  1.00  0.220          C  
ATOM  13396  O   MET A 848     -21.135 -64.883 -11.120  1.00  0.250          O  
ATOM  13397  CB  MET A 848     -20.515 -64.786 -14.169  1.00  0.350          C  
ATOM  13398  CG  MET A 848     -20.476 -64.146 -15.518  1.00  0.350          C  
ATOM  13399  SD  MET A 848     -18.997 -64.558 -16.476  1.00  0.350          S  
ATOM  13400  CE  MET A 848     -17.742 -63.624 -15.739  1.00  0.350          C  
ATOM  13401  H   MET A 848     -21.408 -62.662 -12.432  1.00  0.280          H  
ATOM  13402  HA  MET A 848     -22.646 -64.884 -13.964  1.00  0.310          H  
ATOM  13403 1HB  MET A 848     -19.672 -64.428 -13.586  1.00  0.420          H  
ATOM  13404 2HB  MET A 848     -20.389 -65.862 -14.313  1.00  0.420          H  
ATOM  13405 1HG  MET A 848     -21.353 -64.465 -16.065  1.00  0.420          H  
ATOM  13406 2HG  MET A 848     -20.523 -63.064 -15.405  1.00  0.420          H  
ATOM  13407 1HE  MET A 848     -16.828 -63.778 -16.275  1.00  0.420          H  
ATOM  13408 2HE  MET A 848     -18.003 -62.574 -15.759  1.00  0.420          H  
ATOM  13409 3HE  MET A 848     -17.619 -63.959 -14.738  1.00  0.420          H  
ATOM  13410  N   ILE A 849     -22.365 -66.491 -12.110  1.00  0.210          N  
ATOM  13411  CA  ILE A 849     -22.310 -67.376 -10.961  1.00  0.210          C  
ATOM  13412  C   ILE A 849     -21.719 -68.710 -11.293  1.00  0.180          C  
ATOM  13413  O   ILE A 849     -22.265 -69.459 -12.097  1.00  0.260          O  
ATOM  13414  CB  ILE A 849     -23.701 -67.621 -10.342  1.00  0.290          C  
ATOM  13415  CG1 ILE A 849     -24.290 -66.288  -9.839  1.00  0.290          C  
ATOM  13416  CG2 ILE A 849     -23.589 -68.691  -9.232  1.00  0.290          C  
ATOM  13417  CD1 ILE A 849     -25.714 -66.366  -9.395  1.00  0.290          C  
ATOM  13418  H   ILE A 849     -22.854 -66.763 -12.969  1.00  0.250          H  
ATOM  13419  HA  ILE A 849     -21.674 -66.923 -10.203  1.00  0.250          H  
ATOM  13420  HB  ILE A 849     -24.381 -67.986 -11.111  1.00  0.350          H  
ATOM  13421 1HG1 ILE A 849     -23.693 -65.930  -9.004  1.00  0.350          H  
ATOM  13422 2HG1 ILE A 849     -24.234 -65.559 -10.639  1.00  0.350          H  
ATOM  13423 1HG2 ILE A 849     -24.554 -68.882  -8.798  1.00  0.350          H  
ATOM  13424 2HG2 ILE A 849     -23.213 -69.628  -9.633  1.00  0.350          H  
ATOM  13425 3HG2 ILE A 849     -22.901 -68.337  -8.476  1.00  0.350          H  
ATOM  13426 1HD1 ILE A 849     -26.012 -65.389  -9.077  1.00  0.350          H  
ATOM  13427 2HD1 ILE A 849     -26.343 -66.693 -10.222  1.00  0.350          H  
ATOM  13428 3HD1 ILE A 849     -25.822 -67.054  -8.563  1.00  0.350          H  
ATOM  13429  N   ALA A 850     -20.627 -69.049 -10.638  1.00  0.160          N  
ATOM  13430  CA  ALA A 850     -20.028 -70.337 -10.864  1.00  0.170          C  
ATOM  13431  C   ALA A 850     -20.218 -71.204  -9.642  1.00  0.170          C  
ATOM  13432  O   ALA A 850     -19.998 -70.775  -8.497  1.00  0.230          O  
ATOM  13433  CB  ALA A 850     -18.558 -70.217 -11.186  1.00  0.230          C  
ATOM  13434  H   ALA A 850     -20.206 -68.399  -9.976  1.00  0.190          H  
ATOM  13435  HA  ALA A 850     -20.530 -70.811 -11.701  1.00  0.200          H  
ATOM  13436 1HB  ALA A 850     -18.130 -71.205 -11.361  1.00  0.280          H  
ATOM  13437 2HB  ALA A 850     -18.435 -69.611 -12.066  1.00  0.280          H  
ATOM  13438 3HB  ALA A 850     -18.070 -69.763 -10.356  1.00  0.280          H  
ATOM  13439  N   ASN A 851     -20.562 -72.445  -9.921  1.00  0.180          N  
ATOM  13440  CA  ASN A 851     -20.737 -73.483  -8.925  1.00  0.180          C  
ATOM  13441  C   ASN A 851     -20.352 -74.783  -9.575  1.00  0.150          C  
ATOM  13442  O   ASN A 851     -20.010 -74.826 -10.762  1.00  0.180          O  
ATOM  13443  CB  ASN A 851     -22.176 -73.605  -8.471  1.00  0.250          C  
ATOM  13444  CG  ASN A 851     -22.711 -72.447  -7.787  1.00  0.250          C  
ATOM  13445  OD1 ASN A 851     -23.605 -71.803  -8.336  1.00  0.250          O  
ATOM  13446  ND2 ASN A 851     -22.236 -72.137  -6.616  1.00  0.250          N  
ATOM  13447  H   ASN A 851     -20.759 -72.653 -10.906  1.00  0.220          H  
ATOM  13448  HA  ASN A 851     -20.075 -73.308  -8.075  1.00  0.220          H  
ATOM  13449 1HB  ASN A 851     -22.802 -73.806  -9.343  1.00  0.300          H  
ATOM  13450 2HB  ASN A 851     -22.279 -74.459  -7.804  1.00  0.300          H  
ATOM  13451 1HD2 ASN A 851     -22.640 -71.352  -6.141  1.00  0.300          H  
ATOM  13452 2HD2 ASN A 851     -21.460 -72.652  -6.179  1.00  0.300          H  
ATOM  13453  N   ILE A 852     -20.420 -75.876  -8.857  1.00  0.130          N  
ATOM  13454  CA  ILE A 852     -20.105 -77.111  -9.539  1.00  0.130          C  
ATOM  13455  C   ILE A 852     -21.224 -77.415 -10.484  1.00  0.130          C  
ATOM  13456  O   ILE A 852     -22.391 -77.257 -10.130  1.00  0.160          O  
ATOM  13457  CB  ILE A 852     -19.840 -78.270  -8.609  1.00  0.180          C  
ATOM  13458  CG1 ILE A 852     -18.675 -77.926  -7.865  1.00  0.180          C  
ATOM  13459  CG2 ILE A 852     -19.590 -79.547  -9.446  1.00  0.180          C  
ATOM  13460  CD1 ILE A 852     -18.438 -78.749  -6.764  1.00  0.180          C  
ATOM  13461  H   ILE A 852     -20.692 -75.855  -7.883  1.00  0.160          H  
ATOM  13462  HA  ILE A 852     -19.205 -76.974 -10.128  1.00  0.160          H  
ATOM  13463  HB  ILE A 852     -20.662 -78.409  -7.921  1.00  0.220          H  
ATOM  13464 1HG1 ILE A 852     -17.808 -77.975  -8.522  1.00  0.220          H  
ATOM  13465 2HG1 ILE A 852     -18.792 -76.925  -7.513  1.00  0.220          H  
ATOM  13466 1HG2 ILE A 852     -19.347 -80.388  -8.841  1.00  0.220          H  
ATOM  13467 2HG2 ILE A 852     -20.476 -79.791 -10.004  1.00  0.220          H  
ATOM  13468 3HG2 ILE A 852     -18.767 -79.370 -10.124  1.00  0.220          H  
ATOM  13469 1HD1 ILE A 852     -17.585 -78.430  -6.271  1.00  0.220          H  
ATOM  13470 2HD1 ILE A 852     -19.272 -78.663  -6.102  1.00  0.220          H  
ATOM  13471 3HD1 ILE A 852     -18.298 -79.767  -7.058  1.00  0.220          H  
ATOM  13472  N   SER A 853     -20.845 -77.782 -11.708  1.00  0.140          N  
ATOM  13473  CA  SER A 853     -21.732 -78.125 -12.815  1.00  0.140          C  
ATOM  13474  C   SER A 853     -22.235 -76.922 -13.610  1.00  0.170          C  
ATOM  13475  O   SER A 853     -22.888 -77.110 -14.640  1.00  0.220          O  
ATOM  13476  CB  SER A 853     -22.949 -78.921 -12.361  1.00  0.200          C  
ATOM  13477  OG  SER A 853     -23.980 -78.077 -11.927  1.00  0.200          O  
ATOM  13478  H   SER A 853     -19.857 -77.879 -11.885  1.00  0.170          H  
ATOM  13479  HA  SER A 853     -21.168 -78.766 -13.497  1.00  0.170          H  
ATOM  13480 1HB  SER A 853     -23.300 -79.533 -13.191  1.00  0.240          H  
ATOM  13481 2HB  SER A 853     -22.665 -79.598 -11.556  1.00  0.240          H  
ATOM  13482  HG  SER A 853     -23.657 -77.713 -11.098  1.00  0.240          H  
ATOM  13483  N   THR A 854     -21.960 -75.685 -13.188  1.00  0.190          N  
ATOM  13484  CA  THR A 854     -22.510 -74.597 -14.000  1.00  0.200          C  
ATOM  13485  C   THR A 854     -21.906 -73.199 -13.891  1.00  0.210          C  
ATOM  13486  O   THR A 854     -21.316 -72.811 -12.872  1.00  0.250          O  
ATOM  13487  CB  THR A 854     -24.023 -74.440 -13.735  1.00  0.280          C  
ATOM  13488  OG1 THR A 854     -24.545 -73.470 -14.648  1.00  0.280          O  
ATOM  13489  CG2 THR A 854     -24.273 -73.974 -12.286  1.00  0.280          C  
ATOM  13490  H   THR A 854     -21.413 -75.525 -12.337  1.00  0.230          H  
ATOM  13491  HA  THR A 854     -22.388 -74.892 -15.038  1.00  0.240          H  
ATOM  13492  HB  THR A 854     -24.533 -75.388 -13.898  1.00  0.330          H  
ATOM  13493  HG1 THR A 854     -24.485 -73.838 -15.561  1.00  0.330          H  
ATOM  13494 1HG2 THR A 854     -25.336 -73.859 -12.130  1.00  0.330          H  
ATOM  13495 2HG2 THR A 854     -23.879 -74.720 -11.592  1.00  0.330          H  
ATOM  13496 3HG2 THR A 854     -23.784 -73.020 -12.106  1.00  0.330          H  
ATOM  13497  N   ILE A 855     -22.079 -72.435 -14.980  1.00  0.150          N  
ATOM  13498  CA  ILE A 855     -21.831 -70.993 -14.953  1.00  0.180          C  
ATOM  13499  C   ILE A 855     -23.089 -70.294 -15.406  1.00  0.140          C  
ATOM  13500  O   ILE A 855     -23.496 -70.404 -16.571  1.00  0.140          O  
ATOM  13501  CB  ILE A 855     -20.680 -70.440 -15.840  1.00  0.240          C  
ATOM  13502  CG1 ILE A 855     -19.345 -71.049 -15.472  1.00  0.240          C  
ATOM  13503  CG2 ILE A 855     -20.623 -68.849 -15.661  1.00  0.240          C  
ATOM  13504  CD1 ILE A 855     -18.212 -70.659 -16.425  1.00  0.240          C  
ATOM  13505  H   ILE A 855     -22.535 -72.883 -15.779  1.00  0.180          H  
ATOM  13506  HA  ILE A 855     -21.621 -70.700 -13.936  1.00  0.220          H  
ATOM  13507  HB  ILE A 855     -20.876 -70.676 -16.875  1.00  0.290          H  
ATOM  13508 1HG1 ILE A 855     -19.080 -70.732 -14.464  1.00  0.290          H  
ATOM  13509 2HG1 ILE A 855     -19.445 -72.133 -15.477  1.00  0.290          H  
ATOM  13510 1HG2 ILE A 855     -19.855 -68.410 -16.277  1.00  0.290          H  
ATOM  13511 2HG2 ILE A 855     -21.568 -68.396 -15.950  1.00  0.290          H  
ATOM  13512 3HG2 ILE A 855     -20.423 -68.609 -14.614  1.00  0.290          H  
ATOM  13513 1HD1 ILE A 855     -17.334 -71.116 -16.091  1.00  0.290          H  
ATOM  13514 2HD1 ILE A 855     -18.443 -70.995 -17.440  1.00  0.290          H  
ATOM  13515 3HD1 ILE A 855     -18.051 -69.597 -16.435  1.00  0.290          H  
ATOM  13516  N   GLY A 856     -23.681 -69.541 -14.518  1.00  0.150          N  
ATOM  13517  CA  GLY A 856     -24.846 -68.812 -14.908  1.00  0.140          C  
ATOM  13518  C   GLY A 856     -24.448 -67.418 -15.301  1.00  0.160          C  
ATOM  13519  O   GLY A 856     -23.567 -66.828 -14.684  1.00  0.210          O  
ATOM  13520  H   GLY A 856     -23.307 -69.508 -13.571  1.00  0.180          H  
ATOM  13521 1HA  GLY A 856     -25.288 -69.293 -15.767  1.00  0.170          H  
ATOM  13522 2HA  GLY A 856     -25.570 -68.805 -14.097  1.00  0.170          H  
ATOM  13523  N   PHE A 857     -25.134 -66.871 -16.279  1.00  0.150          N  
ATOM  13524  CA  PHE A 857     -24.922 -65.510 -16.717  1.00  0.180          C  
ATOM  13525  C   PHE A 857     -26.217 -64.742 -16.641  1.00  0.210          C  
ATOM  13526  O   PHE A 857     -27.261 -65.229 -17.075  1.00  0.400          O  
ATOM  13527  CB  PHE A 857     -24.454 -65.473 -18.176  1.00  0.240          C  
ATOM  13528  CG  PHE A 857     -23.086 -65.988 -18.481  1.00  0.240          C  
ATOM  13529  CD1 PHE A 857     -22.787 -67.343 -18.619  1.00  0.240          C  
ATOM  13530  CD2 PHE A 857     -22.081 -65.072 -18.701  1.00  0.240          C  
ATOM  13531  CE1 PHE A 857     -21.492 -67.730 -18.950  1.00  0.240          C  
ATOM  13532  CE2 PHE A 857     -20.827 -65.472 -19.035  1.00  0.240          C  
ATOM  13533  CZ  PHE A 857     -20.528 -66.793 -19.156  1.00  0.240          C  
ATOM  13534  H   PHE A 857     -25.840 -67.428 -16.764  1.00  0.180          H  
ATOM  13535  HA  PHE A 857     -24.186 -65.028 -16.073  1.00  0.220          H  
ATOM  13536 1HB  PHE A 857     -25.168 -66.032 -18.786  1.00  0.290          H  
ATOM  13537 2HB  PHE A 857     -24.482 -64.450 -18.505  1.00  0.290          H  
ATOM  13538  HD1 PHE A 857     -23.570 -68.094 -18.463  1.00  0.290          H  
ATOM  13539  HD2 PHE A 857     -22.301 -64.005 -18.613  1.00  0.290          H  
ATOM  13540  HE1 PHE A 857     -21.233 -68.762 -19.055  1.00  0.290          H  
ATOM  13541  HE2 PHE A 857     -20.068 -64.729 -19.207  1.00  0.290          H  
ATOM  13542  HZ  PHE A 857     -19.534 -67.097 -19.423  1.00  0.290          H  
ATOM  13543  N   GLY A 858     -26.145 -63.491 -16.252  1.00  0.180          N  
ATOM  13544  CA  GLY A 858     -27.364 -62.717 -16.282  1.00  0.200          C  
ATOM  13545  C   GLY A 858     -27.122 -61.246 -16.163  1.00  0.170          C  
ATOM  13546  O   GLY A 858     -26.032 -60.784 -15.819  1.00  0.200          O  
ATOM  13547  H   GLY A 858     -25.273 -63.120 -15.860  1.00  0.220          H  
ATOM  13548 1HA  GLY A 858     -27.883 -62.906 -17.215  1.00  0.240          H  
ATOM  13549 2HA  GLY A 858     -28.027 -63.048 -15.488  1.00  0.240          H  
ATOM  13550  N   ALA A 859     -28.154 -60.502 -16.488  1.00  0.260          N  
ATOM  13551  CA  ALA A 859     -28.077 -59.062 -16.508  1.00  0.300          C  
ATOM  13552  C   ALA A 859     -28.574 -58.371 -15.291  1.00  0.280          C  
ATOM  13553  O   ALA A 859     -29.645 -58.701 -14.808  1.00  0.310          O  
ATOM  13554  CB  ALA A 859     -28.933 -58.607 -17.616  1.00  0.400          C  
ATOM  13555  H   ALA A 859     -29.042 -60.970 -16.753  1.00  0.310          H  
ATOM  13556  HA  ALA A 859     -27.040 -58.779 -16.675  1.00  0.360          H  
ATOM  13557 1HB  ALA A 859     -28.893 -57.540 -17.726  1.00  0.480          H  
ATOM  13558 2HB  ALA A 859     -28.592 -59.096 -18.479  1.00  0.480          H  
ATOM  13559 3HB  ALA A 859     -29.944 -58.914 -17.404  1.00  0.480          H  
ATOM  13560  N   TYR A 860     -27.935 -57.276 -14.913  1.00  0.310          N  
ATOM  13561  CA  TYR A 860     -28.492 -56.452 -13.849  1.00  0.330          C  
ATOM  13562  C   TYR A 860     -29.758 -55.800 -14.387  1.00  0.290          C  
ATOM  13563  O   TYR A 860     -30.754 -55.659 -13.682  1.00  0.260          O  
ATOM  13564  CB  TYR A 860     -27.484 -55.410 -13.379  1.00  0.450          C  
ATOM  13565  CG  TYR A 860     -26.441 -55.919 -12.404  1.00  0.450          C  
ATOM  13566  CD1 TYR A 860     -25.484 -56.832 -12.786  1.00  0.450          C  
ATOM  13567  CD2 TYR A 860     -26.416 -55.410 -11.122  1.00  0.450          C  
ATOM  13568  CE1 TYR A 860     -24.528 -57.239 -11.893  1.00  0.450          C  
ATOM  13569  CE2 TYR A 860     -25.444 -55.830 -10.228  1.00  0.450          C  
ATOM  13570  CZ  TYR A 860     -24.518 -56.739 -10.618  1.00  0.450          C  
ATOM  13571  OH  TYR A 860     -23.572 -57.153  -9.744  1.00  0.450          O  
ATOM  13572  H   TYR A 860     -27.034 -57.026 -15.338  1.00  0.370          H  
ATOM  13573  HA  TYR A 860     -28.765 -57.091 -13.011  1.00  0.400          H  
ATOM  13574 1HB  TYR A 860     -26.959 -55.003 -14.245  1.00  0.540          H  
ATOM  13575 2HB  TYR A 860     -28.016 -54.583 -12.906  1.00  0.540          H  
ATOM  13576  HD1 TYR A 860     -25.478 -57.229 -13.780  1.00  0.540          H  
ATOM  13577  HD2 TYR A 860     -27.163 -54.678 -10.818  1.00  0.540          H  
ATOM  13578  HE1 TYR A 860     -23.777 -57.946 -12.194  1.00  0.540          H  
ATOM  13579  HE2 TYR A 860     -25.418 -55.438  -9.213  1.00  0.540          H  
ATOM  13580  HH  TYR A 860     -23.724 -56.744  -8.888  1.00  0.540          H  
ATOM  13581  N   ASP A 861     -29.751 -55.509 -15.690  1.00  0.350          N  
ATOM  13582  CA  ASP A 861     -30.867 -54.891 -16.389  1.00  0.400          C  
ATOM  13583  C   ASP A 861     -32.154 -55.733 -16.254  1.00  0.340          C  
ATOM  13584  O   ASP A 861     -33.268 -55.194 -16.236  1.00  0.350          O  
ATOM  13585  CB  ASP A 861     -30.538 -54.716 -17.876  1.00  0.540          C  
ATOM  13586  CG  ASP A 861     -29.437 -53.674 -18.201  1.00  0.540          C  
ATOM  13587  OD1 ASP A 861     -29.017 -52.948 -17.331  1.00  0.540          O  
ATOM  13588  OD2 ASP A 861     -29.043 -53.603 -19.349  1.00  0.540          O  
ATOM  13589  H   ASP A 861     -28.877 -55.619 -16.184  1.00  0.420          H  
ATOM  13590  HA  ASP A 861     -31.034 -53.910 -15.963  1.00  0.480          H  
ATOM  13591 1HB  ASP A 861     -30.265 -55.674 -18.313  1.00  0.650          H  
ATOM  13592 2HB  ASP A 861     -31.426 -54.380 -18.362  1.00  0.650          H  
ATOM  13593  N   ARG A 862     -32.018 -57.059 -16.123  1.00  0.320          N  
ATOM  13594  CA  ARG A 862     -33.149 -57.969 -16.005  1.00  0.330          C  
ATOM  13595  C   ARG A 862     -33.945 -57.735 -14.739  1.00  0.250          C  
ATOM  13596  O   ARG A 862     -35.107 -58.144 -14.636  1.00  0.240          O  
ATOM  13597  CB  ARG A 862     -32.688 -59.414 -16.009  1.00  0.460          C  
ATOM  13598  CG  ARG A 862     -33.779 -60.489 -15.827  1.00  0.460          C  
ATOM  13599  CD  ARG A 862     -34.741 -60.515 -16.973  1.00  0.460          C  
ATOM  13600  NE  ARG A 862     -35.783 -61.521 -16.799  1.00  0.460          N  
ATOM  13601  CZ  ARG A 862     -36.927 -61.367 -16.099  1.00  0.460          C  
ATOM  13602  NH1 ARG A 862     -37.183 -60.229 -15.471  1.00  0.460          N  
ATOM  13603  NH2 ARG A 862     -37.804 -62.369 -16.039  1.00  0.460          N  
ATOM  13604  H   ARG A 862     -31.093 -57.489 -16.058  1.00  0.380          H  
ATOM  13605  HA  ARG A 862     -33.800 -57.808 -16.857  1.00  0.400          H  
ATOM  13606 1HB  ARG A 862     -32.192 -59.626 -16.948  1.00  0.550          H  
ATOM  13607 2HB  ARG A 862     -31.958 -59.566 -15.228  1.00  0.550          H  
ATOM  13608 1HG  ARG A 862     -33.288 -61.450 -15.789  1.00  0.550          H  
ATOM  13609 2HG  ARG A 862     -34.312 -60.363 -14.895  1.00  0.550          H  
ATOM  13610 1HD  ARG A 862     -35.224 -59.553 -17.091  1.00  0.550          H  
ATOM  13611 2HD  ARG A 862     -34.194 -60.749 -17.888  1.00  0.550          H  
ATOM  13612  HE  ARG A 862     -35.632 -62.411 -17.249  1.00  0.550          H  
ATOM  13613 1HH1 ARG A 862     -36.511 -59.450 -15.501  1.00  0.550          H  
ATOM  13614 2HH1 ARG A 862     -38.044 -60.115 -14.961  1.00  0.550          H  
ATOM  13615 1HH2 ARG A 862     -37.625 -63.255 -16.518  1.00  0.550          H  
ATOM  13616 2HH2 ARG A 862     -38.663 -62.262 -15.522  1.00  0.550          H  
ATOM  13617  N   TYR A 863     -33.291 -57.157 -13.740  1.00  0.270          N  
ATOM  13618  CA  TYR A 863     -33.887 -56.957 -12.448  1.00  0.290          C  
ATOM  13619  C   TYR A 863     -34.316 -55.513 -12.226  1.00  0.340          C  
ATOM  13620  O   TYR A 863     -34.704 -55.160 -11.114  1.00  0.380          O  
ATOM  13621  CB  TYR A 863     -32.891 -57.436 -11.390  1.00  0.400          C  
ATOM  13622  CG  TYR A 863     -32.654 -58.917 -11.477  1.00  0.400          C  
ATOM  13623  CD1 TYR A 863     -31.653 -59.387 -12.294  1.00  0.400          C  
ATOM  13624  CD2 TYR A 863     -33.435 -59.804 -10.767  1.00  0.400          C  
ATOM  13625  CE1 TYR A 863     -31.456 -60.730 -12.437  1.00  0.400          C  
ATOM  13626  CE2 TYR A 863     -33.227 -61.152 -10.893  1.00  0.400          C  
ATOM  13627  CZ  TYR A 863     -32.255 -61.618 -11.741  1.00  0.400          C  
ATOM  13628  OH  TYR A 863     -32.078 -62.964 -11.923  1.00  0.400          O  
ATOM  13629  H   TYR A 863     -32.343 -56.797 -13.878  1.00  0.320          H  
ATOM  13630  HA  TYR A 863     -34.781 -57.574 -12.383  1.00  0.350          H  
ATOM  13631 1HB  TYR A 863     -31.938 -56.948 -11.563  1.00  0.480          H  
ATOM  13632 2HB  TYR A 863     -33.232 -57.182 -10.397  1.00  0.480          H  
ATOM  13633  HD1 TYR A 863     -31.037 -58.685 -12.850  1.00  0.480          H  
ATOM  13634  HD2 TYR A 863     -34.223 -59.444 -10.119  1.00  0.480          H  
ATOM  13635  HE1 TYR A 863     -30.684 -61.089 -13.111  1.00  0.480          H  
ATOM  13636  HE2 TYR A 863     -33.852 -61.848 -10.336  1.00  0.480          H  
ATOM  13637  HH  TYR A 863     -31.363 -63.092 -12.560  1.00  0.480          H  
ATOM  13638  N   ARG A 864     -34.255 -54.672 -13.270  1.00  0.360          N  
ATOM  13639  CA  ARG A 864     -34.685 -53.285 -13.117  1.00  0.420          C  
ATOM  13640  C   ARG A 864     -36.184 -53.224 -12.984  1.00  0.470          C  
ATOM  13641  O   ARG A 864     -36.910 -53.873 -13.743  1.00  0.640          O  
ATOM  13642  CB  ARG A 864     -34.292 -52.411 -14.303  1.00  0.560          C  
ATOM  13643  CG  ARG A 864     -32.846 -52.116 -14.402  1.00  0.560          C  
ATOM  13644  CD  ARG A 864     -32.482 -51.326 -15.569  1.00  0.560          C  
ATOM  13645  NE  ARG A 864     -32.885 -49.922 -15.425  1.00  0.560          N  
ATOM  13646  CZ  ARG A 864     -32.694 -48.970 -16.365  1.00  0.560          C  
ATOM  13647  NH1 ARG A 864     -32.141 -49.287 -17.525  1.00  0.560          N  
ATOM  13648  NH2 ARG A 864     -33.066 -47.717 -16.125  1.00  0.560          N  
ATOM  13649  H   ARG A 864     -33.931 -54.999 -14.185  1.00  0.430          H  
ATOM  13650  HA  ARG A 864     -34.243 -52.872 -12.210  1.00  0.500          H  
ATOM  13651 1HB  ARG A 864     -34.592 -52.900 -15.229  1.00  0.680          H  
ATOM  13652 2HB  ARG A 864     -34.826 -51.459 -14.248  1.00  0.680          H  
ATOM  13653 1HG  ARG A 864     -32.604 -51.477 -13.574  1.00  0.680          H  
ATOM  13654 2HG  ARG A 864     -32.273 -53.028 -14.350  1.00  0.680          H  
ATOM  13655 1HD  ARG A 864     -31.399 -51.362 -15.699  1.00  0.680          H  
ATOM  13656 2HD  ARG A 864     -32.970 -51.742 -16.449  1.00  0.680          H  
ATOM  13657  HE  ARG A 864     -33.369 -49.636 -14.550  1.00  0.680          H  
ATOM  13658 1HH1 ARG A 864     -31.872 -50.245 -17.718  1.00  0.680          H  
ATOM  13659 2HH1 ARG A 864     -32.009 -48.582 -18.238  1.00  0.680          H  
ATOM  13660 1HH2 ARG A 864     -33.475 -47.467 -15.204  1.00  0.680          H  
ATOM  13661 2HH2 ARG A 864     -32.938 -47.011 -16.830  1.00  0.680          H  
ATOM  13662  N   SER A 865     -36.663 -52.439 -12.038  1.00  0.430          N  
ATOM  13663  CA  SER A 865     -38.109 -52.297 -11.896  1.00  0.510          C  
ATOM  13664  C   SER A 865     -38.435 -51.039 -11.136  1.00  0.570          C  
ATOM  13665  O   SER A 865     -37.554 -50.369 -10.613  1.00  0.590          O  
ATOM  13666  CB  SER A 865     -38.734 -53.458 -11.151  1.00  0.680          C  
ATOM  13667  OG  SER A 865     -38.470 -53.369  -9.788  1.00  0.680          O  
ATOM  13668  H   SER A 865     -36.009 -51.944 -11.418  1.00  0.520          H  
ATOM  13669  HA  SER A 865     -38.552 -52.228 -12.891  1.00  0.610          H  
ATOM  13670 1HB  SER A 865     -39.809 -53.473 -11.319  1.00  0.820          H  
ATOM  13671 2HB  SER A 865     -38.332 -54.393 -11.537  1.00  0.820          H  
ATOM  13672  HG  SER A 865     -38.855 -54.165  -9.400  1.00  0.820          H  
ATOM  13673  N   SER A 866     -39.719 -50.741 -11.003  1.00  0.670          N  
ATOM  13674  CA  SER A 866     -40.171 -49.568 -10.257  1.00  0.810          C  
ATOM  13675  C   SER A 866     -39.758 -49.597  -8.784  1.00  0.780          C  
ATOM  13676  O   SER A 866     -39.739 -48.557  -8.122  1.00  1.450          O  
ATOM  13677  CB  SER A 866     -41.679 -49.485 -10.321  1.00  1.080          C  
ATOM  13678  OG  SER A 866     -42.266 -50.553  -9.632  1.00  1.080          O  
ATOM  13679  H   SER A 866     -40.419 -51.341 -11.416  1.00  0.800          H  
ATOM  13680  HA  SER A 866     -39.741 -48.678 -10.720  1.00  0.970          H  
ATOM  13681 1HB  SER A 866     -42.012 -48.540  -9.897  1.00  1.290          H  
ATOM  13682 2HB  SER A 866     -41.993 -49.511 -11.343  1.00  1.290          H  
ATOM  13683  HG  SER A 866     -43.217 -50.398  -9.665  1.00  1.290          H  
ATOM  13684  N   GLU A 867     -39.436 -50.785  -8.268  1.00  0.660          N  
ATOM  13685  CA  GLU A 867     -39.026 -50.966  -6.884  1.00  0.590          C  
ATOM  13686  C   GLU A 867     -37.503 -50.940  -6.731  1.00  0.430          C  
ATOM  13687  O   GLU A 867     -36.984 -50.832  -5.608  1.00  0.370          O  
ATOM  13688  CB  GLU A 867     -39.586 -52.287  -6.337  1.00  0.850          C  
ATOM  13689  CG  GLU A 867     -41.113 -52.339  -6.236  1.00  0.850          C  
ATOM  13690  CD  GLU A 867     -41.635 -53.668  -5.727  1.00  0.850          C  
ATOM  13691  OE1 GLU A 867     -40.850 -54.572  -5.569  1.00  0.850          O  
ATOM  13692  OE2 GLU A 867     -42.817 -53.771  -5.495  1.00  0.850          O  
ATOM  13693  H   GLU A 867     -39.455 -51.600  -8.875  1.00  0.790          H  
ATOM  13694  HA  GLU A 867     -39.439 -50.147  -6.297  1.00  0.710          H  
ATOM  13695 1HB  GLU A 867     -39.278 -53.099  -6.989  1.00  1.020          H  
ATOM  13696 2HB  GLU A 867     -39.167 -52.482  -5.350  1.00  1.020          H  
ATOM  13697 1HG  GLU A 867     -41.446 -51.548  -5.566  1.00  1.020          H  
ATOM  13698 2HG  GLU A 867     -41.535 -52.140  -7.221  1.00  1.020          H  
ATOM  13699  N   TYR A 868     -36.791 -51.129  -7.853  1.00  0.430          N  
ATOM  13700  CA  TYR A 868     -35.337 -51.224  -7.896  1.00  0.370          C  
ATOM  13701  C   TYR A 868     -34.736 -50.345  -8.998  1.00  0.390          C  
ATOM  13702  O   TYR A 868     -34.570 -50.820 -10.127  1.00  0.440          O  
ATOM  13703  CB  TYR A 868     -34.902 -52.681  -8.085  1.00  0.540          C  
ATOM  13704  CG  TYR A 868     -35.328 -53.551  -6.960  1.00  0.540          C  
ATOM  13705  CD1 TYR A 868     -36.516 -54.240  -7.010  1.00  0.540          C  
ATOM  13706  CD2 TYR A 868     -34.536 -53.631  -5.859  1.00  0.540          C  
ATOM  13707  CE1 TYR A 868     -36.918 -54.997  -5.940  1.00  0.540          C  
ATOM  13708  CE2 TYR A 868     -34.929 -54.381  -4.787  1.00  0.540          C  
ATOM  13709  CZ  TYR A 868     -36.118 -55.060  -4.818  1.00  0.540          C  
ATOM  13710  OH  TYR A 868     -36.516 -55.803  -3.726  1.00  0.540          O  
ATOM  13711  H   TYR A 868     -37.286 -51.124  -8.743  1.00  0.520          H  
ATOM  13712  HA  TYR A 868     -34.939 -50.911  -6.936  1.00  0.440          H  
ATOM  13713 1HB  TYR A 868     -35.309 -53.083  -9.020  1.00  0.650          H  
ATOM  13714 2HB  TYR A 868     -33.829 -52.718  -8.138  1.00  0.650          H  
ATOM  13715  HD1 TYR A 868     -37.141 -54.170  -7.888  1.00  0.650          H  
ATOM  13716  HD2 TYR A 868     -33.597 -53.090  -5.833  1.00  0.650          H  
ATOM  13717  HE1 TYR A 868     -37.868 -55.532  -5.975  1.00  0.650          H  
ATOM  13718  HE2 TYR A 868     -34.296 -54.435  -3.903  1.00  0.650          H  
ATOM  13719  HH  TYR A 868     -37.355 -56.231  -3.921  1.00  0.650          H  
ATOM  13720  N   PRO A 869     -34.432 -49.060  -8.710  1.00  0.390          N  
ATOM  13721  CA  PRO A 869     -33.875 -48.072  -9.627  1.00  0.420          C  
ATOM  13722  C   PRO A 869     -32.553 -48.593 -10.131  1.00  0.400          C  
ATOM  13723  O   PRO A 869     -31.873 -49.275  -9.379  1.00  0.400          O  
ATOM  13724  CB  PRO A 869     -33.685 -46.838  -8.735  1.00  0.630          C  
ATOM  13725  CG  PRO A 869     -34.676 -47.022  -7.612  1.00  0.630          C  
ATOM  13726  CD  PRO A 869     -34.717 -48.514  -7.369  1.00  0.630          C  
ATOM  13727  HA  PRO A 869     -34.577 -47.889 -10.457  1.00  0.500          H  
ATOM  13728 1HB  PRO A 869     -32.639 -46.798  -8.379  1.00  0.760          H  
ATOM  13729 2HB  PRO A 869     -33.859 -45.925  -9.322  1.00  0.760          H  
ATOM  13730 1HG  PRO A 869     -34.354 -46.459  -6.723  1.00  0.760          H  
ATOM  13731 2HG  PRO A 869     -35.660 -46.620  -7.902  1.00  0.760          H  
ATOM  13732 1HD  PRO A 869     -33.940 -48.805  -6.668  1.00  0.760          H  
ATOM  13733 2HD  PRO A 869     -35.720 -48.771  -7.021  1.00  0.760          H  
ATOM  13734  N   LYS A 870     -32.173 -48.258 -11.368  1.00  0.420          N  
ATOM  13735  CA  LYS A 870     -30.899 -48.717 -11.945  1.00  0.430          C  
ATOM  13736  C   LYS A 870     -29.680 -48.720 -11.010  1.00  0.450          C  
ATOM  13737  O   LYS A 870     -28.901 -49.672 -11.014  1.00  0.610          O  
ATOM  13738  CB  LYS A 870     -30.520 -47.906 -13.182  1.00  0.600          C  
ATOM  13739  CG  LYS A 870     -29.214 -48.402 -13.847  1.00  0.600          C  
ATOM  13740  CD  LYS A 870     -28.869 -47.652 -15.127  1.00  0.600          C  
ATOM  13741  CE  LYS A 870     -27.599 -48.249 -15.777  1.00  0.600          C  
ATOM  13742  NZ  LYS A 870     -26.364 -48.007 -14.948  1.00  0.600          N  
ATOM  13743  H   LYS A 870     -32.809 -47.698 -11.964  1.00  0.500          H  
ATOM  13744  HA  LYS A 870     -31.056 -49.743 -12.270  1.00  0.520          H  
ATOM  13745 1HB  LYS A 870     -31.323 -47.954 -13.903  1.00  0.720          H  
ATOM  13746 2HB  LYS A 870     -30.389 -46.862 -12.909  1.00  0.720          H  
ATOM  13747 1HG  LYS A 870     -28.384 -48.282 -13.156  1.00  0.720          H  
ATOM  13748 2HG  LYS A 870     -29.317 -49.465 -14.076  1.00  0.720          H  
ATOM  13749 1HD  LYS A 870     -29.700 -47.724 -15.830  1.00  0.720          H  
ATOM  13750 2HD  LYS A 870     -28.695 -46.601 -14.900  1.00  0.720          H  
ATOM  13751 1HE  LYS A 870     -27.739 -49.324 -15.890  1.00  0.720          H  
ATOM  13752 2HE  LYS A 870     -27.455 -47.807 -16.763  1.00  0.720          H  
ATOM  13753 1HZ  LYS A 870     -25.526 -48.430 -15.385  1.00  0.720          H  
ATOM  13754 2HZ  LYS A 870     -26.202 -47.022 -14.840  1.00  0.720          H  
ATOM  13755 3HZ  LYS A 870     -26.465 -48.423 -14.033  1.00  0.720          H  
ATOM  13756  N   GLY A 871     -29.414 -47.606 -10.336  1.00  0.370          N  
ATOM  13757  CA  GLY A 871     -28.223 -47.525  -9.491  1.00  0.380          C  
ATOM  13758  C   GLY A 871     -28.552 -47.873  -8.050  1.00  0.530          C  
ATOM  13759  O   GLY A 871     -29.592 -48.470  -7.761  1.00  0.920          O  
ATOM  13760  H   GLY A 871     -30.063 -46.834 -10.383  1.00  0.440          H  
ATOM  13761 1HA  GLY A 871     -27.458 -48.204  -9.867  1.00  0.460          H  
ATOM  13762 2HA  GLY A 871     -27.813 -46.517  -9.539  1.00  0.460          H  
ATOM  13763  N   ASP A 872     -27.644 -47.558  -7.131  1.00  0.410          N  
ATOM  13764  CA  ASP A 872     -27.904 -47.817  -5.727  1.00  0.640          C  
ATOM  13765  C   ASP A 872     -28.500 -49.203  -5.415  1.00  0.450          C  
ATOM  13766  O   ASP A 872     -27.804 -50.231  -5.432  1.00  0.390          O  
ATOM  13767  CB  ASP A 872     -28.780 -46.691  -5.172  1.00  0.800          C  
ATOM  13768  CG  ASP A 872     -28.068 -45.337  -5.237  1.00  0.800          C  
ATOM  13769  OD1 ASP A 872     -26.861 -45.303  -5.112  1.00  0.800          O  
ATOM  13770  OD2 ASP A 872     -28.739 -44.351  -5.415  1.00  0.800          O  
ATOM  13771  H   ASP A 872     -26.788 -47.082  -7.392  1.00  0.490          H  
ATOM  13772  HA  ASP A 872     -26.949 -47.754  -5.204  1.00  0.770          H  
ATOM  13773 1HB  ASP A 872     -29.703 -46.613  -5.751  1.00  0.960          H  
ATOM  13774 2HB  ASP A 872     -29.038 -46.895  -4.130  1.00  0.960          H  
ATOM  13775  N   LYS A 873     -29.777 -49.184  -5.026  1.00  0.440          N  
ATOM  13776  CA  LYS A 873     -30.548 -50.327  -4.576  1.00  0.350          C  
ATOM  13777  C   LYS A 873     -30.568 -51.486  -5.575  1.00  0.280          C  
ATOM  13778  O   LYS A 873     -30.626 -52.642  -5.150  1.00  0.240          O  
ATOM  13779  CB  LYS A 873     -31.976 -49.876  -4.288  1.00  0.530          C  
ATOM  13780  CG  LYS A 873     -32.880 -50.891  -3.612  1.00  0.530          C  
ATOM  13781  CD  LYS A 873     -34.284 -50.305  -3.442  1.00  0.530          C  
ATOM  13782  CE  LYS A 873     -35.233 -51.247  -2.721  1.00  0.530          C  
ATOM  13783  NZ  LYS A 873     -36.628 -50.746  -2.768  1.00  0.530          N  
ATOM  13784  H   LYS A 873     -30.259 -48.303  -5.084  1.00  0.530          H  
ATOM  13785  HA  LYS A 873     -30.101 -50.691  -3.652  1.00  0.420          H  
ATOM  13786 1HB  LYS A 873     -31.952 -48.982  -3.668  1.00  0.630          H  
ATOM  13787 2HB  LYS A 873     -32.440 -49.607  -5.222  1.00  0.630          H  
ATOM  13788 1HG  LYS A 873     -32.932 -51.795  -4.192  1.00  0.630          H  
ATOM  13789 2HG  LYS A 873     -32.476 -51.139  -2.632  1.00  0.630          H  
ATOM  13790 1HD  LYS A 873     -34.224 -49.370  -2.885  1.00  0.630          H  
ATOM  13791 2HD  LYS A 873     -34.702 -50.094  -4.426  1.00  0.630          H  
ATOM  13792 1HE  LYS A 873     -35.198 -52.213  -3.175  1.00  0.630          H  
ATOM  13793 2HE  LYS A 873     -34.924 -51.334  -1.680  1.00  0.630          H  
ATOM  13794 1HZ  LYS A 873     -37.239 -51.388  -2.288  1.00  0.630          H  
ATOM  13795 2HZ  LYS A 873     -36.692 -49.835  -2.343  1.00  0.630          H  
ATOM  13796 3HZ  LYS A 873     -36.898 -50.695  -3.782  1.00  0.630          H  
ATOM  13797  N   LEU A 874     -30.612 -51.223  -6.890  1.00  0.300          N  
ATOM  13798  CA  LEU A 874     -30.655 -52.370  -7.792  1.00  0.280          C  
ATOM  13799  C   LEU A 874     -29.364 -53.131  -7.763  1.00  0.240          C  
ATOM  13800  O   LEU A 874     -29.371 -54.357  -7.654  1.00  0.220          O  
ATOM  13801  CB  LEU A 874     -30.918 -52.012  -9.233  1.00  0.400          C  
ATOM  13802  CG  LEU A 874     -30.909 -53.189 -10.231  1.00  0.400          C  
ATOM  13803  CD1 LEU A 874     -31.979 -54.176  -9.902  1.00  0.400          C  
ATOM  13804  CD2 LEU A 874     -31.119 -52.661 -11.562  1.00  0.400          C  
ATOM  13805  H   LEU A 874     -30.561 -50.257  -7.247  1.00  0.360          H  
ATOM  13806  HA  LEU A 874     -31.452 -53.018  -7.445  1.00  0.340          H  
ATOM  13807 1HB  LEU A 874     -31.907 -51.593  -9.288  1.00  0.480          H  
ATOM  13808 2HB  LEU A 874     -30.197 -51.265  -9.552  1.00  0.480          H  
ATOM  13809  HG  LEU A 874     -29.950 -53.705 -10.196  1.00  0.480          H  
ATOM  13810 1HD1 LEU A 874     -31.930 -54.950 -10.622  1.00  0.480          H  
ATOM  13811 2HD1 LEU A 874     -31.840 -54.597  -8.925  1.00  0.480          H  
ATOM  13812 3HD1 LEU A 874     -32.942 -53.696  -9.959  1.00  0.480          H  
ATOM  13813 1HD2 LEU A 874     -31.116 -53.479 -12.280  1.00  0.480          H  
ATOM  13814 2HD2 LEU A 874     -32.075 -52.154 -11.560  1.00  0.480          H  
ATOM  13815 3HD2 LEU A 874     -30.322 -51.957 -11.800  1.00  0.480          H  
ATOM  13816  N   ASN A 875     -28.244 -52.426  -7.841  1.00  0.270          N  
ATOM  13817  CA  ASN A 875     -26.985 -53.131  -7.843  1.00  0.280          C  
ATOM  13818  C   ASN A 875     -26.833 -53.914  -6.542  1.00  0.230          C  
ATOM  13819  O   ASN A 875     -26.353 -55.050  -6.554  1.00  0.210          O  
ATOM  13820  CB  ASN A 875     -25.838 -52.174  -8.058  1.00  0.390          C  
ATOM  13821  CG  ASN A 875     -25.818 -51.643  -9.469  1.00  0.390          C  
ATOM  13822  OD1 ASN A 875     -26.512 -52.154 -10.353  1.00  0.390          O  
ATOM  13823  ND2 ASN A 875     -25.029 -50.628  -9.701  1.00  0.390          N  
ATOM  13824  H   ASN A 875     -28.294 -51.418  -7.941  1.00  0.320          H  
ATOM  13825  HA  ASN A 875     -27.000 -53.851  -8.653  1.00  0.340          H  
ATOM  13826 1HB  ASN A 875     -25.933 -51.334  -7.363  1.00  0.470          H  
ATOM  13827 2HB  ASN A 875     -24.894 -52.678  -7.848  1.00  0.470          H  
ATOM  13828 1HD2 ASN A 875     -24.975 -50.239 -10.627  1.00  0.470          H  
ATOM  13829 2HD2 ASN A 875     -24.477 -50.239  -8.966  1.00  0.470          H  
ATOM  13830  N   ARG A 876     -27.274 -53.330  -5.417  1.00  0.250          N  
ATOM  13831  CA  ARG A 876     -27.204 -54.043  -4.148  1.00  0.240          C  
ATOM  13832  C   ARG A 876     -28.050 -55.313  -4.210  1.00  0.190          C  
ATOM  13833  O   ARG A 876     -27.586 -56.398  -3.860  1.00  0.170          O  
ATOM  13834  CB  ARG A 876     -27.682 -53.166  -3.004  1.00  0.340          C  
ATOM  13835  CG  ARG A 876     -27.641 -53.824  -1.626  1.00  0.340          C  
ATOM  13836  CD  ARG A 876     -28.028 -52.883  -0.553  1.00  0.340          C  
ATOM  13837  NE  ARG A 876     -28.060 -53.540   0.757  1.00  0.340          N  
ATOM  13838  CZ  ARG A 876     -28.394 -52.939   1.924  1.00  0.340          C  
ATOM  13839  NH1 ARG A 876     -28.727 -51.658   1.949  1.00  0.340          N  
ATOM  13840  NH2 ARG A 876     -28.389 -53.638   3.050  1.00  0.340          N  
ATOM  13841  H   ARG A 876     -27.629 -52.366  -5.452  1.00  0.300          H  
ATOM  13842  HA  ARG A 876     -26.167 -54.323  -3.964  1.00  0.290          H  
ATOM  13843 1HB  ARG A 876     -27.083 -52.258  -2.969  1.00  0.410          H  
ATOM  13844 2HB  ARG A 876     -28.712 -52.865  -3.192  1.00  0.410          H  
ATOM  13845 1HG  ARG A 876     -28.341 -54.662  -1.597  1.00  0.410          H  
ATOM  13846 2HG  ARG A 876     -26.636 -54.193  -1.417  1.00  0.410          H  
ATOM  13847 1HD  ARG A 876     -27.309 -52.066  -0.512  1.00  0.410          H  
ATOM  13848 2HD  ARG A 876     -29.022 -52.492  -0.767  1.00  0.410          H  
ATOM  13849  HE  ARG A 876     -27.808 -54.549   0.788  1.00  0.410          H  
ATOM  13850 1HH1 ARG A 876     -28.733 -51.117   1.098  1.00  0.410          H  
ATOM  13851 2HH1 ARG A 876     -28.975 -51.216   2.823  1.00  0.410          H  
ATOM  13852 1HH2 ARG A 876     -28.136 -54.622   3.039  1.00  0.410          H  
ATOM  13853 2HH2 ARG A 876     -28.636 -53.197   3.920  1.00  0.410          H  
ATOM  13854  N   PHE A 877     -29.287 -55.180  -4.692  1.00  0.190          N  
ATOM  13855  CA  PHE A 877     -30.227 -56.283  -4.806  1.00  0.180          C  
ATOM  13856  C   PHE A 877     -29.657 -57.421  -5.627  1.00  0.170          C  
ATOM  13857  O   PHE A 877     -29.685 -58.579  -5.201  1.00  0.180          O  
ATOM  13858  CB  PHE A 877     -31.518 -55.748  -5.418  1.00  0.260          C  
ATOM  13859  CG  PHE A 877     -32.593 -56.715  -5.754  1.00  0.260          C  
ATOM  13860  CD1 PHE A 877     -33.390 -57.270  -4.773  1.00  0.260          C  
ATOM  13861  CD2 PHE A 877     -32.859 -57.019  -7.077  1.00  0.260          C  
ATOM  13862  CE1 PHE A 877     -34.427 -58.108  -5.108  1.00  0.260          C  
ATOM  13863  CE2 PHE A 877     -33.887 -57.850  -7.411  1.00  0.260          C  
ATOM  13864  CZ  PHE A 877     -34.675 -58.397  -6.431  1.00  0.260          C  
ATOM  13865  H   PHE A 877     -29.620 -54.252  -4.967  1.00  0.230          H  
ATOM  13866  HA  PHE A 877     -30.437 -56.657  -3.804  1.00  0.220          H  
ATOM  13867 1HB  PHE A 877     -31.934 -55.009  -4.740  1.00  0.310          H  
ATOM  13868 2HB  PHE A 877     -31.273 -55.216  -6.321  1.00  0.310          H  
ATOM  13869  HD1 PHE A 877     -33.202 -57.027  -3.727  1.00  0.310          H  
ATOM  13870  HD2 PHE A 877     -32.245 -56.578  -7.856  1.00  0.310          H  
ATOM  13871  HE1 PHE A 877     -35.055 -58.535  -4.325  1.00  0.310          H  
ATOM  13872  HE2 PHE A 877     -34.087 -58.070  -8.443  1.00  0.310          H  
ATOM  13873  HZ  PHE A 877     -35.495 -59.056  -6.698  1.00  0.310          H  
ATOM  13874  N   VAL A 878     -29.141 -57.107  -6.809  1.00  0.170          N  
ATOM  13875  CA  VAL A 878     -28.606 -58.147  -7.655  1.00  0.190          C  
ATOM  13876  C   VAL A 878     -27.381 -58.807  -7.028  1.00  0.190          C  
ATOM  13877  O   VAL A 878     -27.274 -60.029  -7.101  1.00  0.210          O  
ATOM  13878  CB  VAL A 878     -28.293 -57.625  -9.063  1.00  0.260          C  
ATOM  13879  CG1 VAL A 878     -27.552 -58.705  -9.894  1.00  0.260          C  
ATOM  13880  CG2 VAL A 878     -29.594 -57.244  -9.764  1.00  0.260          C  
ATOM  13881  H   VAL A 878     -29.135 -56.127  -7.107  1.00  0.200          H  
ATOM  13882  HA  VAL A 878     -29.376 -58.910  -7.767  1.00  0.230          H  
ATOM  13883  HB  VAL A 878     -27.669 -56.755  -8.971  1.00  0.310          H  
ATOM  13884 1HG1 VAL A 878     -27.346 -58.316 -10.880  1.00  0.310          H  
ATOM  13885 2HG1 VAL A 878     -26.609 -58.983  -9.423  1.00  0.310          H  
ATOM  13886 3HG1 VAL A 878     -28.178 -59.582  -9.985  1.00  0.310          H  
ATOM  13887 1HG2 VAL A 878     -29.385 -56.854 -10.755  1.00  0.310          H  
ATOM  13888 2HG2 VAL A 878     -30.226 -58.124  -9.844  1.00  0.310          H  
ATOM  13889 3HG2 VAL A 878     -30.104 -56.482  -9.181  1.00  0.310          H  
ATOM  13890  N   GLU A 879     -26.423 -58.045  -6.466  1.00  0.170          N  
ATOM  13891  CA  GLU A 879     -25.257 -58.719  -5.895  1.00  0.180          C  
ATOM  13892  C   GLU A 879     -25.619 -59.623  -4.723  1.00  0.190          C  
ATOM  13893  O   GLU A 879     -25.113 -60.748  -4.621  1.00  0.220          O  
ATOM  13894  CB  GLU A 879     -24.209 -57.729  -5.384  1.00  0.250          C  
ATOM  13895  CG  GLU A 879     -23.462 -56.962  -6.433  1.00  0.250          C  
ATOM  13896  CD  GLU A 879     -22.384 -56.085  -5.839  1.00  0.250          C  
ATOM  13897  OE1 GLU A 879     -22.361 -55.911  -4.647  1.00  0.250          O  
ATOM  13898  OE2 GLU A 879     -21.569 -55.603  -6.587  1.00  0.250          O  
ATOM  13899  H   GLU A 879     -26.503 -57.022  -6.431  1.00  0.200          H  
ATOM  13900  HA  GLU A 879     -24.806 -59.330  -6.674  1.00  0.220          H  
ATOM  13901 1HB  GLU A 879     -24.703 -56.998  -4.738  1.00  0.300          H  
ATOM  13902 2HB  GLU A 879     -23.478 -58.261  -4.775  1.00  0.300          H  
ATOM  13903 1HG  GLU A 879     -23.021 -57.651  -7.133  1.00  0.300          H  
ATOM  13904 2HG  GLU A 879     -24.168 -56.341  -6.975  1.00  0.300          H  
ATOM  13905  N   GLU A 880     -26.516 -59.161  -3.845  1.00  0.180          N  
ATOM  13906  CA  GLU A 880     -26.885 -59.971  -2.697  1.00  0.170          C  
ATOM  13907  C   GLU A 880     -27.632 -61.218  -3.133  1.00  0.170          C  
ATOM  13908  O   GLU A 880     -27.384 -62.312  -2.607  1.00  0.150          O  
ATOM  13909  CB  GLU A 880     -27.709 -59.150  -1.705  1.00  0.240          C  
ATOM  13910  CG  GLU A 880     -26.898 -58.064  -0.985  1.00  0.240          C  
ATOM  13911  CD  GLU A 880     -27.713 -57.193  -0.067  1.00  0.240          C  
ATOM  13912  OE1 GLU A 880     -28.908 -57.353  -0.014  1.00  0.240          O  
ATOM  13913  OE2 GLU A 880     -27.130 -56.351   0.582  1.00  0.240          O  
ATOM  13914  H   GLU A 880     -26.916 -58.221  -3.955  1.00  0.220          H  
ATOM  13915  HA  GLU A 880     -25.969 -60.287  -2.194  1.00  0.200          H  
ATOM  13916 1HB  GLU A 880     -28.527 -58.657  -2.241  1.00  0.290          H  
ATOM  13917 2HB  GLU A 880     -28.151 -59.806  -0.958  1.00  0.290          H  
ATOM  13918 1HG  GLU A 880     -26.112 -58.546  -0.406  1.00  0.290          H  
ATOM  13919 2HG  GLU A 880     -26.418 -57.435  -1.735  1.00  0.290          H  
ATOM  13920  N   ASN A 881     -28.514 -61.072  -4.127  1.00  0.200          N  
ATOM  13921  CA  ASN A 881     -29.260 -62.204  -4.615  1.00  0.210          C  
ATOM  13922  C   ASN A 881     -28.349 -63.145  -5.380  1.00  0.220          C  
ATOM  13923  O   ASN A 881     -28.571 -64.353  -5.360  1.00  0.230          O  
ATOM  13924  CB  ASN A 881     -30.401 -61.770  -5.481  1.00  0.290          C  
ATOM  13925  CG  ASN A 881     -31.465 -61.116  -4.749  1.00  0.290          C  
ATOM  13926  OD1 ASN A 881     -31.599 -61.179  -3.518  1.00  0.290          O  
ATOM  13927  ND2 ASN A 881     -32.284 -60.479  -5.493  1.00  0.290          N  
ATOM  13928  H   ASN A 881     -28.713 -60.142  -4.505  1.00  0.240          H  
ATOM  13929  HA  ASN A 881     -29.660 -62.749  -3.763  1.00  0.250          H  
ATOM  13930 1HB  ASN A 881     -30.042 -61.109  -6.273  1.00  0.350          H  
ATOM  13931 2HB  ASN A 881     -30.833 -62.634  -5.930  1.00  0.350          H  
ATOM  13932 1HD2 ASN A 881     -33.056 -60.005  -5.081  1.00  0.350          H  
ATOM  13933 2HD2 ASN A 881     -32.144 -60.456  -6.481  1.00  0.350          H  
ATOM  13934  N   ALA A 882     -27.333 -62.604  -6.076  1.00  0.230          N  
ATOM  13935  CA  ALA A 882     -26.398 -63.437  -6.811  1.00  0.280          C  
ATOM  13936  C   ALA A 882     -25.665 -64.346  -5.854  1.00  0.210          C  
ATOM  13937  O   ALA A 882     -25.543 -65.546  -6.112  1.00  0.230          O  
ATOM  13938  CB  ALA A 882     -25.428 -62.592  -7.613  1.00  0.370          C  
ATOM  13939  H   ALA A 882     -27.242 -61.588  -6.133  1.00  0.280          H  
ATOM  13940  HA  ALA A 882     -26.940 -64.051  -7.482  1.00  0.340          H  
ATOM  13941 1HB  ALA A 882     -24.746 -63.235  -8.166  1.00  0.450          H  
ATOM  13942 2HB  ALA A 882     -25.985 -61.965  -8.311  1.00  0.450          H  
ATOM  13943 3HB  ALA A 882     -24.873 -61.967  -6.933  1.00  0.450          H  
ATOM  13944  N   GLN A 883     -25.252 -63.807  -4.708  1.00  0.180          N  
ATOM  13945  CA  GLN A 883     -24.585 -64.641  -3.733  1.00  0.170          C  
ATOM  13946  C   GLN A 883     -25.552 -65.668  -3.160  1.00  0.140          C  
ATOM  13947  O   GLN A 883     -25.188 -66.833  -2.996  1.00  0.140          O  
ATOM  13948  CB  GLN A 883     -23.991 -63.793  -2.618  1.00  0.240          C  
ATOM  13949  CG  GLN A 883     -22.809 -62.943  -3.052  1.00  0.240          C  
ATOM  13950  CD  GLN A 883     -22.299 -62.073  -1.924  1.00  0.240          C  
ATOM  13951  OE1 GLN A 883     -23.039 -61.777  -0.979  1.00  0.240          O  
ATOM  13952  NE2 GLN A 883     -21.036 -61.669  -2.005  1.00  0.240          N  
ATOM  13953  H   GLN A 883     -25.346 -62.794  -4.559  1.00  0.220          H  
ATOM  13954  HA  GLN A 883     -23.778 -65.175  -4.227  1.00  0.200          H  
ATOM  13955 1HB  GLN A 883     -24.763 -63.120  -2.236  1.00  0.290          H  
ATOM  13956 2HB  GLN A 883     -23.673 -64.435  -1.799  1.00  0.290          H  
ATOM  13957 1HG  GLN A 883     -22.002 -63.598  -3.378  1.00  0.290          H  
ATOM  13958 2HG  GLN A 883     -23.118 -62.295  -3.875  1.00  0.290          H  
ATOM  13959 1HE2 GLN A 883     -20.647 -61.096  -1.280  1.00  0.290          H  
ATOM  13960 2HE2 GLN A 883     -20.471 -61.944  -2.783  1.00  0.290          H  
ATOM  13961  N   ALA A 884     -26.793 -65.255  -2.864  1.00  0.140          N  
ATOM  13962  CA  ALA A 884     -27.753 -66.198  -2.317  1.00  0.150          C  
ATOM  13963  C   ALA A 884     -28.037 -67.331  -3.286  1.00  0.140          C  
ATOM  13964  O   ALA A 884     -28.112 -68.493  -2.878  1.00  0.140          O  
ATOM  13965  CB  ALA A 884     -29.055 -65.493  -1.996  1.00  0.210          C  
ATOM  13966  H   ALA A 884     -27.049 -64.268  -2.974  1.00  0.170          H  
ATOM  13967  HA  ALA A 884     -27.331 -66.619  -1.406  1.00  0.180          H  
ATOM  13968 1HB  ALA A 884     -29.756 -66.204  -1.565  1.00  0.250          H  
ATOM  13969 2HB  ALA A 884     -28.865 -64.687  -1.287  1.00  0.250          H  
ATOM  13970 3HB  ALA A 884     -29.472 -65.080  -2.911  1.00  0.250          H  
ATOM  13971  N   ALA A 885     -28.191 -66.998  -4.574  1.00  0.140          N  
ATOM  13972  CA  ALA A 885     -28.465 -67.990  -5.589  1.00  0.150          C  
ATOM  13973  C   ALA A 885     -27.314 -68.944  -5.702  1.00  0.140          C  
ATOM  13974  O   ALA A 885     -27.518 -70.156  -5.755  1.00  0.150          O  
ATOM  13975  CB  ALA A 885     -28.719 -67.319  -6.918  1.00  0.210          C  
ATOM  13976  H   ALA A 885     -28.148 -66.018  -4.849  1.00  0.170          H  
ATOM  13977  HA  ALA A 885     -29.341 -68.552  -5.293  1.00  0.180          H  
ATOM  13978 1HB  ALA A 885     -28.941 -68.063  -7.675  1.00  0.250          H  
ATOM  13979 2HB  ALA A 885     -29.559 -66.638  -6.817  1.00  0.250          H  
ATOM  13980 3HB  ALA A 885     -27.835 -66.759  -7.202  1.00  0.250          H  
ATOM  13981  N   ALA A 886     -26.091 -68.413  -5.663  1.00  0.140          N  
ATOM  13982  CA  ALA A 886     -24.928 -69.256  -5.761  1.00  0.150          C  
ATOM  13983  C   ALA A 886     -24.884 -70.249  -4.621  1.00  0.150          C  
ATOM  13984  O   ALA A 886     -24.586 -71.427  -4.836  1.00  0.160          O  
ATOM  13985  CB  ALA A 886     -23.694 -68.401  -5.743  1.00  0.210          C  
ATOM  13986  H   ALA A 886     -25.968 -67.395  -5.633  1.00  0.170          H  
ATOM  13987  HA  ALA A 886     -24.986 -69.808  -6.698  1.00  0.180          H  
ATOM  13988 1HB  ALA A 886     -22.810 -69.018  -5.851  1.00  0.250          H  
ATOM  13989 2HB  ALA A 886     -23.754 -67.693  -6.553  1.00  0.250          H  
ATOM  13990 3HB  ALA A 886     -23.652 -67.857  -4.806  1.00  0.250          H  
ATOM  13991  N   LYS A 887     -25.227 -69.793  -3.413  1.00  0.140          N  
ATOM  13992  CA  LYS A 887     -25.241 -70.668  -2.257  1.00  0.150          C  
ATOM  13993  C   LYS A 887     -26.328 -71.726  -2.414  1.00  0.140          C  
ATOM  13994  O   LYS A 887     -26.073 -72.905  -2.188  1.00  0.130          O  
ATOM  13995  CB  LYS A 887     -25.417 -69.844  -0.987  1.00  0.210          C  
ATOM  13996  CG  LYS A 887     -24.177 -69.009  -0.653  1.00  0.210          C  
ATOM  13997  CD  LYS A 887     -24.383 -68.115   0.558  1.00  0.210          C  
ATOM  13998  CE  LYS A 887     -23.138 -67.256   0.812  1.00  0.210          C  
ATOM  13999  NZ  LYS A 887     -23.325 -66.308   1.958  1.00  0.210          N  
ATOM  14000  H   LYS A 887     -25.421 -68.790  -3.297  1.00  0.170          H  
ATOM  14001  HA  LYS A 887     -24.281 -71.178  -2.199  1.00  0.180          H  
ATOM  14002 1HB  LYS A 887     -26.262 -69.167  -1.109  1.00  0.250          H  
ATOM  14003 2HB  LYS A 887     -25.634 -70.505  -0.148  1.00  0.250          H  
ATOM  14004 1HG  LYS A 887     -23.342 -69.681  -0.458  1.00  0.250          H  
ATOM  14005 2HG  LYS A 887     -23.911 -68.395  -1.509  1.00  0.250          H  
ATOM  14006 1HD  LYS A 887     -25.237 -67.458   0.378  1.00  0.250          H  
ATOM  14007 2HD  LYS A 887     -24.589 -68.724   1.437  1.00  0.250          H  
ATOM  14008 1HE  LYS A 887     -22.293 -67.911   1.025  1.00  0.250          H  
ATOM  14009 2HE  LYS A 887     -22.917 -66.681  -0.091  1.00  0.250          H  
ATOM  14010 1HZ  LYS A 887     -22.480 -65.765   2.079  1.00  0.250          H  
ATOM  14011 2HZ  LYS A 887     -24.098 -65.686   1.758  1.00  0.250          H  
ATOM  14012 3HZ  LYS A 887     -23.518 -66.822   2.806  1.00  0.250          H  
ATOM  14013  N   ARG A 888     -27.517 -71.337  -2.890  1.00  0.130          N  
ATOM  14014  CA  ARG A 888     -28.591 -72.305  -3.091  1.00  0.130          C  
ATOM  14015  C   ARG A 888     -28.177 -73.390  -4.089  1.00  0.130          C  
ATOM  14016  O   ARG A 888     -28.399 -74.587  -3.857  1.00  0.150          O  
ATOM  14017  CB  ARG A 888     -29.852 -71.620  -3.625  1.00  0.180          C  
ATOM  14018  CG  ARG A 888     -30.629 -70.738  -2.633  1.00  0.180          C  
ATOM  14019  CD  ARG A 888     -31.962 -70.374  -3.177  1.00  0.180          C  
ATOM  14020  NE  ARG A 888     -31.924 -69.432  -4.319  1.00  0.180          N  
ATOM  14021  CZ  ARG A 888     -32.009 -68.074  -4.266  1.00  0.180          C  
ATOM  14022  NH1 ARG A 888     -32.145 -67.439  -3.121  1.00  0.180          N  
ATOM  14023  NH2 ARG A 888     -31.974 -67.396  -5.408  1.00  0.180          N  
ATOM  14024  H   ARG A 888     -27.686 -70.340  -3.057  1.00  0.160          H  
ATOM  14025  HA  ARG A 888     -28.815 -72.775  -2.131  1.00  0.160          H  
ATOM  14026 1HB  ARG A 888     -29.587 -70.997  -4.473  1.00  0.220          H  
ATOM  14027 2HB  ARG A 888     -30.539 -72.383  -3.989  1.00  0.220          H  
ATOM  14028 1HG  ARG A 888     -30.777 -71.294  -1.707  1.00  0.220          H  
ATOM  14029 2HG  ARG A 888     -30.083 -69.831  -2.426  1.00  0.220          H  
ATOM  14030 1HD  ARG A 888     -32.412 -71.289  -3.538  1.00  0.220          H  
ATOM  14031 2HD  ARG A 888     -32.586 -69.955  -2.393  1.00  0.220          H  
ATOM  14032  HE  ARG A 888     -31.827 -69.838  -5.236  1.00  0.220          H  
ATOM  14033 1HH1 ARG A 888     -32.179 -67.951  -2.255  1.00  0.220          H  
ATOM  14034 2HH1 ARG A 888     -32.211 -66.430  -3.112  1.00  0.220          H  
ATOM  14035 1HH2 ARG A 888     -31.862 -67.882  -6.281  1.00  0.220          H  
ATOM  14036 2HH2 ARG A 888     -32.071 -66.372  -5.450  1.00  0.220          H  
ATOM  14037  N   PHE A 889     -27.523 -72.976  -5.182  1.00  0.130          N  
ATOM  14038  CA  PHE A 889     -27.078 -73.898  -6.219  1.00  0.140          C  
ATOM  14039  C   PHE A 889     -26.012 -74.832  -5.639  1.00  0.140          C  
ATOM  14040  O   PHE A 889     -26.046 -76.048  -5.881  1.00  0.150          O  
ATOM  14041  CB  PHE A 889     -26.491 -73.110  -7.398  1.00  0.190          C  
ATOM  14042  CG  PHE A 889     -27.472 -72.179  -8.152  1.00  0.190          C  
ATOM  14043  CD1 PHE A 889     -28.871 -72.328  -8.109  1.00  0.190          C  
ATOM  14044  CD2 PHE A 889     -26.959 -71.116  -8.899  1.00  0.190          C  
ATOM  14045  CE1 PHE A 889     -29.694 -71.445  -8.791  1.00  0.190          C  
ATOM  14046  CE2 PHE A 889     -27.788 -70.242  -9.575  1.00  0.190          C  
ATOM  14047  CZ  PHE A 889     -29.156 -70.407  -9.521  1.00  0.190          C  
ATOM  14048  H   PHE A 889     -27.383 -71.969  -5.325  1.00  0.160          H  
ATOM  14049  HA  PHE A 889     -27.916 -74.504  -6.550  1.00  0.170          H  
ATOM  14050 1HB  PHE A 889     -25.686 -72.489  -7.018  1.00  0.230          H  
ATOM  14051 2HB  PHE A 889     -26.053 -73.798  -8.118  1.00  0.230          H  
ATOM  14052  HD1 PHE A 889     -29.320 -73.134  -7.540  1.00  0.230          H  
ATOM  14053  HD2 PHE A 889     -25.881 -70.976  -8.946  1.00  0.230          H  
ATOM  14054  HE1 PHE A 889     -30.771 -71.567  -8.753  1.00  0.230          H  
ATOM  14055  HE2 PHE A 889     -27.361 -69.420 -10.148  1.00  0.230          H  
ATOM  14056  HZ  PHE A 889     -29.817 -69.712 -10.053  1.00  0.230          H  
ATOM  14057  N   ARG A 890     -25.073 -74.271  -4.860  1.00  0.140          N  
ATOM  14058  CA  ARG A 890     -24.030 -75.032  -4.191  1.00  0.140          C  
ATOM  14059  C   ARG A 890     -24.616 -76.107  -3.292  1.00  0.140          C  
ATOM  14060  O   ARG A 890     -24.210 -77.266  -3.355  1.00  0.140          O  
ATOM  14061  CB  ARG A 890     -23.165 -74.133  -3.318  1.00  0.200          C  
ATOM  14062  CG  ARG A 890     -22.077 -74.841  -2.515  1.00  0.200          C  
ATOM  14063  CD  ARG A 890     -21.588 -73.993  -1.404  1.00  0.200          C  
ATOM  14064  NE  ARG A 890     -22.629 -73.707  -0.401  1.00  0.200          N  
ATOM  14065  CZ  ARG A 890     -22.582 -72.725   0.514  1.00  0.200          C  
ATOM  14066  NH1 ARG A 890     -21.559 -71.887   0.586  1.00  0.200          N  
ATOM  14067  NH2 ARG A 890     -23.590 -72.629   1.345  1.00  0.200          N  
ATOM  14068  H   ARG A 890     -25.072 -73.252  -4.738  1.00  0.170          H  
ATOM  14069  HA  ARG A 890     -23.403 -75.504  -4.949  1.00  0.170          H  
ATOM  14070 1HB  ARG A 890     -22.679 -73.382  -3.940  1.00  0.240          H  
ATOM  14071 2HB  ARG A 890     -23.786 -73.604  -2.621  1.00  0.240          H  
ATOM  14072 1HG  ARG A 890     -22.436 -75.773  -2.078  1.00  0.240          H  
ATOM  14073 2HG  ARG A 890     -21.227 -75.049  -3.167  1.00  0.240          H  
ATOM  14074 1HD  ARG A 890     -20.803 -74.534  -0.894  1.00  0.240          H  
ATOM  14075 2HD  ARG A 890     -21.203 -73.055  -1.800  1.00  0.240          H  
ATOM  14076  HE  ARG A 890     -23.474 -74.313  -0.354  1.00  0.240          H  
ATOM  14077 1HH1 ARG A 890     -20.779 -71.974  -0.058  1.00  0.240          H  
ATOM  14078 2HH1 ARG A 890     -21.544 -71.158   1.281  1.00  0.240          H  
ATOM  14079 1HH2 ARG A 890     -24.364 -73.320   1.253  1.00  0.240          H  
ATOM  14080 2HH2 ARG A 890     -23.614 -71.921   2.055  1.00  0.240          H  
ATOM  14081  N   ASP A 891     -25.571 -75.708  -2.443  1.00  0.140          N  
ATOM  14082  CA  ASP A 891     -26.184 -76.606  -1.481  1.00  0.150          C  
ATOM  14083  C   ASP A 891     -26.882 -77.767  -2.191  1.00  0.150          C  
ATOM  14084  O   ASP A 891     -26.770 -78.916  -1.749  1.00  0.160          O  
ATOM  14085  CB  ASP A 891     -27.178 -75.818  -0.626  1.00  0.210          C  
ATOM  14086  CG  ASP A 891     -26.502 -74.793   0.364  1.00  0.210          C  
ATOM  14087  OD1 ASP A 891     -25.325 -74.886   0.654  1.00  0.210          O  
ATOM  14088  OD2 ASP A 891     -27.193 -73.906   0.800  1.00  0.210          O  
ATOM  14089  H   ASP A 891     -25.845 -74.721  -2.436  1.00  0.170          H  
ATOM  14090  HA  ASP A 891     -25.401 -77.010  -0.837  1.00  0.180          H  
ATOM  14091 1HB  ASP A 891     -27.845 -75.260  -1.292  1.00  0.250          H  
ATOM  14092 2HB  ASP A 891     -27.801 -76.508  -0.056  1.00  0.250          H  
ATOM  14093  N   HIS A 892     -27.541 -77.471  -3.330  1.00  0.150          N  
ATOM  14094  CA  HIS A 892     -28.216 -78.483  -4.145  1.00  0.160          C  
ATOM  14095  C   HIS A 892     -27.172 -79.492  -4.637  1.00  0.160          C  
ATOM  14096  O   HIS A 892     -27.359 -80.710  -4.528  1.00  0.180          O  
ATOM  14097  CB  HIS A 892     -28.935 -77.844  -5.345  1.00  0.220          C  
ATOM  14098  CG  HIS A 892     -29.699 -78.811  -6.197  1.00  0.220          C  
ATOM  14099  ND1 HIS A 892     -29.852 -78.640  -7.557  1.00  0.220          N  
ATOM  14100  CD2 HIS A 892     -30.357 -79.943  -5.879  1.00  0.220          C  
ATOM  14101  CE1 HIS A 892     -30.575 -79.632  -8.040  1.00  0.220          C  
ATOM  14102  NE2 HIS A 892     -30.893 -80.450  -7.045  1.00  0.220          N  
ATOM  14103  H   HIS A 892     -27.635 -76.484  -3.596  1.00  0.180          H  
ATOM  14104  HA  HIS A 892     -28.951 -79.013  -3.544  1.00  0.190          H  
ATOM  14105 1HB  HIS A 892     -29.629 -77.084  -4.978  1.00  0.260          H  
ATOM  14106 2HB  HIS A 892     -28.213 -77.339  -5.974  1.00  0.260          H  
ATOM  14107  HD1 HIS A 892     -29.149 -78.211  -8.119  1.00  0.260          H  
ATOM  14108  HD2 HIS A 892     -30.499 -80.461  -4.940  1.00  0.260          H  
ATOM  14109  HE1 HIS A 892     -30.804 -79.679  -9.103  1.00  0.260          H  
ATOM  14110  N   TYR A 893     -26.057 -78.981  -5.195  1.00  0.170          N  
ATOM  14111  CA  TYR A 893     -24.975 -79.862  -5.616  1.00  0.200          C  
ATOM  14112  C   TYR A 893     -24.470 -80.731  -4.487  1.00  0.180          C  
ATOM  14113  O   TYR A 893     -24.345 -81.946  -4.672  1.00  0.200          O  
ATOM  14114  CB  TYR A 893     -23.756 -79.091  -6.150  1.00  0.270          C  
ATOM  14115  CG  TYR A 893     -22.503 -79.992  -6.222  1.00  0.270          C  
ATOM  14116  CD1 TYR A 893     -22.225 -80.836  -7.278  1.00  0.270          C  
ATOM  14117  CD2 TYR A 893     -21.631 -79.970  -5.135  1.00  0.270          C  
ATOM  14118  CE1 TYR A 893     -21.071 -81.608  -7.214  1.00  0.270          C  
ATOM  14119  CE2 TYR A 893     -20.532 -80.751  -5.094  1.00  0.270          C  
ATOM  14120  CZ  TYR A 893     -20.245 -81.549  -6.130  1.00  0.270          C  
ATOM  14121  OH  TYR A 893     -19.116 -82.284  -6.107  1.00  0.270          O  
ATOM  14122  H   TYR A 893     -25.973 -77.968  -5.313  1.00  0.200          H  
ATOM  14123  HA  TYR A 893     -25.342 -80.511  -6.401  1.00  0.240          H  
ATOM  14124 1HB  TYR A 893     -23.969 -78.713  -7.151  1.00  0.320          H  
ATOM  14125 2HB  TYR A 893     -23.537 -78.244  -5.520  1.00  0.320          H  
ATOM  14126  HD1 TYR A 893     -22.883 -80.884  -8.146  1.00  0.320          H  
ATOM  14127  HD2 TYR A 893     -21.837 -79.314  -4.292  1.00  0.320          H  
ATOM  14128  HE1 TYR A 893     -20.802 -82.253  -8.013  1.00  0.320          H  
ATOM  14129  HE2 TYR A 893     -19.876 -80.709  -4.226  1.00  0.320          H  
ATOM  14130  HH  TYR A 893     -18.988 -82.705  -6.963  1.00  0.320          H  
ATOM  14131  N   ASP A 894     -24.181 -80.140  -3.317  1.00  0.170          N  
ATOM  14132  CA  ASP A 894     -23.653 -80.943  -2.219  1.00  0.170          C  
ATOM  14133  C   ASP A 894     -24.613 -82.048  -1.851  1.00  0.160          C  
ATOM  14134  O   ASP A 894     -24.170 -83.171  -1.586  1.00  0.170          O  
ATOM  14135  CB  ASP A 894     -23.311 -80.097  -0.979  1.00  0.240          C  
ATOM  14136  CG  ASP A 894     -21.974 -79.310  -1.104  1.00  0.240          C  
ATOM  14137  OD1 ASP A 894     -21.233 -79.597  -1.982  1.00  0.240          O  
ATOM  14138  OD2 ASP A 894     -21.673 -78.467  -0.276  1.00  0.240          O  
ATOM  14139  H   ASP A 894     -24.288 -79.125  -3.223  1.00  0.200          H  
ATOM  14140  HA  ASP A 894     -22.731 -81.406  -2.556  1.00  0.200          H  
ATOM  14141 1HB  ASP A 894     -24.122 -79.380  -0.811  1.00  0.290          H  
ATOM  14142 2HB  ASP A 894     -23.261 -80.741  -0.104  1.00  0.290          H  
ATOM  14143  N   TYR A 895     -25.921 -81.768  -1.868  1.00  0.170          N  
ATOM  14144  CA  TYR A 895     -26.896 -82.812  -1.607  1.00  0.190          C  
ATOM  14145  C   TYR A 895     -26.695 -83.964  -2.583  1.00  0.190          C  
ATOM  14146  O   TYR A 895     -26.542 -85.112  -2.164  1.00  0.190          O  
ATOM  14147  CB  TYR A 895     -28.331 -82.272  -1.722  1.00  0.260          C  
ATOM  14148  CG  TYR A 895     -29.419 -83.343  -1.692  1.00  0.260          C  
ATOM  14149  CD1 TYR A 895     -29.912 -83.862  -0.495  1.00  0.260          C  
ATOM  14150  CD2 TYR A 895     -29.922 -83.807  -2.911  1.00  0.260          C  
ATOM  14151  CE1 TYR A 895     -30.899 -84.835  -0.536  1.00  0.260          C  
ATOM  14152  CE2 TYR A 895     -30.889 -84.765  -2.943  1.00  0.260          C  
ATOM  14153  CZ  TYR A 895     -31.379 -85.281  -1.773  1.00  0.260          C  
ATOM  14154  OH  TYR A 895     -32.341 -86.241  -1.825  1.00  0.260          O  
ATOM  14155  H   TYR A 895     -26.234 -80.801  -2.025  1.00  0.200          H  
ATOM  14156  HA  TYR A 895     -26.741 -83.193  -0.598  1.00  0.230          H  
ATOM  14157 1HB  TYR A 895     -28.518 -81.572  -0.902  1.00  0.310          H  
ATOM  14158 2HB  TYR A 895     -28.442 -81.715  -2.636  1.00  0.310          H  
ATOM  14159  HD1 TYR A 895     -29.525 -83.506   0.464  1.00  0.310          H  
ATOM  14160  HD2 TYR A 895     -29.538 -83.401  -3.846  1.00  0.310          H  
ATOM  14161  HE1 TYR A 895     -31.293 -85.252   0.391  1.00  0.310          H  
ATOM  14162  HE2 TYR A 895     -31.269 -85.121  -3.900  1.00  0.310          H  
ATOM  14163  HH  TYR A 895     -32.555 -86.522  -0.933  1.00  0.310          H  
ATOM  14164  N   TRP A 896     -26.651 -83.674  -3.887  1.00  0.210          N  
ATOM  14165  CA  TRP A 896     -26.508 -84.765  -4.846  1.00  0.260          C  
ATOM  14166  C   TRP A 896     -25.170 -85.470  -4.776  1.00  0.250          C  
ATOM  14167  O   TRP A 896     -25.096 -86.685  -4.952  1.00  0.290          O  
ATOM  14168  CB  TRP A 896     -26.751 -84.297  -6.264  1.00  0.340          C  
ATOM  14169  CG  TRP A 896     -28.167 -84.146  -6.530  1.00  0.340          C  
ATOM  14170  CD1 TRP A 896     -28.828 -82.999  -6.725  1.00  0.340          C  
ATOM  14171  CD2 TRP A 896     -29.145 -85.207  -6.627  1.00  0.340          C  
ATOM  14172  NE1 TRP A 896     -30.151 -83.241  -6.935  1.00  0.340          N  
ATOM  14173  CE2 TRP A 896     -30.367 -84.602  -6.880  1.00  0.340          C  
ATOM  14174  CE3 TRP A 896     -29.071 -86.601  -6.519  1.00  0.340          C  
ATOM  14175  CZ2 TRP A 896     -31.524 -85.339  -7.030  1.00  0.340          C  
ATOM  14176  CZ3 TRP A 896     -30.216 -87.342  -6.666  1.00  0.340          C  
ATOM  14177  CH2 TRP A 896     -31.408 -86.739  -6.911  1.00  0.340          C  
ATOM  14178  H   TRP A 896     -26.770 -82.696  -4.186  1.00  0.250          H  
ATOM  14179  HA  TRP A 896     -27.277 -85.494  -4.609  1.00  0.310          H  
ATOM  14180 1HB  TRP A 896     -26.260 -83.331  -6.418  1.00  0.410          H  
ATOM  14181 2HB  TRP A 896     -26.328 -85.008  -6.975  1.00  0.410          H  
ATOM  14182  HD1 TRP A 896     -28.373 -82.009  -6.713  1.00  0.410          H  
ATOM  14183  HE1 TRP A 896     -30.807 -82.460  -7.098  1.00  0.410          H  
ATOM  14184  HE3 TRP A 896     -28.127 -87.084  -6.322  1.00  0.410          H  
ATOM  14185  HZ2 TRP A 896     -32.490 -84.872  -7.229  1.00  0.410          H  
ATOM  14186  HZ3 TRP A 896     -30.146 -88.428  -6.580  1.00  0.410          H  
ATOM  14187  HH2 TRP A 896     -32.285 -87.364  -7.015  1.00  0.410          H  
ATOM  14188  N   TYR A 897     -24.099 -84.738  -4.504  1.00  0.220          N  
ATOM  14189  CA  TYR A 897     -22.796 -85.372  -4.392  1.00  0.240          C  
ATOM  14190  C   TYR A 897     -22.885 -86.428  -3.306  1.00  0.230          C  
ATOM  14191  O   TYR A 897     -22.432 -87.551  -3.488  1.00  0.270          O  
ATOM  14192  CB  TYR A 897     -21.704 -84.371  -4.047  1.00  0.330          C  
ATOM  14193  CG  TYR A 897     -20.274 -84.954  -3.990  1.00  0.330          C  
ATOM  14194  CD1 TYR A 897     -19.509 -85.008  -5.140  1.00  0.330          C  
ATOM  14195  CD2 TYR A 897     -19.742 -85.427  -2.806  1.00  0.330          C  
ATOM  14196  CE1 TYR A 897     -18.218 -85.490  -5.106  1.00  0.330          C  
ATOM  14197  CE2 TYR A 897     -18.448 -85.912  -2.761  1.00  0.330          C  
ATOM  14198  CZ  TYR A 897     -17.681 -85.938  -3.902  1.00  0.330          C  
ATOM  14199  OH  TYR A 897     -16.377 -86.414  -3.859  1.00  0.330          O  
ATOM  14200  H   TYR A 897     -24.194 -83.727  -4.396  1.00  0.260          H  
ATOM  14201  HA  TYR A 897     -22.554 -85.877  -5.319  1.00  0.290          H  
ATOM  14202 1HB  TYR A 897     -21.719 -83.571  -4.776  1.00  0.390          H  
ATOM  14203 2HB  TYR A 897     -21.925 -83.921  -3.080  1.00  0.390          H  
ATOM  14204  HD1 TYR A 897     -19.919 -84.652  -6.073  1.00  0.390          H  
ATOM  14205  HD2 TYR A 897     -20.341 -85.415  -1.905  1.00  0.390          H  
ATOM  14206  HE1 TYR A 897     -17.622 -85.512  -6.018  1.00  0.390          H  
ATOM  14207  HE2 TYR A 897     -18.030 -86.276  -1.819  1.00  0.390          H  
ATOM  14208  HH  TYR A 897     -16.111 -86.617  -2.924  1.00  0.390          H  
ATOM  14209  N   LYS A 898     -23.443 -86.049  -2.154  1.00  0.200          N  
ATOM  14210  CA  LYS A 898     -23.598 -86.963  -1.032  1.00  0.210          C  
ATOM  14211  C   LYS A 898     -24.509 -88.174  -1.315  1.00  0.220          C  
ATOM  14212  O   LYS A 898     -24.174 -89.286  -0.899  1.00  0.250          O  
ATOM  14213  CB  LYS A 898     -24.100 -86.185   0.175  1.00  0.290          C  
ATOM  14214  CG  LYS A 898     -23.045 -85.261   0.782  1.00  0.290          C  
ATOM  14215  CD  LYS A 898     -23.611 -84.458   1.936  1.00  0.290          C  
ATOM  14216  CE  LYS A 898     -22.558 -83.576   2.594  1.00  0.290          C  
ATOM  14217  NZ  LYS A 898     -23.131 -82.763   3.704  1.00  0.290          N  
ATOM  14218  H   LYS A 898     -23.759 -85.078  -2.062  1.00  0.240          H  
ATOM  14219  HA  LYS A 898     -22.611 -87.354  -0.789  1.00  0.250          H  
ATOM  14220 1HB  LYS A 898     -24.950 -85.569  -0.122  1.00  0.350          H  
ATOM  14221 2HB  LYS A 898     -24.448 -86.870   0.935  1.00  0.350          H  
ATOM  14222 1HG  LYS A 898     -22.216 -85.865   1.146  1.00  0.350          H  
ATOM  14223 2HG  LYS A 898     -22.675 -84.588   0.017  1.00  0.350          H  
ATOM  14224 1HD  LYS A 898     -24.428 -83.831   1.574  1.00  0.350          H  
ATOM  14225 2HD  LYS A 898     -24.010 -85.137   2.676  1.00  0.350          H  
ATOM  14226 1HE  LYS A 898     -21.767 -84.210   2.990  1.00  0.350          H  
ATOM  14227 2HE  LYS A 898     -22.137 -82.904   1.853  1.00  0.350          H  
ATOM  14228 1HZ  LYS A 898     -22.409 -82.195   4.119  1.00  0.350          H  
ATOM  14229 2HZ  LYS A 898     -23.853 -82.168   3.323  1.00  0.350          H  
ATOM  14230 3HZ  LYS A 898     -23.530 -83.372   4.413  1.00  0.350          H  
ATOM  14231  N   ILE A 899     -25.626 -87.965  -2.028  1.00  0.220          N  
ATOM  14232  CA  ILE A 899     -26.573 -89.037  -2.380  1.00  0.270          C  
ATOM  14233  C   ILE A 899     -26.028 -90.053  -3.382  1.00  0.240          C  
ATOM  14234  O   ILE A 899     -26.301 -91.247  -3.272  1.00  0.290          O  
ATOM  14235  CB  ILE A 899     -27.904 -88.477  -2.960  1.00  0.360          C  
ATOM  14236  CG1 ILE A 899     -28.657 -87.613  -1.911  1.00  0.360          C  
ATOM  14237  CG2 ILE A 899     -28.840 -89.619  -3.521  1.00  0.360          C  
ATOM  14238  CD1 ILE A 899     -29.034 -88.270  -0.619  1.00  0.360          C  
ATOM  14239  H   ILE A 899     -25.847 -86.997  -2.288  1.00  0.260          H  
ATOM  14240  HA  ILE A 899     -26.794 -89.590  -1.476  1.00  0.320          H  
ATOM  14241  HB  ILE A 899     -27.657 -87.805  -3.782  1.00  0.430          H  
ATOM  14242 1HG1 ILE A 899     -28.066 -86.768  -1.668  1.00  0.430          H  
ATOM  14243 2HG1 ILE A 899     -29.565 -87.274  -2.383  1.00  0.430          H  
ATOM  14244 1HG2 ILE A 899     -29.741 -89.170  -3.938  1.00  0.430          H  
ATOM  14245 2HG2 ILE A 899     -28.340 -90.178  -4.307  1.00  0.430          H  
ATOM  14246 3HG2 ILE A 899     -29.115 -90.303  -2.727  1.00  0.430          H  
ATOM  14247 1HD1 ILE A 899     -29.566 -87.543  -0.009  1.00  0.430          H  
ATOM  14248 2HD1 ILE A 899     -29.673 -89.116  -0.818  1.00  0.430          H  
ATOM  14249 3HD1 ILE A 899     -28.156 -88.595  -0.081  1.00  0.430          H  
ATOM  14250  N   LEU A 900     -25.339 -89.597  -4.411  1.00  0.230          N  
ATOM  14251  CA  LEU A 900     -24.872 -90.524  -5.431  1.00  0.250          C  
ATOM  14252  C   LEU A 900     -23.569 -91.212  -4.995  1.00  0.210          C  
ATOM  14253  O   LEU A 900     -22.547 -90.566  -4.870  1.00  0.760          O  
ATOM  14254  CB  LEU A 900     -24.636 -89.704  -6.714  1.00  0.340          C  
ATOM  14255  CG  LEU A 900     -25.875 -88.882  -7.265  1.00  0.340          C  
ATOM  14256  CD1 LEU A 900     -25.408 -87.993  -8.416  1.00  0.340          C  
ATOM  14257  CD2 LEU A 900     -27.014 -89.809  -7.733  1.00  0.340          C  
ATOM  14258  H   LEU A 900     -25.156 -88.593  -4.501  1.00  0.280          H  
ATOM  14259  HA  LEU A 900     -25.629 -91.287  -5.592  1.00  0.300          H  
ATOM  14260 1HB  LEU A 900     -23.843 -88.981  -6.504  1.00  0.410          H  
ATOM  14261 2HB  LEU A 900     -24.295 -90.365  -7.495  1.00  0.410          H  
ATOM  14262  HG  LEU A 900     -26.243 -88.246  -6.478  1.00  0.410          H  
ATOM  14263 1HD1 LEU A 900     -26.240 -87.402  -8.778  1.00  0.410          H  
ATOM  14264 2HD1 LEU A 900     -24.626 -87.336  -8.058  1.00  0.410          H  
ATOM  14265 3HD1 LEU A 900     -25.022 -88.611  -9.229  1.00  0.410          H  
ATOM  14266 1HD2 LEU A 900     -27.846 -89.205  -8.097  1.00  0.410          H  
ATOM  14267 2HD2 LEU A 900     -26.666 -90.452  -8.544  1.00  0.410          H  
ATOM  14268 3HD2 LEU A 900     -27.357 -90.422  -6.905  1.00  0.410          H  
ATOM  14269  N   ASP A 901     -23.581 -92.529  -4.770  1.00  0.540          N  
ATOM  14270  CA  ASP A 901     -22.384 -93.217  -4.287  1.00  0.540          C  
ATOM  14271  C   ASP A 901     -21.869 -94.326  -5.217  1.00  0.830          C  
ATOM  14272  O   ASP A 901     -21.110 -95.201  -4.802  1.00  1.540          O  
ATOM  14273  CB  ASP A 901     -22.653 -93.760  -2.890  1.00  0.760          C  
ATOM  14274  CG  ASP A 901     -23.791 -94.711  -2.898  1.00  0.760          C  
ATOM  14275  OD1 ASP A 901     -24.486 -94.729  -3.915  1.00  0.760          O  
ATOM  14276  OD2 ASP A 901     -24.000 -95.409  -1.903  1.00  0.760          O  
ATOM  14277  H   ASP A 901     -24.438 -93.090  -4.848  1.00  0.650          H  
ATOM  14278  HA  ASP A 901     -21.592 -92.477  -4.194  1.00  0.650          H  
ATOM  14279 1HB  ASP A 901     -21.765 -94.264  -2.508  1.00  0.910          H  
ATOM  14280 2HB  ASP A 901     -22.887 -92.932  -2.215  1.00  0.910          H  
ATOM  14281  N   LYS A 902     -22.224 -94.242  -6.493  1.00  1.020          N  
ATOM  14282  CA  LYS A 902     -21.841 -95.225  -7.528  1.00  1.570          C  
ATOM  14283  C   LYS A 902     -20.599 -94.826  -8.306  1.00  1.150          C  
ATOM  14284  O   LYS A 902     -20.360 -95.319  -9.407  1.00  1.660          O  
ATOM  14285  CB  LYS A 902     -22.983 -95.462  -8.522  1.00  1.980          C  
ATOM  14286  CG  LYS A 902     -24.222 -96.134  -7.954  1.00  1.980          C  
ATOM  14287  CD  LYS A 902     -25.270 -96.325  -9.059  1.00  1.980          C  
ATOM  14288  CE  LYS A 902     -26.556 -96.985  -8.553  1.00  1.980          C  
ATOM  14289  NZ  LYS A 902     -26.358 -98.422  -8.170  1.00  1.980          N  
ATOM  14290  H   LYS A 902     -22.836 -93.472  -6.735  1.00  1.220          H  
ATOM  14291  HA  LYS A 902     -21.621 -96.170  -7.030  1.00  1.880          H  
ATOM  14292 1HB  LYS A 902     -23.291 -94.509  -8.944  1.00  2.370          H  
ATOM  14293 2HB  LYS A 902     -22.624 -96.078  -9.347  1.00  2.370          H  
ATOM  14294 1HG  LYS A 902     -23.941 -97.099  -7.538  1.00  2.370          H  
ATOM  14295 2HG  LYS A 902     -24.637 -95.519  -7.151  1.00  2.370          H  
ATOM  14296 1HD  LYS A 902     -25.516 -95.347  -9.458  1.00  2.370          H  
ATOM  14297 2HD  LYS A 902     -24.852 -96.928  -9.868  1.00  2.370          H  
ATOM  14298 1HE  LYS A 902     -26.907 -96.428  -7.698  1.00  2.370          H  
ATOM  14299 2HE  LYS A 902     -27.312 -96.940  -9.331  1.00  2.370          H  
ATOM  14300 1HZ  LYS A 902     -27.246 -98.809  -7.839  1.00  2.370          H  
ATOM  14301 2HZ  LYS A 902     -26.047 -98.944  -8.977  1.00  2.370          H  
ATOM  14302 3HZ  LYS A 902     -25.671 -98.495  -7.436  1.00  2.370          H  
ATOM  14303  N   GLU A 903     -19.867 -93.871  -7.767  1.00  0.610          N  
ATOM  14304  CA  GLU A 903     -18.680 -93.287  -8.381  1.00  0.770          C  
ATOM  14305  C   GLU A 903     -19.050 -92.544  -9.659  1.00  0.530          C  
ATOM  14306  O   GLU A 903     -18.203 -92.242 -10.496  1.00  0.680          O  
ATOM  14307  CB  GLU A 903     -17.606 -94.350  -8.687  1.00  1.010          C  
ATOM  14308  CG  GLU A 903     -17.076 -95.115  -7.473  1.00  1.010          C  
ATOM  14309  CD  GLU A 903     -15.984 -96.097  -7.848  1.00  1.010          C  
ATOM  14310  OE1 GLU A 903     -15.856 -96.372  -9.016  1.00  1.010          O  
ATOM  14311  OE2 GLU A 903     -15.288 -96.561  -6.974  1.00  1.010          O  
ATOM  14312  H   GLU A 903     -20.149 -93.558  -6.849  1.00  0.730          H  
ATOM  14313  HA  GLU A 903     -18.252 -92.567  -7.684  1.00  0.920          H  
ATOM  14314 1HB  GLU A 903     -17.968 -95.070  -9.412  1.00  1.220          H  
ATOM  14315 2HB  GLU A 903     -16.748 -93.858  -9.142  1.00  1.220          H  
ATOM  14316 1HG  GLU A 903     -16.684 -94.404  -6.748  1.00  1.220          H  
ATOM  14317 2HG  GLU A 903     -17.901 -95.654  -7.007  1.00  1.220          H  
ATOM  14318  N   ASN A 904     -20.313 -92.137  -9.750  1.00  0.330          N  
ATOM  14319  CA  ASN A 904     -20.792 -91.324 -10.843  1.00  0.400          C  
ATOM  14320  C   ASN A 904     -20.741 -89.857 -10.436  1.00  0.330          C  
ATOM  14321  O   ASN A 904     -21.085 -88.961 -11.200  1.00  0.270          O  
ATOM  14322  CB  ASN A 904     -22.174 -91.797 -11.217  1.00  0.530          C  
ATOM  14323  CG  ASN A 904     -23.121 -91.677 -10.065  1.00  0.530          C  
ATOM  14324  OD1 ASN A 904     -22.691 -91.798  -8.892  1.00  0.530          O  
ATOM  14325  ND2 ASN A 904     -24.375 -91.467 -10.356  1.00  0.530          N  
ATOM  14326  H   ASN A 904     -20.977 -92.427  -9.036  1.00  0.400          H  
ATOM  14327  HA  ASN A 904     -20.131 -91.454 -11.701  1.00  0.480          H  
ATOM  14328 1HB  ASN A 904     -22.555 -91.211 -12.057  1.00  0.640          H  
ATOM  14329 2HB  ASN A 904     -22.130 -92.841 -11.532  1.00  0.640          H  
ATOM  14330 1HD2 ASN A 904     -25.062 -91.386  -9.636  1.00  0.640          H  
ATOM  14331 2HD2 ASN A 904     -24.654 -91.389 -11.319  1.00  0.640          H  
ATOM  14332  N   LYS A 905     -20.182 -89.636  -9.251  1.00  0.390          N  
ATOM  14333  CA  LYS A 905     -19.961 -88.336  -8.636  1.00  0.350          C  
ATOM  14334  C   LYS A 905     -19.022 -87.487  -9.456  1.00  0.340          C  
ATOM  14335  O   LYS A 905     -19.135 -86.267  -9.506  1.00  0.300          O  
ATOM  14336  CB  LYS A 905     -19.395 -88.509  -7.239  1.00  0.510          C  
ATOM  14337  CG  LYS A 905     -20.394 -89.024  -6.271  1.00  0.510          C  
ATOM  14338  CD  LYS A 905     -19.889 -89.052  -4.832  1.00  0.510          C  
ATOM  14339  CE  LYS A 905     -19.025 -90.240  -4.533  1.00  0.510          C  
ATOM  14340  NZ  LYS A 905     -18.846 -90.397  -3.064  1.00  0.510          N  
ATOM  14341  H   LYS A 905     -19.925 -90.458  -8.734  1.00  0.470          H  
ATOM  14342  HA  LYS A 905     -20.920 -87.822  -8.569  1.00  0.420          H  
ATOM  14343 1HB  LYS A 905     -18.553 -89.199  -7.270  1.00  0.610          H  
ATOM  14344 2HB  LYS A 905     -19.028 -87.560  -6.878  1.00  0.610          H  
ATOM  14345 1HG  LYS A 905     -21.283 -88.385  -6.296  1.00  0.610          H  
ATOM  14346 2HG  LYS A 905     -20.696 -90.027  -6.565  1.00  0.610          H  
ATOM  14347 1HD  LYS A 905     -19.332 -88.157  -4.631  1.00  0.610          H  
ATOM  14348 2HD  LYS A 905     -20.726 -89.081  -4.155  1.00  0.610          H  
ATOM  14349 1HE  LYS A 905     -19.500 -91.137  -4.931  1.00  0.610          H  
ATOM  14350 2HE  LYS A 905     -18.048 -90.116  -4.998  1.00  0.610          H  
ATOM  14351 1HZ  LYS A 905     -18.276 -91.204  -2.865  1.00  0.610          H  
ATOM  14352 2HZ  LYS A 905     -18.406 -89.574  -2.678  1.00  0.610          H  
ATOM  14353 3HZ  LYS A 905     -19.769 -90.507  -2.645  1.00  0.610          H  
ATOM  14354  N   GLU A 906     -18.083 -88.133 -10.124  1.00  0.410          N  
ATOM  14355  CA  GLU A 906     -17.097 -87.445 -10.930  1.00  0.450          C  
ATOM  14356  C   GLU A 906     -17.753 -86.714 -12.099  1.00  0.390          C  
ATOM  14357  O   GLU A 906     -17.212 -85.740 -12.632  1.00  0.460          O  
ATOM  14358  CB  GLU A 906     -16.061 -88.433 -11.461  1.00  0.610          C  
ATOM  14359  CG  GLU A 906     -15.218 -89.102 -10.376  1.00  0.610          C  
ATOM  14360  CD  GLU A 906     -14.448 -88.138  -9.517  1.00  0.610          C  
ATOM  14361  OE1 GLU A 906     -13.844 -87.218 -10.009  1.00  0.610          O  
ATOM  14362  OE2 GLU A 906     -14.465 -88.311  -8.321  1.00  0.610          O  
ATOM  14363  H   GLU A 906     -18.005 -89.139 -10.043  1.00  0.490          H  
ATOM  14364  HA  GLU A 906     -16.591 -86.706 -10.305  1.00  0.540          H  
ATOM  14365 1HB  GLU A 906     -16.567 -89.220 -12.024  1.00  0.740          H  
ATOM  14366 2HB  GLU A 906     -15.386 -87.921 -12.146  1.00  0.740          H  
ATOM  14367 1HG  GLU A 906     -15.875 -89.694  -9.738  1.00  0.740          H  
ATOM  14368 2HG  GLU A 906     -14.519 -89.786 -10.856  1.00  0.740          H  
ATOM  14369  N   LYS A 907     -18.921 -87.185 -12.541  1.00  0.300          N  
ATOM  14370  CA  LYS A 907     -19.548 -86.592 -13.703  1.00  0.270          C  
ATOM  14371  C   LYS A 907     -20.332 -85.340 -13.324  1.00  0.230          C  
ATOM  14372  O   LYS A 907     -20.801 -84.598 -14.192  1.00  0.240          O  
ATOM  14373  CB  LYS A 907     -20.447 -87.606 -14.397  1.00  0.390          C  
ATOM  14374  CG  LYS A 907     -19.720 -88.789 -14.994  1.00  0.390          C  
ATOM  14375  CD  LYS A 907     -20.691 -89.714 -15.722  1.00  0.390          C  
ATOM  14376  CE  LYS A 907     -19.968 -90.910 -16.328  1.00  0.390          C  
ATOM  14377  NZ  LYS A 907     -20.898 -91.802 -17.067  1.00  0.390          N  
ATOM  14378  H   LYS A 907     -19.409 -87.950 -12.066  1.00  0.360          H  
ATOM  14379  HA  LYS A 907     -18.767 -86.296 -14.403  1.00  0.320          H  
ATOM  14380 1HB  LYS A 907     -21.180 -87.988 -13.683  1.00  0.470          H  
ATOM  14381 2HB  LYS A 907     -20.984 -87.121 -15.205  1.00  0.470          H  
ATOM  14382 1HG  LYS A 907     -18.961 -88.434 -15.690  1.00  0.470          H  
ATOM  14383 2HG  LYS A 907     -19.227 -89.344 -14.194  1.00  0.470          H  
ATOM  14384 1HD  LYS A 907     -21.453 -90.070 -15.020  1.00  0.470          H  
ATOM  14385 2HD  LYS A 907     -21.194 -89.161 -16.519  1.00  0.470          H  
ATOM  14386 1HE  LYS A 907     -19.198 -90.557 -17.011  1.00  0.470          H  
ATOM  14387 2HE  LYS A 907     -19.497 -91.480 -15.526  1.00  0.470          H  
ATOM  14388 1HZ  LYS A 907     -20.385 -92.586 -17.450  1.00  0.470          H  
ATOM  14389 2HZ  LYS A 907     -21.614 -92.140 -16.442  1.00  0.470          H  
ATOM  14390 3HZ  LYS A 907     -21.332 -91.283 -17.819  1.00  0.470          H  
ATOM  14391  N   LEU A 908     -20.391 -85.029 -12.029  1.00  0.200          N  
ATOM  14392  CA  LEU A 908     -21.114 -83.863 -11.557  1.00  0.170          C  
ATOM  14393  C   LEU A 908     -20.352 -82.594 -11.849  1.00  0.210          C  
ATOM  14394  O   LEU A 908     -20.864 -81.503 -11.644  1.00  0.580          O  
ATOM  14395  CB  LEU A 908     -21.342 -83.939 -10.041  1.00  0.250          C  
ATOM  14396  CG  LEU A 908     -22.320 -84.992  -9.498  1.00  0.250          C  
ATOM  14397  CD1 LEU A 908     -22.170 -85.134  -7.991  1.00  0.250          C  
ATOM  14398  CD2 LEU A 908     -23.721 -84.502  -9.755  1.00  0.250          C  
ATOM  14399  H   LEU A 908     -19.942 -85.626 -11.330  1.00  0.240          H  
ATOM  14400  HA  LEU A 908     -22.067 -83.814 -12.079  1.00  0.200          H  
ATOM  14401 1HB  LEU A 908     -20.378 -84.075  -9.552  1.00  0.300          H  
ATOM  14402 2HB  LEU A 908     -21.744 -82.980  -9.757  1.00  0.300          H  
ATOM  14403  HG  LEU A 908     -22.141 -85.954  -9.986  1.00  0.300          H  
ATOM  14404 1HD1 LEU A 908     -22.882 -85.865  -7.629  1.00  0.300          H  
ATOM  14405 2HD1 LEU A 908     -21.162 -85.469  -7.766  1.00  0.300          H  
ATOM  14406 3HD1 LEU A 908     -22.358 -84.182  -7.505  1.00  0.300          H  
ATOM  14407 1HD2 LEU A 908     -24.441 -85.224  -9.378  1.00  0.300          H  
ATOM  14408 2HD2 LEU A 908     -23.873 -83.546  -9.251  1.00  0.300          H  
ATOM  14409 3HD2 LEU A 908     -23.853 -84.366 -10.809  1.00  0.300          H  
ATOM  14410  N   PHE A 909     -19.135 -82.713 -12.354  1.00  0.270          N  
ATOM  14411  CA  PHE A 909     -18.352 -81.535 -12.625  1.00  0.250          C  
ATOM  14412  C   PHE A 909     -18.433 -81.102 -14.093  1.00  0.260          C  
ATOM  14413  O   PHE A 909     -17.756 -80.157 -14.506  1.00  0.310          O  
ATOM  14414  CB  PHE A 909     -16.930 -81.823 -12.185  1.00  0.360          C  
ATOM  14415  CG  PHE A 909     -16.811 -82.042 -10.677  1.00  0.360          C  
ATOM  14416  CD1 PHE A 909     -17.130 -83.281 -10.103  1.00  0.360          C  
ATOM  14417  CD2 PHE A 909     -16.347 -81.036  -9.842  1.00  0.360          C  
ATOM  14418  CE1 PHE A 909     -17.010 -83.493  -8.754  1.00  0.360          C  
ATOM  14419  CE2 PHE A 909     -16.220 -81.253  -8.487  1.00  0.360          C  
ATOM  14420  CZ  PHE A 909     -16.556 -82.486  -7.944  1.00  0.360          C  
ATOM  14421  H   PHE A 909     -18.723 -83.639 -12.521  1.00  0.320          H  
ATOM  14422  HA  PHE A 909     -18.736 -80.721 -12.021  1.00  0.300          H  
ATOM  14423 1HB  PHE A 909     -16.542 -82.702 -12.704  1.00  0.430          H  
ATOM  14424 2HB  PHE A 909     -16.310 -80.983 -12.450  1.00  0.430          H  
ATOM  14425  HD1 PHE A 909     -17.479 -84.093 -10.734  1.00  0.430          H  
ATOM  14426  HD2 PHE A 909     -16.074 -80.067 -10.272  1.00  0.430          H  
ATOM  14427  HE1 PHE A 909     -17.272 -84.472  -8.338  1.00  0.430          H  
ATOM  14428  HE2 PHE A 909     -15.850 -80.449  -7.847  1.00  0.430          H  
ATOM  14429  HZ  PHE A 909     -16.454 -82.662  -6.880  1.00  0.430          H  
ATOM  14430  N   ARG A 910     -19.307 -81.743 -14.880  1.00  0.270          N  
ATOM  14431  CA  ARG A 910     -19.479 -81.343 -16.276  1.00  0.260          C  
ATOM  14432  C   ARG A 910     -20.329 -80.079 -16.317  1.00  0.280          C  
ATOM  14433  O   ARG A 910     -21.464 -80.085 -15.841  1.00  0.560          O  
ATOM  14434  CB  ARG A 910     -20.161 -82.443 -17.069  1.00  0.370          C  
ATOM  14435  CG  ARG A 910     -20.368 -82.149 -18.551  1.00  0.370          C  
ATOM  14436  CD  ARG A 910     -21.003 -83.299 -19.236  1.00  0.370          C  
ATOM  14437  NE  ARG A 910     -21.235 -83.035 -20.652  1.00  0.370          N  
ATOM  14438  CZ  ARG A 910     -21.808 -83.905 -21.517  1.00  0.370          C  
ATOM  14439  NH1 ARG A 910     -22.206 -85.093 -21.108  1.00  0.370          N  
ATOM  14440  NH2 ARG A 910     -21.971 -83.560 -22.785  1.00  0.370          N  
ATOM  14441  H   ARG A 910     -19.846 -82.535 -14.511  1.00  0.320          H  
ATOM  14442  HA  ARG A 910     -18.501 -81.135 -16.715  1.00  0.310          H  
ATOM  14443 1HB  ARG A 910     -19.574 -83.357 -16.989  1.00  0.440          H  
ATOM  14444 2HB  ARG A 910     -21.139 -82.648 -16.629  1.00  0.440          H  
ATOM  14445 1HG  ARG A 910     -21.017 -81.276 -18.671  1.00  0.440          H  
ATOM  14446 2HG  ARG A 910     -19.402 -81.954 -19.023  1.00  0.440          H  
ATOM  14447 1HD  ARG A 910     -20.354 -84.170 -19.149  1.00  0.440          H  
ATOM  14448 2HD  ARG A 910     -21.963 -83.508 -18.762  1.00  0.440          H  
ATOM  14449  HE  ARG A 910     -20.948 -82.132 -21.013  1.00  0.440          H  
ATOM  14450 1HH1 ARG A 910     -22.090 -85.371 -20.140  1.00  0.440          H  
ATOM  14451 2HH1 ARG A 910     -22.635 -85.742 -21.762  1.00  0.440          H  
ATOM  14452 1HH2 ARG A 910     -21.667 -82.650 -23.106  1.00  0.440          H  
ATOM  14453 2HH2 ARG A 910     -22.399 -84.207 -23.432  1.00  0.440          H  
ATOM  14454  N   SER A 911     -19.784 -78.990 -16.865  1.00  0.180          N  
ATOM  14455  CA  SER A 911     -20.506 -77.728 -16.844  1.00  0.160          C  
ATOM  14456  C   SER A 911     -21.571 -77.542 -17.915  1.00  0.300          C  
ATOM  14457  O   SER A 911     -21.432 -77.983 -19.061  1.00  0.600          O  
ATOM  14458  CB  SER A 911     -19.522 -76.578 -16.934  1.00  0.230          C  
ATOM  14459  OG  SER A 911     -18.831 -76.602 -18.158  1.00  0.230          O  
ATOM  14460  H   SER A 911     -18.855 -79.020 -17.263  1.00  0.220          H  
ATOM  14461  HA  SER A 911     -20.990 -77.669 -15.889  1.00  0.190          H  
ATOM  14462 1HB  SER A 911     -20.062 -75.633 -16.836  1.00  0.280          H  
ATOM  14463 2HB  SER A 911     -18.813 -76.639 -16.108  1.00  0.280          H  
ATOM  14464  HG  SER A 911     -18.267 -75.826 -18.165  1.00  0.280          H  
ATOM  14465  N   VAL A 912     -22.587 -76.772 -17.522  1.00  0.190          N  
ATOM  14466  CA  VAL A 912     -23.729 -76.326 -18.318  1.00  0.280          C  
ATOM  14467  C   VAL A 912     -23.943 -74.812 -18.105  1.00  0.240          C  
ATOM  14468  O   VAL A 912     -23.589 -74.280 -17.046  1.00  0.380          O  
ATOM  14469  CB  VAL A 912     -24.976 -77.166 -17.910  1.00  0.360          C  
ATOM  14470  CG1 VAL A 912     -26.191 -76.738 -18.651  1.00  0.360          C  
ATOM  14471  CG2 VAL A 912     -24.722 -78.646 -18.221  1.00  0.360          C  
ATOM  14472  H   VAL A 912     -22.599 -76.555 -16.523  1.00  0.230          H  
ATOM  14473  HA  VAL A 912     -23.516 -76.506 -19.374  1.00  0.340          H  
ATOM  14474  HB  VAL A 912     -25.160 -77.044 -16.842  1.00  0.430          H  
ATOM  14475 1HG1 VAL A 912     -27.029 -77.354 -18.375  1.00  0.430          H  
ATOM  14476 2HG1 VAL A 912     -26.434 -75.702 -18.449  1.00  0.430          H  
ATOM  14477 3HG1 VAL A 912     -25.998 -76.871 -19.662  1.00  0.430          H  
ATOM  14478 1HG2 VAL A 912     -25.591 -79.231 -17.930  1.00  0.430          H  
ATOM  14479 2HG2 VAL A 912     -24.543 -78.765 -19.291  1.00  0.430          H  
ATOM  14480 3HG2 VAL A 912     -23.858 -79.007 -17.670  1.00  0.430          H  
ATOM  14481  N   LEU A 913     -24.452 -74.095 -19.109  1.00  0.200          N  
ATOM  14482  CA  LEU A 913     -24.696 -72.659 -18.865  1.00  0.170          C  
ATOM  14483  C   LEU A 913     -26.116 -72.273 -18.549  1.00  0.160          C  
ATOM  14484  O   LEU A 913     -27.048 -72.830 -19.114  1.00  0.200          O  
ATOM  14485  CB  LEU A 913     -24.342 -71.829 -20.066  1.00  0.250          C  
ATOM  14486  CG  LEU A 913     -22.982 -71.929 -20.556  1.00  0.250          C  
ATOM  14487  CD1 LEU A 913     -22.917 -70.997 -21.753  1.00  0.250          C  
ATOM  14488  CD2 LEU A 913     -21.982 -71.605 -19.403  1.00  0.250          C  
ATOM  14489  H   LEU A 913     -24.691 -74.568 -19.994  1.00  0.240          H  
ATOM  14490  HA  LEU A 913     -24.118 -72.344 -18.005  1.00  0.200          H  
ATOM  14491 1HB  LEU A 913     -25.008 -72.113 -20.877  1.00  0.300          H  
ATOM  14492 2HB  LEU A 913     -24.534 -70.778 -19.825  1.00  0.300          H  
ATOM  14493  HG  LEU A 913     -22.794 -72.935 -20.920  1.00  0.300          H  
ATOM  14494 1HD1 LEU A 913     -21.977 -71.028 -22.221  1.00  0.300          H  
ATOM  14495 2HD1 LEU A 913     -23.661 -71.310 -22.471  1.00  0.300          H  
ATOM  14496 3HD1 LEU A 913     -23.125 -69.974 -21.438  1.00  0.300          H  
ATOM  14497 1HD2 LEU A 913     -20.976 -71.655 -19.724  1.00  0.300          H  
ATOM  14498 2HD2 LEU A 913     -22.195 -70.623 -19.034  1.00  0.300          H  
ATOM  14499 3HD2 LEU A 913     -22.083 -72.309 -18.590  1.00  0.300          H  
ATOM  14500  N   VAL A 914     -26.270 -71.217 -17.744  1.00  0.140          N  
ATOM  14501  CA  VAL A 914     -27.609 -70.661 -17.493  1.00  0.150          C  
ATOM  14502  C   VAL A 914     -27.737 -69.292 -18.140  1.00  0.150          C  
ATOM  14503  O   VAL A 914     -26.980 -68.368 -17.838  1.00  0.170          O  
ATOM  14504  CB  VAL A 914     -27.955 -70.480 -15.980  1.00  0.210          C  
ATOM  14505  CG1 VAL A 914     -29.357 -69.890 -15.843  1.00  0.210          C  
ATOM  14506  CG2 VAL A 914     -27.854 -71.778 -15.231  1.00  0.210          C  
ATOM  14507  H   VAL A 914     -25.422 -70.829 -17.308  1.00  0.170          H  
ATOM  14508  HA  VAL A 914     -28.352 -71.317 -17.943  1.00  0.180          H  
ATOM  14509  HB  VAL A 914     -27.307 -69.786 -15.555  1.00  0.250          H  
ATOM  14510 1HG1 VAL A 914     -29.594 -69.748 -14.789  1.00  0.250          H  
ATOM  14511 2HG1 VAL A 914     -29.435 -68.924 -16.343  1.00  0.250          H  
ATOM  14512 3HG1 VAL A 914     -30.060 -70.581 -16.289  1.00  0.250          H  
ATOM  14513 1HG2 VAL A 914     -28.088 -71.609 -14.179  1.00  0.250          H  
ATOM  14514 2HG2 VAL A 914     -28.553 -72.459 -15.634  1.00  0.250          H  
ATOM  14515 3HG2 VAL A 914     -26.841 -72.180 -15.314  1.00  0.250          H  
ATOM  14516  N   TYR A 915     -28.742 -69.142 -18.981  1.00  0.180          N  
ATOM  14517  CA  TYR A 915     -29.011 -67.884 -19.638  1.00  0.230          C  
ATOM  14518  C   TYR A 915     -30.271 -67.215 -19.120  1.00  0.180          C  
ATOM  14519  O   TYR A 915     -31.253 -67.870 -18.738  1.00  0.140          O  
ATOM  14520  CB  TYR A 915     -29.116 -68.069 -21.137  1.00  0.300          C  
ATOM  14521  CG  TYR A 915     -27.816 -68.371 -21.828  1.00  0.300          C  
ATOM  14522  CD1 TYR A 915     -27.436 -69.676 -22.108  1.00  0.300          C  
ATOM  14523  CD2 TYR A 915     -26.997 -67.315 -22.191  1.00  0.300          C  
ATOM  14524  CE1 TYR A 915     -26.243 -69.903 -22.764  1.00  0.300          C  
ATOM  14525  CE2 TYR A 915     -25.827 -67.540 -22.838  1.00  0.300          C  
ATOM  14526  CZ  TYR A 915     -25.442 -68.815 -23.128  1.00  0.300          C  
ATOM  14527  OH  TYR A 915     -24.270 -69.011 -23.782  1.00  0.300          O  
ATOM  14528  H   TYR A 915     -29.329 -69.951 -19.192  1.00  0.220          H  
ATOM  14529  HA  TYR A 915     -28.182 -67.205 -19.432  1.00  0.280          H  
ATOM  14530 1HB  TYR A 915     -29.779 -68.894 -21.315  1.00  0.360          H  
ATOM  14531 2HB  TYR A 915     -29.563 -67.188 -21.590  1.00  0.360          H  
ATOM  14532  HD1 TYR A 915     -28.079 -70.510 -21.818  1.00  0.360          H  
ATOM  14533  HD2 TYR A 915     -27.289 -66.299 -21.963  1.00  0.360          H  
ATOM  14534  HE1 TYR A 915     -25.935 -70.920 -23.000  1.00  0.360          H  
ATOM  14535  HE2 TYR A 915     -25.196 -66.701 -23.125  1.00  0.360          H  
ATOM  14536  HH  TYR A 915     -23.905 -68.164 -24.054  1.00  0.360          H  
ATOM  14537  N   ASP A 916     -30.231 -65.896 -19.200  1.00  0.290          N  
ATOM  14538  CA  ASP A 916     -31.294 -64.999 -18.803  1.00  0.350          C  
ATOM  14539  C   ASP A 916     -32.391 -64.981 -19.870  1.00  0.230          C  
ATOM  14540  O   ASP A 916     -32.298 -65.693 -20.868  1.00  0.230          O  
ATOM  14541  CB  ASP A 916     -30.630 -63.613 -18.639  1.00  0.470          C  
ATOM  14542  CG  ASP A 916     -31.339 -62.629 -17.761  1.00  0.470          C  
ATOM  14543  OD1 ASP A 916     -32.539 -62.746 -17.641  1.00  0.470          O  
ATOM  14544  OD2 ASP A 916     -30.696 -61.744 -17.210  1.00  0.470          O  
ATOM  14545  H   ASP A 916     -29.364 -65.488 -19.518  1.00  0.350          H  
ATOM  14546  HA  ASP A 916     -31.716 -65.338 -17.857  1.00  0.420          H  
ATOM  14547 1HB  ASP A 916     -29.642 -63.774 -18.241  1.00  0.560          H  
ATOM  14548 2HB  ASP A 916     -30.500 -63.165 -19.627  1.00  0.560          H  
ATOM  14549  N   ALA A 917     -33.438 -64.196 -19.634  1.00  0.240          N  
ATOM  14550  CA  ALA A 917     -34.576 -64.096 -20.558  1.00  0.200          C  
ATOM  14551  C   ALA A 917     -34.294 -63.133 -21.693  1.00  0.210          C  
ATOM  14552  O   ALA A 917     -34.941 -63.145 -22.750  1.00  0.270          O  
ATOM  14553  CB  ALA A 917     -35.814 -63.594 -19.830  1.00  0.300          C  
ATOM  14554  H   ALA A 917     -33.416 -63.666 -18.765  1.00  0.290          H  
ATOM  14555  HA  ALA A 917     -34.754 -65.084 -20.961  1.00  0.240          H  
ATOM  14556 1HB  ALA A 917     -36.651 -63.558 -20.520  1.00  0.360          H  
ATOM  14557 2HB  ALA A 917     -36.062 -64.253 -19.009  1.00  0.360          H  
ATOM  14558 3HB  ALA A 917     -35.622 -62.606 -19.439  1.00  0.360          H  
ATOM  14559  N   PHE A 918     -33.372 -62.228 -21.378  1.00  0.180          N  
ATOM  14560  CA  PHE A 918     -32.945 -61.057 -22.141  1.00  0.180          C  
ATOM  14561  C   PHE A 918     -34.029 -59.989 -22.199  1.00  0.230          C  
ATOM  14562  O   PHE A 918     -33.887 -58.945 -22.834  1.00  0.400          O  
ATOM  14563  CB  PHE A 918     -32.475 -61.465 -23.509  1.00  0.250          C  
ATOM  14564  CG  PHE A 918     -31.452 -62.509 -23.370  1.00  0.250          C  
ATOM  14565  CD1 PHE A 918     -31.695 -63.787 -23.795  1.00  0.250          C  
ATOM  14566  CD2 PHE A 918     -30.260 -62.243 -22.744  1.00  0.250          C  
ATOM  14567  CE1 PHE A 918     -30.767 -64.768 -23.621  1.00  0.250          C  
ATOM  14568  CE2 PHE A 918     -29.361 -63.228 -22.568  1.00  0.250          C  
ATOM  14569  CZ  PHE A 918     -29.606 -64.484 -23.009  1.00  0.250          C  
ATOM  14570  H   PHE A 918     -32.907 -62.398 -20.494  1.00  0.220          H  
ATOM  14571  HA  PHE A 918     -32.097 -60.634 -21.638  1.00  0.220          H  
ATOM  14572 1HB  PHE A 918     -33.304 -61.839 -24.081  1.00  0.300          H  
ATOM  14573 2HB  PHE A 918     -32.053 -60.611 -24.038  1.00  0.300          H  
ATOM  14574  HD1 PHE A 918     -32.644 -64.014 -24.265  1.00  0.300          H  
ATOM  14575  HD2 PHE A 918     -30.040 -61.241 -22.380  1.00  0.300          H  
ATOM  14576  HE1 PHE A 918     -30.963 -65.775 -23.958  1.00  0.300          H  
ATOM  14577  HE2 PHE A 918     -28.454 -63.023 -22.071  1.00  0.300          H  
ATOM  14578  HZ  PHE A 918     -28.883 -65.254 -22.870  1.00  0.300          H  
ATOM  14579  N   ARG A 919     -35.060 -60.185 -21.392  1.00  0.350          N  
ATOM  14580  CA  ARG A 919     -36.137 -59.236 -21.264  1.00  0.420          C  
ATOM  14581  C   ARG A 919     -35.772 -58.179 -20.263  1.00  0.390          C  
ATOM  14582  O   ARG A 919     -36.220 -58.183 -19.118  1.00  0.640          O  
ATOM  14583  CB  ARG A 919     -37.427 -59.898 -20.849  1.00  0.560          C  
ATOM  14584  CG  ARG A 919     -37.968 -60.823 -21.861  1.00  0.560          C  
ATOM  14585  CD  ARG A 919     -39.273 -61.324 -21.484  1.00  0.560          C  
ATOM  14586  NE  ARG A 919     -39.704 -62.286 -22.422  1.00  0.560          N  
ATOM  14587  CZ  ARG A 919     -40.344 -62.051 -23.577  1.00  0.560          C  
ATOM  14588  NH1 ARG A 919     -40.725 -60.859 -23.988  1.00  0.560          N  
ATOM  14589  NH2 ARG A 919     -40.579 -63.066 -24.299  1.00  0.560          N  
ATOM  14590  H   ARG A 919     -35.101 -61.043 -20.877  1.00  0.420          H  
ATOM  14591  HA  ARG A 919     -36.278 -58.764 -22.232  1.00  0.500          H  
ATOM  14592 1HB  ARG A 919     -37.285 -60.448 -19.921  1.00  0.670          H  
ATOM  14593 2HB  ARG A 919     -38.185 -59.130 -20.669  1.00  0.670          H  
ATOM  14594 1HG  ARG A 919     -38.058 -60.298 -22.807  1.00  0.670          H  
ATOM  14595 2HG  ARG A 919     -37.294 -61.668 -21.987  1.00  0.670          H  
ATOM  14596 1HD  ARG A 919     -39.223 -61.793 -20.501  1.00  0.670          H  
ATOM  14597 2HD  ARG A 919     -39.975 -60.513 -21.468  1.00  0.670          H  
ATOM  14598  HE  ARG A 919     -39.473 -63.258 -22.221  1.00  0.670          H  
ATOM  14599 1HH1 ARG A 919     -40.592 -60.017 -23.427  1.00  0.670          H  
ATOM  14600 2HH1 ARG A 919     -41.200 -60.762 -24.871  1.00  0.670          H  
ATOM  14601 1HH2 ARG A 919     -40.286 -63.990 -23.948  1.00  0.670          H  
ATOM  14602 2HH2 ARG A 919     -41.048 -62.980 -25.191  1.00  0.670          H  
ATOM  14603  N   PHE A 920     -34.908 -57.303 -20.698  1.00  0.460          N  
ATOM  14604  CA  PHE A 920     -34.369 -56.280 -19.843  1.00  0.480          C  
ATOM  14605  C   PHE A 920     -35.383 -55.194 -19.657  1.00  0.560          C  
ATOM  14606  O   PHE A 920     -36.086 -54.814 -20.588  1.00  1.070          O  
ATOM  14607  CB  PHE A 920     -33.099 -55.764 -20.463  1.00  0.660          C  
ATOM  14608  CG  PHE A 920     -32.014 -56.825 -20.513  1.00  0.660          C  
ATOM  14609  CD1 PHE A 920     -32.087 -58.046 -19.797  1.00  0.660          C  
ATOM  14610  CD2 PHE A 920     -30.928 -56.623 -21.294  1.00  0.660          C  
ATOM  14611  CE1 PHE A 920     -31.116 -58.969 -19.915  1.00  0.660          C  
ATOM  14612  CE2 PHE A 920     -29.966 -57.565 -21.390  1.00  0.660          C  
ATOM  14613  CZ  PHE A 920     -30.054 -58.733 -20.721  1.00  0.660          C  
ATOM  14614  H   PHE A 920     -34.578 -57.436 -21.660  1.00  0.550          H  
ATOM  14615  HA  PHE A 920     -34.171 -56.679 -18.855  1.00  0.580          H  
ATOM  14616 1HB  PHE A 920     -33.307 -55.450 -21.480  1.00  0.800          H  
ATOM  14617 2HB  PHE A 920     -32.753 -54.903 -19.936  1.00  0.800          H  
ATOM  14618  HD1 PHE A 920     -32.918 -58.289 -19.156  1.00  0.800          H  
ATOM  14619  HD2 PHE A 920     -30.836 -55.695 -21.855  1.00  0.800          H  
ATOM  14620  HE1 PHE A 920     -31.188 -59.913 -19.360  1.00  0.800          H  
ATOM  14621  HE2 PHE A 920     -29.115 -57.379 -22.015  1.00  0.800          H  
ATOM  14622  HZ  PHE A 920     -29.267 -59.475 -20.821  1.00  0.800          H  
ATOM  14623  N   GLY A 921     -35.481 -54.709 -18.437  1.00  0.520          N  
ATOM  14624  CA  GLY A 921     -36.437 -53.677 -18.151  1.00  0.820          C  
ATOM  14625  C   GLY A 921     -35.783 -52.334 -18.063  1.00  0.680          C  
ATOM  14626  O   GLY A 921     -34.615 -52.151 -18.403  1.00  0.780          O  
ATOM  14627  H   GLY A 921     -34.863 -55.040 -17.689  1.00  0.620          H  
ATOM  14628 1HA  GLY A 921     -37.213 -53.663 -18.917  1.00  0.980          H  
ATOM  14629 2HA  GLY A 921     -36.930 -53.901 -17.204  1.00  0.980          H  
ATOM  14630  N   ASN A 922     -36.555 -51.421 -17.563  1.00  0.980          N  
ATOM  14631  CA  ASN A 922     -36.211 -50.045 -17.362  1.00  1.060          C  
ATOM  14632  C   ASN A 922     -37.070 -49.711 -16.191  1.00  1.030          C  
ATOM  14633  O   ASN A 922     -38.183 -50.214 -16.287  1.00  1.820          O  
ATOM  14634  CB  ASN A 922     -36.555 -49.204 -18.587  1.00  1.450          C  
ATOM  14635  CG  ASN A 922     -35.690 -49.419 -19.801  1.00  1.450          C  
ATOM  14636  OD1 ASN A 922     -34.658 -48.756 -19.973  1.00  1.450          O  
ATOM  14637  ND2 ASN A 922     -36.092 -50.332 -20.665  1.00  1.450          N  
ATOM  14638  H   ASN A 922     -37.479 -51.724 -17.281  1.00  1.180          H  
ATOM  14639  HA  ASN A 922     -35.169 -49.941 -17.083  1.00  1.270          H  
ATOM  14640 1HB  ASN A 922     -37.540 -49.418 -18.884  1.00  1.740          H  
ATOM  14641 2HB  ASN A 922     -36.517 -48.150 -18.324  1.00  1.740          H  
ATOM  14642 1HD2 ASN A 922     -35.562 -50.520 -21.490  1.00  1.740          H  
ATOM  14643 2HD2 ASN A 922     -36.915 -50.881 -20.506  1.00  1.740          H  
ATOM  14644  N   ASP A 923     -36.955 -48.483 -15.782  1.00  0.960          N  
ATOM  14645  CA  ASP A 923     -37.399 -48.313 -14.430  1.00  1.410          C  
ATOM  14646  C   ASP A 923     -38.867 -47.965 -14.646  1.00  1.270          C  
ATOM  14647  O   ASP A 923     -39.152 -47.061 -15.436  1.00  1.710          O  
ATOM  14648  CB  ASP A 923     -36.564 -47.277 -13.680  1.00  1.790          C  
ATOM  14649  CG  ASP A 923     -35.112 -47.824 -13.452  1.00  1.790          C  
ATOM  14650  OD1 ASP A 923     -34.938 -49.014 -13.532  1.00  1.790          O  
ATOM  14651  OD2 ASP A 923     -34.185 -47.058 -13.261  1.00  1.790          O  
ATOM  14652  H   ASP A 923     -37.401 -47.798 -16.378  1.00  1.150          H  
ATOM  14653  HA  ASP A 923     -37.338 -49.260 -13.889  1.00  1.690          H  
ATOM  14654 1HB  ASP A 923     -36.527 -46.345 -14.246  1.00  2.150          H  
ATOM  14655 2HB  ASP A 923     -37.025 -47.068 -12.711  1.00  2.150          H  
ATOM  14656  N   THR A 924     -39.759 -48.758 -14.061  1.00  1.370          N  
ATOM  14657  CA  THR A 924     -41.216 -48.726 -14.199  1.00  1.280          C  
ATOM  14658  C   THR A 924     -41.683 -48.895 -15.652  1.00  1.430          C  
ATOM  14659  O   THR A 924     -42.771 -48.463 -16.034  1.00  2.060          O  
ATOM  14660  CB  THR A 924     -41.768 -47.394 -13.604  1.00  1.830          C  
ATOM  14661  OG1 THR A 924     -41.099 -47.120 -12.362  1.00  1.830          O  
ATOM  14662  CG2 THR A 924     -43.289 -47.474 -13.298  1.00  1.830          C  
ATOM  14663  H   THR A 924     -39.389 -49.455 -13.439  1.00  1.640          H  
ATOM  14664  HA  THR A 924     -41.628 -49.559 -13.634  1.00  1.540          H  
ATOM  14665  HB  THR A 924     -41.577 -46.581 -14.307  1.00  2.190          H  
ATOM  14666  HG1 THR A 924     -41.245 -46.201 -12.122  1.00  2.190          H  
ATOM  14667 1HG2 THR A 924     -43.607 -46.527 -12.870  1.00  2.190          H  
ATOM  14668 2HG2 THR A 924     -43.874 -47.659 -14.180  1.00  2.190          H  
ATOM  14669 3HG2 THR A 924     -43.478 -48.266 -12.588  1.00  2.190          H  
ATOM  14670  N   ASN A 925     -40.914 -49.640 -16.432  1.00  1.800          N  
ATOM  14671  CA  ASN A 925     -41.333 -50.035 -17.760  1.00  2.210          C  
ATOM  14672  C   ASN A 925     -41.816 -51.471 -17.592  1.00  1.940          C  
ATOM  14673  O   ASN A 925     -41.736 -52.014 -16.488  1.00  2.490          O  
ATOM  14674  CB  ASN A 925     -40.218 -49.867 -18.768  1.00  2.930          C  
ATOM  14675  CG  ASN A 925     -40.683 -49.733 -20.209  1.00  2.930          C  
ATOM  14676  OD1 ASN A 925     -41.698 -50.325 -20.607  1.00  2.930          O  
ATOM  14677  ND2 ASN A 925     -39.961 -48.965 -20.988  1.00  2.930          N  
ATOM  14678  H   ASN A 925     -39.997 -49.922 -16.093  1.00  2.160          H  
ATOM  14679  HA  ASN A 925     -42.184 -49.431 -18.076  1.00  2.650          H  
ATOM  14680 1HB  ASN A 925     -39.673 -48.966 -18.500  1.00  3.520          H  
ATOM  14681 2HB  ASN A 925     -39.533 -50.712 -18.690  1.00  3.520          H  
ATOM  14682 1HD2 ASN A 925     -40.221 -48.838 -21.947  1.00  3.520          H  
ATOM  14683 2HD2 ASN A 925     -39.152 -48.502 -20.627  1.00  3.520          H  
ATOM  14684  N   LYS A 926     -42.278 -52.094 -18.664  1.00  1.890          N  
ATOM  14685  CA  LYS A 926     -42.800 -53.452 -18.581  1.00  2.290          C  
ATOM  14686  C   LYS A 926     -41.718 -54.525 -18.539  1.00  1.950          C  
ATOM  14687  O   LYS A 926     -40.760 -54.501 -19.323  1.00  2.710          O  
ATOM  14688  CB  LYS A 926     -43.737 -53.704 -19.763  1.00  3.050          C  
ATOM  14689  CG  LYS A 926     -45.013 -52.857 -19.736  1.00  3.050          C  
ATOM  14690  CD  LYS A 926     -45.927 -53.174 -20.922  1.00  3.050          C  
ATOM  14691  CE  LYS A 926     -47.193 -52.316 -20.896  1.00  3.050          C  
ATOM  14692  NZ  LYS A 926     -48.085 -52.597 -22.059  1.00  3.050          N  
ATOM  14693  H   LYS A 926     -42.293 -51.588 -19.542  1.00  2.270          H  
ATOM  14694  HA  LYS A 926     -43.375 -53.538 -17.656  1.00  2.750          H  
ATOM  14695 1HB  LYS A 926     -43.210 -53.493 -20.695  1.00  3.660          H  
ATOM  14696 2HB  LYS A 926     -44.026 -54.755 -19.780  1.00  3.660          H  
ATOM  14697 1HG  LYS A 926     -45.550 -53.049 -18.807  1.00  3.660          H  
ATOM  14698 2HG  LYS A 926     -44.743 -51.801 -19.764  1.00  3.660          H  
ATOM  14699 1HD  LYS A 926     -45.389 -52.984 -21.853  1.00  3.660          H  
ATOM  14700 2HD  LYS A 926     -46.210 -54.226 -20.894  1.00  3.660          H  
ATOM  14701 1HE  LYS A 926     -47.740 -52.516 -19.976  1.00  3.660          H  
ATOM  14702 2HE  LYS A 926     -46.909 -51.264 -20.917  1.00  3.660          H  
ATOM  14703 1HZ  LYS A 926     -48.906 -52.010 -22.004  1.00  3.660          H  
ATOM  14704 2HZ  LYS A 926     -47.592 -52.403 -22.920  1.00  3.660          H  
ATOM  14705 3HZ  LYS A 926     -48.367 -53.567 -22.046  1.00  3.660          H  
ATOM  14706  N   GLU A 927     -41.955 -55.538 -17.695  1.00  1.270          N  
ATOM  14707  CA  GLU A 927     -41.089 -56.696 -17.534  1.00  1.280          C  
ATOM  14708  C   GLU A 927     -40.955 -57.543 -18.790  1.00  1.060          C  
ATOM  14709  O   GLU A 927     -40.000 -58.303 -18.943  1.00  1.450          O  
ATOM  14710  CB  GLU A 927     -41.621 -57.598 -16.415  1.00  1.790          C  
ATOM  14711  CG  GLU A 927     -41.661 -56.964 -15.025  1.00  1.790          C  
ATOM  14712  CD  GLU A 927     -42.918 -56.155 -14.767  1.00  1.790          C  
ATOM  14713  OE1 GLU A 927     -43.680 -55.946 -15.698  1.00  1.790          O  
ATOM  14714  OE2 GLU A 927     -43.123 -55.762 -13.646  1.00  1.790          O  
ATOM  14715  H   GLU A 927     -42.779 -55.479 -17.086  1.00  1.520          H  
ATOM  14716  HA  GLU A 927     -40.095 -56.338 -17.261  1.00  1.540          H  
ATOM  14717 1HB  GLU A 927     -42.629 -57.927 -16.666  1.00  2.150          H  
ATOM  14718 2HB  GLU A 927     -40.998 -58.491 -16.351  1.00  2.150          H  
ATOM  14719 1HG  GLU A 927     -41.591 -57.753 -14.277  1.00  2.150          H  
ATOM  14720 2HG  GLU A 927     -40.791 -56.316 -14.912  1.00  2.150          H  
ATOM  14721  N   THR A 928     -41.919 -57.423 -19.676  1.00  1.010          N  
ATOM  14722  CA  THR A 928     -41.979 -58.233 -20.862  1.00  1.080          C  
ATOM  14723  C   THR A 928     -41.226 -57.720 -22.070  1.00  0.540          C  
ATOM  14724  O   THR A 928     -41.197 -58.407 -23.083  1.00  1.160          O  
ATOM  14725  CB  THR A 928     -43.448 -58.470 -21.244  1.00  1.480          C  
ATOM  14726  OG1 THR A 928     -44.097 -57.209 -21.465  1.00  1.480          O  
ATOM  14727  CG2 THR A 928     -44.152 -59.211 -20.122  1.00  1.480          C  
ATOM  14728  H   THR A 928     -42.663 -56.769 -19.491  1.00  1.210          H  
ATOM  14729  HA  THR A 928     -41.558 -59.198 -20.602  1.00  1.300          H  
ATOM  14730  HB  THR A 928     -43.494 -59.061 -22.159  1.00  1.780          H  
ATOM  14731  HG1 THR A 928     -44.920 -57.356 -21.946  1.00  1.780          H  
ATOM  14732 1HG2 THR A 928     -45.192 -59.380 -20.396  1.00  1.780          H  
ATOM  14733 2HG2 THR A 928     -43.657 -60.169 -19.958  1.00  1.780          H  
ATOM  14734 3HG2 THR A 928     -44.110 -58.622 -19.207  1.00  1.780          H  
ATOM  14735  N   GLN A 929     -40.584 -56.557 -22.005  1.00  0.860          N  
ATOM  14736  CA  GLN A 929     -39.882 -56.078 -23.205  1.00  1.520          C  
ATOM  14737  C   GLN A 929     -38.958 -57.178 -23.727  1.00  1.290          C  
ATOM  14738  O   GLN A 929     -38.207 -57.759 -22.968  1.00  1.700          O  
ATOM  14739  CB  GLN A 929     -39.080 -54.801 -22.939  1.00  1.860          C  
ATOM  14740  CG  GLN A 929     -38.414 -54.250 -24.209  1.00  1.860          C  
ATOM  14741  CD  GLN A 929     -37.691 -52.950 -24.020  1.00  1.860          C  
ATOM  14742  OE1 GLN A 929     -37.559 -52.420 -22.912  1.00  1.860          O  
ATOM  14743  NE2 GLN A 929     -37.214 -52.403 -25.134  1.00  1.860          N  
ATOM  14744  H   GLN A 929     -40.596 -56.003 -21.138  1.00  1.030          H  
ATOM  14745  HA  GLN A 929     -40.618 -55.865 -23.981  1.00  1.820          H  
ATOM  14746 1HB  GLN A 929     -39.735 -54.033 -22.526  1.00  2.240          H  
ATOM  14747 2HB  GLN A 929     -38.301 -55.005 -22.196  1.00  2.240          H  
ATOM  14748 1HG  GLN A 929     -37.681 -54.966 -24.554  1.00  2.240          H  
ATOM  14749 2HG  GLN A 929     -39.177 -54.110 -24.977  1.00  2.240          H  
ATOM  14750 1HE2 GLN A 929     -36.723 -51.529 -25.095  1.00  2.240          H  
ATOM  14751 2HE2 GLN A 929     -37.350 -52.860 -26.018  1.00  2.240          H  
ATOM  14752  N   GLU A 930     -38.993 -57.411 -25.032  1.00  0.910          N  
ATOM  14753  CA  GLU A 930     -38.257 -58.462 -25.734  1.00  0.820          C  
ATOM  14754  C   GLU A 930     -36.762 -58.262 -26.005  1.00  0.690          C  
ATOM  14755  O   GLU A 930     -36.093 -59.193 -25.582  1.00  1.430          O  
ATOM  14756  CB  GLU A 930     -38.938 -58.716 -27.095  1.00  1.180          C  
ATOM  14757  CG  GLU A 930     -38.730 -57.610 -28.185  1.00  1.180          C  
ATOM  14758  CD  GLU A 930     -39.667 -56.432 -28.072  1.00  1.180          C  
ATOM  14759  OE1 GLU A 930     -40.293 -56.303 -27.047  1.00  1.180          O  
ATOM  14760  OE2 GLU A 930     -39.741 -55.662 -28.997  1.00  1.180          O  
ATOM  14761  H   GLU A 930     -39.633 -56.848 -25.594  1.00  1.090          H  
ATOM  14762  HA  GLU A 930     -38.352 -59.365 -25.138  1.00  0.980          H  
ATOM  14763 1HB  GLU A 930     -38.565 -59.656 -27.504  1.00  1.420          H  
ATOM  14764 2HB  GLU A 930     -40.009 -58.834 -26.941  1.00  1.420          H  
ATOM  14765 1HG  GLU A 930     -37.712 -57.255 -28.175  1.00  1.420          H  
ATOM  14766 2HG  GLU A 930     -38.893 -58.075 -29.153  1.00  1.420          H  
ATOM  14767  N   ALA A 931     -36.295 -57.040 -25.787  1.00  0.770          N  
ATOM  14768  CA  ALA A 931     -35.203 -56.552 -26.633  1.00  0.630          C  
ATOM  14769  C   ALA A 931     -34.348 -57.672 -27.175  1.00  0.530          C  
ATOM  14770  O   ALA A 931     -33.534 -58.270 -26.472  1.00  1.410          O  
ATOM  14771  CB  ALA A 931     -34.347 -55.587 -25.829  1.00  0.940          C  
ATOM  14772  H   ALA A 931     -36.104 -56.861 -24.811  1.00  0.920          H  
ATOM  14773  HA  ALA A 931     -35.642 -56.026 -27.482  1.00  0.760          H  
ATOM  14774 1HB  ALA A 931     -33.561 -55.206 -26.461  1.00  1.130          H  
ATOM  14775 2HB  ALA A 931     -34.963 -54.763 -25.467  1.00  1.130          H  
ATOM  14776 3HB  ALA A 931     -33.912 -56.118 -24.979  1.00  1.130          H  
ATOM  14777  N   ASN A 932     -34.444 -57.836 -28.495  1.00  0.630          N  
ATOM  14778  CA  ASN A 932     -33.835 -58.965 -29.183  1.00  1.110          C  
ATOM  14779  C   ASN A 932     -32.504 -58.698 -29.840  1.00  0.820          C  
ATOM  14780  O   ASN A 932     -32.024 -59.527 -30.596  1.00  1.440          O  
ATOM  14781  CB  ASN A 932     -34.806 -59.517 -30.207  1.00  1.360          C  
ATOM  14782  CG  ASN A 932     -36.041 -60.136 -29.580  1.00  1.360          C  
ATOM  14783  OD1 ASN A 932     -36.027 -60.672 -28.472  1.00  1.360          O  
ATOM  14784  ND2 ASN A 932     -37.127 -60.068 -30.304  1.00  1.360          N  
ATOM  14785  H   ASN A 932     -35.062 -57.227 -29.014  1.00  0.760          H  
ATOM  14786  HA  ASN A 932     -33.660 -59.746 -28.439  1.00  1.330          H  
ATOM  14787 1HB  ASN A 932     -35.114 -58.717 -30.881  1.00  1.630          H  
ATOM  14788 2HB  ASN A 932     -34.306 -60.276 -30.808  1.00  1.630          H  
ATOM  14789 1HD2 ASN A 932     -37.982 -60.460 -29.965  1.00  1.630          H  
ATOM  14790 2HD2 ASN A 932     -37.104 -59.630 -31.203  1.00  1.630          H  
ATOM  14791  N   PHE A 933     -31.910 -57.586 -29.505  1.00  0.590          N  
ATOM  14792  CA  PHE A 933     -30.639 -57.075 -29.997  1.00  0.750          C  
ATOM  14793  C   PHE A 933     -30.979 -55.769 -30.668  1.00  0.950          C  
ATOM  14794  O   PHE A 933     -32.030 -55.259 -30.261  1.00  1.980          O  
ATOM  14795  CB  PHE A 933     -29.796 -58.038 -30.873  1.00  0.990          C  
ATOM  14796  CG  PHE A 933     -29.214 -59.338 -30.124  1.00  0.990          C  
ATOM  14797  CD1 PHE A 933     -29.429 -59.596 -28.746  1.00  0.990          C  
ATOM  14798  CD2 PHE A 933     -28.460 -60.275 -30.829  1.00  0.990          C  
ATOM  14799  CE1 PHE A 933     -28.925 -60.729 -28.137  1.00  0.990          C  
ATOM  14800  CE2 PHE A 933     -27.954 -61.413 -30.203  1.00  0.990          C  
ATOM  14801  CZ  PHE A 933     -28.193 -61.635 -28.859  1.00  0.990          C  
ATOM  14802  H   PHE A 933     -32.417 -57.003 -28.854  1.00  0.710          H  
ATOM  14803  HA  PHE A 933     -30.022 -56.818 -29.162  1.00  0.900          H  
ATOM  14804 1HB  PHE A 933     -30.353 -58.350 -31.754  1.00  1.180          H  
ATOM  14805 2HB  PHE A 933     -28.938 -57.480 -31.250  1.00  1.180          H  
ATOM  14806  HD1 PHE A 933     -30.012 -58.906 -28.149  1.00  1.180          H  
ATOM  14807  HD2 PHE A 933     -28.269 -60.109 -31.890  1.00  1.180          H  
ATOM  14808  HE1 PHE A 933     -29.111 -60.906 -27.078  1.00  1.180          H  
ATOM  14809  HE2 PHE A 933     -27.367 -62.130 -30.775  1.00  1.180          H  
ATOM  14810  HZ  PHE A 933     -27.796 -62.523 -28.367  1.00  1.180          H  
ATOM  14811  N   GLU A 934     -29.892 -55.022 -30.738  1.00  0.560          N  
ATOM  14812  CA  GLU A 934     -29.886 -53.863 -31.605  1.00  0.620          C  
ATOM  14813  C   GLU A 934     -30.574 -52.779 -30.767  1.00  0.620          C  
ATOM  14814  O   GLU A 934     -30.970 -51.724 -31.253  1.00  1.090          O  
ATOM  14815  CB  GLU A 934     -30.628 -54.127 -32.926  1.00  0.840          C  
ATOM  14816  CG  GLU A 934     -30.031 -55.267 -33.755  1.00  0.840          C  
ATOM  14817  CD  GLU A 934     -30.679 -55.475 -35.093  1.00  0.840          C  
ATOM  14818  OE1 GLU A 934     -31.755 -54.938 -35.332  1.00  0.840          O  
ATOM  14819  OE2 GLU A 934     -30.076 -56.157 -35.894  1.00  0.840          O  
ATOM  14820  H   GLU A 934     -29.578 -54.706 -29.832  1.00  0.670          H  
ATOM  14821  HA  GLU A 934     -28.861 -53.555 -31.815  1.00  0.740          H  
ATOM  14822 1HB  GLU A 934     -31.679 -54.346 -32.736  1.00  1.010          H  
ATOM  14823 2HB  GLU A 934     -30.594 -53.228 -33.540  1.00  1.010          H  
ATOM  14824 1HG  GLU A 934     -28.995 -55.065 -33.892  1.00  1.010          H  
ATOM  14825 2HG  GLU A 934     -30.102 -56.194 -33.213  1.00  1.010          H  
ATOM  14826  N   THR A 935     -30.571 -53.037 -29.456  1.00  0.460          N  
ATOM  14827  CA  THR A 935     -31.053 -52.139 -28.431  1.00  0.380          C  
ATOM  14828  C   THR A 935     -29.963 -51.321 -27.821  1.00  0.500          C  
ATOM  14829  O   THR A 935     -28.780 -51.535 -28.076  1.00  0.820          O  
ATOM  14830  CB  THR A 935     -31.750 -52.877 -27.294  1.00  0.560          C  
ATOM  14831  OG1 THR A 935     -32.237 -51.892 -26.368  1.00  0.560          O  
ATOM  14832  CG2 THR A 935     -30.784 -53.866 -26.578  1.00  0.560          C  
ATOM  14833  H   THR A 935     -30.227 -53.935 -29.181  1.00  0.550          H  
ATOM  14834  HA  THR A 935     -31.771 -51.455 -28.886  1.00  0.460          H  
ATOM  14835  HB  THR A 935     -32.597 -53.426 -27.701  1.00  0.680          H  
ATOM  14836  HG1 THR A 935     -32.902 -52.299 -25.796  1.00  0.680          H  
ATOM  14837 1HG2 THR A 935     -31.314 -54.369 -25.772  1.00  0.680          H  
ATOM  14838 2HG2 THR A 935     -30.432 -54.610 -27.286  1.00  0.680          H  
ATOM  14839 3HG2 THR A 935     -29.928 -53.342 -26.165  1.00  0.680          H  
ATOM  14840  N   ASN A 936     -30.370 -50.403 -26.961  1.00  0.480          N  
ATOM  14841  CA  ASN A 936     -29.437 -49.501 -26.304  1.00  0.640          C  
ATOM  14842  C   ASN A 936     -29.087 -49.931 -24.895  1.00  0.530          C  
ATOM  14843  O   ASN A 936     -28.368 -49.226 -24.191  1.00  0.710          O  
ATOM  14844  CB  ASN A 936     -30.001 -48.096 -26.292  1.00  0.830          C  
ATOM  14845  CG  ASN A 936     -30.079 -47.496 -27.663  1.00  0.830          C  
ATOM  14846  OD1 ASN A 936     -29.176 -47.660 -28.492  1.00  0.830          O  
ATOM  14847  ND2 ASN A 936     -31.153 -46.796 -27.925  1.00  0.830          N  
ATOM  14848  H   ASN A 936     -31.370 -50.349 -26.779  1.00  0.580          H  
ATOM  14849  HA  ASN A 936     -28.507 -49.499 -26.873  1.00  0.770          H  
ATOM  14850 1HB  ASN A 936     -30.998 -48.111 -25.855  1.00  1.000          H  
ATOM  14851 2HB  ASN A 936     -29.378 -47.459 -25.665  1.00  1.000          H  
ATOM  14852 1HD2 ASN A 936     -31.264 -46.368 -28.823  1.00  1.000          H  
ATOM  14853 2HD2 ASN A 936     -31.861 -46.682 -27.228  1.00  1.000          H  
ATOM  14854  N   ASN A 937     -29.547 -51.104 -24.507  1.00  0.320          N  
ATOM  14855  CA  ASN A 937     -29.268 -51.629 -23.182  1.00  0.310          C  
ATOM  14856  C   ASN A 937     -27.837 -52.181 -23.167  1.00  0.290          C  
ATOM  14857  O   ASN A 937     -27.585 -53.166 -23.878  1.00  0.320          O  
ATOM  14858  CB  ASN A 937     -30.268 -52.706 -22.818  1.00  0.440          C  
ATOM  14859  CG  ASN A 937     -31.635 -52.138 -22.698  1.00  0.440          C  
ATOM  14860  OD1 ASN A 937     -31.782 -50.985 -22.276  1.00  0.440          O  
ATOM  14861  ND2 ASN A 937     -32.637 -52.894 -23.055  1.00  0.440          N  
ATOM  14862  H   ASN A 937     -30.161 -51.593 -25.156  1.00  0.380          H  
ATOM  14863  HA  ASN A 937     -29.390 -50.828 -22.468  1.00  0.370          H  
ATOM  14864 1HB  ASN A 937     -30.264 -53.493 -23.569  1.00  0.530          H  
ATOM  14865 2HB  ASN A 937     -29.987 -53.158 -21.861  1.00  0.530          H  
ATOM  14866 1HD2 ASN A 937     -33.566 -52.527 -22.979  1.00  0.530          H  
ATOM  14867 2HD2 ASN A 937     -32.486 -53.822 -23.391  1.00  0.530          H  
ATOM  14868  N   PRO A 938     -26.893 -51.600 -22.361  1.00  0.290          N  
ATOM  14869  CA  PRO A 938     -25.472 -51.939 -22.284  1.00  0.270          C  
ATOM  14870  C   PRO A 938     -25.231 -53.421 -22.133  1.00  0.240          C  
ATOM  14871  O   PRO A 938     -24.284 -53.961 -22.701  1.00  0.230          O  
ATOM  14872  CB  PRO A 938     -25.024 -51.212 -21.007  1.00  0.410          C  
ATOM  14873  CG  PRO A 938     -25.920 -50.018 -20.924  1.00  0.410          C  
ATOM  14874  CD  PRO A 938     -27.272 -50.514 -21.402  1.00  0.410          C  
ATOM  14875  HA  PRO A 938     -24.956 -51.541 -23.164  1.00  0.320          H  
ATOM  14876 1HB  PRO A 938     -25.116 -51.881 -20.135  1.00  0.490          H  
ATOM  14877 2HB  PRO A 938     -23.961 -50.940 -21.087  1.00  0.490          H  
ATOM  14878 1HG  PRO A 938     -25.956 -49.642 -19.889  1.00  0.490          H  
ATOM  14879 2HG  PRO A 938     -25.529 -49.199 -21.548  1.00  0.490          H  
ATOM  14880 1HD  PRO A 938     -27.878 -50.916 -20.565  1.00  0.490          H  
ATOM  14881 2HD  PRO A 938     -27.742 -49.659 -21.899  1.00  0.490          H  
ATOM  14882  N   VAL A 939     -26.113 -54.117 -21.441  1.00  0.260          N  
ATOM  14883  CA  VAL A 939     -25.901 -55.532 -21.294  1.00  0.250          C  
ATOM  14884  C   VAL A 939     -25.909 -56.266 -22.627  1.00  0.280          C  
ATOM  14885  O   VAL A 939     -25.151 -57.228 -22.802  1.00  0.510          O  
ATOM  14886  CB  VAL A 939     -26.888 -56.137 -20.331  1.00  0.350          C  
ATOM  14887  CG1 VAL A 939     -26.754 -57.571 -20.399  1.00  0.350          C  
ATOM  14888  CG2 VAL A 939     -26.573 -55.669 -18.977  1.00  0.350          C  
ATOM  14889  H   VAL A 939     -26.900 -53.683 -20.960  1.00  0.310          H  
ATOM  14890  HA  VAL A 939     -24.918 -55.672 -20.852  1.00  0.300          H  
ATOM  14891  HB  VAL A 939     -27.902 -55.844 -20.583  1.00  0.420          H  
ATOM  14892 1HG1 VAL A 939     -27.392 -57.998 -19.731  1.00  0.420          H  
ATOM  14893 2HG1 VAL A 939     -27.002 -57.903 -21.370  1.00  0.420          H  
ATOM  14894 3HG1 VAL A 939     -25.747 -57.850 -20.169  1.00  0.420          H  
ATOM  14895 1HG2 VAL A 939     -27.250 -56.100 -18.264  1.00  0.420          H  
ATOM  14896 2HG2 VAL A 939     -25.564 -55.965 -18.739  1.00  0.420          H  
ATOM  14897 3HG2 VAL A 939     -26.657 -54.587 -18.933  1.00  0.420          H  
ATOM  14898  N   ILE A 940     -26.818 -55.907 -23.523  1.00  0.270          N  
ATOM  14899  CA  ILE A 940     -26.828 -56.587 -24.799  1.00  0.280          C  
ATOM  14900  C   ILE A 940     -25.721 -56.023 -25.645  1.00  0.260          C  
ATOM  14901  O   ILE A 940     -24.971 -56.770 -26.270  1.00  0.270          O  
ATOM  14902  CB  ILE A 940     -28.133 -56.444 -25.606  1.00  0.390          C  
ATOM  14903  CG1 ILE A 940     -29.371 -57.044 -24.876  1.00  0.390          C  
ATOM  14904  CG2 ILE A 940     -27.943 -57.100 -26.968  1.00  0.390          C  
ATOM  14905  CD1 ILE A 940     -29.300 -58.544 -24.521  1.00  0.390          C  
ATOM  14906  H   ILE A 940     -27.392 -55.081 -23.356  1.00  0.320          H  
ATOM  14907  HA  ILE A 940     -26.628 -57.640 -24.643  1.00  0.340          H  
ATOM  14908  HB  ILE A 940     -28.346 -55.385 -25.750  1.00  0.470          H  
ATOM  14909 1HG1 ILE A 940     -29.534 -56.468 -23.984  1.00  0.470          H  
ATOM  14910 2HG1 ILE A 940     -30.241 -56.911 -25.522  1.00  0.470          H  
ATOM  14911 1HG2 ILE A 940     -28.830 -56.971 -27.492  1.00  0.470          H  
ATOM  14912 2HG2 ILE A 940     -27.134 -56.643 -27.527  1.00  0.470          H  
ATOM  14913 3HG2 ILE A 940     -27.732 -58.156 -26.851  1.00  0.470          H  
ATOM  14914 1HD1 ILE A 940     -30.231 -58.836 -24.030  1.00  0.470          H  
ATOM  14915 2HD1 ILE A 940     -29.176 -59.144 -25.412  1.00  0.470          H  
ATOM  14916 3HD1 ILE A 940     -28.483 -58.718 -23.851  1.00  0.470          H  
ATOM  14917  N   LYS A 941     -25.627 -54.700 -25.689  1.00  0.270          N  
ATOM  14918  CA  LYS A 941     -24.659 -54.060 -26.555  1.00  0.320          C  
ATOM  14919  C   LYS A 941     -23.227 -54.528 -26.300  1.00  0.270          C  
ATOM  14920  O   LYS A 941     -22.469 -54.694 -27.259  1.00  0.300          O  
ATOM  14921  CB  LYS A 941     -24.756 -52.540 -26.441  1.00  0.430          C  
ATOM  14922  CG  LYS A 941     -23.856 -51.826 -27.411  1.00  0.430          C  
ATOM  14923  CD  LYS A 941     -24.058 -50.315 -27.405  1.00  0.430          C  
ATOM  14924  CE  LYS A 941     -23.137 -49.677 -28.444  1.00  0.430          C  
ATOM  14925  NZ  LYS A 941     -23.536 -50.085 -29.834  1.00  0.430          N  
ATOM  14926  H   LYS A 941     -26.273 -54.135 -25.129  1.00  0.320          H  
ATOM  14927  HA  LYS A 941     -24.906 -54.327 -27.582  1.00  0.380          H  
ATOM  14928 1HB  LYS A 941     -25.789 -52.224 -26.616  1.00  0.510          H  
ATOM  14929 2HB  LYS A 941     -24.485 -52.237 -25.432  1.00  0.510          H  
ATOM  14930 1HG  LYS A 941     -22.813 -52.027 -27.145  1.00  0.510          H  
ATOM  14931 2HG  LYS A 941     -24.039 -52.226 -28.403  1.00  0.510          H  
ATOM  14932 1HD  LYS A 941     -25.099 -50.073 -27.639  1.00  0.510          H  
ATOM  14933 2HD  LYS A 941     -23.818 -49.915 -26.419  1.00  0.510          H  
ATOM  14934 1HE  LYS A 941     -23.171 -48.591 -28.365  1.00  0.510          H  
ATOM  14935 2HE  LYS A 941     -22.113 -50.010 -28.260  1.00  0.510          H  
ATOM  14936 1HZ  LYS A 941     -22.896 -49.685 -30.544  1.00  0.510          H  
ATOM  14937 2HZ  LYS A 941     -23.495 -51.079 -29.920  1.00  0.510          H  
ATOM  14938 3HZ  LYS A 941     -24.477 -49.773 -30.036  1.00  0.510          H  
ATOM  14939  N   ASN A 942     -22.853 -54.714 -25.026  1.00  0.240          N  
ATOM  14940  CA  ASN A 942     -21.509 -55.135 -24.675  1.00  0.230          C  
ATOM  14941  C   ASN A 942     -21.332 -56.639 -24.404  1.00  0.240          C  
ATOM  14942  O   ASN A 942     -20.242 -57.150 -24.681  1.00  0.390          O  
ATOM  14943  CB  ASN A 942     -21.014 -54.325 -23.499  1.00  0.330          C  
ATOM  14944  CG  ASN A 942     -20.789 -52.899 -23.859  1.00  0.330          C  
ATOM  14945  OD1 ASN A 942     -19.779 -52.566 -24.489  1.00  0.330          O  
ATOM  14946  ND2 ASN A 942     -21.701 -52.044 -23.493  1.00  0.330          N  
ATOM  14947  H   ASN A 942     -23.516 -54.525 -24.275  1.00  0.290          H  
ATOM  14948  HA  ASN A 942     -20.866 -54.900 -25.521  1.00  0.280          H  
ATOM  14949 1HB  ASN A 942     -21.737 -54.381 -22.699  1.00  0.390          H  
ATOM  14950 2HB  ASN A 942     -20.085 -54.740 -23.134  1.00  0.390          H  
ATOM  14951 1HD2 ASN A 942     -21.595 -51.074 -23.722  1.00  0.390          H  
ATOM  14952 2HD2 ASN A 942     -22.518 -52.363 -23.002  1.00  0.390          H  
ATOM  14953  N   PHE A 943     -22.333 -57.369 -23.842  1.00  0.250          N  
ATOM  14954  CA  PHE A 943     -22.085 -58.797 -23.616  1.00  0.300          C  
ATOM  14955  C   PHE A 943     -23.001 -59.672 -24.469  1.00  0.440          C  
ATOM  14956  O   PHE A 943     -22.797 -59.535 -25.648  1.00  1.410          O  
ATOM  14957  CB  PHE A 943     -22.233 -59.182 -22.151  1.00  0.400          C  
ATOM  14958  CG  PHE A 943     -21.859 -60.576 -21.987  1.00  0.400          C  
ATOM  14959  CD1 PHE A 943     -20.575 -60.944 -22.272  1.00  0.400          C  
ATOM  14960  CD2 PHE A 943     -22.736 -61.523 -21.571  1.00  0.400          C  
ATOM  14961  CE1 PHE A 943     -20.193 -62.222 -22.189  1.00  0.400          C  
ATOM  14962  CE2 PHE A 943     -22.330 -62.816 -21.463  1.00  0.400          C  
ATOM  14963  CZ  PHE A 943     -21.045 -63.146 -21.788  1.00  0.400          C  
ATOM  14964  H   PHE A 943     -23.244 -56.994 -23.578  1.00  0.300          H  
ATOM  14965  HA  PHE A 943     -21.071 -59.011 -23.928  1.00  0.360          H  
ATOM  14966 1HB  PHE A 943     -21.632 -58.572 -21.521  1.00  0.480          H  
ATOM  14967 2HB  PHE A 943     -23.276 -59.060 -21.842  1.00  0.480          H  
ATOM  14968  HD1 PHE A 943     -19.859 -60.190 -22.588  1.00  0.480          H  
ATOM  14969  HD2 PHE A 943     -23.753 -61.235 -21.330  1.00  0.480          H  
ATOM  14970  HE1 PHE A 943     -19.185 -62.508 -22.451  1.00  0.480          H  
ATOM  14971  HE2 PHE A 943     -23.020 -63.582 -21.131  1.00  0.480          H  
ATOM  14972  HZ  PHE A 943     -20.699 -64.148 -21.722  1.00  0.480          H  
ATOM  14973  N   PHE A 944     -24.278 -59.648 -24.139  1.00  0.570          N  
ATOM  14974  CA  PHE A 944     -24.983 -60.819 -24.687  1.00  0.370          C  
ATOM  14975  C   PHE A 944     -25.206 -60.733 -26.228  1.00  0.290          C  
ATOM  14976  O   PHE A 944     -25.508 -61.752 -26.849  1.00  0.420          O  
ATOM  14977  CB  PHE A 944     -26.320 -61.074 -24.010  1.00  0.600          C  
ATOM  14978  CG  PHE A 944     -26.250 -61.654 -22.627  1.00  0.600          C  
ATOM  14979  CD1 PHE A 944     -26.628 -60.896 -21.557  1.00  0.600          C  
ATOM  14980  CD2 PHE A 944     -25.828 -62.972 -22.395  1.00  0.600          C  
ATOM  14981  CE1 PHE A 944     -26.610 -61.384 -20.272  1.00  0.600          C  
ATOM  14982  CE2 PHE A 944     -25.809 -63.478 -21.099  1.00  0.600          C  
ATOM  14983  CZ  PHE A 944     -26.204 -62.670 -20.042  1.00  0.600          C  
ATOM  14984  H   PHE A 944     -24.765 -58.769 -24.283  1.00  0.680          H  
ATOM  14985  HA  PHE A 944     -24.360 -61.692 -24.495  1.00  0.440          H  
ATOM  14986 1HB  PHE A 944     -26.838 -60.147 -23.949  1.00  0.720          H  
ATOM  14987 2HB  PHE A 944     -26.919 -61.739 -24.630  1.00  0.720          H  
ATOM  14988  HD1 PHE A 944     -26.955 -59.914 -21.750  1.00  0.720          H  
ATOM  14989  HD2 PHE A 944     -25.526 -63.600 -23.238  1.00  0.720          H  
ATOM  14990  HE1 PHE A 944     -26.922 -60.751 -19.441  1.00  0.720          H  
ATOM  14991  HE2 PHE A 944     -25.490 -64.505 -20.915  1.00  0.720          H  
ATOM  14992  HZ  PHE A 944     -26.198 -63.053 -19.033  1.00  0.720          H  
ATOM  14993  N   GLY A 945     -25.152 -59.529 -26.831  1.00  0.200          N  
ATOM  14994  CA  GLY A 945     -25.292 -59.338 -28.269  1.00  0.150          C  
ATOM  14995  C   GLY A 945     -24.100 -59.938 -29.022  1.00  0.150          C  
ATOM  14996  O   GLY A 945     -24.299 -60.717 -29.967  1.00  0.190          O  
ATOM  14997  H   GLY A 945     -24.961 -58.673 -26.321  1.00  0.240          H  
ATOM  14998 1HA  GLY A 945     -26.206 -59.796 -28.611  1.00  0.180          H  
ATOM  14999 2HA  GLY A 945     -25.383 -58.277 -28.488  1.00  0.180          H  
ATOM  15000  N   PRO A 946     -22.863 -59.408 -28.779  1.00  0.140          N  
ATOM  15001  CA  PRO A 946     -21.568 -59.939 -29.210  1.00  0.170          C  
ATOM  15002  C   PRO A 946     -21.395 -61.403 -28.867  1.00  0.220          C  
ATOM  15003  O   PRO A 946     -20.967 -62.208 -29.695  1.00  0.330          O  
ATOM  15004  CB  PRO A 946     -20.594 -59.045 -28.434  1.00  0.260          C  
ATOM  15005  CG  PRO A 946     -21.300 -57.713 -28.341  1.00  0.260          C  
ATOM  15006  CD  PRO A 946     -22.760 -58.027 -28.185  1.00  0.260          C  
ATOM  15007  HA  PRO A 946     -21.466 -59.788 -30.283  1.00  0.200          H  
ATOM  15008 1HB  PRO A 946     -20.394 -59.477 -27.439  1.00  0.310          H  
ATOM  15009 2HB  PRO A 946     -19.648 -58.977 -28.949  1.00  0.310          H  
ATOM  15010 1HG  PRO A 946     -20.932 -57.159 -27.462  1.00  0.310          H  
ATOM  15011 2HG  PRO A 946     -21.078 -57.096 -29.202  1.00  0.310          H  
ATOM  15012 1HD  PRO A 946     -23.031 -57.945 -27.169  1.00  0.310          H  
ATOM  15013 2HD  PRO A 946     -23.326 -57.312 -28.769  1.00  0.310          H  
ATOM  15014  N   ALA A 947     -21.949 -61.813 -27.738  1.00  0.230          N  
ATOM  15015  CA  ALA A 947     -21.852 -63.205 -27.335  1.00  0.310          C  
ATOM  15016  C   ALA A 947     -23.163 -63.837 -27.717  1.00  0.350          C  
ATOM  15017  O   ALA A 947     -23.894 -64.396 -26.896  1.00  0.580          O  
ATOM  15018  CB  ALA A 947     -21.622 -63.305 -25.840  1.00  0.400          C  
ATOM  15019  H   ALA A 947     -22.346 -61.128 -27.079  1.00  0.280          H  
ATOM  15020  HA  ALA A 947     -21.047 -63.696 -27.880  1.00  0.370          H  
ATOM  15021 1HB  ALA A 947     -21.605 -64.335 -25.594  1.00  0.480          H  
ATOM  15022 2HB  ALA A 947     -20.680 -62.832 -25.571  1.00  0.480          H  
ATOM  15023 3HB  ALA A 947     -22.433 -62.818 -25.312  1.00  0.480          H  
ATOM  15024  N   GLY A 948     -23.409 -63.751 -29.012  1.00  0.400          N  
ATOM  15025  CA  GLY A 948     -24.673 -64.103 -29.604  1.00  0.430          C  
ATOM  15026  C   GLY A 948     -25.133 -65.508 -29.324  1.00  0.550          C  
ATOM  15027  O   GLY A 948     -24.477 -66.489 -29.665  1.00  1.250          O  
ATOM  15028  H   GLY A 948     -22.671 -63.314 -29.564  1.00  0.480          H  
ATOM  15029 1HA  GLY A 948     -25.423 -63.399 -29.240  1.00  0.520          H  
ATOM  15030 2HA  GLY A 948     -24.608 -63.948 -30.680  1.00  0.520          H  
ATOM  15031  N   ASN A 949     -26.323 -65.601 -28.775  1.00  0.260          N  
ATOM  15032  CA  ASN A 949     -26.950 -66.858 -28.450  1.00  0.280          C  
ATOM  15033  C   ASN A 949     -28.414 -66.607 -28.691  1.00  0.260          C  
ATOM  15034  O   ASN A 949     -29.097 -66.008 -27.863  1.00  0.360          O  
ATOM  15035  CB  ASN A 949     -26.704 -67.288 -27.013  1.00  0.380          C  
ATOM  15036  CG  ASN A 949     -27.198 -68.698 -26.760  1.00  0.380          C  
ATOM  15037  OD1 ASN A 949     -27.001 -69.569 -27.622  1.00  0.380          O  
ATOM  15038  ND2 ASN A 949     -27.814 -68.933 -25.651  1.00  0.380          N  
ATOM  15039  H   ASN A 949     -26.800 -64.744 -28.537  1.00  0.310          H  
ATOM  15040  HA  ASN A 949     -26.613 -67.635 -29.137  1.00  0.340          H  
ATOM  15041 1HB  ASN A 949     -25.633 -67.240 -26.794  1.00  0.460          H  
ATOM  15042 2HB  ASN A 949     -27.209 -66.608 -26.328  1.00  0.460          H  
ATOM  15043 1HD2 ASN A 949     -28.163 -69.870 -25.447  1.00  0.460          H  
ATOM  15044 2HD2 ASN A 949     -27.947 -68.189 -24.998  1.00  0.460          H  
ATOM  15045  N   ASN A 950     -28.872 -66.966 -29.867  1.00  0.270          N  
ATOM  15046  CA  ASN A 950     -30.251 -66.730 -30.231  1.00  0.240          C  
ATOM  15047  C   ASN A 950     -31.117 -67.724 -29.469  1.00  0.300          C  
ATOM  15048  O   ASN A 950     -30.887 -68.933 -29.532  1.00  0.690          O  
ATOM  15049  CB  ASN A 950     -30.419 -66.809 -31.731  1.00  0.350          C  
ATOM  15050  CG  ASN A 950     -31.798 -66.431 -32.191  1.00  0.350          C  
ATOM  15051  OD1 ASN A 950     -32.743 -67.206 -32.010  1.00  0.350          O  
ATOM  15052  ND2 ASN A 950     -31.926 -65.267 -32.790  1.00  0.350          N  
ATOM  15053  H   ASN A 950     -28.254 -67.440 -30.510  1.00  0.320          H  
ATOM  15054  HA  ASN A 950     -30.542 -65.730 -29.903  1.00  0.290          H  
ATOM  15055 1HB  ASN A 950     -29.700 -66.146 -32.210  1.00  0.420          H  
ATOM  15056 2HB  ASN A 950     -30.186 -67.815 -32.051  1.00  0.420          H  
ATOM  15057 1HD2 ASN A 950     -32.821 -64.966 -33.120  1.00  0.420          H  
ATOM  15058 2HD2 ASN A 950     -31.127 -64.677 -32.918  1.00  0.420          H  
ATOM  15059  N   VAL A 951     -32.078 -67.212 -28.717  1.00  0.190          N  
ATOM  15060  CA  VAL A 951     -32.934 -68.049 -27.886  1.00  0.300          C  
ATOM  15061  C   VAL A 951     -34.384 -67.867 -28.276  1.00  0.290          C  
ATOM  15062  O   VAL A 951     -34.708 -67.055 -29.144  1.00  0.390          O  
ATOM  15063  CB  VAL A 951     -32.734 -67.758 -26.385  1.00  0.380          C  
ATOM  15064  CG1 VAL A 951     -31.300 -68.035 -26.002  1.00  0.380          C  
ATOM  15065  CG2 VAL A 951     -33.098 -66.357 -26.073  1.00  0.380          C  
ATOM  15066  H   VAL A 951     -32.205 -66.207 -28.733  1.00  0.230          H  
ATOM  15067  HA  VAL A 951     -32.668 -69.092 -28.056  1.00  0.360          H  
ATOM  15068  HB  VAL A 951     -33.359 -68.417 -25.811  1.00  0.450          H  
ATOM  15069 1HG1 VAL A 951     -31.166 -67.853 -24.944  1.00  0.450          H  
ATOM  15070 2HG1 VAL A 951     -31.062 -69.069 -26.235  1.00  0.450          H  
ATOM  15071 3HG1 VAL A 951     -30.643 -67.386 -26.559  1.00  0.450          H  
ATOM  15072 1HG2 VAL A 951     -32.968 -66.188 -25.020  1.00  0.450          H  
ATOM  15073 2HG2 VAL A 951     -32.455 -65.682 -26.634  1.00  0.450          H  
ATOM  15074 3HG2 VAL A 951     -34.128 -66.172 -26.333  1.00  0.450          H  
ATOM  15075  N   VAL A 952     -35.258 -68.670 -27.688  1.00  0.220          N  
ATOM  15076  CA  VAL A 952     -36.661 -68.602 -28.047  1.00  0.210          C  
ATOM  15077  C   VAL A 952     -37.298 -67.265 -27.693  1.00  0.230          C  
ATOM  15078  O   VAL A 952     -38.107 -66.759 -28.470  1.00  0.240          O  
ATOM  15079  CB  VAL A 952     -37.464 -69.710 -27.367  1.00  0.300          C  
ATOM  15080  CG1 VAL A 952     -38.978 -69.521 -27.681  1.00  0.300          C  
ATOM  15081  CG2 VAL A 952     -36.955 -71.030 -27.821  1.00  0.300          C  
ATOM  15082  H   VAL A 952     -34.939 -69.332 -26.982  1.00  0.260          H  
ATOM  15083  HA  VAL A 952     -36.738 -68.741 -29.125  1.00  0.250          H  
ATOM  15084  HB  VAL A 952     -37.343 -69.637 -26.285  1.00  0.360          H  
ATOM  15085 1HG1 VAL A 952     -39.544 -70.290 -27.213  1.00  0.360          H  
ATOM  15086 2HG1 VAL A 952     -39.345 -68.572 -27.330  1.00  0.360          H  
ATOM  15087 3HG1 VAL A 952     -39.131 -69.581 -28.757  1.00  0.360          H  
ATOM  15088 1HG2 VAL A 952     -37.501 -71.817 -27.315  1.00  0.360          H  
ATOM  15089 2HG2 VAL A 952     -37.095 -71.103 -28.895  1.00  0.360          H  
ATOM  15090 3HG2 VAL A 952     -35.911 -71.125 -27.582  1.00  0.360          H  
ATOM  15091  N   HIS A 953     -36.980 -66.740 -26.501  1.00  0.260          N  
ATOM  15092  CA  HIS A 953     -37.563 -65.501 -25.966  1.00  0.310          C  
ATOM  15093  C   HIS A 953     -39.073 -65.631 -25.771  1.00  0.340          C  
ATOM  15094  O   HIS A 953     -39.841 -64.726 -26.097  1.00  0.380          O  
ATOM  15095  CB  HIS A 953     -37.309 -64.279 -26.870  1.00  0.410          C  
ATOM  15096  CG  HIS A 953     -35.871 -63.906 -27.125  1.00  0.410          C  
ATOM  15097  ND1 HIS A 953     -35.047 -63.277 -26.177  1.00  0.410          N  
ATOM  15098  CD2 HIS A 953     -35.121 -64.058 -28.234  1.00  0.410          C  
ATOM  15099  CE1 HIS A 953     -33.860 -63.056 -26.738  1.00  0.410          C  
ATOM  15100  NE2 HIS A 953     -33.881 -63.535 -27.967  1.00  0.410          N  
ATOM  15101  H   HIS A 953     -36.281 -67.221 -25.953  1.00  0.310          H  
ATOM  15102  HA  HIS A 953     -37.124 -65.281 -24.998  1.00  0.370          H  
ATOM  15103 1HB  HIS A 953     -37.793 -64.418 -27.832  1.00  0.500          H  
ATOM  15104 2HB  HIS A 953     -37.779 -63.409 -26.410  1.00  0.500          H  
ATOM  15105  HD1 HIS A 953     -35.189 -63.207 -25.150  1.00  0.500          H  
ATOM  15106  HD2 HIS A 953     -35.332 -64.491 -29.212  1.00  0.500          H  
ATOM  15107  HE1 HIS A 953     -33.061 -62.570 -26.201  1.00  0.500          H  
ATOM  15108  N   ASN A 954     -39.504 -66.753 -25.235  1.00  0.360          N  
ATOM  15109  CA  ASN A 954     -40.905 -66.990 -24.958  1.00  0.390          C  
ATOM  15110  C   ASN A 954     -41.388 -66.085 -23.846  1.00  0.330          C  
ATOM  15111  O   ASN A 954     -40.598 -65.630 -23.022  1.00  0.440          O  
ATOM  15112  CB  ASN A 954     -41.114 -68.409 -24.569  1.00  0.530          C  
ATOM  15113  CG  ASN A 954     -42.438 -68.806 -24.757  1.00  0.530          C  
ATOM  15114  OD1 ASN A 954     -43.336 -68.523 -23.944  1.00  0.530          O  
ATOM  15115  ND2 ASN A 954     -42.640 -69.464 -25.840  1.00  0.530          N  
ATOM  15116  H   ASN A 954     -38.829 -67.479 -25.032  1.00  0.430          H  
ATOM  15117  HA  ASN A 954     -41.486 -66.768 -25.854  1.00  0.470          H  
ATOM  15118 1HB  ASN A 954     -40.480 -69.011 -25.178  1.00  0.640          H  
ATOM  15119 2HB  ASN A 954     -40.830 -68.566 -23.525  1.00  0.640          H  
ATOM  15120 1HD2 ASN A 954     -43.559 -69.784 -26.038  1.00  0.640          H  
ATOM  15121 2HD2 ASN A 954     -41.880 -69.656 -26.465  1.00  0.640          H  
ATOM  15122  N   LYS A 955     -42.677 -65.760 -23.852  1.00  0.330          N  
ATOM  15123  CA  LYS A 955     -43.266 -64.954 -22.787  1.00  0.380          C  
ATOM  15124  C   LYS A 955     -43.446 -65.732 -21.479  1.00  0.360          C  
ATOM  15125  O   LYS A 955     -43.614 -65.127 -20.417  1.00  0.440          O  
ATOM  15126  CB  LYS A 955     -44.619 -64.400 -23.246  1.00  0.510          C  
ATOM  15127  CG  LYS A 955     -45.731 -65.461 -23.409  1.00  0.510          C  
ATOM  15128  CD  LYS A 955     -47.029 -64.839 -23.932  1.00  0.510          C  
ATOM  15129  CE  LYS A 955     -48.141 -65.884 -24.063  1.00  0.510          C  
ATOM  15130  NZ  LYS A 955     -49.403 -65.291 -24.599  1.00  0.510          N  
ATOM  15131  H   LYS A 955     -43.271 -66.108 -24.595  1.00  0.400          H  
ATOM  15132  HA  LYS A 955     -42.601 -64.118 -22.580  1.00  0.460          H  
ATOM  15133 1HB  LYS A 955     -44.966 -63.661 -22.525  1.00  0.610          H  
ATOM  15134 2HB  LYS A 955     -44.494 -63.892 -24.202  1.00  0.610          H  
ATOM  15135 1HG  LYS A 955     -45.404 -66.247 -24.091  1.00  0.610          H  
ATOM  15136 2HG  LYS A 955     -45.943 -65.915 -22.443  1.00  0.610          H  
ATOM  15137 1HD  LYS A 955     -47.356 -64.057 -23.245  1.00  0.610          H  
ATOM  15138 2HD  LYS A 955     -46.850 -64.388 -24.908  1.00  0.610          H  
ATOM  15139 1HE  LYS A 955     -47.809 -66.677 -24.735  1.00  0.610          H  
ATOM  15140 2HE  LYS A 955     -48.343 -66.316 -23.082  1.00  0.610          H  
ATOM  15141 1HZ  LYS A 955     -50.111 -66.009 -24.670  1.00  0.610          H  
ATOM  15142 2HZ  LYS A 955     -49.727 -64.563 -23.976  1.00  0.610          H  
ATOM  15143 3HZ  LYS A 955     -49.232 -64.898 -25.514  1.00  0.610          H  
ATOM  15144  N   HIS A 956     -43.408 -67.067 -21.553  1.00  0.350          N  
ATOM  15145  CA  HIS A 956     -43.667 -67.880 -20.382  1.00  0.410          C  
ATOM  15146  C   HIS A 956     -42.908 -69.210 -20.324  1.00  0.290          C  
ATOM  15147  O   HIS A 956     -42.633 -69.868 -21.339  1.00  0.400          O  
ATOM  15148  CB  HIS A 956     -45.158 -68.181 -20.234  1.00  0.550          C  
ATOM  15149  CG  HIS A 956     -45.470 -68.856 -18.929  1.00  0.550          C  
ATOM  15150  ND1 HIS A 956     -45.411 -68.188 -17.717  1.00  0.550          N  
ATOM  15151  CD2 HIS A 956     -45.827 -70.127 -18.640  1.00  0.550          C  
ATOM  15152  CE1 HIS A 956     -45.713 -69.028 -16.741  1.00  0.550          C  
ATOM  15153  NE2 HIS A 956     -45.971 -70.207 -17.274  1.00  0.550          N  
ATOM  15154  H   HIS A 956     -43.254 -67.530 -22.445  1.00  0.420          H  
ATOM  15155  HA  HIS A 956     -43.387 -67.301 -19.523  1.00  0.490          H  
ATOM  15156 1HB  HIS A 956     -45.730 -67.256 -20.292  1.00  0.660          H  
ATOM  15157 2HB  HIS A 956     -45.488 -68.833 -21.052  1.00  0.660          H  
ATOM  15158  HD2 HIS A 956     -45.969 -70.937 -19.356  1.00  0.660          H  
ATOM  15159  HE1 HIS A 956     -45.747 -68.787 -15.678  1.00  0.660          H  
ATOM  15160  HE2 HIS A 956     -46.234 -71.043 -16.769  1.00  0.660          H  
ATOM  15161  N   GLY A 957     -42.554 -69.578 -19.093  1.00  0.280          N  
ATOM  15162  CA  GLY A 957     -41.866 -70.814 -18.777  1.00  0.200          C  
ATOM  15163  C   GLY A 957     -40.345 -70.703 -18.721  1.00  0.140          C  
ATOM  15164  O   GLY A 957     -39.759 -69.646 -18.422  1.00  0.160          O  
ATOM  15165  H   GLY A 957     -42.847 -68.984 -18.329  1.00  0.340          H  
ATOM  15166 1HA  GLY A 957     -42.236 -71.182 -17.820  1.00  0.240          H  
ATOM  15167 2HA  GLY A 957     -42.138 -71.568 -19.515  1.00  0.240          H  
ATOM  15168  N   ALA A 958     -39.724 -71.847 -18.920  1.00  0.120          N  
ATOM  15169  CA  ALA A 958     -38.289 -72.035 -18.850  1.00  0.100          C  
ATOM  15170  C   ALA A 958     -38.002 -73.265 -19.678  1.00  0.130          C  
ATOM  15171  O   ALA A 958     -38.923 -74.034 -19.977  1.00  0.170          O  
ATOM  15172  CB  ALA A 958     -37.803 -72.185 -17.413  1.00  0.150          C  
ATOM  15173  H   ALA A 958     -40.280 -72.661 -19.160  1.00  0.140          H  
ATOM  15174  HA  ALA A 958     -37.789 -71.186 -19.318  1.00  0.120          H  
ATOM  15175 1HB  ALA A 958     -36.721 -72.346 -17.413  1.00  0.180          H  
ATOM  15176 2HB  ALA A 958     -38.030 -71.289 -16.853  1.00  0.180          H  
ATOM  15177 3HB  ALA A 958     -38.291 -73.042 -16.948  1.00  0.180          H  
ATOM  15178  N   TYR A 959     -36.767 -73.422 -20.111  1.00  0.120          N  
ATOM  15179  CA  TYR A 959     -36.430 -74.617 -20.862  1.00  0.150          C  
ATOM  15180  C   TYR A 959     -34.977 -74.968 -20.799  1.00  0.140          C  
ATOM  15181  O   TYR A 959     -34.138 -74.211 -20.313  1.00  0.170          O  
ATOM  15182  CB  TYR A 959     -36.859 -74.507 -22.324  1.00  0.200          C  
ATOM  15183  CG  TYR A 959     -36.142 -73.464 -23.182  1.00  0.200          C  
ATOM  15184  CD1 TYR A 959     -35.080 -73.831 -23.974  1.00  0.200          C  
ATOM  15185  CD2 TYR A 959     -36.566 -72.165 -23.185  1.00  0.200          C  
ATOM  15186  CE1 TYR A 959     -34.460 -72.900 -24.778  1.00  0.200          C  
ATOM  15187  CE2 TYR A 959     -35.956 -71.226 -23.989  1.00  0.200          C  
ATOM  15188  CZ  TYR A 959     -34.900 -71.593 -24.787  1.00  0.200          C  
ATOM  15189  OH  TYR A 959     -34.281 -70.672 -25.606  1.00  0.200          O  
ATOM  15190  H   TYR A 959     -36.060 -72.724 -19.866  1.00  0.140          H  
ATOM  15191  HA  TYR A 959     -36.970 -75.454 -20.413  1.00  0.180          H  
ATOM  15192 1HB  TYR A 959     -36.726 -75.476 -22.805  1.00  0.240          H  
ATOM  15193 2HB  TYR A 959     -37.908 -74.296 -22.350  1.00  0.240          H  
ATOM  15194  HD1 TYR A 959     -34.737 -74.860 -23.969  1.00  0.240          H  
ATOM  15195  HD2 TYR A 959     -37.396 -71.877 -22.552  1.00  0.240          H  
ATOM  15196  HE1 TYR A 959     -33.626 -73.195 -25.404  1.00  0.240          H  
ATOM  15197  HE2 TYR A 959     -36.321 -70.200 -23.983  1.00  0.240          H  
ATOM  15198  HH  TYR A 959     -33.400 -71.000 -25.837  1.00  0.240          H  
ATOM  15199  N   ALA A 960     -34.667 -76.125 -21.324  1.00  0.180          N  
ATOM  15200  CA  ALA A 960     -33.306 -76.556 -21.391  1.00  0.170          C  
ATOM  15201  C   ALA A 960     -33.145 -77.303 -22.697  1.00  0.120          C  
ATOM  15202  O   ALA A 960     -34.110 -77.874 -23.205  1.00  0.140          O  
ATOM  15203  CB  ALA A 960     -32.984 -77.377 -20.168  1.00  0.240          C  
ATOM  15204  H   ALA A 960     -35.399 -76.723 -21.681  1.00  0.220          H  
ATOM  15205  HA  ALA A 960     -32.656 -75.683 -21.420  1.00  0.200          H  
ATOM  15206 1HB  ALA A 960     -31.981 -77.667 -20.219  1.00  0.290          H  
ATOM  15207 2HB  ALA A 960     -33.147 -76.768 -19.290  1.00  0.290          H  
ATOM  15208 3HB  ALA A 960     -33.625 -78.245 -20.121  1.00  0.290          H  
ATOM  15209  N   THR A 961     -31.939 -77.273 -23.255  1.00  0.120          N  
ATOM  15210  CA  THR A 961     -31.673 -77.898 -24.555  1.00  0.110          C  
ATOM  15211  C   THR A 961     -30.641 -79.022 -24.582  1.00  0.120          C  
ATOM  15212  O   THR A 961     -30.166 -79.397 -25.662  1.00  0.130          O  
ATOM  15213  CB  THR A 961     -31.291 -76.812 -25.586  1.00  0.160          C  
ATOM  15214  OG1 THR A 961     -30.150 -76.057 -25.118  1.00  0.160          O  
ATOM  15215  CG2 THR A 961     -32.461 -75.858 -25.759  1.00  0.160          C  
ATOM  15216  H   THR A 961     -31.184 -76.781 -22.766  1.00  0.140          H  
ATOM  15217  HA  THR A 961     -32.606 -78.338 -24.895  1.00  0.130          H  
ATOM  15218  HB  THR A 961     -31.048 -77.276 -26.543  1.00  0.190          H  
ATOM  15219  HG1 THR A 961     -29.299 -76.563 -25.217  1.00  0.190          H  
ATOM  15220 1HG2 THR A 961     -32.195 -75.093 -26.472  1.00  0.190          H  
ATOM  15221 2HG2 THR A 961     -33.334 -76.399 -26.111  1.00  0.190          H  
ATOM  15222 3HG2 THR A 961     -32.679 -75.398 -24.808  1.00  0.190          H  
ATOM  15223  N   GLY A 962     -30.296 -79.558 -23.409  1.00  0.120          N  
ATOM  15224  CA  GLY A 962     -29.312 -80.630 -23.260  1.00  0.140          C  
ATOM  15225  C   GLY A 962     -27.902 -80.133 -22.915  1.00  0.160          C  
ATOM  15226  O   GLY A 962     -27.069 -80.908 -22.444  1.00  0.210          O  
ATOM  15227  H   GLY A 962     -30.762 -79.254 -22.555  1.00  0.140          H  
ATOM  15228 1HA  GLY A 962     -29.648 -81.323 -22.489  1.00  0.170          H  
ATOM  15229 2HA  GLY A 962     -29.271 -81.202 -24.186  1.00  0.170          H  
ATOM  15230  N   ASP A 963     -27.641 -78.841 -23.109  1.00  0.160          N  
ATOM  15231  CA  ASP A 963     -26.348 -78.230 -22.837  1.00  0.200          C  
ATOM  15232  C   ASP A 963     -26.400 -76.819 -22.221  1.00  0.230          C  
ATOM  15233  O   ASP A 963     -25.354 -76.217 -21.915  1.00  0.340          O  
ATOM  15234  CB  ASP A 963     -25.655 -78.181 -24.174  1.00  0.260          C  
ATOM  15235  CG  ASP A 963     -26.580 -77.434 -25.139  1.00  0.260          C  
ATOM  15236  OD1 ASP A 963     -27.655 -77.002 -24.685  1.00  0.260          O  
ATOM  15237  OD2 ASP A 963     -26.259 -77.306 -26.308  1.00  0.260          O  
ATOM  15238  H   ASP A 963     -28.347 -78.244 -23.531  1.00  0.190          H  
ATOM  15239  HA  ASP A 963     -25.799 -78.881 -22.156  1.00  0.240          H  
ATOM  15240 1HB  ASP A 963     -24.700 -77.659 -24.089  1.00  0.320          H  
ATOM  15241 2HB  ASP A 963     -25.470 -79.192 -24.538  1.00  0.320          H  
ATOM  15242  N   ALA A 964     -27.604 -76.330 -21.971  1.00  0.160          N  
ATOM  15243  CA  ALA A 964     -27.832 -75.018 -21.385  1.00  0.170          C  
ATOM  15244  C   ALA A 964     -29.229 -74.953 -20.801  1.00  0.140          C  
ATOM  15245  O   ALA A 964     -30.144 -75.666 -21.248  1.00  0.140          O  
ATOM  15246  CB  ALA A 964     -27.628 -73.918 -22.416  1.00  0.230          C  
ATOM  15247  H   ALA A 964     -28.397 -76.870 -22.259  1.00  0.190          H  
ATOM  15248  HA  ALA A 964     -27.125 -74.866 -20.576  1.00  0.200          H  
ATOM  15249 1HB  ALA A 964     -27.796 -72.949 -21.945  1.00  0.280          H  
ATOM  15250 2HB  ALA A 964     -26.610 -73.966 -22.803  1.00  0.280          H  
ATOM  15251 3HB  ALA A 964     -28.325 -74.064 -23.227  1.00  0.280          H  
ATOM  15252  N   PHE A 965     -29.402 -74.038 -19.854  1.00  0.160          N  
ATOM  15253  CA  PHE A 965     -30.677 -73.765 -19.226  1.00  0.150          C  
ATOM  15254  C   PHE A 965     -31.099 -72.350 -19.582  1.00  0.130          C  
ATOM  15255  O   PHE A 965     -30.259 -71.447 -19.630  1.00  0.140          O  
ATOM  15256  CB  PHE A 965     -30.526 -73.825 -17.711  1.00  0.210          C  
ATOM  15257  CG  PHE A 965     -29.977 -75.111 -17.189  1.00  0.210          C  
ATOM  15258  CD1 PHE A 965     -28.716 -75.170 -16.605  1.00  0.210          C  
ATOM  15259  CD2 PHE A 965     -30.667 -76.248 -17.313  1.00  0.210          C  
ATOM  15260  CE1 PHE A 965     -28.221 -76.341 -16.138  1.00  0.210          C  
ATOM  15261  CE2 PHE A 965     -30.172 -77.417 -16.868  1.00  0.210          C  
ATOM  15262  CZ  PHE A 965     -28.954 -77.472 -16.277  1.00  0.210          C  
ATOM  15263  H   PHE A 965     -28.595 -73.511 -19.546  1.00  0.190          H  
ATOM  15264  HA  PHE A 965     -31.431 -74.468 -19.582  1.00  0.180          H  
ATOM  15265 1HB  PHE A 965     -29.881 -73.029 -17.395  1.00  0.260          H  
ATOM  15266 2HB  PHE A 965     -31.498 -73.658 -17.249  1.00  0.260          H  
ATOM  15267  HD1 PHE A 965     -28.117 -74.286 -16.520  1.00  0.260          H  
ATOM  15268  HD2 PHE A 965     -31.622 -76.215 -17.786  1.00  0.260          H  
ATOM  15269  HE1 PHE A 965     -27.232 -76.373 -15.675  1.00  0.260          H  
ATOM  15270  HE2 PHE A 965     -30.751 -78.315 -16.992  1.00  0.260          H  
ATOM  15271  HZ  PHE A 965     -28.565 -78.416 -15.932  1.00  0.260          H  
ATOM  15272  N   TYR A 966     -32.396 -72.143 -19.762  1.00  0.120          N  
ATOM  15273  CA  TYR A 966     -32.926 -70.835 -20.099  1.00  0.130          C  
ATOM  15274  C   TYR A 966     -34.111 -70.431 -19.242  1.00  0.110          C  
ATOM  15275  O   TYR A 966     -35.109 -71.151 -19.136  1.00  0.120          O  
ATOM  15276  CB  TYR A 966     -33.358 -70.875 -21.552  1.00  0.180          C  
ATOM  15277  CG  TYR A 966     -32.241 -71.199 -22.462  1.00  0.180          C  
ATOM  15278  CD1 TYR A 966     -31.933 -72.526 -22.777  1.00  0.180          C  
ATOM  15279  CD2 TYR A 966     -31.507 -70.192 -22.970  1.00  0.180          C  
ATOM  15280  CE1 TYR A 966     -30.888 -72.796 -23.612  1.00  0.180          C  
ATOM  15281  CE2 TYR A 966     -30.463 -70.460 -23.783  1.00  0.180          C  
ATOM  15282  CZ  TYR A 966     -30.143 -71.736 -24.117  1.00  0.180          C  
ATOM  15283  OH  TYR A 966     -29.079 -71.947 -24.965  1.00  0.180          O  
ATOM  15284  H   TYR A 966     -33.036 -72.932 -19.727  1.00  0.140          H  
ATOM  15285  HA  TYR A 966     -32.143 -70.087 -19.961  1.00  0.160          H  
ATOM  15286 1HB  TYR A 966     -34.122 -71.636 -21.669  1.00  0.210          H  
ATOM  15287 2HB  TYR A 966     -33.782 -69.927 -21.842  1.00  0.210          H  
ATOM  15288  HD1 TYR A 966     -32.527 -73.344 -22.364  1.00  0.210          H  
ATOM  15289  HD2 TYR A 966     -31.747 -69.158 -22.714  1.00  0.210          H  
ATOM  15290  HE1 TYR A 966     -30.646 -73.827 -23.866  1.00  0.210          H  
ATOM  15291  HE2 TYR A 966     -29.879 -69.646 -24.170  1.00  0.210          H  
ATOM  15292  HH  TYR A 966     -28.959 -72.894 -25.128  1.00  0.210          H  
ATOM  15293  N   TYR A 967     -34.036 -69.233 -18.692  1.00  0.120          N  
ATOM  15294  CA  TYR A 967     -35.105 -68.671 -17.870  1.00  0.160          C  
ATOM  15295  C   TYR A 967     -35.931 -67.613 -18.574  1.00  0.180          C  
ATOM  15296  O   TYR A 967     -35.398 -66.561 -18.885  1.00  0.260          O  
ATOM  15297  CB  TYR A 967     -34.462 -68.053 -16.634  1.00  0.210          C  
ATOM  15298  CG  TYR A 967     -34.009 -69.027 -15.614  1.00  0.210          C  
ATOM  15299  CD1 TYR A 967     -32.915 -69.839 -15.809  1.00  0.210          C  
ATOM  15300  CD2 TYR A 967     -34.698 -69.077 -14.433  1.00  0.210          C  
ATOM  15301  CE1 TYR A 967     -32.558 -70.712 -14.818  1.00  0.210          C  
ATOM  15302  CE2 TYR A 967     -34.336 -69.933 -13.461  1.00  0.210          C  
ATOM  15303  CZ  TYR A 967     -33.275 -70.746 -13.654  1.00  0.210          C  
ATOM  15304  OH  TYR A 967     -32.905 -71.597 -12.707  1.00  0.210          O  
ATOM  15305  H   TYR A 967     -33.159 -68.703 -18.803  1.00  0.140          H  
ATOM  15306  HA  TYR A 967     -35.776 -69.476 -17.572  1.00  0.190          H  
ATOM  15307 1HB  TYR A 967     -33.595 -67.460 -16.943  1.00  0.250          H  
ATOM  15308 2HB  TYR A 967     -35.149 -67.386 -16.182  1.00  0.250          H  
ATOM  15309  HD1 TYR A 967     -32.345 -69.801 -16.736  1.00  0.250          H  
ATOM  15310  HD2 TYR A 967     -35.527 -68.422 -14.282  1.00  0.250          H  
ATOM  15311  HE1 TYR A 967     -31.708 -71.377 -14.945  1.00  0.250          H  
ATOM  15312  HE2 TYR A 967     -34.887 -69.965 -12.531  1.00  0.250          H  
ATOM  15313  HH  TYR A 967     -33.495 -71.500 -11.923  1.00  0.250          H  
ATOM  15314  N   MET A 968     -37.225 -67.856 -18.849  1.00  0.150          N  
ATOM  15315  CA  MET A 968     -37.980 -66.803 -19.527  1.00  0.170          C  
ATOM  15316  C   MET A 968     -38.937 -66.081 -18.565  1.00  0.200          C  
ATOM  15317  O   MET A 968     -38.868 -64.862 -18.395  1.00  0.290          O  
ATOM  15318  CB  MET A 968     -38.687 -67.393 -20.736  1.00  0.230          C  
ATOM  15319  CG  MET A 968     -37.693 -67.922 -21.768  1.00  0.230          C  
ATOM  15320  SD  MET A 968     -36.672 -66.610 -22.469  1.00  0.230          S  
ATOM  15321  CE  MET A 968     -35.057 -67.389 -22.640  1.00  0.230          C  
ATOM  15322  H   MET A 968     -37.701 -68.726 -18.602  1.00  0.180          H  
ATOM  15323  HA  MET A 968     -37.286 -66.060 -19.896  1.00  0.200          H  
ATOM  15324 1HB  MET A 968     -39.341 -68.207 -20.441  1.00  0.280          H  
ATOM  15325 2HB  MET A 968     -39.305 -66.635 -21.205  1.00  0.280          H  
ATOM  15326 1HG  MET A 968     -37.043 -68.662 -21.304  1.00  0.280          H  
ATOM  15327 2HG  MET A 968     -38.241 -68.416 -22.577  1.00  0.280          H  
ATOM  15328 1HE  MET A 968     -34.348 -66.669 -23.054  1.00  0.280          H  
ATOM  15329 2HE  MET A 968     -34.704 -67.703 -21.651  1.00  0.280          H  
ATOM  15330 3HE  MET A 968     -35.126 -68.253 -23.294  1.00  0.280          H  
ATOM  15331  N   ALA A 969     -39.780 -66.858 -17.867  1.00  0.190          N  
ATOM  15332  CA  ALA A 969     -40.745 -66.326 -16.896  1.00  0.240          C  
ATOM  15333  C   ALA A 969     -40.179 -66.217 -15.505  1.00  0.300          C  
ATOM  15334  O   ALA A 969     -40.755 -65.566 -14.634  1.00  0.620          O  
ATOM  15335  CB  ALA A 969     -41.958 -67.214 -16.797  1.00  0.320          C  
ATOM  15336  H   ALA A 969     -39.777 -67.860 -18.052  1.00  0.230          H  
ATOM  15337  HA  ALA A 969     -41.043 -65.332 -17.226  1.00  0.290          H  
ATOM  15338 1HB  ALA A 969     -42.667 -66.789 -16.088  1.00  0.380          H  
ATOM  15339 2HB  ALA A 969     -42.391 -67.264 -17.724  1.00  0.380          H  
ATOM  15340 3HB  ALA A 969     -41.661 -68.204 -16.464  1.00  0.380          H  
ATOM  15341  N   TYR A 970     -39.094 -66.911 -15.276  1.00  0.200          N  
ATOM  15342  CA  TYR A 970     -38.535 -67.005 -13.957  1.00  0.200          C  
ATOM  15343  C   TYR A 970     -37.281 -66.188 -13.922  1.00  0.190          C  
ATOM  15344  O   TYR A 970     -36.590 -66.065 -14.926  1.00  0.250          O  
ATOM  15345  CB  TYR A 970     -38.250 -68.468 -13.645  1.00  0.280          C  
ATOM  15346  CG  TYR A 970     -39.475 -69.298 -13.618  1.00  0.280          C  
ATOM  15347  CD1 TYR A 970     -39.878 -69.926 -14.788  1.00  0.280          C  
ATOM  15348  CD2 TYR A 970     -40.207 -69.441 -12.460  1.00  0.280          C  
ATOM  15349  CE1 TYR A 970     -41.002 -70.695 -14.802  1.00  0.280          C  
ATOM  15350  CE2 TYR A 970     -41.345 -70.217 -12.474  1.00  0.280          C  
ATOM  15351  CZ  TYR A 970     -41.743 -70.843 -13.645  1.00  0.280          C  
ATOM  15352  OH  TYR A 970     -42.877 -71.618 -13.662  1.00  0.280          O  
ATOM  15353  H   TYR A 970     -38.643 -67.379 -16.047  1.00  0.240          H  
ATOM  15354  HA  TYR A 970     -39.236 -66.598 -13.228  1.00  0.240          H  
ATOM  15355 1HB  TYR A 970     -37.615 -68.878 -14.415  1.00  0.340          H  
ATOM  15356 2HB  TYR A 970     -37.734 -68.564 -12.688  1.00  0.340          H  
ATOM  15357  HD1 TYR A 970     -39.299 -69.805 -15.696  1.00  0.340          H  
ATOM  15358  HD2 TYR A 970     -39.890 -68.948 -11.538  1.00  0.340          H  
ATOM  15359  HE1 TYR A 970     -41.311 -71.186 -15.714  1.00  0.340          H  
ATOM  15360  HE2 TYR A 970     -41.930 -70.338 -11.562  1.00  0.340          H  
ATOM  15361  HH  TYR A 970     -43.256 -71.648 -12.779  1.00  0.340          H  
ATOM  15362  N   ARG A 971     -36.973 -65.607 -12.784  1.00  0.180          N  
ATOM  15363  CA  ARG A 971     -35.719 -64.889 -12.681  1.00  0.180          C  
ATOM  15364  C   ARG A 971     -34.707 -65.831 -12.067  1.00  0.150          C  
ATOM  15365  O   ARG A 971     -34.979 -66.422 -11.024  1.00  0.200          O  
ATOM  15366  CB  ARG A 971     -35.868 -63.645 -11.842  1.00  0.250          C  
ATOM  15367  CG  ARG A 971     -36.868 -62.647 -12.373  1.00  0.250          C  
ATOM  15368  CD  ARG A 971     -36.902 -61.389 -11.584  1.00  0.250          C  
ATOM  15369  NE  ARG A 971     -37.252 -61.618 -10.172  1.00  0.250          N  
ATOM  15370  CZ  ARG A 971     -37.369 -60.652  -9.232  1.00  0.250          C  
ATOM  15371  NH1 ARG A 971     -37.189 -59.383  -9.563  1.00  0.250          N  
ATOM  15372  NH2 ARG A 971     -37.674 -60.980  -7.976  1.00  0.250          N  
ATOM  15373  H   ARG A 971     -37.591 -65.705 -11.989  1.00  0.220          H  
ATOM  15374  HA  ARG A 971     -35.377 -64.601 -13.677  1.00  0.220          H  
ATOM  15375 1HB  ARG A 971     -36.144 -63.910 -10.849  1.00  0.300          H  
ATOM  15376 2HB  ARG A 971     -34.919 -63.157 -11.802  1.00  0.300          H  
ATOM  15377 1HG  ARG A 971     -36.586 -62.395 -13.386  1.00  0.300          H  
ATOM  15378 2HG  ARG A 971     -37.865 -63.086 -12.372  1.00  0.300          H  
ATOM  15379 1HD  ARG A 971     -35.943 -60.904 -11.637  1.00  0.300          H  
ATOM  15380 2HD  ARG A 971     -37.655 -60.733 -12.019  1.00  0.300          H  
ATOM  15381  HE  ARG A 971     -37.412 -62.572  -9.876  1.00  0.300          H  
ATOM  15382 1HH1 ARG A 971     -36.968 -59.136 -10.517  1.00  0.300          H  
ATOM  15383 2HH1 ARG A 971     -37.297 -58.652  -8.873  1.00  0.300          H  
ATOM  15384 1HH2 ARG A 971     -37.811 -61.975  -7.699  1.00  0.300          H  
ATOM  15385 2HH2 ARG A 971     -37.779 -60.267  -7.275  1.00  0.300          H  
ATOM  15386  N   MET A 972     -33.513 -65.912 -12.635  1.00  0.160          N  
ATOM  15387  CA  MET A 972     -32.537 -66.857 -12.103  1.00  0.190          C  
ATOM  15388  C   MET A 972     -32.092 -66.579 -10.666  1.00  0.230          C  
ATOM  15389  O   MET A 972     -31.721 -67.520  -9.966  1.00  0.270          O  
ATOM  15390  CB  MET A 972     -31.331 -66.963 -13.043  1.00  0.250          C  
ATOM  15391  CG  MET A 972     -30.449 -65.719 -13.116  1.00  0.250          C  
ATOM  15392  SD  MET A 972     -29.071 -65.869 -14.271  1.00  0.250          S  
ATOM  15393  CE  MET A 972     -27.945 -66.958 -13.406  1.00  0.250          C  
ATOM  15394  H   MET A 972     -33.324 -65.384 -13.477  1.00  0.190          H  
ATOM  15395  HA  MET A 972     -33.009 -67.836 -12.087  1.00  0.230          H  
ATOM  15396 1HB  MET A 972     -30.719 -67.800 -12.725  1.00  0.300          H  
ATOM  15397 2HB  MET A 972     -31.683 -67.187 -14.053  1.00  0.300          H  
ATOM  15398 1HG  MET A 972     -31.050 -64.877 -13.426  1.00  0.300          H  
ATOM  15399 2HG  MET A 972     -30.038 -65.505 -12.137  1.00  0.300          H  
ATOM  15400 1HE  MET A 972     -27.068 -67.083 -14.011  1.00  0.300          H  
ATOM  15401 2HE  MET A 972     -27.666 -66.525 -12.451  1.00  0.300          H  
ATOM  15402 3HE  MET A 972     -28.412 -67.925 -13.240  1.00  0.300          H  
ATOM  15403  N   LEU A 973     -32.159 -65.330 -10.190  1.00  0.240          N  
ATOM  15404  CA  LEU A 973     -31.718 -65.099  -8.823  1.00  0.320          C  
ATOM  15405  C   LEU A 973     -32.843 -65.103  -7.782  1.00  0.200          C  
ATOM  15406  O   LEU A 973     -32.583 -64.908  -6.586  1.00  0.150          O  
ATOM  15407  CB  LEU A 973     -30.974 -63.780  -8.725  1.00  0.420          C  
ATOM  15408  CG  LEU A 973     -29.758 -63.590  -9.617  1.00  0.420          C  
ATOM  15409  CD1 LEU A 973     -29.160 -62.217  -9.287  1.00  0.420          C  
ATOM  15410  CD2 LEU A 973     -28.823 -64.733  -9.446  1.00  0.420          C  
ATOM  15411  H   LEU A 973     -32.439 -64.548 -10.774  1.00  0.290          H  
ATOM  15412  HA  LEU A 973     -31.053 -65.905  -8.539  1.00  0.380          H  
ATOM  15413 1HB  LEU A 973     -31.669 -62.963  -8.899  1.00  0.500          H  
ATOM  15414 2HB  LEU A 973     -30.603 -63.716  -7.731  1.00  0.500          H  
ATOM  15415  HG  LEU A 973     -30.043 -63.549 -10.648  1.00  0.500          H  
ATOM  15416 1HD1 LEU A 973     -28.295 -62.030  -9.909  1.00  0.500          H  
ATOM  15417 2HD1 LEU A 973     -29.904 -61.441  -9.464  1.00  0.500          H  
ATOM  15418 3HD1 LEU A 973     -28.857 -62.182  -8.256  1.00  0.500          H  
ATOM  15419 1HD2 LEU A 973     -27.958 -64.574 -10.055  1.00  0.500          H  
ATOM  15420 2HD2 LEU A 973     -28.562 -64.796  -8.433  1.00  0.500          H  
ATOM  15421 3HD2 LEU A 973     -29.282 -65.666  -9.741  1.00  0.500          H  
ATOM  15422  N   ASP A 974     -34.088 -65.306  -8.219  1.00  0.270          N  
ATOM  15423  CA  ASP A 974     -35.240 -65.338  -7.315  1.00  0.230          C  
ATOM  15424  C   ASP A 974     -35.262 -66.669  -6.588  1.00  0.200          C  
ATOM  15425  O   ASP A 974     -34.792 -67.665  -7.127  1.00  0.220          O  
ATOM  15426  CB  ASP A 974     -36.561 -65.160  -8.067  1.00  0.340          C  
ATOM  15427  CG  ASP A 974     -37.764 -64.924  -7.140  1.00  0.340          C  
ATOM  15428  OD1 ASP A 974     -38.017 -63.785  -6.793  1.00  0.340          O  
ATOM  15429  OD2 ASP A 974     -38.406 -65.903  -6.749  1.00  0.340          O  
ATOM  15430  H   ASP A 974     -34.243 -65.512  -9.209  1.00  0.320          H  
ATOM  15431  HA  ASP A 974     -35.136 -64.539  -6.580  1.00  0.280          H  
ATOM  15432 1HB  ASP A 974     -36.472 -64.307  -8.707  1.00  0.410          H  
ATOM  15433 2HB  ASP A 974     -36.745 -66.031  -8.702  1.00  0.410          H  
ATOM  15434  N   LYS A 975     -35.859 -66.745  -5.398  1.00  0.210          N  
ATOM  15435  CA  LYS A 975     -35.954 -68.049  -4.727  1.00  0.250          C  
ATOM  15436  C   LYS A 975     -36.666 -69.087  -5.595  1.00  0.230          C  
ATOM  15437  O   LYS A 975     -36.280 -70.258  -5.632  1.00  0.260          O  
ATOM  15438  CB  LYS A 975     -36.738 -67.981  -3.411  1.00  0.330          C  
ATOM  15439  CG  LYS A 975     -36.084 -67.280  -2.228  1.00  0.330          C  
ATOM  15440  CD  LYS A 975     -37.036 -67.360  -1.008  1.00  0.330          C  
ATOM  15441  CE  LYS A 975     -36.495 -66.659   0.244  1.00  0.330          C  
ATOM  15442  NZ  LYS A 975     -37.451 -66.796   1.412  1.00  0.330          N  
ATOM  15443  H   LYS A 975     -36.251 -65.915  -4.970  1.00  0.250          H  
ATOM  15444  HA  LYS A 975     -34.947 -68.412  -4.527  1.00  0.300          H  
ATOM  15445 1HB  LYS A 975     -37.688 -67.479  -3.598  1.00  0.400          H  
ATOM  15446 2HB  LYS A 975     -36.974 -68.997  -3.092  1.00  0.400          H  
ATOM  15447 1HG  LYS A 975     -35.140 -67.773  -1.990  1.00  0.400          H  
ATOM  15448 2HG  LYS A 975     -35.885 -66.239  -2.476  1.00  0.400          H  
ATOM  15449 1HD  LYS A 975     -37.993 -66.905  -1.269  1.00  0.400          H  
ATOM  15450 2HD  LYS A 975     -37.215 -68.409  -0.762  1.00  0.400          H  
ATOM  15451 1HE  LYS A 975     -35.537 -67.097   0.518  1.00  0.400          H  
ATOM  15452 2HE  LYS A 975     -36.351 -65.600   0.028  1.00  0.400          H  
ATOM  15453 1HZ  LYS A 975     -37.088 -66.334   2.231  1.00  0.400          H  
ATOM  15454 2HZ  LYS A 975     -38.356 -66.392   1.191  1.00  0.400          H  
ATOM  15455 3HZ  LYS A 975     -37.578 -67.779   1.621  1.00  0.400          H  
ATOM  15456  N   SER A 976     -37.693 -68.656  -6.336  1.00  0.190          N  
ATOM  15457  CA  SER A 976     -38.468 -69.558  -7.185  1.00  0.210          C  
ATOM  15458  C   SER A 976     -37.649 -70.033  -8.380  1.00  0.190          C  
ATOM  15459  O   SER A 976     -38.004 -71.011  -9.063  1.00  0.230          O  
ATOM  15460  CB  SER A 976     -39.723 -68.862  -7.666  1.00  0.290          C  
ATOM  15461  OG  SER A 976     -39.403 -67.809  -8.528  1.00  0.290          O  
ATOM  15462  H   SER A 976     -37.960 -67.661  -6.323  1.00  0.230          H  
ATOM  15463  HA  SER A 976     -38.755 -70.428  -6.591  1.00  0.250          H  
ATOM  15464 1HB  SER A 976     -40.359 -69.579  -8.183  1.00  0.340          H  
ATOM  15465 2HB  SER A 976     -40.281 -68.479  -6.813  1.00  0.340          H  
ATOM  15466  HG  SER A 976     -39.095 -67.080  -7.942  1.00  0.340          H  
ATOM  15467  N   GLY A 977     -36.546 -69.335  -8.640  1.00  0.150          N  
ATOM  15468  CA  GLY A 977     -35.675 -69.620  -9.743  1.00  0.150          C  
ATOM  15469  C   GLY A 977     -34.829 -70.828  -9.409  1.00  0.130          C  
ATOM  15470  O   GLY A 977     -34.284 -71.468 -10.310  1.00  0.170          O  
ATOM  15471  H   GLY A 977     -36.259 -68.589  -8.013  1.00  0.180          H  
ATOM  15472 1HA  GLY A 977     -36.262 -69.788 -10.643  1.00  0.180          H  
ATOM  15473 2HA  GLY A 977     -35.033 -68.756  -9.924  1.00  0.180          H  
ATOM  15474  N   ALA A 978     -34.693 -71.146  -8.106  1.00  0.180          N  
ATOM  15475  CA  ALA A 978     -33.860 -72.249  -7.673  1.00  0.140          C  
ATOM  15476  C   ALA A 978     -34.641 -73.545  -7.790  1.00  0.130          C  
ATOM  15477  O   ALA A 978     -34.074 -74.616  -8.040  1.00  0.150          O  
ATOM  15478  CB  ALA A 978     -33.362 -72.006  -6.278  1.00  0.210          C  
ATOM  15479  H   ALA A 978     -35.194 -70.627  -7.376  1.00  0.220          H  
ATOM  15480  HA  ALA A 978     -33.000 -72.303  -8.333  1.00  0.170          H  
ATOM  15481 1HB  ALA A 978     -32.707 -72.804  -5.986  1.00  0.250          H  
ATOM  15482 2HB  ALA A 978     -32.819 -71.081  -6.284  1.00  0.250          H  
ATOM  15483 3HB  ALA A 978     -34.205 -71.936  -5.590  1.00  0.250          H  
ATOM  15484  N   VAL A 979     -35.957 -73.442  -7.631  1.00  0.130          N  
ATOM  15485  CA  VAL A 979     -36.805 -74.602  -7.792  1.00  0.150          C  
ATOM  15486  C   VAL A 979     -36.814 -74.889  -9.291  1.00  0.120          C  
ATOM  15487  O   VAL A 979     -36.700 -76.047  -9.706  1.00  0.140          O  
ATOM  15488  CB  VAL A 979     -38.213 -74.387  -7.243  1.00  0.200          C  
ATOM  15489  CG1 VAL A 979     -39.079 -75.622  -7.576  1.00  0.200          C  
ATOM  15490  CG2 VAL A 979     -38.129 -74.144  -5.730  1.00  0.200          C  
ATOM  15491  H   VAL A 979     -36.356 -72.538  -7.405  1.00  0.160          H  
ATOM  15492  HA  VAL A 979     -36.360 -75.450  -7.271  1.00  0.180          H  
ATOM  15493  HB  VAL A 979     -38.668 -73.520  -7.726  1.00  0.240          H  
ATOM  15494 1HG1 VAL A 979     -40.068 -75.483  -7.200  1.00  0.240          H  
ATOM  15495 2HG1 VAL A 979     -39.137 -75.775  -8.652  1.00  0.240          H  
ATOM  15496 3HG1 VAL A 979     -38.654 -76.508  -7.115  1.00  0.240          H  
ATOM  15497 1HG2 VAL A 979     -39.136 -73.988  -5.331  1.00  0.240          H  
ATOM  15498 2HG2 VAL A 979     -37.683 -75.005  -5.241  1.00  0.240          H  
ATOM  15499 3HG2 VAL A 979     -37.520 -73.261  -5.532  1.00  0.240          H  
ATOM  15500  N   THR A 980     -36.960 -73.815 -10.092  1.00  0.110          N  
ATOM  15501  CA  THR A 980     -36.931 -73.891 -11.550  1.00  0.120          C  
ATOM  15502  C   THR A 980     -35.589 -74.482 -11.995  1.00  0.110          C  
ATOM  15503  O   THR A 980     -35.561 -75.401 -12.817  1.00  0.120          O  
ATOM  15504  CB  THR A 980     -37.130 -72.494 -12.182  1.00  0.160          C  
ATOM  15505  OG1 THR A 980     -38.408 -71.971 -11.797  1.00  0.160          O  
ATOM  15506  CG2 THR A 980     -37.066 -72.568 -13.715  1.00  0.160          C  
ATOM  15507  H   THR A 980     -37.119 -72.898  -9.671  1.00  0.130          H  
ATOM  15508  HA  THR A 980     -37.732 -74.549 -11.886  1.00  0.140          H  
ATOM  15509  HB  THR A 980     -36.357 -71.833 -11.835  1.00  0.200          H  
ATOM  15510  HG1 THR A 980     -38.412 -71.756 -10.840  1.00  0.200          H  
ATOM  15511 1HG2 THR A 980     -37.209 -71.572 -14.128  1.00  0.200          H  
ATOM  15512 2HG2 THR A 980     -36.096 -72.950 -14.036  1.00  0.200          H  
ATOM  15513 3HG2 THR A 980     -37.853 -73.227 -14.082  1.00  0.200          H  
ATOM  15514  N   TYR A 981     -34.480 -74.004 -11.401  1.00  0.110          N  
ATOM  15515  CA  TYR A 981     -33.133 -74.494 -11.687  1.00  0.130          C  
ATOM  15516  C   TYR A 981     -33.100 -75.996 -11.531  1.00  0.120          C  
ATOM  15517  O   TYR A 981     -32.658 -76.703 -12.436  1.00  0.160          O  
ATOM  15518  CB  TYR A 981     -32.119 -73.855 -10.713  1.00  0.170          C  
ATOM  15519  CG  TYR A 981     -30.696 -74.300 -10.799  1.00  0.170          C  
ATOM  15520  CD1 TYR A 981     -29.842 -73.798 -11.779  1.00  0.170          C  
ATOM  15521  CD2 TYR A 981     -30.223 -75.192  -9.850  1.00  0.170          C  
ATOM  15522  CE1 TYR A 981     -28.526 -74.202 -11.797  1.00  0.170          C  
ATOM  15523  CE2 TYR A 981     -28.917 -75.588  -9.873  1.00  0.170          C  
ATOM  15524  CZ  TYR A 981     -28.071 -75.101 -10.833  1.00  0.170          C  
ATOM  15525  OH  TYR A 981     -26.771 -75.507 -10.843  1.00  0.170          O  
ATOM  15526  H   TYR A 981     -34.562 -73.217 -10.766  1.00  0.130          H  
ATOM  15527  HA  TYR A 981     -32.873 -74.247 -12.716  1.00  0.160          H  
ATOM  15528 1HB  TYR A 981     -32.131 -72.786 -10.795  1.00  0.210          H  
ATOM  15529 2HB  TYR A 981     -32.436 -74.077  -9.724  1.00  0.210          H  
ATOM  15530  HD1 TYR A 981     -30.214 -73.087 -12.520  1.00  0.210          H  
ATOM  15531  HD2 TYR A 981     -30.895 -75.577  -9.078  1.00  0.210          H  
ATOM  15532  HE1 TYR A 981     -27.845 -73.818 -12.556  1.00  0.210          H  
ATOM  15533  HE2 TYR A 981     -28.546 -76.287  -9.125  1.00  0.210          H  
ATOM  15534  HH  TYR A 981     -26.615 -76.121 -10.122  1.00  0.210          H  
ATOM  15535  N   THR A 982     -33.592 -76.484 -10.397  1.00  0.090          N  
ATOM  15536  CA  THR A 982     -33.622 -77.904 -10.115  1.00  0.100          C  
ATOM  15537  C   THR A 982     -34.445 -78.674 -11.138  1.00  0.100          C  
ATOM  15538  O   THR A 982     -34.007 -79.728 -11.612  1.00  0.120          O  
ATOM  15539  CB  THR A 982     -34.120 -78.128  -8.693  1.00  0.140          C  
ATOM  15540  OG1 THR A 982     -33.179 -77.525  -7.825  1.00  0.140          O  
ATOM  15541  CG2 THR A 982     -34.254 -79.607  -8.378  1.00  0.140          C  
ATOM  15542  H   THR A 982     -33.919 -75.833  -9.680  1.00  0.110          H  
ATOM  15543  HA  THR A 982     -32.603 -78.274 -10.162  1.00  0.120          H  
ATOM  15544  HB  THR A 982     -35.082 -77.641  -8.559  1.00  0.160          H  
ATOM  15545  HG1 THR A 982     -33.282 -76.556  -7.856  1.00  0.160          H  
ATOM  15546 1HG2 THR A 982     -34.585 -79.725  -7.351  1.00  0.160          H  
ATOM  15547 2HG2 THR A 982     -34.977 -80.062  -9.051  1.00  0.160          H  
ATOM  15548 3HG2 THR A 982     -33.305 -80.100  -8.505  1.00  0.160          H  
ATOM  15549  N   HIS A 983     -35.623 -78.162 -11.495  1.00  0.100          N  
ATOM  15550  CA  HIS A 983     -36.463 -78.825 -12.484  1.00  0.110          C  
ATOM  15551  C   HIS A 983     -35.681 -79.015 -13.785  1.00  0.130          C  
ATOM  15552  O   HIS A 983     -35.628 -80.125 -14.344  1.00  0.150          O  
ATOM  15553  CB  HIS A 983     -37.699 -77.979 -12.806  1.00  0.150          C  
ATOM  15554  CG  HIS A 983     -38.646 -78.613 -13.769  1.00  0.150          C  
ATOM  15555  ND1 HIS A 983     -39.630 -79.478 -13.366  1.00  0.150          N  
ATOM  15556  CD2 HIS A 983     -38.737 -78.535 -15.117  1.00  0.150          C  
ATOM  15557  CE1 HIS A 983     -40.310 -79.894 -14.425  1.00  0.150          C  
ATOM  15558  NE2 HIS A 983     -39.775 -79.348 -15.503  1.00  0.150          N  
ATOM  15559  H   HIS A 983     -35.958 -77.312 -11.025  1.00  0.120          H  
ATOM  15560  HA  HIS A 983     -36.780 -79.801 -12.117  1.00  0.130          H  
ATOM  15561 1HB  HIS A 983     -38.234 -77.760 -11.882  1.00  0.180          H  
ATOM  15562 2HB  HIS A 983     -37.391 -77.030 -13.229  1.00  0.180          H  
ATOM  15563  HD1 HIS A 983     -39.952 -79.528 -12.397  1.00  0.180          H  
ATOM  15564  HD2 HIS A 983     -38.160 -77.989 -15.863  1.00  0.180          H  
ATOM  15565  HE1 HIS A 983     -41.135 -80.583 -14.313  1.00  0.180          H  
ATOM  15566  N   GLU A 984     -35.081 -77.919 -14.265  1.00  0.120          N  
ATOM  15567  CA  GLU A 984     -34.362 -77.941 -15.521  1.00  0.140          C  
ATOM  15568  C   GLU A 984     -33.089 -78.799 -15.418  1.00  0.130          C  
ATOM  15569  O   GLU A 984     -32.710 -79.457 -16.392  1.00  0.160          O  
ATOM  15570  CB  GLU A 984     -34.054 -76.517 -15.985  1.00  0.190          C  
ATOM  15571  CG  GLU A 984     -35.305 -75.649 -16.335  1.00  0.190          C  
ATOM  15572  CD  GLU A 984     -36.202 -76.246 -17.381  1.00  0.190          C  
ATOM  15573  OE1 GLU A 984     -35.720 -76.897 -18.265  1.00  0.190          O  
ATOM  15574  OE2 GLU A 984     -37.389 -76.057 -17.286  1.00  0.190          O  
ATOM  15575  H   GLU A 984     -35.160 -77.040 -13.740  1.00  0.140          H  
ATOM  15576  HA  GLU A 984     -35.010 -78.393 -16.271  1.00  0.170          H  
ATOM  15577 1HB  GLU A 984     -33.464 -75.997 -15.225  1.00  0.230          H  
ATOM  15578 2HB  GLU A 984     -33.479 -76.571 -16.874  1.00  0.230          H  
ATOM  15579 1HG  GLU A 984     -35.889 -75.498 -15.427  1.00  0.230          H  
ATOM  15580 2HG  GLU A 984     -34.965 -74.670 -16.678  1.00  0.230          H  
ATOM  15581  N   MET A 985     -32.429 -78.811 -14.249  1.00  0.110          N  
ATOM  15582  CA  MET A 985     -31.234 -79.625 -14.055  1.00  0.120          C  
ATOM  15583  C   MET A 985     -31.585 -81.100 -14.208  1.00  0.120          C  
ATOM  15584  O   MET A 985     -30.861 -81.830 -14.897  1.00  0.130          O  
ATOM  15585  CB  MET A 985     -30.605 -79.338 -12.688  1.00  0.160          C  
ATOM  15586  CG  MET A 985     -29.270 -80.062 -12.398  1.00  0.160          C  
ATOM  15587  SD  MET A 985     -27.902 -79.589 -13.486  1.00  0.160          S  
ATOM  15588  CE  MET A 985     -27.432 -77.962 -12.880  1.00  0.160          C  
ATOM  15589  H   MET A 985     -32.739 -78.192 -13.497  1.00  0.130          H  
ATOM  15590  HA  MET A 985     -30.514 -79.380 -14.823  1.00  0.140          H  
ATOM  15591 1HB  MET A 985     -30.451 -78.265 -12.589  1.00  0.200          H  
ATOM  15592 2HB  MET A 985     -31.312 -79.628 -11.910  1.00  0.200          H  
ATOM  15593 1HG  MET A 985     -28.974 -79.859 -11.371  1.00  0.200          H  
ATOM  15594 2HG  MET A 985     -29.418 -81.139 -12.502  1.00  0.200          H  
ATOM  15595 1HE  MET A 985     -26.591 -77.581 -13.467  1.00  0.200          H  
ATOM  15596 2HE  MET A 985     -28.274 -77.274 -12.967  1.00  0.200          H  
ATOM  15597 3HE  MET A 985     -27.127 -78.037 -11.837  1.00  0.200          H  
ATOM  15598  N   THR A 986     -32.712 -81.540 -13.614  1.00  0.130          N  
ATOM  15599  CA  THR A 986     -33.145 -82.929 -13.761  1.00  0.160          C  
ATOM  15600  C   THR A 986     -33.423 -83.206 -15.242  1.00  0.150          C  
ATOM  15601  O   THR A 986     -32.962 -84.208 -15.794  1.00  0.180          O  
ATOM  15602  CB  THR A 986     -34.385 -83.276 -12.865  1.00  0.210          C  
ATOM  15603  OG1 THR A 986     -34.048 -83.127 -11.449  1.00  0.210          O  
ATOM  15604  CG2 THR A 986     -34.810 -84.736 -13.105  1.00  0.210          C  
ATOM  15605  H   THR A 986     -33.251 -80.908 -13.009  1.00  0.160          H  
ATOM  15606  HA  THR A 986     -32.333 -83.582 -13.464  1.00  0.190          H  
ATOM  15607  HB  THR A 986     -35.207 -82.599 -13.106  1.00  0.250          H  
ATOM  15608  HG1 THR A 986     -34.883 -83.137 -10.871  1.00  0.250          H  
ATOM  15609 1HG2 THR A 986     -35.657 -84.959 -12.480  1.00  0.250          H  
ATOM  15610 2HG2 THR A 986     -35.087 -84.887 -14.149  1.00  0.250          H  
ATOM  15611 3HG2 THR A 986     -33.993 -85.400 -12.851  1.00  0.250          H  
ATOM  15612  N   HIS A 987     -34.112 -82.281 -15.923  1.00  0.160          N  
ATOM  15613  CA  HIS A 987     -34.419 -82.447 -17.346  1.00  0.190          C  
ATOM  15614  C   HIS A 987     -33.140 -82.719 -18.169  1.00  0.200          C  
ATOM  15615  O   HIS A 987     -33.101 -83.655 -18.971  1.00  0.230          O  
ATOM  15616  CB  HIS A 987     -35.084 -81.174 -17.910  1.00  0.250          C  
ATOM  15617  CG  HIS A 987     -35.516 -81.264 -19.344  1.00  0.250          C  
ATOM  15618  ND1 HIS A 987     -36.761 -81.728 -19.714  1.00  0.250          N  
ATOM  15619  CD2 HIS A 987     -34.862 -80.975 -20.497  1.00  0.250          C  
ATOM  15620  CE1 HIS A 987     -36.855 -81.719 -21.037  1.00  0.250          C  
ATOM  15621  NE2 HIS A 987     -35.719 -81.264 -21.531  1.00  0.250          N  
ATOM  15622  H   HIS A 987     -34.486 -81.466 -15.425  1.00  0.190          H  
ATOM  15623  HA  HIS A 987     -35.097 -83.289 -17.482  1.00  0.230          H  
ATOM  15624 1HB  HIS A 987     -35.952 -80.914 -17.298  1.00  0.300          H  
ATOM  15625 2HB  HIS A 987     -34.397 -80.349 -17.850  1.00  0.300          H  
ATOM  15626  HD2 HIS A 987     -33.844 -80.591 -20.587  1.00  0.300          H  
ATOM  15627  HE1 HIS A 987     -37.725 -82.033 -21.618  1.00  0.300          H  
ATOM  15628  HE2 HIS A 987     -35.504 -81.150 -22.513  1.00  0.300          H  
ATOM  15629  N   ASN A 988     -32.102 -81.875 -18.006  1.00  0.220          N  
ATOM  15630  CA  ASN A 988     -30.857 -82.093 -18.759  1.00  0.300          C  
ATOM  15631  C   ASN A 988     -29.933 -83.231 -18.301  1.00  0.300          C  
ATOM  15632  O   ASN A 988     -29.281 -83.856 -19.142  1.00  0.460          O  
ATOM  15633  CB  ASN A 988     -29.964 -80.856 -18.837  1.00  0.390          C  
ATOM  15634  CG  ASN A 988     -30.309 -79.809 -19.875  1.00  0.390          C  
ATOM  15635  OD1 ASN A 988     -31.100 -80.017 -20.814  1.00  0.390          O  
ATOM  15636  ND2 ASN A 988     -29.659 -78.682 -19.749  1.00  0.390          N  
ATOM  15637  H   ASN A 988     -32.204 -81.094 -17.350  1.00  0.260          H  
ATOM  15638  HA  ASN A 988     -31.149 -82.339 -19.778  1.00  0.360          H  
ATOM  15639 1HB  ASN A 988     -29.969 -80.378 -17.855  1.00  0.470          H  
ATOM  15640 2HB  ASN A 988     -28.939 -81.180 -19.019  1.00  0.470          H  
ATOM  15641 1HD2 ASN A 988     -29.788 -77.927 -20.399  1.00  0.470          H  
ATOM  15642 2HD2 ASN A 988     -29.025 -78.559 -18.985  1.00  0.470          H  
ATOM  15643  N   SER A 989     -29.820 -83.481 -16.995  1.00  0.170          N  
ATOM  15644  CA  SER A 989     -28.839 -84.449 -16.499  1.00  0.190          C  
ATOM  15645  C   SER A 989     -29.331 -85.813 -15.967  1.00  0.220          C  
ATOM  15646  O   SER A 989     -28.503 -86.660 -15.581  1.00  0.420          O  
ATOM  15647  CB  SER A 989     -28.023 -83.769 -15.413  1.00  0.260          C  
ATOM  15648  OG  SER A 989     -28.816 -83.427 -14.307  1.00  0.260          O  
ATOM  15649  H   SER A 989     -30.367 -82.949 -16.317  1.00  0.200          H  
ATOM  15650  HA  SER A 989     -28.164 -84.663 -17.326  1.00  0.230          H  
ATOM  15651 1HB  SER A 989     -27.240 -84.420 -15.103  1.00  0.310          H  
ATOM  15652 2HB  SER A 989     -27.560 -82.871 -15.817  1.00  0.310          H  
ATOM  15653  HG  SER A 989     -29.395 -82.701 -14.610  1.00  0.310          H  
ATOM  15654  N   ASP A 990     -30.634 -86.090 -15.930  1.00  0.260          N  
ATOM  15655  CA  ASP A 990     -31.044 -87.366 -15.345  1.00  0.230          C  
ATOM  15656  C   ASP A 990     -30.458 -88.613 -16.011  1.00  0.190          C  
ATOM  15657  O   ASP A 990     -29.990 -89.522 -15.320  1.00  0.200          O  
ATOM  15658  CB  ASP A 990     -32.569 -87.480 -15.369  1.00  0.330          C  
ATOM  15659  CG  ASP A 990     -33.165 -87.343 -16.792  1.00  0.330          C  
ATOM  15660  OD1 ASP A 990     -32.425 -87.072 -17.735  1.00  0.330          O  
ATOM  15661  OD2 ASP A 990     -34.352 -87.499 -16.921  1.00  0.330          O  
ATOM  15662  H   ASP A 990     -31.356 -85.423 -16.232  1.00  0.310          H  
ATOM  15663  HA  ASP A 990     -30.724 -87.359 -14.312  1.00  0.280          H  
ATOM  15664 1HB  ASP A 990     -32.874 -88.439 -14.948  1.00  0.400          H  
ATOM  15665 2HB  ASP A 990     -32.996 -86.694 -14.745  1.00  0.400          H  
ATOM  15666  N   ARG A 991     -30.338 -88.602 -17.333  1.00  0.210          N  
ATOM  15667  CA  ARG A 991     -29.827 -89.763 -18.079  1.00  0.210          C  
ATOM  15668  C   ARG A 991     -28.384 -90.174 -17.777  1.00  0.220          C  
ATOM  15669  O   ARG A 991     -27.975 -91.274 -18.155  1.00  0.360          O  
ATOM  15670  CB  ARG A 991     -29.930 -89.553 -19.582  1.00  0.290          C  
ATOM  15671  CG  ARG A 991     -31.340 -89.542 -20.144  1.00  0.290          C  
ATOM  15672  CD  ARG A 991     -31.344 -89.377 -21.637  1.00  0.290          C  
ATOM  15673  NE  ARG A 991     -30.869 -88.054 -22.065  1.00  0.290          N  
ATOM  15674  CZ  ARG A 991     -30.586 -87.701 -23.344  1.00  0.290          C  
ATOM  15675  NH1 ARG A 991     -30.730 -88.567 -24.328  1.00  0.290          N  
ATOM  15676  NH2 ARG A 991     -30.161 -86.474 -23.609  1.00  0.290          N  
ATOM  15677  H   ARG A 991     -30.771 -87.795 -17.798  1.00  0.250          H  
ATOM  15678  HA  ARG A 991     -30.464 -90.608 -17.827  1.00  0.250          H  
ATOM  15679 1HB  ARG A 991     -29.460 -88.605 -19.839  1.00  0.350          H  
ATOM  15680 2HB  ARG A 991     -29.377 -90.339 -20.093  1.00  0.350          H  
ATOM  15681 1HG  ARG A 991     -31.834 -90.479 -19.895  1.00  0.350          H  
ATOM  15682 2HG  ARG A 991     -31.901 -88.713 -19.704  1.00  0.350          H  
ATOM  15683 1HD  ARG A 991     -30.696 -90.135 -22.075  1.00  0.350          H  
ATOM  15684 2HD  ARG A 991     -32.362 -89.510 -22.002  1.00  0.350          H  
ATOM  15685  HE  ARG A 991     -30.752 -87.345 -21.347  1.00  0.350          H  
ATOM  15686 1HH1 ARG A 991     -31.056 -89.501 -24.140  1.00  0.350          H  
ATOM  15687 2HH1 ARG A 991     -30.518 -88.292 -25.279  1.00  0.350          H  
ATOM  15688 1HH2 ARG A 991     -30.046 -85.804 -22.859  1.00  0.350          H  
ATOM  15689 2HH2 ARG A 991     -29.947 -86.207 -24.559  1.00  0.350          H  
ATOM  15690  N   GLU A 992     -27.576 -89.265 -17.225  1.00  0.230          N  
ATOM  15691  CA  GLU A 992     -26.174 -89.594 -16.954  1.00  0.340          C  
ATOM  15692  C   GLU A 992     -25.762 -89.425 -15.489  1.00  0.290          C  
ATOM  15693  O   GLU A 992     -24.844 -90.105 -15.021  1.00  0.350          O  
ATOM  15694  CB  GLU A 992     -25.240 -88.748 -17.832  1.00  0.430          C  
ATOM  15695  CG  GLU A 992     -25.384 -88.981 -19.343  1.00  0.430          C  
ATOM  15696  CD  GLU A 992     -24.409 -88.161 -20.166  1.00  0.430          C  
ATOM  15697  OE1 GLU A 992     -23.624 -87.451 -19.582  1.00  0.430          O  
ATOM  15698  OE2 GLU A 992     -24.452 -88.240 -21.374  1.00  0.430          O  
ATOM  15699  H   GLU A 992     -27.974 -88.379 -16.908  1.00  0.280          H  
ATOM  15700  HA  GLU A 992     -26.020 -90.641 -17.212  1.00  0.410          H  
ATOM  15701 1HB  GLU A 992     -25.429 -87.692 -17.638  1.00  0.520          H  
ATOM  15702 2HB  GLU A 992     -24.205 -88.948 -17.554  1.00  0.520          H  
ATOM  15703 1HG  GLU A 992     -25.228 -90.039 -19.551  1.00  0.520          H  
ATOM  15704 2HG  GLU A 992     -26.402 -88.731 -19.640  1.00  0.520          H  
ATOM  15705  N   ILE A 993     -26.397 -88.484 -14.785  1.00  0.220          N  
ATOM  15706  CA  ILE A 993     -26.000 -88.121 -13.436  1.00  0.280          C  
ATOM  15707  C   ILE A 993     -26.922 -88.647 -12.355  1.00  0.280          C  
ATOM  15708  O   ILE A 993     -26.474 -89.278 -11.402  1.00  0.360          O  
ATOM  15709  CB  ILE A 993     -25.972 -86.587 -13.297  1.00  0.370          C  
ATOM  15710  CG1 ILE A 993     -25.013 -85.932 -14.346  1.00  0.370          C  
ATOM  15711  CG2 ILE A 993     -25.616 -86.189 -11.903  1.00  0.370          C  
ATOM  15712  CD1 ILE A 993     -23.585 -86.351 -14.294  1.00  0.370          C  
ATOM  15713  H   ILE A 993     -27.163 -87.967 -15.203  1.00  0.260          H  
ATOM  15714  HA  ILE A 993     -25.012 -88.530 -13.242  1.00  0.340          H  
ATOM  15715  HB  ILE A 993     -26.968 -86.202 -13.506  1.00  0.440          H  
ATOM  15716 1HG1 ILE A 993     -25.391 -86.155 -15.344  1.00  0.440          H  
ATOM  15717 2HG1 ILE A 993     -25.036 -84.853 -14.198  1.00  0.440          H  
ATOM  15718 1HG2 ILE A 993     -25.655 -85.109 -11.849  1.00  0.440          H  
ATOM  15719 2HG2 ILE A 993     -26.309 -86.593 -11.192  1.00  0.440          H  
ATOM  15720 3HG2 ILE A 993     -24.621 -86.550 -11.654  1.00  0.440          H  
ATOM  15721 1HD1 ILE A 993     -23.036 -85.816 -15.070  1.00  0.440          H  
ATOM  15722 2HD1 ILE A 993     -23.153 -86.115 -13.329  1.00  0.440          H  
ATOM  15723 3HD1 ILE A 993     -23.500 -87.419 -14.477  1.00  0.440          H  
ATOM  15724  N   TYR A 994     -28.205 -88.337 -12.458  1.00  0.260          N  
ATOM  15725  CA  TYR A 994     -29.080 -88.732 -11.358  1.00  0.260          C  
ATOM  15726  C   TYR A 994     -29.419 -90.212 -11.392  1.00  0.240          C  
ATOM  15727  O   TYR A 994     -29.519 -90.844 -10.335  1.00  0.260          O  
ATOM  15728  CB  TYR A 994     -30.314 -87.862 -11.296  1.00  0.360          C  
ATOM  15729  CG  TYR A 994     -30.013 -86.377 -10.982  1.00  0.360          C  
ATOM  15730  CD1 TYR A 994     -28.894 -85.997 -10.221  1.00  0.360          C  
ATOM  15731  CD2 TYR A 994     -30.856 -85.391 -11.461  1.00  0.360          C  
ATOM  15732  CE1 TYR A 994     -28.641 -84.689  -9.978  1.00  0.360          C  
ATOM  15733  CE2 TYR A 994     -30.590 -84.067 -11.181  1.00  0.360          C  
ATOM  15734  CZ  TYR A 994     -29.488 -83.725 -10.452  1.00  0.360          C  
ATOM  15735  OH  TYR A 994     -29.227 -82.411 -10.186  1.00  0.360          O  
ATOM  15736  H   TYR A 994     -28.515 -87.826 -13.289  1.00  0.310          H  
ATOM  15737  HA  TYR A 994     -28.536 -88.612 -10.431  1.00  0.310          H  
ATOM  15738 1HB  TYR A 994     -30.879 -87.932 -12.207  1.00  0.440          H  
ATOM  15739 2HB  TYR A 994     -30.926 -88.245 -10.512  1.00  0.440          H  
ATOM  15740  HD1 TYR A 994     -28.206 -86.708  -9.814  1.00  0.440          H  
ATOM  15741  HD2 TYR A 994     -31.730 -85.657 -12.048  1.00  0.440          H  
ATOM  15742  HE1 TYR A 994     -27.769 -84.409  -9.395  1.00  0.440          H  
ATOM  15743  HE2 TYR A 994     -31.249 -83.283 -11.541  1.00  0.440          H  
ATOM  15744  HH  TYR A 994     -29.993 -81.889 -10.435  1.00  0.440          H  
ATOM  15745  N   LEU A 995     -29.576 -90.777 -12.581  1.00  0.220          N  
ATOM  15746  CA  LEU A 995     -29.830 -92.201 -12.697  1.00  0.220          C  
ATOM  15747  C   LEU A 995     -28.442 -92.866 -12.625  1.00  0.270          C  
ATOM  15748  O   LEU A 995     -27.438 -92.275 -13.022  1.00  0.430          O  
ATOM  15749  CB  LEU A 995     -30.586 -92.496 -14.003  1.00  0.310          C  
ATOM  15750  CG  LEU A 995     -32.006 -91.780 -14.165  1.00  0.310          C  
ATOM  15751  CD1 LEU A 995     -32.561 -92.078 -15.570  1.00  0.310          C  
ATOM  15752  CD2 LEU A 995     -32.993 -92.245 -13.076  1.00  0.310          C  
ATOM  15753  H   LEU A 995     -29.536 -90.214 -13.435  1.00  0.260          H  
ATOM  15754  HA  LEU A 995     -30.414 -92.541 -11.846  1.00  0.260          H  
ATOM  15755 1HB  LEU A 995     -29.963 -92.171 -14.843  1.00  0.370          H  
ATOM  15756 2HB  LEU A 995     -30.732 -93.568 -14.097  1.00  0.370          H  
ATOM  15757  HG  LEU A 995     -31.872 -90.705 -14.078  1.00  0.370          H  
ATOM  15758 1HD1 LEU A 995     -33.516 -91.572 -15.706  1.00  0.370          H  
ATOM  15759 2HD1 LEU A 995     -31.855 -91.722 -16.315  1.00  0.370          H  
ATOM  15760 3HD1 LEU A 995     -32.694 -93.142 -15.690  1.00  0.370          H  
ATOM  15761 1HD2 LEU A 995     -33.942 -91.729 -13.217  1.00  0.370          H  
ATOM  15762 2HD2 LEU A 995     -33.154 -93.304 -13.151  1.00  0.370          H  
ATOM  15763 3HD2 LEU A 995     -32.605 -92.006 -12.089  1.00  0.370          H  
ATOM  15764  N   GLY A 996     -28.364 -94.104 -12.152  1.00  0.240          N  
ATOM  15765  CA  GLY A 996     -27.080 -94.785 -11.927  1.00  0.260          C  
ATOM  15766  C   GLY A 996     -26.321 -95.310 -13.143  1.00  0.300          C  
ATOM  15767  O   GLY A 996     -25.942 -96.478 -13.186  1.00  0.530          O  
ATOM  15768  H   GLY A 996     -29.214 -94.576 -11.894  1.00  0.290          H  
ATOM  15769 1HA  GLY A 996     -26.428 -94.103 -11.380  1.00  0.310          H  
ATOM  15770 2HA  GLY A 996     -27.265 -95.621 -11.262  1.00  0.310          H  
ATOM  15771  N   GLY A 997     -26.062 -94.439 -14.110  1.00  0.260          N  
ATOM  15772  CA  GLY A 997     -25.339 -94.805 -15.329  1.00  0.290          C  
ATOM  15773  C   GLY A 997     -26.216 -95.407 -16.428  1.00  0.270          C  
ATOM  15774  O   GLY A 997     -25.708 -95.867 -17.452  1.00  0.310          O  
ATOM  15775  H   GLY A 997     -26.379 -93.478 -13.957  1.00  0.310          H  
ATOM  15776 1HA  GLY A 997     -24.847 -93.915 -15.720  1.00  0.350          H  
ATOM  15777 2HA  GLY A 997     -24.551 -95.511 -15.074  1.00  0.350          H  
ATOM  15778  N   TYR A 998     -27.519 -95.411 -16.213  1.00  0.240          N  
ATOM  15779  CA  TYR A 998     -28.478 -95.957 -17.164  1.00  0.240          C  
ATOM  15780  C   TYR A 998     -29.401 -94.832 -17.601  1.00  0.230          C  
ATOM  15781  O   TYR A 998     -29.637 -93.900 -16.839  1.00  0.310          O  
ATOM  15782  CB  TYR A 998     -29.286 -97.084 -16.536  1.00  0.340          C  
ATOM  15783  CG  TYR A 998     -28.503 -98.274 -16.111  1.00  0.340          C  
ATOM  15784  CD1 TYR A 998     -28.031 -98.346 -14.816  1.00  0.340          C  
ATOM  15785  CD2 TYR A 998     -28.267 -99.302 -16.996  1.00  0.340          C  
ATOM  15786  CE1 TYR A 998     -27.327 -99.444 -14.403  1.00  0.340          C  
ATOM  15787  CE2 TYR A 998     -27.564-100.409 -16.583  1.00  0.340          C  
ATOM  15788  CZ  TYR A 998     -27.093-100.479 -15.289  1.00  0.340          C  
ATOM  15789  OH  TYR A 998     -26.410-101.591 -14.873  1.00  0.340          O  
ATOM  15790  H   TYR A 998     -27.854 -95.013 -15.350  1.00  0.290          H  
ATOM  15791  HA  TYR A 998     -27.951 -96.328 -18.042  1.00  0.290          H  
ATOM  15792 1HB  TYR A 998     -29.779 -96.708 -15.668  1.00  0.400          H  
ATOM  15793 2HB  TYR A 998     -30.055 -97.413 -17.233  1.00  0.400          H  
ATOM  15794  HD1 TYR A 998     -28.223 -97.532 -14.120  1.00  0.400          H  
ATOM  15795  HD2 TYR A 998     -28.646 -99.244 -18.017  1.00  0.400          H  
ATOM  15796  HE1 TYR A 998     -26.961 -99.499 -13.378  1.00  0.400          H  
ATOM  15797  HE2 TYR A 998     -27.383-101.231 -17.276  1.00  0.400          H  
ATOM  15798  HH  TYR A 998     -26.500-102.273 -15.541  1.00  0.400          H  
ATOM  15799  N   GLY A 999     -29.953 -94.916 -18.806  1.00  0.260          N  
ATOM  15800  CA  GLY A 999     -30.834 -93.853 -19.281  1.00  0.260          C  
ATOM  15801  C   GLY A 999     -32.235 -93.981 -18.710  1.00  0.230          C  
ATOM  15802  O   GLY A 999     -32.478 -94.752 -17.797  1.00  0.340          O  
ATOM  15803  H   GLY A 999     -29.747 -95.706 -19.398  1.00  0.310          H  
ATOM  15804 1HA  GLY A 999     -30.411 -92.887 -19.002  1.00  0.310          H  
ATOM  15805 2HA  GLY A 999     -30.881 -93.880 -20.368  1.00  0.310          H  
ATOM  15806  N   ARG A1000     -33.161 -93.196 -19.217  1.00  0.280          N  
ATOM  15807  CA  ARG A1000     -34.517 -93.231 -18.686  1.00  0.270          C  
ATOM  15808  C   ARG A1000     -35.318 -94.410 -19.240  1.00  0.210          C  
ATOM  15809  O   ARG A1000     -35.112 -94.820 -20.385  1.00  0.150          O  
ATOM  15810  CB  ARG A1000     -35.223 -91.917 -19.022  1.00  0.380          C  
ATOM  15811  CG  ARG A1000     -35.476 -91.675 -20.517  1.00  0.380          C  
ATOM  15812  CD  ARG A1000     -36.136 -90.349 -20.802  1.00  0.380          C  
ATOM  15813  NE  ARG A1000     -36.291 -90.153 -22.254  1.00  0.380          N  
ATOM  15814  CZ  ARG A1000     -37.314 -90.625 -23.025  1.00  0.380          C  
ATOM  15815  NH1 ARG A1000     -38.325 -91.299 -22.504  1.00  0.380          N  
ATOM  15816  NH2 ARG A1000     -37.289 -90.408 -24.333  1.00  0.380          N  
ATOM  15817  H   ARG A1000     -32.925 -92.578 -19.976  1.00  0.340          H  
ATOM  15818  HA  ARG A1000     -34.467 -93.335 -17.600  1.00  0.320          H  
ATOM  15819 1HB  ARG A1000     -36.196 -91.913 -18.558  1.00  0.460          H  
ATOM  15820 2HB  ARG A1000     -34.661 -91.073 -18.618  1.00  0.460          H  
ATOM  15821 1HG  ARG A1000     -34.539 -91.714 -21.064  1.00  0.460          H  
ATOM  15822 2HG  ARG A1000     -36.144 -92.453 -20.893  1.00  0.460          H  
ATOM  15823 1HD  ARG A1000     -37.097 -90.281 -20.327  1.00  0.460          H  
ATOM  15824 2HD  ARG A1000     -35.499 -89.548 -20.420  1.00  0.460          H  
ATOM  15825  HE  ARG A1000     -35.556 -89.646 -22.727  1.00  0.460          H  
ATOM  15826 1HH1 ARG A1000     -38.394 -91.438 -21.480  1.00  0.460          H  
ATOM  15827 2HH1 ARG A1000     -39.066 -91.654 -23.097  1.00  0.460          H  
ATOM  15828 1HH2 ARG A1000     -36.521 -89.900 -24.754  1.00  0.460          H  
ATOM  15829 2HH2 ARG A1000     -38.037 -90.756 -24.919  1.00  0.460          H  
ATOM  15830  N   ARG A1001     -36.299 -94.890 -18.467  1.00  0.290          N  
ATOM  15831  CA  ARG A1001     -37.247 -95.896 -18.946  1.00  0.260          C  
ATOM  15832  C   ARG A1001     -37.859 -95.401 -20.247  1.00  0.210          C  
ATOM  15833  O   ARG A1001     -38.310 -94.263 -20.345  1.00  0.260          O  
ATOM  15834  CB  ARG A1001     -38.301 -96.185 -17.881  1.00  0.380          C  
ATOM  15835  CG  ARG A1001     -39.390 -97.207 -18.248  1.00  0.380          C  
ATOM  15836  CD  ARG A1001     -40.357 -97.435 -17.109  1.00  0.380          C  
ATOM  15837  NE  ARG A1001     -39.800 -98.264 -16.026  1.00  0.380          N  
ATOM  15838  CZ  ARG A1001     -39.857 -99.613 -16.000  1.00  0.380          C  
ATOM  15839  NH1 ARG A1001     -40.451-100.276 -16.960  1.00  0.380          N  
ATOM  15840  NH2 ARG A1001     -39.316-100.231 -14.990  1.00  0.380          N  
ATOM  15841  H   ARG A1001     -36.370 -94.567 -17.501  1.00  0.350          H  
ATOM  15842  HA  ARG A1001     -36.725 -96.817 -19.163  1.00  0.310          H  
ATOM  15843 1HB  ARG A1001     -37.807 -96.542 -16.976  1.00  0.450          H  
ATOM  15844 2HB  ARG A1001     -38.796 -95.256 -17.632  1.00  0.450          H  
ATOM  15845 1HG  ARG A1001     -39.968 -96.841 -19.091  1.00  0.450          H  
ATOM  15846 2HG  ARG A1001     -38.926 -98.162 -18.506  1.00  0.450          H  
ATOM  15847 1HD  ARG A1001     -40.615 -96.494 -16.690  1.00  0.450          H  
ATOM  15848 2HD  ARG A1001     -41.266 -97.902 -17.484  1.00  0.450          H  
ATOM  15849  HE  ARG A1001     -39.321 -97.819 -15.224  1.00  0.450          H  
ATOM  15850 1HH1 ARG A1001     -40.897 -99.808 -17.733  1.00  0.450          H  
ATOM  15851 2HH1 ARG A1001     -40.534-101.284 -16.975  1.00  0.450          H  
ATOM  15852 1HH2 ARG A1001     -38.873 -99.655 -14.268  1.00  0.450          H  
ATOM  15853 2HH2 ARG A1001     -39.342-101.234 -14.925  1.00  0.450          H  
ATOM  15854  N   SER A1002     -37.935 -96.277 -21.249  1.00  0.180          N  
ATOM  15855  CA  SER A1002     -38.408 -95.869 -22.568  1.00  0.200          C  
ATOM  15856  C   SER A1002     -39.818 -95.288 -22.643  1.00  0.200          C  
ATOM  15857  O   SER A1002     -40.091 -94.471 -23.523  1.00  0.320          O  
ATOM  15858  CB  SER A1002     -38.329 -97.052 -23.514  1.00  0.270          C  
ATOM  15859  OG  SER A1002     -39.219 -98.072 -23.125  1.00  0.270          O  
ATOM  15860  H   SER A1002     -37.604 -97.223 -21.124  1.00  0.220          H  
ATOM  15861  HA  SER A1002     -37.721 -95.100 -22.928  1.00  0.240          H  
ATOM  15862 1HB  SER A1002     -38.574 -96.720 -24.524  1.00  0.330          H  
ATOM  15863 2HB  SER A1002     -37.311 -97.438 -23.533  1.00  0.330          H  
ATOM  15864  HG  SER A1002     -39.228 -98.706 -23.856  1.00  0.330          H  
ATOM  15865  N   GLY A1003     -40.708 -95.642 -21.721  1.00  0.140          N  
ATOM  15866  CA  GLY A1003     -42.054 -95.083 -21.756  1.00  0.150          C  
ATOM  15867  C   GLY A1003     -42.252 -93.848 -20.872  1.00  0.130          C  
ATOM  15868  O   GLY A1003     -43.368 -93.332 -20.770  1.00  0.150          O  
ATOM  15869  H   GLY A1003     -40.478 -96.337 -21.029  1.00  0.170          H  
ATOM  15870 1HA  GLY A1003     -42.298 -94.825 -22.785  1.00  0.180          H  
ATOM  15871 2HA  GLY A1003     -42.767 -95.836 -21.475  1.00  0.180          H  
ATOM  15872  N   LEU A1004     -41.199 -93.372 -20.207  1.00  0.150          N  
ATOM  15873  CA  LEU A1004     -41.337 -92.217 -19.322  1.00  0.180          C  
ATOM  15874  C   LEU A1004     -40.493 -91.060 -19.812  1.00  0.200          C  
ATOM  15875  O   LEU A1004     -39.265 -91.151 -19.874  1.00  0.270          O  
ATOM  15876  CB  LEU A1004     -40.930 -92.566 -17.887  1.00  0.240          C  
ATOM  15877  CG  LEU A1004     -41.742 -93.661 -17.166  1.00  0.240          C  
ATOM  15878  CD1 LEU A1004     -41.080 -93.939 -15.839  1.00  0.240          C  
ATOM  15879  CD2 LEU A1004     -43.198 -93.186 -16.936  1.00  0.240          C  
ATOM  15880  H   LEU A1004     -40.275 -93.794 -20.344  1.00  0.180          H  
ATOM  15881  HA  LEU A1004     -42.371 -91.882 -19.332  1.00  0.220          H  
ATOM  15882 1HB  LEU A1004     -39.884 -92.882 -17.902  1.00  0.290          H  
ATOM  15883 2HB  LEU A1004     -40.997 -91.658 -17.286  1.00  0.290          H  
ATOM  15884  HG  LEU A1004     -41.740 -94.573 -17.758  1.00  0.290          H  
ATOM  15885 1HD1 LEU A1004     -41.631 -94.710 -15.303  1.00  0.290          H  
ATOM  15886 2HD1 LEU A1004     -40.054 -94.263 -15.983  1.00  0.290          H  
ATOM  15887 3HD1 LEU A1004     -41.081 -93.048 -15.276  1.00  0.290          H  
ATOM  15888 1HD2 LEU A1004     -43.757 -93.952 -16.403  1.00  0.290          H  
ATOM  15889 2HD2 LEU A1004     -43.203 -92.278 -16.350  1.00  0.290          H  
ATOM  15890 3HD2 LEU A1004     -43.689 -92.991 -17.887  1.00  0.290          H  
ATOM  15891  N   GLY A1005     -41.145 -89.962 -20.166  1.00  0.190          N  
ATOM  15892  CA  GLY A1005     -40.424 -88.818 -20.704  1.00  0.190          C  
ATOM  15893  C   GLY A1005     -39.811 -87.994 -19.580  1.00  0.190          C  
ATOM  15894  O   GLY A1005     -40.198 -88.164 -18.423  1.00  0.220          O  
ATOM  15895  H   GLY A1005     -42.160 -89.934 -20.072  1.00  0.230          H  
ATOM  15896 1HA  GLY A1005     -39.659 -89.187 -21.374  1.00  0.230          H  
ATOM  15897 2HA  GLY A1005     -41.104 -88.200 -21.290  1.00  0.230          H  
ATOM  15898  N   PRO A1006     -38.953 -87.000 -19.904  1.00  0.200          N  
ATOM  15899  CA  PRO A1006     -38.240 -86.108 -18.983  1.00  0.210          C  
ATOM  15900  C   PRO A1006     -39.111 -85.426 -17.916  1.00  0.190          C  
ATOM  15901  O   PRO A1006     -38.661 -85.245 -16.777  1.00  0.250          O  
ATOM  15902  CB  PRO A1006     -37.689 -85.053 -19.948  1.00  0.320          C  
ATOM  15903  CG  PRO A1006     -37.472 -85.790 -21.236  1.00  0.320          C  
ATOM  15904  CD  PRO A1006     -38.651 -86.730 -21.338  1.00  0.320          C  
ATOM  15905  HA  PRO A1006     -37.420 -86.663 -18.510  1.00  0.250          H  
ATOM  15906 1HB  PRO A1006     -38.408 -84.222 -20.044  1.00  0.380          H  
ATOM  15907 2HB  PRO A1006     -36.755 -84.625 -19.536  1.00  0.380          H  
ATOM  15908 1HG  PRO A1006     -37.425 -85.072 -22.073  1.00  0.380          H  
ATOM  15909 2HG  PRO A1006     -36.503 -86.312 -21.207  1.00  0.380          H  
ATOM  15910 1HD  PRO A1006     -39.512 -86.237 -21.828  1.00  0.380          H  
ATOM  15911 2HD  PRO A1006     -38.310 -87.618 -21.876  1.00  0.380          H  
ATOM  15912  N   GLU A1007     -40.360 -85.097 -18.252  1.00  0.180          N  
ATOM  15913  CA  GLU A1007     -41.270 -84.454 -17.314  1.00  0.160          C  
ATOM  15914  C   GLU A1007     -41.555 -85.329 -16.096  1.00  0.140          C  
ATOM  15915  O   GLU A1007     -41.738 -84.828 -14.978  1.00  0.170          O  
ATOM  15916  CB  GLU A1007     -42.564 -84.090 -18.032  1.00  0.230          C  
ATOM  15917  CG  GLU A1007     -42.394 -83.002 -19.108  1.00  0.230          C  
ATOM  15918  CD  GLU A1007     -41.864 -83.527 -20.446  1.00  0.230          C  
ATOM  15919  OE1 GLU A1007     -41.595 -84.712 -20.549  1.00  0.230          O  
ATOM  15920  OE2 GLU A1007     -41.748 -82.748 -21.359  1.00  0.230          O  
ATOM  15921  H   GLU A1007     -40.706 -85.239 -19.206  1.00  0.220          H  
ATOM  15922  HA  GLU A1007     -40.801 -83.533 -16.971  1.00  0.190          H  
ATOM  15923 1HB  GLU A1007     -42.973 -84.979 -18.508  1.00  0.280          H  
ATOM  15924 2HB  GLU A1007     -43.307 -83.740 -17.310  1.00  0.280          H  
ATOM  15925 1HG  GLU A1007     -43.366 -82.533 -19.276  1.00  0.280          H  
ATOM  15926 2HG  GLU A1007     -41.715 -82.239 -18.729  1.00  0.280          H  
ATOM  15927  N   PHE A1008     -41.562 -86.655 -16.283  1.00  0.140          N  
ATOM  15928  CA  PHE A1008     -41.848 -87.595 -15.208  1.00  0.120          C  
ATOM  15929  C   PHE A1008     -40.910 -87.388 -14.046  1.00  0.130          C  
ATOM  15930  O   PHE A1008     -41.316 -87.264 -12.881  1.00  0.120          O  
ATOM  15931  CB  PHE A1008     -41.708 -89.036 -15.698  1.00  0.180          C  
ATOM  15932  CG  PHE A1008     -41.831 -90.069 -14.625  1.00  0.180          C  
ATOM  15933  CD1 PHE A1008     -43.057 -90.517 -14.211  1.00  0.180          C  
ATOM  15934  CD2 PHE A1008     -40.702 -90.599 -14.028  1.00  0.180          C  
ATOM  15935  CE1 PHE A1008     -43.159 -91.479 -13.247  1.00  0.180          C  
ATOM  15936  CE2 PHE A1008     -40.794 -91.544 -13.063  1.00  0.180          C  
ATOM  15937  CZ  PHE A1008     -42.029 -92.000 -12.663  1.00  0.180          C  
ATOM  15938  H   PHE A1008     -41.362 -87.044 -17.209  1.00  0.170          H  
ATOM  15939  HA  PHE A1008     -42.863 -87.447 -14.877  1.00  0.140          H  
ATOM  15940 1HB  PHE A1008     -42.486 -89.233 -16.443  1.00  0.210          H  
ATOM  15941 2HB  PHE A1008     -40.758 -89.173 -16.194  1.00  0.210          H  
ATOM  15942  HD1 PHE A1008     -43.959 -90.108 -14.673  1.00  0.210          H  
ATOM  15943  HD2 PHE A1008     -39.731 -90.257 -14.337  1.00  0.210          H  
ATOM  15944  HE1 PHE A1008     -44.140 -91.820 -12.954  1.00  0.210          H  
ATOM  15945  HE2 PHE A1008     -39.888 -91.937 -12.620  1.00  0.210          H  
ATOM  15946  HZ  PHE A1008     -42.110 -92.768 -11.890  1.00  0.210          H  
ATOM  15947  N   TYR A1009     -39.641 -87.344 -14.411  1.00  0.170          N  
ATOM  15948  CA  TYR A1009     -38.518 -87.266 -13.522  1.00  0.190          C  
ATOM  15949  C   TYR A1009     -38.386 -85.898 -12.904  1.00  0.210          C  
ATOM  15950  O   TYR A1009     -37.951 -85.785 -11.767  1.00  0.600          O  
ATOM  15951  CB  TYR A1009     -37.258 -87.557 -14.340  1.00  0.260          C  
ATOM  15952  CG  TYR A1009     -37.252 -88.944 -14.891  1.00  0.260          C  
ATOM  15953  CD1 TYR A1009     -37.848 -89.176 -16.133  1.00  0.260          C  
ATOM  15954  CD2 TYR A1009     -36.675 -89.978 -14.197  1.00  0.260          C  
ATOM  15955  CE1 TYR A1009     -37.899 -90.436 -16.644  1.00  0.260          C  
ATOM  15956  CE2 TYR A1009     -36.715 -91.248 -14.727  1.00  0.260          C  
ATOM  15957  CZ  TYR A1009     -37.336 -91.478 -15.931  1.00  0.260          C  
ATOM  15958  OH  TYR A1009     -37.396 -92.743 -16.432  1.00  0.260          O  
ATOM  15959  H   TYR A1009     -39.451 -87.402 -15.401  1.00  0.200          H  
ATOM  15960  HA  TYR A1009     -38.647 -88.002 -12.729  1.00  0.230          H  
ATOM  15961 1HB  TYR A1009     -37.183 -86.853 -15.176  1.00  0.310          H  
ATOM  15962 2HB  TYR A1009     -36.375 -87.424 -13.718  1.00  0.310          H  
ATOM  15963  HD1 TYR A1009     -38.296 -88.355 -16.692  1.00  0.310          H  
ATOM  15964  HD2 TYR A1009     -36.196 -89.794 -13.235  1.00  0.310          H  
ATOM  15965  HE1 TYR A1009     -38.382 -90.616 -17.602  1.00  0.310          H  
ATOM  15966  HE2 TYR A1009     -36.264 -92.077 -14.193  1.00  0.310          H  
ATOM  15967  HH  TYR A1009     -36.889 -93.342 -15.859  1.00  0.310          H  
ATOM  15968  N   ALA A1010     -38.701 -84.855 -13.668  1.00  0.230          N  
ATOM  15969  CA  ALA A1010     -38.523 -83.504 -13.160  1.00  0.220          C  
ATOM  15970  C   ALA A1010     -39.717 -82.905 -12.378  1.00  0.220          C  
ATOM  15971  O   ALA A1010     -39.492 -82.169 -11.434  1.00  0.320          O  
ATOM  15972  CB  ALA A1010     -38.149 -82.603 -14.330  1.00  0.310          C  
ATOM  15973  H   ALA A1010     -38.996 -85.013 -14.638  1.00  0.280          H  
ATOM  15974  HA  ALA A1010     -37.681 -83.527 -12.471  1.00  0.260          H  
ATOM  15975 1HB  ALA A1010     -37.932 -81.610 -13.960  1.00  0.370          H  
ATOM  15976 2HB  ALA A1010     -37.261 -82.996 -14.833  1.00  0.370          H  
ATOM  15977 3HB  ALA A1010     -38.970 -82.559 -15.045  1.00  0.370          H  
ATOM  15978  N   LYS A1011     -40.975 -83.143 -12.752  1.00  0.170          N  
ATOM  15979  CA  LYS A1011     -42.047 -82.439 -12.027  1.00  0.160          C  
ATOM  15980  C   LYS A1011     -42.401 -83.032 -10.668  1.00  0.170          C  
ATOM  15981  O   LYS A1011     -42.613 -82.307  -9.693  1.00  0.200          O  
ATOM  15982  CB  LYS A1011     -43.313 -82.347 -12.881  1.00  0.230          C  
ATOM  15983  CG  LYS A1011     -44.510 -81.618 -12.212  1.00  0.230          C  
ATOM  15984  CD  LYS A1011     -44.254 -80.107 -11.902  1.00  0.230          C  
ATOM  15985  CE  LYS A1011     -45.564 -79.414 -11.409  1.00  0.230          C  
ATOM  15986  NZ  LYS A1011     -45.378 -77.944 -11.008  1.00  0.230          N  
ATOM  15987  H   LYS A1011     -41.186 -83.762 -13.540  1.00  0.200          H  
ATOM  15988  HA  LYS A1011     -41.697 -81.422 -11.846  1.00  0.190          H  
ATOM  15989 1HB  LYS A1011     -43.086 -81.861 -13.816  1.00  0.270          H  
ATOM  15990 2HB  LYS A1011     -43.654 -83.359 -13.123  1.00  0.270          H  
ATOM  15991 1HG  LYS A1011     -45.360 -81.698 -12.857  1.00  0.270          H  
ATOM  15992 2HG  LYS A1011     -44.757 -82.130 -11.300  1.00  0.270          H  
ATOM  15993 1HD  LYS A1011     -43.508 -80.021 -11.105  1.00  0.270          H  
ATOM  15994 2HD  LYS A1011     -43.875 -79.597 -12.785  1.00  0.270          H  
ATOM  15995 1HE  LYS A1011     -46.293 -79.461 -12.211  1.00  0.270          H  
ATOM  15996 2HE  LYS A1011     -45.953 -79.961 -10.553  1.00  0.270          H  
ATOM  15997 1HZ  LYS A1011     -46.262 -77.562 -10.710  1.00  0.270          H  
ATOM  15998 2HZ  LYS A1011     -44.725 -77.829 -10.215  1.00  0.270          H  
ATOM  15999 3HZ  LYS A1011     -45.036 -77.406 -11.783  1.00  0.270          H  
ATOM  16000  N   GLY A1012     -42.553 -84.343 -10.618  1.00  0.160          N  
ATOM  16001  CA  GLY A1012     -43.000 -84.955  -9.383  1.00  0.140          C  
ATOM  16002  C   GLY A1012     -41.970 -85.731  -8.573  1.00  0.230          C  
ATOM  16003  O   GLY A1012     -42.295 -86.132  -7.461  1.00  0.670          O  
ATOM  16004  H   GLY A1012     -42.357 -84.884 -11.450  1.00  0.190          H  
ATOM  16005 1HA  GLY A1012     -43.400 -84.174  -8.740  1.00  0.170          H  
ATOM  16006 2HA  GLY A1012     -43.846 -85.592  -9.606  1.00  0.170          H  
ATOM  16007  N   LEU A1013     -40.753 -85.975  -9.080  1.00  0.200          N  
ATOM  16008  CA  LEU A1013     -39.851 -86.792  -8.270  1.00  0.180          C  
ATOM  16009  C   LEU A1013     -38.539 -86.202  -7.742  1.00  0.470          C  
ATOM  16010  O   LEU A1013     -38.192 -86.682  -6.669  1.00  1.480          O  
ATOM  16011  CB  LEU A1013     -39.448 -88.080  -9.016  1.00  0.260          C  
ATOM  16012  CG  LEU A1013     -40.523 -89.125  -9.355  1.00  0.260          C  
ATOM  16013  CD1 LEU A1013     -39.862 -90.244 -10.107  1.00  0.260          C  
ATOM  16014  CD2 LEU A1013     -41.177 -89.664  -8.094  1.00  0.260          C  
ATOM  16015  H   LEU A1013     -40.465 -85.627  -9.987  1.00  0.240          H  
ATOM  16016  HA  LEU A1013     -40.394 -87.084  -7.380  1.00  0.220          H  
ATOM  16017 1HB  LEU A1013     -38.993 -87.786  -9.966  1.00  0.310          H  
ATOM  16018 2HB  LEU A1013     -38.700 -88.593  -8.418  1.00  0.310          H  
ATOM  16019  HG  LEU A1013     -41.273 -88.681 -10.000  1.00  0.310          H  
ATOM  16020 1HD1 LEU A1013     -40.609 -90.984 -10.352  1.00  0.310          H  
ATOM  16021 2HD1 LEU A1013     -39.406 -89.857 -11.020  1.00  0.310          H  
ATOM  16022 3HD1 LEU A1013     -39.096 -90.698  -9.480  1.00  0.310          H  
ATOM  16023 1HD2 LEU A1013     -41.909 -90.409  -8.339  1.00  0.310          H  
ATOM  16024 2HD2 LEU A1013     -40.428 -90.107  -7.448  1.00  0.310          H  
ATOM  16025 3HD2 LEU A1013     -41.663 -88.864  -7.578  1.00  0.310          H  
ATOM  16026  N   LEU A1014     -37.623 -86.076  -8.684  1.00  0.420          N  
ATOM  16027  CA  LEU A1014     -36.444 -85.260  -8.416  1.00  0.200          C  
ATOM  16028  C   LEU A1014     -36.554 -83.751  -8.536  1.00  0.150          C  
ATOM  16029  O   LEU A1014     -35.972 -83.142  -9.450  1.00  0.210          O  
ATOM  16030  CB  LEU A1014     -35.333 -85.757  -9.341  1.00  0.370          C  
ATOM  16031  CG  LEU A1014     -34.606 -87.087  -8.943  1.00  0.370          C  
ATOM  16032  CD1 LEU A1014     -35.485 -88.365  -9.173  1.00  0.370          C  
ATOM  16033  CD2 LEU A1014     -33.378 -87.177  -9.760  1.00  0.370          C  
ATOM  16034  H   LEU A1014     -37.298 -86.958  -9.033  1.00  0.500          H  
ATOM  16035  HA  LEU A1014     -36.143 -85.473  -7.392  1.00  0.240          H  
ATOM  16036 1HB  LEU A1014     -35.764 -85.906 -10.326  1.00  0.440          H  
ATOM  16037 2HB  LEU A1014     -34.571 -84.984  -9.419  1.00  0.440          H  
ATOM  16038  HG  LEU A1014     -34.344 -87.053  -7.893  1.00  0.440          H  
ATOM  16039 1HD1 LEU A1014     -34.904 -89.240  -8.902  1.00  0.440          H  
ATOM  16040 2HD1 LEU A1014     -36.365 -88.357  -8.563  1.00  0.440          H  
ATOM  16041 3HD1 LEU A1014     -35.767 -88.437 -10.226  1.00  0.440          H  
ATOM  16042 1HD2 LEU A1014     -32.854 -88.077  -9.474  1.00  0.440          H  
ATOM  16043 2HD2 LEU A1014     -33.637 -87.216 -10.817  1.00  0.440          H  
ATOM  16044 3HD2 LEU A1014     -32.756 -86.309  -9.570  1.00  0.440          H  
ATOM  16045  N   GLN A1015     -37.292 -83.141  -7.595  1.00  0.100          N  
ATOM  16046  CA  GLN A1015     -37.473 -81.699  -7.587  1.00  0.130          C  
ATOM  16047  C   GLN A1015     -37.866 -81.177  -6.193  1.00  0.110          C  
ATOM  16048  O   GLN A1015     -38.606 -81.822  -5.442  1.00  0.140          O  
ATOM  16049  CB  GLN A1015     -38.553 -81.249  -8.589  1.00  0.170          C  
ATOM  16050  CG  GLN A1015     -38.601 -79.698  -8.855  1.00  0.170          C  
ATOM  16051  CD  GLN A1015     -39.866 -79.156  -9.525  1.00  0.170          C  
ATOM  16052  OE1 GLN A1015     -40.213 -79.224 -10.722  1.00  0.170          O  
ATOM  16053  NE2 GLN A1015     -40.609 -78.529  -8.627  1.00  0.170          N  
ATOM  16054  H   GLN A1015     -37.734 -83.696  -6.873  1.00  0.120          H  
ATOM  16055  HA  GLN A1015     -36.533 -81.240  -7.862  1.00  0.160          H  
ATOM  16056 1HB  GLN A1015     -38.324 -81.714  -9.521  1.00  0.200          H  
ATOM  16057 2HB  GLN A1015     -39.542 -81.590  -8.277  1.00  0.200          H  
ATOM  16058 1HG  GLN A1015     -38.503 -79.141  -7.969  1.00  0.200          H  
ATOM  16059 2HG  GLN A1015     -37.765 -79.459  -9.514  1.00  0.200          H  
ATOM  16060 1HE2 GLN A1015     -41.481 -78.046  -8.859  1.00  0.200          H  
ATOM  16061 2HE2 GLN A1015     -40.310 -78.506  -7.650  1.00  0.200          H  
ATOM  16062  N   ALA A1016     -37.380 -79.978  -5.896  1.00  0.100          N  
ATOM  16063  CA  ALA A1016     -37.721 -79.169  -4.736  1.00  0.110          C  
ATOM  16064  C   ALA A1016     -39.207 -78.776  -4.829  1.00  0.110          C  
ATOM  16065  O   ALA A1016     -39.738 -78.681  -5.933  1.00  0.190          O  
ATOM  16066  CB  ALA A1016     -36.818 -77.939  -4.712  1.00  0.150          C  
ATOM  16067  H   ALA A1016     -36.736 -79.578  -6.563  1.00  0.120          H  
ATOM  16068  HA  ALA A1016     -37.565 -79.769  -3.841  1.00  0.130          H  
ATOM  16069 1HB  ALA A1016     -37.020 -77.296  -3.868  1.00  0.180          H  
ATOM  16070 2HB  ALA A1016     -35.798 -78.279  -4.660  1.00  0.180          H  
ATOM  16071 3HB  ALA A1016     -36.963 -77.371  -5.624  1.00  0.180          H  
ATOM  16072  N   PRO A1017     -39.909 -78.525  -3.720  1.00  0.150          N  
ATOM  16073  CA  PRO A1017     -41.305 -78.118  -3.699  1.00  0.210          C  
ATOM  16074  C   PRO A1017     -41.482 -76.794  -4.413  1.00  0.140          C  
ATOM  16075  O   PRO A1017     -40.595 -75.944  -4.351  1.00  0.140          O  
ATOM  16076  CB  PRO A1017     -41.587 -77.988  -2.198  1.00  0.320          C  
ATOM  16077  CG  PRO A1017     -40.222 -77.785  -1.559  1.00  0.320          C  
ATOM  16078  CD  PRO A1017     -39.280 -78.602  -2.391  1.00  0.320          C  
ATOM  16079  HA  PRO A1017     -41.926 -78.886  -4.170  1.00  0.250          H  
ATOM  16080 1HB  PRO A1017     -42.265 -77.145  -2.016  1.00  0.380          H  
ATOM  16081 2HB  PRO A1017     -42.105 -78.887  -1.845  1.00  0.380          H  
ATOM  16082 1HG  PRO A1017     -39.966 -76.710  -1.569  1.00  0.380          H  
ATOM  16083 2HG  PRO A1017     -40.227 -78.086  -0.513  1.00  0.380          H  
ATOM  16084 1HD  PRO A1017     -38.314 -78.128  -2.349  1.00  0.380          H  
ATOM  16085 2HD  PRO A1017     -39.248 -79.643  -2.035  1.00  0.380          H  
ATOM  16086  N   ASP A1018     -42.650 -76.587  -5.036  1.00  0.200          N  
ATOM  16087  CA  ASP A1018     -42.894 -75.342  -5.773  1.00  0.200          C  
ATOM  16088  C   ASP A1018     -43.133 -74.163  -4.843  1.00  0.170          C  
ATOM  16089  O   ASP A1018     -43.060 -72.999  -5.242  1.00  0.200          O  
ATOM  16090  CB  ASP A1018     -44.067 -75.512  -6.750  1.00  0.280          C  
ATOM  16091  CG  ASP A1018     -43.734 -76.440  -8.002  1.00  0.280          C  
ATOM  16092  OD1 ASP A1018     -42.582 -76.669  -8.287  1.00  0.280          O  
ATOM  16093  OD2 ASP A1018     -44.662 -76.880  -8.666  1.00  0.280          O  
ATOM  16094  H   ASP A1018     -43.399 -77.303  -5.014  1.00  0.240          H  
ATOM  16095  HA  ASP A1018     -42.016 -75.114  -6.359  1.00  0.240          H  
ATOM  16096 1HB  ASP A1018     -44.914 -75.953  -6.209  1.00  0.340          H  
ATOM  16097 2HB  ASP A1018     -44.383 -74.533  -7.108  1.00  0.340          H  
ATOM  16098  N   HIS A1019     -43.445 -74.475  -3.604  1.00  0.180          N  
ATOM  16099  CA  HIS A1019     -43.757 -73.487  -2.600  1.00  0.190          C  
ATOM  16100  C   HIS A1019     -43.477 -74.074  -1.234  1.00  0.230          C  
ATOM  16101  O   HIS A1019     -43.694 -75.267  -1.003  1.00  0.280          O  
ATOM  16102  CB  HIS A1019     -45.219 -73.037  -2.699  1.00  0.260          C  
ATOM  16103  CG  HIS A1019     -45.498 -71.815  -1.913  1.00  0.260          C  
ATOM  16104  ND1 HIS A1019     -45.719 -71.830  -0.551  1.00  0.260          N  
ATOM  16105  CD2 HIS A1019     -45.579 -70.520  -2.299  1.00  0.260          C  
ATOM  16106  CE1 HIS A1019     -45.911 -70.582  -0.135  1.00  0.260          C  
ATOM  16107  NE2 HIS A1019     -45.835 -69.778  -1.178  1.00  0.260          N  
ATOM  16108  H   HIS A1019     -43.446 -75.453  -3.355  1.00  0.220          H  
ATOM  16109  HA  HIS A1019     -43.121 -72.611  -2.727  1.00  0.230          H  
ATOM  16110 1HB  HIS A1019     -45.473 -72.843  -3.741  1.00  0.310          H  
ATOM  16111 2HB  HIS A1019     -45.875 -73.824  -2.340  1.00  0.310          H  
ATOM  16112  HD2 HIS A1019     -45.454 -70.139  -3.314  1.00  0.310          H  
ATOM  16113  HE1 HIS A1019     -46.099 -70.262   0.878  1.00  0.310          H  
ATOM  16114  HE2 HIS A1019     -45.944 -68.771  -1.158  1.00  0.310          H  
ATOM  16115  N   SER A1020     -43.070 -73.229  -0.303  1.00  0.260          N  
ATOM  16116  CA  SER A1020     -42.788 -73.630   1.060  1.00  0.280          C  
ATOM  16117  C   SER A1020     -43.929 -74.422   1.689  1.00  0.250          C  
ATOM  16118  O   SER A1020     -43.681 -75.292   2.511  1.00  0.310          O  
ATOM  16119  CB  SER A1020     -42.574 -72.385   1.902  1.00  0.380          C  
ATOM  16120  OG  SER A1020     -41.462 -71.659   1.468  1.00  0.380          O  
ATOM  16121  H   SER A1020     -42.906 -72.259  -0.540  1.00  0.310          H  
ATOM  16122  HA  SER A1020     -41.888 -74.247   1.066  1.00  0.340          H  
ATOM  16123 1HB  SER A1020     -43.463 -71.756   1.854  1.00  0.460          H  
ATOM  16124 2HB  SER A1020     -42.436 -72.674   2.942  1.00  0.460          H  
ATOM  16125  HG  SER A1020     -41.328 -70.952   2.128  1.00  0.460          H  
ATOM  16126  N   TYR A1021     -45.187 -74.116   1.327  1.00  0.260          N  
ATOM  16127  CA  TYR A1021     -46.356 -74.770   1.928  1.00  0.320          C  
ATOM  16128  C   TYR A1021     -47.025 -75.768   0.995  1.00  0.320          C  
ATOM  16129  O   TYR A1021     -48.190 -76.102   1.210  1.00  0.370          O  
ATOM  16130  CB  TYR A1021     -47.406 -73.711   2.309  1.00  0.420          C  
ATOM  16131  CG  TYR A1021     -46.841 -72.585   3.120  1.00  0.420          C  
ATOM  16132  CD1 TYR A1021     -45.729 -72.781   3.858  1.00  0.420          C  
ATOM  16133  CD2 TYR A1021     -47.412 -71.326   3.070  1.00  0.420          C  
ATOM  16134  CE1 TYR A1021     -45.160 -71.820   4.497  1.00  0.420          C  
ATOM  16135  CE2 TYR A1021     -46.816 -70.294   3.764  1.00  0.420          C  
ATOM  16136  CZ  TYR A1021     -45.672 -70.556   4.472  1.00  0.420          C  
ATOM  16137  OH  TYR A1021     -45.016 -69.582   5.150  1.00  0.420          O  
ATOM  16138  H   TYR A1021     -45.356 -73.359   0.654  1.00  0.310          H  
ATOM  16139  HA  TYR A1021     -46.039 -75.340   2.801  1.00  0.380          H  
ATOM  16140 1HB  TYR A1021     -47.839 -73.292   1.398  1.00  0.510          H  
ATOM  16141 2HB  TYR A1021     -48.209 -74.176   2.877  1.00  0.510          H  
ATOM  16142  HD1 TYR A1021     -45.269 -73.720   3.914  1.00  0.510          H  
ATOM  16143  HD2 TYR A1021     -48.307 -71.148   2.476  1.00  0.510          H  
ATOM  16144  HE1 TYR A1021     -44.274 -72.063   5.028  1.00  0.510          H  
ATOM  16145  HE2 TYR A1021     -47.233 -69.288   3.733  1.00  0.510          H  
ATOM  16146  HH  TYR A1021     -44.290 -70.007   5.657  1.00  0.510          H  
ATOM  16147  N   ASP A1022     -46.306 -76.223  -0.036  1.00  0.330          N  
ATOM  16148  CA  ASP A1022     -46.785 -77.155  -1.062  1.00  0.430          C  
ATOM  16149  C   ASP A1022     -46.874 -78.590  -0.504  1.00  0.250          C  
ATOM  16150  O   ASP A1022     -45.838 -79.247  -0.377  1.00  0.310          O  
ATOM  16151  CB  ASP A1022     -45.752 -77.148  -2.228  1.00  0.560          C  
ATOM  16152  CG  ASP A1022     -46.092 -78.004  -3.462  1.00  0.560          C  
ATOM  16153  OD1 ASP A1022     -47.153 -78.581  -3.442  1.00  0.560          O  
ATOM  16154  OD2 ASP A1022     -45.272 -78.099  -4.410  1.00  0.560          O  
ATOM  16155  H   ASP A1022     -45.345 -75.884  -0.141  1.00  0.400          H  
ATOM  16156  HA  ASP A1022     -47.746 -76.806  -1.423  1.00  0.520          H  
ATOM  16157 1HB  ASP A1022     -45.625 -76.131  -2.566  1.00  0.670          H  
ATOM  16158 2HB  ASP A1022     -44.786 -77.474  -1.840  1.00  0.670          H  
ATOM  16159  N   PRO A1023     -48.078 -79.147  -0.205  1.00  0.250          N  
ATOM  16160  CA  PRO A1023     -48.276 -80.448   0.428  1.00  0.260          C  
ATOM  16161  C   PRO A1023     -48.113 -81.569  -0.583  1.00  0.240          C  
ATOM  16162  O   PRO A1023     -49.053 -82.321  -0.838  1.00  0.250          O  
ATOM  16163  CB  PRO A1023     -49.725 -80.375   0.902  1.00  0.390          C  
ATOM  16164  CG  PRO A1023     -50.405 -79.532  -0.161  1.00  0.390          C  
ATOM  16165  CD  PRO A1023     -49.346 -78.487  -0.588  1.00  0.390          C  
ATOM  16166  HA  PRO A1023     -47.570 -80.564   1.263  1.00  0.310          H  
ATOM  16167 1HB  PRO A1023     -50.152 -81.387   0.989  1.00  0.470          H  
ATOM  16168 2HB  PRO A1023     -49.757 -79.934   1.893  1.00  0.470          H  
ATOM  16169 1HG  PRO A1023     -50.709 -80.178  -1.005  1.00  0.470          H  
ATOM  16170 2HG  PRO A1023     -51.325 -79.081   0.234  1.00  0.470          H  
ATOM  16171 1HD  PRO A1023     -49.382 -78.348  -1.685  1.00  0.470          H  
ATOM  16172 2HD  PRO A1023     -49.508 -77.561  -0.046  1.00  0.470          H  
ATOM  16173  N   THR A1024     -46.924 -81.683  -1.133  1.00  0.210          N  
ATOM  16174  CA  THR A1024     -46.589 -82.652  -2.169  1.00  0.190          C  
ATOM  16175  C   THR A1024     -45.434 -83.503  -1.673  1.00  0.180          C  
ATOM  16176  O   THR A1024     -44.621 -83.054  -0.852  1.00  0.210          O  
ATOM  16177  CB  THR A1024     -46.240 -81.940  -3.521  1.00  0.270          C  
ATOM  16178  OG1 THR A1024     -47.381 -81.212  -4.005  1.00  0.270          O  
ATOM  16179  CG2 THR A1024     -45.852 -82.930  -4.610  1.00  0.270          C  
ATOM  16180  H   THR A1024     -46.213 -81.011  -0.835  1.00  0.250          H  
ATOM  16181  HA  THR A1024     -47.437 -83.307  -2.344  1.00  0.230          H  
ATOM  16182  HB  THR A1024     -45.424 -81.240  -3.357  1.00  0.330          H  
ATOM  16183  HG1 THR A1024     -47.394 -80.308  -3.610  1.00  0.330          H  
ATOM  16184 1HG2 THR A1024     -45.635 -82.364  -5.509  1.00  0.330          H  
ATOM  16185 2HG2 THR A1024     -44.976 -83.501  -4.350  1.00  0.330          H  
ATOM  16186 3HG2 THR A1024     -46.682 -83.603  -4.791  1.00  0.330          H  
ATOM  16187  N   ILE A1025     -45.339 -84.739  -2.138  1.00  0.160          N  
ATOM  16188  CA  ILE A1025     -44.204 -85.514  -1.699  1.00  0.160          C  
ATOM  16189  C   ILE A1025     -42.986 -85.106  -2.512  1.00  0.190          C  
ATOM  16190  O   ILE A1025     -42.769 -85.556  -3.634  1.00  0.310          O  
ATOM  16191  CB  ILE A1025     -44.464 -87.017  -1.851  1.00  0.220          C  
ATOM  16192  CG1 ILE A1025     -45.707 -87.382  -1.042  1.00  0.220          C  
ATOM  16193  CG2 ILE A1025     -43.261 -87.781  -1.343  1.00  0.220          C  
ATOM  16194  CD1 ILE A1025     -46.227 -88.756  -1.251  1.00  0.220          C  
ATOM  16195  H   ILE A1025     -46.040 -85.118  -2.789  1.00  0.190          H  
ATOM  16196  HA  ILE A1025     -44.009 -85.297  -0.647  1.00  0.190          H  
ATOM  16197  HB  ILE A1025     -44.651 -87.257  -2.901  1.00  0.270          H  
ATOM  16198 1HG1 ILE A1025     -45.488 -87.254   0.008  1.00  0.270          H  
ATOM  16199 2HG1 ILE A1025     -46.497 -86.695  -1.325  1.00  0.270          H  
ATOM  16200 1HG2 ILE A1025     -43.417 -88.836  -1.437  1.00  0.270          H  
ATOM  16201 2HG2 ILE A1025     -42.379 -87.510  -1.906  1.00  0.270          H  
ATOM  16202 3HG2 ILE A1025     -43.119 -87.521  -0.311  1.00  0.270          H  
ATOM  16203 1HD1 ILE A1025     -47.125 -88.895  -0.645  1.00  0.270          H  
ATOM  16204 2HD1 ILE A1025     -46.464 -88.882  -2.290  1.00  0.270          H  
ATOM  16205 3HD1 ILE A1025     -45.497 -89.468  -0.968  1.00  0.270          H  
ATOM  16206  N   THR A1026     -42.191 -84.241  -1.914  1.00  0.160          N  
ATOM  16207  CA  THR A1026     -41.014 -83.647  -2.537  1.00  0.160          C  
ATOM  16208  C   THR A1026     -39.801 -83.752  -1.638  1.00  0.230          C  
ATOM  16209  O   THR A1026     -39.929 -83.976  -0.434  1.00  0.370          O  
ATOM  16210  CB  THR A1026     -41.247 -82.146  -2.803  1.00  0.220          C  
ATOM  16211  OG1 THR A1026     -41.408 -81.469  -1.534  1.00  0.220          O  
ATOM  16212  CG2 THR A1026     -42.489 -81.952  -3.617  1.00  0.220          C  
ATOM  16213  H   THR A1026     -42.507 -83.904  -1.004  1.00  0.190          H  
ATOM  16214  HA  THR A1026     -40.805 -84.167  -3.473  1.00  0.190          H  
ATOM  16215  HB  THR A1026     -40.391 -81.724  -3.336  1.00  0.270          H  
ATOM  16216  HG1 THR A1026     -40.544 -81.400  -1.096  1.00  0.270          H  
ATOM  16217 1HG2 THR A1026     -42.663 -80.912  -3.790  1.00  0.270          H  
ATOM  16218 2HG2 THR A1026     -42.384 -82.467  -4.572  1.00  0.270          H  
ATOM  16219 3HG2 THR A1026     -43.314 -82.351  -3.083  1.00  0.270          H  
ATOM  16220  N   ILE A1027     -38.621 -83.537  -2.209  1.00  0.230          N  
ATOM  16221  CA  ILE A1027     -37.417 -83.467  -1.400  1.00  0.290          C  
ATOM  16222  C   ILE A1027     -36.837 -82.075  -1.505  1.00  0.230          C  
ATOM  16223  O   ILE A1027     -36.332 -81.656  -2.549  1.00  0.180          O  
ATOM  16224  CB  ILE A1027     -36.364 -84.506  -1.831  1.00  0.380          C  
ATOM  16225  CG1 ILE A1027     -36.959 -85.943  -1.700  1.00  0.380          C  
ATOM  16226  CG2 ILE A1027     -35.094 -84.340  -0.930  1.00  0.380          C  
ATOM  16227  CD1 ILE A1027     -36.137 -87.051  -2.361  1.00  0.380          C  
ATOM  16228  H   ILE A1027     -38.574 -83.383  -3.213  1.00  0.280          H  
ATOM  16229  HA  ILE A1027     -37.674 -83.650  -0.356  1.00  0.350          H  
ATOM  16230  HB  ILE A1027     -36.095 -84.350  -2.877  1.00  0.460          H  
ATOM  16231 1HG1 ILE A1027     -37.050 -86.168  -0.643  1.00  0.460          H  
ATOM  16232 2HG1 ILE A1027     -37.953 -85.963  -2.142  1.00  0.460          H  
ATOM  16233 1HG2 ILE A1027     -34.358 -85.050  -1.220  1.00  0.460          H  
ATOM  16234 2HG2 ILE A1027     -34.675 -83.342  -1.040  1.00  0.460          H  
ATOM  16235 3HG2 ILE A1027     -35.360 -84.503   0.116  1.00  0.460          H  
ATOM  16236 1HD1 ILE A1027     -36.629 -88.008  -2.206  1.00  0.460          H  
ATOM  16237 2HD1 ILE A1027     -36.061 -86.855  -3.430  1.00  0.460          H  
ATOM  16238 3HD1 ILE A1027     -35.150 -87.097  -1.950  1.00  0.460          H  
ATOM  16239  N   ASN A1028     -36.831 -81.362  -0.404  1.00  0.300          N  
ATOM  16240  CA  ASN A1028     -36.304 -80.021  -0.427  1.00  0.320          C  
ATOM  16241  C   ASN A1028     -34.796 -79.979  -0.347  1.00  0.430          C  
ATOM  16242  O   ASN A1028     -34.224 -79.715   0.694  1.00  0.840          O  
ATOM  16243  CB  ASN A1028     -36.893 -79.161   0.645  1.00  0.440          C  
ATOM  16244  CG  ASN A1028     -36.362 -77.793   0.525  1.00  0.440          C  
ATOM  16245  OD1 ASN A1028     -36.004 -77.342  -0.605  1.00  0.440          O  
ATOM  16246  ND2 ASN A1028     -36.221 -77.138   1.641  1.00  0.440          N  
ATOM  16247  H   ASN A1028     -37.233 -81.746   0.442  1.00  0.360          H  
ATOM  16248  HA  ASN A1028     -36.571 -79.578  -1.385  1.00  0.380          H  
ATOM  16249 1HB  ASN A1028     -37.980 -79.136   0.555  1.00  0.530          H  
ATOM  16250 2HB  ASN A1028     -36.656 -79.550   1.592  1.00  0.530          H  
ATOM  16251 1HD2 ASN A1028     -35.798 -76.226   1.643  1.00  0.530          H  
ATOM  16252 2HD2 ASN A1028     -36.468 -77.538   2.552  1.00  0.530          H  
ATOM  16253  N   SER A1029     -34.163 -80.261  -1.462  1.00  0.160          N  
ATOM  16254  CA  SER A1029     -32.712 -80.268  -1.617  1.00  0.160          C  
ATOM  16255  C   SER A1029     -32.129 -78.864  -1.895  1.00  0.220          C  
ATOM  16256  O   SER A1029     -30.914 -78.692  -1.988  1.00  0.410          O  
ATOM  16257  CB  SER A1029     -32.353 -81.202  -2.742  1.00  0.220          C  
ATOM  16258  OG  SER A1029     -32.877 -80.737  -3.947  1.00  0.220          O  
ATOM  16259  H   SER A1029     -34.750 -80.538  -2.254  1.00  0.190          H  
ATOM  16260  HA  SER A1029     -32.275 -80.665  -0.706  1.00  0.190          H  
ATOM  16261 1HB  SER A1029     -31.276 -81.266  -2.815  1.00  0.270          H  
ATOM  16262 2HB  SER A1029     -32.735 -82.201  -2.531  1.00  0.270          H  
ATOM  16263  HG  SER A1029     -32.512 -81.302  -4.638  1.00  0.270          H  
ATOM  16264  N   VAL A1030     -33.014 -77.882  -2.088  1.00  0.300          N  
ATOM  16265  CA  VAL A1030     -32.662 -76.531  -2.532  1.00  0.320          C  
ATOM  16266  C   VAL A1030     -32.825 -75.357  -1.557  1.00  0.250          C  
ATOM  16267  O   VAL A1030     -31.925 -74.524  -1.446  1.00  0.370          O  
ATOM  16268  CB  VAL A1030     -33.521 -76.213  -3.766  1.00  0.440          C  
ATOM  16269  CG1 VAL A1030     -33.287 -74.812  -4.271  1.00  0.440          C  
ATOM  16270  CG2 VAL A1030     -33.209 -77.183  -4.845  1.00  0.440          C  
ATOM  16271  H   VAL A1030     -33.980 -78.119  -1.918  1.00  0.360          H  
ATOM  16272  HA  VAL A1030     -31.615 -76.561  -2.837  1.00  0.380          H  
ATOM  16273  HB  VAL A1030     -34.568 -76.290  -3.490  1.00  0.530          H  
ATOM  16274 1HG1 VAL A1030     -33.928 -74.656  -5.132  1.00  0.530          H  
ATOM  16275 2HG1 VAL A1030     -33.519 -74.071  -3.529  1.00  0.530          H  
ATOM  16276 3HG1 VAL A1030     -32.241 -74.709  -4.561  1.00  0.530          H  
ATOM  16277 1HG2 VAL A1030     -33.848 -76.947  -5.674  1.00  0.530          H  
ATOM  16278 2HG2 VAL A1030     -32.165 -77.096  -5.137  1.00  0.530          H  
ATOM  16279 3HG2 VAL A1030     -33.400 -78.200  -4.522  1.00  0.530          H  
ATOM  16280  N   LEU A1031     -34.007 -75.189  -0.962  1.00  0.350          N  
ATOM  16281  CA  LEU A1031     -34.241 -73.977  -0.180  1.00  0.380          C  
ATOM  16282  C   LEU A1031     -34.110 -74.134   1.324  1.00  0.380          C  
ATOM  16283  O   LEU A1031     -34.739 -74.984   1.939  1.00  0.710          O  
ATOM  16284  CB  LEU A1031     -35.651 -73.428  -0.489  1.00  0.520          C  
ATOM  16285  CG  LEU A1031     -35.965 -72.994  -1.981  1.00  0.520          C  
ATOM  16286  CD1 LEU A1031     -37.422 -72.598  -2.103  1.00  0.520          C  
ATOM  16287  CD2 LEU A1031     -35.097 -71.815  -2.378  1.00  0.520          C  
ATOM  16288  H   LEU A1031     -34.738 -75.895  -1.031  1.00  0.420          H  
ATOM  16289  HA  LEU A1031     -33.504 -73.238  -0.476  1.00  0.460          H  
ATOM  16290 1HB  LEU A1031     -36.367 -74.205  -0.227  1.00  0.620          H  
ATOM  16291 2HB  LEU A1031     -35.833 -72.571   0.164  1.00  0.620          H  
ATOM  16292  HG  LEU A1031     -35.779 -73.830  -2.652  1.00  0.620          H  
ATOM  16293 1HD1 LEU A1031     -37.631 -72.303  -3.134  1.00  0.620          H  
ATOM  16294 2HD1 LEU A1031     -38.050 -73.445  -1.838  1.00  0.620          H  
ATOM  16295 3HD1 LEU A1031     -37.633 -71.762  -1.438  1.00  0.620          H  
ATOM  16296 1HD2 LEU A1031     -35.323 -71.520  -3.407  1.00  0.620          H  
ATOM  16297 2HD2 LEU A1031     -35.289 -70.974  -1.712  1.00  0.620          H  
ATOM  16298 3HD2 LEU A1031     -34.072 -72.103  -2.304  1.00  0.620          H  
ATOM  16299  N   LYS A1032     -33.260 -73.324   1.930  1.00  0.370          N  
ATOM  16300  CA  LYS A1032     -33.165 -73.341   3.382  1.00  0.400          C  
ATOM  16301  C   LYS A1032     -34.212 -72.402   3.884  1.00  0.400          C  
ATOM  16302  O   LYS A1032     -34.430 -71.351   3.278  1.00  0.770          O  
ATOM  16303  CB  LYS A1032     -31.783 -72.928   3.886  1.00  0.550          C  
ATOM  16304  CG  LYS A1032     -30.757 -73.935   3.600  1.00  0.550          C  
ATOM  16305  CD  LYS A1032     -29.380 -73.575   4.051  1.00  0.550          C  
ATOM  16306  CE  LYS A1032     -28.421 -74.705   3.692  1.00  0.550          C  
ATOM  16307  NZ  LYS A1032     -27.042 -74.394   4.068  1.00  0.550          N  
ATOM  16308  H   LYS A1032     -32.722 -72.663   1.386  1.00  0.440          H  
ATOM  16309  HA  LYS A1032     -33.400 -74.339   3.758  1.00  0.480          H  
ATOM  16310 1HB  LYS A1032     -31.488 -71.986   3.429  1.00  0.660          H  
ATOM  16311 2HB  LYS A1032     -31.824 -72.779   4.967  1.00  0.660          H  
ATOM  16312 1HG  LYS A1032     -31.033 -74.755   4.213  1.00  0.660          H  
ATOM  16313 2HG  LYS A1032     -30.772 -74.236   2.551  1.00  0.660          H  
ATOM  16314 1HD  LYS A1032     -29.053 -72.656   3.565  1.00  0.660          H  
ATOM  16315 2HD  LYS A1032     -29.368 -73.433   5.133  1.00  0.660          H  
ATOM  16316 1HE  LYS A1032     -28.725 -75.623   4.196  1.00  0.660          H  
ATOM  16317 2HE  LYS A1032     -28.471 -74.868   2.623  1.00  0.660          H  
ATOM  16318 1HZ  LYS A1032     -26.434 -75.155   3.789  1.00  0.660          H  
ATOM  16319 2HZ  LYS A1032     -26.766 -73.550   3.590  1.00  0.660          H  
ATOM  16320 3HZ  LYS A1032     -26.979 -74.262   5.067  1.00  0.660          H  
ATOM  16321  N   TYR A1033     -34.840 -72.734   4.992  1.00  0.430          N  
ATOM  16322  CA  TYR A1033     -35.831 -71.814   5.494  1.00  0.560          C  
ATOM  16323  C   TYR A1033     -35.592 -71.496   6.936  1.00  0.430          C  
ATOM  16324  O   TYR A1033     -35.259 -72.377   7.723  1.00  0.920          O  
ATOM  16325  CB  TYR A1033     -37.231 -72.419   5.413  1.00  0.730          C  
ATOM  16326  CG  TYR A1033     -37.709 -72.873   4.060  1.00  0.730          C  
ATOM  16327  CD1 TYR A1033     -37.759 -74.227   3.774  1.00  0.730          C  
ATOM  16328  CD2 TYR A1033     -38.102 -71.960   3.111  1.00  0.730          C  
ATOM  16329  CE1 TYR A1033     -38.240 -74.652   2.561  1.00  0.730          C  
ATOM  16330  CE2 TYR A1033     -38.558 -72.393   1.889  1.00  0.730          C  
ATOM  16331  CZ  TYR A1033     -38.639 -73.736   1.621  1.00  0.730          C  
ATOM  16332  OH  TYR A1033     -39.124 -74.170   0.415  1.00  0.730          O  
ATOM  16333  H   TYR A1033     -34.631 -73.621   5.467  1.00  0.520          H  
ATOM  16334  HA  TYR A1033     -35.790 -70.883   4.934  1.00  0.670          H  
ATOM  16335 1HB  TYR A1033     -37.277 -73.277   6.088  1.00  0.880          H  
ATOM  16336 2HB  TYR A1033     -37.949 -71.687   5.790  1.00  0.880          H  
ATOM  16337  HD1 TYR A1033     -37.444 -74.962   4.521  1.00  0.880          H  
ATOM  16338  HD2 TYR A1033     -38.057 -70.891   3.329  1.00  0.880          H  
ATOM  16339  HE1 TYR A1033     -38.307 -75.711   2.347  1.00  0.880          H  
ATOM  16340  HE2 TYR A1033     -38.874 -71.668   1.140  1.00  0.880          H  
ATOM  16341  HH  TYR A1033     -39.347 -73.411  -0.131  1.00  0.880          H  
ATOM  16342  N   ASP A1034     -35.845 -70.260   7.324  1.00  0.900          N  
ATOM  16343  CA  ASP A1034     -35.797 -70.003   8.736  1.00  1.010          C  
ATOM  16344  C   ASP A1034     -37.144 -70.490   9.176  1.00  1.280          C  
ATOM  16345  O   ASP A1034     -37.983 -70.840   8.337  1.00  1.710          O  
ATOM  16346  CB  ASP A1034     -35.580 -68.510   9.031  1.00  1.370          C  
ATOM  16347  CG  ASP A1034     -35.093 -68.212  10.468  1.00  1.370          C  
ATOM  16348  OD1 ASP A1034     -35.409 -68.983  11.358  1.00  1.370          O  
ATOM  16349  OD2 ASP A1034     -34.428 -67.228  10.655  1.00  1.370          O  
ATOM  16350  H   ASP A1034     -36.090 -69.538   6.661  1.00  1.080          H  
ATOM  16351  HA  ASP A1034     -35.019 -70.599   9.215  1.00  1.210          H  
ATOM  16352 1HB  ASP A1034     -34.847 -68.110   8.333  1.00  1.640          H  
ATOM  16353 2HB  ASP A1034     -36.513 -67.970   8.862  1.00  1.640          H  
ATOM  16354  N   ASP A1035     -37.435 -70.430  10.443  1.00  1.920          N  
ATOM  16355  CA  ASP A1035     -38.720 -70.969  10.843  1.00  2.540          C  
ATOM  16356  C   ASP A1035     -39.844 -69.959  10.783  1.00  2.140          C  
ATOM  16357  O   ASP A1035     -41.000 -70.301  10.982  1.00  2.640          O  
ATOM  16358  CB  ASP A1035     -38.639 -71.641  12.206  1.00  3.310          C  
ATOM  16359  CG  ASP A1035     -37.845 -72.966  12.156  1.00  3.310          C  
ATOM  16360  OD1 ASP A1035     -37.872 -73.655  11.135  1.00  3.310          O  
ATOM  16361  OD2 ASP A1035     -37.227 -73.286  13.141  1.00  3.310          O  
ATOM  16362  H   ASP A1035     -36.734 -70.078  11.100  1.00  2.300          H  
ATOM  16363  HA  ASP A1035     -38.973 -71.759  10.142  1.00  3.050          H  
ATOM  16364 1HB  ASP A1035     -38.157 -70.966  12.917  1.00  3.970          H  
ATOM  16365 2HB  ASP A1035     -39.646 -71.844  12.572  1.00  3.970          H  
ATOM  16366  N   SER A1036     -39.559 -68.719  10.453  1.00  1.910          N  
ATOM  16367  CA  SER A1036     -40.620 -67.710  10.397  1.00  1.910          C  
ATOM  16368  C   SER A1036     -41.578 -67.784   9.165  1.00  1.340          C  
ATOM  16369  O   SER A1036     -42.073 -66.702   8.875  1.00  1.830          O  
ATOM  16370  CB  SER A1036     -39.978 -66.335  10.435  1.00  2.670          C  
ATOM  16371  OG  SER A1036     -39.235 -66.090   9.263  1.00  2.670          O  
ATOM  16372  H   SER A1036     -38.604 -68.459  10.255  1.00  2.290          H  
ATOM  16373  HA  SER A1036     -41.227 -67.826  11.296  1.00  2.290          H  
ATOM  16374 1HB  SER A1036     -40.750 -65.574  10.547  1.00  3.210          H  
ATOM  16375 2HB  SER A1036     -39.324 -66.267  11.302  1.00  3.210          H  
ATOM  16376  HG  SER A1036     -38.896 -65.194   9.350  1.00  3.210          H  
ATOM  16377  N   GLU A1037     -41.098 -68.539   8.185  1.00  0.970          N  
ATOM  16378  CA  GLU A1037     -42.004 -69.058   7.167  1.00  1.200          C  
ATOM  16379  C   GLU A1037     -42.578 -70.431   7.485  1.00  0.910          C  
ATOM  16380  O   GLU A1037     -43.261 -70.995   6.647  1.00  1.210          O  
ATOM  16381  CB  GLU A1037     -41.270 -69.146   5.814  1.00  1.590          C  
ATOM  16382  CG  GLU A1037     -40.813 -67.795   5.204  1.00  1.590          C  
ATOM  16383  CD  GLU A1037     -40.041 -67.975   3.899  1.00  1.590          C  
ATOM  16384  OE1 GLU A1037     -39.882 -69.095   3.499  1.00  1.590          O  
ATOM  16385  OE2 GLU A1037     -39.591 -67.001   3.326  1.00  1.590          O  
ATOM  16386  H   GLU A1037     -40.314 -68.088   7.732  1.00  1.160          H  
ATOM  16387  HA  GLU A1037     -42.833 -68.358   7.070  1.00  1.440          H  
ATOM  16388 1HB  GLU A1037     -40.384 -69.774   5.930  1.00  1.910          H  
ATOM  16389 2HB  GLU A1037     -41.918 -69.630   5.082  1.00  1.910          H  
ATOM  16390 1HG  GLU A1037     -41.695 -67.183   5.014  1.00  1.910          H  
ATOM  16391 2HG  GLU A1037     -40.189 -67.266   5.923  1.00  1.910          H  
ATOM  16392  N   ASN A1038     -42.324 -70.983   8.674  1.00  0.700          N  
ATOM  16393  CA  ASN A1038     -42.774 -72.331   9.001  1.00  0.840          C  
ATOM  16394  C   ASN A1038     -44.252 -72.540   8.888  1.00  0.480          C  
ATOM  16395  O   ASN A1038     -44.638 -73.663   8.632  1.00  0.680          O  
ATOM  16396  CB  ASN A1038     -42.305 -72.810  10.374  1.00  1.120          C  
ATOM  16397  CG  ASN A1038     -42.609 -74.312  10.657  1.00  1.120          C  
ATOM  16398  OD1 ASN A1038     -42.256 -75.190   9.854  1.00  1.120          O  
ATOM  16399  ND2 ASN A1038     -43.214 -74.596  11.794  1.00  1.120          N  
ATOM  16400  H   ASN A1038     -41.786 -70.483   9.373  1.00  0.840          H  
ATOM  16401  HA  ASN A1038     -42.308 -73.000   8.284  1.00  1.010          H  
ATOM  16402 1HB  ASN A1038     -41.233 -72.690  10.443  1.00  1.340          H  
ATOM  16403 2HB  ASN A1038     -42.761 -72.201  11.153  1.00  1.340          H  
ATOM  16404 1HD2 ASN A1038     -43.411 -75.578  12.058  1.00  1.340          H  
ATOM  16405 2HD2 ASN A1038     -43.465 -73.862  12.421  1.00  1.340          H  
ATOM  16406  N   SER A1039     -45.098 -71.548   9.177  1.00  0.370          N  
ATOM  16407  CA  SER A1039     -46.536 -71.758   8.997  1.00  0.750          C  
ATOM  16408  C   SER A1039     -46.982 -73.161   9.329  1.00  1.030          C  
ATOM  16409  O   SER A1039     -47.174 -73.501  10.510  1.00  1.860          O  
ATOM  16410  CB  SER A1039     -46.967 -71.407   7.597  1.00  0.900          C  
ATOM  16411  OG  SER A1039     -48.349 -71.658   7.422  1.00  0.900          O  
ATOM  16412  H   SER A1039     -44.742 -70.652   9.470  1.00  0.440          H  
ATOM  16413  HA  SER A1039     -47.054 -71.081   9.676  1.00  0.900          H  
ATOM  16414 1HB  SER A1039     -46.764 -70.352   7.415  1.00  1.080          H  
ATOM  16415 2HB  SER A1039     -46.388 -71.962   6.891  1.00  1.080          H  
ATOM  16416  HG  SER A1039     -48.566 -71.338   6.537  1.00  1.080          H  
ATOM  16417  N   THR A1040     -47.170 -73.939   8.248  1.00  0.760          N  
ATOM  16418  CA  THR A1040     -47.617 -75.310   8.163  1.00  0.880          C  
ATOM  16419  C   THR A1040     -46.515 -76.183   7.519  1.00  0.930          C  
ATOM  16420  O   THR A1040     -46.304 -77.247   8.119  1.00  1.380          O  
ATOM  16421  CB  THR A1040     -48.899 -75.370   7.331  1.00  1.180          C  
ATOM  16422  OG1 THR A1040     -49.863 -74.492   7.915  1.00  1.180          O  
ATOM  16423  CG2 THR A1040     -49.455 -76.779   7.364  1.00  1.180          C  
ATOM  16424  H   THR A1040     -46.936 -73.514   7.369  1.00  0.910          H  
ATOM  16425  HA  THR A1040     -47.816 -75.678   9.156  1.00  1.060          H  
ATOM  16426  HB  THR A1040     -48.698 -75.065   6.304  1.00  1.420          H  
ATOM  16427  HG1 THR A1040     -49.508 -73.578   7.864  1.00  1.420          H  
ATOM  16428 1HG2 THR A1040     -50.366 -76.794   6.805  1.00  1.420          H  
ATOM  16429 2HG2 THR A1040     -48.756 -77.474   6.937  1.00  1.420          H  
ATOM  16430 3HG2 THR A1040     -49.658 -77.066   8.392  1.00  1.420          H  
ATOM  16431  N   ARG A1041     -45.433 -75.482   7.223  1.00  0.630          N  
ATOM  16432  CA  ARG A1041     -44.520 -75.784   6.113  1.00  0.780          C  
ATOM  16433  C   ARG A1041     -44.375 -77.233   5.633  1.00  0.570          C  
ATOM  16434  O   ARG A1041     -44.104 -77.414   4.459  1.00  0.660          O  
ATOM  16435  CB  ARG A1041     -43.139 -75.243   6.460  1.00  1.030          C  
ATOM  16436  CG  ARG A1041     -42.045 -75.391   5.425  1.00  1.030          C  
ATOM  16437  CD  ARG A1041     -40.740 -74.870   5.923  1.00  1.030          C  
ATOM  16438  NE  ARG A1041     -40.163 -75.712   7.009  1.00  1.030          N  
ATOM  16439  CZ  ARG A1041     -39.501 -75.252   8.107  1.00  1.030          C  
ATOM  16440  NH1 ARG A1041     -39.303 -73.969   8.350  1.00  1.030          N  
ATOM  16441  NH2 ARG A1041     -39.046 -76.121   8.973  1.00  1.030          N  
ATOM  16442  H   ARG A1041     -44.897 -75.226   8.054  1.00  0.760          H  
ATOM  16443  HA  ARG A1041     -44.874 -75.224   5.264  1.00  0.940          H  
ATOM  16444 1HB  ARG A1041     -43.237 -74.182   6.608  1.00  1.240          H  
ATOM  16445 2HB  ARG A1041     -42.798 -75.677   7.392  1.00  1.240          H  
ATOM  16446 1HG  ARG A1041     -41.924 -76.423   5.208  1.00  1.240          H  
ATOM  16447 2HG  ARG A1041     -42.309 -74.850   4.523  1.00  1.240          H  
ATOM  16448 1HD  ARG A1041     -40.052 -74.871   5.099  1.00  1.240          H  
ATOM  16449 2HD  ARG A1041     -40.874 -73.854   6.285  1.00  1.240          H  
ATOM  16450  HE  ARG A1041     -40.218 -76.753   6.915  1.00  1.240          H  
ATOM  16451 1HH1 ARG A1041     -39.638 -73.254   7.721  1.00  1.240          H  
ATOM  16452 2HH1 ARG A1041     -38.798 -73.705   9.225  1.00  1.240          H  
ATOM  16453 1HH2 ARG A1041     -39.185 -77.115   8.821  1.00  1.240          H  
ATOM  16454 2HH2 ARG A1041     -38.557 -75.786   9.806  1.00  1.240          H  
ATOM  16455  N   LEU A1042     -44.494 -78.259   6.463  1.00  0.500          N  
ATOM  16456  CA  LEU A1042     -44.442 -79.635   5.936  1.00  0.450          C  
ATOM  16457  C   LEU A1042     -43.158 -79.983   5.139  1.00  0.470          C  
ATOM  16458  O   LEU A1042     -43.210 -80.848   4.263  1.00  0.780          O  
ATOM  16459  CB  LEU A1042     -45.611 -79.816   4.930  1.00  0.650          C  
ATOM  16460  CG  LEU A1042     -47.047 -79.391   5.377  1.00  0.650          C  
ATOM  16461  CD1 LEU A1042     -47.955 -79.471   4.170  1.00  0.650          C  
ATOM  16462  CD2 LEU A1042     -47.570 -80.283   6.505  1.00  0.650          C  
ATOM  16463  H   LEU A1042     -44.756 -78.071   7.430  1.00  0.600          H  
ATOM  16464  HA  LEU A1042     -44.534 -80.322   6.774  1.00  0.540          H  
ATOM  16465 1HB  LEU A1042     -45.384 -79.311   3.997  1.00  0.780          H  
ATOM  16466 2HB  LEU A1042     -45.671 -80.877   4.701  1.00  0.780          H  
ATOM  16467  HG  LEU A1042     -47.032 -78.371   5.713  1.00  0.780          H  
ATOM  16468 1HD1 LEU A1042     -48.957 -79.162   4.446  1.00  0.780          H  
ATOM  16469 2HD1 LEU A1042     -47.575 -78.807   3.387  1.00  0.780          H  
ATOM  16470 3HD1 LEU A1042     -47.967 -80.474   3.804  1.00  0.780          H  
ATOM  16471 1HD2 LEU A1042     -48.573 -79.973   6.792  1.00  0.780          H  
ATOM  16472 2HD2 LEU A1042     -47.599 -81.299   6.162  1.00  0.780          H  
ATOM  16473 3HD2 LEU A1042     -46.915 -80.197   7.370  1.00  0.780          H  
ATOM  16474  N   GLN A1043     -42.023 -79.318   5.405  1.00  0.360          N  
ATOM  16475  CA  GLN A1043     -40.793 -79.551   4.624  1.00  0.370          C  
ATOM  16476  C   GLN A1043     -39.539 -79.508   5.480  1.00  0.340          C  
ATOM  16477  O   GLN A1043     -39.577 -79.120   6.652  1.00  0.440          O  
ATOM  16478  CB  GLN A1043     -40.621 -78.504   3.492  1.00  0.510          C  
ATOM  16479  CG  GLN A1043     -41.648 -78.535   2.343  1.00  0.510          C  
ATOM  16480  CD  GLN A1043     -41.439 -79.702   1.395  1.00  0.510          C  
ATOM  16481  OE1 GLN A1043     -40.316 -80.237   1.328  1.00  0.510          O  
ATOM  16482  NE2 GLN A1043     -42.462 -80.076   0.641  1.00  0.510          N  
ATOM  16483  H   GLN A1043     -42.013 -78.669   6.179  1.00  0.430          H  
ATOM  16484  HA  GLN A1043     -40.852 -80.543   4.175  1.00  0.440          H  
ATOM  16485 1HB  GLN A1043     -40.612 -77.518   3.901  1.00  0.620          H  
ATOM  16486 2HB  GLN A1043     -39.649 -78.634   3.028  1.00  0.620          H  
ATOM  16487 1HG  GLN A1043     -42.650 -78.609   2.749  1.00  0.620          H  
ATOM  16488 2HG  GLN A1043     -41.565 -77.609   1.771  1.00  0.620          H  
ATOM  16489 1HE2 GLN A1043     -42.341 -80.819  -0.043  1.00  0.620          H  
ATOM  16490 2HE2 GLN A1043     -43.354 -79.611   0.717  1.00  0.620          H  
ATOM  16491  N   ILE A1044     -38.407 -79.793   4.832  1.00  0.380          N  
ATOM  16492  CA  ILE A1044     -37.080 -79.842   5.445  1.00  0.400          C  
ATOM  16493  C   ILE A1044     -36.521 -78.437   5.655  1.00  0.420          C  
ATOM  16494  O   ILE A1044     -36.387 -77.674   4.701  1.00  0.490          O  
ATOM  16495  CB  ILE A1044     -36.136 -80.587   4.468  1.00  0.550          C  
ATOM  16496  CG1 ILE A1044     -36.659 -82.012   4.240  1.00  0.550          C  
ATOM  16497  CG2 ILE A1044     -34.682 -80.608   4.994  1.00  0.550          C  
ATOM  16498  CD1 ILE A1044     -36.044 -82.713   3.055  1.00  0.550          C  
ATOM  16499  H   ILE A1044     -38.480 -80.050   3.856  1.00  0.460          H  
ATOM  16500  HA  ILE A1044     -37.140 -80.360   6.404  1.00  0.480          H  
ATOM  16501  HB  ILE A1044     -36.131 -80.087   3.540  1.00  0.660          H  
ATOM  16502 1HG1 ILE A1044     -36.453 -82.600   5.135  1.00  0.660          H  
ATOM  16503 2HG1 ILE A1044     -37.730 -81.984   4.084  1.00  0.660          H  
ATOM  16504 1HG2 ILE A1044     -34.034 -81.110   4.298  1.00  0.660          H  
ATOM  16505 2HG2 ILE A1044     -34.328 -79.595   5.113  1.00  0.660          H  
ATOM  16506 3HG2 ILE A1044     -34.643 -81.128   5.961  1.00  0.660          H  
ATOM  16507 1HD1 ILE A1044     -36.462 -83.708   2.959  1.00  0.660          H  
ATOM  16508 2HD1 ILE A1044     -36.253 -82.152   2.161  1.00  0.660          H  
ATOM  16509 3HD1 ILE A1044     -35.010 -82.783   3.178  1.00  0.660          H  
ATOM  16510  N   ALA A1045     -36.181 -78.096   6.908  1.00  0.440          N  
ATOM  16511  CA  ALA A1045     -35.627 -76.772   7.245  1.00  0.510          C  
ATOM  16512  C   ALA A1045     -34.222 -76.528   6.678  1.00  0.370          C  
ATOM  16513  O   ALA A1045     -33.912 -75.439   6.181  1.00  0.400          O  
ATOM  16514  CB  ALA A1045     -35.542 -76.609   8.752  1.00  0.690          C  
ATOM  16515  H   ALA A1045     -36.333 -78.777   7.642  1.00  0.530          H  
ATOM  16516  HA  ALA A1045     -36.300 -76.018   6.835  1.00  0.610          H  
ATOM  16517 1HB  ALA A1045     -35.167 -75.607   8.981  1.00  0.820          H  
ATOM  16518 2HB  ALA A1045     -36.509 -76.736   9.196  1.00  0.820          H  
ATOM  16519 3HB  ALA A1045     -34.863 -77.352   9.161  1.00  0.820          H  
ATOM  16520  N   ASP A1046     -33.358 -77.556   6.755  1.00  0.310          N  
ATOM  16521  CA  ASP A1046     -31.975 -77.438   6.272  1.00  0.280          C  
ATOM  16522  C   ASP A1046     -31.521 -78.694   5.497  1.00  0.190          C  
ATOM  16523  O   ASP A1046     -31.155 -79.715   6.106  1.00  0.250          O  
ATOM  16524  CB  ASP A1046     -30.985 -77.148   7.400  1.00  0.400          C  
ATOM  16525  CG  ASP A1046     -29.509 -76.921   6.863  1.00  0.400          C  
ATOM  16526  OD1 ASP A1046     -29.062 -77.632   5.927  1.00  0.400          O  
ATOM  16527  OD2 ASP A1046     -28.860 -76.021   7.370  1.00  0.400          O  
ATOM  16528  H   ASP A1046     -33.662 -78.410   7.205  1.00  0.370          H  
ATOM  16529  HA  ASP A1046     -31.914 -76.548   5.663  1.00  0.340          H  
ATOM  16530 1HB  ASP A1046     -31.302 -76.252   7.940  1.00  0.480          H  
ATOM  16531 2HB  ASP A1046     -30.983 -77.975   8.110  1.00  0.480          H  
ATOM  16532  N   PRO A1047     -31.552 -78.630   4.147  1.00  0.210          N  
ATOM  16533  CA  PRO A1047     -31.256 -79.652   3.159  1.00  0.320          C  
ATOM  16534  C   PRO A1047     -29.886 -80.301   3.169  1.00  0.440          C  
ATOM  16535  O   PRO A1047     -29.708 -81.323   2.520  1.00  1.490          O  
ATOM  16536  CB  PRO A1047     -31.390 -78.888   1.843  1.00  0.480          C  
ATOM  16537  CG  PRO A1047     -32.293 -77.750   2.131  1.00  0.480          C  
ATOM  16538  CD  PRO A1047     -31.986 -77.363   3.495  1.00  0.480          C  
ATOM  16539  HA  PRO A1047     -32.039 -80.428   3.218  1.00  0.380          H  
ATOM  16540 1HB  PRO A1047     -30.395 -78.568   1.490  1.00  0.580          H  
ATOM  16541 2HB  PRO A1047     -31.779 -79.545   1.097  1.00  0.580          H  
ATOM  16542 1HG  PRO A1047     -32.132 -76.936   1.403  1.00  0.580          H  
ATOM  16543 2HG  PRO A1047     -33.342 -78.027   2.040  1.00  0.580          H  
ATOM  16544 1HD  PRO A1047     -31.163 -76.691   3.466  1.00  0.580          H  
ATOM  16545 2HD  PRO A1047     -32.929 -76.946   3.903  1.00  0.580          H  
ATOM  16546  N   THR A1048     -28.878 -79.694   3.772  1.00  0.800          N  
ATOM  16547  CA  THR A1048     -27.573 -80.349   3.707  1.00  0.710          C  
ATOM  16548  C   THR A1048     -27.159 -80.839   5.077  1.00  0.640          C  
ATOM  16549  O   THR A1048     -26.376 -81.785   5.190  1.00  0.820          O  
ATOM  16550  CB  THR A1048     -26.499 -79.423   3.093  1.00  1.030          C  
ATOM  16551  OG1 THR A1048     -26.350 -78.237   3.893  1.00  1.030          O  
ATOM  16552  CG2 THR A1048     -26.917 -79.028   1.656  1.00  1.030          C  
ATOM  16553  H   THR A1048     -28.999 -78.839   4.335  1.00  0.960          H  
ATOM  16554  HA  THR A1048     -27.642 -81.222   3.062  1.00  0.850          H  
ATOM  16555  HB  THR A1048     -25.546 -79.948   3.054  1.00  1.240          H  
ATOM  16556  HG1 THR A1048     -25.903 -78.452   4.721  1.00  1.240          H  
ATOM  16557 1HG2 THR A1048     -26.157 -78.382   1.220  1.00  1.240          H  
ATOM  16558 2HG2 THR A1048     -27.025 -79.926   1.041  1.00  1.240          H  
ATOM  16559 3HG2 THR A1048     -27.865 -78.498   1.683  1.00  1.240          H  
ATOM  16560  N   GLN A1049     -27.690 -80.212   6.126  1.00  0.530          N  
ATOM  16561  CA  GLN A1049     -27.398 -80.644   7.482  1.00  0.480          C  
ATOM  16562  C   GLN A1049     -28.067 -81.989   7.748  1.00  0.420          C  
ATOM  16563  O   GLN A1049     -27.538 -82.827   8.481  1.00  0.450          O  
ATOM  16564  CB  GLN A1049     -27.852 -79.612   8.513  1.00  0.690          C  
ATOM  16565  CG  GLN A1049     -27.450 -79.940   9.955  1.00  0.690          C  
ATOM  16566  CD  GLN A1049     -25.942 -79.983  10.147  1.00  0.690          C  
ATOM  16567  OE1 GLN A1049     -25.231 -79.049   9.766  1.00  0.690          O  
ATOM  16568  NE2 GLN A1049     -25.448 -81.066  10.735  1.00  0.690          N  
ATOM  16569  H   GLN A1049     -28.285 -79.385   5.979  1.00  0.640          H  
ATOM  16570  HA  GLN A1049     -26.320 -80.777   7.578  1.00  0.580          H  
ATOM  16571 1HB  GLN A1049     -27.440 -78.635   8.254  1.00  0.830          H  
ATOM  16572 2HB  GLN A1049     -28.938 -79.525   8.474  1.00  0.830          H  
ATOM  16573 1HG  GLN A1049     -27.851 -79.167  10.607  1.00  0.830          H  
ATOM  16574 2HG  GLN A1049     -27.859 -80.910  10.237  1.00  0.830          H  
ATOM  16575 1HE2 GLN A1049     -24.462 -81.151  10.888  1.00  0.830          H  
ATOM  16576 2HE2 GLN A1049     -26.063 -81.805  11.017  1.00  0.830          H  
ATOM  16577  N   ARG A1050     -29.257 -82.177   7.160  1.00  0.470          N  
ATOM  16578  CA  ARG A1050     -30.037 -83.388   7.358  1.00  0.570          C  
ATOM  16579  C   ARG A1050     -29.530 -84.620   6.609  1.00  0.520          C  
ATOM  16580  O   ARG A1050     -29.783 -85.743   7.055  1.00  0.820          O  
ATOM  16581  CB  ARG A1050     -31.500 -83.158   6.969  1.00  0.760          C  
ATOM  16582  CG  ARG A1050     -32.432 -84.401   7.098  1.00  0.760          C  
ATOM  16583  CD  ARG A1050     -32.537 -84.863   8.513  1.00  0.760          C  
ATOM  16584  NE  ARG A1050     -33.356 -86.071   8.678  1.00  0.760          N  
ATOM  16585  CZ  ARG A1050     -32.897 -87.333   8.499  1.00  0.760          C  
ATOM  16586  NH1 ARG A1050     -31.646 -87.530   8.123  1.00  0.760          N  
ATOM  16587  NH2 ARG A1050     -33.682 -88.394   8.699  1.00  0.760          N  
ATOM  16588  H   ARG A1050     -29.657 -81.426   6.585  1.00  0.560          H  
ATOM  16589  HA  ARG A1050     -30.001 -83.602   8.422  1.00  0.680          H  
ATOM  16590 1HB  ARG A1050     -31.924 -82.364   7.587  1.00  0.910          H  
ATOM  16591 2HB  ARG A1050     -31.547 -82.816   5.937  1.00  0.910          H  
ATOM  16592 1HG  ARG A1050     -33.436 -84.107   6.782  1.00  0.910          H  
ATOM  16593 2HG  ARG A1050     -32.098 -85.215   6.473  1.00  0.910          H  
ATOM  16594 1HD  ARG A1050     -31.563 -85.078   8.921  1.00  0.910          H  
ATOM  16595 2HD  ARG A1050     -32.971 -84.070   9.089  1.00  0.910          H  
ATOM  16596  HE  ARG A1050     -34.316 -85.950   8.978  1.00  0.910          H  
ATOM  16597 1HH1 ARG A1050     -31.005 -86.734   7.942  1.00  0.910          H  
ATOM  16598 2HH1 ARG A1050     -31.305 -88.473   7.997  1.00  0.910          H  
ATOM  16599 1HH2 ARG A1050     -34.671 -88.304   8.986  1.00  0.910          H  
ATOM  16600 2HH2 ARG A1050     -33.310 -89.317   8.560  1.00  0.910          H  
ATOM  16601  N   PHE A1051     -28.871 -84.448   5.461  1.00  0.390          N  
ATOM  16602  CA  PHE A1051     -28.494 -85.624   4.684  1.00  0.370          C  
ATOM  16603  C   PHE A1051     -26.995 -85.775   4.478  1.00  0.440          C  
ATOM  16604  O   PHE A1051     -26.382 -84.996   3.744  1.00  0.710          O  
ATOM  16605  CB  PHE A1051     -29.151 -85.564   3.309  1.00  0.530          C  
ATOM  16606  CG  PHE A1051     -30.602 -85.459   3.407  1.00  0.530          C  
ATOM  16607  CD1 PHE A1051     -31.189 -84.243   3.231  1.00  0.530          C  
ATOM  16608  CD2 PHE A1051     -31.380 -86.518   3.728  1.00  0.530          C  
ATOM  16609  CE1 PHE A1051     -32.515 -84.075   3.346  1.00  0.530          C  
ATOM  16610  CE2 PHE A1051     -32.729 -86.361   3.856  1.00  0.530          C  
ATOM  16611  CZ  PHE A1051     -33.308 -85.144   3.663  1.00  0.530          C  
ATOM  16612  H   PHE A1051     -28.648 -83.520   5.126  1.00  0.470          H  
ATOM  16613  HA  PHE A1051     -28.844 -86.512   5.207  1.00  0.440          H  
ATOM  16614 1HB  PHE A1051     -28.777 -84.699   2.758  1.00  0.630          H  
ATOM  16615 2HB  PHE A1051     -28.902 -86.459   2.738  1.00  0.630          H  
ATOM  16616  HD1 PHE A1051     -30.563 -83.397   2.992  1.00  0.630          H  
ATOM  16617  HD2 PHE A1051     -30.920 -87.485   3.891  1.00  0.630          H  
ATOM  16618  HE1 PHE A1051     -32.920 -83.088   3.192  1.00  0.630          H  
ATOM  16619  HE2 PHE A1051     -33.329 -87.195   4.110  1.00  0.630          H  
ATOM  16620  HZ  PHE A1051     -34.385 -85.029   3.771  1.00  0.630          H  
ATOM  16621  N   THR A1052     -26.407 -86.826   5.070  1.00  0.250          N  
ATOM  16622  CA  THR A1052     -24.970 -87.073   4.933  1.00  0.270          C  
ATOM  16623  C   THR A1052     -24.693 -87.946   3.713  1.00  0.240          C  
ATOM  16624  O   THR A1052     -23.616 -87.877   3.115  1.00  0.270          O  
ATOM  16625  CB  THR A1052     -24.376 -87.752   6.192  1.00  0.370          C  
ATOM  16626  OG1 THR A1052     -24.578 -86.906   7.326  1.00  0.370          O  
ATOM  16627  CG2 THR A1052     -22.868 -87.993   6.020  1.00  0.370          C  
ATOM  16628  H   THR A1052     -26.944 -87.453   5.686  1.00  0.300          H  
ATOM  16629  HA  THR A1052     -24.468 -86.119   4.796  1.00  0.320          H  
ATOM  16630  HB  THR A1052     -24.872 -88.707   6.365  1.00  0.440          H  
ATOM  16631  HG1 THR A1052     -25.522 -86.906   7.550  1.00  0.440          H  
ATOM  16632 1HG2 THR A1052     -22.480 -88.456   6.924  1.00  0.440          H  
ATOM  16633 2HG2 THR A1052     -22.675 -88.652   5.183  1.00  0.440          H  
ATOM  16634 3HG2 THR A1052     -22.366 -87.043   5.854  1.00  0.440          H  
ATOM  16635  N   ASN A1053     -25.629 -88.840   3.417  1.00  0.240          N  
ATOM  16636  CA  ASN A1053     -25.524 -89.772   2.302  1.00  0.260          C  
ATOM  16637  C   ASN A1053     -26.895 -90.376   1.975  1.00  0.260          C  
ATOM  16638  O   ASN A1053     -27.904 -90.071   2.631  1.00  0.270          O  
ATOM  16639  CB  ASN A1053     -24.449 -90.823   2.548  1.00  0.360          C  
ATOM  16640  CG  ASN A1053     -24.676 -91.664   3.723  1.00  0.360          C  
ATOM  16641  OD1 ASN A1053     -25.662 -92.405   3.782  1.00  0.360          O  
ATOM  16642  ND2 ASN A1053     -23.783 -91.584   4.686  1.00  0.360          N  
ATOM  16643  H   ASN A1053     -26.457 -88.848   3.992  1.00  0.290          H  
ATOM  16644  HA  ASN A1053     -25.216 -89.211   1.420  1.00  0.310          H  
ATOM  16645 1HB  ASN A1053     -24.367 -91.465   1.672  1.00  0.430          H  
ATOM  16646 2HB  ASN A1053     -23.483 -90.334   2.660  1.00  0.430          H  
ATOM  16647 1HD2 ASN A1053     -23.888 -92.137   5.515  1.00  0.430          H  
ATOM  16648 2HD2 ASN A1053     -22.999 -90.966   4.594  1.00  0.430          H  
ATOM  16649  N   VAL A1054     -26.919 -91.291   1.013  1.00  0.280          N  
ATOM  16650  CA  VAL A1054     -28.151 -91.944   0.580  1.00  0.290          C  
ATOM  16651  C   VAL A1054     -28.891 -92.695   1.694  1.00  0.320          C  
ATOM  16652  O   VAL A1054     -30.109 -92.879   1.590  1.00  0.340          O  
ATOM  16653  CB  VAL A1054     -27.852 -92.893  -0.603  1.00  0.400          C  
ATOM  16654  CG1 VAL A1054     -27.063 -94.135  -0.142  1.00  0.400          C  
ATOM  16655  CG2 VAL A1054     -29.163 -93.298  -1.300  1.00  0.400          C  
ATOM  16656  H   VAL A1054     -26.056 -91.514   0.528  1.00  0.340          H  
ATOM  16657  HA  VAL A1054     -28.813 -91.167   0.205  1.00  0.350          H  
ATOM  16658  HB  VAL A1054     -27.222 -92.363  -1.307  1.00  0.480          H  
ATOM  16659 1HG1 VAL A1054     -26.836 -94.753  -1.012  1.00  0.480          H  
ATOM  16660 2HG1 VAL A1054     -26.130 -93.827   0.323  1.00  0.480          H  
ATOM  16661 3HG1 VAL A1054     -27.641 -94.727   0.569  1.00  0.480          H  
ATOM  16662 1HG2 VAL A1054     -28.923 -93.930  -2.153  1.00  0.480          H  
ATOM  16663 2HG2 VAL A1054     -29.804 -93.845  -0.619  1.00  0.480          H  
ATOM  16664 3HG2 VAL A1054     -29.678 -92.402  -1.641  1.00  0.480          H  
ATOM  16665  N   GLU A1055     -28.177 -93.161   2.731  1.00  0.340          N  
ATOM  16666  CA  GLU A1055     -28.826 -93.892   3.811  1.00  0.380          C  
ATOM  16667  C   GLU A1055     -29.700 -92.956   4.633  1.00  0.380          C  
ATOM  16668  O   GLU A1055     -30.719 -93.382   5.184  1.00  0.400          O  
ATOM  16669  CB  GLU A1055     -27.812 -94.576   4.727  1.00  0.520          C  
ATOM  16670  CG  GLU A1055     -26.988 -95.676   4.057  1.00  0.520          C  
ATOM  16671  CD  GLU A1055     -27.811 -96.787   3.486  1.00  0.520          C  
ATOM  16672  OE1 GLU A1055     -28.797 -97.151   4.080  1.00  0.520          O  
ATOM  16673  OE2 GLU A1055     -27.434 -97.289   2.452  1.00  0.520          O  
ATOM  16674  H   GLU A1055     -27.174 -92.992   2.801  1.00  0.410          H  
ATOM  16675  HA  GLU A1055     -29.464 -94.660   3.373  1.00  0.460          H  
ATOM  16676 1HB  GLU A1055     -27.141 -93.841   5.153  1.00  0.620          H  
ATOM  16677 2HB  GLU A1055     -28.345 -95.034   5.559  1.00  0.620          H  
ATOM  16678 1HG  GLU A1055     -26.405 -95.226   3.253  1.00  0.620          H  
ATOM  16679 2HG  GLU A1055     -26.291 -96.084   4.787  1.00  0.620          H  
ATOM  16680  N   ASP A1056     -29.290 -91.682   4.749  1.00  0.390          N  
ATOM  16681  CA  ASP A1056     -30.049 -90.720   5.523  1.00  0.390          C  
ATOM  16682  C   ASP A1056     -31.265 -90.328   4.742  1.00  0.340          C  
ATOM  16683  O   ASP A1056     -32.335 -90.130   5.315  1.00  0.360          O  
ATOM  16684  CB  ASP A1056     -29.240 -89.470   5.830  1.00  0.550          C  
ATOM  16685  CG  ASP A1056     -28.142 -89.661   6.850  1.00  0.550          C  
ATOM  16686  OD1 ASP A1056     -28.141 -90.623   7.588  1.00  0.550          O  
ATOM  16687  OD2 ASP A1056     -27.281 -88.803   6.875  1.00  0.550          O  
ATOM  16688  H   ASP A1056     -28.453 -91.360   4.265  1.00  0.470          H  
ATOM  16689  HA  ASP A1056     -30.361 -91.184   6.458  1.00  0.470          H  
ATOM  16690 1HB  ASP A1056     -28.793 -89.115   4.904  1.00  0.660          H  
ATOM  16691 2HB  ASP A1056     -29.907 -88.684   6.178  1.00  0.660          H  
ATOM  16692  N   LEU A1057     -31.105 -90.239   3.424  1.00  0.310          N  
ATOM  16693  CA  LEU A1057     -32.222 -89.873   2.573  1.00  0.290          C  
ATOM  16694  C   LEU A1057     -33.251 -90.969   2.684  1.00  0.250          C  
ATOM  16695  O   LEU A1057     -34.437 -90.691   2.877  1.00  0.230          O  
ATOM  16696  CB  LEU A1057     -31.758 -89.636   1.140  1.00  0.410          C  
ATOM  16697  CG  LEU A1057     -32.777 -89.030   0.079  1.00  0.410          C  
ATOM  16698  CD1 LEU A1057     -33.681 -90.120  -0.521  1.00  0.410          C  
ATOM  16699  CD2 LEU A1057     -33.624 -87.908   0.744  1.00  0.410          C  
ATOM  16700  H   LEU A1057     -30.166 -90.389   3.037  1.00  0.370          H  
ATOM  16701  HA  LEU A1057     -32.657 -88.971   2.958  1.00  0.350          H  
ATOM  16702 1HB  LEU A1057     -30.932 -88.959   1.214  1.00  0.500          H  
ATOM  16703 2HB  LEU A1057     -31.384 -90.579   0.741  1.00  0.500          H  
ATOM  16704  HG  LEU A1057     -32.201 -88.606  -0.739  1.00  0.500          H  
ATOM  16705 1HD1 LEU A1057     -34.334 -89.667  -1.264  1.00  0.500          H  
ATOM  16706 2HD1 LEU A1057     -33.061 -90.878  -0.999  1.00  0.500          H  
ATOM  16707 3HD1 LEU A1057     -34.292 -90.586   0.237  1.00  0.500          H  
ATOM  16708 1HD2 LEU A1057     -34.288 -87.475   0.026  1.00  0.500          H  
ATOM  16709 2HD2 LEU A1057     -34.224 -88.305   1.557  1.00  0.500          H  
ATOM  16710 3HD2 LEU A1057     -32.963 -87.137   1.125  1.00  0.500          H  
ATOM  16711  N   HIS A1058     -32.805 -92.216   2.567  1.00  0.280          N  
ATOM  16712  CA  HIS A1058     -33.699 -93.333   2.725  1.00  0.260          C  
ATOM  16713  C   HIS A1058     -34.396 -93.292   4.075  1.00  0.250          C  
ATOM  16714  O   HIS A1058     -35.621 -93.369   4.118  1.00  0.230          O  
ATOM  16715  CB  HIS A1058     -32.937 -94.637   2.561  1.00  0.370          C  
ATOM  16716  CG  HIS A1058     -33.717 -95.843   2.927  1.00  0.370          C  
ATOM  16717  ND1 HIS A1058     -34.784 -96.333   2.187  1.00  0.370          N  
ATOM  16718  CD2 HIS A1058     -33.567 -96.676   3.980  1.00  0.370          C  
ATOM  16719  CE1 HIS A1058     -35.245 -97.414   2.784  1.00  0.370          C  
ATOM  16720  NE2 HIS A1058     -34.523 -97.643   3.870  1.00  0.370          N  
ATOM  16721  H   HIS A1058     -31.819 -92.393   2.359  1.00  0.340          H  
ATOM  16722  HA  HIS A1058     -34.466 -93.295   1.954  1.00  0.310          H  
ATOM  16723 1HB  HIS A1058     -32.598 -94.729   1.536  1.00  0.450          H  
ATOM  16724 2HB  HIS A1058     -32.049 -94.611   3.189  1.00  0.450          H  
ATOM  16725  HD1 HIS A1058     -35.398 -95.837   1.521  1.00  0.450          H  
ATOM  16726  HD2 HIS A1058     -32.867 -96.689   4.818  1.00  0.450          H  
ATOM  16727  HE1 HIS A1058     -36.085 -97.940   2.365  1.00  0.450          H  
ATOM  16728  N   ASN A1059     -33.656 -93.138   5.181  1.00  0.280          N  
ATOM  16729  CA  ASN A1059     -34.322 -93.123   6.476  1.00  0.290          C  
ATOM  16730  C   ASN A1059     -35.302 -91.954   6.612  1.00  0.270          C  
ATOM  16731  O   ASN A1059     -36.391 -92.130   7.160  1.00  0.260          O  
ATOM  16732  CB  ASN A1059     -33.298 -93.148   7.586  1.00  0.400          C  
ATOM  16733  CG  ASN A1059     -32.686 -94.527   7.744  1.00  0.400          C  
ATOM  16734  OD1 ASN A1059     -33.309 -95.539   7.398  1.00  0.400          O  
ATOM  16735  ND2 ASN A1059     -31.484 -94.589   8.254  1.00  0.400          N  
ATOM  16736  H   ASN A1059     -32.635 -93.081   5.124  1.00  0.340          H  
ATOM  16737  HA  ASN A1059     -34.906 -94.036   6.555  1.00  0.350          H  
ATOM  16738 1HB  ASN A1059     -32.504 -92.431   7.360  1.00  0.480          H  
ATOM  16739 2HB  ASN A1059     -33.763 -92.848   8.525  1.00  0.480          H  
ATOM  16740 1HD2 ASN A1059     -31.038 -95.477   8.372  1.00  0.480          H  
ATOM  16741 2HD2 ASN A1059     -31.002 -93.752   8.512  1.00  0.480          H  
ATOM  16742  N   TYR A1060     -34.961 -90.780   6.078  1.00  0.270          N  
ATOM  16743  CA  TYR A1060     -35.861 -89.639   6.120  1.00  0.260          C  
ATOM  16744  C   TYR A1060     -37.166 -89.952   5.427  1.00  0.240          C  
ATOM  16745  O   TYR A1060     -38.251 -89.756   5.988  1.00  0.250          O  
ATOM  16746  CB  TYR A1060     -35.244 -88.432   5.420  1.00  0.370          C  
ATOM  16747  CG  TYR A1060     -36.185 -87.256   5.292  1.00  0.370          C  
ATOM  16748  CD1 TYR A1060     -36.343 -86.368   6.322  1.00  0.370          C  
ATOM  16749  CD2 TYR A1060     -36.921 -87.097   4.124  1.00  0.370          C  
ATOM  16750  CE1 TYR A1060     -37.234 -85.328   6.192  1.00  0.370          C  
ATOM  16751  CE2 TYR A1060     -37.816 -86.074   4.000  1.00  0.370          C  
ATOM  16752  CZ  TYR A1060     -37.977 -85.190   5.031  1.00  0.370          C  
ATOM  16753  OH  TYR A1060     -38.880 -84.157   4.925  1.00  0.370          O  
ATOM  16754  H   TYR A1060     -34.037 -90.662   5.662  1.00  0.320          H  
ATOM  16755  HA  TYR A1060     -36.078 -89.398   7.162  1.00  0.310          H  
ATOM  16756 1HB  TYR A1060     -34.357 -88.112   5.956  1.00  0.440          H  
ATOM  16757 2HB  TYR A1060     -34.936 -88.727   4.423  1.00  0.440          H  
ATOM  16758  HD1 TYR A1060     -35.775 -86.484   7.242  1.00  0.440          H  
ATOM  16759  HD2 TYR A1060     -36.796 -87.797   3.313  1.00  0.440          H  
ATOM  16760  HE1 TYR A1060     -37.367 -84.621   7.008  1.00  0.440          H  
ATOM  16761  HE2 TYR A1060     -38.401 -85.964   3.083  1.00  0.440          H  
ATOM  16762  HH  TYR A1060     -38.852 -83.635   5.734  1.00  0.440          H  
ATOM  16763  N   MET A1061     -37.060 -90.430   4.179  1.00  0.230          N  
ATOM  16764  CA  MET A1061     -38.240 -90.709   3.384  1.00  0.220          C  
ATOM  16765  C   MET A1061     -39.026 -91.825   4.044  1.00  0.230          C  
ATOM  16766  O   MET A1061     -40.236 -91.718   4.186  1.00  0.280          O  
ATOM  16767  CB  MET A1061     -37.828 -91.056   1.947  1.00  0.310          C  
ATOM  16768  CG  MET A1061     -37.212 -89.857   1.158  1.00  0.310          C  
ATOM  16769  SD  MET A1061     -38.304 -88.415   0.866  1.00  0.310          S  
ATOM  16770  CE  MET A1061     -39.333 -88.843  -0.540  1.00  0.310          C  
ATOM  16771  H   MET A1061     -36.128 -90.590   3.782  1.00  0.280          H  
ATOM  16772  HA  MET A1061     -38.863 -89.819   3.365  1.00  0.260          H  
ATOM  16773 1HB  MET A1061     -37.067 -91.843   1.978  1.00  0.370          H  
ATOM  16774 2HB  MET A1061     -38.672 -91.447   1.399  1.00  0.370          H  
ATOM  16775 1HG  MET A1061     -36.348 -89.507   1.708  1.00  0.370          H  
ATOM  16776 2HG  MET A1061     -36.857 -90.210   0.208  1.00  0.370          H  
ATOM  16777 1HE  MET A1061     -40.003 -88.010  -0.765  1.00  0.370          H  
ATOM  16778 2HE  MET A1061     -38.707 -89.029  -1.402  1.00  0.370          H  
ATOM  16779 3HE  MET A1061     -39.910 -89.711  -0.322  1.00  0.370          H  
ATOM  16780  N   HIS A1062     -38.337 -92.829   4.573  1.00  0.230          N  
ATOM  16781  CA  HIS A1062     -38.946 -93.959   5.246  1.00  0.260          C  
ATOM  16782  C   HIS A1062     -39.819 -93.457   6.395  1.00  0.270          C  
ATOM  16783  O   HIS A1062     -40.999 -93.801   6.459  1.00  0.290          O  
ATOM  16784  CB  HIS A1062     -37.823 -94.871   5.756  1.00  0.350          C  
ATOM  16785  CG  HIS A1062     -38.186 -96.115   6.435  1.00  0.350          C  
ATOM  16786  ND1 HIS A1062     -38.542 -97.249   5.754  1.00  0.350          N  
ATOM  16787  CD2 HIS A1062     -38.218 -96.431   7.748  1.00  0.350          C  
ATOM  16788  CE1 HIS A1062     -38.771 -98.224   6.619  1.00  0.350          C  
ATOM  16789  NE2 HIS A1062     -38.577 -97.756   7.836  1.00  0.350          N  
ATOM  16790  H   HIS A1062     -37.324 -92.861   4.447  1.00  0.280          H  
ATOM  16791  HA  HIS A1062     -39.571 -94.521   4.553  1.00  0.310          H  
ATOM  16792 1HB  HIS A1062     -37.188 -95.148   4.912  1.00  0.420          H  
ATOM  16793 2HB  HIS A1062     -37.214 -94.320   6.437  1.00  0.420          H  
ATOM  16794  HD1 HIS A1062     -38.531 -97.361   4.736  1.00  0.420          H  
ATOM  16795  HD2 HIS A1062     -38.008 -95.854   8.653  1.00  0.420          H  
ATOM  16796  HE1 HIS A1062     -39.065 -99.215   6.273  1.00  0.420          H  
ATOM  16797  N   ASN A1063     -39.255 -92.601   7.264  1.00  0.280          N  
ATOM  16798  CA  ASN A1063     -39.968 -92.068   8.421  1.00  0.320          C  
ATOM  16799  C   ASN A1063     -41.148 -91.197   7.986  1.00  0.300          C  
ATOM  16800  O   ASN A1063     -42.244 -91.270   8.561  1.00  0.310          O  
ATOM  16801  CB  ASN A1063     -38.986 -91.245   9.226  1.00  0.430          C  
ATOM  16802  CG  ASN A1063     -37.970 -92.087   9.894  1.00  0.430          C  
ATOM  16803  OD1 ASN A1063     -38.218 -93.213  10.344  1.00  0.430          O  
ATOM  16804  ND2 ASN A1063     -36.779 -91.573   9.947  1.00  0.430          N  
ATOM  16805  H   ASN A1063     -38.268 -92.353   7.137  1.00  0.340          H  
ATOM  16806  HA  ASN A1063     -40.351 -92.901   9.013  1.00  0.380          H  
ATOM  16807 1HB  ASN A1063     -38.468 -90.545   8.564  1.00  0.520          H  
ATOM  16808 2HB  ASN A1063     -39.515 -90.661   9.978  1.00  0.520          H  
ATOM  16809 1HD2 ASN A1063     -36.031 -92.086  10.381  1.00  0.520          H  
ATOM  16810 2HD2 ASN A1063     -36.601 -90.635   9.587  1.00  0.520          H  
ATOM  16811  N   MET A1064     -40.938 -90.395   6.942  1.00  0.280          N  
ATOM  16812  CA  MET A1064     -41.986 -89.551   6.410  1.00  0.280          C  
ATOM  16813  C   MET A1064     -43.137 -90.420   5.924  1.00  0.270          C  
ATOM  16814  O   MET A1064     -44.302 -90.134   6.217  1.00  0.290          O  
ATOM  16815  CB  MET A1064     -41.443 -88.715   5.277  1.00  0.390          C  
ATOM  16816  CG  MET A1064     -42.442 -87.810   4.638  1.00  0.390          C  
ATOM  16817  SD  MET A1064     -41.830 -87.070   3.142  1.00  0.390          S  
ATOM  16818  CE  MET A1064     -41.880 -88.500   2.049  1.00  0.390          C  
ATOM  16819  H   MET A1064     -39.999 -90.340   6.529  1.00  0.340          H  
ATOM  16820  HA  MET A1064     -42.353 -88.900   7.204  1.00  0.340          H  
ATOM  16821 1HB  MET A1064     -40.622 -88.102   5.652  1.00  0.470          H  
ATOM  16822 2HB  MET A1064     -41.024 -89.370   4.550  1.00  0.470          H  
ATOM  16823 1HG  MET A1064     -43.349 -88.348   4.414  1.00  0.470          H  
ATOM  16824 2HG  MET A1064     -42.674 -87.028   5.341  1.00  0.470          H  
ATOM  16825 1HE  MET A1064     -41.533 -88.207   1.084  1.00  0.470          H  
ATOM  16826 2HE  MET A1064     -41.241 -89.294   2.414  1.00  0.470          H  
ATOM  16827 3HE  MET A1064     -42.899 -88.871   1.969  1.00  0.470          H  
ATOM  16828  N   PHE A1065     -42.810 -91.479   5.177  1.00  0.250          N  
ATOM  16829  CA  PHE A1065     -43.803 -92.391   4.659  1.00  0.270          C  
ATOM  16830  C   PHE A1065     -44.489 -93.137   5.776  1.00  0.290          C  
ATOM  16831  O   PHE A1065     -45.694 -93.309   5.729  1.00  0.330          O  
ATOM  16832  CB  PHE A1065     -43.235 -93.346   3.617  1.00  0.370          C  
ATOM  16833  CG  PHE A1065     -43.060 -92.688   2.283  1.00  0.370          C  
ATOM  16834  CD1 PHE A1065     -41.814 -92.440   1.766  1.00  0.370          C  
ATOM  16835  CD2 PHE A1065     -44.158 -92.295   1.549  1.00  0.370          C  
ATOM  16836  CE1 PHE A1065     -41.652 -91.824   0.589  1.00  0.370          C  
ATOM  16837  CE2 PHE A1065     -43.987 -91.665   0.355  1.00  0.370          C  
ATOM  16838  CZ  PHE A1065     -42.719 -91.422  -0.113  1.00  0.370          C  
ATOM  16839  H   PHE A1065     -41.833 -91.631   4.941  1.00  0.300          H  
ATOM  16840  HA  PHE A1065     -44.547 -91.804   4.154  1.00  0.320          H  
ATOM  16841 1HB  PHE A1065     -42.265 -93.716   3.955  1.00  0.440          H  
ATOM  16842 2HB  PHE A1065     -43.888 -94.183   3.501  1.00  0.440          H  
ATOM  16843  HD1 PHE A1065     -40.947 -92.758   2.307  1.00  0.440          H  
ATOM  16844  HD2 PHE A1065     -45.165 -92.484   1.932  1.00  0.440          H  
ATOM  16845  HE1 PHE A1065     -40.658 -91.658   0.211  1.00  0.440          H  
ATOM  16846  HE2 PHE A1065     -44.850 -91.360  -0.212  1.00  0.440          H  
ATOM  16847  HZ  PHE A1065     -42.565 -90.914  -1.047  1.00  0.440          H  
ATOM  16848  N   ASP A1066     -43.783 -93.517   6.836  1.00  0.290          N  
ATOM  16849  CA  ASP A1066     -44.464 -94.195   7.929  1.00  0.320          C  
ATOM  16850  C   ASP A1066     -45.589 -93.312   8.487  1.00  0.330          C  
ATOM  16851  O   ASP A1066     -46.687 -93.809   8.796  1.00  0.350          O  
ATOM  16852  CB  ASP A1066     -43.479 -94.530   9.045  1.00  0.440          C  
ATOM  16853  CG  ASP A1066     -42.520 -95.625   8.674  1.00  0.440          C  
ATOM  16854  OD1 ASP A1066     -42.730 -96.255   7.661  1.00  0.440          O  
ATOM  16855  OD2 ASP A1066     -41.590 -95.842   9.389  1.00  0.440          O  
ATOM  16856  H   ASP A1066     -42.764 -93.417   6.840  1.00  0.350          H  
ATOM  16857  HA  ASP A1066     -44.899 -95.116   7.549  1.00  0.380          H  
ATOM  16858 1HB  ASP A1066     -42.908 -93.638   9.297  1.00  0.520          H  
ATOM  16859 2HB  ASP A1066     -44.008 -94.829   9.920  1.00  0.520          H  
ATOM  16860  N   LEU A1067     -45.335 -91.999   8.597  1.00  0.340          N  
ATOM  16861  CA  LEU A1067     -46.377 -91.091   9.068  1.00  0.400          C  
ATOM  16862  C   LEU A1067     -47.498 -90.960   8.022  1.00  0.370          C  
ATOM  16863  O   LEU A1067     -48.685 -90.965   8.375  1.00  0.430          O  
ATOM  16864  CB  LEU A1067     -45.783 -89.717   9.400  1.00  0.540          C  
ATOM  16865  CG  LEU A1067     -44.800 -89.659  10.622  1.00  0.540          C  
ATOM  16866  CD1 LEU A1067     -44.205 -88.261  10.697  1.00  0.540          C  
ATOM  16867  CD2 LEU A1067     -45.527 -90.019  11.932  1.00  0.540          C  
ATOM  16868  H   LEU A1067     -44.384 -91.658   8.392  1.00  0.410          H  
ATOM  16869  HA  LEU A1067     -46.823 -91.516   9.960  1.00  0.480          H  
ATOM  16870 1HB  LEU A1067     -45.233 -89.369   8.523  1.00  0.640          H  
ATOM  16871 2HB  LEU A1067     -46.599 -89.022   9.588  1.00  0.640          H  
ATOM  16872  HG  LEU A1067     -43.978 -90.358  10.460  1.00  0.640          H  
ATOM  16873 1HD1 LEU A1067     -43.500 -88.209  11.526  1.00  0.640          H  
ATOM  16874 2HD1 LEU A1067     -43.683 -88.044   9.762  1.00  0.640          H  
ATOM  16875 3HD1 LEU A1067     -44.997 -87.529  10.847  1.00  0.640          H  
ATOM  16876 1HD2 LEU A1067     -44.826 -89.954  12.766  1.00  0.640          H  
ATOM  16877 2HD2 LEU A1067     -46.334 -89.328  12.088  1.00  0.640          H  
ATOM  16878 3HD2 LEU A1067     -45.926 -91.025  11.892  1.00  0.640          H  
ATOM  16879  N   ILE A1068     -47.132 -90.909   6.734  1.00  0.320          N  
ATOM  16880  CA  ILE A1068     -48.115 -90.812   5.655  1.00  0.330          C  
ATOM  16881  C   ILE A1068     -49.006 -92.046   5.663  1.00  0.300          C  
ATOM  16882  O   ILE A1068     -50.227 -91.924   5.584  1.00  0.300          O  
ATOM  16883  CB  ILE A1068     -47.432 -90.675   4.265  1.00  0.460          C  
ATOM  16884  CG1 ILE A1068     -46.696 -89.299   4.145  1.00  0.460          C  
ATOM  16885  CG2 ILE A1068     -48.464 -90.843   3.137  1.00  0.460          C  
ATOM  16886  CD1 ILE A1068     -45.710 -89.197   2.960  1.00  0.460          C  
ATOM  16887  H   ILE A1068     -46.129 -90.872   6.513  1.00  0.380          H  
ATOM  16888  HA  ILE A1068     -48.739 -89.934   5.827  1.00  0.400          H  
ATOM  16889  HB  ILE A1068     -46.703 -91.451   4.162  1.00  0.550          H  
ATOM  16890 1HG1 ILE A1068     -47.449 -88.512   4.026  1.00  0.550          H  
ATOM  16891 2HG1 ILE A1068     -46.157 -89.113   5.059  1.00  0.550          H  
ATOM  16892 1HG2 ILE A1068     -47.985 -90.776   2.171  1.00  0.550          H  
ATOM  16893 2HG2 ILE A1068     -48.941 -91.811   3.208  1.00  0.550          H  
ATOM  16894 3HG2 ILE A1068     -49.228 -90.063   3.212  1.00  0.550          H  
ATOM  16895 1HD1 ILE A1068     -45.249 -88.226   2.962  1.00  0.550          H  
ATOM  16896 2HD1 ILE A1068     -44.938 -89.935   3.060  1.00  0.550          H  
ATOM  16897 3HD1 ILE A1068     -46.220 -89.343   2.017  1.00  0.550          H  
ATOM  16898  N   TYR A1069     -48.391 -93.227   5.754  1.00  0.270          N  
ATOM  16899  CA  TYR A1069     -49.091 -94.493   5.755  1.00  0.250          C  
ATOM  16900  C   TYR A1069     -50.032 -94.555   6.937  1.00  0.260          C  
ATOM  16901  O   TYR A1069     -51.172 -94.978   6.777  1.00  0.250          O  
ATOM  16902  CB  TYR A1069     -48.099 -95.665   5.804  1.00  0.360          C  
ATOM  16903  CG  TYR A1069     -47.244 -95.906   4.524  1.00  0.360          C  
ATOM  16904  CD1 TYR A1069     -45.944 -96.365   4.670  1.00  0.360          C  
ATOM  16905  CD2 TYR A1069     -47.737 -95.682   3.236  1.00  0.360          C  
ATOM  16906  CE1 TYR A1069     -45.150 -96.601   3.574  1.00  0.360          C  
ATOM  16907  CE2 TYR A1069     -46.932 -95.915   2.140  1.00  0.360          C  
ATOM  16908  CZ  TYR A1069     -45.648 -96.371   2.311  1.00  0.360          C  
ATOM  16909  OH  TYR A1069     -44.866 -96.595   1.223  1.00  0.360          O  
ATOM  16910  H   TYR A1069     -47.386 -93.234   5.804  1.00  0.320          H  
ATOM  16911  HA  TYR A1069     -49.694 -94.555   4.855  1.00  0.300          H  
ATOM  16912 1HB  TYR A1069     -47.409 -95.490   6.631  1.00  0.430          H  
ATOM  16913 2HB  TYR A1069     -48.637 -96.583   6.030  1.00  0.430          H  
ATOM  16914  HD1 TYR A1069     -45.545 -96.535   5.655  1.00  0.430          H  
ATOM  16915  HD2 TYR A1069     -48.746 -95.325   3.074  1.00  0.430          H  
ATOM  16916  HE1 TYR A1069     -44.130 -96.960   3.707  1.00  0.430          H  
ATOM  16917  HE2 TYR A1069     -47.318 -95.738   1.134  1.00  0.430          H  
ATOM  16918  HH  TYR A1069     -43.989 -96.860   1.505  1.00  0.430          H  
ATOM  16919  N   THR A1070     -49.601 -94.082   8.110  1.00  0.280          N  
ATOM  16920  CA  THR A1070     -50.478 -94.095   9.272  1.00  0.290          C  
ATOM  16921  C   THR A1070     -51.739 -93.312   8.969  1.00  0.290          C  
ATOM  16922  O   THR A1070     -52.850 -93.796   9.210  1.00  0.290          O  
ATOM  16923  CB  THR A1070     -49.800 -93.453  10.494  1.00  0.400          C  
ATOM  16924  OG1 THR A1070     -48.645 -94.177  10.808  1.00  0.400          O  
ATOM  16925  CG2 THR A1070     -50.744 -93.481  11.718  1.00  0.400          C  
ATOM  16926  H   THR A1070     -48.632 -93.777   8.217  1.00  0.340          H  
ATOM  16927  HA  THR A1070     -50.748 -95.123   9.503  1.00  0.350          H  
ATOM  16928  HB  THR A1070     -49.529 -92.426  10.269  1.00  0.480          H  
ATOM  16929  HG1 THR A1070     -47.951 -94.026  10.123  1.00  0.480          H  
ATOM  16930 1HG2 THR A1070     -50.234 -93.035  12.571  1.00  0.480          H  
ATOM  16931 2HG2 THR A1070     -51.653 -92.918  11.510  1.00  0.480          H  
ATOM  16932 3HG2 THR A1070     -51.004 -94.513  11.951  1.00  0.480          H  
ATOM  16933  N   LEU A1071     -51.578 -92.111   8.410  1.00  0.310          N  
ATOM  16934  CA  LEU A1071     -52.730 -91.293   8.084  1.00  0.330          C  
ATOM  16935  C   LEU A1071     -53.617 -91.929   7.020  1.00  0.300          C  
ATOM  16936  O   LEU A1071     -54.848 -91.850   7.119  1.00  0.320          O  
ATOM  16937  CB  LEU A1071     -52.260 -89.916   7.599  1.00  0.450          C  
ATOM  16938  CG  LEU A1071     -51.598 -89.009   8.643  1.00  0.450          C  
ATOM  16939  CD1 LEU A1071     -51.033 -87.739   7.958  1.00  0.450          C  
ATOM  16940  CD2 LEU A1071     -52.601 -88.641   9.687  1.00  0.450          C  
ATOM  16941  H   LEU A1071     -50.624 -91.757   8.257  1.00  0.370          H  
ATOM  16942  HA  LEU A1071     -53.335 -91.196   8.976  1.00  0.400          H  
ATOM  16943 1HB  LEU A1071     -51.535 -90.073   6.800  1.00  0.540          H  
ATOM  16944 2HB  LEU A1071     -53.098 -89.389   7.190  1.00  0.540          H  
ATOM  16945  HG  LEU A1071     -50.761 -89.531   9.111  1.00  0.540          H  
ATOM  16946 1HD1 LEU A1071     -50.556 -87.098   8.704  1.00  0.540          H  
ATOM  16947 2HD1 LEU A1071     -50.295 -88.031   7.207  1.00  0.540          H  
ATOM  16948 3HD1 LEU A1071     -51.828 -87.194   7.482  1.00  0.540          H  
ATOM  16949 1HD2 LEU A1071     -52.116 -88.017  10.355  1.00  0.540          H  
ATOM  16950 2HD2 LEU A1071     -53.428 -88.119   9.251  1.00  0.540          H  
ATOM  16951 3HD2 LEU A1071     -52.970 -89.506  10.215  1.00  0.540          H  
ATOM  16952  N   GLU A1072     -53.015 -92.551   6.001  1.00  0.270          N  
ATOM  16953  CA  GLU A1072     -53.772 -93.211   4.941  1.00  0.260          C  
ATOM  16954  C   GLU A1072     -54.573 -94.382   5.478  1.00  0.240          C  
ATOM  16955  O   GLU A1072     -55.728 -94.579   5.077  1.00  0.230          O  
ATOM  16956  CB  GLU A1072     -52.838 -93.699   3.855  1.00  0.370          C  
ATOM  16957  CG  GLU A1072     -52.218 -92.607   3.050  1.00  0.370          C  
ATOM  16958  CD  GLU A1072     -51.198 -93.122   2.193  1.00  0.370          C  
ATOM  16959  OE1 GLU A1072     -50.837 -94.256   2.396  1.00  0.370          O  
ATOM  16960  OE2 GLU A1072     -50.744 -92.413   1.330  1.00  0.370          O  
ATOM  16961  H   GLU A1072     -51.989 -92.525   5.943  1.00  0.320          H  
ATOM  16962  HA  GLU A1072     -54.466 -92.489   4.513  1.00  0.310          H  
ATOM  16963 1HB  GLU A1072     -52.043 -94.281   4.313  1.00  0.440          H  
ATOM  16964 2HB  GLU A1072     -53.376 -94.357   3.175  1.00  0.440          H  
ATOM  16965 1HG  GLU A1072     -52.964 -92.141   2.451  1.00  0.440          H  
ATOM  16966 2HG  GLU A1072     -51.805 -91.852   3.704  1.00  0.440          H  
ATOM  16967  N   ILE A1073     -53.975 -95.143   6.401  1.00  0.240          N  
ATOM  16968  CA  ILE A1073     -54.632 -96.278   7.016  1.00  0.250          C  
ATOM  16969  C   ILE A1073     -55.817 -95.817   7.816  1.00  0.240          C  
ATOM  16970  O   ILE A1073     -56.902 -96.388   7.692  1.00  0.250          O  
ATOM  16971  CB  ILE A1073     -53.686 -97.066   7.952  1.00  0.350          C  
ATOM  16972  CG1 ILE A1073     -52.572 -97.766   7.134  1.00  0.350          C  
ATOM  16973  CG2 ILE A1073     -54.526 -98.124   8.764  1.00  0.350          C  
ATOM  16974  CD1 ILE A1073     -51.391 -98.250   7.993  1.00  0.350          C  
ATOM  16975  H   ILE A1073     -53.001 -94.937   6.640  1.00  0.290          H  
ATOM  16976  HA  ILE A1073     -54.972 -96.943   6.240  1.00  0.300          H  
ATOM  16977  HB  ILE A1073     -53.200 -96.373   8.642  1.00  0.420          H  
ATOM  16978 1HG1 ILE A1073     -53.009 -98.636   6.643  1.00  0.420          H  
ATOM  16979 2HG1 ILE A1073     -52.214 -97.096   6.368  1.00  0.420          H  
ATOM  16980 1HG2 ILE A1073     -53.884 -98.676   9.433  1.00  0.420          H  
ATOM  16981 2HG2 ILE A1073     -55.292 -97.634   9.362  1.00  0.420          H  
ATOM  16982 3HG2 ILE A1073     -55.006 -98.816   8.066  1.00  0.420          H  
ATOM  16983 1HD1 ILE A1073     -50.652 -98.754   7.393  1.00  0.420          H  
ATOM  16984 2HD1 ILE A1073     -50.929 -97.392   8.477  1.00  0.420          H  
ATOM  16985 3HD1 ILE A1073     -51.734 -98.923   8.736  1.00  0.420          H  
ATOM  16986  N   LEU A1074     -55.617 -94.804   8.657  1.00  0.240          N  
ATOM  16987  CA  LEU A1074     -56.701 -94.352   9.495  1.00  0.260          C  
ATOM  16988  C   LEU A1074     -57.829 -93.744   8.673  1.00  0.240          C  
ATOM  16989  O   LEU A1074     -59.002 -93.990   8.977  1.00  0.240          O  
ATOM  16990  CB  LEU A1074     -56.164 -93.388  10.542  1.00  0.360          C  
ATOM  16991  CG  LEU A1074     -55.163 -94.015  11.588  1.00  0.360          C  
ATOM  16992  CD1 LEU A1074     -54.668 -92.913  12.510  1.00  0.360          C  
ATOM  16993  CD2 LEU A1074     -55.801 -95.157  12.349  1.00  0.360          C  
ATOM  16994  H   LEU A1074     -54.689 -94.372   8.733  1.00  0.290          H  
ATOM  16995  HA  LEU A1074     -57.129 -95.213   9.990  1.00  0.310          H  
ATOM  16996 1HB  LEU A1074     -55.626 -92.598  10.015  1.00  0.430          H  
ATOM  16997 2HB  LEU A1074     -57.000 -92.948  11.078  1.00  0.430          H  
ATOM  16998  HG  LEU A1074     -54.298 -94.406  11.065  1.00  0.430          H  
ATOM  16999 1HD1 LEU A1074     -53.951 -93.328  13.209  1.00  0.430          H  
ATOM  17000 2HD1 LEU A1074     -54.187 -92.133  11.919  1.00  0.430          H  
ATOM  17001 3HD1 LEU A1074     -55.504 -92.490  13.061  1.00  0.430          H  
ATOM  17002 1HD2 LEU A1074     -55.088 -95.560  13.047  1.00  0.430          H  
ATOM  17003 2HD2 LEU A1074     -56.650 -94.798  12.867  1.00  0.430          H  
ATOM  17004 3HD2 LEU A1074     -56.099 -95.948  11.687  1.00  0.430          H  
ATOM  17005  N   GLU A1075     -57.517 -92.983   7.612  1.00  0.230          N  
ATOM  17006  CA  GLU A1075     -58.609 -92.500   6.785  1.00  0.230          C  
ATOM  17007  C   GLU A1075     -59.293 -93.684   6.135  1.00  0.230          C  
ATOM  17008  O   GLU A1075     -60.515 -93.760   6.124  1.00  0.230          O  
ATOM  17009  CB  GLU A1075     -58.186 -91.503   5.715  1.00  0.320          C  
ATOM  17010  CG  GLU A1075     -59.397 -91.014   4.872  1.00  0.320          C  
ATOM  17011  CD  GLU A1075     -59.094 -89.965   3.883  1.00  0.320          C  
ATOM  17012  OE1 GLU A1075     -57.967 -89.545   3.818  1.00  0.320          O  
ATOM  17013  OE2 GLU A1075     -59.981 -89.568   3.164  1.00  0.320          O  
ATOM  17014  H   GLU A1075     -56.547 -92.736   7.391  1.00  0.280          H  
ATOM  17015  HA  GLU A1075     -59.337 -92.008   7.423  1.00  0.280          H  
ATOM  17016 1HB  GLU A1075     -57.716 -90.641   6.188  1.00  0.390          H  
ATOM  17017 2HB  GLU A1075     -57.451 -91.966   5.050  1.00  0.390          H  
ATOM  17018 1HG  GLU A1075     -59.791 -91.867   4.327  1.00  0.390          H  
ATOM  17019 2HG  GLU A1075     -60.165 -90.666   5.538  1.00  0.390          H  
ATOM  17020  N   GLY A1076     -58.528 -94.650   5.615  1.00  0.230          N  
ATOM  17021  CA  GLY A1076     -59.132 -95.790   4.948  1.00  0.230          C  
ATOM  17022  C   GLY A1076     -60.105 -96.514   5.871  1.00  0.220          C  
ATOM  17023  O   GLY A1076     -61.197 -96.900   5.438  1.00  0.220          O  
ATOM  17024  H   GLY A1076     -57.511 -94.578   5.633  1.00  0.280          H  
ATOM  17025 1HA  GLY A1076     -59.645 -95.452   4.048  1.00  0.280          H  
ATOM  17026 2HA  GLY A1076     -58.344 -96.466   4.630  1.00  0.280          H  
ATOM  17027  N   ARG A1077     -59.746 -96.657   7.159  1.00  0.220          N  
ATOM  17028  CA  ARG A1077     -60.651 -97.281   8.119  1.00  0.220          C  
ATOM  17029  C   ARG A1077     -61.925 -96.440   8.249  1.00  0.220          C  
ATOM  17030  O   ARG A1077     -63.040 -96.974   8.206  1.00  0.220          O  
ATOM  17031  CB  ARG A1077     -60.008 -97.394   9.499  1.00  0.310          C  
ATOM  17032  CG  ARG A1077     -58.874 -98.401   9.643  1.00  0.310          C  
ATOM  17033  CD  ARG A1077     -58.301 -98.363  11.024  1.00  0.310          C  
ATOM  17034  NE  ARG A1077     -57.152 -99.248  11.168  1.00  0.310          N  
ATOM  17035  CZ  ARG A1077     -56.392 -99.373  12.284  1.00  0.310          C  
ATOM  17036  NH1 ARG A1077     -56.665 -98.690  13.390  1.00  0.310          N  
ATOM  17037  NH2 ARG A1077     -55.359-100.202  12.276  1.00  0.310          N  
ATOM  17038  H   ARG A1077     -58.802 -96.370   7.442  1.00  0.260          H  
ATOM  17039  HA  ARG A1077     -60.913 -98.274   7.761  1.00  0.260          H  
ATOM  17040 1HB  ARG A1077     -59.602 -96.424   9.783  1.00  0.370          H  
ATOM  17041 2HB  ARG A1077     -60.770 -97.647  10.237  1.00  0.370          H  
ATOM  17042 1HG  ARG A1077     -59.254 -99.402   9.457  1.00  0.370          H  
ATOM  17043 2HG  ARG A1077     -58.085 -98.177   8.936  1.00  0.370          H  
ATOM  17044 1HD  ARG A1077     -57.989 -97.347  11.252  1.00  0.370          H  
ATOM  17045 2HD  ARG A1077     -59.065 -98.672  11.739  1.00  0.370          H  
ATOM  17046  HE  ARG A1077     -56.903 -99.814  10.367  1.00  0.370          H  
ATOM  17047 1HH1 ARG A1077     -57.477 -98.051  13.455  1.00  0.370          H  
ATOM  17048 2HH1 ARG A1077     -56.088 -98.805  14.207  1.00  0.370          H  
ATOM  17049 1HH2 ARG A1077     -55.143-100.734  11.444  1.00  0.370          H  
ATOM  17050 2HH2 ARG A1077     -54.793-100.304  13.107  1.00  0.370          H  
ATOM  17051  N   ALA A1078     -61.762 -95.118   8.393  1.00  0.250          N  
ATOM  17052  CA  ALA A1078     -62.905 -94.227   8.526  1.00  0.280          C  
ATOM  17053  C   ALA A1078     -63.812 -94.281   7.308  1.00  0.270          C  
ATOM  17054  O   ALA A1078     -65.033 -94.291   7.440  1.00  0.330          O  
ATOM  17055  CB  ALA A1078     -62.433 -92.812   8.718  1.00  0.380          C  
ATOM  17056  H   ALA A1078     -60.810 -94.734   8.460  1.00  0.300          H  
ATOM  17057  HA  ALA A1078     -63.484 -94.539   9.396  1.00  0.340          H  
ATOM  17058 1HB  ALA A1078     -63.299 -92.184   8.812  1.00  0.460          H  
ATOM  17059 2HB  ALA A1078     -61.805 -92.747   9.608  1.00  0.460          H  
ATOM  17060 3HB  ALA A1078     -61.862 -92.521   7.853  1.00  0.460          H  
ATOM  17061  N   VAL A1079     -63.219 -94.356   6.122  1.00  0.250          N  
ATOM  17062  CA  VAL A1079     -63.974 -94.435   4.886  1.00  0.260          C  
ATOM  17063  C   VAL A1079     -64.731 -95.745   4.799  1.00  0.290          C  
ATOM  17064  O   VAL A1079     -65.902 -95.769   4.438  1.00  0.350          O  
ATOM  17065  CB  VAL A1079     -63.098 -94.208   3.654  1.00  0.360          C  
ATOM  17066  CG1 VAL A1079     -63.895 -94.507   2.385  1.00  0.360          C  
ATOM  17067  CG2 VAL A1079     -62.648 -92.732   3.642  1.00  0.360          C  
ATOM  17068  H   VAL A1079     -62.202 -94.319   6.098  1.00  0.300          H  
ATOM  17069  HA  VAL A1079     -64.684 -93.624   4.891  1.00  0.310          H  
ATOM  17070  HB  VAL A1079     -62.229 -94.871   3.693  1.00  0.430          H  
ATOM  17071 1HG1 VAL A1079     -63.265 -94.330   1.552  1.00  0.430          H  
ATOM  17072 2HG1 VAL A1079     -64.222 -95.544   2.366  1.00  0.430          H  
ATOM  17073 3HG1 VAL A1079     -64.764 -93.857   2.327  1.00  0.430          H  
ATOM  17074 1HG2 VAL A1079     -62.015 -92.544   2.776  1.00  0.430          H  
ATOM  17075 2HG2 VAL A1079     -63.522 -92.083   3.602  1.00  0.430          H  
ATOM  17076 3HG2 VAL A1079     -62.089 -92.519   4.548  1.00  0.430          H  
ATOM  17077  N   ALA A1080     -64.086 -96.851   5.162  1.00  0.280          N  
ATOM  17078  CA  ALA A1080     -64.718 -98.164   5.117  1.00  0.310          C  
ATOM  17079  C   ALA A1080     -66.015 -98.173   5.950  1.00  0.380          C  
ATOM  17080  O   ALA A1080     -66.985 -98.851   5.586  1.00  0.370          O  
ATOM  17081  CB  ALA A1080     -63.751 -99.232   5.612  1.00  0.420          C  
ATOM  17082  H   ALA A1080     -63.098 -96.782   5.423  1.00  0.340          H  
ATOM  17083  HA  ALA A1080     -64.969 -98.383   4.083  1.00  0.370          H  
ATOM  17084 1HB  ALA A1080     -64.222-100.214   5.546  1.00  0.510          H  
ATOM  17085 2HB  ALA A1080     -62.850 -99.216   4.996  1.00  0.510          H  
ATOM  17086 3HB  ALA A1080     -63.485 -99.021   6.648  1.00  0.510          H  
ATOM  17087  N   LYS A1081     -66.053 -97.382   7.034  1.00  0.440          N  
ATOM  17088  CA  LYS A1081     -67.211 -97.276   7.931  1.00  0.520          C  
ATOM  17089  C   LYS A1081     -68.338 -96.325   7.436  1.00  0.490          C  
ATOM  17090  O   LYS A1081     -69.365 -96.171   8.115  1.00  0.630          O  
ATOM  17091  CB  LYS A1081     -66.736 -96.788   9.300  1.00  0.700          C  
ATOM  17092  CG  LYS A1081     -65.829 -97.738  10.075  1.00  0.700          C  
ATOM  17093  CD  LYS A1081     -65.360 -97.057  11.366  1.00  0.700          C  
ATOM  17094  CE  LYS A1081     -64.421 -97.914  12.192  1.00  0.700          C  
ATOM  17095  NZ  LYS A1081     -63.902 -97.148  13.370  1.00  0.700          N  
ATOM  17096  H   LYS A1081     -65.190 -96.890   7.304  1.00  0.530          H  
ATOM  17097  HA  LYS A1081     -67.641 -98.271   8.036  1.00  0.620          H  
ATOM  17098 1HB  LYS A1081     -66.204 -95.841   9.180  1.00  0.840          H  
ATOM  17099 2HB  LYS A1081     -67.597 -96.598   9.928  1.00  0.840          H  
ATOM  17100 1HG  LYS A1081     -66.376 -98.647  10.319  1.00  0.840          H  
ATOM  17101 2HG  LYS A1081     -64.968 -98.006   9.467  1.00  0.840          H  
ATOM  17102 1HD  LYS A1081     -64.835 -96.133  11.106  1.00  0.840          H  
ATOM  17103 2HD  LYS A1081     -66.225 -96.790  11.975  1.00  0.840          H  
ATOM  17104 1HE  LYS A1081     -64.946 -98.798  12.544  1.00  0.840          H  
ATOM  17105 2HE  LYS A1081     -63.576 -98.223  11.572  1.00  0.840          H  
ATOM  17106 1HZ  LYS A1081     -63.264 -97.718  13.909  1.00  0.840          H  
ATOM  17107 2HZ  LYS A1081     -63.406 -96.326  13.018  1.00  0.840          H  
ATOM  17108 3HZ  LYS A1081     -64.672 -96.848  13.957  1.00  0.840          H  
ATOM  17109  N   LEU A1082     -68.134 -95.656   6.299  1.00  0.450          N  
ATOM  17110  CA  LEU A1082     -69.109 -94.721   5.717  1.00  0.480          C  
ATOM  17111  C   LEU A1082     -70.192 -95.413   4.894  1.00  0.480          C  
ATOM  17112  O   LEU A1082     -70.059 -96.573   4.499  1.00  0.510          O  
ATOM  17113  CB  LEU A1082     -68.449 -93.702   4.793  1.00  0.660          C  
ATOM  17114  CG  LEU A1082     -67.426 -92.759   5.359  1.00  0.660          C  
ATOM  17115  CD1 LEU A1082     -66.881 -91.986   4.202  1.00  0.660          C  
ATOM  17116  CD2 LEU A1082     -68.038 -91.821   6.387  1.00  0.660          C  
ATOM  17117  H   LEU A1082     -67.256 -95.807   5.797  1.00  0.540          H  
ATOM  17118  HA  LEU A1082     -69.607 -94.197   6.527  1.00  0.580          H  
ATOM  17119 1HB  LEU A1082     -67.972 -94.250   3.985  1.00  0.790          H  
ATOM  17120 2HB  LEU A1082     -69.231 -93.098   4.371  1.00  0.790          H  
ATOM  17121  HG  LEU A1082     -66.644 -93.318   5.827  1.00  0.790          H  
ATOM  17122 1HD1 LEU A1082     -66.128 -91.301   4.528  1.00  0.790          H  
ATOM  17123 2HD1 LEU A1082     -66.452 -92.672   3.477  1.00  0.790          H  
ATOM  17124 3HD1 LEU A1082     -67.692 -91.439   3.748  1.00  0.790          H  
ATOM  17125 1HD2 LEU A1082     -67.280 -91.150   6.764  1.00  0.790          H  
ATOM  17126 2HD2 LEU A1082     -68.842 -91.239   5.932  1.00  0.790          H  
ATOM  17127 3HD2 LEU A1082     -68.430 -92.397   7.209  1.00  0.790          H  
ATOM  17128  N   ASP A1083     -71.290 -94.694   4.651  1.00  0.460          N  
ATOM  17129  CA  ASP A1083     -72.383 -95.172   3.815  1.00  0.480          C  
ATOM  17130  C   ASP A1083     -71.915 -95.340   2.379  1.00  0.450          C  
ATOM  17131  O   ASP A1083     -71.038 -94.605   1.909  1.00  0.460          O  
ATOM  17132  CB  ASP A1083     -73.569 -94.203   3.836  1.00  0.660          C  
ATOM  17133  CG  ASP A1083     -74.859 -94.793   3.230  1.00  0.660          C  
ATOM  17134  OD1 ASP A1083     -75.592 -95.423   3.949  1.00  0.660          O  
ATOM  17135  OD2 ASP A1083     -75.056 -94.659   2.022  1.00  0.660          O  
ATOM  17136  H   ASP A1083     -71.356 -93.734   5.005  1.00  0.550          H  
ATOM  17137  HA  ASP A1083     -72.710 -96.142   4.191  1.00  0.580          H  
ATOM  17138 1HB  ASP A1083     -73.765 -93.896   4.863  1.00  0.800          H  
ATOM  17139 2HB  ASP A1083     -73.304 -93.305   3.285  1.00  0.800          H  
ATOM  17140  N   TYR A1084     -72.554 -96.235   1.641  1.00  0.490          N  
ATOM  17141  CA  TYR A1084     -72.208 -96.427   0.243  1.00  0.490          C  
ATOM  17142  C   TYR A1084     -72.335 -95.122  -0.536  1.00  0.470          C  
ATOM  17143  O   TYR A1084     -71.520 -94.850  -1.417  1.00  0.470          O  
ATOM  17144  CB  TYR A1084     -73.090 -97.507  -0.383  1.00  0.690          C  
ATOM  17145  CG  TYR A1084     -72.802 -98.968   0.058  1.00  0.690          C  
ATOM  17146  CD1 TYR A1084     -71.516 -99.407   0.422  1.00  0.690          C  
ATOM  17147  CD2 TYR A1084     -73.852 -99.875   0.074  1.00  0.690          C  
ATOM  17148  CE1 TYR A1084     -71.309-100.722   0.771  1.00  0.690          C  
ATOM  17149  CE2 TYR A1084     -73.638-101.193   0.424  1.00  0.690          C  
ATOM  17150  CZ  TYR A1084     -72.379-101.623   0.755  1.00  0.690          C  
ATOM  17151  OH  TYR A1084     -72.167-102.955   1.048  1.00  0.690          O  
ATOM  17152  H   TYR A1084     -73.285 -96.803   2.057  1.00  0.590          H  
ATOM  17153  HA  TYR A1084     -71.166 -96.718   0.180  1.00  0.590          H  
ATOM  17154 1HB  TYR A1084     -74.135 -97.284  -0.154  1.00  0.820          H  
ATOM  17155 2HB  TYR A1084     -72.986 -97.460  -1.468  1.00  0.820          H  
ATOM  17156  HD1 TYR A1084     -70.670 -98.744   0.420  1.00  0.820          H  
ATOM  17157  HD2 TYR A1084     -74.854 -99.549  -0.206  1.00  0.820          H  
ATOM  17158  HE1 TYR A1084     -70.306-101.068   1.032  1.00  0.820          H  
ATOM  17159  HE2 TYR A1084     -74.467-101.900   0.415  1.00  0.820          H  
ATOM  17160  HH  TYR A1084     -71.326-103.251   0.601  1.00  0.820          H  
ATOM  17161  N   ASN A1085     -73.345 -94.315  -0.219  1.00  0.490          N  
ATOM  17162  CA  ASN A1085     -73.564 -93.076  -0.933  1.00  0.540          C  
ATOM  17163  C   ASN A1085     -72.458 -92.059  -0.690  1.00  0.550          C  
ATOM  17164  O   ASN A1085     -72.253 -91.163  -1.505  1.00  0.680          O  
ATOM  17165  CB  ASN A1085     -74.915 -92.519  -0.568  1.00  0.740          C  
ATOM  17166  CG  ASN A1085     -76.023 -93.315  -1.196  1.00  0.740          C  
ATOM  17167  OD1 ASN A1085     -76.320 -93.166  -2.391  1.00  0.740          O  
ATOM  17168  ND2 ASN A1085     -76.627 -94.184  -0.417  1.00  0.740          N  
ATOM  17169  H   ASN A1085     -73.988 -94.562   0.548  1.00  0.590          H  
ATOM  17170  HA  ASN A1085     -73.571 -93.295  -1.989  1.00  0.650          H  
ATOM  17171 1HB  ASN A1085     -75.033 -92.537   0.518  1.00  0.880          H  
ATOM  17172 2HB  ASN A1085     -74.987 -91.483  -0.894  1.00  0.880          H  
ATOM  17173 1HD2 ASN A1085     -77.368 -94.752  -0.773  1.00  0.880          H  
ATOM  17174 2HD2 ASN A1085     -76.316 -94.301   0.553  1.00  0.880          H  
ATOM  17175  N   GLU A1086     -71.760 -92.166   0.439  1.00  0.490          N  
ATOM  17176  CA  GLU A1086     -70.686 -91.249   0.753  1.00  0.510          C  
ATOM  17177  C   GLU A1086     -69.465 -91.698  -0.054  1.00  0.510          C  
ATOM  17178  O   GLU A1086     -68.812 -90.895  -0.734  1.00  0.580          O  
ATOM  17179  CB  GLU A1086     -70.434 -91.258   2.273  1.00  0.710          C  
ATOM  17180  CG  GLU A1086     -71.601 -90.642   3.119  1.00  0.710          C  
ATOM  17181  CD  GLU A1086     -71.486 -90.815   4.671  1.00  0.710          C  
ATOM  17182  OE1 GLU A1086     -71.486 -91.938   5.157  1.00  0.710          O  
ATOM  17183  OE2 GLU A1086     -71.410 -89.828   5.354  1.00  0.710          O  
ATOM  17184  H   GLU A1086     -71.920 -92.944   1.075  1.00  0.590          H  
ATOM  17185  HA  GLU A1086     -70.964 -90.242   0.440  1.00  0.610          H  
ATOM  17186 1HB  GLU A1086     -70.289 -92.275   2.596  1.00  0.850          H  
ATOM  17187 2HB  GLU A1086     -69.528 -90.706   2.493  1.00  0.850          H  
ATOM  17188 1HG  GLU A1086     -71.659 -89.578   2.894  1.00  0.850          H  
ATOM  17189 2HG  GLU A1086     -72.532 -91.089   2.784  1.00  0.850          H  
ATOM  17190  N   LYS A1087     -69.232 -93.018  -0.062  1.00  0.470          N  
ATOM  17191  CA  LYS A1087     -68.119 -93.628  -0.785  1.00  0.480          C  
ATOM  17192  C   LYS A1087     -68.226 -93.331  -2.281  1.00  0.530          C  
ATOM  17193  O   LYS A1087     -67.228 -93.054  -2.949  1.00  0.550          O  
ATOM  17194  CB  LYS A1087     -68.106 -95.130  -0.540  1.00  0.670          C  
ATOM  17195  CG  LYS A1087     -67.713 -95.543   0.837  1.00  0.670          C  
ATOM  17196  CD  LYS A1087     -67.823 -97.056   1.021  1.00  0.670          C  
ATOM  17197  CE  LYS A1087     -67.474 -97.407   2.440  1.00  0.670          C  
ATOM  17198  NZ  LYS A1087     -67.751 -98.832   2.817  1.00  0.670          N  
ATOM  17199  H   LYS A1087     -69.841 -93.614   0.510  1.00  0.560          H  
ATOM  17200  HA  LYS A1087     -67.187 -93.202  -0.416  1.00  0.580          H  
ATOM  17201 1HB  LYS A1087     -69.098 -95.521  -0.725  1.00  0.800          H  
ATOM  17202 2HB  LYS A1087     -67.428 -95.604  -1.219  1.00  0.800          H  
ATOM  17203 1HG  LYS A1087     -66.688 -95.228   1.036  1.00  0.800          H  
ATOM  17204 2HG  LYS A1087     -68.370 -95.052   1.559  1.00  0.800          H  
ATOM  17205 1HD  LYS A1087     -68.837 -97.379   0.818  1.00  0.800          H  
ATOM  17206 2HD  LYS A1087     -67.144 -97.571   0.342  1.00  0.800          H  
ATOM  17207 1HE  LYS A1087     -66.424 -97.218   2.581  1.00  0.800          H  
ATOM  17208 2HE  LYS A1087     -68.039 -96.758   3.091  1.00  0.800          H  
ATOM  17209 1HZ  LYS A1087     -67.496 -98.951   3.820  1.00  0.800          H  
ATOM  17210 2HZ  LYS A1087     -68.729 -99.023   2.708  1.00  0.800          H  
ATOM  17211 3HZ  LYS A1087     -67.203 -99.499   2.258  1.00  0.800          H  
ATOM  17212  N   ASN A1088     -69.460 -93.289  -2.799  1.00  0.560          N  
ATOM  17213  CA  ASN A1088     -69.689 -93.021  -4.213  1.00  0.650          C  
ATOM  17214  C   ASN A1088     -69.053 -91.701  -4.667  1.00  0.670          C  
ATOM  17215  O   ASN A1088     -68.581 -91.605  -5.802  1.00  0.770          O  
ATOM  17216  CB  ASN A1088     -71.177 -92.904  -4.518  1.00  0.870          C  
ATOM  17217  CG  ASN A1088     -71.995 -94.169  -4.481  1.00  0.870          C  
ATOM  17218  OD1 ASN A1088     -71.510 -95.291  -4.493  1.00  0.870          O  
ATOM  17219  ND2 ASN A1088     -73.288 -93.975  -4.464  1.00  0.870          N  
ATOM  17220  H   ASN A1088     -70.250 -93.550  -2.203  1.00  0.670          H  
ATOM  17221  HA  ASN A1088     -69.244 -93.825  -4.800  1.00  0.780          H  
ATOM  17222 1HB  ASN A1088     -71.618 -92.195  -3.818  1.00  1.050          H  
ATOM  17223 2HB  ASN A1088     -71.281 -92.473  -5.499  1.00  1.050          H  
ATOM  17224 1HD2 ASN A1088     -73.916 -94.752  -4.446  1.00  1.050          H  
ATOM  17225 2HD2 ASN A1088     -73.644 -93.038  -4.452  1.00  1.050          H  
ATOM  17226  N   ASP A1089     -69.055 -90.665  -3.807  1.00  0.640          N  
ATOM  17227  CA  ASP A1089     -68.486 -89.383  -4.212  1.00  0.730          C  
ATOM  17228  C   ASP A1089     -67.051 -89.199  -3.743  1.00  0.660          C  
ATOM  17229  O   ASP A1089     -66.281 -88.479  -4.388  1.00  0.770          O  
ATOM  17230  CB  ASP A1089     -69.316 -88.188  -3.730  1.00  0.990          C  
ATOM  17231  CG  ASP A1089     -70.727 -88.077  -4.342  1.00  0.990          C  
ATOM  17232  OD1 ASP A1089     -70.895 -88.207  -5.557  1.00  0.990          O  
ATOM  17233  OD2 ASP A1089     -71.627 -87.811  -3.590  1.00  0.990          O  
ATOM  17234  H   ASP A1089     -69.418 -90.768  -2.857  1.00  0.770          H  
ATOM  17235  HA  ASP A1089     -68.477 -89.352  -5.300  1.00  0.880          H  
ATOM  17236 1HB  ASP A1089     -69.422 -88.259  -2.644  1.00  1.180          H  
ATOM  17237 2HB  ASP A1089     -68.773 -87.267  -3.936  1.00  1.180          H  
ATOM  17238  N   LEU A1090     -66.705 -89.804  -2.604  1.00  0.530          N  
ATOM  17239  CA  LEU A1090     -65.377 -89.652  -2.017  1.00  0.480          C  
ATOM  17240  C   LEU A1090     -64.292 -90.484  -2.704  1.00  0.430          C  
ATOM  17241  O   LEU A1090     -63.117 -90.098  -2.693  1.00  0.450          O  
ATOM  17242  CB  LEU A1090     -65.428 -90.052  -0.536  1.00  0.690          C  
ATOM  17243  CG  LEU A1090     -66.268 -89.142   0.416  1.00  0.690          C  
ATOM  17244  CD1 LEU A1090     -66.385 -89.834   1.742  1.00  0.690          C  
ATOM  17245  CD2 LEU A1090     -65.599 -87.768   0.594  1.00  0.690          C  
ATOM  17246  H   LEU A1090     -67.405 -90.357  -2.099  1.00  0.640          H  
ATOM  17247  HA  LEU A1090     -65.090 -88.607  -2.105  1.00  0.580          H  
ATOM  17248 1HB  LEU A1090     -65.852 -91.054  -0.482  1.00  0.830          H  
ATOM  17249 2HB  LEU A1090     -64.411 -90.094  -0.154  1.00  0.830          H  
ATOM  17250  HG  LEU A1090     -67.267 -89.004   0.005  1.00  0.830          H  
ATOM  17251 1HD1 LEU A1090     -66.983 -89.229   2.417  1.00  0.830          H  
ATOM  17252 2HD1 LEU A1090     -66.873 -90.796   1.585  1.00  0.830          H  
ATOM  17253 3HD1 LEU A1090     -65.397 -89.989   2.172  1.00  0.830          H  
ATOM  17254 1HD2 LEU A1090     -66.196 -87.155   1.265  1.00  0.830          H  
ATOM  17255 2HD2 LEU A1090     -64.601 -87.892   1.011  1.00  0.830          H  
ATOM  17256 3HD2 LEU A1090     -65.525 -87.270  -0.361  1.00  0.830          H  
ATOM  17257  N   LEU A1091     -64.656 -91.647  -3.241  1.00  0.390          N  
ATOM  17258  CA  LEU A1091     -63.691 -92.557  -3.849  1.00  0.340          C  
ATOM  17259  C   LEU A1091     -63.795 -92.693  -5.363  1.00  0.350          C  
ATOM  17260  O   LEU A1091     -64.881 -92.662  -5.939  1.00  0.420          O  
ATOM  17261  CB  LEU A1091     -63.899 -93.928  -3.226  1.00  0.500          C  
ATOM  17262  CG  LEU A1091     -63.760 -94.018  -1.709  1.00  0.500          C  
ATOM  17263  CD1 LEU A1091     -64.136 -95.425  -1.310  1.00  0.500          C  
ATOM  17264  CD2 LEU A1091     -62.305 -93.650  -1.282  1.00  0.500          C  
ATOM  17265  H   LEU A1091     -65.638 -91.941  -3.211  1.00  0.470          H  
ATOM  17266  HA  LEU A1091     -62.690 -92.195  -3.641  1.00  0.410          H  
ATOM  17267 1HB  LEU A1091     -64.911 -94.251  -3.473  1.00  0.600          H  
ATOM  17268 2HB  LEU A1091     -63.210 -94.613  -3.675  1.00  0.600          H  
ATOM  17269  HG  LEU A1091     -64.463 -93.334  -1.229  1.00  0.600          H  
ATOM  17270 1HD1 LEU A1091     -64.075 -95.548  -0.246  1.00  0.600          H  
ATOM  17271 2HD1 LEU A1091     -65.151 -95.628  -1.635  1.00  0.600          H  
ATOM  17272 3HD1 LEU A1091     -63.471 -96.113  -1.780  1.00  0.600          H  
ATOM  17273 1HD2 LEU A1091     -62.194 -93.722  -0.220  1.00  0.600          H  
ATOM  17274 2HD2 LEU A1091     -61.604 -94.322  -1.748  1.00  0.600          H  
ATOM  17275 3HD2 LEU A1091     -62.076 -92.635  -1.576  1.00  0.600          H  
ATOM  17276  N   ARG A1092     -62.654 -92.935  -6.004  1.00  0.290          N  
ATOM  17277  CA  ARG A1092     -62.611 -93.190  -7.439  1.00  0.300          C  
ATOM  17278  C   ARG A1092     -61.635 -94.334  -7.812  1.00  0.290          C  
ATOM  17279  O   ARG A1092     -60.802 -94.748  -7.005  1.00  0.280          O  
ATOM  17280  CB  ARG A1092     -62.244 -91.922  -8.166  1.00  0.420          C  
ATOM  17281  CG  ARG A1092     -60.933 -91.414  -7.793  1.00  0.420          C  
ATOM  17282  CD  ARG A1092     -60.468 -90.469  -8.766  1.00  0.420          C  
ATOM  17283  NE  ARG A1092     -59.103 -90.113  -8.534  1.00  0.420          N  
ATOM  17284  CZ  ARG A1092     -58.074 -90.957  -8.849  1.00  0.420          C  
ATOM  17285  NH1 ARG A1092     -58.368 -92.151  -9.315  1.00  0.420          N  
ATOM  17286  NH2 ARG A1092     -56.809 -90.635  -8.703  1.00  0.420          N  
ATOM  17287  H   ARG A1092     -61.768 -92.904  -5.492  1.00  0.350          H  
ATOM  17288  HA  ARG A1092     -63.608 -93.480  -7.767  1.00  0.360          H  
ATOM  17289 1HB  ARG A1092     -62.251 -92.100  -9.239  1.00  0.500          H  
ATOM  17290 2HB  ARG A1092     -62.977 -91.147  -7.951  1.00  0.500          H  
ATOM  17291 1HG  ARG A1092     -61.028 -90.877  -6.848  1.00  0.500          H  
ATOM  17292 2HG  ARG A1092     -60.252 -92.226  -7.643  1.00  0.500          H  
ATOM  17293 1HD  ARG A1092     -60.590 -90.868  -9.746  1.00  0.500          H  
ATOM  17294 2HD  ARG A1092     -61.065 -89.555  -8.680  1.00  0.500          H  
ATOM  17295  HE  ARG A1092     -58.925 -89.150  -8.198  1.00  0.500          H  
ATOM  17296 1HH1 ARG A1092     -59.338 -92.409  -9.421  1.00  0.500          H  
ATOM  17297 2HH1 ARG A1092     -57.636 -92.799  -9.550  1.00  0.500          H  
ATOM  17298 1HH2 ARG A1092     -56.549 -89.734  -8.343  1.00  0.500          H  
ATOM  17299 2HH2 ARG A1092     -56.093 -91.308  -8.932  1.00  0.500          H  
ATOM  17300  N   LYS A1093     -61.728 -94.835  -9.045  1.00  0.310          N  
ATOM  17301  CA  LYS A1093     -60.873 -95.924  -9.523  1.00  0.320          C  
ATOM  17302  C   LYS A1093     -59.779 -95.465 -10.475  1.00  0.330          C  
ATOM  17303  O   LYS A1093     -60.003 -94.605 -11.334  1.00  0.370          O  
ATOM  17304  CB  LYS A1093     -61.729 -96.931 -10.267  1.00  0.440          C  
ATOM  17305  CG  LYS A1093     -61.042 -98.201 -10.713  1.00  0.440          C  
ATOM  17306  CD  LYS A1093     -62.060 -99.086 -11.380  1.00  0.440          C  
ATOM  17307  CE  LYS A1093     -61.493-100.400 -11.816  1.00  0.440          C  
ATOM  17308  NZ  LYS A1093     -62.541-101.221 -12.472  1.00  0.440          N  
ATOM  17309  H   LYS A1093     -62.425 -94.454  -9.683  1.00  0.370          H  
ATOM  17310  HA  LYS A1093     -60.399 -96.404  -8.665  1.00  0.380          H  
ATOM  17311 1HB  LYS A1093     -62.552 -97.192  -9.677  1.00  0.530          H  
ATOM  17312 2HB  LYS A1093     -62.131 -96.451 -11.162  1.00  0.530          H  
ATOM  17313 1HG  LYS A1093     -60.250 -97.989 -11.430  1.00  0.530          H  
ATOM  17314 2HG  LYS A1093     -60.607 -98.717  -9.847  1.00  0.530          H  
ATOM  17315 1HD  LYS A1093     -62.891 -99.278 -10.693  1.00  0.530          H  
ATOM  17316 2HD  LYS A1093     -62.453 -98.572 -12.261  1.00  0.530          H  
ATOM  17317 1HE  LYS A1093     -60.677-100.237 -12.512  1.00  0.530          H  
ATOM  17318 2HE  LYS A1093     -61.116-100.934 -10.943  1.00  0.530          H  
ATOM  17319 1HZ  LYS A1093     -62.164-102.108 -12.752  1.00  0.530          H  
ATOM  17320 2HZ  LYS A1093     -63.319-101.369 -11.799  1.00  0.530          H  
ATOM  17321 3HZ  LYS A1093     -62.901-100.733 -13.287  1.00  0.530          H  
ATOM  17322  N   ILE A1094     -58.604 -96.075 -10.376  1.00  0.310          N  
ATOM  17323  CA  ILE A1094     -57.566 -95.760 -11.351  1.00  0.300          C  
ATOM  17324  C   ILE A1094     -57.339 -96.956 -12.272  1.00  0.280          C  
ATOM  17325  O   ILE A1094     -57.284 -98.102 -11.818  1.00  0.290          O  
ATOM  17326  CB  ILE A1094     -56.283 -95.255 -10.680  1.00  0.420          C  
ATOM  17327  CG1 ILE A1094     -55.269 -94.784 -11.757  1.00  0.420          C  
ATOM  17328  CG2 ILE A1094     -55.685 -96.344  -9.772  1.00  0.420          C  
ATOM  17329  CD1 ILE A1094     -54.188 -93.918 -11.217  1.00  0.420          C  
ATOM  17330  H   ILE A1094     -58.452 -96.757  -9.621  1.00  0.370          H  
ATOM  17331  HA  ILE A1094     -57.917 -94.946 -11.978  1.00  0.360          H  
ATOM  17332  HB  ILE A1094     -56.529 -94.403 -10.093  1.00  0.510          H  
ATOM  17333 1HG1 ILE A1094     -54.813 -95.643 -12.211  1.00  0.510          H  
ATOM  17334 2HG1 ILE A1094     -55.788 -94.223 -12.525  1.00  0.510          H  
ATOM  17335 1HG2 ILE A1094     -54.805 -95.978  -9.294  1.00  0.510          H  
ATOM  17336 2HG2 ILE A1094     -56.411 -96.608  -9.021  1.00  0.510          H  
ATOM  17337 3HG2 ILE A1094     -55.432 -97.220 -10.333  1.00  0.510          H  
ATOM  17338 1HD1 ILE A1094     -53.516 -93.632 -11.998  1.00  0.510          H  
ATOM  17339 2HD1 ILE A1094     -54.630 -93.024 -10.780  1.00  0.510          H  
ATOM  17340 3HD1 ILE A1094     -53.649 -94.438 -10.470  1.00  0.510          H  
ATOM  17341  N   GLU A1095     -57.254 -96.658 -13.568  1.00  0.290          N  
ATOM  17342  CA  GLU A1095     -57.084 -97.641 -14.636  1.00  0.290          C  
ATOM  17343  C   GLU A1095     -55.942 -97.321 -15.604  1.00  0.240          C  
ATOM  17344  O   GLU A1095     -55.529 -96.167 -15.757  1.00  0.240          O  
ATOM  17345  CB  GLU A1095     -58.379 -97.739 -15.457  1.00  0.410          C  
ATOM  17346  CG  GLU A1095     -59.603 -98.248 -14.698  1.00  0.410          C  
ATOM  17347  CD  GLU A1095     -60.844 -98.308 -15.566  1.00  0.410          C  
ATOM  17348  OE1 GLU A1095     -60.822 -97.730 -16.630  1.00  0.410          O  
ATOM  17349  OE2 GLU A1095     -61.804 -98.941 -15.171  1.00  0.410          O  
ATOM  17350  H   GLU A1095     -57.333 -95.666 -13.807  1.00  0.350          H  
ATOM  17351  HA  GLU A1095     -56.876 -98.607 -14.177  1.00  0.350          H  
ATOM  17352 1HB  GLU A1095     -58.624 -96.749 -15.851  1.00  0.490          H  
ATOM  17353 2HB  GLU A1095     -58.217 -98.396 -16.312  1.00  0.490          H  
ATOM  17354 1HG  GLU A1095     -59.385 -99.239 -14.309  1.00  0.490          H  
ATOM  17355 2HG  GLU A1095     -59.795 -97.588 -13.853  1.00  0.490          H  
ATOM  17356  N   ASN A1096     -55.423 -98.364 -16.261  1.00  0.240          N  
ATOM  17357  CA  ASN A1096     -54.411 -98.196 -17.309  1.00  0.230          C  
ATOM  17358  C   ASN A1096     -55.006 -98.213 -18.717  1.00  0.250          C  
ATOM  17359  O   ASN A1096     -55.686 -99.166 -19.105  1.00  0.310          O  
ATOM  17360  CB  ASN A1096     -53.331 -99.249 -17.221  1.00  0.330          C  
ATOM  17361  CG  ASN A1096     -52.449 -99.116 -16.038  1.00  0.330          C  
ATOM  17362  OD1 ASN A1096     -52.163 -98.009 -15.568  1.00  0.330          O  
ATOM  17363  ND2 ASN A1096     -51.974-100.223 -15.556  1.00  0.330          N  
ATOM  17364  H   ASN A1096     -55.776 -99.290 -16.062  1.00  0.290          H  
ATOM  17365  HA  ASN A1096     -53.943 -97.218 -17.181  1.00  0.280          H  
ATOM  17366 1HB  ASN A1096     -53.799-100.229 -17.188  1.00  0.390          H  
ATOM  17367 2HB  ASN A1096     -52.737 -99.214 -18.115  1.00  0.390          H  
ATOM  17368 1HD2 ASN A1096     -51.348-100.188 -14.771  1.00  0.390          H  
ATOM  17369 2HD2 ASN A1096     -52.216-101.101 -15.967  1.00  0.390          H  
ATOM  17370  N   ILE A1097     -54.727 -97.167 -19.487  1.00  0.230          N  
ATOM  17371  CA  ILE A1097     -55.191 -97.070 -20.867  1.00  0.290          C  
ATOM  17372  C   ILE A1097     -54.021 -97.282 -21.799  1.00  0.280          C  
ATOM  17373  O   ILE A1097     -52.957 -96.688 -21.627  1.00  0.280          O  
ATOM  17374  CB  ILE A1097     -55.850 -95.718 -21.205  1.00  0.380          C  
ATOM  17375  CG1 ILE A1097     -57.073 -95.499 -20.333  1.00  0.380          C  
ATOM  17376  CG2 ILE A1097     -56.201 -95.655 -22.722  1.00  0.380          C  
ATOM  17377  CD1 ILE A1097     -57.652 -94.113 -20.459  1.00  0.380          C  
ATOM  17378  H   ILE A1097     -54.186 -96.400 -19.078  1.00  0.280          H  
ATOM  17379  HA  ILE A1097     -55.918 -97.860 -21.050  1.00  0.350          H  
ATOM  17380  HB  ILE A1097     -55.170 -94.935 -20.970  1.00  0.460          H  
ATOM  17381 1HG1 ILE A1097     -57.837 -96.232 -20.578  1.00  0.460          H  
ATOM  17382 2HG1 ILE A1097     -56.779 -95.643 -19.291  1.00  0.460          H  
ATOM  17383 1HG2 ILE A1097     -56.639 -94.701 -22.974  1.00  0.460          H  
ATOM  17384 2HG2 ILE A1097     -55.316 -95.780 -23.323  1.00  0.460          H  
ATOM  17385 3HG2 ILE A1097     -56.909 -96.447 -22.963  1.00  0.460          H  
ATOM  17386 1HD1 ILE A1097     -58.490 -94.023 -19.792  1.00  0.460          H  
ATOM  17387 2HD1 ILE A1097     -56.896 -93.379 -20.199  1.00  0.460          H  
ATOM  17388 3HD1 ILE A1097     -57.997 -93.913 -21.464  1.00  0.460          H  
ATOM  17389  N   TYR A1098     -54.189 -98.167 -22.762  1.00  0.360          N  
ATOM  17390  CA  TYR A1098     -53.102 -98.497 -23.670  1.00  0.400          C  
ATOM  17391  C   TYR A1098     -53.274 -97.795 -25.022  1.00  0.440          C  
ATOM  17392  O   TYR A1098     -53.853 -98.356 -25.951  1.00  0.950          O  
ATOM  17393  CB  TYR A1098     -53.065-100.003 -23.818  1.00  0.540          C  
ATOM  17394  CG  TYR A1098     -53.095-100.658 -22.450  1.00  0.540          C  
ATOM  17395  CD1 TYR A1098     -54.180-101.455 -22.117  1.00  0.540          C  
ATOM  17396  CD2 TYR A1098     -52.123-100.409 -21.506  1.00  0.540          C  
ATOM  17397  CE1 TYR A1098     -54.268-102.028 -20.873  1.00  0.540          C  
ATOM  17398  CE2 TYR A1098     -52.229-100.990 -20.251  1.00  0.540          C  
ATOM  17399  CZ  TYR A1098     -53.282-101.795 -19.944  1.00  0.540          C  
ATOM  17400  OH  TYR A1098     -53.362-102.377 -18.698  1.00  0.540          O  
ATOM  17401  H   TYR A1098     -55.083 -98.633 -22.850  1.00  0.430          H  
ATOM  17402  HA  TYR A1098     -52.158 -98.154 -23.242  1.00  0.480          H  
ATOM  17403 1HB  TYR A1098     -53.919-100.351 -24.398  1.00  0.650          H  
ATOM  17404 2HB  TYR A1098     -52.151-100.307 -24.335  1.00  0.650          H  
ATOM  17405  HD1 TYR A1098     -54.967-101.637 -22.849  1.00  0.650          H  
ATOM  17406  HD2 TYR A1098     -51.279 -99.760 -21.743  1.00  0.650          H  
ATOM  17407  HE1 TYR A1098     -55.118-102.661 -20.625  1.00  0.650          H  
ATOM  17408  HE2 TYR A1098     -51.476-100.810 -19.498  1.00  0.650          H  
ATOM  17409  HH  TYR A1098     -54.169-102.900 -18.643  1.00  0.650          H  
ATOM  17410  N   LYS A1099     -52.857 -96.528 -25.090  1.00  0.610          N  
ATOM  17411  CA  LYS A1099     -53.051 -95.697 -26.279  1.00  0.550          C  
ATOM  17412  C   LYS A1099     -52.192 -96.180 -27.430  1.00  0.550          C  
ATOM  17413  O   LYS A1099     -51.115 -96.730 -27.222  1.00  0.750          O  
ATOM  17414  CB  LYS A1099     -52.859 -94.216 -25.963  1.00  0.790          C  
ATOM  17415  CG  LYS A1099     -53.966 -93.720 -25.041  1.00  0.790          C  
ATOM  17416  CD  LYS A1099     -53.987 -92.232 -24.812  1.00  0.790          C  
ATOM  17417  CE  LYS A1099     -55.191 -91.892 -23.921  1.00  0.790          C  
ATOM  17418  NZ  LYS A1099     -55.406 -90.439 -23.746  1.00  0.790          N  
ATOM  17419  H   LYS A1099     -52.381 -96.143 -24.286  1.00  0.730          H  
ATOM  17420  HA  LYS A1099     -54.088 -95.812 -26.597  1.00  0.660          H  
ATOM  17421 1HB  LYS A1099     -51.895 -94.063 -25.472  1.00  0.950          H  
ATOM  17422 2HB  LYS A1099     -52.869 -93.629 -26.881  1.00  0.950          H  
ATOM  17423 1HG  LYS A1099     -54.932 -94.037 -25.434  1.00  0.950          H  
ATOM  17424 2HG  LYS A1099     -53.822 -94.189 -24.070  1.00  0.950          H  
ATOM  17425 1HD  LYS A1099     -53.067 -91.926 -24.307  1.00  0.950          H  
ATOM  17426 2HD  LYS A1099     -54.066 -91.702 -25.760  1.00  0.950          H  
ATOM  17427 1HE  LYS A1099     -56.088 -92.325 -24.359  1.00  0.950          H  
ATOM  17428 2HE  LYS A1099     -55.033 -92.340 -22.937  1.00  0.950          H  
ATOM  17429 1HZ  LYS A1099     -56.234 -90.325 -23.130  1.00  0.950          H  
ATOM  17430 2HZ  LYS A1099     -54.609 -90.006 -23.320  1.00  0.950          H  
ATOM  17431 3HZ  LYS A1099     -55.586 -90.006 -24.636  1.00  0.950          H  
ATOM  17432  N   LYS A1100     -52.716 -95.947 -28.627  1.00  0.750          N  
ATOM  17433  CA  LYS A1100     -52.250 -96.479 -29.894  1.00  1.090          C  
ATOM  17434  C   LYS A1100     -50.845 -96.435 -30.387  1.00  1.220          C  
ATOM  17435  O   LYS A1100     -50.503 -97.446 -30.995  1.00  1.670          O  
ATOM  17436  CB  LYS A1100     -53.112 -95.896 -31.013  1.00  1.390          C  
ATOM  17437  CG  LYS A1100     -54.533 -96.460 -31.061  1.00  1.390          C  
ATOM  17438  CD  LYS A1100     -55.349 -95.840 -32.196  1.00  1.390          C  
ATOM  17439  CE  LYS A1100     -56.769 -96.413 -32.242  1.00  1.390          C  
ATOM  17440  NZ  LYS A1100     -57.590 -95.795 -33.325  1.00  1.390          N  
ATOM  17441  H   LYS A1100     -53.569 -95.412 -28.639  1.00  0.900          H  
ATOM  17442  HA  LYS A1100     -52.490 -97.542 -29.851  1.00  1.310          H  
ATOM  17443 1HB  LYS A1100     -53.176 -94.814 -30.898  1.00  1.670          H  
ATOM  17444 2HB  LYS A1100     -52.637 -96.098 -31.973  1.00  1.670          H  
ATOM  17445 1HG  LYS A1100     -54.479 -97.540 -31.216  1.00  1.670          H  
ATOM  17446 2HG  LYS A1100     -55.035 -96.279 -30.112  1.00  1.670          H  
ATOM  17447 1HD  LYS A1100     -55.406 -94.759 -32.062  1.00  1.670          H  
ATOM  17448 2HD  LYS A1100     -54.854 -96.045 -33.146  1.00  1.670          H  
ATOM  17449 1HE  LYS A1100     -56.715 -97.488 -32.411  1.00  1.670          H  
ATOM  17450 2HE  LYS A1100     -57.258 -96.231 -31.284  1.00  1.670          H  
ATOM  17451 1HZ  LYS A1100     -58.517 -96.199 -33.321  1.00  1.670          H  
ATOM  17452 2HZ  LYS A1100     -57.658 -94.799 -33.172  1.00  1.670          H  
ATOM  17453 3HZ  LYS A1100     -57.154 -95.968 -34.220  1.00  1.670          H  
ATOM  17454  N   ASP A1101     -50.076 -95.351 -30.306  1.00  1.110          N  
ATOM  17455  CA  ASP A1101     -48.697 -95.448 -30.765  1.00  1.360          C  
ATOM  17456  C   ASP A1101     -48.441 -96.549 -31.915  1.00  1.650          C  
ATOM  17457  O   ASP A1101     -47.697 -97.500 -31.648  1.00  1.580          O  
ATOM  17458  CB  ASP A1101     -47.856 -95.805 -29.560  1.00  1.800          C  
ATOM  17459  CG  ASP A1101     -47.962 -94.801 -28.422  1.00  1.800          C  
ATOM  17460  OD1 ASP A1101     -48.482 -93.707 -28.605  1.00  1.800          O  
ATOM  17461  OD2 ASP A1101     -47.481 -95.130 -27.363  1.00  1.800          O  
ATOM  17462  H   ASP A1101     -50.390 -94.511 -29.832  1.00  1.330          H  
ATOM  17463  HA  ASP A1101     -48.395 -94.468 -31.137  1.00  1.630          H  
ATOM  17464 1HB  ASP A1101     -48.181 -96.761 -29.201  1.00  2.160          H  
ATOM  17465 2HB  ASP A1101     -46.854 -95.914 -29.830  1.00  2.160          H  
ATOM  17466  N   PRO A1102     -49.027 -96.495 -33.152  1.00  2.240          N  
ATOM  17467  CA  PRO A1102     -48.954 -97.537 -34.213  1.00  2.670          C  
ATOM  17468  C   PRO A1102     -47.532 -98.065 -34.496  1.00  2.500          C  
ATOM  17469  O   PRO A1102     -47.341 -99.246 -34.794  1.00  3.110          O  
ATOM  17470  CB  PRO A1102     -49.504 -96.781 -35.428  1.00  4.000          C  
ATOM  17471  CG  PRO A1102     -50.462 -95.762 -34.832  1.00  4.000          C  
ATOM  17472  CD  PRO A1102     -49.777 -95.286 -33.560  1.00  4.000          C  
ATOM  17473  HA  PRO A1102     -49.621 -98.368 -33.932  1.00  3.200          H  
ATOM  17474 1HB  PRO A1102     -48.680 -96.325 -35.997  1.00  4.810          H  
ATOM  17475 2HB  PRO A1102     -50.004 -97.488 -36.107  1.00  4.810          H  
ATOM  17476 1HG  PRO A1102     -50.647 -94.944 -35.546  1.00  4.810          H  
ATOM  17477 2HG  PRO A1102     -51.438 -96.233 -34.629  1.00  4.810          H  
ATOM  17478 1HD  PRO A1102     -49.090 -94.455 -33.764  1.00  4.810          H  
ATOM  17479 2HD  PRO A1102     -50.539 -95.014 -32.838  1.00  4.810          H  
ATOM  17480  N   ASP A1103     -46.524 -97.192 -34.396  1.00  2.100          N  
ATOM  17481  CA  ASP A1103     -45.171 -97.677 -34.593  1.00  2.060          C  
ATOM  17482  C   ASP A1103     -44.345 -97.019 -33.513  1.00  1.400          C  
ATOM  17483  O   ASP A1103     -43.179 -96.684 -33.694  1.00  1.970          O  
ATOM  17484  CB  ASP A1103     -44.643 -97.325 -35.992  1.00  2.900          C  
ATOM  17485  CG  ASP A1103     -43.372 -98.127 -36.418  1.00  2.900          C  
ATOM  17486  OD1 ASP A1103     -43.210 -99.252 -35.973  1.00  2.900          O  
ATOM  17487  OD2 ASP A1103     -42.606 -97.620 -37.212  1.00  2.900          O  
ATOM  17488  H   ASP A1103     -46.672 -96.217 -34.187  1.00  2.520          H  
ATOM  17489  HA  ASP A1103     -45.136 -98.757 -34.451  1.00  2.470          H  
ATOM  17490 1HB  ASP A1103     -45.428 -97.514 -36.724  1.00  3.480          H  
ATOM  17491 2HB  ASP A1103     -44.411 -96.261 -36.032  1.00  3.480          H  
ATOM  17492  N   GLY A1104     -44.955 -96.953 -32.341  1.00  0.940          N  
ATOM  17493  CA  GLY A1104     -44.404 -96.429 -31.132  1.00  1.410          C  
ATOM  17494  C   GLY A1104     -44.317 -97.572 -30.138  1.00  1.050          C  
ATOM  17495  O   GLY A1104     -43.219 -97.650 -29.594  1.00  1.690          O  
ATOM  17496  H   GLY A1104     -45.916 -97.313 -32.276  1.00  1.130          H  
ATOM  17497 1HA  GLY A1104     -43.402 -96.041 -31.329  1.00  1.690          H  
ATOM  17498 2HA  GLY A1104     -44.990 -95.607 -30.754  1.00  1.690          H  
ATOM  17499  N   ASN A1105     -44.873 -98.709 -30.599  1.00  0.930          N  
ATOM  17500  CA  ASN A1105     -45.332 -99.703 -29.617  1.00  0.630          C  
ATOM  17501  C   ASN A1105     -46.360 -99.289 -28.586  1.00  0.560          C  
ATOM  17502  O   ASN A1105     -45.992 -98.709 -27.571  1.00  1.060          O  
ATOM  17503  CB  ASN A1105     -44.170-100.266 -28.843  1.00  1.000          C  
ATOM  17504  CG  ASN A1105     -43.200-100.886 -29.656  1.00  1.000          C  
ATOM  17505  OD1 ASN A1105     -43.327-101.975 -30.239  1.00  1.000          O  
ATOM  17506  ND2 ASN A1105     -42.176-100.156 -29.765  1.00  1.000          N  
ATOM  17507  H   ASN A1105     -44.286 -99.154 -31.298  1.00  1.120          H  
ATOM  17508  HA  ASN A1105     -45.789-100.518 -30.182  1.00  0.760          H  
ATOM  17509 1HB  ASN A1105     -43.704 -99.523 -28.202  1.00  1.200          H  
ATOM  17510 2HB  ASN A1105     -44.545-101.036 -28.195  1.00  1.200          H  
ATOM  17511 1HD2 ASN A1105     -41.394-100.416 -30.325  1.00  1.200          H  
ATOM  17512 2HD2 ASN A1105     -42.188 -99.249 -29.319  1.00  1.200          H  
ATOM  17513  N   SER A1106     -47.646 -99.515 -28.816  1.00  0.520          N  
ATOM  17514  CA  SER A1106     -48.673 -99.205 -27.794  1.00  0.840          C  
ATOM  17515  C   SER A1106     -48.575-100.139 -26.575  1.00  0.600          C  
ATOM  17516  O   SER A1106     -49.514-100.876 -26.268  1.00  0.800          O  
ATOM  17517  CB  SER A1106     -50.045 -99.451 -28.358  1.00  1.050          C  
ATOM  17518  OG  SER A1106     -50.205-100.806 -28.654  1.00  1.050          O  
ATOM  17519  H   SER A1106     -47.944 -99.935 -29.688  1.00  0.620          H  
ATOM  17520  HA  SER A1106     -48.563 -98.170 -27.461  1.00  1.010          H  
ATOM  17521 1HB  SER A1106     -50.808 -99.136 -27.653  1.00  1.260          H  
ATOM  17522 2HB  SER A1106     -50.161 -98.891 -29.231  1.00  1.260          H  
ATOM  17523  HG  SER A1106     -50.303-101.239 -27.782  1.00  1.260          H  
ATOM  17524  N   VAL A1107     -47.437-100.116 -25.895  1.00  0.620          N  
ATOM  17525  CA  VAL A1107     -47.130-100.979 -24.771  1.00  0.500          C  
ATOM  17526  C   VAL A1107     -46.906-100.154 -23.534  1.00  0.530          C  
ATOM  17527  O   VAL A1107     -46.336-100.635 -22.563  1.00  0.930          O  
ATOM  17528  CB  VAL A1107     -45.856-101.815 -25.035  1.00  0.750          C  
ATOM  17529  CG1 VAL A1107     -46.071-102.709 -26.235  1.00  0.750          C  
ATOM  17530  CG2 VAL A1107     -44.643-100.890 -25.209  1.00  0.750          C  
ATOM  17531  H   VAL A1107     -46.761 -99.427 -26.199  1.00  0.740          H  
ATOM  17532  HA  VAL A1107     -47.973-101.650 -24.597  1.00  0.600          H  
ATOM  17533  HB  VAL A1107     -45.678-102.468 -24.184  1.00  0.900          H  
ATOM  17534 1HG1 VAL A1107     -45.184-103.317 -26.404  1.00  0.900          H  
ATOM  17535 2HG1 VAL A1107     -46.927-103.356 -26.050  1.00  0.900          H  
ATOM  17536 3HG1 VAL A1107     -46.268-102.104 -27.111  1.00  0.900          H  
ATOM  17537 1HG2 VAL A1107     -43.766-101.469 -25.366  1.00  0.900          H  
ATOM  17538 2HG2 VAL A1107     -44.785-100.230 -26.037  1.00  0.900          H  
ATOM  17539 3HG2 VAL A1107     -44.508-100.308 -24.324  1.00  0.900          H  
ATOM  17540  N   TYR A1108     -47.280 -98.890 -23.575  1.00  0.350          N  
ATOM  17541  CA  TYR A1108     -47.087 -98.052 -22.412  1.00  0.380          C  
ATOM  17542  C   TYR A1108     -48.453 -97.585 -21.926  1.00  0.290          C  
ATOM  17543  O   TYR A1108     -49.297 -97.223 -22.747  1.00  0.270          O  
ATOM  17544  CB  TYR A1108     -46.186 -96.875 -22.790  1.00  0.520          C  
ATOM  17545  CG  TYR A1108     -44.781 -97.289 -23.322  1.00  0.520          C  
ATOM  17546  CD1 TYR A1108     -44.341 -96.820 -24.554  1.00  0.520          C  
ATOM  17547  CD2 TYR A1108     -43.962 -98.146 -22.605  1.00  0.520          C  
ATOM  17548  CE1 TYR A1108     -43.092 -97.184 -25.030  1.00  0.520          C  
ATOM  17549  CE2 TYR A1108     -42.721 -98.497 -23.074  1.00  0.520          C  
ATOM  17550  CZ  TYR A1108     -42.287 -98.020 -24.277  1.00  0.520          C  
ATOM  17551  OH  TYR A1108     -41.043 -98.360 -24.731  1.00  0.520          O  
ATOM  17552  H   TYR A1108     -47.716 -98.522 -24.408  1.00  0.420          H  
ATOM  17553  HA  TYR A1108     -46.633 -98.629 -21.610  1.00  0.460          H  
ATOM  17554 1HB  TYR A1108     -46.678 -96.290 -23.566  1.00  0.620          H  
ATOM  17555 2HB  TYR A1108     -46.053 -96.217 -21.933  1.00  0.620          H  
ATOM  17556  HD1 TYR A1108     -44.974 -96.156 -25.147  1.00  0.620          H  
ATOM  17557  HD2 TYR A1108     -44.292 -98.543 -21.676  1.00  0.620          H  
ATOM  17558  HE1 TYR A1108     -42.744 -96.807 -25.993  1.00  0.620          H  
ATOM  17559  HE2 TYR A1108     -42.085 -99.163 -22.491  1.00  0.620          H  
ATOM  17560  HH  TYR A1108     -40.519 -98.704 -23.995  1.00  0.620          H  
ATOM  17561  N   ALA A1109     -48.683 -97.591 -20.607  1.00  0.280          N  
ATOM  17562  CA  ALA A1109     -49.964 -97.153 -20.057  1.00  0.250          C  
ATOM  17563  C   ALA A1109     -50.061 -95.658 -19.825  1.00  0.310          C  
ATOM  17564  O   ALA A1109     -49.073 -94.983 -19.514  1.00  0.430          O  
ATOM  17565  CB  ALA A1109     -50.249 -97.811 -18.715  1.00  0.360          C  
ATOM  17566  H   ALA A1109     -47.977 -97.920 -19.944  1.00  0.340          H  
ATOM  17567  HA  ALA A1109     -50.739 -97.438 -20.765  1.00  0.300          H  
ATOM  17568 1HB  ALA A1109     -51.220 -97.472 -18.366  1.00  0.430          H  
ATOM  17569 2HB  ALA A1109     -50.251 -98.877 -18.803  1.00  0.430          H  
ATOM  17570 3HB  ALA A1109     -49.490 -97.513 -17.996  1.00  0.430          H  
ATOM  17571  N   THR A1110     -51.291 -95.177 -19.922  1.00  0.260          N  
ATOM  17572  CA  THR A1110     -51.702 -93.832 -19.562  1.00  0.280          C  
ATOM  17573  C   THR A1110     -52.573 -94.012 -18.326  1.00  0.250          C  
ATOM  17574  O   THR A1110     -53.383 -94.940 -18.276  1.00  0.270          O  
ATOM  17575  CB  THR A1110     -52.519 -93.167 -20.694  1.00  0.380          C  
ATOM  17576  OG1 THR A1110     -51.728 -93.100 -21.871  1.00  0.380          O  
ATOM  17577  CG2 THR A1110     -52.953 -91.757 -20.306  1.00  0.380          C  
ATOM  17578  H   THR A1110     -52.003 -95.800 -20.306  1.00  0.310          H  
ATOM  17579  HA  THR A1110     -50.834 -93.223 -19.310  1.00  0.340          H  
ATOM  17580  HB  THR A1110     -53.380 -93.757 -20.899  1.00  0.460          H  
ATOM  17581  HG1 THR A1110     -51.571 -94.001 -22.178  1.00  0.460          H  
ATOM  17582 1HG2 THR A1110     -53.517 -91.314 -21.118  1.00  0.460          H  
ATOM  17583 2HG2 THR A1110     -53.579 -91.778 -19.413  1.00  0.460          H  
ATOM  17584 3HG2 THR A1110     -52.070 -91.157 -20.112  1.00  0.460          H  
ATOM  17585  N   ASN A1111     -52.379 -93.210 -17.287  1.00  0.210          N  
ATOM  17586  CA  ASN A1111     -53.246 -93.395 -16.127  1.00  0.230          C  
ATOM  17587  C   ASN A1111     -54.538 -92.636 -16.317  1.00  0.260          C  
ATOM  17588  O   ASN A1111     -54.525 -91.485 -16.751  1.00  0.440          O  
ATOM  17589  CB  ASN A1111     -52.581 -92.945 -14.850  1.00  0.310          C  
ATOM  17590  CG  ASN A1111     -51.390 -93.781 -14.486  1.00  0.310          C  
ATOM  17591  OD1 ASN A1111     -50.369 -93.213 -14.063  1.00  0.310          O  
ATOM  17592  ND2 ASN A1111     -51.463 -95.075 -14.672  1.00  0.310          N  
ATOM  17593  H   ASN A1111     -51.694 -92.467 -17.329  1.00  0.250          H  
ATOM  17594  HA  ASN A1111     -53.515 -94.449 -16.039  1.00  0.280          H  
ATOM  17595 1HB  ASN A1111     -52.265 -91.907 -14.953  1.00  0.380          H  
ATOM  17596 2HB  ASN A1111     -53.307 -92.975 -14.059  1.00  0.380          H  
ATOM  17597 1HD2 ASN A1111     -50.645 -95.665 -14.507  1.00  0.380          H  
ATOM  17598 2HD2 ASN A1111     -52.307 -95.483 -15.030  1.00  0.380          H  
ATOM  17599  N   ALA A1112     -55.643 -93.231 -15.913  1.00  0.250          N  
ATOM  17600  CA  ALA A1112     -56.907 -92.537 -16.013  1.00  0.310          C  
ATOM  17601  C   ALA A1112     -57.735 -92.766 -14.797  1.00  0.340          C  
ATOM  17602  O   ALA A1112     -57.592 -93.771 -14.097  1.00  0.350          O  
ATOM  17603  CB  ALA A1112     -57.645 -92.979 -17.232  1.00  0.410          C  
ATOM  17604  H   ALA A1112     -55.607 -94.208 -15.605  1.00  0.300          H  
ATOM  17605  HA  ALA A1112     -56.710 -91.473 -16.073  1.00  0.370          H  
ATOM  17606 1HB  ALA A1112     -58.562 -92.434 -17.292  1.00  0.490          H  
ATOM  17607 2HB  ALA A1112     -57.024 -92.760 -18.081  1.00  0.490          H  
ATOM  17608 3HB  ALA A1112     -57.850 -94.051 -17.177  1.00  0.490          H  
ATOM  17609  N   VAL A1113     -58.591 -91.804 -14.512  1.00  0.420          N  
ATOM  17610  CA  VAL A1113     -59.374 -91.905 -13.310  1.00  0.510          C  
ATOM  17611  C   VAL A1113     -60.872 -91.906 -13.606  1.00  0.490          C  
ATOM  17612  O   VAL A1113     -61.354 -91.144 -14.440  1.00  0.640          O  
ATOM  17613  CB  VAL A1113     -58.912 -90.772 -12.397  1.00  0.680          C  
ATOM  17614  CG1 VAL A1113     -57.374 -90.972 -12.114  1.00  0.680          C  
ATOM  17615  CG2 VAL A1113     -59.183 -89.402 -13.014  1.00  0.680          C  
ATOM  17616  H   VAL A1113     -58.717 -90.999 -15.139  1.00  0.500          H  
ATOM  17617  HA  VAL A1113     -59.135 -92.843 -12.816  1.00  0.610          H  
ATOM  17618  HB  VAL A1113     -59.427 -90.847 -11.499  1.00  0.810          H  
ATOM  17619 1HG1 VAL A1113     -57.027 -90.205 -11.434  1.00  0.810          H  
ATOM  17620 2HG1 VAL A1113     -57.201 -91.950 -11.682  1.00  0.810          H  
ATOM  17621 3HG1 VAL A1113     -56.809 -90.897 -13.032  1.00  0.810          H  
ATOM  17622 1HG2 VAL A1113     -58.863 -88.624 -12.325  1.00  0.810          H  
ATOM  17623 2HG2 VAL A1113     -58.650 -89.298 -13.943  1.00  0.810          H  
ATOM  17624 3HG2 VAL A1113     -60.239 -89.287 -13.197  1.00  0.810          H  
ATOM  17625  N   ARG A1114     -61.602 -92.821 -12.968  1.00  0.430          N  
ATOM  17626  CA  ARG A1114     -63.041 -92.946 -13.207  1.00  0.460          C  
ATOM  17627  C   ARG A1114     -63.887 -93.132 -11.952  1.00  0.450          C  
ATOM  17628  O   ARG A1114     -63.443 -93.678 -10.942  1.00  0.440          O  
ATOM  17629  CB  ARG A1114     -63.323 -94.136 -14.123  1.00  0.630          C  
ATOM  17630  CG  ARG A1114     -63.048 -93.921 -15.616  1.00  0.630          C  
ATOM  17631  CD  ARG A1114     -61.645 -94.264 -16.016  1.00  0.630          C  
ATOM  17632  NE  ARG A1114     -61.474 -94.214 -17.436  1.00  0.630          N  
ATOM  17633  CZ  ARG A1114     -61.230 -93.090 -18.154  1.00  0.630          C  
ATOM  17634  NH1 ARG A1114     -61.166 -91.886 -17.575  1.00  0.630          N  
ATOM  17635  NH2 ARG A1114     -61.044 -93.211 -19.470  1.00  0.630          N  
ATOM  17636  H   ARG A1114     -61.121 -93.448 -12.318  1.00  0.520          H  
ATOM  17637  HA  ARG A1114     -63.380 -92.034 -13.701  1.00  0.550          H  
ATOM  17638 1HB  ARG A1114     -62.711 -94.981 -13.799  1.00  0.760          H  
ATOM  17639 2HB  ARG A1114     -64.367 -94.435 -14.014  1.00  0.760          H  
ATOM  17640 1HG  ARG A1114     -63.723 -94.544 -16.199  1.00  0.760          H  
ATOM  17641 2HG  ARG A1114     -63.225 -92.872 -15.856  1.00  0.760          H  
ATOM  17642 1HD  ARG A1114     -60.922 -93.614 -15.586  1.00  0.760          H  
ATOM  17643 2HD  ARG A1114     -61.427 -95.284 -15.691  1.00  0.760          H  
ATOM  17644  HE  ARG A1114     -61.505 -95.101 -17.935  1.00  0.760          H  
ATOM  17645 1HH1 ARG A1114     -61.310 -91.743 -16.550  1.00  0.760          H  
ATOM  17646 2HH1 ARG A1114     -61.000 -91.072 -18.154  1.00  0.760          H  
ATOM  17647 1HH2 ARG A1114     -61.091 -94.125 -19.898  1.00  0.760          H  
ATOM  17648 2HH2 ARG A1114     -60.801 -92.398 -20.066  1.00  0.760          H  
ATOM  17649  N   ARG A1115     -65.142 -92.721 -12.024  1.00  0.480          N  
ATOM  17650  CA  ARG A1115     -66.064 -92.955 -10.924  1.00  0.520          C  
ATOM  17651  C   ARG A1115     -66.269 -94.458 -10.735  1.00  0.520          C  
ATOM  17652  O   ARG A1115     -66.428 -95.191 -11.711  1.00  0.570          O  
ATOM  17653  CB  ARG A1115     -67.394 -92.257 -11.197  1.00  0.710          C  
ATOM  17654  CG  ARG A1115     -68.439 -92.293 -10.073  1.00  0.710          C  
ATOM  17655  CD  ARG A1115     -69.645 -91.493 -10.457  1.00  0.710          C  
ATOM  17656  NE  ARG A1115     -70.734 -91.571  -9.468  1.00  0.710          N  
ATOM  17657  CZ  ARG A1115     -70.926 -90.746  -8.398  1.00  0.710          C  
ATOM  17658  NH1 ARG A1115     -70.109 -89.754  -8.122  1.00  0.710          N  
ATOM  17659  NH2 ARG A1115     -71.969 -90.939  -7.618  1.00  0.710          N  
ATOM  17660  H   ARG A1115     -65.463 -92.244 -12.858  1.00  0.580          H  
ATOM  17661  HA  ARG A1115     -65.635 -92.541 -10.011  1.00  0.620          H  
ATOM  17662 1HB  ARG A1115     -67.207 -91.210 -11.426  1.00  0.850          H  
ATOM  17663 2HB  ARG A1115     -67.853 -92.702 -12.078  1.00  0.850          H  
ATOM  17664 1HG  ARG A1115     -68.758 -93.323  -9.892  1.00  0.850          H  
ATOM  17665 2HG  ARG A1115     -68.016 -91.876  -9.157  1.00  0.850          H  
ATOM  17666 1HD  ARG A1115     -69.367 -90.450 -10.588  1.00  0.850          H  
ATOM  17667 2HD  ARG A1115     -70.027 -91.879 -11.403  1.00  0.850          H  
ATOM  17668  HE  ARG A1115     -71.409 -92.312  -9.602  1.00  0.850          H  
ATOM  17669 1HH1 ARG A1115     -69.303 -89.581  -8.693  1.00  0.850          H  
ATOM  17670 2HH1 ARG A1115     -70.298 -89.154  -7.291  1.00  0.850          H  
ATOM  17671 1HH2 ARG A1115     -72.617 -91.688  -7.810  1.00  0.850          H  
ATOM  17672 2HH2 ARG A1115     -72.116 -90.316  -6.821  1.00  0.850          H  
ATOM  17673  N   LEU A1116     -66.258 -94.907  -9.486  1.00  0.520          N  
ATOM  17674  CA  LEU A1116     -66.519 -96.305  -9.133  1.00  0.520          C  
ATOM  17675  C   LEU A1116     -67.960 -96.703  -9.404  1.00  0.560          C  
ATOM  17676  O   LEU A1116     -68.886 -95.951  -9.092  1.00  0.610          O  
ATOM  17677  CB  LEU A1116     -66.146 -96.517  -7.662  1.00  0.730          C  
ATOM  17678  CG  LEU A1116     -64.642 -96.553  -7.372  1.00  0.730          C  
ATOM  17679  CD1 LEU A1116     -64.347 -96.332  -5.929  1.00  0.730          C  
ATOM  17680  CD2 LEU A1116     -64.136 -97.955  -7.692  1.00  0.730          C  
ATOM  17681  H   LEU A1116     -66.110 -94.230  -8.749  1.00  0.620          H  
ATOM  17682  HA  LEU A1116     -65.886 -96.935  -9.757  1.00  0.620          H  
ATOM  17683 1HB  LEU A1116     -66.571 -95.696  -7.106  1.00  0.870          H  
ATOM  17684 2HB  LEU A1116     -66.591 -97.454  -7.320  1.00  0.870          H  
ATOM  17685  HG  LEU A1116     -64.149 -95.811  -7.971  1.00  0.870          H  
ATOM  17686 1HD1 LEU A1116     -63.280 -96.376  -5.773  1.00  0.870          H  
ATOM  17687 2HD1 LEU A1116     -64.713 -95.360  -5.642  1.00  0.870          H  
ATOM  17688 3HD1 LEU A1116     -64.824 -97.088  -5.341  1.00  0.870          H  
ATOM  17689 1HD2 LEU A1116     -63.065 -98.014  -7.496  1.00  0.870          H  
ATOM  17690 2HD2 LEU A1116     -64.654 -98.679  -7.063  1.00  0.870          H  
ATOM  17691 3HD2 LEU A1116     -64.321 -98.209  -8.732  1.00  0.870          H  
ATOM  17692  N   THR A1117     -68.146 -97.891  -9.972  1.00  0.570          N  
ATOM  17693  CA  THR A1117     -69.472 -98.432 -10.235  1.00  0.630          C  
ATOM  17694  C   THR A1117     -70.146 -98.703  -8.902  1.00  0.570          C  
ATOM  17695  O   THR A1117     -69.488 -99.139  -7.955  1.00  0.510          O  
ATOM  17696  CB  THR A1117     -69.394 -99.698 -11.130  1.00  0.860          C  
ATOM  17697  OG1 THR A1117     -68.825 -99.346 -12.390  1.00  0.860          O  
ATOM  17698  CG2 THR A1117     -70.771-100.308 -11.378  1.00  0.860          C  
ATOM  17699  H   THR A1117     -67.332 -98.474 -10.208  1.00  0.680          H  
ATOM  17700  HA  THR A1117     -70.057 -97.680 -10.766  1.00  0.760          H  
ATOM  17701  HB  THR A1117     -68.763-100.430 -10.654  1.00  1.030          H  
ATOM  17702  HG1 THR A1117     -67.908 -99.077 -12.265  1.00  1.030          H  
ATOM  17703 1HG2 THR A1117     -70.659-101.184 -12.016  1.00  1.030          H  
ATOM  17704 2HG2 THR A1117     -71.223-100.609 -10.462  1.00  1.030          H  
ATOM  17705 3HG2 THR A1117     -71.409 -99.579 -11.875  1.00  1.030          H  
ATOM  17706  N   SER A1118     -71.457 -98.483  -8.807  1.00  0.620          N  
ATOM  17707  CA  SER A1118     -72.171 -98.724  -7.551  1.00  0.600          C  
ATOM  17708  C   SER A1118     -71.821-100.089  -6.954  1.00  0.520          C  
ATOM  17709  O   SER A1118     -71.610-100.202  -5.747  1.00  0.540          O  
ATOM  17710  CB  SER A1118     -73.666 -98.683  -7.811  1.00  0.850          C  
ATOM  17711  OG  SER A1118     -74.076 -97.412  -8.239  1.00  0.850          O  
ATOM  17712  H   SER A1118     -71.969 -98.112  -9.597  1.00  0.740          H  
ATOM  17713  HA  SER A1118     -71.896 -97.944  -6.837  1.00  0.720          H  
ATOM  17714 1HB  SER A1118     -73.925 -99.427  -8.565  1.00  1.020          H  
ATOM  17715 2HB  SER A1118     -74.196 -98.949  -6.897  1.00  1.020          H  
ATOM  17716  HG  SER A1118     -75.029 -97.468  -8.359  1.00  1.020          H  
ATOM  17717  N   ASP A1119     -71.735-101.107  -7.809  1.00  0.530          N  
ATOM  17718  CA  ASP A1119     -71.416-102.465  -7.397  1.00  0.550          C  
ATOM  17719  C   ASP A1119     -69.980-102.623  -6.887  1.00  0.520          C  
ATOM  17720  O   ASP A1119     -69.684-103.565  -6.145  1.00  0.670          O  
ATOM  17721  CB  ASP A1119     -71.688-103.435  -8.540  1.00  0.760          C  
ATOM  17722  CG  ASP A1119     -73.211-103.640  -8.822  1.00  0.760          C  
ATOM  17723  OD1 ASP A1119     -74.054-103.288  -7.988  1.00  0.760          O  
ATOM  17724  OD2 ASP A1119     -73.509-104.132  -9.876  1.00  0.760          O  
ATOM  17725  H   ASP A1119     -71.941-100.926  -8.778  1.00  0.640          H  
ATOM  17726  HA  ASP A1119     -72.076-102.725  -6.583  1.00  0.660          H  
ATOM  17727 1HB  ASP A1119     -71.203-103.074  -9.447  1.00  0.910          H  
ATOM  17728 2HB  ASP A1119     -71.246-104.403  -8.300  1.00  0.910          H  
ATOM  17729  N   GLU A1120     -69.066-101.743  -7.306  1.00  0.490          N  
ATOM  17730  CA  GLU A1120     -67.696-101.794  -6.822  1.00  0.460          C  
ATOM  17731  C   GLU A1120     -67.691-101.203  -5.416  1.00  0.390          C  
ATOM  17732  O   GLU A1120     -67.112-101.769  -4.492  1.00  0.390          O  
ATOM  17733  CB  GLU A1120     -66.742-101.046  -7.771  1.00  0.660          C  
ATOM  17734  CG  GLU A1120     -66.544-101.758  -9.119  1.00  0.660          C  
ATOM  17735  CD  GLU A1120     -65.696-101.004 -10.156  1.00  0.660          C  
ATOM  17736  OE1 GLU A1120     -66.007 -99.861 -10.503  1.00  0.660          O  
ATOM  17737  OE2 GLU A1120     -64.722-101.595 -10.602  1.00  0.660          O  
ATOM  17738  H   GLU A1120     -69.324-100.968  -7.905  1.00  0.590          H  
ATOM  17739  HA  GLU A1120     -67.376-102.834  -6.762  1.00  0.550          H  
ATOM  17740 1HB  GLU A1120     -67.120-100.043  -7.964  1.00  0.790          H  
ATOM  17741 2HB  GLU A1120     -65.768-100.943  -7.297  1.00  0.790          H  
ATOM  17742 1HG  GLU A1120     -66.056-102.711  -8.915  1.00  0.790          H  
ATOM  17743 2HG  GLU A1120     -67.517-101.984  -9.538  1.00  0.790          H  
ATOM  17744  N   ILE A1121     -68.444-100.116  -5.236  1.00  0.370          N  
ATOM  17745  CA  ILE A1121     -68.560 -99.446  -3.942  1.00  0.340          C  
ATOM  17746  C   ILE A1121     -69.145-100.389  -2.905  1.00  0.360          C  
ATOM  17747  O   ILE A1121     -68.668-100.449  -1.769  1.00  0.350          O  
ATOM  17748  CB  ILE A1121     -69.421 -98.160  -4.031  1.00  0.490          C  
ATOM  17749  CG1 ILE A1121     -68.712 -97.044  -4.901  1.00  0.490          C  
ATOM  17750  CG2 ILE A1121     -69.749 -97.651  -2.614  1.00  0.490          C  
ATOM  17751  CD1 ILE A1121     -67.453 -96.442  -4.308  1.00  0.490          C  
ATOM  17752  H   ILE A1121     -68.903 -99.724  -6.066  1.00  0.440          H  
ATOM  17753  HA  ILE A1121     -67.568 -99.176  -3.606  1.00  0.410          H  
ATOM  17754  HB  ILE A1121     -70.358 -98.382  -4.536  1.00  0.590          H  
ATOM  17755 1HG1 ILE A1121     -68.465 -97.480  -5.865  1.00  0.590          H  
ATOM  17756 2HG1 ILE A1121     -69.405 -96.249  -5.070  1.00  0.590          H  
ATOM  17757 1HG2 ILE A1121     -70.363 -96.756  -2.683  1.00  0.590          H  
ATOM  17758 2HG2 ILE A1121     -70.295 -98.398  -2.058  1.00  0.590          H  
ATOM  17759 3HG2 ILE A1121     -68.838 -97.428  -2.090  1.00  0.590          H  
ATOM  17760 1HD1 ILE A1121     -67.064 -95.690  -4.968  1.00  0.590          H  
ATOM  17761 2HD1 ILE A1121     -67.680 -95.976  -3.382  1.00  0.590          H  
ATOM  17762 3HD1 ILE A1121     -66.717 -97.200  -4.156  1.00  0.590          H  
ATOM  17763  N   LYS A1122     -70.158-101.154  -3.304  1.00  0.400          N  
ATOM  17764  CA  LYS A1122     -70.827-102.100  -2.420  1.00  0.450          C  
ATOM  17765  C   LYS A1122     -69.887-103.115  -1.773  1.00  0.410          C  
ATOM  17766  O   LYS A1122     -70.197-103.682  -0.713  1.00  0.430          O  
ATOM  17767  CB  LYS A1122     -71.917-102.878  -3.155  1.00  0.610          C  
ATOM  17768  CG  LYS A1122     -73.170-102.086  -3.510  1.00  0.610          C  
ATOM  17769  CD  LYS A1122     -74.129-102.944  -4.346  1.00  0.610          C  
ATOM  17770  CE  LYS A1122     -75.305-102.148  -4.875  1.00  0.610          C  
ATOM  17771  NZ  LYS A1122     -76.081-102.937  -5.888  1.00  0.610          N  
ATOM  17772  H   LYS A1122     -70.510-101.019  -4.256  1.00  0.480          H  
ATOM  17773  HA  LYS A1122     -71.309-101.523  -1.665  1.00  0.540          H  
ATOM  17774 1HB  LYS A1122     -71.501-103.277  -4.081  1.00  0.730          H  
ATOM  17775 2HB  LYS A1122     -72.221-103.727  -2.545  1.00  0.730          H  
ATOM  17776 1HG  LYS A1122     -73.675-101.802  -2.587  1.00  0.730          H  
ATOM  17777 2HG  LYS A1122     -72.917-101.189  -4.037  1.00  0.730          H  
ATOM  17778 1HD  LYS A1122     -73.613-103.402  -5.178  1.00  0.730          H  
ATOM  17779 2HD  LYS A1122     -74.515-103.742  -3.716  1.00  0.730          H  
ATOM  17780 1HE  LYS A1122     -75.961-101.888  -4.048  1.00  0.730          H  
ATOM  17781 2HE  LYS A1122     -74.941-101.231  -5.344  1.00  0.730          H  
ATOM  17782 1HZ  LYS A1122     -76.853-102.392  -6.232  1.00  0.730          H  
ATOM  17783 2HZ  LYS A1122     -75.433-103.162  -6.689  1.00  0.730          H  
ATOM  17784 3HZ  LYS A1122     -76.425-103.789  -5.481  1.00  0.730          H  
ATOM  17785  N   ASN A1123     -68.759-103.405  -2.430  1.00  0.380          N  
ATOM  17786  CA  ASN A1123     -67.836-104.400  -1.935  1.00  0.360          C  
ATOM  17787  C   ASN A1123     -66.622-103.805  -1.228  1.00  0.340          C  
ATOM  17788  O   ASN A1123     -65.735-104.530  -0.769  1.00  0.350          O  
ATOM  17789  CB  ASN A1123     -67.449-105.307  -3.078  1.00  0.510          C  
ATOM  17790  CG  ASN A1123     -68.594-106.221  -3.462  1.00  0.510          C  
ATOM  17791  OD1 ASN A1123     -68.808-107.223  -2.765  1.00  0.510          O  
ATOM  17792  ND2 ASN A1123     -69.341-105.920  -4.501  1.00  0.510          N  
ATOM  17793  H   ASN A1123     -68.485-102.871  -3.260  1.00  0.460          H  
ATOM  17794  HA  ASN A1123     -68.359-105.007  -1.197  1.00  0.430          H  
ATOM  17795 1HB  ASN A1123     -67.178-104.695  -3.945  1.00  0.610          H  
ATOM  17796 2HB  ASN A1123     -66.581-105.905  -2.805  1.00  0.610          H  
ATOM  17797 1HD2 ASN A1123     -70.102-106.517  -4.749  1.00  0.610          H  
ATOM  17798 2HD2 ASN A1123     -69.188-105.079  -5.052  1.00  0.610          H  
ATOM  17799  N   LEU A1124     -66.607-102.489  -1.024  1.00  0.330          N  
ATOM  17800  CA  LEU A1124     -65.507-101.875  -0.291  1.00  0.320          C  
ATOM  17801  C   LEU A1124     -65.840-101.920   1.194  1.00  0.320          C  
ATOM  17802  O   LEU A1124     -66.176-100.903   1.814  1.00  0.320          O  
ATOM  17803  CB  LEU A1124     -65.232-100.431  -0.757  1.00  0.450          C  
ATOM  17804  CG  LEU A1124     -64.801-100.236  -2.245  1.00  0.450          C  
ATOM  17805  CD1 LEU A1124     -64.668 -98.755  -2.529  1.00  0.450          C  
ATOM  17806  CD2 LEU A1124     -63.453-100.945  -2.517  1.00  0.450          C  
ATOM  17807  H   LEU A1124     -67.365-101.897  -1.376  1.00  0.400          H  
ATOM  17808  HA  LEU A1124     -64.611-102.469  -0.440  1.00  0.380          H  
ATOM  17809 1HB  LEU A1124     -66.148 -99.854  -0.616  1.00  0.540          H  
ATOM  17810 2HB  LEU A1124     -64.452-100.007  -0.123  1.00  0.540          H  
ATOM  17811  HG  LEU A1124     -65.567-100.644  -2.897  1.00  0.540          H  
ATOM  17812 1HD1 LEU A1124     -64.384 -98.607  -3.567  1.00  0.540          H  
ATOM  17813 2HD1 LEU A1124     -65.617 -98.262  -2.336  1.00  0.540          H  
ATOM  17814 3HD1 LEU A1124     -63.911 -98.347  -1.883  1.00  0.540          H  
ATOM  17815 1HD2 LEU A1124     -63.169-100.795  -3.556  1.00  0.540          H  
ATOM  17816 2HD2 LEU A1124     -62.683-100.536  -1.870  1.00  0.540          H  
ATOM  17817 3HD2 LEU A1124     -63.547-102.003  -2.333  1.00  0.540          H  
ATOM  17818  N   THR A1125     -65.773-103.133   1.746  1.00  0.330          N  
ATOM  17819  CA  THR A1125     -66.134-103.441   3.130  1.00  0.360          C  
ATOM  17820  C   THR A1125     -64.920-103.696   4.021  1.00  0.370          C  
ATOM  17821  O   THR A1125     -65.053-104.033   5.199  1.00  0.480          O  
ATOM  17822  CB  THR A1125     -67.060-104.667   3.173  1.00  0.490          C  
ATOM  17823  OG1 THR A1125     -66.374-105.804   2.619  1.00  0.490          O  
ATOM  17824  CG2 THR A1125     -68.316-104.379   2.339  1.00  0.490          C  
ATOM  17825  H   THR A1125     -65.522-103.899   1.111  1.00  0.400          H  
ATOM  17826  HA  THR A1125     -66.674-102.589   3.542  1.00  0.430          H  
ATOM  17827  HB  THR A1125     -67.338-104.881   4.204  1.00  0.590          H  
ATOM  17828  HG1 THR A1125     -66.865-106.606   2.829  1.00  0.590          H  
ATOM  17829 1HG2 THR A1125     -68.974-105.244   2.362  1.00  0.590          H  
ATOM  17830 2HG2 THR A1125     -68.837-103.517   2.752  1.00  0.590          H  
ATOM  17831 3HG2 THR A1125     -68.043-104.170   1.312  1.00  0.590          H  
ATOM  17832  N   SER A1126     -63.739-103.530   3.452  1.00  0.320          N  
ATOM  17833  CA  SER A1126     -62.475-103.755   4.135  1.00  0.340          C  
ATOM  17834  C   SER A1126     -61.366-102.929   3.506  1.00  0.310          C  
ATOM  17835  O   SER A1126     -61.352-102.705   2.298  1.00  0.290          O  
ATOM  17836  CB  SER A1126     -62.106-105.219   4.117  1.00  0.470          C  
ATOM  17837  OG  SER A1126     -60.872-105.421   4.754  1.00  0.470          O  
ATOM  17838  H   SER A1126     -63.734-103.259   2.483  1.00  0.380          H  
ATOM  17839  HA  SER A1126     -62.585-103.443   5.175  1.00  0.410          H  
ATOM  17840 1HB  SER A1126     -62.882-105.796   4.624  1.00  0.560          H  
ATOM  17841 2HB  SER A1126     -62.055-105.570   3.092  1.00  0.560          H  
ATOM  17842  HG  SER A1126     -60.719-106.374   4.737  1.00  0.560          H  
ATOM  17843  N   PHE A1127     -60.416-102.488   4.318  1.00  0.290          N  
ATOM  17844  CA  PHE A1127     -59.266-101.704   3.850  1.00  0.270          C  
ATOM  17845  C   PHE A1127     -58.567-102.390   2.661  1.00  0.250          C  
ATOM  17846  O   PHE A1127     -58.264-101.766   1.637  1.00  0.270          O  
ATOM  17847  CB  PHE A1127     -58.298-101.487   5.010  1.00  0.390          C  
ATOM  17848  CG  PHE A1127     -57.108-100.671   4.689  1.00  0.390          C  
ATOM  17849  CD1 PHE A1127     -57.209 -99.302   4.662  1.00  0.390          C  
ATOM  17850  CD2 PHE A1127     -55.884-101.254   4.438  1.00  0.390          C  
ATOM  17851  CE1 PHE A1127     -56.124 -98.531   4.388  1.00  0.390          C  
ATOM  17852  CE2 PHE A1127     -54.794-100.477   4.170  1.00  0.390          C  
ATOM  17853  CZ  PHE A1127     -54.911 -99.108   4.143  1.00  0.390          C  
ATOM  17854  H   PHE A1127     -60.495-102.715   5.301  1.00  0.350          H  
ATOM  17855  HA  PHE A1127     -59.630-100.732   3.518  1.00  0.320          H  
ATOM  17856 1HB  PHE A1127     -58.827-101.002   5.828  1.00  0.460          H  
ATOM  17857 2HB  PHE A1127     -57.951-102.453   5.375  1.00  0.460          H  
ATOM  17858  HD1 PHE A1127     -58.172 -98.840   4.867  1.00  0.460          H  
ATOM  17859  HD2 PHE A1127     -55.787-102.348   4.457  1.00  0.460          H  
ATOM  17860  HE1 PHE A1127     -56.226 -97.452   4.376  1.00  0.460          H  
ATOM  17861  HE2 PHE A1127     -53.846-100.955   3.983  1.00  0.460          H  
ATOM  17862  HZ  PHE A1127     -54.045 -98.486   3.934  1.00  0.460          H  
ATOM  17863  N   ASP A1128     -58.373-103.700   2.766  1.00  0.250          N  
ATOM  17864  CA  ASP A1128     -57.724-104.471   1.712  1.00  0.250          C  
ATOM  17865  C   ASP A1128     -58.430-104.361   0.359  1.00  0.240          C  
ATOM  17866  O   ASP A1128     -57.798-104.574  -0.676  1.00  0.230          O  
ATOM  17867  CB  ASP A1128     -57.643-105.949   2.085  1.00  0.350          C  
ATOM  17868  CG  ASP A1128     -56.608-106.278   3.170  1.00  0.350          C  
ATOM  17869  OD1 ASP A1128     -55.806-105.438   3.507  1.00  0.350          O  
ATOM  17870  OD2 ASP A1128     -56.620-107.395   3.624  1.00  0.350          O  
ATOM  17871  H   ASP A1128     -58.639-104.166   3.624  1.00  0.300          H  
ATOM  17872  HA  ASP A1128     -56.710-104.090   1.594  1.00  0.300          H  
ATOM  17873 1HB  ASP A1128     -58.623-106.269   2.444  1.00  0.420          H  
ATOM  17874 2HB  ASP A1128     -57.434-106.537   1.193  1.00  0.420          H  
ATOM  17875  N   LYS A1129     -59.729-104.046   0.347  1.00  0.240          N  
ATOM  17876  CA  LYS A1129     -60.470-103.954  -0.896  1.00  0.240          C  
ATOM  17877  C   LYS A1129     -60.217-102.616  -1.567  1.00  0.230          C  
ATOM  17878  O   LYS A1129     -60.378-102.499  -2.780  1.00  0.220          O  
ATOM  17879  CB  LYS A1129     -61.961-104.211  -0.671  1.00  0.340          C  
ATOM  17880  CG  LYS A1129     -62.286-105.645  -0.177  1.00  0.340          C  
ATOM  17881  CD  LYS A1129     -61.962-106.710  -1.247  1.00  0.340          C  
ATOM  17882  CE  LYS A1129     -62.255-108.124  -0.777  1.00  0.340          C  
ATOM  17883  NZ  LYS A1129     -61.894-109.122  -1.833  1.00  0.340          N  
ATOM  17884  H   LYS A1129     -60.208-103.804   1.215  1.00  0.290          H  
ATOM  17885  HA  LYS A1129     -60.091-104.707  -1.573  1.00  0.290          H  
ATOM  17886 1HB  LYS A1129     -62.348-103.503   0.060  1.00  0.400          H  
ATOM  17887 2HB  LYS A1129     -62.503-104.053  -1.600  1.00  0.400          H  
ATOM  17888 1HG  LYS A1129     -61.700-105.853   0.714  1.00  0.400          H  
ATOM  17889 2HG  LYS A1129     -63.347-105.705   0.080  1.00  0.400          H  
ATOM  17890 1HD  LYS A1129     -62.531-106.507  -2.155  1.00  0.400          H  
ATOM  17891 2HD  LYS A1129     -60.909-106.695  -1.494  1.00  0.400          H  
ATOM  17892 1HE  LYS A1129     -61.658-108.323   0.111  1.00  0.400          H  
ATOM  17893 2HE  LYS A1129     -63.311-108.228  -0.527  1.00  0.400          H  
ATOM  17894 1HZ  LYS A1129     -62.062-110.058  -1.504  1.00  0.400          H  
ATOM  17895 2HZ  LYS A1129     -62.437-108.956  -2.661  1.00  0.400          H  
ATOM  17896 3HZ  LYS A1129     -60.887-109.005  -2.069  1.00  0.400          H  
ATOM  17897  N   LEU A1130     -59.800-101.596  -0.802  1.00  0.240          N  
ATOM  17898  CA  LEU A1130     -59.463-100.316  -1.401  1.00  0.230          C  
ATOM  17899  C   LEU A1130     -58.226-100.591  -2.246  1.00  0.210          C  
ATOM  17900  O   LEU A1130     -58.047-100.074  -3.355  1.00  0.210          O  
ATOM  17901  CB  LEU A1130     -59.126 -99.277  -0.313  1.00  0.330          C  
ATOM  17902  CG  LEU A1130     -60.277 -98.812   0.618  1.00  0.330          C  
ATOM  17903  CD1 LEU A1130     -59.671 -98.011   1.791  1.00  0.330          C  
ATOM  17904  CD2 LEU A1130     -61.269 -97.931  -0.172  1.00  0.330          C  
ATOM  17905  H   LEU A1130     -59.660-101.705   0.205  1.00  0.290          H  
ATOM  17906  HA  LEU A1130     -60.271 -99.979  -2.042  1.00  0.280          H  
ATOM  17907 1HB  LEU A1130     -58.328 -99.673   0.314  1.00  0.390          H  
ATOM  17908 2HB  LEU A1130     -58.749 -98.395  -0.812  1.00  0.390          H  
ATOM  17909  HG  LEU A1130     -60.794 -99.687   1.025  1.00  0.390          H  
ATOM  17910 1HD1 LEU A1130     -60.466 -97.688   2.468  1.00  0.390          H  
ATOM  17911 2HD1 LEU A1130     -58.971 -98.643   2.334  1.00  0.390          H  
ATOM  17912 3HD1 LEU A1130     -59.154 -97.151   1.415  1.00  0.390          H  
ATOM  17913 1HD2 LEU A1130     -62.072 -97.603   0.489  1.00  0.390          H  
ATOM  17914 2HD2 LEU A1130     -60.746 -97.059  -0.566  1.00  0.390          H  
ATOM  17915 3HD2 LEU A1130     -61.693 -98.495  -0.992  1.00  0.390          H  
ATOM  17916  N   ILE A1131     -57.375-101.473  -1.718  1.00  0.210          N  
ATOM  17917  CA  ILE A1131     -56.151-101.818  -2.420  1.00  0.190          C  
ATOM  17918  C   ILE A1131     -56.447-102.731  -3.617  1.00  0.180          C  
ATOM  17919  O   ILE A1131     -56.042-102.441  -4.741  1.00  0.170          O  
ATOM  17920  CB  ILE A1131     -55.149-102.532  -1.482  1.00  0.270          C  
ATOM  17921  CG1 ILE A1131     -54.735-101.558  -0.352  1.00  0.270          C  
ATOM  17922  CG2 ILE A1131     -53.894-102.988  -2.317  1.00  0.270          C  
ATOM  17923  CD1 ILE A1131     -53.986-102.191   0.786  1.00  0.270          C  
ATOM  17924  H   ILE A1131     -57.593-101.832  -0.782  1.00  0.250          H  
ATOM  17925  HA  ILE A1131     -55.708-100.910  -2.798  1.00  0.230          H  
ATOM  17926  HB  ILE A1131     -55.616-103.396  -1.024  1.00  0.330          H  
ATOM  17927 1HG1 ILE A1131     -54.135-100.764  -0.771  1.00  0.330          H  
ATOM  17928 2HG1 ILE A1131     -55.641-101.116   0.066  1.00  0.330          H  
ATOM  17929 1HG2 ILE A1131     -53.174-103.488  -1.681  1.00  0.330          H  
ATOM  17930 2HG2 ILE A1131     -54.196-103.671  -3.100  1.00  0.330          H  
ATOM  17931 3HG2 ILE A1131     -53.427-102.112  -2.774  1.00  0.330          H  
ATOM  17932 1HD1 ILE A1131     -53.785-101.429   1.511  1.00  0.330          H  
ATOM  17933 2HD1 ILE A1131     -54.596-102.970   1.244  1.00  0.330          H  
ATOM  17934 3HD1 ILE A1131     -53.051-102.621   0.441  1.00  0.330          H  
ATOM  17935  N   GLU A1132     -57.186-103.820  -3.395  1.00  0.190          N  
ATOM  17936  CA  GLU A1132     -57.469-104.782  -4.465  1.00  0.190          C  
ATOM  17937  C   GLU A1132     -58.240-104.192  -5.642  1.00  0.180          C  
ATOM  17938  O   GLU A1132     -58.036-104.609  -6.782  1.00  0.180          O  
ATOM  17939  CB  GLU A1132     -58.223-105.999  -3.932  1.00  0.270          C  
ATOM  17940  CG  GLU A1132     -57.393-106.924  -3.032  1.00  0.270          C  
ATOM  17941  CD  GLU A1132     -58.203-108.072  -2.451  1.00  0.270          C  
ATOM  17942  OE1 GLU A1132     -59.356-108.214  -2.815  1.00  0.270          O  
ATOM  17943  OE2 GLU A1132     -57.678-108.793  -1.625  1.00  0.270          O  
ATOM  17944  H   GLU A1132     -57.510-104.018  -2.444  1.00  0.230          H  
ATOM  17945  HA  GLU A1132     -56.511-105.133  -4.848  1.00  0.230          H  
ATOM  17946 1HB  GLU A1132     -59.088-105.668  -3.373  1.00  0.320          H  
ATOM  17947 2HB  GLU A1132     -58.590-106.589  -4.771  1.00  0.320          H  
ATOM  17948 1HG  GLU A1132     -56.572-107.333  -3.620  1.00  0.320          H  
ATOM  17949 2HG  GLU A1132     -56.959-106.341  -2.227  1.00  0.320          H  
ATOM  17950  N   ASN A1133     -59.119-103.220  -5.386  1.00  0.180          N  
ATOM  17951  CA  ASN A1133     -59.911-102.615  -6.446  1.00  0.180          C  
ATOM  17952  C   ASN A1133     -59.306-101.321  -7.004  1.00  0.170          C  
ATOM  17953  O   ASN A1133     -59.996-100.588  -7.718  1.00  0.180          O  
ATOM  17954  CB  ASN A1133     -61.328-102.374  -5.965  1.00  0.250          C  
ATOM  17955  CG  ASN A1133     -62.087-103.658  -5.756  1.00  0.250          C  
ATOM  17956  OD1 ASN A1133     -61.970-104.613  -6.535  1.00  0.250          O  
ATOM  17957  ND2 ASN A1133     -62.868-103.705  -4.715  1.00  0.250          N  
ATOM  17958  H   ASN A1133     -59.295-102.927  -4.421  1.00  0.220          H  
ATOM  17959  HA  ASN A1133     -59.954-103.321  -7.276  1.00  0.220          H  
ATOM  17960 1HB  ASN A1133     -61.302-101.823  -5.028  1.00  0.300          H  
ATOM  17961 2HB  ASN A1133     -61.866-101.762  -6.688  1.00  0.300          H  
ATOM  17962 1HD2 ASN A1133     -63.401-104.529  -4.527  1.00  0.300          H  
ATOM  17963 2HD2 ASN A1133     -62.940-102.914  -4.105  1.00  0.300          H  
ATOM  17964  N   ASP A1134     -58.037-101.032  -6.679  1.00  0.170          N  
ATOM  17965  CA  ASP A1134     -57.330 -99.846  -7.154  1.00  0.180          C  
ATOM  17966  C   ASP A1134     -58.057 -98.517  -6.902  1.00  0.180          C  
ATOM  17967  O   ASP A1134     -58.241 -97.694  -7.813  1.00  0.180          O  
ATOM  17968  CB  ASP A1134     -56.897-100.008  -8.618  1.00  0.250          C  
ATOM  17969  CG  ASP A1134     -55.823-101.164  -8.806  1.00  0.250          C  
ATOM  17970  OD1 ASP A1134     -54.965-101.372  -7.920  1.00  0.250          O  
ATOM  17971  OD2 ASP A1134     -55.836-101.775  -9.858  1.00  0.250          O  
ATOM  17972  H   ASP A1134     -57.505-101.670  -6.075  1.00  0.200          H  
ATOM  17973  HA  ASP A1134     -56.421 -99.811  -6.594  1.00  0.220          H  
ATOM  17974 1HB  ASP A1134     -57.769-100.226  -9.239  1.00  0.300          H  
ATOM  17975 2HB  ASP A1134     -56.468 -99.082  -8.983  1.00  0.300          H  
ATOM  17976  N   VAL A1135     -58.494 -98.326  -5.653  1.00  0.220          N  
ATOM  17977  CA  VAL A1135     -59.205 -97.132  -5.230  1.00  0.270          C  
ATOM  17978  C   VAL A1135     -58.276 -96.005  -4.732  1.00  0.390          C  
ATOM  17979  O   VAL A1135     -57.381 -96.237  -3.911  1.00  0.600          O  
ATOM  17980  CB  VAL A1135     -60.207 -97.511  -4.135  1.00  0.360          C  
ATOM  17981  CG1 VAL A1135     -60.916 -96.302  -3.635  1.00  0.360          C  
ATOM  17982  CG2 VAL A1135     -61.179 -98.528  -4.698  1.00  0.360          C  
ATOM  17983  H   VAL A1135     -58.313 -99.047  -4.943  1.00  0.260          H  
ATOM  17984  HA  VAL A1135     -59.767 -96.762  -6.085  1.00  0.320          H  
ATOM  17985  HB  VAL A1135     -59.679 -97.944  -3.295  1.00  0.430          H  
ATOM  17986 1HG1 VAL A1135     -61.609 -96.604  -2.878  1.00  0.430          H  
ATOM  17987 2HG1 VAL A1135     -60.212 -95.594  -3.210  1.00  0.430          H  
ATOM  17988 3HG1 VAL A1135     -61.445 -95.833  -4.459  1.00  0.430          H  
ATOM  17989 1HG2 VAL A1135     -61.884 -98.810  -3.932  1.00  0.430          H  
ATOM  17990 2HG2 VAL A1135     -61.701 -98.099  -5.540  1.00  0.430          H  
ATOM  17991 3HG2 VAL A1135     -60.634 -99.409  -5.027  1.00  0.430          H  
ATOM  17992  N   ILE A1136     -58.530 -94.793  -5.229  1.00  0.310          N  
ATOM  17993  CA  ILE A1136     -57.823 -93.557  -4.859  1.00  0.460          C  
ATOM  17994  C   ILE A1136     -58.837 -92.491  -4.417  1.00  0.390          C  
ATOM  17995  O   ILE A1136     -59.958 -92.444  -4.931  1.00  0.410          O  
ATOM  17996  CB  ILE A1136     -56.936 -92.992  -5.999  1.00  0.580          C  
ATOM  17997  CG1 ILE A1136     -55.879 -94.024  -6.403  1.00  0.580          C  
ATOM  17998  CG2 ILE A1136     -56.272 -91.642  -5.581  1.00  0.580          C  
ATOM  17999  CD1 ILE A1136     -54.970 -93.599  -7.560  1.00  0.580          C  
ATOM  18000  H   ILE A1136     -59.292 -94.746  -5.911  1.00  0.370          H  
ATOM  18001  HA  ILE A1136     -57.174 -93.765  -4.009  1.00  0.550          H  
ATOM  18002  HB  ILE A1136     -57.552 -92.844  -6.853  1.00  0.700          H  
ATOM  18003 1HG1 ILE A1136     -55.305 -94.271  -5.555  1.00  0.700          H  
ATOM  18004 2HG1 ILE A1136     -56.402 -94.924  -6.728  1.00  0.700          H  
ATOM  18005 1HG2 ILE A1136     -55.666 -91.248  -6.365  1.00  0.700          H  
ATOM  18006 2HG2 ILE A1136     -57.018 -90.903  -5.353  1.00  0.700          H  
ATOM  18007 3HG2 ILE A1136     -55.656 -91.796  -4.710  1.00  0.700          H  
ATOM  18008 1HD1 ILE A1136     -54.283 -94.400  -7.788  1.00  0.700          H  
ATOM  18009 2HD1 ILE A1136     -55.561 -93.380  -8.420  1.00  0.700          H  
ATOM  18010 3HD1 ILE A1136     -54.389 -92.727  -7.303  1.00  0.700          H  
ATOM  18011  N   THR A1137     -58.505 -91.689  -3.403  1.00  0.350          N  
ATOM  18012  CA  THR A1137     -59.465 -90.652  -3.023  1.00  0.360          C  
ATOM  18013  C   THR A1137     -59.684 -89.617  -4.120  1.00  0.340          C  
ATOM  18014  O   THR A1137     -58.761 -89.211  -4.834  1.00  0.350          O  
ATOM  18015  CB  THR A1137     -59.089 -89.869  -1.757  1.00  0.500          C  
ATOM  18016  OG1 THR A1137     -60.203 -88.987  -1.430  1.00  0.500          O  
ATOM  18017  CG2 THR A1137     -57.829 -89.008  -1.999  1.00  0.500          C  
ATOM  18018  H   THR A1137     -57.578 -91.754  -2.960  1.00  0.420          H  
ATOM  18019  HA  THR A1137     -60.424 -91.132  -2.834  1.00  0.430          H  
ATOM  18020  HB  THR A1137     -58.912 -90.560  -0.931  1.00  0.600          H  
ATOM  18021  HG1 THR A1137     -60.958 -89.527  -1.127  1.00  0.600          H  
ATOM  18022 1HG2 THR A1137     -57.603 -88.448  -1.109  1.00  0.600          H  
ATOM  18023 2HG2 THR A1137     -56.987 -89.650  -2.252  1.00  0.600          H  
ATOM  18024 3HG2 THR A1137     -57.986 -88.305  -2.792  1.00  0.600          H  
ATOM  18025  N   ARG A1138     -60.910 -89.137  -4.205  1.00  0.420          N  
ATOM  18026  CA  ARG A1138     -61.241 -88.068  -5.117  1.00  0.470          C  
ATOM  18027  C   ARG A1138     -60.704 -86.717  -4.636  1.00  0.470          C  
ATOM  18028  O   ARG A1138     -60.510 -85.811  -5.428  1.00  0.540          O  
ATOM  18029  CB  ARG A1138     -62.729 -87.976  -5.301  1.00  0.640          C  
ATOM  18030  CG  ARG A1138     -63.154 -86.992  -6.335  1.00  0.640          C  
ATOM  18031  CD  ARG A1138     -64.540 -87.041  -6.507  1.00  0.640          C  
ATOM  18032  NE  ARG A1138     -65.022 -86.090  -7.470  1.00  0.640          N  
ATOM  18033  CZ  ARG A1138     -66.332 -85.804  -7.580  1.00  0.640          C  
ATOM  18034  NH1 ARG A1138     -67.196 -86.422  -6.765  1.00  0.640          N  
ATOM  18035  NH2 ARG A1138     -66.759 -84.925  -8.478  1.00  0.640          N  
ATOM  18036  H   ARG A1138     -61.647 -89.531  -3.614  1.00  0.500          H  
ATOM  18037  HA  ARG A1138     -60.788 -88.291  -6.085  1.00  0.560          H  
ATOM  18038 1HB  ARG A1138     -63.114 -88.955  -5.592  1.00  0.770          H  
ATOM  18039 2HB  ARG A1138     -63.203 -87.717  -4.355  1.00  0.770          H  
ATOM  18040 1HG  ARG A1138     -62.926 -85.983  -6.009  1.00  0.770          H  
ATOM  18041 2HG  ARG A1138     -62.664 -87.202  -7.289  1.00  0.770          H  
ATOM  18042 1HD  ARG A1138     -64.847 -88.043  -6.813  1.00  0.770          H  
ATOM  18043 2HD  ARG A1138     -64.975 -86.797  -5.554  1.00  0.770          H  
ATOM  18044  HE  ARG A1138     -64.335 -85.626  -8.117  1.00  0.770          H  
ATOM  18045 1HH1 ARG A1138     -66.852 -87.115  -6.062  1.00  0.770          H  
ATOM  18046 2HH1 ARG A1138     -68.186 -86.225  -6.828  1.00  0.770          H  
ATOM  18047 1HH2 ARG A1138     -66.099 -84.460  -9.091  1.00  0.770          H  
ATOM  18048 2HH2 ARG A1138     -67.742 -84.715  -8.554  1.00  0.770          H  
ATOM  18049  N   ARG A1139     -60.479 -86.552  -3.336  1.00  0.480          N  
ATOM  18050  CA  ARG A1139     -60.042 -85.260  -2.810  1.00  0.510          C  
ATOM  18051  C   ARG A1139     -58.830 -84.627  -3.515  1.00  0.530          C  
ATOM  18052  O   ARG A1139     -58.811 -83.412  -3.694  1.00  0.580          O  
ATOM  18053  CB  ARG A1139     -59.731 -85.394  -1.322  1.00  0.700          C  
ATOM  18054  CG  ARG A1139     -59.359 -84.082  -0.582  1.00  0.700          C  
ATOM  18055  CD  ARG A1139     -59.073 -84.304   0.901  1.00  0.700          C  
ATOM  18056  NE  ARG A1139     -60.276 -84.655   1.720  1.00  0.700          N  
ATOM  18057  CZ  ARG A1139     -60.594 -85.893   2.198  1.00  0.700          C  
ATOM  18058  NH1 ARG A1139     -59.849 -86.940   1.894  1.00  0.700          N  
ATOM  18059  NH2 ARG A1139     -61.658 -86.042   2.988  1.00  0.700          N  
ATOM  18060  H   ARG A1139     -60.661 -87.314  -2.680  1.00  0.580          H  
ATOM  18061  HA  ARG A1139     -60.872 -84.567  -2.924  1.00  0.610          H  
ATOM  18062 1HB  ARG A1139     -60.592 -85.831  -0.824  1.00  0.840          H  
ATOM  18063 2HB  ARG A1139     -58.903 -86.087  -1.195  1.00  0.840          H  
ATOM  18064 1HG  ARG A1139     -58.462 -83.649  -1.030  1.00  0.840          H  
ATOM  18065 2HG  ARG A1139     -60.182 -83.368  -0.670  1.00  0.840          H  
ATOM  18066 1HD  ARG A1139     -58.326 -85.084   1.015  1.00  0.840          H  
ATOM  18067 2HD  ARG A1139     -58.664 -83.375   1.306  1.00  0.840          H  
ATOM  18068  HE  ARG A1139     -60.885 -83.890   1.993  1.00  0.840          H  
ATOM  18069 1HH1 ARG A1139     -59.039 -86.833   1.316  1.00  0.840          H  
ATOM  18070 2HH1 ARG A1139     -60.069 -87.876   2.271  1.00  0.840          H  
ATOM  18071 1HH2 ARG A1139     -62.193 -85.214   3.306  1.00  0.840          H  
ATOM  18072 2HH2 ARG A1139     -61.897 -86.957   3.350  1.00  0.840          H  
ATOM  18073  N   GLY A1140     -57.794 -85.409  -3.841  1.00  0.640          N  
ATOM  18074  CA  GLY A1140     -56.590 -84.850  -4.475  1.00  0.780          C  
ATOM  18075  C   GLY A1140     -56.639 -84.885  -5.996  1.00  0.590          C  
ATOM  18076  O   GLY A1140     -56.031 -84.058  -6.678  1.00  0.720          O  
ATOM  18077  H   GLY A1140     -57.868 -86.402  -3.667  1.00  0.770          H  
ATOM  18078 1HA  GLY A1140     -56.450 -83.824  -4.138  1.00  0.940          H  
ATOM  18079 2HA  GLY A1140     -55.722 -85.411  -4.141  1.00  0.940          H  
ATOM  18080  N   TYR A1141     -57.333 -85.868  -6.527  1.00  0.720          N  
ATOM  18081  CA  TYR A1141     -57.481 -86.026  -7.951  1.00  0.710          C  
ATOM  18082  C   TYR A1141     -58.974 -86.014  -8.173  1.00  1.210          C  
ATOM  18083  O   TYR A1141     -59.625 -87.067  -8.252  1.00  2.030          O  
ATOM  18084  CB  TYR A1141     -56.822 -87.316  -8.404  1.00  1.000          C  
ATOM  18085  CG  TYR A1141     -55.332 -87.401  -8.070  1.00  1.000          C  
ATOM  18086  CD1 TYR A1141     -54.914 -88.191  -7.007  1.00  1.000          C  
ATOM  18087  CD2 TYR A1141     -54.395 -86.680  -8.800  1.00  1.000          C  
ATOM  18088  CE1 TYR A1141     -53.583 -88.266  -6.689  1.00  1.000          C  
ATOM  18089  CE2 TYR A1141     -53.057 -86.753  -8.476  1.00  1.000          C  
ATOM  18090  CZ  TYR A1141     -52.651 -87.541  -7.431  1.00  1.000          C  
ATOM  18091  OH  TYR A1141     -51.330 -87.605  -7.095  1.00  1.000          O  
ATOM  18092  H   TYR A1141     -57.791 -86.524  -5.909  1.00  0.860          H  
ATOM  18093  HA  TYR A1141     -57.044 -85.178  -8.476  1.00  0.850          H  
ATOM  18094 1HB  TYR A1141     -57.313 -88.111  -7.885  1.00  1.200          H  
ATOM  18095 2HB  TYR A1141     -56.960 -87.471  -9.473  1.00  1.200          H  
ATOM  18096  HD1 TYR A1141     -55.645 -88.750  -6.419  1.00  1.200          H  
ATOM  18097  HD2 TYR A1141     -54.707 -86.054  -9.617  1.00  1.200          H  
ATOM  18098  HE1 TYR A1141     -53.263 -88.883  -5.853  1.00  1.200          H  
ATOM  18099  HE2 TYR A1141     -52.320 -86.182  -9.046  1.00  1.200          H  
ATOM  18100  HH  TYR A1141     -50.805 -86.908  -7.579  1.00  1.200          H  
ATOM  18101  N   ILE A1142     -59.506 -84.793  -8.231  1.00  1.600          N  
ATOM  18102  CA  ILE A1142     -60.942 -84.489  -8.271  1.00  2.350          C  
ATOM  18103  C   ILE A1142     -61.585 -84.826  -9.597  1.00  2.290          C  
ATOM  18104  O   ILE A1142     -62.814 -84.980  -9.699  1.00  3.210          O  
ATOM  18105  CB  ILE A1142     -61.187 -83.003  -7.879  1.00  2.990          C  
ATOM  18106  CG1 ILE A1142     -60.360 -81.997  -8.789  1.00  2.990          C  
ATOM  18107  CG2 ILE A1142     -60.852 -82.794  -6.400  1.00  2.990          C  
ATOM  18108  CD1 ILE A1142     -61.084 -81.454 -10.001  1.00  2.990          C  
ATOM  18109  H   ILE A1142     -58.861 -84.016  -8.189  1.00  1.920          H  
ATOM  18110  HA  ILE A1142     -61.424 -85.092  -7.519  1.00  2.820          H  
ATOM  18111  HB  ILE A1142     -62.241 -82.771  -8.026  1.00  3.590          H  
ATOM  18112 1HG1 ILE A1142     -60.057 -81.152  -8.171  1.00  3.590          H  
ATOM  18113 2HG1 ILE A1142     -59.469 -82.490  -9.157  1.00  3.590          H  
ATOM  18114 1HG2 ILE A1142     -61.064 -81.773  -6.130  1.00  3.590          H  
ATOM  18115 2HG2 ILE A1142     -61.463 -83.458  -5.790  1.00  3.590          H  
ATOM  18116 3HG2 ILE A1142     -59.799 -83.011  -6.212  1.00  3.590          H  
ATOM  18117 1HD1 ILE A1142     -60.423 -80.779 -10.542  1.00  3.590          H  
ATOM  18118 2HD1 ILE A1142     -61.381 -82.248 -10.671  1.00  3.590          H  
ATOM  18119 3HD1 ILE A1142     -61.952 -80.920  -9.694  1.00  3.590          H  
ATOM  18120  N   ASP A1143     -60.709 -84.885 -10.595  1.00  1.730          N  
ATOM  18121  CA  ASP A1143     -60.947 -85.155 -12.000  1.00  1.680          C  
ATOM  18122  C   ASP A1143     -61.517 -86.524 -12.299  1.00  1.560          C  
ATOM  18123  O   ASP A1143     -61.265 -87.501 -11.599  1.00  2.380          O  
ATOM  18124  CB  ASP A1143     -59.642 -85.013 -12.796  1.00  2.370          C  
ATOM  18125  CG  ASP A1143     -59.188 -83.578 -13.004  1.00  2.370          C  
ATOM  18126  OD1 ASP A1143     -59.950 -82.682 -12.766  1.00  2.370          O  
ATOM  18127  OD2 ASP A1143     -58.078 -83.396 -13.423  1.00  2.370          O  
ATOM  18128  H   ASP A1143     -59.754 -84.720 -10.317  1.00  2.080          H  
ATOM  18129  HA  ASP A1143     -61.658 -84.412 -12.363  1.00  2.020          H  
ATOM  18130 1HB  ASP A1143     -58.847 -85.551 -12.271  1.00  2.850          H  
ATOM  18131 2HB  ASP A1143     -59.749 -85.478 -13.765  1.00  2.850          H  
ATOM  18132  N   GLN A1144     -62.290 -86.579 -13.373  1.00  0.880          N  
ATOM  18133  CA  GLN A1144     -62.830 -87.825 -13.910  1.00  0.990          C  
ATOM  18134  C   GLN A1144     -62.259 -88.050 -15.302  1.00  0.760          C  
ATOM  18135  O   GLN A1144     -62.838 -88.755 -16.125  1.00  0.990          O  
ATOM  18136  CB  GLN A1144     -64.355 -87.772 -13.962  1.00  1.340          C  
ATOM  18137  CG  GLN A1144     -65.003 -87.608 -12.611  1.00  1.340          C  
ATOM  18138  CD  GLN A1144     -64.757 -88.797 -11.721  1.00  1.340          C  
ATOM  18139  OE1 GLN A1144     -65.012 -89.939 -12.113  1.00  1.340          O  
ATOM  18140  NE2 GLN A1144     -64.260 -88.547 -10.528  1.00  1.340          N  
ATOM  18141  H   GLN A1144     -62.497 -85.716 -13.859  1.00  1.060          H  
ATOM  18142  HA  GLN A1144     -62.520 -88.657 -13.278  1.00  1.190          H  
ATOM  18143 1HB  GLN A1144     -64.672 -86.948 -14.598  1.00  1.610          H  
ATOM  18144 2HB  GLN A1144     -64.732 -88.693 -14.405  1.00  1.610          H  
ATOM  18145 1HG  GLN A1144     -64.594 -86.726 -12.117  1.00  1.610          H  
ATOM  18146 2HG  GLN A1144     -66.077 -87.497 -12.744  1.00  1.610          H  
ATOM  18147 1HE2 GLN A1144     -64.080 -89.297  -9.898  1.00  1.610          H  
ATOM  18148 2HE2 GLN A1144     -64.044 -87.599 -10.259  1.00  1.610          H  
ATOM  18149  N   GLY A1145     -61.167 -87.355 -15.589  1.00  0.540          N  
ATOM  18150  CA  GLY A1145     -60.524 -87.408 -16.887  1.00  0.610          C  
ATOM  18151  C   GLY A1145     -59.357 -88.375 -16.939  1.00  0.450          C  
ATOM  18152  O   GLY A1145     -59.336 -89.413 -16.273  1.00  0.440          O  
ATOM  18153  H   GLY A1145     -60.759 -86.795 -14.859  1.00  0.650          H  
ATOM  18154 1HA  GLY A1145     -61.260 -87.691 -17.641  1.00  0.730          H  
ATOM  18155 2HA  GLY A1145     -60.175 -86.411 -17.153  1.00  0.730          H  
ATOM  18156  N   GLU A1146     -58.403 -88.050 -17.789  1.00  0.510          N  
ATOM  18157  CA  GLU A1146     -57.257 -88.903 -18.001  1.00  0.460          C  
ATOM  18158  C   GLU A1146     -56.020 -88.073 -17.731  1.00  0.470          C  
ATOM  18159  O   GLU A1146     -56.038 -86.857 -17.936  1.00  0.530          O  
ATOM  18160  CB  GLU A1146     -57.271 -89.429 -19.437  1.00  0.660          C  
ATOM  18161  CG  GLU A1146     -58.529 -90.244 -19.797  1.00  0.660          C  
ATOM  18162  CD  GLU A1146     -58.538 -90.730 -21.208  1.00  0.660          C  
ATOM  18163  OE1 GLU A1146     -57.641 -90.353 -21.945  1.00  0.660          O  
ATOM  18164  OE2 GLU A1146     -59.432 -91.480 -21.562  1.00  0.660          O  
ATOM  18165  H   GLU A1146     -58.468 -87.181 -18.304  1.00  0.610          H  
ATOM  18166  HA  GLU A1146     -57.281 -89.731 -17.304  1.00  0.550          H  
ATOM  18167 1HB  GLU A1146     -57.191 -88.595 -20.133  1.00  0.800          H  
ATOM  18168 2HB  GLU A1146     -56.400 -90.073 -19.591  1.00  0.800          H  
ATOM  18169 1HG  GLU A1146     -58.599 -91.089 -19.143  1.00  0.800          H  
ATOM  18170 2HG  GLU A1146     -59.409 -89.628 -19.634  1.00  0.800          H  
ATOM  18171  N   TYR A1147     -54.953 -88.708 -17.276  1.00  0.450          N  
ATOM  18172  CA  TYR A1147     -53.704 -88.014 -17.035  1.00  0.490          C  
ATOM  18173  C   TYR A1147     -52.774 -88.228 -18.200  1.00  0.480          C  
ATOM  18174  O   TYR A1147     -52.345 -89.342 -18.473  1.00  0.720          O  
ATOM  18175  CB  TYR A1147     -53.106 -88.473 -15.703  1.00  0.670          C  
ATOM  18176  CG  TYR A1147     -53.919 -87.945 -14.562  1.00  0.670          C  
ATOM  18177  CD1 TYR A1147     -55.059 -88.579 -14.131  1.00  0.670          C  
ATOM  18178  CD2 TYR A1147     -53.524 -86.780 -13.968  1.00  0.670          C  
ATOM  18179  CE1 TYR A1147     -55.786 -87.999 -13.120  1.00  0.670          C  
ATOM  18180  CE2 TYR A1147     -54.248 -86.217 -12.964  1.00  0.670          C  
ATOM  18181  CZ  TYR A1147     -55.382 -86.822 -12.548  1.00  0.670          C  
ATOM  18182  OH  TYR A1147     -56.145 -86.253 -11.572  1.00  0.670          O  
ATOM  18183  H   TYR A1147     -54.973 -89.716 -17.109  1.00  0.540          H  
ATOM  18184  HA  TYR A1147     -53.901 -86.944 -16.964  1.00  0.590          H  
ATOM  18185 1HB  TYR A1147     -53.088 -89.561 -15.652  1.00  0.800          H  
ATOM  18186 2HB  TYR A1147     -52.084 -88.108 -15.603  1.00  0.800          H  
ATOM  18187  HD1 TYR A1147     -55.395 -89.508 -14.595  1.00  0.800          H  
ATOM  18188  HD2 TYR A1147     -52.639 -86.302 -14.312  1.00  0.800          H  
ATOM  18189  HE1 TYR A1147     -56.677 -88.445 -12.781  1.00  0.800          H  
ATOM  18190  HE2 TYR A1147     -53.925 -85.279 -12.512  1.00  0.800          H  
ATOM  18191  HH  TYR A1147     -55.789 -85.385 -11.351  1.00  0.800          H  
ATOM  18192  N   GLU A1148     -52.492 -87.147 -18.909  1.00  0.550          N  
ATOM  18193  CA  GLU A1148     -51.679 -87.168 -20.109  1.00  0.530          C  
ATOM  18194  C   GLU A1148     -50.293 -87.709 -19.831  1.00  0.330          C  
ATOM  18195  O   GLU A1148     -49.671 -87.340 -18.827  1.00  0.360          O  
ATOM  18196  CB  GLU A1148     -51.590 -85.751 -20.685  1.00  0.750          C  
ATOM  18197  CG  GLU A1148     -50.874 -85.630 -22.020  1.00  0.750          C  
ATOM  18198  CD  GLU A1148     -50.891 -84.224 -22.552  1.00  0.750          C  
ATOM  18199  OE1 GLU A1148     -51.372 -83.357 -21.862  1.00  0.750          O  
ATOM  18200  OE2 GLU A1148     -50.440 -84.018 -23.653  1.00  0.750          O  
ATOM  18201  H   GLU A1148     -52.879 -86.260 -18.609  1.00  0.660          H  
ATOM  18202  HA  GLU A1148     -52.159 -87.817 -20.840  1.00  0.640          H  
ATOM  18203 1HB  GLU A1148     -52.595 -85.348 -20.808  1.00  0.900          H  
ATOM  18204 2HB  GLU A1148     -51.068 -85.109 -19.974  1.00  0.900          H  
ATOM  18205 1HG  GLU A1148     -49.835 -85.936 -21.898  1.00  0.900          H  
ATOM  18206 2HG  GLU A1148     -51.341 -86.297 -22.741  1.00  0.900          H  
ATOM  18207  N   ARG A1149     -49.817 -88.592 -20.706  1.00  0.290          N  
ATOM  18208  CA  ARG A1149     -48.489 -89.141 -20.527  1.00  0.280          C  
ATOM  18209  C   ARG A1149     -47.488 -88.012 -20.564  1.00  0.230          C  
ATOM  18210  O   ARG A1149     -47.526 -87.165 -21.457  1.00  0.280          O  
ATOM  18211  CB  ARG A1149     -48.161 -90.182 -21.582  1.00  0.400          C  
ATOM  18212  CG  ARG A1149     -48.950 -91.473 -21.431  1.00  0.400          C  
ATOM  18213  CD  ARG A1149     -48.623 -92.471 -22.474  1.00  0.400          C  
ATOM  18214  NE  ARG A1149     -49.059 -92.044 -23.809  1.00  0.400          N  
ATOM  18215  CZ  ARG A1149     -48.731 -92.666 -24.967  1.00  0.400          C  
ATOM  18216  NH1 ARG A1149     -47.963 -93.735 -24.948  1.00  0.400          N  
ATOM  18217  NH2 ARG A1149     -49.179 -92.202 -26.129  1.00  0.400          N  
ATOM  18218  H   ARG A1149     -50.381 -88.862 -21.493  1.00  0.350          H  
ATOM  18219  HA  ARG A1149     -48.437 -89.620 -19.551  1.00  0.340          H  
ATOM  18220 1HB  ARG A1149     -48.354 -89.773 -22.570  1.00  0.480          H  
ATOM  18221 2HB  ARG A1149     -47.097 -90.429 -21.529  1.00  0.480          H  
ATOM  18222 1HG  ARG A1149     -48.738 -91.919 -20.458  1.00  0.480          H  
ATOM  18223 2HG  ARG A1149     -50.006 -91.245 -21.496  1.00  0.480          H  
ATOM  18224 1HD  ARG A1149     -47.544 -92.626 -22.493  1.00  0.480          H  
ATOM  18225 2HD  ARG A1149     -49.120 -93.414 -22.230  1.00  0.480          H  
ATOM  18226  HE  ARG A1149     -49.656 -91.231 -23.870  1.00  0.480          H  
ATOM  18227 1HH1 ARG A1149     -47.613 -94.100 -24.081  1.00  0.480          H  
ATOM  18228 2HH1 ARG A1149     -47.723 -94.206 -25.841  1.00  0.480          H  
ATOM  18229 1HH2 ARG A1149     -49.765 -91.385 -26.159  1.00  0.480          H  
ATOM  18230 2HH2 ARG A1149     -48.914 -92.687 -27.014  1.00  0.480          H  
ATOM  18231  N   ASN A1150     -46.585 -88.036 -19.603  1.00  0.200          N  
ATOM  18232  CA  ASN A1150     -45.543 -87.043 -19.394  1.00  0.190          C  
ATOM  18233  C   ASN A1150     -46.128 -85.668 -19.069  1.00  0.180          C  
ATOM  18234  O   ASN A1150     -45.477 -84.648 -19.286  1.00  0.230          O  
ATOM  18235  CB  ASN A1150     -44.660 -86.938 -20.624  1.00  0.270          C  
ATOM  18236  CG  ASN A1150     -44.065 -88.243 -20.989  1.00  0.270          C  
ATOM  18237  OD1 ASN A1150     -43.691 -89.036 -20.111  1.00  0.270          O  
ATOM  18238  ND2 ASN A1150     -43.968 -88.500 -22.271  1.00  0.270          N  
ATOM  18239  H   ASN A1150     -46.659 -88.799 -18.917  1.00  0.240          H  
ATOM  18240  HA  ASN A1150     -44.940 -87.355 -18.537  1.00  0.230          H  
ATOM  18241 1HB  ASN A1150     -45.203 -86.531 -21.470  1.00  0.320          H  
ATOM  18242 2HB  ASN A1150     -43.843 -86.246 -20.415  1.00  0.320          H  
ATOM  18243 1HD2 ASN A1150     -43.586 -89.368 -22.589  1.00  0.320          H  
ATOM  18244 2HD2 ASN A1150     -44.288 -87.824 -22.937  1.00  0.320          H  
ATOM  18245  N   GLY A1151     -47.332 -85.623 -18.495  1.00  0.180          N  
ATOM  18246  CA  GLY A1151     -47.899 -84.348 -18.107  1.00  0.210          C  
ATOM  18247  C   GLY A1151     -47.309 -83.868 -16.787  1.00  0.180          C  
ATOM  18248  O   GLY A1151     -46.655 -84.618 -16.045  1.00  0.200          O  
ATOM  18249  H   GLY A1151     -47.894 -86.470 -18.376  1.00  0.220          H  
ATOM  18250 1HA  GLY A1151     -47.713 -83.612 -18.889  1.00  0.250          H  
ATOM  18251 2HA  GLY A1151     -48.982 -84.452 -18.016  1.00  0.250          H  
ATOM  18252  N   TYR A1152     -47.616 -82.631 -16.430  1.00  0.160          N  
ATOM  18253  CA  TYR A1152     -47.077 -82.047 -15.213  1.00  0.140          C  
ATOM  18254  C   TYR A1152     -47.901 -82.351 -13.978  1.00  0.160          C  
ATOM  18255  O   TYR A1152     -48.614 -81.494 -13.453  1.00  0.200          O  
ATOM  18256  CB  TYR A1152     -46.927 -80.541 -15.388  1.00  0.200          C  
ATOM  18257  CG  TYR A1152     -45.886 -80.153 -16.409  1.00  0.200          C  
ATOM  18258  CD1 TYR A1152     -46.259 -79.825 -17.705  1.00  0.200          C  
ATOM  18259  CD2 TYR A1152     -44.551 -80.121 -16.047  1.00  0.200          C  
ATOM  18260  CE1 TYR A1152     -45.298 -79.457 -18.624  1.00  0.200          C  
ATOM  18261  CE2 TYR A1152     -43.595 -79.757 -16.961  1.00  0.200          C  
ATOM  18262  CZ  TYR A1152     -43.962 -79.420 -18.247  1.00  0.200          C  
ATOM  18263  OH  TYR A1152     -43.002 -79.032 -19.157  1.00  0.200          O  
ATOM  18264  H   TYR A1152     -48.194 -82.071 -17.039  1.00  0.190          H  
ATOM  18265  HA  TYR A1152     -46.085 -82.471 -15.053  1.00  0.170          H  
ATOM  18266 1HB  TYR A1152     -47.882 -80.113 -15.691  1.00  0.240          H  
ATOM  18267 2HB  TYR A1152     -46.655 -80.092 -14.444  1.00  0.240          H  
ATOM  18268  HD1 TYR A1152     -47.308 -79.849 -17.996  1.00  0.240          H  
ATOM  18269  HD2 TYR A1152     -44.261 -80.375 -15.040  1.00  0.240          H  
ATOM  18270  HE1 TYR A1152     -45.588 -79.191 -19.640  1.00  0.240          H  
ATOM  18271  HE2 TYR A1152     -42.544 -79.726 -16.669  1.00  0.240          H  
ATOM  18272  HH  TYR A1152     -42.131 -79.116 -18.760  1.00  0.240          H  
ATOM  18273  N   HIS A1153     -47.760 -83.567 -13.495  1.00  0.160          N  
ATOM  18274  CA  HIS A1153     -48.548 -84.012 -12.358  1.00  0.200          C  
ATOM  18275  C   HIS A1153     -47.660 -84.465 -11.203  1.00  0.190          C  
ATOM  18276  O   HIS A1153     -46.514 -84.859 -11.409  1.00  0.160          O  
ATOM  18277  CB  HIS A1153     -49.503 -85.110 -12.819  1.00  0.260          C  
ATOM  18278  CG  HIS A1153     -50.436 -84.618 -13.903  1.00  0.260          C  
ATOM  18279  ND1 HIS A1153     -51.437 -83.702 -13.656  1.00  0.260          N  
ATOM  18280  CD2 HIS A1153     -50.517 -84.919 -15.228  1.00  0.260          C  
ATOM  18281  CE1 HIS A1153     -52.095 -83.463 -14.776  1.00  0.260          C  
ATOM  18282  NE2 HIS A1153     -51.569 -84.191 -15.745  1.00  0.260          N  
ATOM  18283  H   HIS A1153     -47.154 -84.187 -14.036  1.00  0.190          H  
ATOM  18284  HA  HIS A1153     -49.152 -83.187 -11.989  1.00  0.240          H  
ATOM  18285 1HB  HIS A1153     -48.936 -85.954 -13.205  1.00  0.320          H  
ATOM  18286 2HB  HIS A1153     -50.099 -85.463 -11.977  1.00  0.320          H  
ATOM  18287  HD1 HIS A1153     -51.391 -83.014 -12.931  1.00  0.320          H  
ATOM  18288  HD2 HIS A1153     -49.944 -85.589 -15.872  1.00  0.320          H  
ATOM  18289  HE1 HIS A1153     -52.930 -82.762 -14.783  1.00  0.320          H  
ATOM  18290  N   THR A1154     -48.182 -84.364  -9.979  1.00  0.230          N  
ATOM  18291  CA  THR A1154     -47.448 -84.757  -8.781  1.00  0.240          C  
ATOM  18292  C   THR A1154     -48.280 -85.631  -7.846  1.00  0.260          C  
ATOM  18293  O   THR A1154     -49.485 -85.844  -8.067  1.00  0.380          O  
ATOM  18294  CB  THR A1154     -46.964 -83.528  -7.991  1.00  0.330          C  
ATOM  18295  OG1 THR A1154     -48.098 -82.826  -7.454  1.00  0.330          O  
ATOM  18296  CG2 THR A1154     -46.180 -82.589  -8.888  1.00  0.330          C  
ATOM  18297  H   THR A1154     -49.121 -84.009  -9.864  1.00  0.280          H  
ATOM  18298  HA  THR A1154     -46.575 -85.335  -9.086  1.00  0.290          H  
ATOM  18299  HB  THR A1154     -46.329 -83.863  -7.191  1.00  0.400          H  
ATOM  18300  HG1 THR A1154     -47.804 -82.185  -6.785  1.00  0.400          H  
ATOM  18301 1HG2 THR A1154     -45.833 -81.733  -8.310  1.00  0.400          H  
ATOM  18302 2HG2 THR A1154     -45.333 -83.113  -9.294  1.00  0.400          H  
ATOM  18303 3HG2 THR A1154     -46.806 -82.237  -9.699  1.00  0.400          H  
ATOM  18304  N   ILE A1155     -47.619 -86.147  -6.801  1.00  0.230          N  
ATOM  18305  CA  ILE A1155     -48.282 -86.951  -5.787  1.00  0.220          C  
ATOM  18306  C   ILE A1155     -48.489 -86.145  -4.514  1.00  0.180          C  
ATOM  18307  O   ILE A1155     -47.520 -85.777  -3.845  1.00  0.250          O  
ATOM  18308  CB  ILE A1155     -47.464 -88.213  -5.468  1.00  0.310          C  
ATOM  18309  CG1 ILE A1155     -47.148 -89.012  -6.778  1.00  0.310          C  
ATOM  18310  CG2 ILE A1155     -48.213 -89.082  -4.463  1.00  0.310          C  
ATOM  18311  CD1 ILE A1155     -48.358 -89.482  -7.593  1.00  0.310          C  
ATOM  18312  H   ILE A1155     -46.636 -85.940  -6.697  1.00  0.280          H  
ATOM  18313  HA  ILE A1155     -49.251 -87.245  -6.140  1.00  0.260          H  
ATOM  18314  HB  ILE A1155     -46.507 -87.919  -5.030  1.00  0.370          H  
ATOM  18315 1HG1 ILE A1155     -46.538 -88.385  -7.423  1.00  0.370          H  
ATOM  18316 2HG1 ILE A1155     -46.569 -89.891  -6.510  1.00  0.370          H  
ATOM  18317 1HG2 ILE A1155     -47.608 -89.949  -4.239  1.00  0.370          H  
ATOM  18318 2HG2 ILE A1155     -48.395 -88.520  -3.544  1.00  0.370          H  
ATOM  18319 3HG2 ILE A1155     -49.167 -89.393  -4.871  1.00  0.370          H  
ATOM  18320 1HD1 ILE A1155     -48.003 -90.008  -8.461  1.00  0.370          H  
ATOM  18321 2HD1 ILE A1155     -48.989 -90.147  -7.015  1.00  0.370          H  
ATOM  18322 3HD1 ILE A1155     -48.948 -88.636  -7.923  1.00  0.370          H  
ATOM  18323  N   ASN A1156     -49.756 -85.903  -4.183  1.00  0.230          N  
ATOM  18324  CA  ASN A1156     -50.156 -85.107  -3.023  1.00  0.250          C  
ATOM  18325  C   ASN A1156     -49.863 -85.850  -1.722  1.00  0.220          C  
ATOM  18326  O   ASN A1156     -50.238 -87.015  -1.549  1.00  0.330          O  
ATOM  18327  CB  ASN A1156     -51.602 -84.663  -3.138  1.00  0.340          C  
ATOM  18328  CG  ASN A1156     -52.074 -83.651  -2.050  1.00  0.340          C  
ATOM  18329  OD1 ASN A1156     -51.849 -83.768  -0.823  1.00  0.340          O  
ATOM  18330  ND2 ASN A1156     -52.752 -82.623  -2.525  1.00  0.340          N  
ATOM  18331  H   ASN A1156     -50.474 -86.273  -4.795  1.00  0.280          H  
ATOM  18332  HA  ASN A1156     -49.550 -84.199  -3.010  1.00  0.300          H  
ATOM  18333 1HB  ASN A1156     -51.737 -84.189  -4.112  1.00  0.410          H  
ATOM  18334 2HB  ASN A1156     -52.218 -85.503  -3.132  1.00  0.410          H  
ATOM  18335 1HD2 ASN A1156     -53.095 -81.915  -1.902  1.00  0.410          H  
ATOM  18336 2HD2 ASN A1156     -52.918 -82.542  -3.509  1.00  0.410          H  
ATOM  18337  N   LEU A1157     -49.191 -85.152  -0.822  1.00  0.190          N  
ATOM  18338  CA  LEU A1157     -48.735 -85.649   0.466  1.00  0.220          C  
ATOM  18339  C   LEU A1157     -49.860 -86.213   1.317  1.00  0.280          C  
ATOM  18340  O   LEU A1157     -49.646 -87.154   2.084  1.00  0.370          O  
ATOM  18341  CB  LEU A1157     -48.033 -84.483   1.181  1.00  0.300          C  
ATOM  18342  CG  LEU A1157     -47.333 -84.697   2.508  1.00  0.300          C  
ATOM  18343  CD1 LEU A1157     -46.236 -85.697   2.365  1.00  0.300          C  
ATOM  18344  CD2 LEU A1157     -46.759 -83.348   2.952  1.00  0.300          C  
ATOM  18345  H   LEU A1157     -48.996 -84.172  -1.036  1.00  0.230          H  
ATOM  18346  HA  LEU A1157     -48.033 -86.447   0.284  1.00  0.260          H  
ATOM  18347 1HB  LEU A1157     -47.292 -84.090   0.505  1.00  0.360          H  
ATOM  18348 2HB  LEU A1157     -48.780 -83.710   1.350  1.00  0.360          H  
ATOM  18349  HG  LEU A1157     -48.038 -85.070   3.241  1.00  0.360          H  
ATOM  18350 1HD1 LEU A1157     -45.740 -85.829   3.321  1.00  0.360          H  
ATOM  18351 2HD1 LEU A1157     -46.658 -86.638   2.049  1.00  0.360          H  
ATOM  18352 3HD1 LEU A1157     -45.513 -85.348   1.628  1.00  0.360          H  
ATOM  18353 1HD2 LEU A1157     -46.258 -83.462   3.904  1.00  0.360          H  
ATOM  18354 2HD2 LEU A1157     -46.045 -82.989   2.206  1.00  0.360          H  
ATOM  18355 3HD2 LEU A1157     -47.550 -82.634   3.048  1.00  0.360          H  
ATOM  18356  N   PHE A1158     -51.054 -85.628   1.215  1.00  0.280          N  
ATOM  18357  CA  PHE A1158     -52.159 -86.069   2.034  1.00  0.390          C  
ATOM  18358  C   PHE A1158     -53.352 -86.602   1.265  1.00  0.440          C  
ATOM  18359  O   PHE A1158     -54.469 -86.557   1.783  1.00  0.860          O  
ATOM  18360  CB  PHE A1158     -52.600 -84.934   2.921  1.00  0.500          C  
ATOM  18361  CG  PHE A1158     -51.507 -84.463   3.775  1.00  0.500          C  
ATOM  18362  CD1 PHE A1158     -51.001 -83.207   3.613  1.00  0.500          C  
ATOM  18363  CD2 PHE A1158     -50.933 -85.291   4.709  1.00  0.500          C  
ATOM  18364  CE1 PHE A1158     -49.980 -82.789   4.372  1.00  0.500          C  
ATOM  18365  CE2 PHE A1158     -49.906 -84.865   5.463  1.00  0.500          C  
ATOM  18366  CZ  PHE A1158     -49.430 -83.607   5.293  1.00  0.500          C  
ATOM  18367  H   PHE A1158     -51.214 -84.854   0.568  1.00  0.340          H  
ATOM  18368  HA  PHE A1158     -51.802 -86.881   2.663  1.00  0.470          H  
ATOM  18369 1HB  PHE A1158     -52.910 -84.120   2.288  1.00  0.600          H  
ATOM  18370 2HB  PHE A1158     -53.437 -85.223   3.540  1.00  0.600          H  
ATOM  18371  HD1 PHE A1158     -51.430 -82.548   2.867  1.00  0.600          H  
ATOM  18372  HD2 PHE A1158     -51.310 -86.304   4.839  1.00  0.600          H  
ATOM  18373  HE1 PHE A1158     -49.594 -81.805   4.238  1.00  0.600          H  
ATOM  18374  HE2 PHE A1158     -49.464 -85.531   6.191  1.00  0.600          H  
ATOM  18375  HZ  PHE A1158     -48.609 -83.261   5.879  1.00  0.600          H  
ATOM  18376  N   SER A1159     -53.149 -87.086   0.042  1.00  0.330          N  
ATOM  18377  CA  SER A1159     -54.258 -87.642  -0.732  1.00  0.350          C  
ATOM  18378  C   SER A1159     -54.014 -89.116  -0.968  1.00  0.310          C  
ATOM  18379  O   SER A1159     -53.311 -89.459  -1.917  1.00  0.420          O  
ATOM  18380  CB  SER A1159     -54.329 -86.989  -2.075  1.00  0.480          C  
ATOM  18381  OG  SER A1159     -55.322 -87.560  -2.851  1.00  0.480          O  
ATOM  18382  H   SER A1159     -52.198 -87.088  -0.353  1.00  0.400          H  
ATOM  18383  HA  SER A1159     -55.195 -87.468  -0.212  1.00  0.420          H  
ATOM  18384 1HB  SER A1159     -54.501 -85.919  -1.958  1.00  0.580          H  
ATOM  18385 2HB  SER A1159     -53.388 -87.137  -2.563  1.00  0.580          H  
ATOM  18386  HG  SER A1159     -54.932 -88.393  -3.179  1.00  0.580          H  
ATOM  18387  N   PRO A1160     -54.608 -90.022  -0.173  1.00  0.220          N  
ATOM  18388  CA  PRO A1160     -54.355 -91.440  -0.213  1.00  0.220          C  
ATOM  18389  C   PRO A1160     -54.597 -92.094  -1.542  1.00  0.230          C  
ATOM  18390  O   PRO A1160     -55.620 -91.869  -2.199  1.00  0.250          O  
ATOM  18391  CB  PRO A1160     -55.371 -91.986   0.791  1.00  0.330          C  
ATOM  18392  CG  PRO A1160     -55.617 -90.871   1.727  1.00  0.330          C  
ATOM  18393  CD  PRO A1160     -55.549 -89.629   0.888  1.00  0.330          C  
ATOM  18394  HA  PRO A1160     -53.324 -91.632   0.122  1.00  0.260          H  
ATOM  18395 1HB  PRO A1160     -56.282 -92.307   0.271  1.00  0.400          H  
ATOM  18396 2HB  PRO A1160     -54.958 -92.879   1.288  1.00  0.400          H  
ATOM  18397 1HG  PRO A1160     -56.605 -91.007   2.206  1.00  0.400          H  
ATOM  18398 2HG  PRO A1160     -54.881 -90.879   2.529  1.00  0.400          H  
ATOM  18399 1HD  PRO A1160     -56.531 -89.403   0.506  1.00  0.400          H  
ATOM  18400 2HD  PRO A1160     -55.150 -88.840   1.504  1.00  0.400          H  
ATOM  18401  N   ILE A1161     -53.670 -92.969  -1.860  1.00  0.230          N  
ATOM  18402  CA  ILE A1161     -53.673 -93.829  -3.014  1.00  0.220          C  
ATOM  18403  C   ILE A1161     -53.582 -95.240  -2.490  1.00  0.220          C  
ATOM  18404  O   ILE A1161     -52.524 -95.628  -2.006  1.00  0.230          O  
ATOM  18405  CB  ILE A1161     -52.467 -93.505  -3.945  1.00  0.310          C  
ATOM  18406  CG1 ILE A1161     -52.595 -92.032  -4.466  1.00  0.310          C  
ATOM  18407  CG2 ILE A1161     -52.303 -94.554  -5.074  1.00  0.310          C  
ATOM  18408  CD1 ILE A1161     -51.398 -91.498  -5.204  1.00  0.310          C  
ATOM  18409  H   ILE A1161     -52.882 -93.051  -1.225  1.00  0.280          H  
ATOM  18410  HA  ILE A1161     -54.607 -93.708  -3.547  1.00  0.260          H  
ATOM  18411  HB  ILE A1161     -51.561 -93.528  -3.339  1.00  0.370          H  
ATOM  18412 1HG1 ILE A1161     -53.432 -91.980  -5.132  1.00  0.370          H  
ATOM  18413 2HG1 ILE A1161     -52.782 -91.372  -3.622  1.00  0.370          H  
ATOM  18414 1HG2 ILE A1161     -51.447 -94.328  -5.682  1.00  0.370          H  
ATOM  18415 2HG2 ILE A1161     -52.167 -95.551  -4.647  1.00  0.370          H  
ATOM  18416 3HG2 ILE A1161     -53.151 -94.557  -5.689  1.00  0.370          H  
ATOM  18417 1HD1 ILE A1161     -51.592 -90.476  -5.520  1.00  0.370          H  
ATOM  18418 2HD1 ILE A1161     -50.560 -91.507  -4.543  1.00  0.370          H  
ATOM  18419 3HD1 ILE A1161     -51.186 -92.099  -6.079  1.00  0.370          H  
ATOM  18420  N   TYR A1162     -54.638 -96.047  -2.594  1.00  0.230          N  
ATOM  18421  CA  TYR A1162     -54.510 -97.381  -2.023  1.00  0.200          C  
ATOM  18422  C   TYR A1162     -54.197 -98.331  -3.151  1.00  0.190          C  
ATOM  18423  O   TYR A1162     -53.878 -99.494  -2.940  1.00  0.200          O  
ATOM  18424  CB  TYR A1162     -55.800 -97.785  -1.319  1.00  0.290          C  
ATOM  18425  CG  TYR A1162     -56.157 -96.851  -0.204  1.00  0.290          C  
ATOM  18426  CD1 TYR A1162     -57.172 -95.922  -0.403  1.00  0.290          C  
ATOM  18427  CD2 TYR A1162     -55.470 -96.889   1.001  1.00  0.290          C  
ATOM  18428  CE1 TYR A1162     -57.504 -95.049   0.594  1.00  0.290          C  
ATOM  18429  CE2 TYR A1162     -55.806 -96.005   1.999  1.00  0.290          C  
ATOM  18430  CZ  TYR A1162     -56.819 -95.094   1.802  1.00  0.290          C  
ATOM  18431  OH  TYR A1162     -57.165 -94.218   2.798  1.00  0.290          O  
ATOM  18432  H   TYR A1162     -55.542 -95.775  -2.997  1.00  0.280          H  
ATOM  18433  HA  TYR A1162     -53.685 -97.404  -1.312  1.00  0.240          H  
ATOM  18434 1HB  TYR A1162     -56.622 -97.805  -2.036  1.00  0.350          H  
ATOM  18435 2HB  TYR A1162     -55.701 -98.782  -0.909  1.00  0.350          H  
ATOM  18436  HD1 TYR A1162     -57.706 -95.890  -1.354  1.00  0.350          H  
ATOM  18437  HD2 TYR A1162     -54.666 -97.611   1.158  1.00  0.350          H  
ATOM  18438  HE1 TYR A1162     -58.301 -94.325   0.440  1.00  0.350          H  
ATOM  18439  HE2 TYR A1162     -55.270 -96.025   2.944  1.00  0.350          H  
ATOM  18440  HH  TYR A1162     -56.634 -94.402   3.601  1.00  0.350          H  
ATOM  18441  N   SER A1163     -54.215 -97.782  -4.350  1.00  0.200          N  
ATOM  18442  CA  SER A1163     -53.985 -98.503  -5.579  1.00  0.200          C  
ATOM  18443  C   SER A1163     -52.647 -99.164  -5.729  1.00  0.200          C  
ATOM  18444  O   SER A1163     -51.598 -98.621  -5.384  1.00  0.190          O  
ATOM  18445  CB  SER A1163     -54.172 -97.590  -6.758  1.00  0.280          C  
ATOM  18446  OG  SER A1163     -53.785 -98.237  -7.936  1.00  0.280          O  
ATOM  18447  H   SER A1163     -54.443 -96.802  -4.398  1.00  0.240          H  
ATOM  18448  HA  SER A1163     -54.704 -99.302  -5.613  1.00  0.240          H  
ATOM  18449 1HB  SER A1163     -55.216 -97.294  -6.825  1.00  0.340          H  
ATOM  18450 2HB  SER A1163     -53.587 -96.696  -6.628  1.00  0.340          H  
ATOM  18451  HG  SER A1163     -54.019 -97.634  -8.647  1.00  0.340          H  
ATOM  18452  N   ALA A1164     -52.676-100.354  -6.298  1.00  0.220          N  
ATOM  18453  CA  ALA A1164     -51.476-101.117  -6.551  1.00  0.250          C  
ATOM  18454  C   ALA A1164     -51.532-101.483  -8.007  1.00  0.220          C  
ATOM  18455  O   ALA A1164     -51.076-102.550  -8.427  1.00  0.260          O  
ATOM  18456  CB  ALA A1164     -51.382-102.342  -5.653  1.00  0.340          C  
ATOM  18457  H   ALA A1164     -53.579-100.742  -6.630  1.00  0.260          H  
ATOM  18458  HA  ALA A1164     -50.604-100.481  -6.390  1.00  0.300          H  
ATOM  18459 1HB  ALA A1164     -50.479-102.902  -5.889  1.00  0.410          H  
ATOM  18460 2HB  ALA A1164     -51.360-102.039  -4.611  1.00  0.410          H  
ATOM  18461 3HB  ALA A1164     -52.251-102.952  -5.829  1.00  0.410          H  
ATOM  18462  N   LEU A1165     -52.020-100.522  -8.797  1.00  0.180          N  
ATOM  18463  CA  LEU A1165     -52.208-100.702 -10.221  1.00  0.200          C  
ATOM  18464  C   LEU A1165     -50.904-100.788 -10.972  1.00  0.310          C  
ATOM  18465  O   LEU A1165     -50.449 -99.854 -11.622  1.00  0.710          O  
ATOM  18466  CB  LEU A1165     -53.001 -99.511 -10.801  1.00  0.270          C  
ATOM  18467  CG  LEU A1165     -53.298 -99.505 -12.357  1.00  0.270          C  
ATOM  18468  CD1 LEU A1165     -54.238-100.619 -12.725  1.00  0.270          C  
ATOM  18469  CD2 LEU A1165     -53.852 -98.183 -12.752  1.00  0.270          C  
ATOM  18470  H   LEU A1165     -52.374 -99.673  -8.366  1.00  0.220          H  
ATOM  18471  HA  LEU A1165     -52.770-101.626 -10.370  1.00  0.240          H  
ATOM  18472 1HB  LEU A1165     -53.968 -99.489 -10.305  1.00  0.330          H  
ATOM  18473 2HB  LEU A1165     -52.487 -98.611 -10.551  1.00  0.330          H  
ATOM  18474  HG  LEU A1165     -52.386 -99.662 -12.902  1.00  0.330          H  
ATOM  18475 1HD1 LEU A1165     -54.420-100.600 -13.797  1.00  0.330          H  
ATOM  18476 2HD1 LEU A1165     -53.805-101.578 -12.454  1.00  0.330          H  
ATOM  18477 3HD1 LEU A1165     -55.186-100.485 -12.188  1.00  0.330          H  
ATOM  18478 1HD2 LEU A1165     -54.033 -98.172 -13.801  1.00  0.330          H  
ATOM  18479 2HD2 LEU A1165     -54.763 -98.030 -12.237  1.00  0.330          H  
ATOM  18480 3HD2 LEU A1165     -53.147 -97.399 -12.507  1.00  0.330          H  
ATOM  18481  N   SER A1166     -50.298-101.952 -10.880  1.00  0.290          N  
ATOM  18482  CA  SER A1166     -49.071-102.216 -11.600  1.00  0.380          C  
ATOM  18483  C   SER A1166     -49.429-102.538 -13.037  1.00  0.350          C  
ATOM  18484  O   SER A1166     -50.566-102.930 -13.340  1.00  0.400          O  
ATOM  18485  CB  SER A1166     -48.339-103.370 -10.976  1.00  0.500          C  
ATOM  18486  OG  SER A1166     -49.060-104.568 -11.132  1.00  0.500          O  
ATOM  18487  H   SER A1166     -50.701-102.650 -10.259  1.00  0.350          H  
ATOM  18488  HA  SER A1166     -48.435-101.328 -11.587  1.00  0.460          H  
ATOM  18489 1HB  SER A1166     -47.354-103.463 -11.434  1.00  0.600          H  
ATOM  18490 2HB  SER A1166     -48.199-103.155  -9.930  1.00  0.600          H  
ATOM  18491  HG  SER A1166     -48.518-105.259 -10.752  1.00  0.600          H  
ATOM  18492  N   SER A1167     -48.448-102.474 -13.918  1.00  0.380          N  
ATOM  18493  CA  SER A1167     -48.672-102.828 -15.308  1.00  0.440          C  
ATOM  18494  C   SER A1167     -48.027-104.153 -15.689  1.00  0.420          C  
ATOM  18495  O   SER A1167     -47.042-104.584 -15.101  1.00  0.540          O  
ATOM  18496  CB  SER A1167     -48.157-101.731 -16.219  1.00  0.590          C  
ATOM  18497  OG  SER A1167     -48.888-100.553 -16.079  1.00  0.590          O  
ATOM  18498  H   SER A1167     -47.525-102.132 -13.626  1.00  0.460          H  
ATOM  18499  HA  SER A1167     -49.746-102.921 -15.465  1.00  0.530          H  
ATOM  18500 1HB  SER A1167     -47.103-101.535 -15.991  1.00  0.710          H  
ATOM  18501 2HB  SER A1167     -48.202-102.058 -17.215  1.00  0.710          H  
ATOM  18502  HG  SER A1167     -48.561 -99.956 -16.767  1.00  0.710          H  
ATOM  18503  N   LYS A1168     -48.573-104.794 -16.719  1.00  0.370          N  
ATOM  18504  CA  LYS A1168     -48.024-106.048 -17.254  1.00  0.310          C  
ATOM  18505  C   LYS A1168     -47.253-105.786 -18.539  1.00  0.290          C  
ATOM  18506  O   LYS A1168     -46.904-106.694 -19.292  1.00  0.360          O  
ATOM  18507  CB  LYS A1168     -49.147-107.064 -17.459  1.00  0.460          C  
ATOM  18508  CG  LYS A1168     -49.891-107.428 -16.154  1.00  0.460          C  
ATOM  18509  CD  LYS A1168     -48.959-108.165 -15.174  1.00  0.460          C  
ATOM  18510  CE  LYS A1168     -49.647-108.583 -13.895  1.00  0.460          C  
ATOM  18511  NZ  LYS A1168     -48.697-109.318 -12.989  1.00  0.460          N  
ATOM  18512  H   LYS A1168     -49.403-104.402 -17.147  1.00  0.440          H  
ATOM  18513  HA  LYS A1168     -47.300-106.447 -16.547  1.00  0.370          H  
ATOM  18514 1HB  LYS A1168     -49.872-106.671 -18.172  1.00  0.550          H  
ATOM  18515 2HB  LYS A1168     -48.734-107.982 -17.879  1.00  0.550          H  
ATOM  18516 1HG  LYS A1168     -50.257-106.519 -15.674  1.00  0.550          H  
ATOM  18517 2HG  LYS A1168     -50.743-108.065 -16.387  1.00  0.550          H  
ATOM  18518 1HD  LYS A1168     -48.524-109.045 -15.652  1.00  0.550          H  
ATOM  18519 2HD  LYS A1168     -48.145-107.515 -14.859  1.00  0.550          H  
ATOM  18520 1HE  LYS A1168     -50.002-107.690 -13.381  1.00  0.550          H  
ATOM  18521 2HE  LYS A1168     -50.497-109.226 -14.120  1.00  0.550          H  
ATOM  18522 1HZ  LYS A1168     -49.157-109.578 -12.138  1.00  0.550          H  
ATOM  18523 2HZ  LYS A1168     -48.366-110.155 -13.459  1.00  0.550          H  
ATOM  18524 3HZ  LYS A1168     -47.864-108.725 -12.763  1.00  0.550          H  
ATOM  18525  N   ILE A1169     -47.036-104.512 -18.765  1.00  0.220          N  
ATOM  18526  CA  ILE A1169     -46.353-103.927 -19.891  1.00  0.220          C  
ATOM  18527  C   ILE A1169     -45.228-103.020 -19.387  1.00  0.200          C  
ATOM  18528  O   ILE A1169     -45.034-102.863 -18.181  1.00  0.270          O  
ATOM  18529  CB  ILE A1169     -47.364-103.199 -20.794  1.00  0.310          C  
ATOM  18530  CG1 ILE A1169     -48.062-102.098 -19.975  1.00  0.310          C  
ATOM  18531  CG2 ILE A1169     -48.364-104.199 -21.386  1.00  0.310          C  
ATOM  18532  CD1 ILE A1169     -48.907-101.170 -20.726  1.00  0.310          C  
ATOM  18533  H   ILE A1169     -47.371-103.883 -18.058  1.00  0.260          H  
ATOM  18534  HA  ILE A1169     -45.901-104.725 -20.479  1.00  0.260          H  
ATOM  18535  HB  ILE A1169     -46.838-102.735 -21.603  1.00  0.370          H  
ATOM  18536 1HG1 ILE A1169     -48.707-102.581 -19.264  1.00  0.370          H  
ATOM  18537 2HG1 ILE A1169     -47.314-101.508 -19.448  1.00  0.370          H  
ATOM  18538 1HG2 ILE A1169     -49.060-103.698 -22.049  1.00  0.370          H  
ATOM  18539 2HG2 ILE A1169     -47.816-104.951 -21.954  1.00  0.370          H  
ATOM  18540 3HG2 ILE A1169     -48.919-104.688 -20.591  1.00  0.370          H  
ATOM  18541 1HD1 ILE A1169     -49.335-100.480 -20.037  1.00  0.370          H  
ATOM  18542 2HD1 ILE A1169     -48.358-100.641 -21.418  1.00  0.370          H  
ATOM  18543 3HD1 ILE A1169     -49.682-101.710 -21.234  1.00  0.370          H  
ATOM  18544  N   GLY A1170     -44.464-102.457 -20.309  1.00  0.200          N  
ATOM  18545  CA  GLY A1170     -43.303-101.624 -19.988  1.00  0.230          C  
ATOM  18546  C   GLY A1170     -43.491-100.379 -19.117  1.00  0.210          C  
ATOM  18547  O   GLY A1170     -42.561 -99.977 -18.424  1.00  0.580          O  
ATOM  18548  H   GLY A1170     -44.696-102.620 -21.280  1.00  0.240          H  
ATOM  18549 1HA  GLY A1170     -42.543-102.256 -19.543  1.00  0.280          H  
ATOM  18550 2HA  GLY A1170     -42.872-101.276 -20.914  1.00  0.280          H  
ATOM  18551  N   THR A1171     -44.626 -99.690 -19.188  1.00  0.140          N  
ATOM  18552  CA  THR A1171     -44.744 -98.473 -18.373  1.00  0.110          C  
ATOM  18553  C   THR A1171     -46.038 -98.331 -17.554  1.00  0.130          C  
ATOM  18554  O   THR A1171     -47.131 -98.382 -18.124  1.00  0.240          O  
ATOM  18555  CB  THR A1171     -44.507 -97.249 -19.275  1.00  0.170          C  
ATOM  18556  OG1 THR A1171     -43.185 -97.338 -19.770  1.00  0.170          O  
ATOM  18557  CG2 THR A1171     -44.686 -95.927 -18.624  1.00  0.170          C  
ATOM  18558  H   THR A1171     -45.386-100.016 -19.773  1.00  0.170          H  
ATOM  18559  HA  THR A1171     -43.905 -98.510 -17.706  1.00  0.130          H  
ATOM  18560  HB  THR A1171     -45.198 -97.298 -20.083  1.00  0.200          H  
ATOM  18561  HG1 THR A1171     -43.094 -98.153 -20.265  1.00  0.200          H  
ATOM  18562 1HG2 THR A1171     -44.499 -95.148 -19.353  1.00  0.200          H  
ATOM  18563 2HG2 THR A1171     -45.687 -95.828 -18.271  1.00  0.200          H  
ATOM  18564 3HG2 THR A1171     -43.995 -95.821 -17.819  1.00  0.200          H  
ATOM  18565  N   PRO A1172     -45.935 -98.025 -16.224  1.00  0.130          N  
ATOM  18566  CA  PRO A1172     -47.010 -97.837 -15.234  1.00  0.150          C  
ATOM  18567  C   PRO A1172     -47.885 -96.599 -15.408  1.00  0.130          C  
ATOM  18568  O   PRO A1172     -48.929 -96.481 -14.764  1.00  0.200          O  
ATOM  18569  CB  PRO A1172     -46.235 -97.676 -13.920  1.00  0.220          C  
ATOM  18570  CG  PRO A1172     -44.891 -97.143 -14.325  1.00  0.220          C  
ATOM  18571  CD  PRO A1172     -44.575 -97.836 -15.597  1.00  0.220          C  
ATOM  18572  HA  PRO A1172     -47.625 -98.739 -15.179  1.00  0.180          H  
ATOM  18573 1HB  PRO A1172     -46.781 -96.994 -13.246  1.00  0.270          H  
ATOM  18574 2HB  PRO A1172     -46.170 -98.652 -13.398  1.00  0.270          H  
ATOM  18575 1HG  PRO A1172     -44.950 -96.048 -14.449  1.00  0.270          H  
ATOM  18576 2HG  PRO A1172     -44.146 -97.322 -13.554  1.00  0.270          H  
ATOM  18577 1HD  PRO A1172     -43.917 -97.163 -16.126  1.00  0.270          H  
ATOM  18578 2HD  PRO A1172     -44.100 -98.824 -15.383  1.00  0.270          H  
ATOM  18579  N   GLY A1173     -47.423 -95.669 -16.223  1.00  0.110          N  
ATOM  18580  CA  GLY A1173     -48.063 -94.386 -16.421  1.00  0.110          C  
ATOM  18581  C   GLY A1173     -47.399 -93.417 -15.456  1.00  0.100          C  
ATOM  18582  O   GLY A1173     -46.523 -93.815 -14.685  1.00  0.110          O  
ATOM  18583  H   GLY A1173     -46.577 -95.850 -16.730  1.00  0.130          H  
ATOM  18584 1HA  GLY A1173     -47.922 -94.053 -17.451  1.00  0.130          H  
ATOM  18585 2HA  GLY A1173     -49.131 -94.458 -16.235  1.00  0.130          H  
ATOM  18586  N   ASP A1174     -47.796 -92.150 -15.473  1.00  0.120          N  
ATOM  18587  CA  ASP A1174     -47.124 -91.171 -14.628  1.00  0.120          C  
ATOM  18588  C   ASP A1174     -47.678 -91.027 -13.208  1.00  0.120          C  
ATOM  18589  O   ASP A1174     -46.913 -90.740 -12.288  1.00  0.130          O  
ATOM  18590  CB  ASP A1174     -47.194 -89.817 -15.305  1.00  0.170          C  
ATOM  18591  CG  ASP A1174     -46.461 -89.767 -16.614  1.00  0.170          C  
ATOM  18592  OD1 ASP A1174     -45.267 -89.691 -16.655  1.00  0.170          O  
ATOM  18593  OD2 ASP A1174     -47.133 -89.863 -17.601  1.00  0.170          O  
ATOM  18594  H   ASP A1174     -48.521 -91.857 -16.113  1.00  0.140          H  
ATOM  18595  HA  ASP A1174     -46.079 -91.464 -14.551  1.00  0.140          H  
ATOM  18596 1HB  ASP A1174     -48.236 -89.539 -15.471  1.00  0.200          H  
ATOM  18597 2HB  ASP A1174     -46.763 -89.072 -14.655  1.00  0.200          H  
ATOM  18598  N   LEU A1175     -48.989 -91.201 -12.996  1.00  0.130          N  
ATOM  18599  CA  LEU A1175     -49.519 -90.989 -11.648  1.00  0.150          C  
ATOM  18600  C   LEU A1175     -49.042 -92.155 -10.807  1.00  0.130          C  
ATOM  18601  O   LEU A1175     -48.469 -91.981  -9.725  1.00  0.140          O  
ATOM  18602  CB  LEU A1175     -51.068 -90.917 -11.630  1.00  0.200          C  
ATOM  18603  CG  LEU A1175     -51.787 -90.415 -10.275  1.00  0.200          C  
ATOM  18604  CD1 LEU A1175     -53.198 -89.873 -10.648  1.00  0.200          C  
ATOM  18605  CD2 LEU A1175     -51.905 -91.549  -9.208  1.00  0.200          C  
ATOM  18606  H   LEU A1175     -49.604 -91.520 -13.741  1.00  0.160          H  
ATOM  18607  HA  LEU A1175     -49.109 -90.067 -11.238  1.00  0.180          H  
ATOM  18608 1HB  LEU A1175     -51.388 -90.257 -12.435  1.00  0.240          H  
ATOM  18609 2HB  LEU A1175     -51.456 -91.911 -11.843  1.00  0.240          H  
ATOM  18610  HG  LEU A1175     -51.212 -89.589  -9.843  1.00  0.240          H  
ATOM  18611 1HD1 LEU A1175     -53.693 -89.503  -9.756  1.00  0.240          H  
ATOM  18612 2HD1 LEU A1175     -53.101 -89.058 -11.367  1.00  0.240          H  
ATOM  18613 3HD1 LEU A1175     -53.798 -90.666 -11.087  1.00  0.240          H  
ATOM  18614 1HD2 LEU A1175     -52.406 -91.153  -8.323  1.00  0.240          H  
ATOM  18615 2HD2 LEU A1175     -52.478 -92.370  -9.603  1.00  0.240          H  
ATOM  18616 3HD2 LEU A1175     -50.930 -91.913  -8.914  1.00  0.240          H  
ATOM  18617  N   MET A1176     -49.303 -93.366 -11.305  1.00  0.130          N  
ATOM  18618  CA  MET A1176     -48.928 -94.537 -10.541  1.00  0.130          C  
ATOM  18619  C   MET A1176     -47.449 -94.747 -10.555  1.00  0.110          C  
ATOM  18620  O   MET A1176     -46.897 -95.284  -9.602  1.00  0.120          O  
ATOM  18621  CB  MET A1176     -49.638 -95.776 -11.029  1.00  0.180          C  
ATOM  18622  CG  MET A1176     -51.088 -95.781 -10.735  1.00  0.180          C  
ATOM  18623  SD  MET A1176     -51.478 -95.516  -8.957  1.00  0.180          S  
ATOM  18624  CE  MET A1176     -50.734 -96.931  -8.163  1.00  0.180          C  
ATOM  18625  H   MET A1176     -49.743 -93.454 -12.223  1.00  0.160          H  
ATOM  18626  HA  MET A1176     -49.210 -94.365  -9.506  1.00  0.160          H  
ATOM  18627 1HB  MET A1176     -49.527 -95.845 -12.117  1.00  0.220          H  
ATOM  18628 2HB  MET A1176     -49.177 -96.669 -10.608  1.00  0.220          H  
ATOM  18629 1HG  MET A1176     -51.545 -94.999 -11.317  1.00  0.220          H  
ATOM  18630 2HG  MET A1176     -51.493 -96.718 -11.049  1.00  0.220          H  
ATOM  18631 1HE  MET A1176     -50.911 -96.875  -7.090  1.00  0.220          H  
ATOM  18632 2HE  MET A1176     -51.166 -97.843  -8.554  1.00  0.220          H  
ATOM  18633 3HE  MET A1176     -49.660 -96.935  -8.342  1.00  0.220          H  
ATOM  18634  N   GLY A1177     -46.795 -94.332 -11.626  1.00  0.100          N  
ATOM  18635  CA  GLY A1177     -45.366 -94.481 -11.746  1.00  0.100          C  
ATOM  18636  C   GLY A1177     -44.688 -93.734 -10.621  1.00  0.100          C  
ATOM  18637  O   GLY A1177     -43.856 -94.296  -9.905  1.00  0.110          O  
ATOM  18638  H   GLY A1177     -47.300 -93.920 -12.404  1.00  0.120          H  
ATOM  18639 1HA  GLY A1177     -45.105 -95.539 -11.702  1.00  0.120          H  
ATOM  18640 2HA  GLY A1177     -45.036 -94.098 -12.711  1.00  0.120          H  
ATOM  18641  N   ARG A1178     -45.013 -92.445 -10.466  1.00  0.090          N  
ATOM  18642  CA  ARG A1178     -44.379 -91.684  -9.413  1.00  0.090          C  
ATOM  18643  C   ARG A1178     -44.734 -92.229  -8.047  1.00  0.090          C  
ATOM  18644  O   ARG A1178     -43.870 -92.309  -7.171  1.00  0.100          O  
ATOM  18645  CB  ARG A1178     -44.756 -90.239  -9.481  1.00  0.130          C  
ATOM  18646  CG  ARG A1178     -44.231 -89.546 -10.665  1.00  0.130          C  
ATOM  18647  CD  ARG A1178     -44.391 -88.166 -10.539  1.00  0.130          C  
ATOM  18648  NE  ARG A1178     -44.225 -87.486 -11.796  1.00  0.130          N  
ATOM  18649  CZ  ARG A1178     -45.249 -87.202 -12.635  1.00  0.130          C  
ATOM  18650  NH1 ARG A1178     -46.483 -87.586 -12.337  1.00  0.130          N  
ATOM  18651  NH2 ARG A1178     -45.007 -86.536 -13.746  1.00  0.130          N  
ATOM  18652  H   ARG A1178     -45.706 -91.997 -11.077  1.00  0.110          H  
ATOM  18653  HA  ARG A1178     -43.303 -91.760  -9.551  1.00  0.110          H  
ATOM  18654 1HB  ARG A1178     -45.840 -90.159  -9.518  1.00  0.150          H  
ATOM  18655 2HB  ARG A1178     -44.410 -89.716  -8.590  1.00  0.150          H  
ATOM  18656 1HG  ARG A1178     -43.178 -89.765 -10.788  1.00  0.150          H  
ATOM  18657 2HG  ARG A1178     -44.764 -89.860 -11.544  1.00  0.150          H  
ATOM  18658 1HD  ARG A1178     -45.359 -87.913 -10.111  1.00  0.150          H  
ATOM  18659 2HD  ARG A1178     -43.611 -87.830  -9.870  1.00  0.150          H  
ATOM  18660  HE  ARG A1178     -43.267 -87.213 -12.083  1.00  0.150          H  
ATOM  18661 1HH1 ARG A1178     -46.670 -88.096 -11.485  1.00  0.150          H  
ATOM  18662 2HH1 ARG A1178     -47.238 -87.369 -12.960  1.00  0.150          H  
ATOM  18663 1HH2 ARG A1178     -44.059 -86.234 -13.925  1.00  0.150          H  
ATOM  18664 2HH2 ARG A1178     -45.749 -86.302 -14.394  1.00  0.150          H  
ATOM  18665  N   ARG A1179     -46.005 -92.598  -7.835  1.00  0.090          N  
ATOM  18666  CA  ARG A1179     -46.354 -93.102  -6.528  1.00  0.120          C  
ATOM  18667  C   ARG A1179     -45.587 -94.363  -6.179  1.00  0.120          C  
ATOM  18668  O   ARG A1179     -45.091 -94.486  -5.054  1.00  0.150          O  
ATOM  18669  CB  ARG A1179     -47.831 -93.396  -6.415  1.00  0.160          C  
ATOM  18670  CG  ARG A1179     -48.231 -93.973  -5.068  1.00  0.160          C  
ATOM  18671  CD  ARG A1179     -47.996 -93.029  -3.970  1.00  0.160          C  
ATOM  18672  NE  ARG A1179     -48.466 -93.558  -2.740  1.00  0.160          N  
ATOM  18673  CZ  ARG A1179     -48.834 -92.837  -1.673  1.00  0.160          C  
ATOM  18674  NH1 ARG A1179     -48.805 -91.512  -1.696  1.00  0.160          N  
ATOM  18675  NH2 ARG A1179     -49.245 -93.466  -0.608  1.00  0.160          N  
ATOM  18676  H   ARG A1179     -46.727 -92.502  -8.560  1.00  0.110          H  
ATOM  18677  HA  ARG A1179     -46.098 -92.329  -5.811  1.00  0.140          H  
ATOM  18678 1HB  ARG A1179     -48.403 -92.488  -6.581  1.00  0.190          H  
ATOM  18679 2HB  ARG A1179     -48.122 -94.111  -7.187  1.00  0.190          H  
ATOM  18680 1HG  ARG A1179     -49.280 -94.202  -5.077  1.00  0.190          H  
ATOM  18681 2HG  ARG A1179     -47.681 -94.889  -4.857  1.00  0.190          H  
ATOM  18682 1HD  ARG A1179     -46.932 -92.854  -3.846  1.00  0.190          H  
ATOM  18683 2HD  ARG A1179     -48.490 -92.111  -4.175  1.00  0.190          H  
ATOM  18684  HE  ARG A1179     -48.485 -94.589  -2.652  1.00  0.190          H  
ATOM  18685 1HH1 ARG A1179     -48.503 -91.024  -2.519  1.00  0.190          H  
ATOM  18686 2HH1 ARG A1179     -49.112 -90.968  -0.893  1.00  0.190          H  
ATOM  18687 1HH2 ARG A1179     -49.303 -94.475  -0.590  1.00  0.190          H  
ATOM  18688 2HH2 ARG A1179     -49.568 -92.949   0.202  1.00  0.190          H  
ATOM  18689  N   MET A1180     -45.484 -95.297  -7.136  1.00  0.100          N  
ATOM  18690  CA  MET A1180     -44.772 -96.541  -6.915  1.00  0.100          C  
ATOM  18691  C   MET A1180     -43.313 -96.241  -6.629  1.00  0.120          C  
ATOM  18692  O   MET A1180     -42.735 -96.846  -5.727  1.00  0.160          O  
ATOM  18693  CB  MET A1180     -44.953 -97.475  -8.123  1.00  0.140          C  
ATOM  18694  CG  MET A1180     -46.407 -98.037  -8.265  1.00  0.140          C  
ATOM  18695  SD  MET A1180     -46.755 -98.898  -9.858  1.00  0.140          S  
ATOM  18696  CE  MET A1180     -45.885-100.455  -9.746  1.00  0.140          C  
ATOM  18697  H   MET A1180     -45.930 -95.148  -8.044  1.00  0.120          H  
ATOM  18698  HA  MET A1180     -45.192 -97.029  -6.034  1.00  0.120          H  
ATOM  18699 1HB  MET A1180     -44.723 -96.923  -9.039  1.00  0.170          H  
ATOM  18700 2HB  MET A1180     -44.256 -98.309  -8.055  1.00  0.170          H  
ATOM  18701 1HG  MET A1180     -46.576 -98.745  -7.457  1.00  0.170          H  
ATOM  18702 2HG  MET A1180     -47.120 -97.230  -8.144  1.00  0.170          H  
ATOM  18703 1HE  MET A1180     -46.033-101.022 -10.663  1.00  0.170          H  
ATOM  18704 2HE  MET A1180     -44.821-100.280  -9.604  1.00  0.170          H  
ATOM  18705 3HE  MET A1180     -46.280-101.018  -8.911  1.00  0.170          H  
ATOM  18706  N   ALA A1181     -42.718 -95.301  -7.382  1.00  0.120          N  
ATOM  18707  CA  ALA A1181     -41.321 -94.940  -7.195  1.00  0.150          C  
ATOM  18708  C   ALA A1181     -41.082 -94.419  -5.771  1.00  0.160          C  
ATOM  18709  O   ALA A1181     -40.094 -94.786  -5.124  1.00  0.200          O  
ATOM  18710  CB  ALA A1181     -40.934 -93.903  -8.241  1.00  0.200          C  
ATOM  18711  H   ALA A1181     -43.242 -94.854  -8.141  1.00  0.140          H  
ATOM  18712  HA  ALA A1181     -40.715 -95.828  -7.338  1.00  0.180          H  
ATOM  18713 1HB  ALA A1181     -39.913 -93.647  -8.148  1.00  0.240          H  
ATOM  18714 2HB  ALA A1181     -41.112 -94.310  -9.234  1.00  0.240          H  
ATOM  18715 3HB  ALA A1181     -41.543 -93.015  -8.105  1.00  0.240          H  
ATOM  18716  N   PHE A1182     -42.017 -93.618  -5.255  1.00  0.160          N  
ATOM  18717  CA  PHE A1182     -41.918 -93.117  -3.893  1.00  0.200          C  
ATOM  18718  C   PHE A1182     -42.016 -94.218  -2.845  1.00  0.180          C  
ATOM  18719  O   PHE A1182     -41.217 -94.260  -1.900  1.00  0.180          O  
ATOM  18720  CB  PHE A1182     -43.007 -92.088  -3.640  1.00  0.260          C  
ATOM  18721  CG  PHE A1182     -42.685 -90.712  -4.087  1.00  0.260          C  
ATOM  18722  CD1 PHE A1182     -43.568 -90.012  -4.889  1.00  0.260          C  
ATOM  18723  CD2 PHE A1182     -41.483 -90.097  -3.703  1.00  0.260          C  
ATOM  18724  CE1 PHE A1182     -43.272 -88.746  -5.293  1.00  0.260          C  
ATOM  18725  CE2 PHE A1182     -41.190 -88.835  -4.119  1.00  0.260          C  
ATOM  18726  CZ  PHE A1182     -42.083 -88.163  -4.908  1.00  0.260          C  
ATOM  18727  H   PHE A1182     -42.782 -93.297  -5.861  1.00  0.190          H  
ATOM  18728  HA  PHE A1182     -40.943 -92.651  -3.789  1.00  0.240          H  
ATOM  18729 1HB  PHE A1182     -43.883 -92.403  -4.200  1.00  0.320          H  
ATOM  18730 2HB  PHE A1182     -43.299 -92.092  -2.632  1.00  0.320          H  
ATOM  18731  HD1 PHE A1182     -44.502 -90.476  -5.196  1.00  0.320          H  
ATOM  18732  HD2 PHE A1182     -40.774 -90.622  -3.066  1.00  0.320          H  
ATOM  18733  HE1 PHE A1182     -43.963 -88.187  -5.923  1.00  0.320          H  
ATOM  18734  HE2 PHE A1182     -40.258 -88.353  -3.826  1.00  0.320          H  
ATOM  18735  HZ  PHE A1182     -41.852 -87.147  -5.239  1.00  0.320          H  
ATOM  18736  N   GLU A1183     -42.961 -95.133  -3.035  1.00  0.170          N  
ATOM  18737  CA  GLU A1183     -43.127 -96.257  -2.130  1.00  0.150          C  
ATOM  18738  C   GLU A1183     -41.875 -97.133  -2.147  1.00  0.130          C  
ATOM  18739  O   GLU A1183     -41.431 -97.627  -1.103  1.00  0.150          O  
ATOM  18740  CB  GLU A1183     -44.347 -97.045  -2.546  1.00  0.220          C  
ATOM  18741  CG  GLU A1183     -45.664 -96.316  -2.284  1.00  0.220          C  
ATOM  18742  CD  GLU A1183     -46.804 -96.996  -2.903  1.00  0.220          C  
ATOM  18743  OE1 GLU A1183     -46.571 -97.953  -3.604  1.00  0.220          O  
ATOM  18744  OE2 GLU A1183     -47.938 -96.588  -2.697  1.00  0.220          O  
ATOM  18745  H   GLU A1183     -43.612 -95.025  -3.823  1.00  0.200          H  
ATOM  18746  HA  GLU A1183     -43.276 -95.874  -1.121  1.00  0.180          H  
ATOM  18747 1HB  GLU A1183     -44.289 -97.247  -3.613  1.00  0.260          H  
ATOM  18748 2HB  GLU A1183     -44.340 -97.990  -2.042  1.00  0.260          H  
ATOM  18749 1HG  GLU A1183     -45.828 -96.264  -1.211  1.00  0.260          H  
ATOM  18750 2HG  GLU A1183     -45.598 -95.297  -2.661  1.00  0.260          H  
ATOM  18751  N   LEU A1184     -41.278 -97.310  -3.331  1.00  0.130          N  
ATOM  18752  CA  LEU A1184     -40.058 -98.083  -3.406  1.00  0.140          C  
ATOM  18753  C   LEU A1184     -38.965 -97.423  -2.618  1.00  0.150          C  
ATOM  18754  O   LEU A1184     -38.299 -98.112  -1.866  1.00  0.160          O  
ATOM  18755  CB  LEU A1184     -39.567 -98.254  -4.844  1.00  0.190          C  
ATOM  18756  CG  LEU A1184     -40.352 -99.178  -5.744  1.00  0.190          C  
ATOM  18757  CD1 LEU A1184     -39.868 -99.001  -7.138  1.00  0.190          C  
ATOM  18758  CD2 LEU A1184     -40.128-100.604  -5.317  1.00  0.190          C  
ATOM  18759  H   LEU A1184     -41.712 -96.936  -4.179  1.00  0.160          H  
ATOM  18760  HA  LEU A1184     -40.241 -99.053  -2.962  1.00  0.170          H  
ATOM  18761 1HB  LEU A1184     -39.567 -97.274  -5.315  1.00  0.230          H  
ATOM  18762 2HB  LEU A1184     -38.540 -98.609  -4.815  1.00  0.230          H  
ATOM  18763  HG  LEU A1184     -41.410 -98.938  -5.701  1.00  0.230          H  
ATOM  18764 1HD1 LEU A1184     -40.416 -99.658  -7.800  1.00  0.230          H  
ATOM  18765 2HD1 LEU A1184     -40.020 -97.979  -7.448  1.00  0.230          H  
ATOM  18766 3HD1 LEU A1184     -38.806 -99.238  -7.180  1.00  0.230          H  
ATOM  18767 1HD2 LEU A1184     -40.672-101.260  -5.977  1.00  0.230          H  
ATOM  18768 2HD2 LEU A1184     -39.063-100.838  -5.371  1.00  0.230          H  
ATOM  18769 3HD2 LEU A1184     -40.478-100.756  -4.308  1.00  0.230          H  
ATOM  18770  N   LEU A1185     -38.844 -96.092  -2.699  1.00  0.160          N  
ATOM  18771  CA  LEU A1185     -37.824 -95.349  -1.953  1.00  0.180          C  
ATOM  18772  C   LEU A1185     -37.996 -95.555  -0.434  1.00  0.170          C  
ATOM  18773  O   LEU A1185     -37.026 -95.517   0.341  1.00  0.180          O  
ATOM  18774  CB  LEU A1185     -37.888 -93.862  -2.345  1.00  0.240          C  
ATOM  18775  CG  LEU A1185     -36.802 -92.892  -1.799  1.00  0.240          C  
ATOM  18776  CD1 LEU A1185     -35.409 -93.340  -2.250  1.00  0.240          C  
ATOM  18777  CD2 LEU A1185     -37.105 -91.494  -2.348  1.00  0.240          C  
ATOM  18778  H   LEU A1185     -39.423 -95.590  -3.382  1.00  0.190          H  
ATOM  18779  HA  LEU A1185     -36.859 -95.743  -2.247  1.00  0.220          H  
ATOM  18780 1HB  LEU A1185     -37.856 -93.819  -3.421  1.00  0.290          H  
ATOM  18781 2HB  LEU A1185     -38.851 -93.475  -2.026  1.00  0.290          H  
ATOM  18782  HG  LEU A1185     -36.824 -92.880  -0.706  1.00  0.290          H  
ATOM  18783 1HD1 LEU A1185     -34.667 -92.644  -1.874  1.00  0.290          H  
ATOM  18784 2HD1 LEU A1185     -35.188 -94.334  -1.859  1.00  0.290          H  
ATOM  18785 3HD1 LEU A1185     -35.377 -93.357  -3.337  1.00  0.290          H  
ATOM  18786 1HD2 LEU A1185     -36.367 -90.785  -1.988  1.00  0.290          H  
ATOM  18787 2HD2 LEU A1185     -37.077 -91.515  -3.434  1.00  0.290          H  
ATOM  18788 3HD2 LEU A1185     -38.093 -91.195  -2.017  1.00  0.290          H  
ATOM  18789  N   ALA A1186     -39.255 -95.661   0.020  1.00  0.160          N  
ATOM  18790  CA  ALA A1186     -39.540 -95.945   1.426  1.00  0.190          C  
ATOM  18791  C   ALA A1186     -39.011 -97.336   1.829  1.00  0.190          C  
ATOM  18792  O   ALA A1186     -38.561 -97.558   2.956  1.00  0.260          O  
ATOM  18793  CB  ALA A1186     -41.039 -95.911   1.694  1.00  0.250          C  
ATOM  18794  H   ALA A1186     -40.021 -95.547  -0.653  1.00  0.190          H  
ATOM  18795  HA  ALA A1186     -39.041 -95.185   2.026  1.00  0.230          H  
ATOM  18796 1HB  ALA A1186     -41.229 -96.096   2.750  1.00  0.300          H  
ATOM  18797 2HB  ALA A1186     -41.427 -94.975   1.417  1.00  0.300          H  
ATOM  18798 3HB  ALA A1186     -41.530 -96.673   1.107  1.00  0.300          H  
ATOM  18799  N   ALA A1187     -39.131 -98.300   0.905  1.00  0.160          N  
ATOM  18800  CA  ALA A1187     -38.737 -99.694   1.142  1.00  0.180          C  
ATOM  18801  C   ALA A1187     -37.244 -99.989   0.918  1.00  0.200          C  
ATOM  18802  O   ALA A1187     -36.653-100.807   1.627  1.00  0.240          O  
ATOM  18803  CB  ALA A1187     -39.554-100.594   0.227  1.00  0.240          C  
ATOM  18804  H   ALA A1187     -39.556 -98.053   0.002  1.00  0.190          H  
ATOM  18805  HA  ALA A1187     -38.969 -99.928   2.179  1.00  0.220          H  
ATOM  18806 1HB  ALA A1187     -39.311-101.634   0.425  1.00  0.290          H  
ATOM  18807 2HB  ALA A1187     -40.611-100.418   0.412  1.00  0.290          H  
ATOM  18808 3HB  ALA A1187     -39.321-100.353  -0.809  1.00  0.290          H  
ATOM  18809  N   LYS A1188     -36.666 -99.348  -0.086  1.00  0.190          N  
ATOM  18810  CA  LYS A1188     -35.303 -99.546  -0.568  1.00  0.230          C  
ATOM  18811  C   LYS A1188     -34.642 -98.186  -0.806  1.00  0.210          C  
ATOM  18812  O   LYS A1188     -35.322 -97.240  -1.170  1.00  0.350          O  
ATOM  18813  CB  LYS A1188     -35.365-100.327  -1.883  1.00  0.310          C  
ATOM  18814  CG  LYS A1188     -35.989-101.737  -1.856  1.00  0.310          C  
ATOM  18815  CD  LYS A1188     -35.096-102.739  -1.167  1.00  0.310          C  
ATOM  18816  CE  LYS A1188     -35.670-104.147  -1.243  1.00  0.310          C  
ATOM  18817  NZ  LYS A1188     -34.801-105.131  -0.543  1.00  0.310          N  
ATOM  18818  H   LYS A1188     -37.236 -98.679  -0.590  1.00  0.230          H  
ATOM  18819  HA  LYS A1188     -34.725-100.083   0.182  1.00  0.280          H  
ATOM  18820 1HB  LYS A1188     -35.993 -99.770  -2.536  1.00  0.370          H  
ATOM  18821 2HB  LYS A1188     -34.384-100.387  -2.329  1.00  0.370          H  
ATOM  18822 1HG  LYS A1188     -36.949-101.710  -1.350  1.00  0.370          H  
ATOM  18823 2HG  LYS A1188     -36.158-102.063  -2.876  1.00  0.370          H  
ATOM  18824 1HD  LYS A1188     -34.103-102.725  -1.630  1.00  0.370          H  
ATOM  18825 2HD  LYS A1188     -34.991-102.467  -0.116  1.00  0.370          H  
ATOM  18826 1HE  LYS A1188     -36.651-104.153  -0.780  1.00  0.370          H  
ATOM  18827 2HE  LYS A1188     -35.768-104.445  -2.286  1.00  0.370          H  
ATOM  18828 1HZ  LYS A1188     -35.212-106.052  -0.614  1.00  0.370          H  
ATOM  18829 2HZ  LYS A1188     -33.886-105.138  -0.976  1.00  0.370          H  
ATOM  18830 3HZ  LYS A1188     -34.712-104.870   0.428  1.00  0.370          H  
ATOM  18831  N   GLY A1189     -33.319 -98.088  -0.710  1.00  0.280          N  
ATOM  18832  CA  GLY A1189     -32.690 -96.787  -0.956  1.00  0.240          C  
ATOM  18833  C   GLY A1189     -32.795 -96.348  -2.418  1.00  0.200          C  
ATOM  18834  O   GLY A1189     -33.121 -97.135  -3.304  1.00  0.340          O  
ATOM  18835  H   GLY A1189     -32.769 -98.892  -0.418  1.00  0.340          H  
ATOM  18836 1HA  GLY A1189     -33.165 -96.039  -0.322  1.00  0.290          H  
ATOM  18837 2HA  GLY A1189     -31.641 -96.833  -0.661  1.00  0.290          H  
ATOM  18838  N   TYR A1190     -32.428 -95.099  -2.701  1.00  0.210          N  
ATOM  18839  CA  TYR A1190     -32.522 -94.544  -4.058  1.00  0.210          C  
ATOM  18840  C   TYR A1190     -31.829 -95.456  -5.069  1.00  0.210          C  
ATOM  18841  O   TYR A1190     -32.389 -95.837  -6.101  1.00  0.230          O  
ATOM  18842  CB  TYR A1190     -31.932 -93.125  -4.034  1.00  0.290          C  
ATOM  18843  CG  TYR A1190     -31.891 -92.391  -5.335  1.00  0.290          C  
ATOM  18844  CD1 TYR A1190     -33.046 -91.808  -5.842  1.00  0.290          C  
ATOM  18845  CD2 TYR A1190     -30.687 -92.262  -6.012  1.00  0.290          C  
ATOM  18846  CE1 TYR A1190     -32.996 -91.115  -7.033  1.00  0.290          C  
ATOM  18847  CE2 TYR A1190     -30.641 -91.567  -7.200  1.00  0.290          C  
ATOM  18848  CZ  TYR A1190     -31.787 -90.998  -7.712  1.00  0.290          C  
ATOM  18849  OH  TYR A1190     -31.733 -90.329  -8.903  1.00  0.290          O  
ATOM  18850  H   TYR A1190     -32.131 -94.497  -1.946  1.00  0.250          H  
ATOM  18851  HA  TYR A1190     -33.571 -94.485  -4.339  1.00  0.250          H  
ATOM  18852 1HB  TYR A1190     -32.497 -92.517  -3.328  1.00  0.350          H  
ATOM  18853 2HB  TYR A1190     -30.917 -93.175  -3.661  1.00  0.350          H  
ATOM  18854  HD1 TYR A1190     -33.992 -91.902  -5.305  1.00  0.350          H  
ATOM  18855  HD2 TYR A1190     -29.780 -92.713  -5.610  1.00  0.350          H  
ATOM  18856  HE1 TYR A1190     -33.897 -90.669  -7.436  1.00  0.350          H  
ATOM  18857  HE2 TYR A1190     -29.699 -91.468  -7.743  1.00  0.350          H  
ATOM  18858  HH  TYR A1190     -30.849 -90.470  -9.307  1.00  0.350          H  
ATOM  18859  N   LYS A1191     -30.613 -95.845  -4.745  1.00  0.230          N  
ATOM  18860  CA  LYS A1191     -29.804 -96.701  -5.594  1.00  0.270          C  
ATOM  18861  C   LYS A1191     -30.283 -98.163  -5.720  1.00  0.350          C  
ATOM  18862  O   LYS A1191     -29.797 -98.884  -6.588  1.00  1.140          O  
ATOM  18863  CB  LYS A1191     -28.369 -96.691  -5.075  1.00  0.360          C  
ATOM  18864  CG  LYS A1191     -28.190 -97.349  -3.726  1.00  0.360          C  
ATOM  18865  CD  LYS A1191     -26.764 -97.280  -3.271  1.00  0.360          C  
ATOM  18866  CE  LYS A1191     -26.579 -97.911  -1.906  1.00  0.360          C  
ATOM  18867  NZ  LYS A1191     -25.158 -97.903  -1.507  1.00  0.360          N  
ATOM  18868  H   LYS A1191     -30.234 -95.511  -3.874  1.00  0.280          H  
ATOM  18869  HA  LYS A1191     -29.813 -96.269  -6.595  1.00  0.320          H  
ATOM  18870 1HB  LYS A1191     -27.736 -97.229  -5.757  1.00  0.430          H  
ATOM  18871 2HB  LYS A1191     -28.001 -95.665  -5.011  1.00  0.430          H  
ATOM  18872 1HG  LYS A1191     -28.841 -96.900  -2.979  1.00  0.430          H  
ATOM  18873 2HG  LYS A1191     -28.435 -98.392  -3.827  1.00  0.430          H  
ATOM  18874 1HD  LYS A1191     -26.121 -97.787  -3.989  1.00  0.430          H  
ATOM  18875 2HD  LYS A1191     -26.451 -96.232  -3.213  1.00  0.430          H  
ATOM  18876 1HE  LYS A1191     -27.150 -97.337  -1.176  1.00  0.430          H  
ATOM  18877 2HE  LYS A1191     -26.946 -98.939  -1.913  1.00  0.430          H  
ATOM  18878 1HZ  LYS A1191     -25.056 -98.302  -0.590  1.00  0.430          H  
ATOM  18879 2HZ  LYS A1191     -24.618 -98.432  -2.168  1.00  0.430          H  
ATOM  18880 3HZ  LYS A1191     -24.800 -96.939  -1.503  1.00  0.430          H  
ATOM  18881  N   GLU A1192     -31.145 -98.626  -4.813  1.00  0.610          N  
ATOM  18882  CA  GLU A1192     -31.595-100.023  -4.781  1.00  0.510          C  
ATOM  18883  C   GLU A1192     -33.027-100.218  -5.275  1.00  0.420          C  
ATOM  18884  O   GLU A1192     -33.359-101.250  -5.845  1.00  1.140          O  
ATOM  18885  CB  GLU A1192     -31.549-100.563  -3.342  1.00  0.750          C  
ATOM  18886  CG  GLU A1192     -30.185-100.645  -2.691  1.00  0.750          C  
ATOM  18887  CD  GLU A1192     -30.256-101.176  -1.274  1.00  0.750          C  
ATOM  18888  OE1 GLU A1192     -31.352-101.362  -0.788  1.00  0.750          O  
ATOM  18889  OE2 GLU A1192     -29.225-101.410  -0.687  1.00  0.750          O  
ATOM  18890  H   GLU A1192     -31.556 -97.970  -4.155  1.00  0.730          H  
ATOM  18891  HA  GLU A1192     -30.932-100.613  -5.411  1.00  0.610          H  
ATOM  18892 1HB  GLU A1192     -32.148 -99.910  -2.714  1.00  0.900          H  
ATOM  18893 2HB  GLU A1192     -32.002-101.553  -3.311  1.00  0.900          H  
ATOM  18894 1HG  GLU A1192     -29.524-101.268  -3.291  1.00  0.900          H  
ATOM  18895 2HG  GLU A1192     -29.778 -99.655  -2.650  1.00  0.900          H  
ATOM  18896  N   GLY A1193     -33.871 -99.236  -5.016  1.00  0.510          N  
ATOM  18897  CA  GLY A1193     -35.299 -99.246  -5.299  1.00  0.280          C  
ATOM  18898  C   GLY A1193     -35.683 -98.407  -6.497  1.00  0.280          C  
ATOM  18899  O   GLY A1193     -35.905 -98.922  -7.601  1.00  0.420          O  
ATOM  18900  H   GLY A1193     -33.508 -98.430  -4.518  1.00  0.610          H  
ATOM  18901 1HA  GLY A1193     -35.643-100.272  -5.433  1.00  0.340          H  
ATOM  18902 2HA  GLY A1193     -35.822 -98.842  -4.440  1.00  0.340          H  
ATOM  18903  N   MET A1194     -35.827 -97.103  -6.245  1.00  0.280          N  
ATOM  18904  CA  MET A1194     -36.289 -96.171  -7.257  1.00  0.280          C  
ATOM  18905  C   MET A1194     -35.455 -96.173  -8.522  1.00  0.210          C  
ATOM  18906  O   MET A1194     -36.020 -96.294  -9.607  1.00  0.230          O  
ATOM  18907  CB  MET A1194     -36.349 -94.747  -6.678  1.00  0.390          C  
ATOM  18908  CG  MET A1194     -36.827 -93.671  -7.681  1.00  0.390          C  
ATOM  18909  SD  MET A1194     -36.937 -91.966  -6.990  1.00  0.390          S  
ATOM  18910  CE  MET A1194     -38.469 -91.910  -6.030  1.00  0.390          C  
ATOM  18911  H   MET A1194     -35.614 -96.768  -5.315  1.00  0.340          H  
ATOM  18912  HA  MET A1194     -37.301 -96.462  -7.538  1.00  0.340          H  
ATOM  18913 1HB  MET A1194     -37.024 -94.733  -5.822  1.00  0.470          H  
ATOM  18914 2HB  MET A1194     -35.356 -94.458  -6.322  1.00  0.470          H  
ATOM  18915 1HG  MET A1194     -36.118 -93.640  -8.503  1.00  0.470          H  
ATOM  18916 2HG  MET A1194     -37.775 -93.955  -8.089  1.00  0.470          H  
ATOM  18917 1HE  MET A1194     -38.580 -90.923  -5.580  1.00  0.470          H  
ATOM  18918 2HE  MET A1194     -39.311 -92.091  -6.669  1.00  0.470          H  
ATOM  18919 3HE  MET A1194     -38.448 -92.657  -5.253  1.00  0.470          H  
ATOM  18920  N   VAL A1195     -34.128 -96.118  -8.440  1.00  0.180          N  
ATOM  18921  CA  VAL A1195     -33.420 -96.038  -9.702  1.00  0.170          C  
ATOM  18922  C   VAL A1195     -33.660 -97.272 -10.588  1.00  0.180          C  
ATOM  18923  O   VAL A1195     -33.997 -97.096 -11.753  1.00  0.190          O  
ATOM  18924  CB  VAL A1195     -31.937 -95.679  -9.463  1.00  0.240          C  
ATOM  18925  CG1 VAL A1195     -31.114 -95.812 -10.717  1.00  0.240          C  
ATOM  18926  CG2 VAL A1195     -31.886 -94.232  -9.007  1.00  0.240          C  
ATOM  18927  H   VAL A1195     -33.638 -96.063  -7.540  1.00  0.220          H  
ATOM  18928  HA  VAL A1195     -33.829 -95.182 -10.239  1.00  0.200          H  
ATOM  18929  HB  VAL A1195     -31.520 -96.306  -8.695  1.00  0.290          H  
ATOM  18930 1HG1 VAL A1195     -30.098 -95.531 -10.479  1.00  0.290          H  
ATOM  18931 2HG1 VAL A1195     -31.127 -96.845 -11.076  1.00  0.290          H  
ATOM  18932 3HG1 VAL A1195     -31.514 -95.154 -11.476  1.00  0.290          H  
ATOM  18933 1HG2 VAL A1195     -30.853 -93.950  -8.817  1.00  0.290          H  
ATOM  18934 2HG2 VAL A1195     -32.302 -93.581  -9.777  1.00  0.290          H  
ATOM  18935 3HG2 VAL A1195     -32.465 -94.119  -8.093  1.00  0.290          H  
ATOM  18936  N   PRO A1196     -33.517 -98.530 -10.149  1.00  0.220          N  
ATOM  18937  CA  PRO A1196     -33.851 -99.690 -10.968  1.00  0.270          C  
ATOM  18938  C   PRO A1196     -35.261 -99.616 -11.595  1.00  0.270          C  
ATOM  18939  O   PRO A1196     -35.450 -99.997 -12.758  1.00  0.420          O  
ATOM  18940  CB  PRO A1196     -33.722-100.814  -9.943  1.00  0.410          C  
ATOM  18941  CG  PRO A1196     -32.649-100.333  -9.010  1.00  0.410          C  
ATOM  18942  CD  PRO A1196     -32.865 -98.858  -8.866  1.00  0.410          C  
ATOM  18943  HA  PRO A1196     -33.093 -99.781 -11.748  1.00  0.320          H  
ATOM  18944 1HB  PRO A1196     -34.684-100.993  -9.435  1.00  0.490          H  
ATOM  18945 2HB  PRO A1196     -33.438-101.733 -10.433  1.00  0.490          H  
ATOM  18946 1HG  PRO A1196     -32.726-100.865  -8.076  1.00  0.490          H  
ATOM  18947 2HG  PRO A1196     -31.659-100.558  -9.400  1.00  0.490          H  
ATOM  18948 1HD  PRO A1196     -33.474 -98.644  -8.014  1.00  0.490          H  
ATOM  18949 2HD  PRO A1196     -31.884 -98.412  -8.787  1.00  0.490          H  
ATOM  18950  N   TYR A1197     -36.219 -99.036 -10.866  1.00  0.180          N  
ATOM  18951  CA  TYR A1197     -37.580 -98.885 -11.361  1.00  0.190          C  
ATOM  18952  C   TYR A1197     -37.710 -97.853 -12.494  1.00  0.200          C  
ATOM  18953  O   TYR A1197     -38.421 -98.095 -13.478  1.00  0.350          O  
ATOM  18954  CB  TYR A1197     -38.526 -98.595 -10.203  1.00  0.260          C  
ATOM  18955  CG  TYR A1197     -39.995 -98.566 -10.585  1.00  0.260          C  
ATOM  18956  CD1 TYR A1197     -40.563 -99.724 -11.054  1.00  0.260          C  
ATOM  18957  CD2 TYR A1197     -40.782 -97.432 -10.431  1.00  0.260          C  
ATOM  18958  CE1 TYR A1197     -41.841 -99.783 -11.398  1.00  0.260          C  
ATOM  18959  CE2 TYR A1197     -42.118 -97.493 -10.784  1.00  0.260          C  
ATOM  18960  CZ  TYR A1197     -42.629 -98.686 -11.282  1.00  0.260          C  
ATOM  18961  OH  TYR A1197     -43.919 -98.800 -11.663  1.00  0.260          O  
ATOM  18962  H   TYR A1197     -36.032 -98.761  -9.891  1.00  0.220          H  
ATOM  18963  HA  TYR A1197     -37.872 -99.843 -11.779  1.00  0.230          H  
ATOM  18964 1HB  TYR A1197     -38.379 -99.362  -9.457  1.00  0.310          H  
ATOM  18965 2HB  TYR A1197     -38.267 -97.639  -9.750  1.00  0.310          H  
ATOM  18966  HD1 TYR A1197     -39.984-100.595 -11.168  1.00  0.310          H  
ATOM  18967  HD2 TYR A1197     -40.358 -96.513 -10.043  1.00  0.310          H  
ATOM  18968  HE1 TYR A1197     -42.249-100.715 -11.778  1.00  0.310          H  
ATOM  18969  HE2 TYR A1197     -42.759 -96.614 -10.680  1.00  0.310          H  
ATOM  18970  HH  TYR A1197     -44.013 -99.605 -12.247  1.00  0.310          H  
ATOM  18971  N   ILE A1198     -37.062 -96.688 -12.352  1.00  0.160          N  
ATOM  18972  CA  ILE A1198     -37.221 -95.648 -13.374  1.00  0.150          C  
ATOM  18973  C   ILE A1198     -36.044 -95.499 -14.402  1.00  0.140          C  
ATOM  18974  O   ILE A1198     -36.228 -94.815 -15.422  1.00  0.180          O  
ATOM  18975  CB  ILE A1198     -37.586 -94.299 -12.668  1.00  0.210          C  
ATOM  18976  CG1 ILE A1198     -36.409 -93.775 -11.760  1.00  0.210          C  
ATOM  18977  CG2 ILE A1198     -38.848 -94.539 -11.799  1.00  0.210          C  
ATOM  18978  CD1 ILE A1198     -36.598 -92.379 -11.141  1.00  0.210          C  
ATOM  18979  H   ILE A1198     -36.507 -96.543 -11.498  1.00  0.190          H  
ATOM  18980  HA  ILE A1198     -38.099 -95.909 -13.958  1.00  0.180          H  
ATOM  18981  HB  ILE A1198     -37.814 -93.551 -13.409  1.00  0.260          H  
ATOM  18982 1HG1 ILE A1198     -36.262 -94.453 -10.968  1.00  0.260          H  
ATOM  18983 2HG1 ILE A1198     -35.506 -93.751 -12.362  1.00  0.260          H  
ATOM  18984 1HG2 ILE A1198     -39.158 -93.632 -11.305  1.00  0.260          H  
ATOM  18985 2HG2 ILE A1198     -39.661 -94.893 -12.434  1.00  0.260          H  
ATOM  18986 3HG2 ILE A1198     -38.623 -95.289 -11.046  1.00  0.260          H  
ATOM  18987 1HD1 ILE A1198     -35.715 -92.130 -10.547  1.00  0.260          H  
ATOM  18988 2HD1 ILE A1198     -36.724 -91.649 -11.907  1.00  0.260          H  
ATOM  18989 3HD1 ILE A1198     -37.468 -92.366 -10.496  1.00  0.260          H  
ATOM  18990  N   SER A1199     -34.881 -96.155 -14.165  1.00  0.150          N  
ATOM  18991  CA  SER A1199     -33.684 -96.120 -15.051  1.00  0.160          C  
ATOM  18992  C   SER A1199     -33.544 -97.240 -16.109  1.00  0.190          C  
ATOM  18993  O   SER A1199     -32.524 -97.343 -16.785  1.00  0.250          O  
ATOM  18994  CB  SER A1199     -32.417 -96.139 -14.238  1.00  0.220          C  
ATOM  18995  OG  SER A1199     -32.215 -97.385 -13.633  1.00  0.220          O  
ATOM  18996  H   SER A1199     -34.777 -96.648 -13.285  1.00  0.180          H  
ATOM  18997  HA  SER A1199     -33.716 -95.180 -15.595  1.00  0.190          H  
ATOM  18998 1HB  SER A1199     -31.594 -95.884 -14.873  1.00  0.260          H  
ATOM  18999 2HB  SER A1199     -32.482 -95.390 -13.485  1.00  0.260          H  
ATOM  19000  HG  SER A1199     -32.805 -97.400 -12.865  1.00  0.260          H  
ATOM  19001  N   ASN A1200     -34.483 -98.172 -16.182  1.00  0.170          N  
ATOM  19002  CA  ASN A1200     -34.409 -99.243 -17.194  1.00  0.220          C  
ATOM  19003  C   ASN A1200     -33.119-100.099 -17.106  1.00  0.230          C  
ATOM  19004  O   ASN A1200     -32.662-100.636 -18.121  1.00  0.250          O  
ATOM  19005  CB  ASN A1200     -34.399 -98.584 -18.571  1.00  0.290          C  
ATOM  19006  CG  ASN A1200     -34.946 -99.392 -19.700  1.00  0.290          C  
ATOM  19007  OD1 ASN A1200     -35.984-100.044 -19.559  1.00  0.290          O  
ATOM  19008  ND2 ASN A1200     -34.274 -99.349 -20.827  1.00  0.290          N  
ATOM  19009  H   ASN A1200     -35.284 -98.093 -15.568  1.00  0.200          H  
ATOM  19010  HA  ASN A1200     -35.272 -99.901 -17.072  1.00  0.260          H  
ATOM  19011 1HB  ASN A1200     -34.884 -97.637 -18.513  1.00  0.350          H  
ATOM  19012 2HB  ASN A1200     -33.364 -98.366 -18.838  1.00  0.350          H  
ATOM  19013 1HD2 ASN A1200     -34.582 -99.863 -21.631  1.00  0.350          H  
ATOM  19014 2HD2 ASN A1200     -33.437 -98.804 -20.883  1.00  0.350          H  
ATOM  19015  N   GLN A1201     -32.569-100.317 -15.908  1.00  0.210          N  
ATOM  19016  CA  GLN A1201     -31.308-101.065 -15.789  1.00  0.230          C  
ATOM  19017  C   GLN A1201     -31.454-102.538 -16.105  1.00  0.220          C  
ATOM  19018  O   GLN A1201     -30.475-103.259 -16.304  1.00  0.260          O  
ATOM  19019  CB  GLN A1201     -30.700-100.958 -14.396  1.00  0.310          C  
ATOM  19020  CG  GLN A1201     -31.412-101.729 -13.324  1.00  0.310          C  
ATOM  19021  CD  GLN A1201     -30.744-101.534 -12.013  1.00  0.310          C  
ATOM  19022  OE1 GLN A1201     -30.401-100.410 -11.641  1.00  0.310          O  
ATOM  19023  NE2 GLN A1201     -30.533-102.621 -11.289  1.00  0.310          N  
ATOM  19024  H   GLN A1201     -32.993 -99.913 -15.079  1.00  0.250          H  
ATOM  19025  HA  GLN A1201     -30.609-100.643 -16.503  1.00  0.280          H  
ATOM  19026 1HB  GLN A1201     -29.682-101.321 -14.420  1.00  0.380          H  
ATOM  19027 2HB  GLN A1201     -30.672 -99.908 -14.096  1.00  0.380          H  
ATOM  19028 1HG  GLN A1201     -32.446-101.406 -13.257  1.00  0.380          H  
ATOM  19029 2HG  GLN A1201     -31.370-102.793 -13.548  1.00  0.380          H  
ATOM  19030 1HE2 GLN A1201     -30.081-102.551 -10.398  1.00  0.380          H  
ATOM  19031 2HE2 GLN A1201     -30.820-103.518 -11.632  1.00  0.380          H  
ATOM  19032  N   TYR A1202     -32.688-102.997 -16.157  1.00  0.190          N  
ATOM  19033  CA  TYR A1202     -32.969-104.390 -16.376  1.00  0.190          C  
ATOM  19034  C   TYR A1202     -33.222-104.684 -17.837  1.00  0.190          C  
ATOM  19035  O   TYR A1202     -33.697-105.769 -18.164  1.00  0.190          O  
ATOM  19036  CB  TYR A1202     -34.191-104.824 -15.576  1.00  0.270          C  
ATOM  19037  CG  TYR A1202     -34.048-104.686 -14.116  1.00  0.270          C  
ATOM  19038  CD1 TYR A1202     -34.811-103.757 -13.444  1.00  0.270          C  
ATOM  19039  CD2 TYR A1202     -33.145-105.468 -13.437  1.00  0.270          C  
ATOM  19040  CE1 TYR A1202     -34.688-103.624 -12.090  1.00  0.270          C  
ATOM  19041  CE2 TYR A1202     -33.012-105.332 -12.083  1.00  0.270          C  
ATOM  19042  CZ  TYR A1202     -33.784-104.419 -11.406  1.00  0.270          C  
ATOM  19043  OH  TYR A1202     -33.659-104.295 -10.049  1.00  0.270          O  
ATOM  19044  H   TYR A1202     -33.447-102.350 -16.013  1.00  0.230          H  
ATOM  19045  HA  TYR A1202     -32.106-104.975 -16.062  1.00  0.230          H  
ATOM  19046 1HB  TYR A1202     -35.041-104.245 -15.888  1.00  0.320          H  
ATOM  19047 2HB  TYR A1202     -34.408-105.858 -15.786  1.00  0.320          H  
ATOM  19048  HD1 TYR A1202     -35.517-103.133 -13.987  1.00  0.320          H  
ATOM  19049  HD2 TYR A1202     -32.539-106.195 -13.973  1.00  0.320          H  
ATOM  19050  HE1 TYR A1202     -35.298-102.896 -11.558  1.00  0.320          H  
ATOM  19051  HE2 TYR A1202     -32.299-105.954 -11.542  1.00  0.320          H  
ATOM  19052  HH  TYR A1202     -32.994-104.910  -9.725  1.00  0.320          H  
ATOM  19053  N   GLU A1203     -32.895-103.750 -18.737  1.00  0.210          N  
ATOM  19054  CA  GLU A1203     -33.099-104.007 -20.160  1.00  0.220          C  
ATOM  19055  C   GLU A1203     -32.479-105.328 -20.600  1.00  0.220          C  
ATOM  19056  O   GLU A1203     -33.091-106.074 -21.370  1.00  0.210          O  
ATOM  19057  CB  GLU A1203     -32.472-102.927 -21.034  1.00  0.300          C  
ATOM  19058  CG  GLU A1203     -32.757-103.165 -22.510  1.00  0.300          C  
ATOM  19059  CD  GLU A1203     -32.088-102.284 -23.449  1.00  0.300          C  
ATOM  19060  OE1 GLU A1203     -31.376-101.391 -23.060  1.00  0.300          O  
ATOM  19061  OE2 GLU A1203     -32.289-102.527 -24.620  1.00  0.300          O  
ATOM  19062  H   GLU A1203     -32.540-102.837 -18.432  1.00  0.250          H  
ATOM  19063  HA  GLU A1203     -34.166-104.050 -20.362  1.00  0.260          H  
ATOM  19064 1HB  GLU A1203     -32.870-101.951 -20.751  1.00  0.360          H  
ATOM  19065 2HB  GLU A1203     -31.394-102.904 -20.883  1.00  0.360          H  
ATOM  19066 1HG  GLU A1203     -32.495-104.175 -22.792  1.00  0.360          H  
ATOM  19067 2HG  GLU A1203     -33.828-103.047 -22.643  1.00  0.360          H  
ATOM  19068  N   LYS A1204     -31.253-105.613 -20.155  1.00  0.230          N  
ATOM  19069  CA  LYS A1204     -30.607-106.851 -20.571  1.00  0.240          C  
ATOM  19070  C   LYS A1204     -31.383-108.053 -20.080  1.00  0.220          C  
ATOM  19071  O   LYS A1204     -31.547-109.032 -20.813  1.00  0.240          O  
ATOM  19072  CB  LYS A1204     -29.158-106.924 -20.085  1.00  0.330          C  
ATOM  19073  CG  LYS A1204     -28.403-108.233 -20.473  1.00  0.330          C  
ATOM  19074  CD  LYS A1204     -28.305-108.426 -22.000  1.00  0.330          C  
ATOM  19075  CE  LYS A1204     -27.240-109.476 -22.401  1.00  0.330          C  
ATOM  19076  NZ  LYS A1204     -27.524-110.854 -21.854  1.00  0.330          N  
ATOM  19077  H   LYS A1204     -30.787-104.963 -19.534  1.00  0.280          H  
ATOM  19078  HA  LYS A1204     -30.607-106.880 -21.660  1.00  0.290          H  
ATOM  19079 1HB  LYS A1204     -28.598-106.079 -20.484  1.00  0.400          H  
ATOM  19080 2HB  LYS A1204     -29.140-106.843 -18.998  1.00  0.400          H  
ATOM  19081 1HG  LYS A1204     -27.397-108.197 -20.058  1.00  0.400          H  
ATOM  19082 2HG  LYS A1204     -28.920-109.096 -20.041  1.00  0.400          H  
ATOM  19083 1HD  LYS A1204     -29.272-108.780 -22.375  1.00  0.400          H  
ATOM  19084 2HD  LYS A1204     -28.073-107.478 -22.480  1.00  0.400          H  
ATOM  19085 1HE  LYS A1204     -27.207-109.534 -23.487  1.00  0.400          H  
ATOM  19086 2HE  LYS A1204     -26.269-109.148 -22.035  1.00  0.400          H  
ATOM  19087 1HZ  LYS A1204     -26.810-111.493 -22.146  1.00  0.400          H  
ATOM  19088 2HZ  LYS A1204     -27.547-110.831 -20.843  1.00  0.400          H  
ATOM  19089 3HZ  LYS A1204     -28.440-111.218 -22.187  1.00  0.400          H  
ATOM  19090  N   GLU A1205     -31.859-107.984 -18.839  1.00  0.240          N  
ATOM  19091  CA  GLU A1205     -32.615-109.079 -18.267  1.00  0.230          C  
ATOM  19092  C   GLU A1205     -33.908-109.257 -19.055  1.00  0.170          C  
ATOM  19093  O   GLU A1205     -34.321-110.388 -19.325  1.00  0.150          O  
ATOM  19094  CB  GLU A1205     -32.918-108.774 -16.800  1.00  0.330          C  
ATOM  19095  CG  GLU A1205     -31.701-108.775 -15.863  1.00  0.330          C  
ATOM  19096  CD  GLU A1205     -31.142-110.143 -15.567  1.00  0.330          C  
ATOM  19097  OE1 GLU A1205     -31.906-111.098 -15.569  1.00  0.330          O  
ATOM  19098  OE2 GLU A1205     -29.978-110.239 -15.291  1.00  0.330          O  
ATOM  19099  H   GLU A1205     -31.673-107.159 -18.287  1.00  0.290          H  
ATOM  19100  HA  GLU A1205     -32.025-109.995 -18.337  1.00  0.280          H  
ATOM  19101 1HB  GLU A1205     -33.382-107.805 -16.723  1.00  0.390          H  
ATOM  19102 2HB  GLU A1205     -33.633-109.503 -16.425  1.00  0.390          H  
ATOM  19103 1HG  GLU A1205     -30.917-108.185 -16.335  1.00  0.390          H  
ATOM  19104 2HG  GLU A1205     -31.962-108.279 -14.938  1.00  0.390          H  
ATOM  19105  N   ALA A1206     -34.521-108.139 -19.465  1.00  0.160          N  
ATOM  19106  CA  ALA A1206     -35.748-108.198 -20.235  1.00  0.160          C  
ATOM  19107  C   ALA A1206     -35.506-108.926 -21.540  1.00  0.180          C  
ATOM  19108  O   ALA A1206     -36.287-109.812 -21.907  1.00  0.190          O  
ATOM  19109  CB  ALA A1206     -36.275-106.802 -20.520  1.00  0.220          C  
ATOM  19110  H   ALA A1206     -34.137-107.239 -19.173  1.00  0.190          H  
ATOM  19111  HA  ALA A1206     -36.487-108.756 -19.663  1.00  0.190          H  
ATOM  19112 1HB  ALA A1206     -37.189-106.883 -21.088  1.00  0.270          H  
ATOM  19113 2HB  ALA A1206     -36.465-106.286 -19.593  1.00  0.270          H  
ATOM  19114 3HB  ALA A1206     -35.550-106.244 -21.093  1.00  0.270          H  
ATOM  19115  N   LYS A1207     -34.377-108.630 -22.206  1.00  0.190          N  
ATOM  19116  CA  LYS A1207     -34.082-109.318 -23.454  1.00  0.230          C  
ATOM  19117  C   LYS A1207     -33.882-110.808 -23.232  1.00  0.250          C  
ATOM  19118  O   LYS A1207     -34.470-111.632 -23.936  1.00  0.330          O  
ATOM  19119  CB  LYS A1207     -32.821-108.779 -24.136  1.00  0.310          C  
ATOM  19120  CG  LYS A1207     -32.933-107.410 -24.754  1.00  0.310          C  
ATOM  19121  CD  LYS A1207     -31.622-107.020 -25.436  1.00  0.310          C  
ATOM  19122  CE  LYS A1207     -31.726-105.669 -26.116  1.00  0.310          C  
ATOM  19123  NZ  LYS A1207     -30.445-105.253 -26.759  1.00  0.310          N  
ATOM  19124  H   LYS A1207     -33.780-107.868 -21.866  1.00  0.230          H  
ATOM  19125  HA  LYS A1207     -34.932-109.183 -24.121  1.00  0.280          H  
ATOM  19126 1HB  LYS A1207     -32.020-108.727 -23.394  1.00  0.370          H  
ATOM  19127 2HB  LYS A1207     -32.497-109.476 -24.903  1.00  0.370          H  
ATOM  19128 1HG  LYS A1207     -33.751-107.379 -25.474  1.00  0.370          H  
ATOM  19129 2HG  LYS A1207     -33.136-106.696 -23.964  1.00  0.370          H  
ATOM  19130 1HD  LYS A1207     -30.825-106.982 -24.690  1.00  0.370          H  
ATOM  19131 2HD  LYS A1207     -31.364-107.769 -26.186  1.00  0.370          H  
ATOM  19132 1HE  LYS A1207     -32.509-105.707 -26.878  1.00  0.370          H  
ATOM  19133 2HE  LYS A1207     -31.998-104.928 -25.370  1.00  0.370          H  
ATOM  19134 1HZ  LYS A1207     -30.565-104.339 -27.186  1.00  0.370          H  
ATOM  19135 2HZ  LYS A1207     -29.721-105.198 -26.062  1.00  0.370          H  
ATOM  19136 3HZ  LYS A1207     -30.185-105.925 -27.468  1.00  0.370          H  
ATOM  19137  N   ASP A1208     -33.115-111.172 -22.197  1.00  0.220          N  
ATOM  19138  CA  ASP A1208     -32.838-112.581 -21.911  1.00  0.250          C  
ATOM  19139  C   ASP A1208     -34.114-113.358 -21.602  1.00  0.250          C  
ATOM  19140  O   ASP A1208     -34.246-114.532 -21.956  1.00  0.290          O  
ATOM  19141  CB  ASP A1208     -31.865-112.739 -20.738  1.00  0.340          C  
ATOM  19142  CG  ASP A1208     -30.390-112.336 -21.043  1.00  0.340          C  
ATOM  19143  OD1 ASP A1208     -30.020-112.108 -22.182  1.00  0.340          O  
ATOM  19144  OD2 ASP A1208     -29.622-112.287 -20.112  1.00  0.340          O  
ATOM  19145  H   ASP A1208     -32.657-110.445 -21.635  1.00  0.260          H  
ATOM  19146  HA  ASP A1208     -32.379-113.021 -22.795  1.00  0.300          H  
ATOM  19147 1HB  ASP A1208     -32.221-112.124 -19.907  1.00  0.410          H  
ATOM  19148 2HB  ASP A1208     -31.880-113.774 -20.400  1.00  0.410          H  
ATOM  19149  N   ARG A1209     -35.075-112.688 -20.969  1.00  0.230          N  
ATOM  19150  CA  ARG A1209     -36.355-113.278 -20.601  1.00  0.240          C  
ATOM  19151  C   ARG A1209     -37.369-113.285 -21.756  1.00  0.290          C  
ATOM  19152  O   ARG A1209     -38.473-113.811 -21.602  1.00  0.490          O  
ATOM  19153  CB  ARG A1209     -36.954-112.503 -19.429  1.00  0.330          C  
ATOM  19154  CG  ARG A1209     -36.166-112.570 -18.111  1.00  0.330          C  
ATOM  19155  CD  ARG A1209     -36.344-113.846 -17.376  1.00  0.330          C  
ATOM  19156  NE  ARG A1209     -37.726-114.030 -16.935  1.00  0.330          N  
ATOM  19157  CZ  ARG A1209     -38.257-113.496 -15.803  1.00  0.330          C  
ATOM  19158  NH1 ARG A1209     -37.548-112.745 -14.999  1.00  0.330          N  
ATOM  19159  NH2 ARG A1209     -39.507-113.715 -15.472  1.00  0.330          N  
ATOM  19160  H   ARG A1209     -34.874-111.730 -20.659  1.00  0.280          H  
ATOM  19161  HA  ARG A1209     -36.177-114.307 -20.301  1.00  0.290          H  
ATOM  19162 1HB  ARG A1209     -37.016-111.449 -19.705  1.00  0.400          H  
ATOM  19163 2HB  ARG A1209     -37.967-112.849 -19.242  1.00  0.400          H  
ATOM  19164 1HG  ARG A1209     -35.106-112.490 -18.329  1.00  0.400          H  
ATOM  19165 2HG  ARG A1209     -36.461-111.739 -17.474  1.00  0.400          H  
ATOM  19166 1HD  ARG A1209     -36.081-114.682 -18.019  1.00  0.400          H  
ATOM  19167 2HD  ARG A1209     -35.693-113.858 -16.505  1.00  0.400          H  
ATOM  19168  HE  ARG A1209     -38.328-114.604 -17.513  1.00  0.400          H  
ATOM  19169 1HH1 ARG A1209     -36.584-112.539 -15.201  1.00  0.400          H  
ATOM  19170 2HH1 ARG A1209     -38.021-112.376 -14.155  1.00  0.400          H  
ATOM  19171 1HH2 ARG A1209     -40.107-114.284 -16.047  1.00  0.400          H  
ATOM  19172 2HH2 ARG A1209     -39.854-113.284 -14.597  1.00  0.400          H  
ATOM  19173  N   GLY A1210     -37.012-112.700 -22.907  1.00  0.260          N  
ATOM  19174  CA  GLY A1210     -37.898-112.632 -24.063  1.00  0.290          C  
ATOM  19175  C   GLY A1210     -38.882-111.453 -24.112  1.00  0.270          C  
ATOM  19176  O   GLY A1210     -39.833-111.491 -24.900  1.00  0.310          O  
ATOM  19177  H   GLY A1210     -36.073-112.312 -23.012  1.00  0.310          H  
ATOM  19178 1HA  GLY A1210     -37.275-112.598 -24.956  1.00  0.350          H  
ATOM  19179 2HA  GLY A1210     -38.459-113.562 -24.123  1.00  0.350          H  
ATOM  19180  N   SER A1211     -38.703-110.432 -23.271  1.00  0.220          N  
ATOM  19181  CA  SER A1211     -39.600-109.288 -23.279  1.00  0.220          C  
ATOM  19182  C   SER A1211     -38.957-108.207 -24.137  1.00  0.220          C  
ATOM  19183  O   SER A1211     -37.980-107.578 -23.712  1.00  0.220          O  
ATOM  19184  CB  SER A1211     -39.798-108.780 -21.868  1.00  0.310          C  
ATOM  19185  OG  SER A1211     -40.630-107.674 -21.864  1.00  0.310          O  
ATOM  19186  H   SER A1211     -37.896-110.387 -22.646  1.00  0.260          H  
ATOM  19187  HA  SER A1211     -40.558-109.573 -23.712  1.00  0.260          H  
ATOM  19188 1HB  SER A1211     -40.212-109.564 -21.237  1.00  0.370          H  
ATOM  19189 2HB  SER A1211     -38.833-108.509 -21.458  1.00  0.370          H  
ATOM  19190  HG  SER A1211     -40.229-107.033 -21.223  1.00  0.370          H  
ATOM  19191  N   LYS A1212     -39.463-108.019 -25.362  1.00  0.220          N  
ATOM  19192  CA  LYS A1212     -38.839-107.104 -26.320  1.00  0.220          C  
ATOM  19193  C   LYS A1212     -39.828-106.292 -27.152  1.00  0.240          C  
ATOM  19194  O   LYS A1212     -40.926-106.769 -27.460  1.00  0.270          O  
ATOM  19195  CB  LYS A1212     -37.976-107.915 -27.290  1.00  0.310          C  
ATOM  19196  CG  LYS A1212     -36.815-108.680 -26.665  1.00  0.310          C  
ATOM  19197  CD  LYS A1212     -36.053-109.435 -27.730  1.00  0.310          C  
ATOM  19198  CE  LYS A1212     -34.893-110.223 -27.163  1.00  0.310          C  
ATOM  19199  NZ  LYS A1212     -34.170-110.965 -28.224  1.00  0.310          N  
ATOM  19200  H   LYS A1212     -40.279-108.553 -25.636  1.00  0.260          H  
ATOM  19201  HA  LYS A1212     -38.214-106.396 -25.776  1.00  0.260          H  
ATOM  19202 1HB  LYS A1212     -38.604-108.630 -27.817  1.00  0.370          H  
ATOM  19203 2HB  LYS A1212     -37.554-107.236 -28.038  1.00  0.370          H  
ATOM  19204 1HG  LYS A1212     -36.151-107.978 -26.163  1.00  0.370          H  
ATOM  19205 2HG  LYS A1212     -37.181-109.395 -25.934  1.00  0.370          H  
ATOM  19206 1HD  LYS A1212     -36.725-110.119 -28.246  1.00  0.370          H  
ATOM  19207 2HD  LYS A1212     -35.669-108.732 -28.447  1.00  0.370          H  
ATOM  19208 1HE  LYS A1212     -34.204-109.540 -26.688  1.00  0.370          H  
ATOM  19209 2HE  LYS A1212     -35.264-110.930 -26.418  1.00  0.370          H  
ATOM  19210 1HZ  LYS A1212     -33.397-111.471 -27.828  1.00  0.370          H  
ATOM  19211 2HZ  LYS A1212     -34.793-111.609 -28.680  1.00  0.370          H  
ATOM  19212 3HZ  LYS A1212     -33.812-110.287 -28.921  1.00  0.370          H  
ATOM  19213  N   ILE A1213     -39.405-105.082 -27.522  1.00  0.270          N  
ATOM  19214  CA  ILE A1213     -40.134-104.198 -28.440  1.00  0.280          C  
ATOM  19215  C   ILE A1213     -39.186-103.611 -29.485  1.00  0.260          C  
ATOM  19216  O   ILE A1213     -37.969-103.737 -29.360  1.00  0.360          O  
ATOM  19217  CB  ILE A1213     -40.890-103.068 -27.722  1.00  0.390          C  
ATOM  19218  CG1 ILE A1213     -39.925-102.169 -26.971  1.00  0.390          C  
ATOM  19219  CG2 ILE A1213     -41.932-103.651 -26.840  1.00  0.390          C  
ATOM  19220  CD1 ILE A1213     -40.522-100.900 -26.404  1.00  0.390          C  
ATOM  19221  H   ILE A1213     -38.474-104.804 -27.188  1.00  0.320          H  
ATOM  19222  HA  ILE A1213     -40.876-104.793 -28.971  1.00  0.340          H  
ATOM  19223  HB  ILE A1213     -41.358-102.463 -28.455  1.00  0.470          H  
ATOM  19224 1HG1 ILE A1213     -39.463-102.738 -26.161  1.00  0.470          H  
ATOM  19225 2HG1 ILE A1213     -39.170-101.863 -27.660  1.00  0.470          H  
ATOM  19226 1HG2 ILE A1213     -42.492-102.890 -26.368  1.00  0.470          H  
ATOM  19227 2HG2 ILE A1213     -42.605-104.265 -27.436  1.00  0.470          H  
ATOM  19228 3HG2 ILE A1213     -41.459-104.260 -26.103  1.00  0.470          H  
ATOM  19229 1HD1 ILE A1213     -39.728-100.334 -25.922  1.00  0.470          H  
ATOM  19230 2HD1 ILE A1213     -40.949-100.305 -27.209  1.00  0.470          H  
ATOM  19231 3HD1 ILE A1213     -41.288-101.108 -25.681  1.00  0.470          H  
ATOM  19232  N   ARG A1214     -39.725-102.975 -30.522  1.00  0.220          N  
ATOM  19233  CA  ARG A1214     -38.840-102.275 -31.452  1.00  0.210          C  
ATOM  19234  C   ARG A1214     -38.854-100.767 -31.180  1.00  0.230          C  
ATOM  19235  O   ARG A1214     -39.902-100.171 -30.959  1.00  0.390          O  
ATOM  19236  CB  ARG A1214     -39.230-102.544 -32.901  1.00  0.300          C  
ATOM  19237  CG  ARG A1214     -38.260-101.966 -33.940  1.00  0.300          C  
ATOM  19238  CD  ARG A1214     -38.619-102.325 -35.331  1.00  0.300          C  
ATOM  19239  NE  ARG A1214     -39.829-101.638 -35.799  1.00  0.300          N  
ATOM  19240  CZ  ARG A1214     -40.379-101.800 -37.024  1.00  0.300          C  
ATOM  19241  NH1 ARG A1214     -39.825-102.626 -37.897  1.00  0.300          N  
ATOM  19242  NH2 ARG A1214     -41.475-101.129 -37.358  1.00  0.300          N  
ATOM  19243  H   ARG A1214     -40.732-102.958 -30.641  1.00  0.260          H  
ATOM  19244  HA  ARG A1214     -37.827-102.639 -31.306  1.00  0.250          H  
ATOM  19245 1HB  ARG A1214     -39.289-103.617 -33.066  1.00  0.360          H  
ATOM  19246 2HB  ARG A1214     -40.216-102.126 -33.096  1.00  0.360          H  
ATOM  19247 1HG  ARG A1214     -38.251-100.881 -33.879  1.00  0.360          H  
ATOM  19248 2HG  ARG A1214     -37.257-102.344 -33.746  1.00  0.360          H  
ATOM  19249 1HD  ARG A1214     -37.793-102.065 -35.990  1.00  0.360          H  
ATOM  19250 2HD  ARG A1214     -38.794-103.399 -35.380  1.00  0.360          H  
ATOM  19251  HE  ARG A1214     -40.289-100.988 -35.166  1.00  0.360          H  
ATOM  19252 1HH1 ARG A1214     -38.990-103.139 -37.655  1.00  0.360          H  
ATOM  19253 2HH1 ARG A1214     -40.237-102.744 -38.812  1.00  0.360          H  
ATOM  19254 1HH2 ARG A1214     -41.933-100.469 -36.693  1.00  0.360          H  
ATOM  19255 2HH2 ARG A1214     -41.884-101.243 -38.268  1.00  0.360          H  
ATOM  19256  N   SER A1215     -37.703-100.129 -31.233  1.00  0.180          N  
ATOM  19257  CA  SER A1215     -37.648 -98.680 -31.021  1.00  0.210          C  
ATOM  19258  C   SER A1215     -36.548 -98.100 -31.862  1.00  0.190          C  
ATOM  19259  O   SER A1215     -35.460 -98.648 -31.917  1.00  0.250          O  
ATOM  19260  CB  SER A1215     -37.405 -98.333 -29.576  1.00  0.280          C  
ATOM  19261  OG  SER A1215     -37.346 -96.950 -29.422  1.00  0.280          O  
ATOM  19262  H   SER A1215     -36.856-100.679 -31.412  1.00  0.220          H  
ATOM  19263  HA  SER A1215     -38.594 -98.238 -31.334  1.00  0.250          H  
ATOM  19264 1HB  SER A1215     -38.201 -98.748 -28.955  1.00  0.340          H  
ATOM  19265 2HB  SER A1215     -36.462 -98.770 -29.259  1.00  0.340          H  
ATOM  19266  HG  SER A1215     -37.165 -96.791 -28.494  1.00  0.340          H  
ATOM  19267  N   TYR A1216     -36.836 -97.045 -32.612  1.00  0.140          N  
ATOM  19268  CA  TYR A1216     -35.834 -96.454 -33.506  1.00  0.150          C  
ATOM  19269  C   TYR A1216     -35.323 -97.495 -34.498  1.00  0.180          C  
ATOM  19270  O   TYR A1216     -34.141 -97.507 -34.857  1.00  0.290          O  
ATOM  19271  CB  TYR A1216     -34.614 -95.942 -32.754  1.00  0.210          C  
ATOM  19272  CG  TYR A1216     -34.862 -95.015 -31.660  1.00  0.210          C  
ATOM  19273  CD1 TYR A1216     -34.652 -95.414 -30.349  1.00  0.210          C  
ATOM  19274  CD2 TYR A1216     -35.268 -93.756 -31.942  1.00  0.210          C  
ATOM  19275  CE1 TYR A1216     -34.840 -94.513 -29.326  1.00  0.210          C  
ATOM  19276  CE2 TYR A1216     -35.452 -92.875 -30.935  1.00  0.210          C  
ATOM  19277  CZ  TYR A1216     -35.238 -93.223 -29.635  1.00  0.210          C  
ATOM  19278  OH  TYR A1216     -35.393 -92.277 -28.633  1.00  0.210          O  
ATOM  19279  H   TYR A1216     -37.752 -96.624 -32.530  1.00  0.170          H  
ATOM  19280  HA  TYR A1216     -36.292 -95.637 -34.069  1.00  0.180          H  
ATOM  19281 1HB  TYR A1216     -34.013 -96.766 -32.379  1.00  0.250          H  
ATOM  19282 2HB  TYR A1216     -33.999 -95.415 -33.469  1.00  0.250          H  
ATOM  19283  HD1 TYR A1216     -34.326 -96.430 -30.133  1.00  0.250          H  
ATOM  19284  HD2 TYR A1216     -35.423 -93.446 -32.977  1.00  0.250          H  
ATOM  19285  HE1 TYR A1216     -34.664 -94.806 -28.294  1.00  0.250          H  
ATOM  19286  HE2 TYR A1216     -35.742 -91.889 -31.170  1.00  0.250          H  
ATOM  19287  HH  TYR A1216     -35.571 -91.385 -29.035  1.00  0.250          H  
ATOM  19288  N   GLY A1217     -36.181 -98.442 -34.868  1.00  0.220          N  
ATOM  19289  CA  GLY A1217     -35.830 -99.478 -35.824  1.00  0.330          C  
ATOM  19290  C   GLY A1217     -35.011-100.642 -35.241  1.00  0.310          C  
ATOM  19291  O   GLY A1217     -34.732-101.605 -35.958  1.00  0.450          O  
ATOM  19292  H   GLY A1217     -37.135 -98.397 -34.540  1.00  0.260          H  
ATOM  19293 1HA  GLY A1217     -36.745 -99.870 -36.265  1.00  0.400          H  
ATOM  19294 2HA  GLY A1217     -35.268 -99.025 -36.640  1.00  0.400          H  
ATOM  19295  N   LYS A1218     -34.655-100.596 -33.951  1.00  0.190          N  
ATOM  19296  CA  LYS A1218     -33.816-101.649 -33.377  1.00  0.260          C  
ATOM  19297  C   LYS A1218     -34.538-102.485 -32.340  1.00  0.220          C  
ATOM  19298  O   LYS A1218     -35.527-102.065 -31.732  1.00  0.270          O  
ATOM  19299  CB  LYS A1218     -32.536-101.081 -32.710  1.00  0.340          C  
ATOM  19300  CG  LYS A1218     -32.784-100.208 -31.456  1.00  0.340          C  
ATOM  19301  CD  LYS A1218     -31.522 -99.688 -30.778  1.00  0.340          C  
ATOM  19302  CE  LYS A1218     -31.904 -98.996 -29.455  1.00  0.340          C  
ATOM  19303  NZ  LYS A1218     -30.730 -98.420 -28.735  1.00  0.340          N  
ATOM  19304  H   LYS A1218     -34.917 -99.794 -33.376  1.00  0.230          H  
ATOM  19305  HA  LYS A1218     -33.509-102.319 -34.179  1.00  0.310          H  
ATOM  19306 1HB  LYS A1218     -31.881-101.901 -32.417  1.00  0.400          H  
ATOM  19307 2HB  LYS A1218     -31.995-100.465 -33.432  1.00  0.400          H  
ATOM  19308 1HG  LYS A1218     -33.288 -99.331 -31.789  1.00  0.400          H  
ATOM  19309 2HG  LYS A1218     -33.414-100.723 -30.730  1.00  0.400          H  
ATOM  19310 1HD  LYS A1218     -30.842-100.516 -30.578  1.00  0.400          H  
ATOM  19311 2HD  LYS A1218     -31.024 -98.967 -31.434  1.00  0.400          H  
ATOM  19312 1HE  LYS A1218     -32.619 -98.199 -29.665  1.00  0.400          H  
ATOM  19313 2HE  LYS A1218     -32.380 -99.735 -28.809  1.00  0.400          H  
ATOM  19314 1HZ  LYS A1218     -31.040 -97.992 -27.874  1.00  0.400          H  
ATOM  19315 2HZ  LYS A1218     -30.065 -99.150 -28.525  1.00  0.400          H  
ATOM  19316 3HZ  LYS A1218     -30.289 -97.717 -29.312  1.00  0.400          H  
ATOM  19317  N   GLU A1219     -34.005-103.677 -32.105  1.00  0.280          N  
ATOM  19318  CA  GLU A1219     -34.521-104.558 -31.071  1.00  0.290          C  
ATOM  19319  C   GLU A1219     -34.028-104.077 -29.711  1.00  0.310          C  
ATOM  19320  O   GLU A1219     -32.821-104.050 -29.458  1.00  0.460          O  
ATOM  19321  CB  GLU A1219     -34.040-105.984 -31.355  1.00  0.400          C  
ATOM  19322  CG  GLU A1219     -34.511-107.051 -30.403  1.00  0.400          C  
ATOM  19323  CD  GLU A1219     -34.009-108.417 -30.819  1.00  0.400          C  
ATOM  19324  OE1 GLU A1219     -33.220-109.008 -30.103  1.00  0.400          O  
ATOM  19325  OE2 GLU A1219     -34.428-108.881 -31.844  1.00  0.400          O  
ATOM  19326  H   GLU A1219     -33.208-103.974 -32.651  1.00  0.340          H  
ATOM  19327  HA  GLU A1219     -35.613-104.525 -31.079  1.00  0.350          H  
ATOM  19328 1HB  GLU A1219     -34.359-106.276 -32.355  1.00  0.480          H  
ATOM  19329 2HB  GLU A1219     -32.950-106.001 -31.348  1.00  0.480          H  
ATOM  19330 1HG  GLU A1219     -34.147-106.826 -29.397  1.00  0.480          H  
ATOM  19331 2HG  GLU A1219     -35.601-107.051 -30.377  1.00  0.480          H  
ATOM  19332  N   ILE A1220     -34.970-103.693 -28.849  1.00  0.250          N  
ATOM  19333  CA  ILE A1220     -34.693-103.127 -27.522  1.00  0.330          C  
ATOM  19334  C   ILE A1220     -35.430-103.939 -26.441  1.00  0.270          C  
ATOM  19335  O   ILE A1220     -36.528-104.458 -26.679  1.00  0.260          O  
ATOM  19336  CB  ILE A1220     -35.080-101.610 -27.492  1.00  0.430          C  
ATOM  19337  CG1 ILE A1220     -34.656-100.933 -26.168  1.00  0.430          C  
ATOM  19338  CG2 ILE A1220     -36.524-101.448 -27.706  1.00  0.430          C  
ATOM  19339  CD1 ILE A1220     -34.701 -99.396 -26.182  1.00  0.430          C  
ATOM  19340  H   ILE A1220     -35.949-103.765 -29.144  1.00  0.300          H  
ATOM  19341  HA  ILE A1220     -33.625-103.200 -27.326  1.00  0.400          H  
ATOM  19342  HB  ILE A1220     -34.553-101.097 -28.294  1.00  0.520          H  
ATOM  19343 1HG1 ILE A1220     -35.293-101.291 -25.353  1.00  0.520          H  
ATOM  19344 2HG1 ILE A1220     -33.638-101.214 -25.961  1.00  0.520          H  
ATOM  19345 1HG2 ILE A1220     -36.803-100.424 -27.710  1.00  0.520          H  
ATOM  19346 2HG2 ILE A1220     -36.779-101.872 -28.651  1.00  0.520          H  
ATOM  19347 3HG2 ILE A1220     -37.051-101.955 -26.907  1.00  0.520          H  
ATOM  19348 1HD1 ILE A1220     -34.359 -99.027 -25.212  1.00  0.520          H  
ATOM  19349 2HD1 ILE A1220     -34.046 -99.018 -26.965  1.00  0.520          H  
ATOM  19350 3HD1 ILE A1220     -35.709 -99.040 -26.356  1.00  0.520          H  
ATOM  19351  N   GLY A1221     -34.816-104.108 -25.271  1.00  0.250          N  
ATOM  19352  CA  GLY A1221     -35.493-104.880 -24.223  1.00  0.220          C  
ATOM  19353  C   GLY A1221     -36.665-104.098 -23.635  1.00  0.230          C  
ATOM  19354  O   GLY A1221     -36.625-102.869 -23.542  1.00  0.270          O  
ATOM  19355  H   GLY A1221     -33.918-103.635 -25.079  1.00  0.300          H  
ATOM  19356 1HA  GLY A1221     -35.850-105.827 -24.631  1.00  0.260          H  
ATOM  19357 2HA  GLY A1221     -34.787-105.127 -23.430  1.00  0.260          H  
ATOM  19358  N   LEU A1222     -37.703-104.813 -23.205  1.00  0.220          N  
ATOM  19359  CA  LEU A1222     -38.866-104.202 -22.562  1.00  0.260          C  
ATOM  19360  C   LEU A1222     -38.928-104.523 -21.064  1.00  0.220          C  
ATOM  19361  O   LEU A1222     -39.323-105.628 -20.664  1.00  0.210          O  
ATOM  19362  CB  LEU A1222     -40.147-104.732 -23.224  1.00  0.350          C  
ATOM  19363  CG  LEU A1222     -41.534-104.230 -22.690  1.00  0.350          C  
ATOM  19364  CD1 LEU A1222     -41.705-102.766 -23.012  1.00  0.350          C  
ATOM  19365  CD2 LEU A1222     -42.649-105.079 -23.291  1.00  0.350          C  
ATOM  19366  H   LEU A1222     -37.686-105.824 -23.336  1.00  0.260          H  
ATOM  19367  HA  LEU A1222     -38.798-103.124 -22.686  1.00  0.310          H  
ATOM  19368 1HB  LEU A1222     -40.093-104.457 -24.267  1.00  0.420          H  
ATOM  19369 2HB  LEU A1222     -40.134-105.789 -23.187  1.00  0.420          H  
ATOM  19370  HG  LEU A1222     -41.572-104.339 -21.605  1.00  0.420          H  
ATOM  19371 1HD1 LEU A1222     -42.660-102.443 -22.670  1.00  0.420          H  
ATOM  19372 2HD1 LEU A1222     -40.922-102.173 -22.549  1.00  0.420          H  
ATOM  19373 3HD1 LEU A1222     -41.667-102.643 -24.075  1.00  0.420          H  
ATOM  19374 1HD2 LEU A1222     -43.612-104.741 -22.904  1.00  0.420          H  
ATOM  19375 2HD2 LEU A1222     -42.652-104.998 -24.364  1.00  0.420          H  
ATOM  19376 3HD2 LEU A1222     -42.492-106.122 -23.011  1.00  0.420          H  
ATOM  19377  N   VAL A1223     -38.578-103.559 -20.224  1.00  0.230          N  
ATOM  19378  CA  VAL A1223     -38.580-103.813 -18.785  1.00  0.220          C  
ATOM  19379  C   VAL A1223     -39.967-103.556 -18.237  1.00  0.250          C  
ATOM  19380  O   VAL A1223     -40.447-102.438 -18.325  1.00  0.370          O  
ATOM  19381  CB  VAL A1223     -37.567-102.888 -18.067  1.00  0.310          C  
ATOM  19382  CG1 VAL A1223     -37.605-103.087 -16.540  1.00  0.310          C  
ATOM  19383  CG2 VAL A1223     -36.196-103.179 -18.584  1.00  0.310          C  
ATOM  19384  H   VAL A1223     -38.292-102.662 -20.598  1.00  0.280          H  
ATOM  19385  HA  VAL A1223     -38.316-104.855 -18.605  1.00  0.260          H  
ATOM  19386  HB  VAL A1223     -37.826-101.846 -18.272  1.00  0.370          H  
ATOM  19387 1HG1 VAL A1223     -36.889-102.414 -16.070  1.00  0.370          H  
ATOM  19388 2HG1 VAL A1223     -38.601-102.867 -16.163  1.00  0.370          H  
ATOM  19389 3HG1 VAL A1223     -37.356-104.100 -16.287  1.00  0.370          H  
ATOM  19390 1HG2 VAL A1223     -35.475-102.521 -18.099  1.00  0.370          H  
ATOM  19391 2HG2 VAL A1223     -35.954-104.214 -18.375  1.00  0.370          H  
ATOM  19392 3HG2 VAL A1223     -36.170-103.009 -19.657  1.00  0.370          H  
ATOM  19393  N   THR A1224     -40.596-104.554 -17.642  1.00  0.220          N  
ATOM  19394  CA  THR A1224     -41.955-104.390 -17.132  1.00  0.220          C  
ATOM  19395  C   THR A1224     -41.965-104.261 -15.618  1.00  0.180          C  
ATOM  19396  O   THR A1224     -40.950-104.535 -14.962  1.00  0.170          O  
ATOM  19397  CB  THR A1224     -42.832-105.583 -17.552  1.00  0.310          C  
ATOM  19398  OG1 THR A1224     -42.353-106.796 -16.900  1.00  0.310          O  
ATOM  19399  CG2 THR A1224     -42.745-105.755 -19.083  1.00  0.310          C  
ATOM  19400  H   THR A1224     -40.152-105.460 -17.583  1.00  0.260          H  
ATOM  19401  HA  THR A1224     -42.388-103.479 -17.546  1.00  0.260          H  
ATOM  19402  HB  THR A1224     -43.872-105.398 -17.264  1.00  0.370          H  
ATOM  19403  HG1 THR A1224     -42.947-107.527 -17.138  1.00  0.370          H  
ATOM  19404 1HG2 THR A1224     -43.367-106.593 -19.394  1.00  0.370          H  
ATOM  19405 2HG2 THR A1224     -43.089-104.858 -19.568  1.00  0.370          H  
ATOM  19406 3HG2 THR A1224     -41.717-105.945 -19.383  1.00  0.370          H  
ATOM  19407  N   ASP A1225     -43.114-103.865 -15.051  1.00  0.210          N  
ATOM  19408  CA  ASP A1225     -43.232-103.787 -13.594  1.00  0.230          C  
ATOM  19409  C   ASP A1225     -43.010-105.148 -12.941  1.00  0.220          C  
ATOM  19410  O   ASP A1225     -42.433-105.218 -11.852  1.00  0.290          O  
ATOM  19411  CB  ASP A1225     -44.591-103.229 -13.149  1.00  0.310          C  
ATOM  19412  CG  ASP A1225     -44.820-101.720 -13.302  1.00  0.310          C  
ATOM  19413  OD1 ASP A1225     -43.895-100.961 -13.422  1.00  0.310          O  
ATOM  19414  OD2 ASP A1225     -45.972-101.349 -13.276  1.00  0.310          O  
ATOM  19415  H   ASP A1225     -43.893-103.604 -15.652  1.00  0.250          H  
ATOM  19416  HA  ASP A1225     -42.459-103.110 -13.227  1.00  0.280          H  
ATOM  19417 1HB  ASP A1225     -45.363-103.745 -13.685  1.00  0.380          H  
ATOM  19418 2HB  ASP A1225     -44.738-103.465 -12.112  1.00  0.380          H  
ATOM  19419  N   ASP A1226     -43.455-106.243 -13.584  1.00  0.200          N  
ATOM  19420  CA  ASP A1226     -43.224-107.564 -13.000  1.00  0.190          C  
ATOM  19421  C   ASP A1226     -41.741-107.870 -12.956  1.00  0.200          C  
ATOM  19422  O   ASP A1226     -41.254-108.376 -11.948  1.00  0.200          O  
ATOM  19423  CB  ASP A1226     -43.898-108.695 -13.785  1.00  0.270          C  
ATOM  19424  CG  ASP A1226     -45.430-108.833 -13.635  1.00  0.270          C  
ATOM  19425  OD1 ASP A1226     -46.037-108.277 -12.731  1.00  0.270          O  
ATOM  19426  OD2 ASP A1226     -45.990-109.540 -14.435  1.00  0.270          O  
ATOM  19427  H   ASP A1226     -43.955-106.151 -14.456  1.00  0.240          H  
ATOM  19428  HA  ASP A1226     -43.608-107.569 -11.980  1.00  0.230          H  
ATOM  19429 1HB  ASP A1226     -43.675-108.564 -14.842  1.00  0.320          H  
ATOM  19430 2HB  ASP A1226     -43.443-109.645 -13.486  1.00  0.320          H  
ATOM  19431  N   LEU A1227     -41.001-107.514 -14.016  1.00  0.200          N  
ATOM  19432  CA  LEU A1227     -39.568-107.796 -14.009  1.00  0.210          C  
ATOM  19433  C   LEU A1227     -38.896-107.054 -12.866  1.00  0.220          C  
ATOM  19434  O   LEU A1227     -38.077-107.640 -12.153  1.00  0.250          O  
ATOM  19435  CB  LEU A1227     -38.896-107.409 -15.347  1.00  0.290          C  
ATOM  19436  CG  LEU A1227     -37.313-107.661 -15.474  1.00  0.290          C  
ATOM  19437  CD1 LEU A1227     -36.974-109.147 -15.297  1.00  0.290          C  
ATOM  19438  CD2 LEU A1227     -36.837-107.201 -16.853  1.00  0.290          C  
ATOM  19439  H   LEU A1227     -41.453-107.122 -14.844  1.00  0.240          H  
ATOM  19440  HA  LEU A1227     -39.442-108.865 -13.845  1.00  0.250          H  
ATOM  19441 1HB  LEU A1227     -39.389-107.960 -16.145  1.00  0.350          H  
ATOM  19442 2HB  LEU A1227     -39.072-106.344 -15.514  1.00  0.350          H  
ATOM  19443  HG  LEU A1227     -36.787-107.094 -14.698  1.00  0.350          H  
ATOM  19444 1HD1 LEU A1227     -35.898-109.278 -15.393  1.00  0.350          H  
ATOM  19445 2HD1 LEU A1227     -37.286-109.490 -14.310  1.00  0.350          H  
ATOM  19446 3HD1 LEU A1227     -37.480-109.733 -16.062  1.00  0.350          H  
ATOM  19447 1HD2 LEU A1227     -35.768-107.362 -16.948  1.00  0.350          H  
ATOM  19448 2HD2 LEU A1227     -37.355-107.771 -17.619  1.00  0.350          H  
ATOM  19449 3HD2 LEU A1227     -37.047-106.162 -16.986  1.00  0.350          H  
ATOM  19450  N   VAL A1228     -39.251-105.780 -12.666  1.00  0.200          N  
ATOM  19451  CA  VAL A1228     -38.619-105.039 -11.588  1.00  0.240          C  
ATOM  19452  C   VAL A1228     -38.970-105.669 -10.255  1.00  0.240          C  
ATOM  19453  O   VAL A1228     -38.103-105.830  -9.401  1.00  0.290          O  
ATOM  19454  CB  VAL A1228     -39.044-103.557 -11.536  1.00  0.320          C  
ATOM  19455  CG1 VAL A1228     -38.446-102.886 -10.233  1.00  0.320          C  
ATOM  19456  CG2 VAL A1228     -38.568-102.856 -12.775  1.00  0.320          C  
ATOM  19457  H   VAL A1228     -39.931-105.344 -13.300  1.00  0.240          H  
ATOM  19458  HA  VAL A1228     -37.538-105.085 -11.725  1.00  0.290          H  
ATOM  19459  HB  VAL A1228     -40.136-103.493 -11.483  1.00  0.380          H  
ATOM  19460 1HG1 VAL A1228     -38.714-101.863 -10.159  1.00  0.380          H  
ATOM  19461 2HG1 VAL A1228     -38.806-103.389  -9.339  1.00  0.380          H  
ATOM  19462 3HG1 VAL A1228     -37.360-102.955 -10.270  1.00  0.380          H  
ATOM  19463 1HG2 VAL A1228     -38.872-101.824 -12.745  1.00  0.380          H  
ATOM  19464 2HG2 VAL A1228     -37.498-102.910 -12.828  1.00  0.380          H  
ATOM  19465 3HG2 VAL A1228     -39.000-103.335 -13.651  1.00  0.380          H  
ATOM  19466  N   LEU A1229     -40.242-106.009 -10.033  1.00  0.230          N  
ATOM  19467  CA  LEU A1229     -40.626-106.577  -8.748  1.00  0.240          C  
ATOM  19468  C   LEU A1229     -39.822-107.837  -8.468  1.00  0.210          C  
ATOM  19469  O   LEU A1229     -39.261-108.004  -7.382  1.00  0.230          O  
ATOM  19470  CB  LEU A1229     -42.099-106.984  -8.759  1.00  0.330          C  
ATOM  19471  CG  LEU A1229     -42.714-107.548  -7.442  1.00  0.330          C  
ATOM  19472  CD1 LEU A1229     -42.762-106.456  -6.363  1.00  0.330          C  
ATOM  19473  CD2 LEU A1229     -44.060-108.061  -7.715  1.00  0.330          C  
ATOM  19474  H   LEU A1229     -40.960-105.855 -10.748  1.00  0.280          H  
ATOM  19475  HA  LEU A1229     -40.430-105.839  -7.975  1.00  0.290          H  
ATOM  19476 1HB  LEU A1229     -42.652-106.136  -9.032  1.00  0.400          H  
ATOM  19477 2HB  LEU A1229     -42.240-107.733  -9.539  1.00  0.400          H  
ATOM  19478  HG  LEU A1229     -42.092-108.366  -7.064  1.00  0.400          H  
ATOM  19479 1HD1 LEU A1229     -43.189-106.855  -5.452  1.00  0.400          H  
ATOM  19480 2HD1 LEU A1229     -41.792-106.112  -6.168  1.00  0.400          H  
ATOM  19481 3HD1 LEU A1229     -43.377-105.629  -6.708  1.00  0.400          H  
ATOM  19482 1HD2 LEU A1229     -44.433-108.443  -6.793  1.00  0.400          H  
ATOM  19483 2HD2 LEU A1229     -44.693-107.263  -8.074  1.00  0.400          H  
ATOM  19484 3HD2 LEU A1229     -44.016-108.857  -8.459  1.00  0.400          H  
ATOM  19485  N   GLU A1230     -39.722-108.717  -9.475  1.00  0.200          N  
ATOM  19486  CA  GLU A1230     -38.998-109.975  -9.350  1.00  0.220          C  
ATOM  19487  C   GLU A1230     -37.522-109.765  -9.043  1.00  0.270          C  
ATOM  19488  O   GLU A1230     -36.902-110.595  -8.383  1.00  0.410          O  
ATOM  19489  CB  GLU A1230     -39.136-110.815 -10.622  1.00  0.300          C  
ATOM  19490  CG  GLU A1230     -40.527-111.409 -10.857  1.00  0.300          C  
ATOM  19491  CD  GLU A1230     -40.618-112.148 -12.167  1.00  0.300          C  
ATOM  19492  OE1 GLU A1230     -39.632-112.185 -12.872  1.00  0.300          O  
ATOM  19493  OE2 GLU A1230     -41.661-112.675 -12.468  1.00  0.300          O  
ATOM  19494  H   GLU A1230     -40.200-108.522 -10.361  1.00  0.240          H  
ATOM  19495  HA  GLU A1230     -39.437-110.533  -8.524  1.00  0.260          H  
ATOM  19496 1HB  GLU A1230     -38.897-110.188 -11.486  1.00  0.360          H  
ATOM  19497 2HB  GLU A1230     -38.414-111.629 -10.601  1.00  0.360          H  
ATOM  19498 1HG  GLU A1230     -40.750-112.101 -10.046  1.00  0.360          H  
ATOM  19499 2HG  GLU A1230     -41.269-110.617 -10.830  1.00  0.360          H  
ATOM  19500  N   LYS A1231     -36.925-108.698  -9.568  1.00  0.240          N  
ATOM  19501  CA  LYS A1231     -35.518-108.438  -9.312  1.00  0.290          C  
ATOM  19502  C   LYS A1231     -35.242-107.688  -8.002  1.00  0.290          C  
ATOM  19503  O   LYS A1231     -34.213-107.925  -7.365  1.00  0.480          O  
ATOM  19504  CB  LYS A1231     -34.930-107.680 -10.484  1.00  0.390          C  
ATOM  19505  CG  LYS A1231     -34.886-108.469 -11.793  1.00  0.390          C  
ATOM  19506  CD  LYS A1231     -33.877-109.615 -11.743  1.00  0.390          C  
ATOM  19507  CE  LYS A1231     -33.762-110.257 -13.081  1.00  0.390          C  
ATOM  19508  NZ  LYS A1231     -32.726-111.337 -13.122  1.00  0.390          N  
ATOM  19509  H   LYS A1231     -37.456-108.071 -10.183  1.00  0.290          H  
ATOM  19510  HA  LYS A1231     -35.015-109.395  -9.224  1.00  0.350          H  
ATOM  19511 1HB  LYS A1231     -35.531-106.781 -10.661  1.00  0.460          H  
ATOM  19512 2HB  LYS A1231     -33.925-107.364 -10.233  1.00  0.460          H  
ATOM  19513 1HG  LYS A1231     -35.872-108.897 -11.974  1.00  0.460          H  
ATOM  19514 2HG  LYS A1231     -34.656-107.809 -12.622  1.00  0.460          H  
ATOM  19515 1HD  LYS A1231     -32.900-109.239 -11.437  1.00  0.460          H  
ATOM  19516 2HD  LYS A1231     -34.198-110.378 -11.040  1.00  0.460          H  
ATOM  19517 1HE  LYS A1231     -34.725-110.682 -13.363  1.00  0.460          H  
ATOM  19518 2HE  LYS A1231     -33.509-109.493 -13.789  1.00  0.460          H  
ATOM  19519 1HZ  LYS A1231     -32.671-111.708 -14.088  1.00  0.460          H  
ATOM  19520 2HZ  LYS A1231     -31.824-110.948 -12.884  1.00  0.460          H  
ATOM  19521 3HZ  LYS A1231     -32.950-112.075 -12.482  1.00  0.460          H  
ATOM  19522  N   VAL A1232     -36.144-106.793  -7.599  1.00  0.250          N  
ATOM  19523  CA  VAL A1232     -35.978-105.996  -6.381  1.00  0.230          C  
ATOM  19524  C   VAL A1232     -36.438-106.756  -5.120  1.00  0.230          C  
ATOM  19525  O   VAL A1232     -35.764-106.727  -4.087  1.00  0.240          O  
ATOM  19526  CB  VAL A1232     -36.713-104.639  -6.516  1.00  0.330          C  
ATOM  19527  CG1 VAL A1232     -36.646-103.837  -5.199  1.00  0.330          C  
ATOM  19528  CG2 VAL A1232     -36.064-103.826  -7.646  1.00  0.330          C  
ATOM  19529  H   VAL A1232     -36.951-106.616  -8.202  1.00  0.300          H  
ATOM  19530  HA  VAL A1232     -34.916-105.776  -6.271  1.00  0.280          H  
ATOM  19531  HB  VAL A1232     -37.764-104.826  -6.749  1.00  0.400          H  
ATOM  19532 1HG1 VAL A1232     -37.173-102.892  -5.322  1.00  0.400          H  
ATOM  19533 2HG1 VAL A1232     -37.102-104.394  -4.392  1.00  0.400          H  
ATOM  19534 3HG1 VAL A1232     -35.601-103.637  -4.950  1.00  0.400          H  
ATOM  19535 1HG2 VAL A1232     -36.581-102.874  -7.758  1.00  0.400          H  
ATOM  19536 2HG2 VAL A1232     -35.014-103.637  -7.406  1.00  0.400          H  
ATOM  19537 3HG2 VAL A1232     -36.122-104.384  -8.582  1.00  0.400          H  
ATOM  19538  N   PHE A1233     -37.607-107.395  -5.188  1.00  0.230          N  
ATOM  19539  CA  PHE A1233     -38.227-108.111  -4.080  1.00  0.230          C  
ATOM  19540  C   PHE A1233     -38.327-109.610  -4.371  1.00  0.230          C  
ATOM  19541  O   PHE A1233     -39.338-110.259  -4.069  1.00  0.240          O  
ATOM  19542  CB  PHE A1233     -39.610-107.545  -3.813  1.00  0.320          C  
ATOM  19543  CG  PHE A1233     -39.624-106.113  -3.371  1.00  0.320          C  
ATOM  19544  CD1 PHE A1233     -39.884-105.127  -4.274  1.00  0.320          C  
ATOM  19545  CD2 PHE A1233     -39.405-105.753  -2.049  1.00  0.320          C  
ATOM  19546  CE1 PHE A1233     -39.939-103.833  -3.903  1.00  0.320          C  
ATOM  19547  CE2 PHE A1233     -39.456-104.425  -1.666  1.00  0.320          C  
ATOM  19548  CZ  PHE A1233     -39.725-103.465  -2.602  1.00  0.320          C  
ATOM  19549  H   PHE A1233     -38.122-107.396  -6.067  1.00  0.280          H  
ATOM  19550  HA  PHE A1233     -37.612-107.973  -3.191  1.00  0.280          H  
ATOM  19551 1HB  PHE A1233     -40.199-107.624  -4.731  1.00  0.390          H  
ATOM  19552 2HB  PHE A1233     -40.108-108.135  -3.068  1.00  0.390          H  
ATOM  19553  HD1 PHE A1233     -40.038-105.389  -5.305  1.00  0.390          H  
ATOM  19554  HD2 PHE A1233     -39.202-106.527  -1.308  1.00  0.390          H  
ATOM  19555  HE1 PHE A1233     -40.150-103.104  -4.648  1.00  0.390          H  
ATOM  19556  HE2 PHE A1233     -39.289-104.146  -0.626  1.00  0.390          H  
ATOM  19557  HZ  PHE A1233     -39.771-102.418  -2.318  1.00  0.390          H  
ATOM  19558  N   ASN A1234     -37.259-110.177  -4.941  1.00  0.240          N  
ATOM  19559  CA  ASN A1234     -37.213-111.578  -5.376  1.00  0.260          C  
ATOM  19560  C   ASN A1234     -37.615-112.587  -4.310  1.00  0.270          C  
ATOM  19561  O   ASN A1234     -38.222-113.614  -4.613  1.00  0.290          O  
ATOM  19562  CB  ASN A1234     -35.807-111.932  -5.836  1.00  0.360          C  
ATOM  19563  CG  ASN A1234     -35.743-113.282  -6.505  1.00  0.360          C  
ATOM  19564  OD1 ASN A1234     -35.230-114.274  -5.960  1.00  0.360          O  
ATOM  19565  ND2 ASN A1234     -36.270-113.320  -7.695  1.00  0.360          N  
ATOM  19566  H   ASN A1234     -36.449-109.595  -5.123  1.00  0.290          H  
ATOM  19567  HA  ASN A1234     -37.905-111.692  -6.213  1.00  0.310          H  
ATOM  19568 1HB  ASN A1234     -35.430-111.169  -6.515  1.00  0.430          H  
ATOM  19569 2HB  ASN A1234     -35.145-111.946  -4.973  1.00  0.430          H  
ATOM  19570 1HD2 ASN A1234     -36.279-114.169  -8.222  1.00  0.430          H  
ATOM  19571 2HD2 ASN A1234     -36.666-112.461  -8.074  1.00  0.430          H  
ATOM  19572  N   LYS A1235     -37.262-112.316  -3.062  1.00  0.270          N  
ATOM  19573  CA  LYS A1235     -37.568-113.246  -1.992  1.00  0.270          C  
ATOM  19574  C   LYS A1235     -38.675-112.728  -1.090  1.00  0.270          C  
ATOM  19575  O   LYS A1235     -38.867-113.252   0.008  1.00  0.280          O  
ATOM  19576  CB  LYS A1235     -36.310-113.533  -1.168  1.00  0.380          C  
ATOM  19577  CG  LYS A1235     -35.124-114.120  -1.969  1.00  0.380          C  
ATOM  19578  CD  LYS A1235     -35.434-115.491  -2.581  1.00  0.380          C  
ATOM  19579  CE  LYS A1235     -34.198-116.084  -3.250  1.00  0.380          C  
ATOM  19580  NZ  LYS A1235     -34.498-117.374  -3.938  1.00  0.380          N  
ATOM  19581  H   LYS A1235     -36.753-111.467  -2.853  1.00  0.320          H  
ATOM  19582  HA  LYS A1235     -37.926-114.176  -2.427  1.00  0.320          H  
ATOM  19583 1HB  LYS A1235     -35.971-112.609  -0.700  1.00  0.450          H  
ATOM  19584 2HB  LYS A1235     -36.552-114.232  -0.367  1.00  0.450          H  
ATOM  19585 1HG  LYS A1235     -34.866-113.437  -2.779  1.00  0.450          H  
ATOM  19586 2HG  LYS A1235     -34.260-114.214  -1.314  1.00  0.450          H  
ATOM  19587 1HD  LYS A1235     -35.797-116.171  -1.810  1.00  0.450          H  
ATOM  19588 2HD  LYS A1235     -36.202-115.385  -3.348  1.00  0.450          H  
ATOM  19589 1HE  LYS A1235     -33.815-115.374  -3.980  1.00  0.450          H  
ATOM  19590 2HE  LYS A1235     -33.434-116.259  -2.494  1.00  0.450          H  
ATOM  19591 1HZ  LYS A1235     -33.656-117.730  -4.368  1.00  0.450          H  
ATOM  19592 2HZ  LYS A1235     -34.844-118.046  -3.270  1.00  0.450          H  
ATOM  19593 3HZ  LYS A1235     -35.200-117.217  -4.653  1.00  0.450          H  
ATOM  19594  N   LYS A1236     -39.349-111.657  -1.507  1.00  0.260          N  
ATOM  19595  CA  LYS A1236     -40.361-111.073  -0.652  1.00  0.260          C  
ATOM  19596  C   LYS A1236     -41.787-111.013  -1.255  1.00  0.270          C  
ATOM  19597  O   LYS A1236     -42.739-111.355  -0.548  1.00  0.280          O  
ATOM  19598  CB  LYS A1236     -39.857-109.709  -0.188  1.00  0.360          C  
ATOM  19599  CG  LYS A1236     -40.737-109.005   0.764  1.00  0.360          C  
ATOM  19600  CD  LYS A1236     -40.799-109.589   2.180  1.00  0.360          C  
ATOM  19601  CE  LYS A1236     -41.769-108.735   2.950  1.00  0.360          C  
ATOM  19602  NZ  LYS A1236     -42.004-109.098   4.338  1.00  0.360          N  
ATOM  19603  H   LYS A1236     -39.181-111.284  -2.442  1.00  0.310          H  
ATOM  19604  HA  LYS A1236     -40.438-111.700   0.232  1.00  0.310          H  
ATOM  19605 1HB  LYS A1236     -38.882-109.828   0.282  1.00  0.440          H  
ATOM  19606 2HB  LYS A1236     -39.723-109.068  -1.045  1.00  0.440          H  
ATOM  19607 1HG  LYS A1236     -40.446-107.958   0.821  1.00  0.440          H  
ATOM  19608 2HG  LYS A1236     -41.722-109.067   0.375  1.00  0.440          H  
ATOM  19609 1HD  LYS A1236     -41.169-110.612   2.159  1.00  0.440          H  
ATOM  19610 2HD  LYS A1236     -39.818-109.567   2.650  1.00  0.440          H  
ATOM  19611 1HE  LYS A1236     -41.426-107.704   2.916  1.00  0.440          H  
ATOM  19612 2HE  LYS A1236     -42.713-108.811   2.445  1.00  0.440          H  
ATOM  19613 1HZ  LYS A1236     -42.732-108.399   4.624  1.00  0.440          H  
ATOM  19614 2HZ  LYS A1236     -42.373-110.031   4.402  1.00  0.440          H  
ATOM  19615 3HZ  LYS A1236     -41.173-109.014   4.892  1.00  0.440          H  
ATOM  19616  N   TYR A1237     -41.962-110.568  -2.522  1.00  0.270          N  
ATOM  19617  CA  TYR A1237     -43.344-110.433  -3.040  1.00  0.280          C  
ATOM  19618  C   TYR A1237     -43.546-111.040  -4.431  1.00  0.280          C  
ATOM  19619  O   TYR A1237     -42.674-110.951  -5.293  1.00  0.290          O  
ATOM  19620  CB  TYR A1237     -43.768-108.963  -3.136  1.00  0.390          C  
ATOM  19621  CG  TYR A1237     -43.642-108.191  -1.874  1.00  0.390          C  
ATOM  19622  CD1 TYR A1237     -42.708-107.204  -1.801  1.00  0.390          C  
ATOM  19623  CD2 TYR A1237     -44.400-108.499  -0.782  1.00  0.390          C  
ATOM  19624  CE1 TYR A1237     -42.531-106.503  -0.654  1.00  0.390          C  
ATOM  19625  CE2 TYR A1237     -44.230-107.811   0.380  1.00  0.390          C  
ATOM  19626  CZ  TYR A1237     -43.289-106.790   0.455  1.00  0.390          C  
ATOM  19627  OH  TYR A1237     -43.071-106.055   1.628  1.00  0.390          O  
ATOM  19628  H   TYR A1237     -41.150-110.332  -3.099  1.00  0.320          H  
ATOM  19629  HA  TYR A1237     -44.024-110.953  -2.365  1.00  0.340          H  
ATOM  19630 1HB  TYR A1237     -43.164-108.477  -3.888  1.00  0.470          H  
ATOM  19631 2HB  TYR A1237     -44.806-108.904  -3.463  1.00  0.470          H  
ATOM  19632  HD1 TYR A1237     -42.116-106.975  -2.666  1.00  0.470          H  
ATOM  19633  HD2 TYR A1237     -45.129-109.302  -0.835  1.00  0.470          H  
ATOM  19634  HE1 TYR A1237     -41.791-105.717  -0.607  1.00  0.470          H  
ATOM  19635  HE2 TYR A1237     -44.824-108.078   1.227  1.00  0.470          H  
ATOM  19636  HH  TYR A1237     -43.527-106.461   2.410  1.00  0.470          H  
ATOM  19637  N   GLY A1238     -44.740-111.602  -4.676  1.00  0.270          N  
ATOM  19638  CA  GLY A1238     -45.105-112.104  -6.002  1.00  0.270          C  
ATOM  19639  C   GLY A1238     -46.045-111.136  -6.723  1.00  0.250          C  
ATOM  19640  O   GLY A1238     -46.508-111.405  -7.835  1.00  0.260          O  
ATOM  19641  H   GLY A1238     -45.443-111.680  -3.930  1.00  0.320          H  
ATOM  19642 1HA  GLY A1238     -44.206-112.257  -6.598  1.00  0.320          H  
ATOM  19643 2HA  GLY A1238     -45.592-113.072  -5.896  1.00  0.320          H  
ATOM  19644  N   SER A1239     -46.330-110.018  -6.069  1.00  0.230          N  
ATOM  19645  CA  SER A1239     -47.250-109.005  -6.565  1.00  0.220          C  
ATOM  19646  C   SER A1239     -47.070-107.646  -5.911  1.00  0.200          C  
ATOM  19647  O   SER A1239     -46.661-107.528  -4.751  1.00  0.200          O  
ATOM  19648  CB  SER A1239     -48.688-109.425  -6.407  1.00  0.310          C  
ATOM  19649  OG  SER A1239     -49.544-108.385  -6.839  1.00  0.310          O  
ATOM  19650  H   SER A1239     -45.875-109.878  -5.179  1.00  0.280          H  
ATOM  19651  HA  SER A1239     -47.061-108.883  -7.633  1.00  0.260          H  
ATOM  19652 1HB  SER A1239     -48.873-110.324  -6.992  1.00  0.370          H  
ATOM  19653 2HB  SER A1239     -48.887-109.664  -5.370  1.00  0.370          H  
ATOM  19654  HG  SER A1239     -50.436-108.766  -6.818  1.00  0.370          H  
ATOM  19655  N   TRP A1240     -47.376-106.607  -6.675  1.00  0.200          N  
ATOM  19656  CA  TRP A1240     -47.349-105.240  -6.176  1.00  0.180          C  
ATOM  19657  C   TRP A1240     -48.471-105.035  -5.139  1.00  0.180          C  
ATOM  19658  O   TRP A1240     -48.361-104.174  -4.258  1.00  0.190          O  
ATOM  19659  CB  TRP A1240     -47.441-104.283  -7.364  1.00  0.260          C  
ATOM  19660  CG  TRP A1240     -46.127-104.238  -8.182  1.00  0.260          C  
ATOM  19661  CD1 TRP A1240     -45.840-104.968  -9.298  1.00  0.260          C  
ATOM  19662  CD2 TRP A1240     -44.961-103.393  -7.968  1.00  0.260          C  
ATOM  19663  NE1 TRP A1240     -44.593-104.656  -9.757  1.00  0.260          N  
ATOM  19664  CE2 TRP A1240     -44.047-103.700  -8.975  1.00  0.260          C  
ATOM  19665  CE3 TRP A1240     -44.630-102.418  -7.030  1.00  0.260          C  
ATOM  19666  CZ2 TRP A1240     -42.814-103.078  -9.072  1.00  0.260          C  
ATOM  19667  CZ3 TRP A1240     -43.391-101.786  -7.130  1.00  0.260          C  
ATOM  19668  CH2 TRP A1240     -42.508-102.115  -8.130  1.00  0.260          C  
ATOM  19669  H   TRP A1240     -47.674-106.789  -7.623  1.00  0.240          H  
ATOM  19670  HA  TRP A1240     -46.388-105.073  -5.692  1.00  0.220          H  
ATOM  19671 1HB  TRP A1240     -48.256-104.595  -8.017  1.00  0.310          H  
ATOM  19672 2HB  TRP A1240     -47.670-103.277  -7.015  1.00  0.310          H  
ATOM  19673  HD1 TRP A1240     -46.492-105.707  -9.752  1.00  0.310          H  
ATOM  19674  HE1 TRP A1240     -44.104-105.075 -10.568  1.00  0.310          H  
ATOM  19675  HE3 TRP A1240     -45.330-102.155  -6.251  1.00  0.310          H  
ATOM  19676  HZ2 TRP A1240     -42.104-103.329  -9.866  1.00  0.310          H  
ATOM  19677  HZ3 TRP A1240     -43.141-101.021  -6.396  1.00  0.310          H  
ATOM  19678  HH2 TRP A1240     -41.551-101.608  -8.190  1.00  0.310          H  
ATOM  19679  N   VAL A1241     -49.535-105.856  -5.221  1.00  0.180          N  
ATOM  19680  CA  VAL A1241     -50.620-105.799  -4.245  1.00  0.190          C  
ATOM  19681  C   VAL A1241     -50.080-106.264  -2.902  1.00  0.200          C  
ATOM  19682  O   VAL A1241     -50.333-105.632  -1.876  1.00  0.200          O  
ATOM  19683  CB  VAL A1241     -51.824-106.674  -4.666  1.00  0.260          C  
ATOM  19684  CG1 VAL A1241     -52.847-106.748  -3.534  1.00  0.260          C  
ATOM  19685  CG2 VAL A1241     -52.488-106.076  -5.901  1.00  0.260          C  
ATOM  19686  H   VAL A1241     -49.572-106.546  -5.969  1.00  0.220          H  
ATOM  19687  HA  VAL A1241     -50.956-104.768  -4.144  1.00  0.230          H  
ATOM  19688  HB  VAL A1241     -51.477-107.683  -4.881  1.00  0.310          H  
ATOM  19689 1HG1 VAL A1241     -53.689-107.366  -3.844  1.00  0.310          H  
ATOM  19690 2HG1 VAL A1241     -52.396-107.185  -2.646  1.00  0.310          H  
ATOM  19691 3HG1 VAL A1241     -53.200-105.754  -3.303  1.00  0.310          H  
ATOM  19692 1HG2 VAL A1241     -53.332-106.697  -6.201  1.00  0.310          H  
ATOM  19693 2HG2 VAL A1241     -52.846-105.084  -5.671  1.00  0.310          H  
ATOM  19694 3HG2 VAL A1241     -51.770-106.024  -6.718  1.00  0.310          H  
ATOM  19695  N   GLU A1242     -49.345-107.384  -2.921  1.00  0.210          N  
ATOM  19696  CA  GLU A1242     -48.736-107.953  -1.725  1.00  0.230          C  
ATOM  19697  C   GLU A1242     -47.741-106.967  -1.130  1.00  0.230          C  
ATOM  19698  O   GLU A1242     -47.655-106.832   0.092  1.00  0.240          O  
ATOM  19699  CB  GLU A1242     -48.038-109.268  -2.057  1.00  0.310          C  
ATOM  19700  CG  GLU A1242     -48.969-110.429  -2.410  1.00  0.310          C  
ATOM  19701  CD  GLU A1242     -48.195-111.625  -2.901  1.00  0.310          C  
ATOM  19702  OE1 GLU A1242     -46.998-111.481  -3.057  1.00  0.310          O  
ATOM  19703  OE2 GLU A1242     -48.774-112.655  -3.128  1.00  0.310          O  
ATOM  19704  H   GLU A1242     -49.228-107.857  -3.804  1.00  0.250          H  
ATOM  19705  HA  GLU A1242     -49.517-108.143  -0.990  1.00  0.280          H  
ATOM  19706 1HB  GLU A1242     -47.362-109.116  -2.891  1.00  0.380          H  
ATOM  19707 2HB  GLU A1242     -47.438-109.579  -1.207  1.00  0.380          H  
ATOM  19708 1HG  GLU A1242     -49.529-110.713  -1.520  1.00  0.380          H  
ATOM  19709 2HG  GLU A1242     -49.682-110.110  -3.166  1.00  0.380          H  
ATOM  19710  N   PHE A1243     -47.001-106.258  -1.996  1.00  0.210          N  
ATOM  19711  CA  PHE A1243     -46.057-105.247  -1.534  1.00  0.220          C  
ATOM  19712  C   PHE A1243     -46.792-104.194  -0.743  1.00  0.210          C  
ATOM  19713  O   PHE A1243     -46.397-103.868   0.381  1.00  0.260          O  
ATOM  19714  CB  PHE A1243     -45.265-104.643  -2.707  1.00  0.300          C  
ATOM  19715  CG  PHE A1243     -44.329-103.442  -2.406  1.00  0.300          C  
ATOM  19716  CD1 PHE A1243     -43.516-103.367  -1.290  1.00  0.300          C  
ATOM  19717  CD2 PHE A1243     -44.245-102.408  -3.316  1.00  0.300          C  
ATOM  19718  CE1 PHE A1243     -42.669-102.301  -1.096  1.00  0.300          C  
ATOM  19719  CE2 PHE A1243     -43.393-101.332  -3.123  1.00  0.300          C  
ATOM  19720  CZ  PHE A1243     -42.606-101.281  -2.013  1.00  0.300          C  
ATOM  19721  H   PHE A1243     -47.077-106.470  -2.995  1.00  0.250          H  
ATOM  19722  HA  PHE A1243     -45.359-105.710  -0.869  1.00  0.260          H  
ATOM  19723 1HB  PHE A1243     -44.673-105.425  -3.175  1.00  0.360          H  
ATOM  19724 2HB  PHE A1243     -45.971-104.312  -3.449  1.00  0.360          H  
ATOM  19725  HD1 PHE A1243     -43.554-104.137  -0.547  1.00  0.360          H  
ATOM  19726  HD2 PHE A1243     -44.864-102.449  -4.190  1.00  0.360          H  
ATOM  19727  HE1 PHE A1243     -42.052-102.268  -0.202  1.00  0.360          H  
ATOM  19728  HE2 PHE A1243     -43.351-100.523  -3.855  1.00  0.360          H  
ATOM  19729  HZ  PHE A1243     -41.939-100.434  -1.851  1.00  0.360          H  
ATOM  19730  N   LYS A1244     -47.868-103.647  -1.305  1.00  0.170          N  
ATOM  19731  CA  LYS A1244     -48.571-102.618  -0.570  1.00  0.200          C  
ATOM  19732  C   LYS A1244     -49.227-103.135   0.701  1.00  0.190          C  
ATOM  19733  O   LYS A1244     -49.163-102.466   1.740  1.00  0.200          O  
ATOM  19734  CB  LYS A1244     -49.612-101.916  -1.410  1.00  0.270          C  
ATOM  19735  CG  LYS A1244     -50.152-100.695  -0.677  1.00  0.270          C  
ATOM  19736  CD  LYS A1244     -51.181 -99.938  -1.431  1.00  0.270          C  
ATOM  19737  CE  LYS A1244     -50.708 -99.365  -2.700  1.00  0.270          C  
ATOM  19738  NZ  LYS A1244     -49.559 -98.503  -2.576  1.00  0.270          N  
ATOM  19739  H   LYS A1244     -48.161-103.928  -2.248  1.00  0.200          H  
ATOM  19740  HA  LYS A1244     -47.846-101.879  -0.267  1.00  0.240          H  
ATOM  19741 1HB  LYS A1244     -49.162-101.628  -2.357  1.00  0.320          H  
ATOM  19742 2HB  LYS A1244     -50.439-102.602  -1.625  1.00  0.320          H  
ATOM  19743 1HG  LYS A1244     -50.636-101.035   0.229  1.00  0.320          H  
ATOM  19744 2HG  LYS A1244     -49.335-100.035  -0.390  1.00  0.320          H  
ATOM  19745 1HD  LYS A1244     -52.002-100.597  -1.644  1.00  0.320          H  
ATOM  19746 2HD  LYS A1244     -51.547 -99.111  -0.856  1.00  0.320          H  
ATOM  19747 1HE  LYS A1244     -50.499-100.148  -3.413  1.00  0.320          H  
ATOM  19748 2HE  LYS A1244     -51.494 -98.763  -3.061  1.00  0.320          H  
ATOM  19749 1HZ  LYS A1244     -49.358 -98.130  -3.515  1.00  0.320          H  
ATOM  19750 2HZ  LYS A1244     -49.743 -97.737  -1.941  1.00  0.320          H  
ATOM  19751 3HZ  LYS A1244     -48.772 -99.028  -2.242  1.00  0.320          H  
ATOM  19752  N   LYS A1245     -49.892-104.294   0.636  1.00  0.210          N  
ATOM  19753  CA  LYS A1245     -50.544-104.803   1.827  1.00  0.230          C  
ATOM  19754  C   LYS A1245     -49.544-105.061   2.944  1.00  0.240          C  
ATOM  19755  O   LYS A1245     -49.827-104.750   4.103  1.00  0.280          O  
ATOM  19756  CB  LYS A1245     -51.315-106.091   1.549  1.00  0.310          C  
ATOM  19757  CG  LYS A1245     -52.601-105.954   0.740  1.00  0.310          C  
ATOM  19758  CD  LYS A1245     -53.227-107.328   0.572  1.00  0.310          C  
ATOM  19759  CE  LYS A1245     -54.544-107.296  -0.176  1.00  0.310          C  
ATOM  19760  NZ  LYS A1245     -55.125-108.678  -0.298  1.00  0.310          N  
ATOM  19761  H   LYS A1245     -49.945-104.812  -0.246  1.00  0.250          H  
ATOM  19762  HA  LYS A1245     -51.250-104.051   2.178  1.00  0.280          H  
ATOM  19763 1HB  LYS A1245     -50.660-106.774   1.002  1.00  0.380          H  
ATOM  19764 2HB  LYS A1245     -51.565-106.569   2.494  1.00  0.380          H  
ATOM  19765 1HG  LYS A1245     -53.302-105.305   1.269  1.00  0.380          H  
ATOM  19766 2HG  LYS A1245     -52.385-105.519  -0.234  1.00  0.380          H  
ATOM  19767 1HD  LYS A1245     -52.531-107.974   0.031  1.00  0.380          H  
ATOM  19768 2HD  LYS A1245     -53.407-107.760   1.558  1.00  0.380          H  
ATOM  19769 1HE  LYS A1245     -55.242-106.659   0.354  1.00  0.380          H  
ATOM  19770 2HE  LYS A1245     -54.393-106.889  -1.166  1.00  0.380          H  
ATOM  19771 1HZ  LYS A1245     -56.028-108.650  -0.807  1.00  0.380          H  
ATOM  19772 2HZ  LYS A1245     -54.491-109.276  -0.798  1.00  0.380          H  
ATOM  19773 3HZ  LYS A1245     -55.285-109.053   0.627  1.00  0.380          H  
ATOM  19774  N   ASP A1246     -48.365-105.601   2.606  1.00  0.240          N  
ATOM  19775  CA  ASP A1246     -47.354-105.890   3.606  1.00  0.260          C  
ATOM  19776  C   ASP A1246     -46.791-104.593   4.171  1.00  0.240          C  
ATOM  19777  O   ASP A1246     -46.563-104.505   5.379  1.00  0.240          O  
ATOM  19778  CB  ASP A1246     -46.260-106.751   3.000  1.00  0.360          C  
ATOM  19779  CG  ASP A1246     -45.257-107.417   4.012  1.00  0.360          C  
ATOM  19780  OD1 ASP A1246     -45.677-108.217   4.806  1.00  0.360          O  
ATOM  19781  OD2 ASP A1246     -44.061-107.157   3.921  1.00  0.360          O  
ATOM  19782  H   ASP A1246     -48.175-105.871   1.638  1.00  0.290          H  
ATOM  19783  HA  ASP A1246     -47.818-106.448   4.416  1.00  0.310          H  
ATOM  19784 1HB  ASP A1246     -46.734-107.540   2.416  1.00  0.430          H  
ATOM  19785 2HB  ASP A1246     -45.704-106.129   2.297  1.00  0.430          H  
ATOM  19786  N   MET A1247     -46.573-103.561   3.330  1.00  0.230          N  
ATOM  19787  CA  MET A1247     -46.085-102.310   3.894  1.00  0.240          C  
ATOM  19788  C   MET A1247     -47.086-101.764   4.891  1.00  0.240          C  
ATOM  19789  O   MET A1247     -46.705-101.349   5.991  1.00  0.250          O  
ATOM  19790  CB  MET A1247     -45.856-101.233   2.838  1.00  0.330          C  
ATOM  19791  CG  MET A1247     -44.663-101.416   1.929  1.00  0.330          C  
ATOM  19792  SD  MET A1247     -44.369 -99.949   0.909  1.00  0.330          S  
ATOM  19793  CE  MET A1247     -45.744-100.060  -0.236  1.00  0.330          C  
ATOM  19794  H   MET A1247     -46.708-103.662   2.318  1.00  0.280          H  
ATOM  19795  HA  MET A1247     -45.153-102.508   4.421  1.00  0.290          H  
ATOM  19796 1HB  MET A1247     -46.740-101.204   2.211  1.00  0.400          H  
ATOM  19797 2HB  MET A1247     -45.771-100.258   3.319  1.00  0.400          H  
ATOM  19798 1HG  MET A1247     -43.775-101.612   2.522  1.00  0.400          H  
ATOM  19799 2HG  MET A1247     -44.823-102.261   1.277  1.00  0.400          H  
ATOM  19800 1HE  MET A1247     -45.711 -99.247  -0.932  1.00  0.400          H  
ATOM  19801 2HE  MET A1247     -45.687-101.003  -0.780  1.00  0.400          H  
ATOM  19802 3HE  MET A1247     -46.675-100.001   0.307  1.00  0.400          H  
ATOM  19803  N   TYR A1248     -48.376-101.778   4.540  1.00  0.240          N  
ATOM  19804  CA  TYR A1248     -49.339-101.265   5.487  1.00  0.290          C  
ATOM  19805  C   TYR A1248     -49.375-102.113   6.742  1.00  0.260          C  
ATOM  19806  O   TYR A1248     -49.441-101.554   7.834  1.00  0.270          O  
ATOM  19807  CB  TYR A1248     -50.733-101.132   4.888  1.00  0.390          C  
ATOM  19808  CG  TYR A1248     -50.971 -99.893   4.000  1.00  0.390          C  
ATOM  19809  CD1 TYR A1248     -51.588-100.050   2.804  1.00  0.390          C  
ATOM  19810  CD2 TYR A1248     -50.607 -98.606   4.412  1.00  0.390          C  
ATOM  19811  CE1 TYR A1248     -51.875 -98.959   2.019  1.00  0.390          C  
ATOM  19812  CE2 TYR A1248     -50.886 -97.522   3.624  1.00  0.390          C  
ATOM  19813  CZ  TYR A1248     -51.518 -97.691   2.434  1.00  0.390          C  
ATOM  19814  OH  TYR A1248     -51.799 -96.604   1.642  1.00  0.390          O  
ATOM  19815  H   TYR A1248     -48.672-102.116   3.616  1.00  0.290          H  
ATOM  19816  HA  TYR A1248     -49.010-100.278   5.791  1.00  0.350          H  
ATOM  19817 1HB  TYR A1248     -50.939-102.022   4.285  1.00  0.460          H  
ATOM  19818 2HB  TYR A1248     -51.467-101.111   5.693  1.00  0.460          H  
ATOM  19819  HD1 TYR A1248     -51.869-101.044   2.483  1.00  0.460          H  
ATOM  19820  HD2 TYR A1248     -50.116 -98.440   5.348  1.00  0.460          H  
ATOM  19821  HE1 TYR A1248     -52.388 -99.098   1.083  1.00  0.460          H  
ATOM  19822  HE2 TYR A1248     -50.609 -96.524   3.952  1.00  0.460          H  
ATOM  19823  HH  TYR A1248     -51.524 -95.774   2.093  1.00  0.460          H  
ATOM  19824  N   LYS A1249     -49.306-103.446   6.613  1.00  0.250          N  
ATOM  19825  CA  LYS A1249     -49.332-104.314   7.781  1.00  0.270          C  
ATOM  19826  C   LYS A1249     -48.181-103.994   8.721  1.00  0.250          C  
ATOM  19827  O   LYS A1249     -48.395-103.906   9.934  1.00  0.260          O  
ATOM  19828  CB  LYS A1249     -49.280-105.790   7.382  1.00  0.370          C  
ATOM  19829  CG  LYS A1249     -49.355-106.786   8.568  1.00  0.370          C  
ATOM  19830  CD  LYS A1249     -49.357-108.239   8.067  1.00  0.370          C  
ATOM  19831  CE  LYS A1249     -49.550-109.263   9.204  1.00  0.370          C  
ATOM  19832  NZ  LYS A1249     -48.376-109.324  10.138  1.00  0.370          N  
ATOM  19833  H   LYS A1249     -49.283-103.870   5.681  1.00  0.300          H  
ATOM  19834  HA  LYS A1249     -50.263-104.136   8.317  1.00  0.320          H  
ATOM  19835 1HB  LYS A1249     -50.095-106.006   6.692  1.00  0.440          H  
ATOM  19836 2HB  LYS A1249     -48.348-105.980   6.847  1.00  0.440          H  
ATOM  19837 1HG  LYS A1249     -48.495-106.634   9.228  1.00  0.440          H  
ATOM  19838 2HG  LYS A1249     -50.264-106.599   9.139  1.00  0.440          H  
ATOM  19839 1HD  LYS A1249     -50.157-108.367   7.336  1.00  0.440          H  
ATOM  19840 2HD  LYS A1249     -48.406-108.442   7.570  1.00  0.440          H  
ATOM  19841 1HE  LYS A1249     -50.439-108.999   9.775  1.00  0.440          H  
ATOM  19842 2HE  LYS A1249     -49.695-110.248   8.762  1.00  0.440          H  
ATOM  19843 1HZ  LYS A1249     -48.543-110.003  10.861  1.00  0.440          H  
ATOM  19844 2HZ  LYS A1249     -47.542-109.577   9.637  1.00  0.440          H  
ATOM  19845 3HZ  LYS A1249     -48.224-108.412  10.591  1.00  0.440          H  
ATOM  19846  N   GLU A1250     -46.958-103.845   8.183  1.00  0.240          N  
ATOM  19847  CA  GLU A1250     -45.828-103.530   9.044  1.00  0.250          C  
ATOM  19848  C   GLU A1250     -46.082-102.231   9.780  1.00  0.240          C  
ATOM  19849  O   GLU A1250     -45.808-102.137  10.978  1.00  0.260          O  
ATOM  19850  CB  GLU A1250     -44.509-103.415   8.273  1.00  0.350          C  
ATOM  19851  CG  GLU A1250     -43.289-103.143   9.198  1.00  0.350          C  
ATOM  19852  CD  GLU A1250     -41.962-103.081   8.490  1.00  0.350          C  
ATOM  19853  OE1 GLU A1250     -41.935-103.177   7.287  1.00  0.350          O  
ATOM  19854  OE2 GLU A1250     -40.967-102.945   9.165  1.00  0.350          O  
ATOM  19855  H   GLU A1250     -46.826-103.971   7.173  1.00  0.290          H  
ATOM  19856  HA  GLU A1250     -45.726-104.326   9.783  1.00  0.300          H  
ATOM  19857 1HB  GLU A1250     -44.329-104.334   7.714  1.00  0.420          H  
ATOM  19858 2HB  GLU A1250     -44.582-102.600   7.548  1.00  0.420          H  
ATOM  19859 1HG  GLU A1250     -43.442-102.189   9.702  1.00  0.420          H  
ATOM  19860 2HG  GLU A1250     -43.254-103.919   9.962  1.00  0.420          H  
ATOM  19861  N   ARG A1251     -46.611-101.225   9.078  1.00  0.210          N  
ATOM  19862  CA  ARG A1251     -46.869 -99.957   9.729  1.00  0.220          C  
ATOM  19863  C   ARG A1251     -47.960-100.090  10.778  1.00  0.210          C  
ATOM  19864  O   ARG A1251     -47.854 -99.484  11.843  1.00  0.220          O  
ATOM  19865  CB  ARG A1251     -47.176 -98.863   8.729  1.00  0.300          C  
ATOM  19866  CG  ARG A1251     -45.909 -98.192   8.205  1.00  0.300          C  
ATOM  19867  CD  ARG A1251     -45.196 -99.035   7.194  1.00  0.300          C  
ATOM  19868  NE  ARG A1251     -43.960 -98.458   6.804  1.00  0.300          N  
ATOM  19869  CZ  ARG A1251     -43.112 -98.956   5.904  1.00  0.300          C  
ATOM  19870  NH1 ARG A1251     -43.382-100.067   5.271  1.00  0.300          N  
ATOM  19871  NH2 ARG A1251     -42.009 -98.298   5.680  1.00  0.300          N  
ATOM  19872  H   ARG A1251     -46.784-101.343   8.072  1.00  0.250          H  
ATOM  19873  HA  ARG A1251     -45.955 -99.658  10.241  1.00  0.260          H  
ATOM  19874 1HB  ARG A1251     -47.723 -99.281   7.882  1.00  0.360          H  
ATOM  19875 2HB  ARG A1251     -47.802 -98.097   9.188  1.00  0.360          H  
ATOM  19876 1HG  ARG A1251     -46.169 -97.249   7.751  1.00  0.360          H  
ATOM  19877 2HG  ARG A1251     -45.217 -98.009   9.029  1.00  0.360          H  
ATOM  19878 1HD  ARG A1251     -44.976-100.014   7.574  1.00  0.360          H  
ATOM  19879 2HD  ARG A1251     -45.823 -99.105   6.310  1.00  0.360          H  
ATOM  19880  HE  ARG A1251     -43.665 -97.603   7.277  1.00  0.360          H  
ATOM  19881 1HH1 ARG A1251     -44.238-100.561   5.491  1.00  0.360          H  
ATOM  19882 2HH1 ARG A1251     -42.734-100.443   4.598  1.00  0.360          H  
ATOM  19883 1HH2 ARG A1251     -41.855 -97.438   6.240  1.00  0.360          H  
ATOM  19884 2HH2 ARG A1251     -41.345 -98.632   5.006  1.00  0.360          H  
ATOM  19885  N   VAL A1252     -48.983-100.907  10.531  1.00  0.230          N  
ATOM  19886  CA  VAL A1252     -49.999-101.069  11.552  1.00  0.260          C  
ATOM  19887  C   VAL A1252     -49.354-101.633  12.798  1.00  0.270          C  
ATOM  19888  O   VAL A1252     -49.613-101.127  13.893  1.00  0.280          O  
ATOM  19889  CB  VAL A1252     -51.149-102.020  11.121  1.00  0.350          C  
ATOM  19890  CG1 VAL A1252     -52.068-102.338  12.327  1.00  0.350          C  
ATOM  19891  CG2 VAL A1252     -51.980-101.372  10.045  1.00  0.350          C  
ATOM  19892  H   VAL A1252     -49.068-101.351   9.614  1.00  0.280          H  
ATOM  19893  HA  VAL A1252     -50.421-100.092  11.782  1.00  0.310          H  
ATOM  19894  HB  VAL A1252     -50.722-102.954  10.750  1.00  0.420          H  
ATOM  19895 1HG1 VAL A1252     -52.865-103.005  12.004  1.00  0.420          H  
ATOM  19896 2HG1 VAL A1252     -51.506-102.827  13.124  1.00  0.420          H  
ATOM  19897 3HG1 VAL A1252     -52.499-101.415  12.711  1.00  0.420          H  
ATOM  19898 1HG2 VAL A1252     -52.778-102.045   9.743  1.00  0.420          H  
ATOM  19899 2HG2 VAL A1252     -52.406-100.450  10.431  1.00  0.420          H  
ATOM  19900 3HG2 VAL A1252     -51.362-101.155   9.196  1.00  0.420          H  
ATOM  19901  N   GLU A1253     -48.515-102.664  12.644  1.00  0.280          N  
ATOM  19902  CA  GLU A1253     -47.875-103.268  13.798  1.00  0.340          C  
ATOM  19903  C   GLU A1253     -46.986-102.280  14.541  1.00  0.350          C  
ATOM  19904  O   GLU A1253     -47.020-102.228  15.768  1.00  0.400          O  
ATOM  19905  CB  GLU A1253     -47.033-104.472  13.374  1.00  0.450          C  
ATOM  19906  CG  GLU A1253     -47.831-105.673  12.895  1.00  0.450          C  
ATOM  19907  CD  GLU A1253     -46.948-106.786  12.400  1.00  0.450          C  
ATOM  19908  OE1 GLU A1253     -45.752-106.628  12.448  1.00  0.450          O  
ATOM  19909  OE2 GLU A1253     -47.473-107.787  11.936  1.00  0.450          O  
ATOM  19910  H   GLU A1253     -48.354-103.047  11.704  1.00  0.340          H  
ATOM  19911  HA  GLU A1253     -48.652-103.608  14.480  1.00  0.410          H  
ATOM  19912 1HB  GLU A1253     -46.370-104.173  12.561  1.00  0.540          H  
ATOM  19913 2HB  GLU A1253     -46.407-104.788  14.206  1.00  0.540          H  
ATOM  19914 1HG  GLU A1253     -48.440-106.042  13.718  1.00  0.540          H  
ATOM  19915 2HG  GLU A1253     -48.501-105.359  12.096  1.00  0.540          H  
ATOM  19916  N   GLN A1254     -46.246-101.437  13.814  1.00  0.340          N  
ATOM  19917  CA  GLN A1254     -45.377-100.476  14.476  1.00  0.410          C  
ATOM  19918  C   GLN A1254     -46.161 -99.444  15.273  1.00  0.410          C  
ATOM  19919  O   GLN A1254     -45.889 -99.222  16.460  1.00  0.570          O  
ATOM  19920  CB  GLN A1254     -44.572 -99.698  13.439  1.00  0.550          C  
ATOM  19921  CG  GLN A1254     -43.519-100.453  12.692  1.00  0.550          C  
ATOM  19922  CD  GLN A1254     -42.953 -99.589  11.587  1.00  0.550          C  
ATOM  19923  OE1 GLN A1254     -43.586 -98.599  11.199  1.00  0.550          O  
ATOM  19924  NE2 GLN A1254     -41.778 -99.938  11.092  1.00  0.550          N  
ATOM  19925  H   GLN A1254     -46.235-101.535  12.793  1.00  0.410          H  
ATOM  19926  HA  GLN A1254     -44.714-101.011  15.152  1.00  0.490          H  
ATOM  19927 1HB  GLN A1254     -45.262 -99.275  12.710  1.00  0.660          H  
ATOM  19928 2HB  GLN A1254     -44.080 -98.878  13.926  1.00  0.660          H  
ATOM  19929 1HG  GLN A1254     -42.713-100.703  13.378  1.00  0.660          H  
ATOM  19930 2HG  GLN A1254     -43.931-101.353  12.265  1.00  0.660          H  
ATOM  19931 1HE2 GLN A1254     -41.340 -99.385  10.370  1.00  0.660          H  
ATOM  19932 2HE2 GLN A1254     -41.306-100.756  11.430  1.00  0.660          H  
ATOM  19933  N   PHE A1255     -47.200 -98.893  14.653  1.00  0.310          N  
ATOM  19934  CA  PHE A1255     -47.978 -97.839  15.272  1.00  0.350          C  
ATOM  19935  C   PHE A1255     -48.935 -98.349  16.334  1.00  0.330          C  
ATOM  19936  O   PHE A1255     -49.282 -97.622  17.266  1.00  0.460          O  
ATOM  19937  CB  PHE A1255     -48.655 -97.017  14.188  1.00  0.470          C  
ATOM  19938  CG  PHE A1255     -47.655 -96.104  13.483  1.00  0.470          C  
ATOM  19939  CD1 PHE A1255     -47.121 -96.413  12.243  1.00  0.470          C  
ATOM  19940  CD2 PHE A1255     -47.238 -94.938  14.089  1.00  0.470          C  
ATOM  19941  CE1 PHE A1255     -46.217 -95.593  11.633  1.00  0.470          C  
ATOM  19942  CE2 PHE A1255     -46.332 -94.095  13.478  1.00  0.470          C  
ATOM  19943  CZ  PHE A1255     -45.823 -94.425  12.244  1.00  0.470          C  
ATOM  19944  H   PHE A1255     -47.413 -99.167  13.688  1.00  0.370          H  
ATOM  19945  HA  PHE A1255     -47.275 -97.170  15.772  1.00  0.420          H  
ATOM  19946 1HB  PHE A1255     -49.096 -97.686  13.446  1.00  0.570          H  
ATOM  19947 2HB  PHE A1255     -49.438 -96.425  14.605  1.00  0.570          H  
ATOM  19948  HD1 PHE A1255     -47.419 -97.299  11.741  1.00  0.570          H  
ATOM  19949  HD2 PHE A1255     -47.631 -94.698  15.060  1.00  0.570          H  
ATOM  19950  HE1 PHE A1255     -45.828 -95.868  10.659  1.00  0.570          H  
ATOM  19951  HE2 PHE A1255     -46.013 -93.174  13.980  1.00  0.570          H  
ATOM  19952  HZ  PHE A1255     -45.115 -93.775  11.755  1.00  0.570          H  
ATOM  19953  N   SER A1256     -49.273 -99.632  16.282  1.00  0.360          N  
ATOM  19954  CA  SER A1256     -50.138-100.224  17.282  1.00  0.540          C  
ATOM  19955  C   SER A1256     -49.363-100.514  18.567  1.00  0.640          C  
ATOM  19956  O   SER A1256     -49.959-100.866  19.586  1.00  0.860          O  
ATOM  19957  CB  SER A1256     -50.740-101.515  16.761  1.00  0.680          C  
ATOM  19958  OG  SER A1256     -51.577-101.280  15.666  1.00  0.680          O  
ATOM  19959  H   SER A1256     -49.020-100.208  15.475  1.00  0.430          H  
ATOM  19960  HA  SER A1256     -50.941 -99.522  17.507  1.00  0.650          H  
ATOM  19961 1HB  SER A1256     -49.934-102.193  16.467  1.00  0.820          H  
ATOM  19962 2HB  SER A1256     -51.302-101.997  17.557  1.00  0.820          H  
ATOM  19963  HG  SER A1256     -50.970-101.067  14.931  1.00  0.820          H  
ATOM  19964  N   LYS A1257     -48.035-100.391  18.530  1.00  0.610          N  
ATOM  19965  CA  LYS A1257     -47.240-100.669  19.702  1.00  0.800          C  
ATOM  19966  C   LYS A1257     -46.676 -99.390  20.290  1.00  0.600          C  
ATOM  19967  O   LYS A1257     -46.737 -99.177  21.502  1.00  0.780          O  
ATOM  19968  CB  LYS A1257     -46.094-101.622  19.353  1.00  1.040          C  
ATOM  19969  CG  LYS A1257     -46.526-103.038  18.985  1.00  1.040          C  
ATOM  19970  CD  LYS A1257     -45.313-103.909  18.615  1.00  1.040          C  
ATOM  19971  CE  LYS A1257     -45.735-105.327  18.225  1.00  1.040          C  
ATOM  19972  NZ  LYS A1257     -44.568-106.171  17.817  1.00  1.040          N  
ATOM  19973  H   LYS A1257     -47.564-100.060  17.686  1.00  0.730          H  
ATOM  19974  HA  LYS A1257     -47.871-101.134  20.457  1.00  0.960          H  
ATOM  19975 1HB  LYS A1257     -45.537-101.214  18.504  1.00  1.250          H  
ATOM  19976 2HB  LYS A1257     -45.411-101.690  20.193  1.00  1.250          H  
ATOM  19977 1HG  LYS A1257     -47.046-103.484  19.831  1.00  1.250          H  
ATOM  19978 2HG  LYS A1257     -47.215-102.997  18.145  1.00  1.250          H  
ATOM  19979 1HD  LYS A1257     -44.799-103.453  17.765  1.00  1.250          H  
ATOM  19980 2HD  LYS A1257     -44.624-103.958  19.455  1.00  1.250          H  
ATOM  19981 1HE  LYS A1257     -46.231-105.795  19.073  1.00  1.250          H  
ATOM  19982 2HE  LYS A1257     -46.438-105.269  17.390  1.00  1.250          H  
ATOM  19983 1HZ  LYS A1257     -44.891-107.095  17.566  1.00  1.250          H  
ATOM  19984 2HZ  LYS A1257     -44.110-105.748  17.020  1.00  1.250          H  
ATOM  19985 3HZ  LYS A1257     -43.913-106.241  18.584  1.00  1.250          H  
ATOM  19986  N   LEU A1258     -46.108 -98.546  19.437  1.00  0.500          N  
ATOM  19987  CA  LEU A1258     -45.398 -97.380  19.913  1.00  0.740          C  
ATOM  19988  C   LEU A1258     -45.614 -96.127  19.062  1.00  0.520          C  
ATOM  19989  O   LEU A1258     -45.480 -96.180  17.846  1.00  0.840          O  
ATOM  19990  CB  LEU A1258     -43.926 -97.790  19.863  1.00  0.940          C  
ATOM  19991  CG  LEU A1258     -43.436 -98.938  20.804  1.00  0.940          C  
ATOM  19992  CD1 LEU A1258     -42.089 -99.426  20.314  1.00  0.940          C  
ATOM  19993  CD2 LEU A1258     -43.322 -98.432  22.226  1.00  0.940          C  
ATOM  19994  H   LEU A1258     -46.110 -98.747  18.433  1.00  0.600          H  
ATOM  19995  HA  LEU A1258     -45.716 -97.165  20.930  1.00  0.890          H  
ATOM  19996 1HB  LEU A1258     -43.768 -98.179  18.880  1.00  1.130          H  
ATOM  19997 2HB  LEU A1258     -43.303 -96.916  20.009  1.00  1.130          H  
ATOM  19998  HG  LEU A1258     -44.108 -99.762  20.771  1.00  1.130          H  
ATOM  19999 1HD1 LEU A1258     -41.751-100.233  20.951  1.00  1.130          H  
ATOM  20000 2HD1 LEU A1258     -42.194 -99.794  19.293  1.00  1.130          H  
ATOM  20001 3HD1 LEU A1258     -41.375 -98.630  20.327  1.00  1.130          H  
ATOM  20002 1HD2 LEU A1258     -42.974 -99.236  22.865  1.00  1.130          H  
ATOM  20003 2HD2 LEU A1258     -42.617 -97.611  22.268  1.00  1.130          H  
ATOM  20004 3HD2 LEU A1258     -44.289 -98.096  22.588  1.00  1.130          H  
ATOM  20005  N   ASN A1259     -45.859 -94.982  19.700  1.00  0.510          N  
ATOM  20006  CA  ASN A1259     -45.954 -93.704  18.986  1.00  0.470          C  
ATOM  20007  C   ASN A1259     -45.611 -92.582  19.954  1.00  0.510          C  
ATOM  20008  O   ASN A1259     -45.440 -92.828  21.147  1.00  0.620          O  
ATOM  20009  CB  ASN A1259     -47.362 -93.498  18.399  1.00  0.670          C  
ATOM  20010  CG  ASN A1259     -47.410 -92.553  17.162  1.00  0.670          C  
ATOM  20011  OD1 ASN A1259     -46.516 -91.722  16.976  1.00  0.670          O  
ATOM  20012  ND2 ASN A1259     -48.439 -92.661  16.373  1.00  0.670          N  
ATOM  20013  H   ASN A1259     -45.974 -94.996  20.706  1.00  0.610          H  
ATOM  20014  HA  ASN A1259     -45.222 -93.685  18.174  1.00  0.560          H  
ATOM  20015 1HB  ASN A1259     -47.775 -94.468  18.105  1.00  0.810          H  
ATOM  20016 2HB  ASN A1259     -48.016 -93.088  19.173  1.00  0.810          H  
ATOM  20017 1HD2 ASN A1259     -48.519 -92.080  15.557  1.00  0.810          H  
ATOM  20018 2HD2 ASN A1259     -49.145 -93.338  16.571  1.00  0.810          H  
ATOM  20019  N   ARG A1260     -45.607 -91.358  19.460  1.00  0.500          N  
ATOM  20020  CA  ARG A1260     -45.315 -90.183  20.257  1.00  0.570          C  
ATOM  20021  C   ARG A1260     -46.546 -89.673  20.977  1.00  0.510          C  
ATOM  20022  O   ARG A1260     -47.607 -89.521  20.382  1.00  0.710          O  
ATOM  20023  CB  ARG A1260     -44.754 -89.074  19.379  1.00  0.770          C  
ATOM  20024  CG  ARG A1260     -44.350 -87.822  20.118  1.00  0.770          C  
ATOM  20025  CD  ARG A1260     -43.724 -86.811  19.259  1.00  0.770          C  
ATOM  20026  NE  ARG A1260     -43.341 -85.643  20.040  1.00  0.770          N  
ATOM  20027  CZ  ARG A1260     -42.152 -85.494  20.704  1.00  0.770          C  
ATOM  20028  NH1 ARG A1260     -41.241 -86.455  20.676  1.00  0.770          N  
ATOM  20029  NH2 ARG A1260     -41.893 -84.382  21.385  1.00  0.770          N  
ATOM  20030  H   ARG A1260     -45.768 -91.258  18.466  1.00  0.600          H  
ATOM  20031  HA  ARG A1260     -44.564 -90.451  21.001  1.00  0.680          H  
ATOM  20032 1HB  ARG A1260     -43.890 -89.442  18.828  1.00  0.920          H  
ATOM  20033 2HB  ARG A1260     -45.496 -88.792  18.665  1.00  0.920          H  
ATOM  20034 1HG  ARG A1260     -45.242 -87.353  20.518  1.00  0.920          H  
ATOM  20035 2HG  ARG A1260     -43.672 -88.070  20.931  1.00  0.920          H  
ATOM  20036 1HD  ARG A1260     -42.847 -87.210  18.754  1.00  0.920          H  
ATOM  20037 2HD  ARG A1260     -44.453 -86.485  18.514  1.00  0.920          H  
ATOM  20038  HE  ARG A1260     -44.053 -84.887  20.110  1.00  0.920          H  
ATOM  20039 1HH1 ARG A1260     -41.408 -87.306  20.163  1.00  0.920          H  
ATOM  20040 2HH1 ARG A1260     -40.365 -86.334  21.167  1.00  0.920          H  
ATOM  20041 1HH2 ARG A1260     -42.560 -83.591  21.387  1.00  0.920          H  
ATOM  20042 2HH2 ARG A1260     -41.016 -84.279  21.869  1.00  0.920          H  
ATOM  20043  N   VAL A1261     -46.374 -89.362  22.250  1.00  0.330          N  
ATOM  20044  CA  VAL A1261     -47.436 -88.813  23.083  1.00  0.290          C  
ATOM  20045  C   VAL A1261     -47.585 -87.301  22.883  1.00  0.370          C  
ATOM  20046  O   VAL A1261     -48.689 -86.770  22.732  1.00  0.440          O  
ATOM  20047  CB  VAL A1261     -47.150 -89.182  24.553  1.00  0.420          C  
ATOM  20048  CG1 VAL A1261     -48.124 -88.534  25.484  1.00  0.420          C  
ATOM  20049  CG2 VAL A1261     -47.259 -90.698  24.683  1.00  0.420          C  
ATOM  20050  H   VAL A1261     -45.466 -89.536  22.656  1.00  0.400          H  
ATOM  20051  HA  VAL A1261     -48.371 -89.289  22.788  1.00  0.350          H  
ATOM  20052  HB  VAL A1261     -46.152 -88.844  24.825  1.00  0.510          H  
ATOM  20053 1HG1 VAL A1261     -47.903 -88.825  26.508  1.00  0.510          H  
ATOM  20054 2HG1 VAL A1261     -48.080 -87.448  25.405  1.00  0.510          H  
ATOM  20055 3HG1 VAL A1261     -49.091 -88.876  25.219  1.00  0.510          H  
ATOM  20056 1HG2 VAL A1261     -47.055 -90.997  25.710  1.00  0.510          H  
ATOM  20057 2HG2 VAL A1261     -48.274 -91.013  24.405  1.00  0.510          H  
ATOM  20058 3HG2 VAL A1261     -46.542 -91.182  24.017  1.00  0.510          H  
ATOM  20059  N   SER A1262     -46.459 -86.595  22.858  1.00  0.460          N  
ATOM  20060  CA  SER A1262     -46.439 -85.140  22.726  1.00  0.510          C  
ATOM  20061  C   SER A1262     -46.793 -84.652  21.310  1.00  0.450          C  
ATOM  20062  O   SER A1262     -45.955 -84.197  20.526  1.00  0.430          O  
ATOM  20063  CB  SER A1262     -45.085 -84.624  23.163  1.00  0.690          C  
ATOM  20064  OG  SER A1262     -44.854 -84.875  24.526  1.00  0.690          O  
ATOM  20065  H   SER A1262     -45.587 -87.072  23.014  1.00  0.550          H  
ATOM  20066  HA  SER A1262     -47.186 -84.733  23.409  1.00  0.610          H  
ATOM  20067 1HB  SER A1262     -44.329 -85.116  22.587  1.00  0.830          H  
ATOM  20068 2HB  SER A1262     -45.005 -83.566  22.965  1.00  0.830          H  
ATOM  20069  HG  SER A1262     -43.992 -84.492  24.723  1.00  0.830          H  
ATOM  20070  N   PHE A1263     -48.072 -84.815  21.002  1.00  0.440          N  
ATOM  20071  CA  PHE A1263     -48.710 -84.483  19.743  1.00  0.400          C  
ATOM  20072  C   PHE A1263     -49.675 -83.306  19.858  1.00  0.350          C  
ATOM  20073  O   PHE A1263     -50.734 -83.398  20.496  1.00  0.390          O  
ATOM  20074  CB  PHE A1263     -49.480 -85.679  19.235  1.00  0.580          C  
ATOM  20075  CG  PHE A1263     -50.154 -85.355  18.013  1.00  0.580          C  
ATOM  20076  CD1 PHE A1263     -49.531 -85.459  16.838  1.00  0.580          C  
ATOM  20077  CD2 PHE A1263     -51.442 -84.888  18.049  1.00  0.580          C  
ATOM  20078  CE1 PHE A1263     -50.178 -85.113  15.737  1.00  0.580          C  
ATOM  20079  CE2 PHE A1263     -52.090 -84.550  16.961  1.00  0.580          C  
ATOM  20080  CZ  PHE A1263     -51.483 -84.648  15.810  1.00  0.580          C  
ATOM  20081  H   PHE A1263     -48.629 -85.258  21.732  1.00  0.530          H  
ATOM  20082  HA  PHE A1263     -47.935 -84.223  19.021  1.00  0.480          H  
ATOM  20083 1HB  PHE A1263     -48.803 -86.517  19.057  1.00  0.690          H  
ATOM  20084 2HB  PHE A1263     -50.206 -86.000  19.978  1.00  0.690          H  
ATOM  20085  HD1 PHE A1263     -48.502 -85.812  16.789  1.00  0.690          H  
ATOM  20086  HD2 PHE A1263     -51.937 -84.793  19.001  1.00  0.690          H  
ATOM  20087  HE1 PHE A1263     -49.651 -85.192  14.794  1.00  0.690          H  
ATOM  20088  HE2 PHE A1263     -53.110 -84.185  17.017  1.00  0.690          H  
ATOM  20089  HZ  PHE A1263     -52.024 -84.347  14.948  1.00  0.690          H  
ATOM  20090  N   PHE A1264     -49.319 -82.222  19.176  1.00  0.330          N  
ATOM  20091  CA  PHE A1264     -50.029 -80.950  19.196  1.00  0.370          C  
ATOM  20092  C   PHE A1264     -50.699 -80.592  17.869  1.00  0.430          C  
ATOM  20093  O   PHE A1264     -50.027 -80.343  16.879  1.00  0.720          O  
ATOM  20094  CB  PHE A1264     -49.015 -79.854  19.508  1.00  0.500          C  
ATOM  20095  CG  PHE A1264     -48.392 -79.942  20.873  1.00  0.500          C  
ATOM  20096  CD1 PHE A1264     -47.367 -80.852  21.137  1.00  0.500          C  
ATOM  20097  CD2 PHE A1264     -48.787 -79.090  21.882  1.00  0.500          C  
ATOM  20098  CE1 PHE A1264     -46.781 -80.910  22.371  1.00  0.500          C  
ATOM  20099  CE2 PHE A1264     -48.191 -79.147  23.124  1.00  0.500          C  
ATOM  20100  CZ  PHE A1264     -47.188 -80.064  23.366  1.00  0.500          C  
ATOM  20101  H   PHE A1264     -48.459 -82.280  18.654  1.00  0.400          H  
ATOM  20102  HA  PHE A1264     -50.790 -80.990  19.975  1.00  0.440          H  
ATOM  20103 1HB  PHE A1264     -48.217 -79.886  18.770  1.00  0.600          H  
ATOM  20104 2HB  PHE A1264     -49.500 -78.882  19.419  1.00  0.600          H  
ATOM  20105  HD1 PHE A1264     -47.021 -81.526  20.355  1.00  0.600          H  
ATOM  20106  HD2 PHE A1264     -49.581 -78.357  21.692  1.00  0.600          H  
ATOM  20107  HE1 PHE A1264     -45.985 -81.623  22.555  1.00  0.600          H  
ATOM  20108  HE2 PHE A1264     -48.515 -78.467  23.913  1.00  0.600          H  
ATOM  20109  HZ  PHE A1264     -46.715 -80.110  24.344  1.00  0.600          H  
ATOM  20110  N   ASP A1265     -52.013 -80.497  17.871  1.00  0.360          N  
ATOM  20111  CA  ASP A1265     -52.813 -80.168  16.689  1.00  0.400          C  
ATOM  20112  C   ASP A1265     -54.017 -79.312  17.013  1.00  0.470          C  
ATOM  20113  O   ASP A1265     -55.047 -79.846  17.393  1.00  0.760          O  
ATOM  20114  CB  ASP A1265     -53.355 -81.400  16.014  1.00  0.540          C  
ATOM  20115  CG  ASP A1265     -54.206 -81.068  14.831  1.00  0.540          C  
ATOM  20116  OD1 ASP A1265     -54.394 -79.877  14.516  1.00  0.540          O  
ATOM  20117  OD2 ASP A1265     -54.701 -81.981  14.249  1.00  0.540          O  
ATOM  20118  H   ASP A1265     -52.478 -80.687  18.738  1.00  0.430          H  
ATOM  20119  HA  ASP A1265     -52.167 -79.671  15.971  1.00  0.480          H  
ATOM  20120 1HB  ASP A1265     -52.518 -82.000  15.668  1.00  0.650          H  
ATOM  20121 2HB  ASP A1265     -53.924 -81.976  16.690  1.00  0.650          H  
ATOM  20122  N   PRO A1266     -53.946 -77.991  16.865  1.00  0.450          N  
ATOM  20123  CA  PRO A1266     -55.030 -77.074  17.155  1.00  0.520          C  
ATOM  20124  C   PRO A1266     -56.368 -77.493  16.523  1.00  0.500          C  
ATOM  20125  O   PRO A1266     -57.429 -77.273  17.103  1.00  0.710          O  
ATOM  20126  CB  PRO A1266     -54.491 -75.765  16.552  1.00  0.780          C  
ATOM  20127  CG  PRO A1266     -52.989 -75.886  16.677  1.00  0.780          C  
ATOM  20128  CD  PRO A1266     -52.703 -77.346  16.390  1.00  0.780          C  
ATOM  20129  HA  PRO A1266     -55.132 -76.996  18.251  1.00  0.620          H  
ATOM  20130 1HB  PRO A1266     -54.836 -75.672  15.511  1.00  0.940          H  
ATOM  20131 2HB  PRO A1266     -54.878 -74.896  17.082  1.00  0.940          H  
ATOM  20132 1HG  PRO A1266     -52.491 -75.203  15.974  1.00  0.940          H  
ATOM  20133 2HG  PRO A1266     -52.680 -75.579  17.695  1.00  0.940          H  
ATOM  20134 1HD  PRO A1266     -52.568 -77.514  15.305  1.00  0.940          H  
ATOM  20135 2HD  PRO A1266     -51.830 -77.672  16.984  1.00  0.940          H  
ATOM  20136  N   ASN A1267     -56.305 -78.092  15.322  1.00  0.460          N  
ATOM  20137  CA  ASN A1267     -57.459 -78.542  14.564  1.00  0.620          C  
ATOM  20138  C   ASN A1267     -58.630 -77.566  14.676  1.00  0.640          C  
ATOM  20139  O   ASN A1267     -59.740 -77.974  15.027  1.00  0.930          O  
ATOM  20140  CB  ASN A1267     -57.866 -79.945  15.006  1.00  0.800          C  
ATOM  20141  CG  ASN A1267     -58.728 -80.619  13.993  1.00  0.800          C  
ATOM  20142  OD1 ASN A1267     -58.516 -80.342  12.807  1.00  0.800          O  
ATOM  20143  ND2 ASN A1267     -59.647 -81.469  14.403  1.00  0.800          N  
ATOM  20144  H   ASN A1267     -55.407 -78.327  14.890  1.00  0.550          H  
ATOM  20145  HA  ASN A1267     -57.166 -78.585  13.513  1.00  0.740          H  
ATOM  20146 1HB  ASN A1267     -56.977 -80.548  15.176  1.00  0.960          H  
ATOM  20147 2HB  ASN A1267     -58.400 -79.886  15.953  1.00  0.960          H  
ATOM  20148 1HD2 ASN A1267     -60.235 -81.937  13.738  1.00  0.960          H  
ATOM  20149 2HD2 ASN A1267     -59.763 -81.637  15.381  1.00  0.960          H  
ATOM  20150  N   GLY A1268     -58.442 -76.297  14.335  1.00  0.680          N  
ATOM  20151  CA  GLY A1268     -59.547 -75.396  14.595  1.00  0.880          C  
ATOM  20152  C   GLY A1268     -59.475 -74.055  13.883  1.00  0.940          C  
ATOM  20153  O   GLY A1268     -58.692 -73.885  12.947  1.00  0.970          O  
ATOM  20154  H   GLY A1268     -57.546 -75.970  14.006  1.00  0.820          H  
ATOM  20155 1HA  GLY A1268     -60.479 -75.895  14.331  1.00  1.060          H  
ATOM  20156 2HA  GLY A1268     -59.557 -75.251  15.669  1.00  1.060          H  
ATOM  20157  N   PRO A1269     -60.352 -73.113  14.278  1.00  1.130          N  
ATOM  20158  CA  PRO A1269     -60.533 -71.788  13.728  1.00  1.320          C  
ATOM  20159  C   PRO A1269     -59.380 -70.904  14.093  1.00  1.180          C  
ATOM  20160  O   PRO A1269     -58.604 -71.222  14.984  1.00  1.410          O  
ATOM  20161  CB  PRO A1269     -61.855 -71.331  14.360  1.00  1.980          C  
ATOM  20162  CG  PRO A1269     -61.930 -72.065  15.667  1.00  1.980          C  
ATOM  20163  CD  PRO A1269     -61.292 -73.411  15.401  1.00  1.980          C  
ATOM  20164  HA  PRO A1269     -60.628 -71.863  12.635  1.00  1.580          H  
ATOM  20165 1HB  PRO A1269     -61.851 -70.238  14.492  1.00  2.380          H  
ATOM  20166 2HB  PRO A1269     -62.695 -71.568  13.689  1.00  2.380          H  
ATOM  20167 1HG  PRO A1269     -61.399 -71.498  16.447  1.00  2.380          H  
ATOM  20168 2HG  PRO A1269     -62.979 -72.150  15.997  1.00  2.380          H  
ATOM  20169 1HD  PRO A1269     -60.774 -73.688  16.320  1.00  2.380          H  
ATOM  20170 2HD  PRO A1269     -62.050 -74.151  15.101  1.00  2.380          H  
ATOM  20171  N   TRP A1270     -59.327 -69.758  13.457  1.00  1.390          N  
ATOM  20172  CA  TRP A1270     -58.292 -68.734  13.629  1.00  1.410          C  
ATOM  20173  C   TRP A1270     -57.714 -68.459  15.028  1.00  1.220          C  
ATOM  20174  O   TRP A1270     -56.588 -67.958  15.131  1.00  1.170          O  
ATOM  20175  CB  TRP A1270     -58.849 -67.413  13.095  1.00  1.970          C  
ATOM  20176  CG  TRP A1270     -59.989 -66.905  13.916  1.00  1.970          C  
ATOM  20177  CD1 TRP A1270     -61.305 -67.187  13.733  1.00  1.970          C  
ATOM  20178  CD2 TRP A1270     -59.928 -66.008  15.053  1.00  1.970          C  
ATOM  20179  NE1 TRP A1270     -62.056 -66.559  14.680  1.00  1.970          N  
ATOM  20180  CE2 TRP A1270     -61.230 -65.832  15.496  1.00  1.970          C  
ATOM  20181  CE3 TRP A1270     -58.881 -65.356  15.722  1.00  1.970          C  
ATOM  20182  CZ2 TRP A1270     -61.530 -65.037  16.584  1.00  1.970          C  
ATOM  20183  CZ3 TRP A1270     -59.179 -64.562  16.810  1.00  1.970          C  
ATOM  20184  CH2 TRP A1270     -60.471 -64.406  17.232  1.00  1.970          C  
ATOM  20185  H   TRP A1270     -60.028 -69.585  12.751  1.00  1.670          H  
ATOM  20186  HA  TRP A1270     -57.457 -69.029  12.995  1.00  1.690          H  
ATOM  20187 1HB  TRP A1270     -58.064 -66.660  13.090  1.00  2.360          H  
ATOM  20188 2HB  TRP A1270     -59.190 -67.542  12.070  1.00  2.360          H  
ATOM  20189  HD1 TRP A1270     -61.706 -67.830  12.954  1.00  2.360          H  
ATOM  20190  HE1 TRP A1270     -63.061 -66.614  14.766  1.00  2.360          H  
ATOM  20191  HE3 TRP A1270     -57.849 -65.480  15.392  1.00  2.360          H  
ATOM  20192  HZ2 TRP A1270     -62.552 -64.898  16.935  1.00  2.360          H  
ATOM  20193  HZ3 TRP A1270     -58.359 -64.063  17.323  1.00  2.360          H  
ATOM  20194  HH2 TRP A1270     -60.673 -63.772  18.094  1.00  2.360          H  
ATOM  20195  N   GLY A1271     -58.470 -68.712  16.086  1.00  1.220          N  
ATOM  20196  CA  GLY A1271     -58.005 -68.370  17.411  1.00  1.170          C  
ATOM  20197  C   GLY A1271     -57.009 -69.392  17.913  1.00  0.960          C  
ATOM  20198  O   GLY A1271     -56.681 -70.365  17.241  1.00  1.190          O  
ATOM  20199  H   GLY A1271     -59.377 -69.135  15.961  1.00  1.460          H  
ATOM  20200 1HA  GLY A1271     -57.542 -67.385  17.394  1.00  1.400          H  
ATOM  20201 2HA  GLY A1271     -58.855 -68.314  18.089  1.00  1.400          H  
ATOM  20202  N   ARG A1272     -56.502 -69.200  19.109  1.00  0.730          N  
ATOM  20203  CA  ARG A1272     -55.537 -70.172  19.566  1.00  0.720          C  
ATOM  20204  C   ARG A1272     -56.193 -71.353  20.240  1.00  0.780          C  
ATOM  20205  O   ARG A1272     -57.095 -71.192  21.061  1.00  0.960          O  
ATOM  20206  CB  ARG A1272     -54.533 -69.564  20.537  1.00  1.010          C  
ATOM  20207  CG  ARG A1272     -53.456 -70.558  21.015  1.00  1.010          C  
ATOM  20208  CD  ARG A1272     -52.435 -69.952  21.865  1.00  1.010          C  
ATOM  20209  NE  ARG A1272     -51.450 -70.953  22.275  1.00  1.010          N  
ATOM  20210  CZ  ARG A1272     -50.457 -70.760  23.165  1.00  1.010          C  
ATOM  20211  NH1 ARG A1272     -50.303 -69.592  23.761  1.00  1.010          N  
ATOM  20212  NH2 ARG A1272     -49.631 -71.759  23.438  1.00  1.010          N  
ATOM  20213  H   ARG A1272     -56.770 -68.409  19.675  1.00  0.880          H  
ATOM  20214  HA  ARG A1272     -54.983 -70.541  18.702  1.00  0.860          H  
ATOM  20215 1HB  ARG A1272     -54.028 -68.724  20.066  1.00  1.210          H  
ATOM  20216 2HB  ARG A1272     -55.054 -69.188  21.417  1.00  1.210          H  
ATOM  20217 1HG  ARG A1272     -53.918 -71.335  21.624  1.00  1.210          H  
ATOM  20218 2HG  ARG A1272     -52.964 -71.019  20.158  1.00  1.210          H  
ATOM  20219 1HD  ARG A1272     -51.921 -69.162  21.317  1.00  1.210          H  
ATOM  20220 2HD  ARG A1272     -52.908 -69.543  22.757  1.00  1.210          H  
ATOM  20221  HE  ARG A1272     -51.509 -71.872  21.840  1.00  1.210          H  
ATOM  20222 1HH1 ARG A1272     -50.928 -68.828  23.553  1.00  1.210          H  
ATOM  20223 2HH1 ARG A1272     -49.553 -69.457  24.425  1.00  1.210          H  
ATOM  20224 1HH2 ARG A1272     -49.750 -72.654  22.978  1.00  1.210          H  
ATOM  20225 2HH2 ARG A1272     -48.880 -71.631  24.101  1.00  1.210          H  
ATOM  20226  N   GLN A1273     -55.688 -72.536  19.927  1.00  0.750          N  
ATOM  20227  CA  GLN A1273     -56.065 -73.761  20.604  1.00  0.880          C  
ATOM  20228  C   GLN A1273     -54.720 -74.276  21.098  1.00  1.010          C  
ATOM  20229  O   GLN A1273     -53.706 -73.968  20.476  1.00  1.100          O  
ATOM  20230  CB  GLN A1273     -56.790 -74.753  19.693  1.00  1.180          C  
ATOM  20231  CG  GLN A1273     -58.126 -74.253  19.103  1.00  1.180          C  
ATOM  20232  CD  GLN A1273     -57.971 -73.492  17.774  1.00  1.180          C  
ATOM  20233  OE1 GLN A1273     -57.235 -73.944  16.894  1.00  1.180          O  
ATOM  20234  NE2 GLN A1273     -58.665 -72.385  17.618  1.00  1.180          N  
ATOM  20235  H   GLN A1273     -54.983 -72.578  19.203  1.00  0.900          H  
ATOM  20236  HA  GLN A1273     -56.693 -73.537  21.466  1.00  1.060          H  
ATOM  20237 1HB  GLN A1273     -56.162 -74.995  18.876  1.00  1.420          H  
ATOM  20238 2HB  GLN A1273     -56.985 -75.677  20.233  1.00  1.420          H  
ATOM  20239 1HG  GLN A1273     -58.768 -75.117  18.922  1.00  1.420          H  
ATOM  20240 2HG  GLN A1273     -58.590 -73.579  19.823  1.00  1.420          H  
ATOM  20241 1HE2 GLN A1273     -58.595 -71.878  16.715  1.00  1.420          H  
ATOM  20242 2HE2 GLN A1273     -59.249 -72.045  18.351  1.00  1.420          H  
ATOM  20243  N   LYS A1274     -54.679 -75.029  22.197  1.00  1.300          N  
ATOM  20244  CA  LYS A1274     -53.363 -75.425  22.730  1.00  1.550          C  
ATOM  20245  C   LYS A1274     -52.841 -76.838  22.476  1.00  1.450          C  
ATOM  20246  O   LYS A1274     -51.697 -76.990  22.042  1.00  2.100          O  
ATOM  20247  CB  LYS A1274     -53.353 -75.173  24.234  1.00  2.070          C  
ATOM  20248  CG  LYS A1274     -53.390 -73.695  24.604  1.00  2.070          C  
ATOM  20249  CD  LYS A1274     -53.389 -73.493  26.113  1.00  2.070          C  
ATOM  20250  CE  LYS A1274     -53.429 -72.011  26.475  1.00  2.070          C  
ATOM  20251  NZ  LYS A1274     -53.474 -71.796  27.952  1.00  2.070          N  
ATOM  20252  H   LYS A1274     -55.534 -75.279  22.672  1.00  1.560          H  
ATOM  20253  HA  LYS A1274     -52.627 -74.753  22.291  1.00  1.860          H  
ATOM  20254 1HB  LYS A1274     -54.208 -75.665  24.695  1.00  2.480          H  
ATOM  20255 2HB  LYS A1274     -52.452 -75.609  24.666  1.00  2.480          H  
ATOM  20256 1HG  LYS A1274     -52.518 -73.200  24.178  1.00  2.480          H  
ATOM  20257 2HG  LYS A1274     -54.282 -73.236  24.179  1.00  2.480          H  
ATOM  20258 1HD  LYS A1274     -54.260 -73.986  26.547  1.00  2.480          H  
ATOM  20259 2HD  LYS A1274     -52.491 -73.938  26.540  1.00  2.480          H  
ATOM  20260 1HE  LYS A1274     -52.540 -71.524  26.072  1.00  2.480          H  
ATOM  20261 2HE  LYS A1274     -54.312 -71.559  26.024  1.00  2.480          H  
ATOM  20262 1HZ  LYS A1274     -53.499 -70.804  28.147  1.00  2.480          H  
ATOM  20263 2HZ  LYS A1274     -54.301 -72.233  28.334  1.00  2.480          H  
ATOM  20264 3HZ  LYS A1274     -52.653 -72.200  28.380  1.00  2.480          H  
ATOM  20265  N   ASN A1275     -53.622 -77.864  22.773  1.00  0.830          N  
ATOM  20266  CA  ASN A1275     -53.052 -79.195  22.640  1.00  0.940          C  
ATOM  20267  C   ASN A1275     -54.046 -80.349  22.679  1.00  0.820          C  
ATOM  20268  O   ASN A1275     -54.478 -80.771  23.762  1.00  1.400          O  
ATOM  20269  CB  ASN A1275     -52.008 -79.449  23.732  1.00  1.270          C  
ATOM  20270  CG  ASN A1275     -51.277 -80.754  23.510  1.00  1.270          C  
ATOM  20271  OD1 ASN A1275     -51.490 -81.360  22.449  1.00  1.270          O  
ATOM  20272  ND2 ASN A1275     -50.465 -81.187  24.452  1.00  1.270          N  
ATOM  20273  H   ASN A1275     -54.565 -77.726  23.102  1.00  1.000          H  
ATOM  20274  HA  ASN A1275     -52.553 -79.245  21.671  1.00  1.130          H  
ATOM  20275 1HB  ASN A1275     -51.278 -78.650  23.775  1.00  1.530          H  
ATOM  20276 2HB  ASN A1275     -52.501 -79.488  24.702  1.00  1.530          H  
ATOM  20277 1HD2 ASN A1275     -49.971 -82.047  24.333  1.00  1.530          H  
ATOM  20278 2HD2 ASN A1275     -50.344 -80.654  25.287  1.00  1.530          H  
ATOM  20279  N   VAL A1276     -54.348 -80.930  21.533  1.00  0.660          N  
ATOM  20280  CA  VAL A1276     -55.266 -82.069  21.508  1.00  0.450          C  
ATOM  20281  C   VAL A1276     -54.725 -83.292  22.242  1.00  0.630          C  
ATOM  20282  O   VAL A1276     -55.473 -84.233  22.463  1.00  1.330          O  
ATOM  20283  CB  VAL A1276     -55.688 -82.468  20.105  1.00  0.710          C  
ATOM  20284  CG1 VAL A1276     -56.469 -81.342  19.474  1.00  0.710          C  
ATOM  20285  CG2 VAL A1276     -54.462 -82.787  19.324  1.00  0.710          C  
ATOM  20286  H   VAL A1276     -53.958 -80.555  20.690  1.00  0.790          H  
ATOM  20287  HA  VAL A1276     -56.177 -81.760  22.023  1.00  0.540          H  
ATOM  20288  HB  VAL A1276     -56.326 -83.353  20.148  1.00  0.860          H  
ATOM  20289 1HG1 VAL A1276     -56.765 -81.606  18.459  1.00  0.860          H  
ATOM  20290 2HG1 VAL A1276     -57.358 -81.145  20.070  1.00  0.860          H  
ATOM  20291 3HG1 VAL A1276     -55.865 -80.456  19.456  1.00  0.860          H  
ATOM  20292 1HG2 VAL A1276     -54.760 -83.101  18.344  1.00  0.860          H  
ATOM  20293 2HG2 VAL A1276     -53.838 -81.932  19.261  1.00  0.860          H  
ATOM  20294 3HG2 VAL A1276     -53.920 -83.570  19.804  1.00  0.860          H  
ATOM  20295  N   THR A1277     -53.433 -83.321  22.553  1.00  0.490          N  
ATOM  20296  CA  THR A1277     -52.884 -84.399  23.346  1.00  0.550          C  
ATOM  20297  C   THR A1277     -53.187 -85.801  22.799  1.00  0.480          C  
ATOM  20298  O   THR A1277     -53.809 -86.643  23.466  1.00  0.490          O  
ATOM  20299  CB  THR A1277     -53.399 -84.199  24.796  1.00  0.750          C  
ATOM  20300  OG1 THR A1277     -53.278 -82.794  25.161  1.00  0.750          O  
ATOM  20301  CG2 THR A1277     -52.601 -84.999  25.770  1.00  0.750          C  
ATOM  20302  H   THR A1277     -52.840 -82.536  22.306  1.00  0.590          H  
ATOM  20303  HA  THR A1277     -51.799 -84.279  23.351  1.00  0.660          H  
ATOM  20304  HB  THR A1277     -54.445 -84.496  24.859  1.00  0.900          H  
ATOM  20305  HG1 THR A1277     -53.844 -82.220  24.573  1.00  0.900          H  
ATOM  20306 1HG2 THR A1277     -52.981 -84.824  26.772  1.00  0.900          H  
ATOM  20307 2HG2 THR A1277     -52.692 -86.032  25.539  1.00  0.900          H  
ATOM  20308 3HG2 THR A1277     -51.557 -84.703  25.720  1.00  0.900          H  
ATOM  20309  N   VAL A1278     -52.793 -86.065  21.557  1.00  0.440          N  
ATOM  20310  CA  VAL A1278     -53.110 -87.401  21.044  1.00  0.410          C  
ATOM  20311  C   VAL A1278     -52.120 -88.403  21.577  1.00  0.340          C  
ATOM  20312  O   VAL A1278     -51.087 -88.672  20.974  1.00  0.350          O  
ATOM  20313  CB  VAL A1278     -53.115 -87.469  19.505  1.00  0.590          C  
ATOM  20314  CG1 VAL A1278     -53.395 -88.838  19.005  1.00  0.590          C  
ATOM  20315  CG2 VAL A1278     -54.192 -86.583  18.975  1.00  0.590          C  
ATOM  20316  H   VAL A1278     -52.237 -85.352  21.072  1.00  0.530          H  
ATOM  20317  HA  VAL A1278     -54.106 -87.678  21.392  1.00  0.490          H  
ATOM  20318  HB  VAL A1278     -52.153 -87.194  19.146  1.00  0.700          H  
ATOM  20319 1HG1 VAL A1278     -53.380 -88.799  17.942  1.00  0.700          H  
ATOM  20320 2HG1 VAL A1278     -52.648 -89.549  19.338  1.00  0.700          H  
ATOM  20321 3HG1 VAL A1278     -54.356 -89.154  19.335  1.00  0.700          H  
ATOM  20322 1HG2 VAL A1278     -54.195 -86.623  17.887  1.00  0.700          H  
ATOM  20323 2HG2 VAL A1278     -55.142 -86.910  19.349  1.00  0.700          H  
ATOM  20324 3HG2 VAL A1278     -54.029 -85.606  19.291  1.00  0.700          H  
ATOM  20325  N   ASN A1279     -52.509 -89.048  22.663  1.00  0.340          N  
ATOM  20326  CA  ASN A1279     -51.620 -89.965  23.356  1.00  0.330          C  
ATOM  20327  C   ASN A1279     -51.518 -91.327  22.682  1.00  0.370          C  
ATOM  20328  O   ASN A1279     -50.710 -92.164  23.089  1.00  0.540          O  
ATOM  20329  CB  ASN A1279     -52.062 -90.152  24.788  1.00  0.470          C  
ATOM  20330  CG  ASN A1279     -51.919 -88.911  25.611  1.00  0.470          C  
ATOM  20331  OD1 ASN A1279     -51.263 -87.938  25.235  1.00  0.470          O  
ATOM  20332  ND2 ASN A1279     -52.529 -88.938  26.765  1.00  0.470          N  
ATOM  20333  H   ASN A1279     -53.395 -88.749  23.073  1.00  0.410          H  
ATOM  20334  HA  ASN A1279     -50.622 -89.530  23.354  1.00  0.400          H  
ATOM  20335 1HB  ASN A1279     -53.106 -90.469  24.804  1.00  0.560          H  
ATOM  20336 2HB  ASN A1279     -51.473 -90.945  25.247  1.00  0.560          H  
ATOM  20337 1HD2 ASN A1279     -52.474 -88.162  27.393  1.00  0.560          H  
ATOM  20338 2HD2 ASN A1279     -53.048 -89.747  27.034  1.00  0.560          H  
ATOM  20339  N   ASN A1280     -52.370 -91.579  21.693  1.00  0.340          N  
ATOM  20340  CA  ASN A1280     -52.340 -92.849  20.985  1.00  0.450          C  
ATOM  20341  C   ASN A1280     -53.063 -92.831  19.633  1.00  0.370          C  
ATOM  20342  O   ASN A1280     -53.776 -91.880  19.284  1.00  0.390          O  
ATOM  20343  CB  ASN A1280     -52.885 -93.947  21.890  1.00  0.590          C  
ATOM  20344  CG  ASN A1280     -54.275 -93.665  22.381  1.00  0.590          C  
ATOM  20345  OD1 ASN A1280     -55.174 -93.309  21.602  1.00  0.590          O  
ATOM  20346  ND2 ASN A1280     -54.474 -93.814  23.677  1.00  0.590          N  
ATOM  20347  H   ASN A1280     -53.012 -90.850  21.415  1.00  0.410          H  
ATOM  20348  HA  ASN A1280     -51.295 -93.082  20.774  1.00  0.540          H  
ATOM  20349 1HB  ASN A1280     -52.900 -94.890  21.350  1.00  0.700          H  
ATOM  20350 2HB  ASN A1280     -52.234 -94.086  22.749  1.00  0.700          H  
ATOM  20351 1HD2 ASN A1280     -55.378 -93.640  24.071  1.00  0.700          H  
ATOM  20352 2HD2 ASN A1280     -53.718 -94.101  24.272  1.00  0.700          H  
ATOM  20353  N   ILE A1281     -52.948 -93.957  18.922  1.00  0.350          N  
ATOM  20354  CA  ILE A1281     -53.612 -94.144  17.640  1.00  0.380          C  
ATOM  20355  C   ILE A1281     -55.115 -94.106  17.742  1.00  0.320          C  
ATOM  20356  O   ILE A1281     -55.754 -93.572  16.843  1.00  0.310          O  
ATOM  20357  CB  ILE A1281     -53.176 -95.455  16.937  1.00  0.520          C  
ATOM  20358  CG1 ILE A1281     -51.659 -95.402  16.516  1.00  0.520          C  
ATOM  20359  CG2 ILE A1281     -54.070 -95.733  15.709  1.00  0.520          C  
ATOM  20360  CD1 ILE A1281     -51.266 -94.309  15.489  1.00  0.520          C  
ATOM  20361  H   ILE A1281     -52.352 -94.691  19.277  1.00  0.420          H  
ATOM  20362  HA  ILE A1281     -53.334 -93.318  17.000  1.00  0.460          H  
ATOM  20363  HB  ILE A1281     -53.276 -96.286  17.634  1.00  0.620          H  
ATOM  20364 1HG1 ILE A1281     -51.055 -95.258  17.409  1.00  0.620          H  
ATOM  20365 2HG1 ILE A1281     -51.401 -96.371  16.088  1.00  0.620          H  
ATOM  20366 1HG2 ILE A1281     -53.752 -96.662  15.238  1.00  0.620          H  
ATOM  20367 2HG2 ILE A1281     -55.116 -95.835  15.996  1.00  0.620          H  
ATOM  20368 3HG2 ILE A1281     -53.985 -94.921  15.003  1.00  0.620          H  
ATOM  20369 1HD1 ILE A1281     -50.214 -94.389  15.271  1.00  0.620          H  
ATOM  20370 2HD1 ILE A1281     -51.817 -94.443  14.564  1.00  0.620          H  
ATOM  20371 3HD1 ILE A1281     -51.463 -93.320  15.879  1.00  0.620          H  
ATOM  20372  N   SER A1282     -55.702 -94.704  18.777  1.00  0.330          N  
ATOM  20373  CA  SER A1282     -57.157 -94.726  18.877  1.00  0.300          C  
ATOM  20374  C   SER A1282     -57.720 -93.309  18.883  1.00  0.310          C  
ATOM  20375  O   SER A1282     -58.713 -93.027  18.205  1.00  0.310          O  
ATOM  20376  CB  SER A1282     -57.586 -95.456  20.137  1.00  0.430          C  
ATOM  20377  OG  SER A1282     -57.231 -96.814  20.085  1.00  0.430          O  
ATOM  20378  H   SER A1282     -55.145 -95.142  19.495  1.00  0.400          H  
ATOM  20379  HA  SER A1282     -57.556 -95.253  18.009  1.00  0.360          H  
ATOM  20380 1HB  SER A1282     -57.124 -94.989  21.003  1.00  0.520          H  
ATOM  20381 2HB  SER A1282     -58.664 -95.364  20.255  1.00  0.520          H  
ATOM  20382  HG  SER A1282     -57.562 -97.206  20.899  1.00  0.520          H  
ATOM  20383  N   VAL A1283     -57.073 -92.403  19.608  1.00  0.360          N  
ATOM  20384  CA  VAL A1283     -57.533 -91.026  19.613  1.00  0.370          C  
ATOM  20385  C   VAL A1283     -57.373 -90.414  18.227  1.00  0.340          C  
ATOM  20386  O   VAL A1283     -58.266 -89.698  17.760  1.00  0.340          O  
ATOM  20387  CB  VAL A1283     -56.813 -90.183  20.677  1.00  0.510          C  
ATOM  20388  CG1 VAL A1283     -57.176 -88.692  20.506  1.00  0.510          C  
ATOM  20389  CG2 VAL A1283     -57.234 -90.655  22.056  1.00  0.510          C  
ATOM  20390  H   VAL A1283     -56.283 -92.701  20.185  1.00  0.430          H  
ATOM  20391  HA  VAL A1283     -58.593 -91.024  19.862  1.00  0.440          H  
ATOM  20392  HB  VAL A1283     -55.744 -90.308  20.569  1.00  0.620          H  
ATOM  20393 1HG1 VAL A1283     -56.665 -88.101  21.266  1.00  0.620          H  
ATOM  20394 2HG1 VAL A1283     -56.881 -88.336  19.525  1.00  0.620          H  
ATOM  20395 3HG1 VAL A1283     -58.253 -88.567  20.617  1.00  0.620          H  
ATOM  20396 1HG2 VAL A1283     -56.720 -90.067  22.815  1.00  0.620          H  
ATOM  20397 2HG2 VAL A1283     -58.311 -90.531  22.165  1.00  0.620          H  
ATOM  20398 3HG2 VAL A1283     -56.983 -91.698  22.181  1.00  0.620          H  
ATOM  20399  N   LEU A1284     -56.231 -90.664  17.582  1.00  0.340          N  
ATOM  20400  CA  LEU A1284     -55.988 -90.098  16.269  1.00  0.370          C  
ATOM  20401  C   LEU A1284     -57.048 -90.619  15.273  1.00  0.330          C  
ATOM  20402  O   LEU A1284     -57.546 -89.859  14.432  1.00  0.320          O  
ATOM  20403  CB  LEU A1284     -54.578 -90.529  15.805  1.00  0.510          C  
ATOM  20404  CG  LEU A1284     -53.934 -89.844  14.575  1.00  0.510          C  
ATOM  20405  CD1 LEU A1284     -53.764 -88.341  14.862  1.00  0.510          C  
ATOM  20406  CD2 LEU A1284     -52.552 -90.482  14.306  1.00  0.510          C  
ATOM  20407  H   LEU A1284     -55.507 -91.229  18.044  1.00  0.410          H  
ATOM  20408  HA  LEU A1284     -56.069 -89.017  16.347  1.00  0.440          H  
ATOM  20409 1HB  LEU A1284     -53.897 -90.474  16.633  1.00  0.610          H  
ATOM  20410 2HB  LEU A1284     -54.652 -91.585  15.542  1.00  0.610          H  
ATOM  20411  HG  LEU A1284     -54.572 -89.965  13.698  1.00  0.610          H  
ATOM  20412 1HD1 LEU A1284     -53.295 -87.892  14.036  1.00  0.610          H  
ATOM  20413 2HD1 LEU A1284     -54.722 -87.860  15.035  1.00  0.610          H  
ATOM  20414 3HD1 LEU A1284     -53.130 -88.201  15.731  1.00  0.610          H  
ATOM  20415 1HD2 LEU A1284     -52.088 -90.000  13.442  1.00  0.610          H  
ATOM  20416 2HD2 LEU A1284     -51.912 -90.351  15.182  1.00  0.610          H  
ATOM  20417 3HD2 LEU A1284     -52.666 -91.542  14.107  1.00  0.610          H  
ATOM  20418  N   GLU A1285     -57.419 -91.908  15.397  1.00  0.310          N  
ATOM  20419  CA  GLU A1285     -58.413 -92.507  14.522  1.00  0.290          C  
ATOM  20420  C   GLU A1285     -59.757 -91.838  14.712  1.00  0.290          C  
ATOM  20421  O   GLU A1285     -60.437 -91.564  13.726  1.00  0.290          O  
ATOM  20422  CB  GLU A1285     -58.575 -94.012  14.743  1.00  0.410          C  
ATOM  20423  CG  GLU A1285     -59.518 -94.653  13.681  1.00  0.410          C  
ATOM  20424  CD  GLU A1285     -59.609 -96.158  13.688  1.00  0.410          C  
ATOM  20425  OE1 GLU A1285     -58.856 -96.800  14.373  1.00  0.410          O  
ATOM  20426  OE2 GLU A1285     -60.444 -96.660  12.970  1.00  0.410          O  
ATOM  20427  H   GLU A1285     -56.944 -92.488  16.085  1.00  0.370          H  
ATOM  20428  HA  GLU A1285     -58.099 -92.350  13.492  1.00  0.350          H  
ATOM  20429 1HB  GLU A1285     -57.612 -94.501  14.773  1.00  0.500          H  
ATOM  20430 2HB  GLU A1285     -59.033 -94.173  15.720  1.00  0.500          H  
ATOM  20431 1HG  GLU A1285     -60.524 -94.259  13.834  1.00  0.500          H  
ATOM  20432 2HG  GLU A1285     -59.191 -94.328  12.690  1.00  0.500          H  
ATOM  20433  N   LYS A1286     -60.154 -91.584  15.969  1.00  0.300          N  
ATOM  20434  CA  LYS A1286     -61.421 -90.915  16.250  1.00  0.310          C  
ATOM  20435  C   LYS A1286     -61.453 -89.505  15.656  1.00  0.310          C  
ATOM  20436  O   LYS A1286     -62.492 -89.072  15.126  1.00  0.320          O  
ATOM  20437  CB  LYS A1286     -61.680 -90.859  17.757  1.00  0.430          C  
ATOM  20438  CG  LYS A1286     -62.026 -92.209  18.388  1.00  0.430          C  
ATOM  20439  CD  LYS A1286     -62.225 -92.089  19.900  1.00  0.430          C  
ATOM  20440  CE  LYS A1286     -62.545 -93.440  20.528  1.00  0.430          C  
ATOM  20441  NZ  LYS A1286     -62.708 -93.341  22.008  1.00  0.430          N  
ATOM  20442  H   LYS A1286     -59.566 -91.908  16.745  1.00  0.360          H  
ATOM  20443  HA  LYS A1286     -62.220 -91.491  15.785  1.00  0.370          H  
ATOM  20444 1HB  LYS A1286     -60.787 -90.479  18.258  1.00  0.520          H  
ATOM  20445 2HB  LYS A1286     -62.493 -90.166  17.963  1.00  0.520          H  
ATOM  20446 1HG  LYS A1286     -62.942 -92.588  17.936  1.00  0.520          H  
ATOM  20447 2HG  LYS A1286     -61.229 -92.917  18.183  1.00  0.520          H  
ATOM  20448 1HD  LYS A1286     -61.310 -91.698  20.351  1.00  0.520          H  
ATOM  20449 2HD  LYS A1286     -63.039 -91.397  20.109  1.00  0.520          H  
ATOM  20450 1HE  LYS A1286     -63.466 -93.825  20.096  1.00  0.520          H  
ATOM  20451 2HE  LYS A1286     -61.732 -94.135  20.308  1.00  0.520          H  
ATOM  20452 1HZ  LYS A1286     -62.917 -94.255  22.387  1.00  0.520          H  
ATOM  20453 2HZ  LYS A1286     -61.852 -92.995  22.420  1.00  0.520          H  
ATOM  20454 3HZ  LYS A1286     -63.465 -92.708  22.224  1.00  0.520          H  
ATOM  20455  N   MET A1287     -60.321 -88.776  15.737  1.00  0.310          N  
ATOM  20456  CA  MET A1287     -60.276 -87.431  15.163  1.00  0.310          C  
ATOM  20457  C   MET A1287     -60.484 -87.502  13.656  1.00  0.300          C  
ATOM  20458  O   MET A1287     -61.220 -86.684  13.086  1.00  0.320          O  
ATOM  20459  CB  MET A1287     -58.949 -86.721  15.454  1.00  0.430          C  
ATOM  20460  CG  MET A1287     -58.711 -86.342  16.918  1.00  0.430          C  
ATOM  20461  SD  MET A1287     -57.076 -85.585  17.201  1.00  0.430          S  
ATOM  20462  CE  MET A1287     -57.286 -83.920  16.540  1.00  0.430          C  
ATOM  20463  H   MET A1287     -59.517 -89.159  16.251  1.00  0.370          H  
ATOM  20464  HA  MET A1287     -61.089 -86.845  15.586  1.00  0.370          H  
ATOM  20465 1HB  MET A1287     -58.127 -87.371  15.148  1.00  0.520          H  
ATOM  20466 2HB  MET A1287     -58.891 -85.823  14.851  1.00  0.520          H  
ATOM  20467 1HG  MET A1287     -59.479 -85.641  17.239  1.00  0.520          H  
ATOM  20468 2HG  MET A1287     -58.788 -87.234  17.538  1.00  0.520          H  
ATOM  20469 1HE  MET A1287     -56.353 -83.362  16.628  1.00  0.520          H  
ATOM  20470 2HE  MET A1287     -57.565 -83.964  15.511  1.00  0.520          H  
ATOM  20471 3HE  MET A1287     -58.067 -83.403  17.096  1.00  0.520          H  
ATOM  20472  N   ILE A1288     -59.842 -88.487  13.013  1.00  0.290          N  
ATOM  20473  CA  ILE A1288     -59.974 -88.667  11.578  1.00  0.280          C  
ATOM  20474  C   ILE A1288     -61.375 -89.114  11.217  1.00  0.270          C  
ATOM  20475  O   ILE A1288     -61.999 -88.506  10.359  1.00  0.280          O  
ATOM  20476  CB  ILE A1288     -58.893 -89.620  11.021  1.00  0.400          C  
ATOM  20477  CG1 ILE A1288     -57.486 -88.913  11.168  1.00  0.400          C  
ATOM  20478  CG2 ILE A1288     -59.202 -89.986   9.538  1.00  0.400          C  
ATOM  20479  CD1 ILE A1288     -56.280 -89.802  10.950  1.00  0.400          C  
ATOM  20480  H   ILE A1288     -59.209 -89.095  13.546  1.00  0.350          H  
ATOM  20481  HA  ILE A1288     -59.819 -87.710  11.100  1.00  0.340          H  
ATOM  20482  HB  ILE A1288     -58.867 -90.530  11.625  1.00  0.480          H  
ATOM  20483 1HG1 ILE A1288     -57.436 -88.091  10.456  1.00  0.480          H  
ATOM  20484 2HG1 ILE A1288     -57.411 -88.502  12.175  1.00  0.480          H  
ATOM  20485 1HG2 ILE A1288     -58.435 -90.650   9.167  1.00  0.480          H  
ATOM  20486 2HG2 ILE A1288     -60.166 -90.489   9.463  1.00  0.480          H  
ATOM  20487 3HG2 ILE A1288     -59.222 -89.078   8.932  1.00  0.480          H  
ATOM  20488 1HD1 ILE A1288     -55.375 -89.214  11.089  1.00  0.480          H  
ATOM  20489 2HD1 ILE A1288     -56.304 -90.602  11.680  1.00  0.480          H  
ATOM  20490 3HD1 ILE A1288     -56.283 -90.219   9.947  1.00  0.480          H  
ATOM  20491  N   GLU A1289     -61.929 -90.129  11.877  1.00  0.270          N  
ATOM  20492  CA  GLU A1289     -63.269 -90.557  11.504  1.00  0.260          C  
ATOM  20493  C   GLU A1289     -64.253 -89.415  11.603  1.00  0.300          C  
ATOM  20494  O   GLU A1289     -65.128 -89.281  10.738  1.00  0.300          O  
ATOM  20495  CB  GLU A1289     -63.764 -91.752  12.324  1.00  0.370          C  
ATOM  20496  CG  GLU A1289     -65.168 -92.257  11.873  1.00  0.370          C  
ATOM  20497  CD  GLU A1289     -65.662 -93.493  12.593  1.00  0.370          C  
ATOM  20498  OE1 GLU A1289     -64.939 -94.032  13.399  1.00  0.370          O  
ATOM  20499  OE2 GLU A1289     -66.780 -93.902  12.335  1.00  0.370          O  
ATOM  20500  H   GLU A1289     -61.410 -90.616  12.604  1.00  0.320          H  
ATOM  20501  HA  GLU A1289     -63.245 -90.851  10.473  1.00  0.310          H  
ATOM  20502 1HB  GLU A1289     -63.052 -92.576  12.234  1.00  0.440          H  
ATOM  20503 2HB  GLU A1289     -63.814 -91.473  13.378  1.00  0.440          H  
ATOM  20504 1HG  GLU A1289     -65.896 -91.462  12.035  1.00  0.440          H  
ATOM  20505 2HG  GLU A1289     -65.137 -92.460  10.800  1.00  0.440          H  
ATOM  20506  N   THR A1290     -64.118 -88.583  12.637  1.00  0.330          N  
ATOM  20507  CA  THR A1290     -65.009 -87.459  12.783  1.00  0.370          C  
ATOM  20508  C   THR A1290     -64.842 -86.541  11.578  1.00  0.380          C  
ATOM  20509  O   THR A1290     -65.830 -86.185  10.931  1.00  0.400          O  
ATOM  20510  CB  THR A1290     -64.700 -86.677  14.076  1.00  0.500          C  
ATOM  20511  OG1 THR A1290     -64.872 -87.539  15.215  1.00  0.500          O  
ATOM  20512  CG2 THR A1290     -65.660 -85.486  14.195  1.00  0.500          C  
ATOM  20513  H   THR A1290     -63.406 -88.750  13.351  1.00  0.400          H  
ATOM  20514  HA  THR A1290     -66.035 -87.819  12.813  1.00  0.440          H  
ATOM  20515  HB  THR A1290     -63.671 -86.318  14.055  1.00  0.600          H  
ATOM  20516  HG1 THR A1290     -64.129 -88.192  15.237  1.00  0.600          H  
ATOM  20517 1HG2 THR A1290     -65.443 -84.941  15.110  1.00  0.600          H  
ATOM  20518 2HG2 THR A1290     -65.536 -84.817  13.344  1.00  0.600          H  
ATOM  20519 3HG2 THR A1290     -66.686 -85.846  14.222  1.00  0.600          H  
ATOM  20520  N   ALA A1291     -63.586 -86.190  11.239  1.00  0.370          N  
ATOM  20521  CA  ALA A1291     -63.313 -85.299  10.113  1.00  0.390          C  
ATOM  20522  C   ALA A1291     -63.825 -85.871   8.798  1.00  0.370          C  
ATOM  20523  O   ALA A1291     -64.317 -85.126   7.950  1.00  0.400          O  
ATOM  20524  CB  ALA A1291     -61.821 -85.038  10.001  1.00  0.540          C  
ATOM  20525  H   ALA A1291     -62.802 -86.517  11.814  1.00  0.440          H  
ATOM  20526  HA  ALA A1291     -63.831 -84.357  10.299  1.00  0.470          H  
ATOM  20527 1HB  ALA A1291     -61.633 -84.358   9.186  1.00  0.650          H  
ATOM  20528 2HB  ALA A1291     -61.463 -84.603  10.931  1.00  0.650          H  
ATOM  20529 3HB  ALA A1291     -61.305 -85.977   9.821  1.00  0.650          H  
ATOM  20530  N   VAL A1292     -63.705 -87.187   8.621  1.00  0.340          N  
ATOM  20531  CA  VAL A1292     -64.149 -87.841   7.403  1.00  0.330          C  
ATOM  20532  C   VAL A1292     -65.654 -87.735   7.275  1.00  0.350          C  
ATOM  20533  O   VAL A1292     -66.144 -87.387   6.201  1.00  0.380          O  
ATOM  20534  CB  VAL A1292     -63.682 -89.319   7.355  1.00  0.470          C  
ATOM  20535  CG1 VAL A1292     -64.320 -90.051   6.190  1.00  0.470          C  
ATOM  20536  CG2 VAL A1292     -62.152 -89.383   7.182  1.00  0.470          C  
ATOM  20537  H   VAL A1292     -63.253 -87.727   9.358  1.00  0.410          H  
ATOM  20538  HA  VAL A1292     -63.705 -87.324   6.557  1.00  0.400          H  
ATOM  20539  HB  VAL A1292     -63.978 -89.808   8.282  1.00  0.560          H  
ATOM  20540 1HG1 VAL A1292     -63.983 -91.090   6.184  1.00  0.560          H  
ATOM  20541 2HG1 VAL A1292     -65.388 -90.026   6.292  1.00  0.560          H  
ATOM  20542 3HG1 VAL A1292     -64.035 -89.573   5.252  1.00  0.560          H  
ATOM  20543 1HG2 VAL A1292     -61.829 -90.406   7.163  1.00  0.560          H  
ATOM  20544 2HG2 VAL A1292     -61.872 -88.913   6.251  1.00  0.560          H  
ATOM  20545 3HG2 VAL A1292     -61.668 -88.873   7.997  1.00  0.560          H  
ATOM  20546  N   ARG A1293     -66.393 -88.039   8.342  1.00  0.360          N  
ATOM  20547  CA  ARG A1293     -67.844 -87.933   8.287  1.00  0.390          C  
ATOM  20548  C   ARG A1293     -68.294 -86.484   8.063  1.00  0.410          C  
ATOM  20549  O   ARG A1293     -69.214 -86.221   7.280  1.00  0.460          O  
ATOM  20550  CB  ARG A1293     -68.463 -88.511   9.544  1.00  0.530          C  
ATOM  20551  CG  ARG A1293     -68.352 -90.017   9.593  1.00  0.530          C  
ATOM  20552  CD  ARG A1293     -68.998 -90.637  10.768  1.00  0.530          C  
ATOM  20553  NE  ARG A1293     -68.774 -92.084  10.769  1.00  0.530          N  
ATOM  20554  CZ  ARG A1293     -69.446 -92.993  10.045  1.00  0.530          C  
ATOM  20555  NH1 ARG A1293     -70.427 -92.657   9.221  1.00  0.530          N  
ATOM  20556  NH2 ARG A1293     -69.068 -94.233  10.182  1.00  0.530          N  
ATOM  20557  H   ARG A1293     -65.921 -88.360   9.195  1.00  0.430          H  
ATOM  20558  HA  ARG A1293     -68.194 -88.532   7.447  1.00  0.470          H  
ATOM  20559 1HB  ARG A1293     -67.948 -88.107  10.420  1.00  0.640          H  
ATOM  20560 2HB  ARG A1293     -69.512 -88.234   9.608  1.00  0.640          H  
ATOM  20561 1HG  ARG A1293     -68.830 -90.406   8.707  1.00  0.640          H  
ATOM  20562 2HG  ARG A1293     -67.299 -90.308   9.590  1.00  0.640          H  
ATOM  20563 1HD  ARG A1293     -68.551 -90.226  11.677  1.00  0.640          H  
ATOM  20564 2HD  ARG A1293     -70.068 -90.444  10.768  1.00  0.640          H  
ATOM  20565  HE  ARG A1293     -68.028 -92.471  11.374  1.00  0.640          H  
ATOM  20566 1HH1 ARG A1293     -70.700 -91.691   9.114  1.00  0.640          H  
ATOM  20567 2HH1 ARG A1293     -70.914 -93.370   8.694  1.00  0.640          H  
ATOM  20568 1HH2 ARG A1293     -68.296 -94.418  10.842  1.00  0.640          H  
ATOM  20569 2HH2 ARG A1293     -69.489 -94.988   9.622  1.00  0.640          H  
ATOM  20570  N   GLU A1294     -67.642 -85.530   8.730  1.00  0.420          N  
ATOM  20571  CA  GLU A1294     -68.010 -84.142   8.533  1.00  0.470          C  
ATOM  20572  C   GLU A1294     -67.725 -83.719   7.081  1.00  0.470          C  
ATOM  20573  O   GLU A1294     -68.539 -83.021   6.468  1.00  0.520          O  
ATOM  20574  CB  GLU A1294     -67.307 -83.259   9.560  1.00  0.640          C  
ATOM  20575  CG  GLU A1294     -67.830 -83.390  11.006  1.00  0.640          C  
ATOM  20576  CD  GLU A1294     -67.037 -82.569  12.009  1.00  0.640          C  
ATOM  20577  OE1 GLU A1294     -65.827 -82.592  11.958  1.00  0.640          O  
ATOM  20578  OE2 GLU A1294     -67.650 -81.908  12.817  1.00  0.640          O  
ATOM  20579  H   GLU A1294     -66.905 -85.774   9.401  1.00  0.500          H  
ATOM  20580  HA  GLU A1294     -69.083 -84.047   8.701  1.00  0.560          H  
ATOM  20581 1HB  GLU A1294     -66.247 -83.508   9.570  1.00  0.770          H  
ATOM  20582 2HB  GLU A1294     -67.414 -82.234   9.275  1.00  0.770          H  
ATOM  20583 1HG  GLU A1294     -68.869 -83.068  11.031  1.00  0.770          H  
ATOM  20584 2HG  GLU A1294     -67.798 -84.440  11.298  1.00  0.770          H  
ATOM  20585  N   ASP A1295     -66.599 -84.176   6.504  1.00  0.460          N  
ATOM  20586  CA  ASP A1295     -66.321 -83.885   5.102  1.00  0.520          C  
ATOM  20587  C   ASP A1295     -67.287 -84.624   4.213  1.00  0.550          C  
ATOM  20588  O   ASP A1295     -67.708 -84.122   3.191  1.00  0.710          O  
ATOM  20589  CB  ASP A1295     -64.917 -84.269   4.645  1.00  0.700          C  
ATOM  20590  CG  ASP A1295     -63.810 -83.371   5.117  1.00  0.700          C  
ATOM  20591  OD1 ASP A1295     -64.063 -82.317   5.681  1.00  0.700          O  
ATOM  20592  OD2 ASP A1295     -62.678 -83.674   4.774  1.00  0.700          O  
ATOM  20593  H   ASP A1295     -65.910 -84.699   7.050  1.00  0.550          H  
ATOM  20594  HA  ASP A1295     -66.450 -82.816   4.940  1.00  0.620          H  
ATOM  20595 1HB  ASP A1295     -64.705 -85.280   5.013  1.00  0.840          H  
ATOM  20596 2HB  ASP A1295     -64.895 -84.313   3.558  1.00  0.840          H  
ATOM  20597  N   ALA A1296     -67.720 -85.814   4.584  1.00  0.460          N  
ATOM  20598  CA  ALA A1296     -68.631 -86.524   3.702  1.00  0.510          C  
ATOM  20599  C   ALA A1296     -69.845 -85.631   3.422  1.00  0.600          C  
ATOM  20600  O   ALA A1296     -70.381 -85.646   2.309  1.00  0.750          O  
ATOM  20601  CB  ALA A1296     -69.036 -87.858   4.305  1.00  0.690          C  
ATOM  20602  H   ALA A1296     -67.344 -86.264   5.420  1.00  0.550          H  
ATOM  20603  HA  ALA A1296     -68.120 -86.710   2.759  1.00  0.610          H  
ATOM  20604 1HB  ALA A1296     -69.697 -88.375   3.625  1.00  0.830          H  
ATOM  20605 2HB  ALA A1296     -68.151 -88.464   4.486  1.00  0.830          H  
ATOM  20606 3HB  ALA A1296     -69.553 -87.692   5.247  1.00  0.830          H  
ATOM  20607  N   GLU A1297     -70.264 -84.837   4.424  1.00  0.650          N  
ATOM  20608  CA  GLU A1297     -71.344 -83.874   4.253  1.00  0.890          C  
ATOM  20609  C   GLU A1297     -70.885 -82.550   3.544  1.00  1.150          C  
ATOM  20610  O   GLU A1297     -71.610 -82.052   2.693  1.00  1.280          O  
ATOM  20611  CB  GLU A1297     -71.987 -83.534   5.601  1.00  1.150          C  
ATOM  20612  CG  GLU A1297     -72.758 -84.686   6.249  1.00  1.150          C  
ATOM  20613  CD  GLU A1297     -73.415 -84.300   7.559  1.00  1.150          C  
ATOM  20614  OE1 GLU A1297     -73.158 -83.220   8.035  1.00  1.150          O  
ATOM  20615  OE2 GLU A1297     -74.182 -85.083   8.071  1.00  1.150          O  
ATOM  20616  H   GLU A1297     -69.810 -84.944   5.341  1.00  0.780          H  
ATOM  20617  HA  GLU A1297     -72.106 -84.337   3.625  1.00  1.070          H  
ATOM  20618 1HB  GLU A1297     -71.207 -83.224   6.300  1.00  1.380          H  
ATOM  20619 2HB  GLU A1297     -72.668 -82.693   5.480  1.00  1.380          H  
ATOM  20620 1HG  GLU A1297     -73.522 -85.033   5.555  1.00  1.380          H  
ATOM  20621 2HG  GLU A1297     -72.064 -85.511   6.425  1.00  1.380          H  
ATOM  20622  N   ASP A1298     -69.682 -81.972   3.888  1.00  2.020          N  
ATOM  20623  CA  ASP A1298     -69.193 -80.686   3.276  1.00  2.440          C  
ATOM  20624  C   ASP A1298     -68.274 -80.787   2.022  1.00  2.410          C  
ATOM  20625  O   ASP A1298     -68.024 -79.797   1.328  1.00  2.640          O  
ATOM  20626  CB  ASP A1298     -68.499 -79.821   4.325  1.00  3.250          C  
ATOM  20627  CG  ASP A1298     -69.455 -79.217   5.381  1.00  3.250          C  
ATOM  20628  OD1 ASP A1298     -70.568 -78.858   5.051  1.00  3.250          O  
ATOM  20629  OD2 ASP A1298     -69.039 -79.126   6.524  1.00  3.250          O  
ATOM  20630  H   ASP A1298     -69.140 -82.410   4.640  1.00  2.420          H  
ATOM  20631  HA  ASP A1298     -70.081 -80.135   2.967  1.00  2.930          H  
ATOM  20632 1HB  ASP A1298     -67.758 -80.432   4.841  1.00  3.900          H  
ATOM  20633 2HB  ASP A1298     -67.967 -79.011   3.829  1.00  3.900          H  
ATOM  20634  N   PHE A1299     -67.820 -81.985   1.703  1.00  2.480          N  
ATOM  20635  CA  PHE A1299     -66.980 -82.346   0.557  1.00  2.970          C  
ATOM  20636  C   PHE A1299     -67.600 -81.871  -0.732  1.00  2.790          C  
ATOM  20637  O   PHE A1299     -66.903 -81.461  -1.647  1.00  3.270          O  
ATOM  20638  CB  PHE A1299     -66.749 -83.862   0.476  1.00  3.960          C  
ATOM  20639  CG  PHE A1299     -65.890 -84.332  -0.653  1.00  3.960          C  
ATOM  20640  CD1 PHE A1299     -64.508 -84.243  -0.550  1.00  3.960          C  
ATOM  20641  CD2 PHE A1299     -66.439 -84.885  -1.805  1.00  3.960          C  
ATOM  20642  CE1 PHE A1299     -63.697 -84.682  -1.562  1.00  3.960          C  
ATOM  20643  CE2 PHE A1299     -65.622 -85.329  -2.825  1.00  3.960          C  
ATOM  20644  CZ  PHE A1299     -64.245 -85.223  -2.701  1.00  3.960          C  
ATOM  20645  H   PHE A1299     -68.036 -82.734   2.330  1.00  2.980          H  
ATOM  20646  HA  PHE A1299     -66.014 -81.856   0.672  1.00  3.560          H  
ATOM  20647 1HB  PHE A1299     -66.252 -84.181   1.376  1.00  4.750          H  
ATOM  20648 2HB  PHE A1299     -67.709 -84.383   0.434  1.00  4.750          H  
ATOM  20649  HD1 PHE A1299     -64.070 -83.818   0.352  1.00  4.750          H  
ATOM  20650  HD2 PHE A1299     -67.522 -84.966  -1.893  1.00  4.750          H  
ATOM  20651  HE1 PHE A1299     -62.628 -84.599  -1.456  1.00  4.750          H  
ATOM  20652  HE2 PHE A1299     -66.059 -85.761  -3.724  1.00  4.750          H  
ATOM  20653  HZ  PHE A1299     -63.598 -85.566  -3.500  1.00  4.750          H  
ATOM  20654  N   THR A1300     -68.920 -81.978  -0.843  1.00  2.490          N  
ATOM  20655  CA  THR A1300     -69.610 -81.613  -2.062  1.00  2.660          C  
ATOM  20656  C   THR A1300     -70.000 -80.129  -2.135  1.00  2.050          C  
ATOM  20657  O   THR A1300     -70.712 -79.727  -3.054  1.00  2.270          O  
ATOM  20658  CB  THR A1300     -70.852 -82.497  -2.256  1.00  3.660          C  
ATOM  20659  OG1 THR A1300     -71.744 -82.316  -1.152  1.00  3.660          O  
ATOM  20660  CG2 THR A1300     -70.416 -83.971  -2.317  1.00  3.660          C  
ATOM  20661  H   THR A1300     -69.482 -82.342  -0.079  1.00  2.990          H  
ATOM  20662  HA  THR A1300     -68.934 -81.808  -2.896  1.00  3.190          H  
ATOM  20663  HB  THR A1300     -71.361 -82.227  -3.181  1.00  4.390          H  
ATOM  20664  HG1 THR A1300     -72.174 -81.456  -1.228  1.00  4.390          H  
ATOM  20665 1HG2 THR A1300     -71.292 -84.609  -2.452  1.00  4.390          H  
ATOM  20666 2HG2 THR A1300     -69.733 -84.113  -3.155  1.00  4.390          H  
ATOM  20667 3HG2 THR A1300     -69.913 -84.245  -1.392  1.00  4.390          H  
ATOM  20668  N   ALA A1301     -69.576 -79.309  -1.159  1.00  1.770          N  
ATOM  20669  CA  ALA A1301     -69.870 -77.873  -1.175  1.00  2.070          C  
ATOM  20670  C   ALA A1301     -69.282 -77.182  -2.419  1.00  1.750          C  
ATOM  20671  O   ALA A1301     -69.863 -76.226  -2.941  1.00  2.130          O  
ATOM  20672  CB  ALA A1301     -69.320 -77.221   0.081  1.00  2.780          C  
ATOM  20673  H   ALA A1301     -69.007 -79.677  -0.391  1.00  2.120          H  
ATOM  20674  HA  ALA A1301     -70.952 -77.749  -1.199  1.00  2.480          H  
ATOM  20675 1HB  ALA A1301     -69.563 -76.160   0.078  1.00  3.330          H  
ATOM  20676 2HB  ALA A1301     -69.758 -77.698   0.961  1.00  3.330          H  
ATOM  20677 3HB  ALA A1301     -68.237 -77.347   0.106  1.00  3.330          H  
ATOM  20678  N   GLN A1302     -68.112 -77.662  -2.861  1.00  1.810          N  
ATOM  20679  CA  GLN A1302     -67.351 -77.174  -4.004  1.00  1.850          C  
ATOM  20680  C   GLN A1302     -66.632 -78.383  -4.608  1.00  2.060          C  
ATOM  20681  O   GLN A1302     -66.382 -79.352  -3.905  1.00  2.720          O  
ATOM  20682  CB  GLN A1302     -66.349 -76.108  -3.545  1.00  2.570          C  
ATOM  20683  CG  GLN A1302     -65.277 -76.649  -2.601  1.00  2.570          C  
ATOM  20684  CD  GLN A1302     -64.343 -75.579  -2.039  1.00  2.570          C  
ATOM  20685  OE1 GLN A1302     -64.340 -75.339  -0.815  1.00  2.570          O  
ATOM  20686  NE2 GLN A1302     -63.568 -74.944  -2.905  1.00  2.570          N  
ATOM  20687  H   GLN A1302     -67.699 -78.433  -2.350  1.00  2.170          H  
ATOM  20688  HA  GLN A1302     -68.032 -76.757  -4.747  1.00  2.220          H  
ATOM  20689 1HB  GLN A1302     -65.856 -75.670  -4.409  1.00  3.090          H  
ATOM  20690 2HB  GLN A1302     -66.884 -75.309  -3.029  1.00  3.090          H  
ATOM  20691 1HG  GLN A1302     -65.764 -77.145  -1.763  1.00  3.090          H  
ATOM  20692 2HG  GLN A1302     -64.671 -77.364  -3.141  1.00  3.090          H  
ATOM  20693 1HE2 GLN A1302     -62.930 -74.238  -2.595  1.00  3.090          H  
ATOM  20694 2HE2 GLN A1302     -63.596 -75.181  -3.872  1.00  3.090          H  
ATOM  20695  N   VAL A1303     -66.222 -78.318  -5.870  1.00  2.240          N  
ATOM  20696  CA  VAL A1303     -65.527 -79.463  -6.473  1.00  2.420          C  
ATOM  20697  C   VAL A1303     -64.198 -79.820  -5.798  1.00  2.220          C  
ATOM  20698  O   VAL A1303     -63.888 -81.006  -5.643  1.00  3.120          O  
ATOM  20699  CB  VAL A1303     -65.304 -79.226  -7.978  1.00  3.320          C  
ATOM  20700  CG1 VAL A1303     -64.409 -80.321  -8.561  1.00  3.320          C  
ATOM  20701  CG2 VAL A1303     -66.657 -79.222  -8.683  1.00  3.320          C  
ATOM  20702  H   VAL A1303     -66.427 -77.494  -6.418  1.00  2.690          H  
ATOM  20703  HA  VAL A1303     -66.183 -80.329  -6.375  1.00  2.900          H  
ATOM  20704  HB  VAL A1303     -64.805 -78.271  -8.128  1.00  3.980          H  
ATOM  20705 1HG1 VAL A1303     -64.266 -80.139  -9.625  1.00  3.980          H  
ATOM  20706 2HG1 VAL A1303     -63.440 -80.321  -8.072  1.00  3.980          H  
ATOM  20707 3HG1 VAL A1303     -64.879 -81.295  -8.421  1.00  3.980          H  
ATOM  20708 1HG2 VAL A1303     -66.513 -79.050  -9.750  1.00  3.980          H  
ATOM  20709 2HG2 VAL A1303     -67.145 -80.186  -8.534  1.00  3.980          H  
ATOM  20710 3HG2 VAL A1303     -67.285 -78.435  -8.275  1.00  3.980          H  
ATOM  20711  N   TYR A1304     -63.384 -78.814  -5.476  1.00  1.390          N  
ATOM  20712  CA  TYR A1304     -62.119 -79.087  -4.819  1.00  1.540          C  
ATOM  20713  C   TYR A1304     -61.944 -78.314  -3.500  1.00  1.300          C  
ATOM  20714  O   TYR A1304     -61.443 -77.190  -3.499  1.00  1.690          O  
ATOM  20715  CB  TYR A1304     -60.985 -78.755  -5.791  1.00  2.100          C  
ATOM  20716  CG  TYR A1304     -59.562 -79.073  -5.323  1.00  2.100          C  
ATOM  20717  CD1 TYR A1304     -59.274 -80.124  -4.440  1.00  2.100          C  
ATOM  20718  CD2 TYR A1304     -58.527 -78.301  -5.817  1.00  2.100          C  
ATOM  20719  CE1 TYR A1304     -57.971 -80.366  -4.072  1.00  2.100          C  
ATOM  20720  CE2 TYR A1304     -57.230 -78.555  -5.447  1.00  2.100          C  
ATOM  20721  CZ  TYR A1304     -56.951 -79.577  -4.578  1.00  2.100          C  
ATOM  20722  OH  TYR A1304     -55.650 -79.831  -4.222  1.00  2.100          O  
ATOM  20723  H   TYR A1304     -63.665 -77.867  -5.672  1.00  1.670          H  
ATOM  20724  HA  TYR A1304     -62.074 -80.150  -4.622  1.00  1.850          H  
ATOM  20725 1HB  TYR A1304     -61.156 -79.292  -6.725  1.00  2.520          H  
ATOM  20726 2HB  TYR A1304     -61.027 -77.694  -6.026  1.00  2.520          H  
ATOM  20727  HD1 TYR A1304     -60.054 -80.761  -4.037  1.00  2.520          H  
ATOM  20728  HD2 TYR A1304     -58.740 -77.486  -6.508  1.00  2.520          H  
ATOM  20729  HE1 TYR A1304     -57.742 -81.183  -3.389  1.00  2.520          H  
ATOM  20730  HE2 TYR A1304     -56.419 -77.942  -5.842  1.00  2.520          H  
ATOM  20731  HH  TYR A1304     -55.642 -80.419  -3.468  1.00  2.520          H  
ATOM  20732  N   PRO A1305     -62.346 -78.913  -2.352  1.00  1.670          N  
ATOM  20733  CA  PRO A1305     -62.246 -78.351  -1.018  1.00  2.270          C  
ATOM  20734  C   PRO A1305     -60.845 -77.884  -0.700  1.00  1.730          C  
ATOM  20735  O   PRO A1305     -60.674 -76.858  -0.044  1.00  2.090          O  
ATOM  20736  CB  PRO A1305     -62.635 -79.541  -0.140  1.00  3.410          C  
ATOM  20737  CG  PRO A1305     -63.585 -80.340  -1.001  1.00  3.410          C  
ATOM  20738  CD  PRO A1305     -63.025 -80.236  -2.387  1.00  3.410          C  
ATOM  20739  HA  PRO A1305     -62.959 -77.542  -0.890  1.00  2.720          H  
ATOM  20740 1HB  PRO A1305     -61.731 -80.097   0.135  1.00  4.090          H  
ATOM  20741 2HB  PRO A1305     -63.096 -79.180   0.796  1.00  4.090          H  
ATOM  20742 1HG  PRO A1305     -63.654 -81.379  -0.654  1.00  4.090          H  
ATOM  20743 2HG  PRO A1305     -64.614 -79.928  -0.944  1.00  4.090          H  
ATOM  20744 1HD  PRO A1305     -62.323 -81.058  -2.579  1.00  4.090          H  
ATOM  20745 2HD  PRO A1305     -63.878 -80.239  -3.085  1.00  4.090          H  
ATOM  20746  N   ASP A1306     -59.839 -78.597  -1.221  1.00  1.280          N  
ATOM  20747  CA  ASP A1306     -58.459 -78.270  -0.964  1.00  1.200          C  
ATOM  20748  C   ASP A1306     -58.294 -78.002   0.543  1.00  1.070          C  
ATOM  20749  O   ASP A1306     -58.664 -78.839   1.386  1.00  1.540          O  
ATOM  20750  CB  ASP A1306     -58.021 -77.097  -1.853  1.00  1.710          C  
ATOM  20751  CG  ASP A1306     -56.501 -76.899  -1.891  1.00  1.710          C  
ATOM  20752  OD1 ASP A1306     -55.813 -77.665  -1.256  1.00  1.710          O  
ATOM  20753  OD2 ASP A1306     -56.049 -75.980  -2.532  1.00  1.710          O  
ATOM  20754  H   ASP A1306     -60.019 -79.433  -1.760  1.00  1.540          H  
ATOM  20755  HA  ASP A1306     -57.842 -79.130  -1.225  1.00  1.440          H  
ATOM  20756 1HB  ASP A1306     -58.366 -77.285  -2.869  1.00  2.050          H  
ATOM  20757 2HB  ASP A1306     -58.508 -76.178  -1.532  1.00  2.050          H  
ATOM  20758  N   THR A1307     -57.880 -76.793   0.909  1.00  1.190          N  
ATOM  20759  CA  THR A1307     -57.588 -76.432   2.299  1.00  1.460          C  
ATOM  20760  C   THR A1307     -58.805 -76.243   3.176  1.00  1.040          C  
ATOM  20761  O   THR A1307     -58.663 -76.022   4.382  1.00  1.510          O  
ATOM  20762  CB  THR A1307     -56.753 -75.140   2.360  1.00  1.940          C  
ATOM  20763  OG1 THR A1307     -57.496 -74.056   1.793  1.00  1.940          O  
ATOM  20764  CG2 THR A1307     -55.486 -75.337   1.558  1.00  1.940          C  
ATOM  20765  H   THR A1307     -57.669 -76.106   0.202  1.00  1.430          H  
ATOM  20766  HA  THR A1307     -57.000 -77.232   2.739  1.00  1.750          H  
ATOM  20767  HB  THR A1307     -56.504 -74.907   3.395  1.00  2.320          H  
ATOM  20768  HG1 THR A1307     -58.160 -73.756   2.429  1.00  2.320          H  
ATOM  20769 1HG2 THR A1307     -54.888 -74.429   1.595  1.00  2.320          H  
ATOM  20770 2HG2 THR A1307     -54.930 -76.160   1.977  1.00  2.320          H  
ATOM  20771 3HG2 THR A1307     -55.727 -75.561   0.526  1.00  2.320          H  
ATOM  20772  N   ASN A1308     -59.994 -76.284   2.599  1.00  0.620          N  
ATOM  20773  CA  ASN A1308     -61.195 -76.105   3.379  1.00  0.740          C  
ATOM  20774  C   ASN A1308     -61.695 -77.414   3.987  1.00  0.690          C  
ATOM  20775  O   ASN A1308     -62.628 -77.392   4.793  1.00  1.020          O  
ATOM  20776  CB  ASN A1308     -62.295 -75.506   2.514  1.00  0.990          C  
ATOM  20777  CG  ASN A1308     -62.006 -74.095   2.079  1.00  0.990          C  
ATOM  20778  OD1 ASN A1308     -61.315 -73.331   2.776  1.00  0.990          O  
ATOM  20779  ND2 ASN A1308     -62.521 -73.721   0.924  1.00  0.990          N  
ATOM  20780  H   ASN A1308     -60.064 -76.461   1.598  1.00  0.740          H  
ATOM  20781  HA  ASN A1308     -60.977 -75.423   4.198  1.00  0.890          H  
ATOM  20782 1HB  ASN A1308     -62.443 -76.123   1.627  1.00  1.190          H  
ATOM  20783 2HB  ASN A1308     -63.232 -75.512   3.068  1.00  1.190          H  
ATOM  20784 1HD2 ASN A1308     -62.358 -72.797   0.587  1.00  1.190          H  
ATOM  20785 2HD2 ASN A1308     -63.091 -74.361   0.362  1.00  1.190          H  
ATOM  20786  N   SER A1309     -61.113 -78.560   3.610  1.00  0.450          N  
ATOM  20787  CA  SER A1309     -61.636 -79.814   4.150  1.00  0.470          C  
ATOM  20788  C   SER A1309     -61.126 -80.032   5.565  1.00  0.440          C  
ATOM  20789  O   SER A1309     -59.995 -79.649   5.891  1.00  0.490          O  
ATOM  20790  CB  SER A1309     -61.211 -80.980   3.289  1.00  0.650          C  
ATOM  20791  OG  SER A1309     -59.841 -81.171   3.371  1.00  0.650          O  
ATOM  20792  H   SER A1309     -60.318 -78.556   2.963  1.00  0.540          H  
ATOM  20793  HA  SER A1309     -62.726 -79.768   4.176  1.00  0.560          H  
ATOM  20794 1HB  SER A1309     -61.715 -81.866   3.621  1.00  0.780          H  
ATOM  20795 2HB  SER A1309     -61.494 -80.812   2.271  1.00  0.780          H  
ATOM  20796  HG  SER A1309     -59.454 -80.565   2.708  1.00  0.780          H  
ATOM  20797  N   ARG A1310     -61.886 -80.764   6.381  1.00  0.380          N  
ATOM  20798  CA  ARG A1310     -61.441 -81.033   7.732  1.00  0.380          C  
ATOM  20799  C   ARG A1310     -60.399 -82.117   7.728  1.00  0.370          C  
ATOM  20800  O   ARG A1310     -59.484 -82.095   8.554  1.00  0.400          O  
ATOM  20801  CB  ARG A1310     -62.597 -81.404   8.625  1.00  0.530          C  
ATOM  20802  CG  ARG A1310     -63.544 -80.252   8.885  1.00  0.530          C  
ATOM  20803  CD  ARG A1310     -64.668 -80.679   9.702  1.00  0.530          C  
ATOM  20804  NE  ARG A1310     -65.697 -79.653   9.841  1.00  0.530          N  
ATOM  20805  CZ  ARG A1310     -66.667 -79.421   8.921  1.00  0.530          C  
ATOM  20806  NH1 ARG A1310     -66.703 -80.093   7.803  1.00  0.530          N  
ATOM  20807  NH2 ARG A1310     -67.604 -78.520   9.108  1.00  0.530          N  
ATOM  20808  H   ARG A1310     -62.796 -81.131   6.072  1.00  0.460          H  
ATOM  20809  HA  ARG A1310     -60.990 -80.125   8.131  1.00  0.460          H  
ATOM  20810 1HB  ARG A1310     -63.167 -82.220   8.169  1.00  0.640          H  
ATOM  20811 2HB  ARG A1310     -62.225 -81.759   9.585  1.00  0.640          H  
ATOM  20812 1HG  ARG A1310     -63.016 -79.459   9.412  1.00  0.640          H  
ATOM  20813 2HG  ARG A1310     -63.911 -79.872   7.934  1.00  0.640          H  
ATOM  20814 1HD  ARG A1310     -65.103 -81.553   9.257  1.00  0.640          H  
ATOM  20815 2HD  ARG A1310     -64.311 -80.936  10.699  1.00  0.640          H  
ATOM  20816  HE  ARG A1310     -65.714 -79.117  10.699  1.00  0.640          H  
ATOM  20817 1HH1 ARG A1310     -66.001 -80.791   7.597  1.00  0.640          H  
ATOM  20818 2HH1 ARG A1310     -67.470 -79.883   7.140  1.00  0.640          H  
ATOM  20819 1HH2 ARG A1310     -67.636 -77.968   9.951  1.00  0.640          H  
ATOM  20820 2HH2 ARG A1310     -68.315 -78.417   8.358  1.00  0.640          H  
ATOM  20821  N   VAL A1311     -60.529 -83.088   6.826  1.00  0.350          N  
ATOM  20822  CA  VAL A1311     -59.553 -84.150   6.802  1.00  0.360          C  
ATOM  20823  C   VAL A1311     -58.196 -83.607   6.409  1.00  0.350          C  
ATOM  20824  O   VAL A1311     -57.190 -84.040   6.966  1.00  0.360          O  
ATOM  20825  CB  VAL A1311     -59.984 -85.283   5.882  1.00  0.500          C  
ATOM  20826  CG1 VAL A1311     -58.873 -86.308   5.705  1.00  0.500          C  
ATOM  20827  CG2 VAL A1311     -61.179 -85.958   6.484  1.00  0.500          C  
ATOM  20828  H   VAL A1311     -61.311 -83.103   6.145  1.00  0.420          H  
ATOM  20829  HA  VAL A1311     -59.473 -84.562   7.808  1.00  0.430          H  
ATOM  20830  HB  VAL A1311     -60.233 -84.868   4.920  1.00  0.600          H  
ATOM  20831 1HG1 VAL A1311     -59.218 -87.109   5.047  1.00  0.600          H  
ATOM  20832 2HG1 VAL A1311     -57.993 -85.846   5.264  1.00  0.600          H  
ATOM  20833 3HG1 VAL A1311     -58.617 -86.724   6.680  1.00  0.600          H  
ATOM  20834 1HG2 VAL A1311     -61.498 -86.742   5.824  1.00  0.600          H  
ATOM  20835 2HG2 VAL A1311     -60.915 -86.375   7.449  1.00  0.600          H  
ATOM  20836 3HG2 VAL A1311     -61.983 -85.239   6.607  1.00  0.600          H  
ATOM  20837  N   LEU A1312     -58.122 -82.725   5.396  1.00  0.350          N  
ATOM  20838  CA  LEU A1312     -56.814 -82.214   5.031  1.00  0.360          C  
ATOM  20839  C   LEU A1312     -56.263 -81.332   6.136  1.00  0.390          C  
ATOM  20840  O   LEU A1312     -55.093 -81.460   6.490  1.00  0.410          O  
ATOM  20841  CB  LEU A1312     -56.835 -81.427   3.717  1.00  0.500          C  
ATOM  20842  CG  LEU A1312     -55.470 -80.857   3.214  1.00  0.500          C  
ATOM  20843  CD1 LEU A1312     -54.463 -81.976   2.986  1.00  0.500          C  
ATOM  20844  CD2 LEU A1312     -55.713 -80.092   1.926  1.00  0.500          C  
ATOM  20845  H   LEU A1312     -58.952 -82.393   4.906  1.00  0.420          H  
ATOM  20846  HA  LEU A1312     -56.156 -83.069   4.910  1.00  0.430          H  
ATOM  20847 1HB  LEU A1312     -57.252 -82.055   2.938  1.00  0.600          H  
ATOM  20848 2HB  LEU A1312     -57.491 -80.565   3.856  1.00  0.600          H  
ATOM  20849  HG  LEU A1312     -55.061 -80.183   3.962  1.00  0.600          H  
ATOM  20850 1HD1 LEU A1312     -53.532 -81.548   2.631  1.00  0.600          H  
ATOM  20851 2HD1 LEU A1312     -54.269 -82.511   3.914  1.00  0.600          H  
ATOM  20852 3HD1 LEU A1312     -54.852 -82.670   2.239  1.00  0.600          H  
ATOM  20853 1HD2 LEU A1312     -54.787 -79.667   1.551  1.00  0.600          H  
ATOM  20854 2HD2 LEU A1312     -56.132 -80.755   1.170  1.00  0.600          H  
ATOM  20855 3HD2 LEU A1312     -56.401 -79.310   2.132  1.00  0.600          H  
ATOM  20856  N   LYS A1313     -57.083 -80.443   6.728  1.00  0.400          N  
ATOM  20857  CA  LYS A1313     -56.531 -79.590   7.776  1.00  0.420          C  
ATOM  20858  C   LYS A1313     -55.940 -80.441   8.886  1.00  0.410          C  
ATOM  20859  O   LYS A1313     -54.834 -80.159   9.363  1.00  0.430          O  
ATOM  20860  CB  LYS A1313     -57.594 -78.665   8.372  1.00  0.580          C  
ATOM  20861  CG  LYS A1313     -58.061 -77.519   7.479  1.00  0.580          C  
ATOM  20862  CD  LYS A1313     -59.147 -76.691   8.184  1.00  0.580          C  
ATOM  20863  CE  LYS A1313     -59.702 -75.608   7.279  1.00  0.580          C  
ATOM  20864  NZ  LYS A1313     -60.734 -74.782   7.963  1.00  0.580          N  
ATOM  20865  H   LYS A1313     -58.062 -80.329   6.445  1.00  0.480          H  
ATOM  20866  HA  LYS A1313     -55.733 -78.985   7.348  1.00  0.500          H  
ATOM  20867 1HB  LYS A1313     -58.477 -79.261   8.617  1.00  0.700          H  
ATOM  20868 2HB  LYS A1313     -57.223 -78.241   9.304  1.00  0.700          H  
ATOM  20869 1HG  LYS A1313     -57.214 -76.870   7.259  1.00  0.700          H  
ATOM  20870 2HG  LYS A1313     -58.443 -77.898   6.537  1.00  0.700          H  
ATOM  20871 1HD  LYS A1313     -59.966 -77.355   8.469  1.00  0.700          H  
ATOM  20872 2HD  LYS A1313     -58.738 -76.233   9.083  1.00  0.700          H  
ATOM  20873 1HE  LYS A1313     -58.890 -74.966   6.943  1.00  0.700          H  
ATOM  20874 2HE  LYS A1313     -60.159 -76.083   6.415  1.00  0.700          H  
ATOM  20875 1HZ  LYS A1313     -61.082 -74.083   7.321  1.00  0.700          H  
ATOM  20876 2HZ  LYS A1313     -61.495 -75.376   8.260  1.00  0.700          H  
ATOM  20877 3HZ  LYS A1313     -60.324 -74.328   8.766  1.00  0.700          H  
ATOM  20878  N   LEU A1314     -56.649 -81.511   9.254  1.00  0.400          N  
ATOM  20879  CA  LEU A1314     -56.196 -82.424  10.273  1.00  0.390          C  
ATOM  20880  C   LEU A1314     -54.904 -83.109   9.827  1.00  0.400          C  
ATOM  20881  O   LEU A1314     -53.899 -83.063  10.527  1.00  0.440          O  
ATOM  20882  CB  LEU A1314     -57.344 -83.413  10.547  1.00  0.550          C  
ATOM  20883  CG  LEU A1314     -57.118 -84.559  11.505  1.00  0.550          C  
ATOM  20884  CD1 LEU A1314     -56.749 -84.051  12.858  1.00  0.550          C  
ATOM  20885  CD2 LEU A1314     -58.386 -85.365  11.606  1.00  0.550          C  
ATOM  20886  H   LEU A1314     -57.570 -81.680   8.841  1.00  0.480          H  
ATOM  20887  HA  LEU A1314     -55.995 -81.850  11.177  1.00  0.470          H  
ATOM  20888 1HB  LEU A1314     -58.192 -82.836  10.919  1.00  0.660          H  
ATOM  20889 2HB  LEU A1314     -57.638 -83.846   9.592  1.00  0.660          H  
ATOM  20890  HG  LEU A1314     -56.336 -85.179  11.129  1.00  0.660          H  
ATOM  20891 1HD1 LEU A1314     -56.598 -84.892  13.531  1.00  0.660          H  
ATOM  20892 2HD1 LEU A1314     -55.829 -83.477  12.803  1.00  0.660          H  
ATOM  20893 3HD1 LEU A1314     -57.542 -83.416  13.236  1.00  0.660          H  
ATOM  20894 1HD2 LEU A1314     -58.223 -86.194  12.284  1.00  0.660          H  
ATOM  20895 2HD2 LEU A1314     -59.195 -84.741  11.987  1.00  0.660          H  
ATOM  20896 3HD2 LEU A1314     -58.650 -85.738  10.618  1.00  0.660          H  
ATOM  20897  N   LYS A1315     -54.863 -83.682   8.627  1.00  0.390          N  
ATOM  20898  CA  LYS A1315     -53.639 -84.353   8.206  1.00  0.400          C  
ATOM  20899  C   LYS A1315     -52.427 -83.436   8.147  1.00  0.400          C  
ATOM  20900  O   LYS A1315     -51.324 -83.839   8.548  1.00  0.420          O  
ATOM  20901  CB  LYS A1315     -53.838 -85.031   6.878  1.00  0.560          C  
ATOM  20902  CG  LYS A1315     -54.694 -86.236   6.962  1.00  0.560          C  
ATOM  20903  CD  LYS A1315     -54.839 -86.862   5.647  1.00  0.560          C  
ATOM  20904  CE  LYS A1315     -55.636 -88.120   5.746  1.00  0.560          C  
ATOM  20905  NZ  LYS A1315     -55.784 -88.710   4.462  1.00  0.560          N  
ATOM  20906  H   LYS A1315     -55.691 -83.682   8.024  1.00  0.470          H  
ATOM  20907  HA  LYS A1315     -53.416 -85.127   8.932  1.00  0.480          H  
ATOM  20908 1HB  LYS A1315     -54.289 -84.328   6.172  1.00  0.670          H  
ATOM  20909 2HB  LYS A1315     -52.898 -85.321   6.492  1.00  0.670          H  
ATOM  20910 1HG  LYS A1315     -54.251 -86.937   7.629  1.00  0.670          H  
ATOM  20911 2HG  LYS A1315     -55.671 -85.970   7.352  1.00  0.670          H  
ATOM  20912 1HD  LYS A1315     -55.346 -86.172   4.967  1.00  0.670          H  
ATOM  20913 2HD  LYS A1315     -53.857 -87.097   5.237  1.00  0.670          H  
ATOM  20914 1HE  LYS A1315     -55.139 -88.824   6.398  1.00  0.670          H  
ATOM  20915 2HE  LYS A1315     -56.612 -87.908   6.148  1.00  0.670          H  
ATOM  20916 1HZ  LYS A1315     -56.349 -89.566   4.547  1.00  0.670          H  
ATOM  20917 2HZ  LYS A1315     -56.273 -88.080   3.843  1.00  0.670          H  
ATOM  20918 3HZ  LYS A1315     -54.871 -88.914   4.102  1.00  0.670          H  
ATOM  20919  N   LYS A1316     -52.606 -82.199   7.673  1.00  0.390          N  
ATOM  20920  CA  LYS A1316     -51.475 -81.294   7.634  1.00  0.410          C  
ATOM  20921  C   LYS A1316     -50.996 -81.009   9.036  1.00  0.420          C  
ATOM  20922  O   LYS A1316     -49.796 -81.058   9.298  1.00  0.430          O  
ATOM  20923  CB  LYS A1316     -51.797 -79.958   6.961  1.00  0.570          C  
ATOM  20924  CG  LYS A1316     -51.970 -79.970   5.457  1.00  0.570          C  
ATOM  20925  CD  LYS A1316     -52.232 -78.563   4.954  1.00  0.570          C  
ATOM  20926  CE  LYS A1316     -52.298 -78.479   3.458  1.00  0.570          C  
ATOM  20927  NZ  LYS A1316     -52.475 -77.077   3.005  1.00  0.570          N  
ATOM  20928  H   LYS A1316     -53.525 -81.910   7.329  1.00  0.470          H  
ATOM  20929  HA  LYS A1316     -50.664 -81.772   7.095  1.00  0.490          H  
ATOM  20930 1HB  LYS A1316     -52.730 -79.573   7.386  1.00  0.680          H  
ATOM  20931 2HB  LYS A1316     -51.018 -79.246   7.202  1.00  0.680          H  
ATOM  20932 1HG  LYS A1316     -51.073 -80.325   5.002  1.00  0.680          H  
ATOM  20933 2HG  LYS A1316     -52.791 -80.631   5.187  1.00  0.680          H  
ATOM  20934 1HD  LYS A1316     -53.173 -78.199   5.374  1.00  0.680          H  
ATOM  20935 2HD  LYS A1316     -51.440 -77.919   5.276  1.00  0.680          H  
ATOM  20936 1HE  LYS A1316     -51.386 -78.870   3.040  1.00  0.680          H  
ATOM  20937 2HE  LYS A1316     -53.123 -79.066   3.107  1.00  0.680          H  
ATOM  20938 1HZ  LYS A1316     -52.520 -77.041   1.992  1.00  0.680          H  
ATOM  20939 2HZ  LYS A1316     -53.330 -76.700   3.390  1.00  0.680          H  
ATOM  20940 3HZ  LYS A1316     -51.689 -76.521   3.323  1.00  0.680          H  
ATOM  20941  N   ALA A1317     -51.929 -80.726   9.950  1.00  0.430          N  
ATOM  20942  CA  ALA A1317     -51.590 -80.438  11.331  1.00  0.440          C  
ATOM  20943  C   ALA A1317     -50.919 -81.625  12.019  1.00  0.440          C  
ATOM  20944  O   ALA A1317     -50.041 -81.440  12.862  1.00  0.450          O  
ATOM  20945  CB  ALA A1317     -52.812 -80.024  12.074  1.00  0.610          C  
ATOM  20946  H   ALA A1317     -52.915 -80.678   9.670  1.00  0.520          H  
ATOM  20947  HA  ALA A1317     -50.893 -79.605  11.334  1.00  0.530          H  
ATOM  20948 1HB  ALA A1317     -52.521 -79.768  13.083  1.00  0.730          H  
ATOM  20949 2HB  ALA A1317     -53.264 -79.161  11.594  1.00  0.730          H  
ATOM  20950 3HB  ALA A1317     -53.531 -80.848  12.081  1.00  0.730          H  
ATOM  20951  N   ILE A1318     -51.341 -82.847  11.681  1.00  0.440          N  
ATOM  20952  CA  ILE A1318     -50.753 -84.034  12.279  1.00  0.470          C  
ATOM  20953  C   ILE A1318     -49.305 -84.193  11.830  1.00  0.430          C  
ATOM  20954  O   ILE A1318     -48.402 -84.402  12.651  1.00  0.430          O  
ATOM  20955  CB  ILE A1318     -51.557 -85.321  11.885  1.00  0.650          C  
ATOM  20956  CG1 ILE A1318     -52.985 -85.328  12.516  1.00  0.650          C  
ATOM  20957  CG2 ILE A1318     -50.787 -86.557  12.390  1.00  0.650          C  
ATOM  20958  CD1 ILE A1318     -53.946 -86.333  11.893  1.00  0.650          C  
ATOM  20959  H   ILE A1318     -52.131 -82.923  11.035  1.00  0.530          H  
ATOM  20960  HA  ILE A1318     -50.754 -83.899  13.333  1.00  0.560          H  
ATOM  20961  HB  ILE A1318     -51.671 -85.370  10.804  1.00  0.780          H  
ATOM  20962 1HG1 ILE A1318     -52.902 -85.616  13.537  1.00  0.780          H  
ATOM  20963 2HG1 ILE A1318     -53.413 -84.332  12.474  1.00  0.780          H  
ATOM  20964 1HG2 ILE A1318     -51.284 -87.459  12.165  1.00  0.780          H  
ATOM  20965 2HG2 ILE A1318     -49.806 -86.589  11.934  1.00  0.780          H  
ATOM  20966 3HG2 ILE A1318     -50.689 -86.513  13.449  1.00  0.780          H  
ATOM  20967 1HD1 ILE A1318     -54.885 -86.294  12.426  1.00  0.780          H  
ATOM  20968 2HD1 ILE A1318     -54.106 -86.089  10.854  1.00  0.780          H  
ATOM  20969 3HD1 ILE A1318     -53.567 -87.324  11.960  1.00  0.780          H  
ATOM  20970  N   PHE A1319     -49.090 -84.108  10.523  1.00  0.400          N  
ATOM  20971  CA  PHE A1319     -47.771 -84.245   9.927  1.00  0.390          C  
ATOM  20972  C   PHE A1319     -46.864 -83.171  10.512  1.00  0.370          C  
ATOM  20973  O   PHE A1319     -45.751 -83.461  10.973  1.00  0.360          O  
ATOM  20974  CB  PHE A1319     -47.903 -84.080   8.430  1.00  0.550          C  
ATOM  20975  CG  PHE A1319     -46.686 -84.322   7.573  1.00  0.550          C  
ATOM  20976  CD1 PHE A1319     -46.418 -85.609   7.116  1.00  0.550          C  
ATOM  20977  CD2 PHE A1319     -45.836 -83.296   7.198  1.00  0.550          C  
ATOM  20978  CE1 PHE A1319     -45.351 -85.851   6.297  1.00  0.550          C  
ATOM  20979  CE2 PHE A1319     -44.770 -83.538   6.377  1.00  0.550          C  
ATOM  20980  CZ  PHE A1319     -44.534 -84.811   5.920  1.00  0.550          C  
ATOM  20981  H   PHE A1319     -49.897 -83.941   9.912  1.00  0.480          H  
ATOM  20982  HA  PHE A1319     -47.367 -85.228  10.163  1.00  0.470          H  
ATOM  20983 1HB  PHE A1319     -48.684 -84.746   8.107  1.00  0.660          H  
ATOM  20984 2HB  PHE A1319     -48.262 -83.071   8.228  1.00  0.660          H  
ATOM  20985  HD1 PHE A1319     -47.077 -86.431   7.404  1.00  0.660          H  
ATOM  20986  HD2 PHE A1319     -46.024 -82.295   7.555  1.00  0.660          H  
ATOM  20987  HE1 PHE A1319     -45.157 -86.863   5.935  1.00  0.660          H  
ATOM  20988  HE2 PHE A1319     -44.108 -82.728   6.073  1.00  0.660          H  
ATOM  20989  HZ  PHE A1319     -43.691 -84.994   5.258  1.00  0.660          H  
ATOM  20990  N   LYS A1320     -47.375 -81.930  10.510  1.00  0.390          N  
ATOM  20991  CA  LYS A1320     -46.715 -80.767  11.060  1.00  0.410          C  
ATOM  20992  C   LYS A1320     -46.336 -81.000  12.503  1.00  0.430          C  
ATOM  20993  O   LYS A1320     -45.198 -80.770  12.889  1.00  0.450          O  
ATOM  20994  CB  LYS A1320     -47.651 -79.574  11.017  1.00  0.570          C  
ATOM  20995  CG  LYS A1320     -47.100 -78.296  11.576  1.00  0.570          C  
ATOM  20996  CD  LYS A1320     -48.198 -77.263  11.624  1.00  0.570          C  
ATOM  20997  CE  LYS A1320     -47.692 -75.888  12.030  1.00  0.570          C  
ATOM  20998  NZ  LYS A1320     -47.298 -75.767  13.452  1.00  0.570          N  
ATOM  20999  H   LYS A1320     -48.289 -81.769  10.084  1.00  0.470          H  
ATOM  21000  HA  LYS A1320     -45.816 -80.561  10.481  1.00  0.490          H  
ATOM  21001 1HB  LYS A1320     -47.948 -79.386   9.983  1.00  0.680          H  
ATOM  21002 2HB  LYS A1320     -48.543 -79.807  11.570  1.00  0.680          H  
ATOM  21003 1HG  LYS A1320     -46.700 -78.448  12.579  1.00  0.680          H  
ATOM  21004 2HG  LYS A1320     -46.292 -77.933  10.931  1.00  0.680          H  
ATOM  21005 1HD  LYS A1320     -48.676 -77.203  10.653  1.00  0.680          H  
ATOM  21006 2HD  LYS A1320     -48.946 -77.583  12.346  1.00  0.680          H  
ATOM  21007 1HE  LYS A1320     -46.825 -75.657  11.423  1.00  0.680          H  
ATOM  21008 2HE  LYS A1320     -48.485 -75.172  11.828  1.00  0.680          H  
ATOM  21009 1HZ  LYS A1320     -46.984 -74.827  13.617  1.00  0.680          H  
ATOM  21010 2HZ  LYS A1320     -48.073 -75.970  14.049  1.00  0.680          H  
ATOM  21011 3HZ  LYS A1320     -46.526 -76.398  13.673  1.00  0.680          H  
ATOM  21012  N   ALA A1321     -47.268 -81.487  13.322  1.00  0.460          N  
ATOM  21013  CA  ALA A1321     -46.974 -81.684  14.723  1.00  0.510          C  
ATOM  21014  C   ALA A1321     -45.782 -82.576  14.922  1.00  0.480          C  
ATOM  21015  O   ALA A1321     -44.922 -82.270  15.755  1.00  0.500          O  
ATOM  21016  CB  ALA A1321     -48.150 -82.329  15.406  1.00  0.690          C  
ATOM  21017  H   ALA A1321     -48.223 -81.649  12.998  1.00  0.550          H  
ATOM  21018  HA  ALA A1321     -46.770 -80.709  15.164  1.00  0.610          H  
ATOM  21019 1HB  ALA A1321     -47.953 -82.463  16.463  1.00  0.830          H  
ATOM  21020 2HB  ALA A1321     -49.021 -81.712  15.267  1.00  0.830          H  
ATOM  21021 3HB  ALA A1321     -48.316 -83.280  14.942  1.00  0.830          H  
ATOM  21022  N   TYR A1322     -45.684 -83.642  14.131  1.00  0.440          N  
ATOM  21023  CA  TYR A1322     -44.553 -84.520  14.303  1.00  0.420          C  
ATOM  21024  C   TYR A1322     -43.277 -83.830  13.857  1.00  0.450          C  
ATOM  21025  O   TYR A1322     -42.261 -83.935  14.546  1.00  0.520          O  
ATOM  21026  CB  TYR A1322     -44.767 -85.823  13.544  1.00  0.600          C  
ATOM  21027  CG  TYR A1322     -45.856 -86.695  14.140  1.00  0.600          C  
ATOM  21028  CD1 TYR A1322     -46.977 -86.991  13.401  1.00  0.600          C  
ATOM  21029  CD2 TYR A1322     -45.742 -87.190  15.432  1.00  0.600          C  
ATOM  21030  CE1 TYR A1322     -47.964 -87.790  13.939  1.00  0.600          C  
ATOM  21031  CE2 TYR A1322     -46.749 -87.975  15.955  1.00  0.600          C  
ATOM  21032  CZ  TYR A1322     -47.848 -88.274  15.210  1.00  0.600          C  
ATOM  21033  OH  TYR A1322     -48.849 -89.064  15.735  1.00  0.600          O  
ATOM  21034  H   TYR A1322     -46.451 -83.865  13.481  1.00  0.530          H  
ATOM  21035  HA  TYR A1322     -44.451 -84.741  15.364  1.00  0.500          H  
ATOM  21036 1HB  TYR A1322     -45.043 -85.592  12.512  1.00  0.720          H  
ATOM  21037 2HB  TYR A1322     -43.841 -86.394  13.519  1.00  0.720          H  
ATOM  21038  HD1 TYR A1322     -47.080 -86.608  12.385  1.00  0.720          H  
ATOM  21039  HD2 TYR A1322     -44.863 -86.962  16.033  1.00  0.720          H  
ATOM  21040  HE1 TYR A1322     -48.831 -88.044  13.363  1.00  0.720          H  
ATOM  21041  HE2 TYR A1322     -46.678 -88.365  16.954  1.00  0.720          H  
ATOM  21042  HH  TYR A1322     -48.648 -89.266  16.659  1.00  0.720          H  
ATOM  21043  N   LEU A1323     -43.345 -83.096  12.740  1.00  0.420          N  
ATOM  21044  CA  LEU A1323     -42.200 -82.385  12.178  1.00  0.450          C  
ATOM  21045  C   LEU A1323     -41.695 -81.266  13.099  1.00  0.490          C  
ATOM  21046  O   LEU A1323     -40.495 -81.010  13.152  1.00  0.530          O  
ATOM  21047  CB  LEU A1323     -42.568 -81.845  10.791  1.00  0.620          C  
ATOM  21048  CG  LEU A1323     -41.467 -81.130   9.953  1.00  0.620          C  
ATOM  21049  CD1 LEU A1323     -40.225 -82.063   9.707  1.00  0.620          C  
ATOM  21050  CD2 LEU A1323     -42.110 -80.742   8.611  1.00  0.620          C  
ATOM  21051  H   LEU A1323     -44.231 -83.083  12.221  1.00  0.500          H  
ATOM  21052  HA  LEU A1323     -41.401 -83.109  12.057  1.00  0.540          H  
ATOM  21053 1HB  LEU A1323     -42.979 -82.645  10.208  1.00  0.740          H  
ATOM  21054 2HB  LEU A1323     -43.363 -81.117  10.940  1.00  0.740          H  
ATOM  21055  HG  LEU A1323     -41.125 -80.234  10.476  1.00  0.740          H  
ATOM  21056 1HD1 LEU A1323     -39.486 -81.532   9.100  1.00  0.740          H  
ATOM  21057 2HD1 LEU A1323     -39.762 -82.340  10.655  1.00  0.740          H  
ATOM  21058 3HD1 LEU A1323     -40.530 -82.953   9.187  1.00  0.740          H  
ATOM  21059 1HD2 LEU A1323     -41.375 -80.226   8.005  1.00  0.740          H  
ATOM  21060 2HD2 LEU A1323     -42.447 -81.640   8.090  1.00  0.740          H  
ATOM  21061 3HD2 LEU A1323     -42.960 -80.085   8.797  1.00  0.740          H  
ATOM  21062  N   ASP A1324     -42.609 -80.554  13.772  1.00  0.510          N  
ATOM  21063  CA  ASP A1324     -42.236 -79.481  14.695  1.00  0.570          C  
ATOM  21064  C   ASP A1324     -41.651 -80.010  16.002  1.00  0.570          C  
ATOM  21065  O   ASP A1324     -40.725 -79.419  16.559  1.00  0.610          O  
ATOM  21066  CB  ASP A1324     -43.439 -78.615  15.095  1.00  0.770          C  
ATOM  21067  CG  ASP A1324     -44.026 -77.642  14.047  1.00  0.770          C  
ATOM  21068  OD1 ASP A1324     -43.428 -77.367  13.028  1.00  0.770          O  
ATOM  21069  OD2 ASP A1324     -45.103 -77.141  14.339  1.00  0.770          O  
ATOM  21070  H   ASP A1324     -43.590 -80.761  13.611  1.00  0.610          H  
ATOM  21071  HA  ASP A1324     -41.487 -78.857  14.209  1.00  0.680          H  
ATOM  21072 1HB  ASP A1324     -44.248 -79.290  15.393  1.00  0.930          H  
ATOM  21073 2HB  ASP A1324     -43.173 -78.039  15.980  1.00  0.930          H  
ATOM  21074  N   GLN A1325     -42.218 -81.100  16.521  1.00  0.570          N  
ATOM  21075  CA  GLN A1325     -41.757 -81.684  17.775  1.00  0.620          C  
ATOM  21076  C   GLN A1325     -40.369 -82.303  17.712  1.00  0.610          C  
ATOM  21077  O   GLN A1325     -39.616 -82.255  18.688  1.00  0.670          O  
ATOM  21078  CB  GLN A1325     -42.756 -82.712  18.245  1.00  0.850          C  
ATOM  21079  CG  GLN A1325     -44.047 -82.125  18.749  1.00  0.850          C  
ATOM  21080  CD  GLN A1325     -43.892 -81.384  20.069  1.00  0.850          C  
ATOM  21081  OE1 GLN A1325     -43.361 -81.904  21.071  1.00  0.850          O  
ATOM  21082  NE2 GLN A1325     -44.344 -80.142  20.070  1.00  0.850          N  
ATOM  21083  H   GLN A1325     -43.024 -81.516  16.050  1.00  0.680          H  
ATOM  21084  HA  GLN A1325     -41.715 -80.886  18.513  1.00  0.740          H  
ATOM  21085 1HB  GLN A1325     -42.993 -83.392  17.424  1.00  1.020          H  
ATOM  21086 2HB  GLN A1325     -42.309 -83.280  19.011  1.00  1.020          H  
ATOM  21087 1HG  GLN A1325     -44.399 -81.403  18.020  1.00  1.020          H  
ATOM  21088 2HG  GLN A1325     -44.776 -82.913  18.857  1.00  1.020          H  
ATOM  21089 1HE2 GLN A1325     -44.285 -79.581  20.896  1.00  1.020          H  
ATOM  21090 2HE2 GLN A1325     -44.750 -79.772  19.238  1.00  1.020          H  
ATOM  21091  N   THR A1326     -40.024 -82.881  16.580  1.00  0.570          N  
ATOM  21092  CA  THR A1326     -38.722 -83.495  16.436  1.00  0.650          C  
ATOM  21093  C   THR A1326     -37.687 -82.559  15.855  1.00  0.690          C  
ATOM  21094  O   THR A1326     -37.965 -81.399  15.565  1.00  0.700          O  
ATOM  21095  CB  THR A1326     -38.811 -84.722  15.558  1.00  0.880          C  
ATOM  21096  OG1 THR A1326     -37.544 -85.411  15.610  1.00  0.880          O  
ATOM  21097  CG2 THR A1326     -39.168 -84.306  14.117  1.00  0.880          C  
ATOM  21098  H   THR A1326     -40.707 -82.942  15.820  1.00  0.680          H  
ATOM  21099  HA  THR A1326     -38.378 -83.804  17.421  1.00  0.780          H  
ATOM  21100  HB  THR A1326     -39.591 -85.379  15.940  1.00  1.050          H  
ATOM  21101  HG1 THR A1326     -37.639 -86.248  15.138  1.00  1.050          H  
ATOM  21102 1HG2 THR A1326     -39.255 -85.187  13.493  1.00  1.050          H  
ATOM  21103 2HG2 THR A1326     -40.070 -83.790  14.105  1.00  1.050          H  
ATOM  21104 3HG2 THR A1326     -38.441 -83.657  13.716  1.00  1.050          H  
ATOM  21105  N   LYS A1327     -36.460 -83.052  15.721  1.00  0.800          N  
ATOM  21106  CA  LYS A1327     -35.407 -82.234  15.119  1.00  0.910          C  
ATOM  21107  C   LYS A1327     -35.645 -82.201  13.617  1.00  0.920          C  
ATOM  21108  O   LYS A1327     -35.495 -81.171  12.959  1.00  1.050          O  
ATOM  21109  CB  LYS A1327     -34.020 -82.786  15.446  1.00  1.230          C  
ATOM  21110  CG  LYS A1327     -33.616 -82.618  16.907  1.00  1.230          C  
ATOM  21111  CD  LYS A1327     -32.228 -83.194  17.178  1.00  1.230          C  
ATOM  21112  CE  LYS A1327     -31.830 -83.017  18.645  1.00  1.230          C  
ATOM  21113  NZ  LYS A1327     -30.490 -83.605  18.938  1.00  1.230          N  
ATOM  21114  H   LYS A1327     -36.317 -84.022  15.992  1.00  0.960          H  
ATOM  21115  HA  LYS A1327     -35.484 -81.215  15.497  1.00  1.090          H  
ATOM  21116 1HB  LYS A1327     -33.988 -83.847  15.208  1.00  1.480          H  
ATOM  21117 2HB  LYS A1327     -33.277 -82.286  14.826  1.00  1.480          H  
ATOM  21118 1HG  LYS A1327     -33.619 -81.556  17.159  1.00  1.480          H  
ATOM  21119 2HG  LYS A1327     -34.345 -83.121  17.541  1.00  1.480          H  
ATOM  21120 1HD  LYS A1327     -32.217 -84.258  16.932  1.00  1.480          H  
ATOM  21121 2HD  LYS A1327     -31.495 -82.687  16.551  1.00  1.480          H  
ATOM  21122 1HE  LYS A1327     -31.808 -81.953  18.880  1.00  1.480          H  
ATOM  21123 2HE  LYS A1327     -32.575 -83.502  19.277  1.00  1.480          H  
ATOM  21124 1HZ  LYS A1327     -30.266 -83.466  19.914  1.00  1.480          H  
ATOM  21125 2HZ  LYS A1327     -30.504 -84.595  18.734  1.00  1.480          H  
ATOM  21126 3HZ  LYS A1327     -29.790 -83.154  18.366  1.00  1.480          H  
ATOM  21127  N   ASP A1328     -35.968 -83.380  13.101  1.00  0.820          N  
ATOM  21128  CA  ASP A1328     -36.327 -83.636  11.719  1.00  0.890          C  
ATOM  21129  C   ASP A1328     -36.938 -85.040  11.681  1.00  0.820          C  
ATOM  21130  O   ASP A1328     -36.967 -85.740  12.705  1.00  0.750          O  
ATOM  21131  CB  ASP A1328     -35.146 -83.469  10.777  1.00  1.220          C  
ATOM  21132  CG  ASP A1328     -35.608 -83.058   9.361  1.00  1.220          C  
ATOM  21133  OD1 ASP A1328     -36.668 -83.499   8.968  1.00  1.220          O  
ATOM  21134  OD2 ASP A1328     -34.929 -82.301   8.717  1.00  1.220          O  
ATOM  21135  H   ASP A1328     -36.020 -84.152  13.749  1.00  0.980          H  
ATOM  21136  HA  ASP A1328     -37.097 -82.923  11.417  1.00  1.070          H  
ATOM  21137 1HB  ASP A1328     -34.462 -82.712  11.159  1.00  1.460          H  
ATOM  21138 2HB  ASP A1328     -34.607 -84.410  10.728  1.00  1.460          H  
ATOM  21139  N   PHE A1329     -37.361 -85.522  10.528  1.00  0.870          N  
ATOM  21140  CA  PHE A1329     -37.948 -86.867  10.507  1.00  0.860          C  
ATOM  21141  C   PHE A1329     -36.908 -87.979  10.624  1.00  0.790          C  
ATOM  21142  O   PHE A1329     -36.436 -88.544   9.633  1.00  0.980          O  
ATOM  21143  CB  PHE A1329     -38.810 -87.144   9.265  1.00  1.210          C  
ATOM  21144  CG  PHE A1329     -40.125 -86.383   9.151  1.00  1.210          C  
ATOM  21145  CD1 PHE A1329     -40.495 -85.847   7.935  1.00  1.210          C  
ATOM  21146  CD2 PHE A1329     -41.001 -86.214  10.237  1.00  1.210          C  
ATOM  21147  CE1 PHE A1329     -41.670 -85.177   7.788  1.00  1.210          C  
ATOM  21148  CE2 PHE A1329     -42.186 -85.534  10.078  1.00  1.210          C  
ATOM  21149  CZ  PHE A1329     -42.521 -85.022   8.855  1.00  1.210          C  
ATOM  21150  H   PHE A1329     -37.317 -84.913   9.709  1.00  1.040          H  
ATOM  21151  HA  PHE A1329     -38.593 -86.955  11.378  1.00  1.030          H  
ATOM  21152 1HB  PHE A1329     -38.231 -86.938   8.384  1.00  1.450          H  
ATOM  21153 2HB  PHE A1329     -39.046 -88.204   9.235  1.00  1.450          H  
ATOM  21154  HD1 PHE A1329     -39.837 -85.970   7.081  1.00  1.450          H  
ATOM  21155  HD2 PHE A1329     -40.756 -86.623  11.213  1.00  1.450          H  
ATOM  21156  HE1 PHE A1329     -41.927 -84.766   6.819  1.00  1.450          H  
ATOM  21157  HE2 PHE A1329     -42.865 -85.406  10.920  1.00  1.450          H  
ATOM  21158  HZ  PHE A1329     -43.464 -84.489   8.738  1.00  1.450          H  
ATOM  21159  N   ARG A1330     -36.565 -88.278  11.878  1.00  0.770          N  
ATOM  21160  CA  ARG A1330     -35.564 -89.274  12.253  1.00  0.770          C  
ATOM  21161  C   ARG A1330     -36.242 -90.562  12.727  1.00  0.720          C  
ATOM  21162  O   ARG A1330     -35.675 -91.650  12.611  1.00  0.730          O  
ATOM  21163  CB  ARG A1330     -34.662 -88.703  13.336  1.00  1.080          C  
ATOM  21164  CG  ARG A1330     -33.772 -87.551  12.857  1.00  1.080          C  
ATOM  21165  CD  ARG A1330     -32.939 -86.981  13.952  1.00  1.080          C  
ATOM  21166  NE  ARG A1330     -32.126 -85.850  13.485  1.00  1.080          N  
ATOM  21167  CZ  ARG A1330     -30.905 -85.943  12.903  1.00  1.080          C  
ATOM  21168  NH1 ARG A1330     -30.331 -87.116  12.711  1.00  1.080          N  
ATOM  21169  NH2 ARG A1330     -30.282 -84.839  12.524  1.00  1.080          N  
ATOM  21170  H   ARG A1330     -37.006 -87.721  12.606  1.00  0.920          H  
ATOM  21171  HA  ARG A1330     -34.954 -89.503  11.380  1.00  0.920          H  
ATOM  21172 1HB  ARG A1330     -35.273 -88.330  14.157  1.00  1.290          H  
ATOM  21173 2HB  ARG A1330     -34.020 -89.489  13.730  1.00  1.290          H  
ATOM  21174 1HG  ARG A1330     -33.116 -87.909  12.064  1.00  1.290          H  
ATOM  21175 2HG  ARG A1330     -34.401 -86.753  12.462  1.00  1.290          H  
ATOM  21176 1HD  ARG A1330     -33.601 -86.611  14.738  1.00  1.290          H  
ATOM  21177 2HD  ARG A1330     -32.284 -87.742  14.369  1.00  1.290          H  
ATOM  21178  HE  ARG A1330     -32.510 -84.922  13.604  1.00  1.290          H  
ATOM  21179 1HH1 ARG A1330     -30.794 -87.964  12.997  1.00  1.290          H  
ATOM  21180 2HH1 ARG A1330     -29.418 -87.168  12.279  1.00  1.290          H  
ATOM  21181 1HH2 ARG A1330     -30.715 -83.938  12.671  1.00  1.290          H  
ATOM  21182 2HH2 ARG A1330     -29.372 -84.895  12.089  1.00  1.290          H  
ATOM  21183  N   THR A1331     -37.465 -90.429  13.226  1.00  0.680          N  
ATOM  21184  CA  THR A1331     -38.269 -91.543  13.695  1.00  0.660          C  
ATOM  21185  C   THR A1331     -39.709 -91.120  13.808  1.00  0.590          C  
ATOM  21186  O   THR A1331     -40.004 -89.940  14.018  1.00  0.740          O  
ATOM  21187  CB  THR A1331     -37.822 -92.104  15.047  1.00  0.930          C  
ATOM  21188  OG1 THR A1331     -38.661 -93.245  15.354  1.00  0.930          O  
ATOM  21189  CG2 THR A1331     -37.963 -91.043  16.150  1.00  0.930          C  
ATOM  21190  H   THR A1331     -37.869 -89.511  13.292  1.00  0.820          H  
ATOM  21191  HA  THR A1331     -38.210 -92.348  12.963  1.00  0.790          H  
ATOM  21192  HB  THR A1331     -36.786 -92.430  14.977  1.00  1.120          H  
ATOM  21193  HG1 THR A1331     -38.247 -93.758  16.074  1.00  1.120          H  
ATOM  21194 1HG2 THR A1331     -37.646 -91.472  17.098  1.00  1.120          H  
ATOM  21195 2HG2 THR A1331     -37.336 -90.185  15.911  1.00  1.120          H  
ATOM  21196 3HG2 THR A1331     -38.998 -90.722  16.238  1.00  1.120          H  
ATOM  21197  N   SER A1332     -40.595 -92.090  13.682  1.00  0.550          N  
ATOM  21198  CA  SER A1332     -42.023 -91.913  13.871  1.00  0.540          C  
ATOM  21199  C   SER A1332     -42.514 -92.734  15.063  1.00  0.550          C  
ATOM  21200  O   SER A1332     -43.668 -92.629  15.485  1.00  0.570          O  
ATOM  21201  CB  SER A1332     -42.718 -92.360  12.612  1.00  0.760          C  
ATOM  21202  OG  SER A1332     -42.467 -93.723  12.382  1.00  0.760          O  
ATOM  21203  H   SER A1332     -40.255 -93.014  13.451  1.00  0.660          H  
ATOM  21204  HA  SER A1332     -42.231 -90.859  14.058  1.00  0.650          H  
ATOM  21205 1HB  SER A1332     -43.777 -92.194  12.713  1.00  0.910          H  
ATOM  21206 2HB  SER A1332     -42.365 -91.770  11.765  1.00  0.910          H  
ATOM  21207  HG  SER A1332     -42.856 -93.935  11.528  1.00  0.910          H  
ATOM  21208  N   ILE A1333     -41.618 -93.558  15.604  1.00  0.560          N  
ATOM  21209  CA  ILE A1333     -41.944 -94.501  16.664  1.00  0.580          C  
ATOM  21210  C   ILE A1333     -41.231 -94.225  17.993  1.00  0.610          C  
ATOM  21211  O   ILE A1333     -40.004 -94.146  18.042  1.00  0.720          O  
ATOM  21212  CB  ILE A1333     -41.597 -95.929  16.165  1.00  0.800          C  
ATOM  21213  CG1 ILE A1333     -42.371 -96.260  14.825  1.00  0.800          C  
ATOM  21214  CG2 ILE A1333     -41.884 -96.943  17.194  1.00  0.800          C  
ATOM  21215  CD1 ILE A1333     -43.914 -96.264  14.907  1.00  0.800          C  
ATOM  21216  H   ILE A1333     -40.664 -93.527  15.257  1.00  0.670          H  
ATOM  21217  HA  ILE A1333     -43.012 -94.445  16.859  1.00  0.700          H  
ATOM  21218  HB  ILE A1333     -40.536 -95.965  15.928  1.00  0.960          H  
ATOM  21219 1HG1 ILE A1333     -42.082 -95.537  14.078  1.00  0.960          H  
ATOM  21220 2HG1 ILE A1333     -42.059 -97.243  14.483  1.00  0.960          H  
ATOM  21221 1HG2 ILE A1333     -41.623 -97.932  16.823  1.00  0.960          H  
ATOM  21222 2HG2 ILE A1333     -41.319 -96.749  18.105  1.00  0.960          H  
ATOM  21223 3HG2 ILE A1333     -42.926 -96.894  17.401  1.00  0.960          H  
ATOM  21224 1HD1 ILE A1333     -44.317 -96.501  13.924  1.00  0.960          H  
ATOM  21225 2HD1 ILE A1333     -44.270 -97.007  15.617  1.00  0.960          H  
ATOM  21226 3HD1 ILE A1333     -44.282 -95.291  15.208  1.00  0.960          H  
ATOM  21227  N   PHE A1334     -42.008 -94.149  19.083  1.00  0.590          N  
ATOM  21228  CA  PHE A1334     -41.459 -93.962  20.436  1.00  0.680          C  
ATOM  21229  C   PHE A1334     -40.588 -95.158  20.788  1.00  0.860          C  
ATOM  21230  O   PHE A1334     -41.033 -96.295  20.696  1.00  1.010          O  
ATOM  21231  CB  PHE A1334     -42.548 -93.817  21.473  1.00  0.920          C  
ATOM  21232  CG  PHE A1334     -42.026 -93.618  22.840  1.00  0.920          C  
ATOM  21233  CD1 PHE A1334     -41.615 -92.363  23.261  1.00  0.920          C  
ATOM  21234  CD2 PHE A1334     -41.913 -94.684  23.716  1.00  0.920          C  
ATOM  21235  CE1 PHE A1334     -41.110 -92.182  24.529  1.00  0.920          C  
ATOM  21236  CE2 PHE A1334     -41.409 -94.507  24.973  1.00  0.920          C  
ATOM  21237  CZ  PHE A1334     -41.006 -93.256  25.386  1.00  0.920          C  
ATOM  21238  H   PHE A1334     -43.006 -94.217  18.945  1.00  0.710          H  
ATOM  21239  HA  PHE A1334     -40.843 -93.064  20.445  1.00  0.820          H  
ATOM  21240 1HB  PHE A1334     -43.111 -92.947  21.228  1.00  1.100          H  
ATOM  21241 2HB  PHE A1334     -43.215 -94.679  21.464  1.00  1.100          H  
ATOM  21242  HD1 PHE A1334     -41.696 -91.515  22.580  1.00  1.100          H  
ATOM  21243  HD2 PHE A1334     -42.220 -95.684  23.401  1.00  1.100          H  
ATOM  21244  HE1 PHE A1334     -40.791 -91.190  24.854  1.00  1.100          H  
ATOM  21245  HE2 PHE A1334     -41.326 -95.368  25.642  1.00  1.100          H  
ATOM  21246  HZ  PHE A1334     -40.605 -93.120  26.388  1.00  1.100          H  
ATOM  21247  N   GLY A1335     -39.386 -94.912  21.301  1.00  1.060          N  
ATOM  21248  CA  GLY A1335     -38.357 -95.945  21.531  1.00  1.320          C  
ATOM  21249  C   GLY A1335     -38.498 -97.060  22.569  1.00  1.570          C  
ATOM  21250  O   GLY A1335     -37.687 -97.184  23.491  1.00  1.830          O  
ATOM  21251  H   GLY A1335     -39.119 -93.948  21.438  1.00  1.270          H  
ATOM  21252 1HA  GLY A1335     -38.178 -96.423  20.568  1.00  1.580          H  
ATOM  21253 2HA  GLY A1335     -37.428 -95.420  21.748  1.00  1.580          H  
ATOM  21254  N   GLY A1336     -39.458 -97.924  22.338  1.00  1.640          N  
ATOM  21255  CA  GLY A1336     -39.704 -99.088  23.184  1.00  2.100          C  
ATOM  21256  C   GLY A1336     -40.506 -98.706  24.406  1.00  1.760          C  
ATOM  21257  O   GLY A1336     -40.941 -97.567  24.522  1.00  1.490          O  
ATOM  21258  H   GLY A1336     -40.056 -97.687  21.543  1.00  1.970          H  
ATOM  21259 1HA  GLY A1336     -40.234 -99.851  22.621  1.00  2.520          H  
ATOM  21260 2HA  GLY A1336     -38.754 -99.520  23.490  1.00  2.520          H  
ATOM  21261  N   LYS A1337     -40.694 -99.667  25.311  1.00  2.220          N  
ATOM  21262  CA  LYS A1337     -41.496 -99.493  26.522  1.00  2.200          C  
ATOM  21263  C   LYS A1337     -42.956 -99.266  26.162  1.00  2.730          C  
ATOM  21264  O   LYS A1337     -43.731 -98.775  26.982  1.00  3.000          O  
ATOM  21265  OXT LYS A1337     -43.407 -99.855  25.184  1.00  3.300          O  
ATOM  21266  CB  LYS A1337     -40.980 -98.335  27.390  1.00  2.980          C  
ATOM  21267  CG  LYS A1337     -39.604 -98.559  27.982  1.00  2.980          C  
ATOM  21268  CD  LYS A1337     -39.169 -97.363  28.816  1.00  2.980          C  
ATOM  21269  CE  LYS A1337     -37.779 -97.565  29.410  1.00  2.980          C  
ATOM  21270  NZ  LYS A1337     -37.332 -96.380  30.205  1.00  2.980          N  
ATOM  21271  H   LYS A1337     -40.279-100.571  25.136  1.00  2.660          H  
ATOM  21272  HA  LYS A1337     -41.439-100.411  27.110  1.00  2.640          H  
ATOM  21273 1HB  LYS A1337     -40.971 -97.403  26.852  1.00  3.580          H  
ATOM  21274 2HB  LYS A1337     -41.664 -98.200  28.229  1.00  3.580          H  
ATOM  21275 1HG  LYS A1337     -39.615 -99.455  28.602  1.00  3.580          H  
ATOM  21276 2HG  LYS A1337     -38.894 -98.706  27.169  1.00  3.580          H  
ATOM  21277 1HD  LYS A1337     -39.160 -96.473  28.184  1.00  3.580          H  
ATOM  21278 2HD  LYS A1337     -39.883 -97.208  29.623  1.00  3.580          H  
ATOM  21279 1HE  LYS A1337     -37.793 -98.439  30.058  1.00  3.580          H  
ATOM  21280 2HE  LYS A1337     -37.067 -97.735  28.602  1.00  3.580          H  
ATOM  21281 1HZ  LYS A1337     -36.410 -96.554  30.580  1.00  3.580          H  
ATOM  21282 2HZ  LYS A1337     -37.303 -95.563  29.611  1.00  3.580          H  
ATOM  21283 3HZ  LYS A1337     -37.978 -96.218  30.966  1.00  3.580          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7728.71 832.147 5565.61 -448.089 154.743 312.909 2872.34 -3086.23 -12.8922 -89.8631 -2526.72 -416.722 -501.922 -349.484 -287.11 -156.011 0 332.735 71.3066 97.2526 665.415 1232.48 -243.003 293.132 -446.827 88.4347 1207.68 -2567.41
HIS:NtermProteinFull_1 -1.87425 0.08496 2.99231 -0.47698 0.02174 0.68986 1.5014 -1.24123 -0 -0 -3.15139 -0.38661 0 0 -1.00222 0 0 0.02067 0.12818 0.05796 0 1.73104 0 0 -0.45461 0 0.11318 -1.24599
GLN_2 -6.26161 0.85322 5.92825 -0.33323 0.05071 0.20021 1.7571 -2.55817 -0.01626 -0.11191 -2.24047 -0.08808 0 0 0 -0.81431 0 0.00846 -0.10715 0.26496 0 2.71475 0.12198 0 -0.18838 -0.19981 0.30603 -0.71371
ASN_3 -3.48497 0.23358 4.45567 -0.1567 0.00658 0.20681 2.75651 -2.11965 -0 -0 -2.71764 -0.86546 0 0 -1.03674 0 0 0.0208 0.01932 0.00165 0 1.8867 -0.21065 0 -0.93687 -0.19399 0.31465 -1.82039
GLY_4 -2.14013 0.35759 1.89752 -0.00024 0 0 0.85704 -1.05099 -0 -0 -1.08484 -0.21349 0 0 -1.03674 0 0 0.00833 -0.03366 0 0 0 0.15149 0 0.83697 0.00982 0.37333 -1.06801
ALA_5 -3.01715 0.20887 2.81477 -0.02318 0 0 2.19526 -1.58026 -0 -0 -1.93237 -0.42086 0 0 0 0 0 0.00357 0.07159 0 0 0 -0.31026 0 1.8394 0.09739 0.30802 0.25479
GLU_6 -2.5593 0.15841 1.21021 -0.21876 0.038 0.32228 0.05509 -0.72226 -0.01783 -0.12378 -0.3719 -0.42822 0 0 0 0 0 0.00129 0.08409 0.04722 0 3.0614 -0.05302 0 -2.7348 -0.04909 0.3452 -1.95576
ASN_7 -4.14041 0.27137 3.87027 -0.29905 0.07613 0.51693 1.91306 -1.95478 -0 -0 -1.48123 -0.81009 0 0 0 0 0 0.0031 0.01631 0.02873 0 1.83709 -0.81089 0 -0.93687 0.18065 0.5513 -1.16837
ARG_8 -5.80371 0.62999 5.04166 -0.80098 0.09879 0.49024 1.41909 -2.40868 -0.01451 -0.06446 -2.25516 0.46123 0 0 -0.27063 -0.45921 0 0.00393 -0.04058 0.14313 2.57475 0 -0.00992 0 -1.2888 0.23747 0.529 -1.78737
SER_9 -3.14698 0.34763 3.82712 -0.02805 3e-05 0.04791 2.34458 -1.80668 -0 -0 -0.83478 -0.98814 0 0 0 0 0 0.00518 -0.01409 0.00491 0.15255 0 -0.23117 0.6009 -0.77834 0.11159 0.42631 0.04046
GLY_10 -1.99708 0.20773 1.69787 -5e-05 0 0 0.9156 -0.95037 -0 -0 0.66334 -0.43874 0 0 0 0 0 0.02944 -0.11865 0 0 0 -1.29917 0 0.83697 -0.29671 0.28809 -0.46172
GLY_11 -2.58129 0.40073 2.4418 -6e-05 0 0 0.73296 -1.24569 -0 -0 -0.87562 -0.40893 0 0 -0.27063 0 0 0.00977 -0.13942 0 0 0 -1.44987 0 0.83697 -1.0439 0.18788 -3.4053
LEU_12 -7.26533 0.71724 4.83921 -0.47683 0.21848 0.09611 2.60311 -2.77994 -0 -0 -2.34706 0.16474 0 0 0 0 0 0.01128 0.04452 0.06927 0.52518 0 -0.28581 0 0.18072 -0.6547 0.3934 -3.9464
ILE_13 -6.53538 0.64926 2.35499 -0.6464 0.47516 0.13456 0.66184 -1.92388 -0.02947 -0.14513 -0.10414 0.31115 0 0 0 0 0 0.02182 0.03873 0.06497 0.86545 0 -0.4081 0 0.73287 -0.26475 0.65158 -3.09487
LEU_14 -6.66504 0.92809 2.54235 -0.49891 0.23116 0.13201 1.53021 -1.76528 -0 -0 -0.71406 0.09846 0 0 0 0 0 0.04264 -0.02414 0.26502 0.35585 0 -0.02619 0 0.18072 0.03568 0.62221 -2.72921
SER_15 -2.92344 0.51822 3.09059 -0.03125 0.0351 0.03141 1.03121 -1.44181 -0 -0 -0.50012 0.26258 0 0 0 0 0 0.02364 0.0665 0.00704 0.44403 0 0.03593 0.60196 -0.77834 0.7162 1.07034 2.25978
PRO_16 -3.31987 0.65528 1.61126 -0.19032 0.0017 0.13545 0.40277 -0.86535 -0 -0 -0.91124 0.04449 0 0 0 0 0 0.00432 0.00887 0.00906 0.91653 0 -1.05486 0 -2.4119 0.12032 0.90033 -3.94316
THR_17 -5.25392 0.47538 4.03143 -0.10275 0.06145 0.07247 3.01775 -2.23865 -0.00402 -0.01359 -2.48505 -0.72602 0 0 0 0 0 0.00561 0.01505 0.00068 0.09423 0 -0.57831 2.28102 -1.0874 -0.63582 0.26717 -2.80329
GLN_18 -6.57141 0.57497 5.54961 -0.56557 0.08034 0.52996 2.68594 -2.74597 -0 -0 -2.65992 -0.72759 0 0 0 0 0 0.00432 -0.03378 0.06802 0 3.02593 0.29509 0 -0.18838 -0.07751 0.29224 -0.46371
LEU_19 -4.98374 0.44443 3.56298 -0.46238 0.1693 0.09158 2.1168 -1.99328 -0.00402 -0.01359 -2.58925 0.09684 0 0 0 0 0 0.01288 0.01049 0.16884 0.63803 0 -0.16886 0 0.18072 0.06578 0.39699 -2.25945
ASP_20 -5.46005 0.71909 7.92077 -0.10214 0.00446 0.2933 3.53738 -3.22431 -0.00495 -0.07954 -6.84944 -1.32707 0 0 -1.84638 0 0 0.01009 0.00865 0.00046 0 2.29963 -0.18763 0 -2.3716 -0.05802 0.5866 -6.13071
TRP_21 -1.74476 0.15032 1.88274 -0.9288 0.03993 0.36067 0.77406 -0.83572 -0 -0 -1.25681 -0.351 0 0 -0.84415 0 0 0.0063 -0.04167 0.00861 0 1.63975 -0.01238 0 1.6906 -0.17279 0.41851 0.78337
ILE_22 -2.0513 0.11845 1.84458 -0.49386 0.38483 0.10069 0.50215 -0.7988 -0.0272 -0.14295 0.34639 -0.15622 0 0 0 0 0 0.0166 -0.02207 0.00518 0.64536 0 -0.56358 0 0.73287 -0.13823 0.20487 0.50778
ARG_23 -3.73385 0.11415 3.76296 -0.61094 0.132 0.39549 1.37347 -1.65792 -0.0272 -0.14295 -1.28653 0.26673 0 0 0 -0.81431 0 0.0229 0.01204 0.13897 2.16773 0 -0.09166 0 -1.2888 0.06652 0.26026 -0.94093
SER_24 -2.94892 0.25551 1.82297 -0.0301 0 0.0698 0.4689 -0.95694 -0 -0 -0.38891 -0.24097 0 0 0 0 0 0.00498 0.00204 0.00733 0.13341 0 -0.45897 0.60087 -0.77834 -0.13071 0.17406 -2.39399
ILE_25 -4.40574 0.37226 3.43517 -0.46821 0.32912 0.1095 2.12963 -1.676 -0.01131 -0.03237 -2.12602 -0.17745 0 0 0 0 0 0.00574 0.00301 0.04879 0.26979 0 -0.58484 0 0.73287 -0.20055 0.18076 -2.06585
ILE_26 -3.25651 0.35411 1.16513 -0.46454 0.28681 0.10233 0.156 -0.82641 -0 -0 -0.10287 -0.15364 0 0 0 0 0 0.0053 -0.08616 0.00396 0.26798 0 -0.60039 0 0.73287 -0.19239 0.32857 -2.27987
LYS_27 -2.51508 0.15051 2.02227 -0.44606 0.09305 0.2366 0.20599 -0.88764 -0 -0 -0.25294 -0.13083 0 0 0 0 0 0.01021 0.0796 0.01268 1.75525 0 -0.00906 0 -1.5107 -0.16286 0.31543 -1.03359
GLY_28 -1.08593 0.10256 1.28252 -0.0004 0 0 0.1371 -0.52124 -0 -0 -0.30305 -0.26079 0 0 0 0 0 0.00921 -0.06589 0 0 0 0.48105 0 0.83697 0.1153 0.23165 0.95906
LYS_29 -3.04919 0.32267 2.49518 -0.44897 0.09556 0.23445 0.64668 -1.0057 -0 -0 -0.52191 -0.10883 0 0 0 0 0 0.02875 -0.00598 0.02246 1.75161 0 -0.01709 0 -1.5107 0.12436 0.24268 -0.70398
GLU_30 -2.14479 0.14211 2.7897 -0.22729 0.04734 0.36436 1.20109 -1.0628 -0 -0 -1.99671 -0.53308 0 0 0 -0.58671 0 0.13862 0.04194 0.00541 0 3.02202 0.21247 0 -2.7348 0.26041 0.4496 -0.61111
ILE_31 -4.43231 0.70067 1.50965 -0.49079 0.46215 0.1219 0.82357 -1.09544 -0 -0 -0.3816 -0.26717 0 0 0 0 0 0.20892 -0.038 0.01688 0.25388 0 -0.50988 0 0.73287 0.27752 0.50274 -1.60442
THR_32 -1.64743 0.38022 1.29234 -0.17481 0.06984 0.15229 0.24325 -0.74578 -0 -0 0.19599 -1.85404 0 0 0 0 0 0.0786 0.05793 0.12188 0.41632 0 0.26595 2.28787 -1.0874 0.13726 1.38915 1.57943
PRO_33 -3.58044 0.71763 1.12592 -0.13483 0.00114 0.09362 0.47289 -0.70478 -0 -0 -0.60683 0.23884 0 0 0 0 0 0.06647 -0.02354 0.00851 0.18965 0 -1.10651 0 -2.4119 -0.24753 1.43527 -4.46641
ASN_34 -2.22241 0.06803 2.60273 -0.20491 0.01633 0.33148 1.12391 -1.25333 -0.00853 -0.10267 -0.4427 -0.59818 0 0 -0.93871 0 0 0.12642 -0.01345 0.02404 0 2.7143 -0.59297 0 -0.93687 -0.40788 0.4323 -0.28306
TYR_35 -4.30491 0.30488 2.53274 -0.83865 0.04905 0.15251 1.60834 -1.77706 -0.00441 -0.06346 -1.05834 -0.35705 0 0 0 0 0 0.01994 -0.05455 0.02486 0 2.03108 0.05289 0.00022 1.2797 -0.26421 0.32003 -0.34641
ASP_36 -2.62838 0.08037 2.67192 -0.24326 0.04159 0.79919 0.59316 -1.41324 -0.00638 -0.06786 0.45937 -0.62745 0 0 0 0 0 0.01018 0.09029 0.06215 0 2.03028 -0.66274 0 -2.3716 -0.33005 0.23106 -1.28139
ALA_37 -2.52579 0.28126 1.83516 -0.02468 0.00015 0 0.72691 -1.21673 -0.00247 -0.01468 -1.01566 -0.2598 0 0 0 0 0 0.06861 -0.04792 0 0 0 0.01454 0 1.8394 -0.50679 0.34377 -0.50471
LEU_38 -5.37608 0.40958 4.25154 -0.46863 0.17564 0.08662 1.49504 -2.27895 -0 -0 -1.08363 0.18764 0 0 -0.91573 0 0 0.04948 0.14269 0.11309 0.5425 0 -0.20304 0 0.18072 -0.47818 0.40667 -2.76303
GLU_39 -2.13235 0.10052 2.53581 -0.46446 0.25703 1.46013 0.50951 -1.07943 -0.02768 -0.13614 -0.99255 -3.02283 0 0 -0.45248 0 0 0.03432 -0.00527 0.01925 0 4.0274 -0.32448 0 -2.7348 -0.34802 0.25409 -2.52241
ARG_40 -3.98982 0.24124 4.37047 -0.92324 0.19107 0.68848 1.20019 -1.90892 -0.03138 -0.17915 -0.3679 -0.16904 0 0 -0.45248 0 0 0.05402 0.04838 0.04398 1.68064 0 -0.22093 0 -1.2888 -0.35583 0.31602 -1.05302
HIS_D_41 -4.02345 0.30638 3.60056 -0.41389 0.03044 0.52358 1.26046 -1.79597 -0 -0 -1.15217 -0.29607 0 0 -0.91573 0 0 0.07081 -0.04317 0.01688 0 2.30414 -0.44605 0 -0.45461 -0.27795 0.39849 -1.30733
LYS_42 -1.54547 0.06688 1.89005 -0.31764 0.04557 0.18275 0.43042 -0.83275 -0 -0 0.12813 -0.26903 0 0 0 0 0 0.01425 -0.03627 0.00032 1.80808 0 0.02969 0 -1.5107 -0.23714 0.24095 0.08809
ASP_43 -2.57857 0.34778 3.02686 -0.11008 0.01472 0.31678 0.67494 -1.17912 -0.0037 -0.04302 -0.00666 -0.14114 0 0 0 0 0 0.01538 0.12114 0.02526 0 2.7588 0.0323 0 -2.3716 0.04114 0.78663 1.72783
GLU_44 -1.73567 0.53588 1.65348 -0.20591 0.02101 0.31986 0.29709 -0.67728 -0 -0 -0.19094 -0.52139 0 0 0 0 0 0.04447 -0.02594 0.01247 0 2.86878 0.23344 0 -2.7348 0.80156 1.19468 1.89079
LYS_45 -2.0951 0.64733 4.00066 -0.49445 0.07038 0.36064 1.56871 -1.53929 -0 -0 -4.15926 0.52098 0 0 0 0 0 0.00913 0.00226 0.11671 2.89278 0 -0.01115 0 -1.5107 0.64739 0.6611 1.68812
LYS_46 -1.75841 0.29722 3.19478 -0.46594 0.07755 0.31664 0.55823 -1.24642 -0.00542 -0.01736 -2.78586 0.47683 0 0 0 0 0 0.00351 0.00919 0.0794 2.12388 0 0.13694 0 -1.5107 -0.1095 0.31547 -0.30996
ASP_47 -2.82686 0.47296 4.59743 -0.10936 0.00453 0.32394 1.26284 -1.7935 -0 -0 -3.37671 -0.4267 0 0 0 0 0 0.0135 -0.06387 0.00023 0 3.36983 -0.01432 0 -2.3716 0.06676 0.32137 -0.54952
ASP_48 -1.78313 0.38255 3.16802 -0.10727 0.00052 0.32164 0.54782 -1.24157 -0.00542 -0.01736 -2.9128 -0.64981 0 0 0 0 0 0.0129 0.06451 0.00029 0 2.43383 -0.26514 0 -2.3716 -0.08594 0.28867 -2.21928
ILE_49 -2.79287 0.31531 1.9398 -0.46571 0.30453 0.10295 0.7013 -1.12591 -0 -0 0.70372 -0.16381 0 0 0 0 0 0.0109 -0.06987 0.00154 0.26769 0 -0.62554 0 0.73287 -0.28159 0.29832 -0.14638
LYS_50 -1.64741 0.05814 1.61073 -0.31717 0.03991 0.16956 0.10898 -0.69555 -0 -0 -0.09558 -0.20718 0 0 0 0 0 0.03567 -0.02343 0.00488 1.7706 0 -0.12503 0 -1.5107 -0.3413 0.23776 -0.92714
GLU_51 -3.81537 0.32191 5.26085 -0.296 0.05212 0.36209 1.85809 -2.07295 -0.00332 -0.05931 -3.22169 -0.31263 0 0 0 -0.80285 0 0.05024 -0.02682 0.01475 0 2.90818 0.05406 0 -2.7348 -0.29123 0.10494 -2.64975
GLU_52 -2.69595 0.1323 2.3839 -0.34773 0.07796 0.49664 0.21538 -1.11229 -0 -0 -0.51375 -0.46339 0 0 0 0 0 0.18003 0.20646 0.01638 0 3.05665 0.30032 0 -2.7348 0.10032 0.14035 -0.56121
LYS_53 -2.85826 0.19723 4.10064 -0.47808 0.07598 0.26085 0.91317 -1.50353 -0 -0 -2.22071 0.02689 0 0 0 -0.34364 0 1.91555 -0.03499 0.0506 2.10702 0 0.04084 0 -1.5107 0.05869 1.17265 1.97021
GLN_54 -2.73793 0.15393 2.79437 -0.30564 0.04866 0.26719 0.81757 -1.20102 -0.02947 -0.14513 -0.34235 -0.66943 0 0 0 0 0 2.96841 5.20258 0.01422 0 3.42855 0.006 0 -0.18838 -0.29494 15.2444 25.0315
VAL_55 -4.14699 0.49659 1.8007 -0.38546 0.4457 0.092 1.13041 -1.36544 -0.00771 -0.09756 0.50347 0.07344 0 0 0 0 0 0.65511 -0.0963 0.00943 1.21358 0 0.00329 0 1.9342 -0.47263 14.6395 16.4253
ASP_56 -2.43138 0.40326 4.04992 -0.21459 0.0313 0.6963 1.35261 -1.72172 -0.00771 -0.09756 -2.34591 -0.98324 0 0 0 0 0 0.08238 -0.03935 0.0805 0 2.05645 -0.8275 0 -2.3716 -0.298 0.74779 -1.83801
LYS_57 -4.4677 0.23427 5.717 -0.57037 0.23271 0.31566 2.79669 -2.32702 -0 -0 -4.09452 0.1342 0 0 0 -0.81982 0 0.04524 -0.10269 0.09951 2.46079 0 0.01154 0 -1.5107 -0.14113 0.68854 -1.29779
LYS_58 -5.9812 0.67231 6.72426 -0.52052 0.10874 0.42012 2.74874 -2.63692 -0.00616 -0.08269 -4.80636 0.12054 0 0 0 0 0 0.03638 -0.0154 0.11118 2.12874 0 0.22114 0 -1.5107 -0.01894 0.69307 -1.59364
LEU_59 -7.44039 0.59664 4.20197 -0.43514 0.14855 0.07037 3.03146 -2.65207 -0 -0 -2.68761 0.26622 0 0 0 0 0 0.05713 0.02052 0.00074 0.37935 0 -0.3038 0 0.18072 -0.07007 0.52621 -4.10919
GLU_60 -7.9058 0.68592 8.5549 -0.28028 0.06179 0.304 3.00714 -3.7588 -0.02065 -0.10971 -4.0936 -0.27524 0 0 -0.56737 0 0 0.01277 0.01206 0.03125 0 2.94323 -0.18394 0 -2.7348 0.00129 0.53515 -3.78071
LEU_61 -6.09903 1.27508 -0.80149 -0.52004 0.22673 0.14785 0.15045 -0.89146 -0 -0 0.68736 0.01622 0 0 0 0 0 0.09941 0.05843 0.68559 1.09297 0 -0.1815 0 0.18072 0.31734 0.85043 -2.70493
ARG_62 -8.5999 0.8307 9.78757 -0.72461 0.05978 0.46956 4.80775 -4.07387 -0.01355 -0.12895 -4.10228 0.47864 0 0 -1.20499 -1.0681 0 0.0451 0.05193 0.11738 2.06124 0 -0.02764 0 -1.2888 0.84534 1.61437 -0.06334
ASN_63 -4.94083 0.62637 5.3242 -0.20036 0.02757 0.33206 2.73428 -2.3592 -0.02495 -0.2116 -2.44003 -0.72095 0 0 -0.5406 -0.48 0 0.02235 0.02243 0.24427 0 4.58191 -0.57193 0 -0.93687 0.76416 1.38264 2.63492
ILE_64 -5.76303 0.73231 1.33601 -0.49897 0.49008 0.10307 1.03236 -1.6037 -0.00075 -0.01308 -0.52605 0.31434 0 0 0 0 0 0.01813 -0.01889 0.04434 0.38294 0 -0.48366 0 0.73287 -0.24084 0.69859 -3.26393
SER_65 -4.58334 0.30196 3.87478 -0.02867 0 0.06025 1.99272 -1.8977 -0.02727 -0.15156 -1.67954 -0.75777 0 0 -0.77344 0 0 0.0312 0.1299 0.0022 0.70192 0 0.35368 1.78424 -0.77834 0.29248 0.56092 -0.59137
ASN_66 -4.51749 0.35001 4.01966 -0.15834 0.01083 0.20933 2.96479 -2.17341 -0.02653 -0.13631 -1.85944 -0.91591 0 0 -1.05143 0 0 0.0288 0.00234 0.06154 0 1.91475 -0.12273 0 -0.93687 0.67018 0.26215 -1.40407
VAL_67 -6.00842 0.67293 0.22079 -0.26614 0.15843 0.05581 0.93549 -1.35413 -0.01073 -0.1233 -0.95256 -0.31745 0 0 -1.05143 0 0 0.01276 -0.02219 0.08062 0.27965 0 -0.6422 0 1.9342 -0.05333 0.16505 -6.28615
GLU_68 -6.44616 0.69461 7.45014 -0.19852 0.02287 0.26307 3.12957 -3.09126 -0.03747 -0.18271 -6.45528 -0.49856 0 0 0 -0.45628 0 0.01257 0.02235 0.21472 0 3.04687 0.06361 0 -2.7348 -0.16199 0.2292 -5.11345
LEU_69 -7.96822 0.89409 2.85092 -0.57648 0.13019 0.16414 2.43776 -2.4376 -0.00159 -0.00611 -2.58085 0.18376 0 0 -0.63671 0 0 0.02155 -0.07566 0.00067 0.76796 0 -0.23278 0 0.18072 0.06994 0.53015 -6.28416
TYR_70 -10.4221 0.91857 4.84112 -0.65259 0.06467 0.30461 3.63645 -3.20976 -0.00827 -0.02874 -4.45739 -0.11775 0 0 0 -0.45628 0 0.00829 0.00379 0.14989 0 1.91457 -0.36499 0.09885 1.2797 -0.05164 0.75697 -5.79197
THR_71 -7.04955 0.59532 5.00867 -0.22765 0.19821 0.09921 3.56097 -2.75997 -0.01217 -0.17135 -2.82251 -1.31289 0 0 -0.84111 0 0 0.01485 0.00022 0.03789 1.49879 0 -0.21306 2.29948 -1.0874 -0.24898 0.50057 -2.93246
LEU_72 -6.86072 0.77641 2.56125 -0.72416 0.6195 0.35641 1.75221 -2.16224 -0.01095 -0.08904 -1.58196 -0.17836 0 0 0 0 0 0.05337 -0.0236 0.06924 1.31757 0 0.13457 0 0.18072 -0.14647 0.48368 -3.47255
GLU_73 -4.06778 0.31187 5.11017 -0.34312 0.09496 0.48405 2.26634 -2.09077 -0.00011 -0.00061 -2.37543 -0.53295 0 0 -0.84111 -0.99124 0 0.84453 -0.12326 0.14592 0 3.7439 -0.28253 0 -2.7348 -0.34452 0.56607 -1.16042
ASN_74 -4.11254 0.55952 4.10122 -0.19843 0.05538 0.32838 1.0078 -1.78553 -0.00018 -0.00202 0.23073 -0.48892 0 0 0 0 0 1.3154 -0.01846 0.00398 0 2.04424 -0.54109 0 -0.93687 -0.63102 0.42933 1.36093
ASN_75 -2.32851 0.13211 2.18077 -0.19153 0.03202 0.31853 0.7715 -1.16471 -0.01095 -0.08904 -1.01957 -0.96763 0 0 0 0 0 0.205 -0.02991 0.01364 0 1.75882 -0.87407 0 -0.93687 -0.67555 0.48359 -2.39235
LYS_76 -4.30296 0.35534 3.98491 -0.48918 0.11214 0.33229 1.29875 -1.91389 -0 -0 -0.55597 -0.41573 0 0 0 0 0 0.01674 0.04863 0.00277 1.93461 0 0.22516 0 -1.5107 -0.14018 0.78049 -0.23676
TYR_77 -9.21231 1.48708 3.12488 -0.74614 0.12842 0.34796 2.42514 -2.42219 -0.02699 -0.26691 -2.0692 -0.03484 0 0 -0.95478 0 0 0.0435 -0.03362 0.05652 0 2.16476 -0.15551 0.15281 1.2797 0.05324 1.41639 -3.24207
ARG_78 -5.8914 0.38572 5.42164 -0.72381 0.1001 0.43577 3.21251 -2.76969 -5e-05 -0.00096 -3.47063 0.33912 0 0 0 -0.99124 0 0.06118 0.03549 0.3734 2.94762 0 -0.17078 0 -1.2888 -0.25861 1.25155 -1.00186
HIS_D_79 -7.43042 1.29863 5.54034 -0.58503 0.13461 0.46858 1.40561 -2.94884 -0.02338 -0.21868 -2.63152 -0.36075 0 0 -0.63671 0 0 0.02157 -0.0648 0.00141 0 2.47731 -0.13044 0 -0.45461 0.01616 0.65488 -3.46609
VAL_80 -6.51779 0.63596 3.25062 -0.31302 0.40029 0.08031 1.47124 -2.34761 -0 -0 -1.03339 -0.71393 0 0 0 0 0 0.01096 0.02809 0.09088 0.12165 0 0.89565 0 1.9342 0.64199 0.75776 -0.60613
SER_81 -2.43286 0.24308 2.79843 -0.03047 0.00032 0.05075 0.67372 -1.28804 -0.01241 -0.09167 -0.78681 -1.01329 0 0 0 0 0 0.0172 -0.04466 0.00229 0.22304 0 -0.24191 0.60482 -0.77834 0.19014 0.54388 -1.3728
SER_82 -2.97936 0.30372 3.06059 -0.02597 0 0.06189 1.13308 -1.43955 -0.00564 -0.10462 -0.33694 -0.38698 0 0 0 0 0 0.00775 0.02267 0.01283 0.0332 0 -0.55478 0.60005 -0.77834 -0.476 0.19727 -1.65512
LEU_83 -3.53941 0.42284 2.44244 -0.53634 0.28819 0.1699 1.25477 -1.27108 -0 -0 -0.57124 -0.02689 0 0 0 0 0 0.0075 -0.06889 0.01624 0.3185 0 0.62032 0 0.18072 0.0944 0.24669 0.04865
SER_84 -2.35964 0.16286 2.21433 -0.02842 2e-05 0.04535 0.55101 -1.13531 -5e-05 -0.00019 0.40827 -1.01271 0 0 0 0 0 0.02184 -0.05899 0.01207 0.16707 0 -0.24265 0.616 -0.77834 -0.11323 0.32579 -1.20493
SER_85 -3.04615 0.34345 2.77727 -0.01446 0 0.02909 1.28907 -1.42285 -0 -0 -0.33497 -0.94434 0 0 0 0 0 0.04456 0.00069 0.00202 0.16897 0 0.24197 0.61223 -0.77834 0.58542 0.25873 -0.18763
VAL_86 -2.48977 0.53552 1.8954 -0.28251 0.16859 0.0585 0.93945 -1.05832 -5e-05 -0.00019 -0.57517 0.24488 0 0 0 0 0 0.01565 -0.09287 0.00041 0.12999 0 -0.22388 0 1.9342 0.79493 0.82833 2.82309
PRO_87 -4.24741 0.75724 1.95851 -0.12472 0.00308 0.0924 0.50009 -0.96564 -0 -0 -0.34123 0.22859 0 0 0 0 0 0.02259 -0.05632 0.04398 0.11122 0 -1.00881 0 -2.4119 -0.48104 0.95626 -4.96309
THR_88 -3.14647 0.26073 2.72193 -0.11787 0.08681 0.07395 1.27345 -1.26327 -0 -6e-05 -0.97131 -0.6278 0 0 -0.40615 0 0 0.11307 -0.00938 0.00078 0.03685 0 -0.40451 2.26531 -1.0874 -0.56857 0.45514 -1.31477
ASN_89 -1.51486 0.48751 1.72543 -0.17404 0.04282 0.26364 0.19289 -0.73775 -0 -0 0.91582 -0.24112 0 0 0 0 0 0.11593 0.45987 0.0111 0 1.69009 0.37521 0 -0.93687 5.43802 1.40332 9.51699
PRO_90 -2.88151 0.5736 2.5436 -0.20168 0.00742 0.14995 1.07038 -1.06325 -0 -0 -0.94813 -0.03045 0 0 -0.40615 0 0 0.19216 -0.00183 0.01028 0.38486 0 -0.84756 0 -2.4119 5.47889 1.56353 3.18223
GLU_91 -4.47151 0.53183 5.54164 -0.36272 0.04862 0.67042 1.86927 -2.39576 -0.02427 -0.16929 -1.79439 -0.83753 0 0 -0.83291 0 0 0.059 0.10845 0.16969 0 3.3399 0.2102 0 -2.7348 1.26418 0.6764 0.86643
ALA_92 -3.10436 0.21051 1.96417 -0.03021 0.01211 0 1.37917 -1.41215 -0 -0 -1.09612 -0.53636 0 0 0 0 0 0.1662 0.03718 0 0 0 -0.07545 0 1.8394 1.75069 0.40676 1.51154
TYR_93 -8.79601 1.33593 2.66615 -0.62257 0.07105 0.30648 2.25038 -2.47457 -0.02947 -0.3261 -2.76905 -0.21004 0 0 0 0 0 0.09985 0.05197 0.03168 0 1.86342 -0.35769 0.00264 1.2797 0.13293 1.03639 -4.45693
PHE_94 -10.6105 1.50724 2.84824 -0.89683 0.21724 0.17766 2.45872 -2.64978 -0.00558 -0.01667 -2.84351 -0.09452 0 0 0 0 0 0.09314 -0.03444 1.11427 0 3.55224 -0.05574 0 1.0402 -0.16117 1.78701 -2.57282
MET_95 -9.09279 1.42059 3.56866 -0.44732 0.07238 0.11223 2.66897 -2.46868 -0.00417 -0.01364 -3.03464 0.0203 0 0 0 0 0 0.04878 -0.03049 0.04967 1.66494 0 0.23973 0 0.60916 0.10612 1.13858 -3.37162
LYS_96 -7.31498 0.50622 6.45881 -0.3911 0.04186 0.19959 3.0065 -2.77775 -0.03682 -0.17622 -3.73485 -0.05486 0 0 0 0 0 0.01323 -0.03854 0.10307 1.99429 0 0.34998 0 -1.5107 0.30608 0.43949 -2.61671
VAL_97 -7.39053 0.87816 1.31931 -0.27497 0.18896 0.05711 2.42194 -2.04883 -0.01787 -0.09625 -2.55558 -0.16157 0 0 0 0 0 0.00436 -0.05361 0.06723 0.1958 0 -0.64499 0 1.9342 0.0018 0.40139 -5.77393
LYS_98 -5.68721 0.33732 7.0392 -0.32872 0.04487 0.16466 2.97307 -2.85816 -0.00204 -0.00559 -5.52573 -0.08599 0 0 0 0 0 0.02683 0.02623 0.08235 2.10787 0 0.05332 0 -1.5107 -0.27776 0.4373 -2.98889
SER_99 -4.42195 0.37417 4.50589 -0.0302 0 0.06968 1.95585 -2.1223 -0.04251 -0.22949 -0.15506 -0.45364 0 0 0 0 0 0.074 0.02805 0.00487 0.27691 0 -0.33618 0.74045 -0.77834 -0.12801 0.37882 -0.28897
GLU_100 -6.28599 0.50952 6.17275 -0.32321 0.10316 0.46372 2.20296 -2.61758 -0.02901 -0.25397 -0.05685 -0.32783 0 0 0 -0.48 0 0.45555 -0.04042 0.2388 0 5.14063 -0.21505 0 -2.7348 -0.21883 0.47371 2.17728
ASN_101 -5.16551 0.71853 4.46841 -0.37578 0.05401 0.74586 1.28932 -2.13531 -0.07442 -0.46483 -0.88299 -0.28498 0 0 -0.17502 0 0 0.18415 0.07512 0.04203 0 3.2925 -0.486 0 -0.93687 -0.29634 0.61994 0.21183
PHE_102 -8.19079 0.84463 5.06882 -0.5914 0.0311 0.29579 2.06158 -2.94633 -0.01731 -0.07916 0.14074 0.15218 0 0 0 0 0 0.13272 -0.01847 0.03204 0 1.79451 -0.46676 0 1.0402 0.00556 0.5068 -0.20355
LYS_103 -5.68606 0.34486 6.41439 -0.60316 0.1749 0.38392 2.42485 -2.67387 -0.02223 -0.11236 -2.68648 0.33791 0 0 -0.75724 0 0 0.03479 0.0911 0.15885 4.0431 0 -0.009 0 -1.5107 0.05866 0.36533 0.77155
ASP_104 -4.38007 0.33929 5.31207 -0.12022 0.00509 0.36877 1.68741 -2.15806 -0.0494 -0.3167 -3.97309 -0.5716 0 0 0 0 0 0.04665 -0.02674 0.27537 0 1.9766 0.00525 0 -2.3716 -0.34764 0.41088 -3.88776
VAL_105 -7.35093 0.92526 1.80819 -0.36406 0.25725 0.08813 2.71018 -2.16318 -0.00846 -0.02576 -2.59731 -0.07369 0 0 0 0 0 0.02109 0.13153 0.0052 0.88569 0 -0.79099 0 1.9342 -0.46812 0.58512 -4.49067
MET_106 -9.53463 1.57223 2.47865 -0.27346 0.12526 0.07437 2.67901 -2.17161 -0.00351 -0.01317 -3.30573 -0.34017 0 0 0 0 0 0.09347 -0.06427 0.74132 1.66037 0 0.21964 0 0.60916 0.08281 0.90681 -4.46345
LEU_107 -8.49946 1.3782 2.11482 -0.4811 0.18151 0.12083 2.48528 -2.39715 -0.00846 -0.02576 -2.60528 0.00464 0 0 0 0 0 0.07549 0.17039 0.44607 1.60015 0 0.09645 0 0.18072 0.23375 1.52753 -3.40139
PRO_108 -6.30581 1.37504 3.94344 -0.20188 0.01495 0.1487 1.93548 -1.71426 -7e-05 -0.00019 -2.26938 -0.05525 0 0 0 0 0 0.13162 0.23318 0.09637 0.55928 0 -0.90335 0 -2.4119 -0.32052 1.62425 -4.1203
VAL_109 -6.72257 0.58674 1.82589 -0.27212 0.16201 0.05307 0.79907 -1.97476 -0.03112 -0.24441 -0.4622 0.06146 0 0 0 0 0 0.01081 -0.08089 0.03894 0.1099 0 -0.47939 0 1.9342 -0.53379 0.87016 -4.34901
LYS_110 -6.00466 0.54231 5.38014 -0.48288 0.09244 0.27901 2.03488 -2.22773 -7e-05 -0.00019 -2.22192 0.30736 0 0 0 -0.44823 0 0.00831 -0.03008 0.19825 2.28175 0 -0.02896 0 -1.5107 -0.09819 0.49923 -1.42993
SER_111 -4.0443 0.2275 4.5239 -0.02917 1e-05 0.05263 2.28119 -2.11972 -0.01129 -0.0835 -2.25001 -1.00173 0 0 0 0 0 0.02463 0.14908 0.01075 0.32023 0 -0.36706 0.60481 -0.77834 0.32446 0.48228 -1.68365
ILE_112 -6.29142 0.6579 1.806 -0.44587 0.28172 0.08944 1.41273 -1.53263 -0 -6e-05 -1.59771 0.05361 0 0 -0.83291 0 0 0.03997 -0.05091 0.01624 0.42034 0 -0.78102 0 0.73287 -0.06496 0.44589 -5.64079
GLU_113 -4.71723 0.359 5.70758 -0.35964 0.0807 0.48294 2.77107 -2.34193 -0.01909 -0.12338 -3.99422 -0.35554 0 0 0 -0.2131 0 0.02126 -0.00462 0.03086 0 3.75369 -0.00315 0 -2.7348 -0.2151 0.41307 -1.46162
SER_114 -2.66442 0.09073 1.78249 -0.02949 0 0.06828 0.48862 -0.89818 -0.01617 -0.10265 -0.42504 -0.40726 0 0 0 0 0 0.02132 -0.00858 0.00503 0.24656 0 -0.34043 0.6009 -0.77834 -0.29142 0.26583 -2.3922
ALA_115 -3.74322 0.40528 2.74412 -0.02094 0 0 2.00797 -1.76982 -0 -0 -0.81346 -0.42232 0 0 0 0 0 0.2351 0.00338 0 0 0 -0.54664 0 1.8394 -0.34283 0.26448 -0.15949
ARG_116 -5.83759 0.48003 6.16474 -0.7727 0.1158 0.50494 1.74235 -2.95892 -0 -0 -2.54854 -0.24911 0 0 0 -0.44287 0 0.13082 0.12753 0.02132 2.63027 0 -0.25389 0 -1.2888 0.84794 0.43194 -1.15475
LYS_117 -3.81038 0.29698 3.97143 -0.44028 0.06592 0.247 1.35856 -1.5453 -0 -0 -2.05317 0.46277 0 0 0 -0.33645 0 1.16253 -0.09976 0.10558 2.10732 0 -0.04316 0 -1.5107 0.56572 0.82083 1.32544
ASP_118 -3.89544 0.38586 6.24538 -0.26669 0.07736 0.92472 1.69844 -2.41378 -0.05475 -0.2238 -3.29441 -2.62105 0 0 0 -0.33645 0 0.04729 -0.04666 0.48305 0 2.39584 -0.51788 0 -2.3716 -0.01958 0.95097 -2.85317
ASN_119 -3.57716 0.21863 3.91851 -0.38391 0.0769 0.77995 1.40275 -1.89105 -0 -0 -1.31716 -0.81406 0 0 0 -0.44287 0 0.03794 -0.10962 0.00807 0 1.74467 -0.99012 0 -0.93687 -0.13209 0.55119 -1.85631
GLN_120 -4.83321 0.33261 6.33942 -0.5115 0.07827 0.52061 1.74626 -2.77406 -0.08062 -0.45423 -1.05632 -0.836 0 0 0 0 0 0.00983 0.00468 0.09441 0 2.68912 -0.03671 0 -0.18838 -0.4952 0.41212 0.9611
ASP_121 -2.69594 0.06175 3.17248 -0.11974 0.00759 0.35524 0.67214 -1.40656 -0.02832 -0.23922 -1.98992 -0.70185 0 0 0 0 0 0.03982 -0.03243 0.00209 0 4.50066 -0.83655 0 -2.3716 -0.12743 0.33466 -1.40313
VAL_122 -7.15961 1.104 3.04021 -0.35767 0.22147 0.08451 2.59952 -2.57484 -0.01663 -0.14506 -2.34956 0.13864 0 0 0 0 0 0.05823 -0.02833 0.02908 0.78547 0 -0.56221 0 1.9342 -0.12589 0.52389 -2.80058
TYR_123 -8.20775 0.52166 4.36695 -0.66356 0.09575 0.36587 2.67261 -2.88794 -0.00513 -0.01516 -2.40832 -0.1185 0 0 0 0 0 0.01119 0.00289 0.05307 0 2.05306 -0.14463 0.01148 1.2797 -0.14822 0.8898 -2.27519
LYS_124 -7.49544 0.54537 6.1599 -0.60166 0.26302 0.31937 3.27464 -2.86636 -0.01232 -0.04321 -4.71566 0.14752 0 0 0 -0.2131 0 0.01163 -0.04995 0.11013 2.81748 0 0.2431 0 -1.5107 -0.07503 0.68423 -3.00704
ILE_125 -9.1803 1.10527 2.24051 -0.54565 0.3229 0.14913 2.56981 -2.50938 -0.01185 -0.0394 -2.47067 0.00547 0 0 0 0 0 0.00714 -0.07154 0.07816 3.31921 0 -0.76433 0 0.73287 -0.19075 0.4307 -4.82268
VAL_126 -6.68294 0.45983 3.97468 -0.2694 0.16995 0.0547 3.51954 -2.54821 -0.00889 -0.03324 -4.26779 -0.21788 0 0 0 0 0 0.01155 -0.04853 0.03825 0.29839 0 -0.77056 0 1.9342 -0.41494 0.2789 -4.5224
GLY_127 -4.12183 0.35827 3.21428 -0.00035 0 0 1.68887 -1.80261 -0.00672 -0.02425 -1.80191 -0.2037 0 0 0 0 0 0.02332 -0.12311 0 0 0 -0.3096 0 0.83697 -0.12873 0.222 -2.17911
GLN_128 -4.80596 0.65096 5.10817 -0.58822 0.07727 0.36056 2.3247 -2.11226 -0.00917 -0.08273 -2.79527 -0.34903 0 0 0 -0.44823 0 0.13568 0.04249 0.01746 0 3.33568 0.11415 0 -0.18838 0.20165 0.31719 1.30668
ALA_129 -2.93648 0.40675 1.5207 -0.02291 0 0 0.78242 -1.20668 -0.00702 -0.11704 -0.09491 -0.45452 0 0 0 0 0 0.03374 0.07048 0 0 0 -0.5359 0 1.8394 0.09205 0.40122 -0.22869
ASN_130 -1.41809 0.05231 1.61245 -0.18368 0.03365 0.2798 0.26984 -0.70578 -0 -0 -0.35074 -0.30826 0 0 0 0 0 0.02877 -0.06965 0.01024 0 1.44344 0.18783 0 -0.93687 -0.05921 0.34452 0.23057
ASP_131 -5.20252 0.53392 6.79151 -0.29966 0.14002 1.05785 3.24307 -2.74385 -0 -0 -4.39418 -1.69089 0 0 0 -0.43997 0 0.02181 -0.08079 0.20074 0 2.69194 -0.68114 0 -2.3716 0.56658 0.52442 -2.13274
LEU_132 -6.85094 1.18263 2.16979 -0.65451 0.47079 0.18716 0.94515 -2.12678 -0.00634 -0.02171 -0.07066 0.32217 0 0 0 0 0 0.02523 -0.08082 0.00402 0.56056 0 -0.33439 0 0.18072 0.54921 0.66904 -2.87966
ILE_133 -6.53953 0.68031 3.69197 -0.60466 0.40044 0.11316 2.05012 -2.31466 -0 -0 -1.50787 0.37592 0 0 0 0 0 0.03924 -0.02765 0.034 0.93442 0 -0.73058 0 0.73287 -0.28084 0.53325 -2.42009
GLN_134 -7.79057 0.64354 6.45174 -0.38627 0.15346 0.26572 3.82021 -3.17492 -0.0068 -0.0229 -4.48671 -0.21657 0 0 -1.85647 0 0 0.02232 0.02003 0.04757 0 3.07526 0.2186 0 -0.18838 -0.28177 0.6604 -3.03252
HIS_D_135 -5.32963 0.45321 5.13091 -0.55159 0.01036 0.38514 0.5063 -2.54472 -0.03308 -0.21686 -1.0452 -0.67749 0 0 0 0 0 0.03326 -0.06163 0.1253 0 2.42003 -0.10696 0 -0.45461 0.08511 0.54182 -1.33032
GLU_136 -4.70841 0.43307 5.4721 -0.28639 0.04012 0.31211 1.97198 -2.42647 -0.00046 -0.00119 -1.43762 -0.34954 0 0 0 0 0 0.02841 -0.01554 0.00091 0 3.69894 -0.11796 0 -2.7348 0.3285 0.19533 0.40308
ASN_137 -2.56997 0.3777 2.53942 -0.19175 0.03303 0.32689 0.63794 -1.17954 -0 -0 0.18101 -1.01212 0 0 0 0 0 0.05055 -0.09609 0.02341 0 1.89372 -1.02374 0 -0.93687 -0.30952 0.12544 -1.13048
ASN_138 -2.65706 0.57814 2.39296 -0.19482 0.02838 0.32598 0.11107 -1.33886 -0.01484 -0.13826 -0.43954 -0.9248 0 0 0 0 0 0.08719 -0.00859 0.09066 0 1.65766 -0.65786 0 -0.93687 -0.62493 0.3353 -2.32908
ILE_139 -4.95554 0.40531 4.94384 -0.5258 0.29613 0.1392 2.65916 -2.51925 -0.00564 -0.01686 -1.82889 -0.16141 0 0 0 0 0 0.09138 -0.01697 0.02788 0.45367 0 -0.18647 0 0.73287 -0.23098 0.4404 -0.25796
THR_140 -3.01483 0.22962 1.34595 -0.14113 0.05941 0.10222 0.4859 -1.00278 -0.02233 -0.16426 -0.18378 -1.2354 0 0 0 0 0 0.014 -0.03325 0.06356 1.53755 0 -0.10815 2.34821 -1.0874 -0.03933 0.31141 -0.53483
LEU_141 -6.15017 0.36967 4.61062 -0.48306 0.17343 0.11296 2.92965 -2.48933 -0.00564 -0.01686 -2.25414 0.04059 0 0 0 0 0 0.16107 -0.03997 0.1856 0.86168 0 -0.22904 0 0.18072 0.01509 0.36354 -1.6636
GLU_142 -2.69078 0.26959 2.47141 -0.54397 0.22751 1.49355 0.3926 -1.26496 -0.02279 -0.1742 -0.28448 -3.01213 0 0 0 0 0 0.04668 -0.06386 0.03261 0 3.1639 -0.17797 0 -2.7348 -0.26696 0.51727 -2.62176
ASN_143 -4.74801 0.3468 4.66203 -0.16588 0.00143 0.26672 1.31223 -2.15508 -0.01573 -0.18984 -0.64001 -0.70581 0 0 0 0 0 0.07104 -0.01504 0.03305 0 2.32635 0.3326 0 -0.93687 0.09233 0.55275 0.42504
TYR_144 -8.93209 0.99 2.68958 -0.86575 0.09513 0.14586 1.62733 -2.42827 -0.0043 -0.0298 -1.78751 -0.38736 0 0 0 0 0 0.00984 -0.06216 0.0055 0 2.04992 0.05109 0.00389 1.2797 0.03656 0.4904 -5.02246
THR_145 -5.6516 0.40463 3.47107 -0.15475 0.06342 0.05381 2.19118 -2.19606 -0.0043 -0.0298 -2.28045 -0.27195 0 0 -1.85647 0 0 0.01402 0.08307 0.00091 0.49006 0 -0.21643 2.31114 -1.0874 -0.25424 0.38966 -4.53048
TYR_146 -9.77164 1.52745 2.66235 -0.96667 0.09183 0.48316 2.63876 -2.41581 -0 -0 -2.30591 -0.34276 0 0 0 0 0 0.04134 -0.00741 0.11257 0 1.97016 -0.49036 0.03307 1.2797 -0.08732 0.38225 -5.16524
TYR_147 -6.3095 0.57326 0.83715 -0.58993 0.08083 0.30691 0.62952 -1.1863 -0 -0 -0.66661 -0.2268 0 0 0 0 0 0.13521 0.01616 0.01967 0 1.95111 -0.2284 0.00027 1.2797 -0.24468 0.36074 -3.26169
LEU_148 -5.58711 1.06037 2.68478 -0.45988 0.26894 0.0849 2.08552 -1.81147 -0.01274 -0.12316 -2.39839 0.08517 0 0 0 0 0 0.10324 -0.03577 0.15428 0.78241 0 -0.17038 0 0.18072 -0.04392 0.86067 -2.29183
PRO_149 -2.1578 0.40681 1.4642 -0.20047 0.0049 0.14372 0.43303 -0.65766 -0 -0 -0.10568 0.0635 0 0 0 0 0 0.07065 -0.00925 0.00467 0.42142 0 -0.96826 0 -2.4119 -0.05137 0.84619 -2.70328
LYS_150 -3.53814 0.25357 2.49426 -0.37851 0.05746 0.15724 1.33297 -1.22293 -0 -0 -1.41795 0.05143 0 0 0 0 0 0.05108 0.05161 0.00756 1.50325 0 0.1193 0 -1.5107 0.89399 0.17335 -0.92115
THR_151 -3.05537 0.26162 1.64465 -0.21347 0.14685 0.09039 0.26337 -0.91259 -0.00535 -0.09996 0.16631 -1.43015 0 0 0 0 0 0.0162 0.02048 0.00784 0.2048 0 0.17043 2.33751 -1.0874 1.20365 0.20486 -0.06534
VAL_152 -2.27922 0.20298 1.65004 -0.27414 0.15723 0.06068 1.11932 -1.00634 -0.02873 -0.1445 -0.88142 -0.41844 0 0 0 0 0 0.02898 -0.03986 0.00013 0.21608 0 -0.75411 0 1.9342 -0.04085 0.29062 -0.20736
ASN_153 -2.19848 0.14245 2.01993 -0.43107 0.11799 0.86647 0.68212 -1.0738 -0.00012 -0.0004 0.00695 -1.73346 0 0 0 0 0 0.02435 0.00991 0.07969 0 2.88364 -0.56167 0 -0.93687 -0.03712 0.35034 0.21086
SER_154 -3.39346 0.36837 4.14992 -0.03059 1e-05 0.05139 1.8931 -1.89919 -0.0134 -0.23271 -1.30489 -1.20317 0 0 0 0 0 0.07899 -0.0281 0.00018 0.28719 0 -0.2425 0.61061 -0.77834 -0.15412 0.62627 -1.21443
GLU_155 -2.87169 0.34157 3.06309 -0.23269 0.03596 0.3481 0.85687 -1.4469 -0.04628 -0.26975 0.29512 -0.61958 0 0 0 0 0 0.05366 -0.064 0.00788 0 3.26555 -0.23774 0 -2.7348 -0.60058 0.50922 -0.34697
ASN_156 -1.90464 0.20779 2.17826 -0.19319 0.03393 0.30753 0.60544 -1.05727 -0.00012 -0.0004 -0.26568 -0.39469 0 0 0 0 0 0.01644 -0.05342 0.00609 0 1.89959 -0.20708 0 -0.93687 -0.53909 0.18299 -0.1144
GLY_157 -2.24055 0.19244 2.33715 -0.00119 0 0 1.45152 -1.34754 -0 -0 0.41807 -0.30284 0 0 0 0 0 0.12729 -0.10796 0 0 0 -0.9883 0 0.83697 0.21944 0.12696 0.72146
VAL_158 -6.42134 1.02443 1.11176 -0.31352 0.26439 0.0736 1.06228 -1.62645 -0.00993 -0.08754 0.21486 -0.24051 0 0 0 0 0 0.21023 0.71199 0.06252 0.15538 0 -0.08646 0 1.9342 0.53044 0.52583 -0.90382
TYR_159 -5.71981 0.72971 2.78655 -0.78601 0.01982 0.32869 1.63983 -2.10612 -0.00729 -0.11178 -1.26391 -0.22882 0 0 0 0 0 0.05499 0.18332 0.69368 0 2.2414 0.03506 0.00043 1.2797 -0.06782 1.01887 0.72047
THR_160 -2.4261 0.27549 1.39063 -0.12951 0.10045 0.069 0.10547 -0.90271 -0.00572 -0.10628 -0.31377 -0.76115 0 0 0 0 0 0.03021 -0.04669 0.00409 0.13105 0 -0.62741 2.26495 -1.0874 -0.28881 1.17013 -1.1541
SER_161 -4.93998 0.4498 5.51858 -0.03592 0 0.08333 2.55081 -2.5529 -0.00813 -0.14476 -2.64057 -0.1516 0 0 -0.66349 -0.54601 0 0.05532 0.05526 0.04602 0.15961 0 -0.45174 0.80013 -0.77834 -0.25398 0.83307 -2.61547
PHE_162 -10.9871 1.44157 2.77424 -0.88741 0.05561 0.32855 2.7374 -2.79977 -0.00055 -0.00491 -2.44348 0.03558 0 0 -0.55582 0 0 0.00758 0.06948 0.18005 0 2.42971 -0.0572 0 1.0402 -0.07579 0.54266 -6.16943
LYS_163 -4.80523 0.55301 4.9693 -0.43562 0.06716 0.24655 1.8304 -2.33506 -0 -0 -1.13762 -0.1565 0 0 -0.73324 0 0 0.01169 -0.03865 0.03861 2.0445 0 -0.00837 0 -1.5107 -0.17004 0.6572 -0.91263
ASN_164 -6.1047 0.48046 6.78866 -0.19743 0.02405 0.32032 2.7986 -3.21998 -0.018 -0.14358 -2.67913 -0.75774 0 0 -0.66349 -0.54601 0 0.00928 0.17844 0.06387 0 3.87638 0.12564 0 -0.93687 -0.14479 0.52258 -0.22343
LEU_165 -9.5822 1.24466 4.61758 -0.60394 0.27561 0.1909 3.51562 -3.23722 -0.00367 -0.02696 -2.38629 -0.11637 0 0 0 0 0 0.01455 0.02132 0.18398 1.01882 0 -0.16882 0 0.18072 0.16514 0.67625 -4.02031
VAL_166 -7.44894 0.34235 3.94192 -0.30769 0.16339 0.06923 2.31122 -2.89419 -0 -0 -2.50094 -0.17805 0 0 0 0 0 0.00993 -0.01176 0.00289 0.07366 0 -0.26343 0 1.9342 0.06218 0.82454 -3.86948
ASP_167 -4.44303 0.29803 5.33609 -0.10717 0.01006 0.32729 2.3336 -2.60082 -0.00056 -0.00518 -1.51156 -0.28107 0 0 0 0 0 0.00829 -0.03342 0.02686 0 1.74926 0.2947 0 -2.3716 -0.11885 0.4951 -0.59397
ALA_168 -5.0809 0.31402 4.25131 -0.02192 0 0 2.64607 -2.66741 -0 -0 -2.60094 -0.35214 0 0 0 0 0 0.01783 -0.02068 0 0 0 -0.25128 0 1.8394 -0.29091 0.25214 -1.96541
MET_169 -9.51767 1.01042 3.88839 -0.62762 0.1497 0.14134 2.38936 -2.58864 -0 -0 -1.44307 0.07512 0 0 0 0 0 0.03475 0.09943 0.03671 1.04793 0 -0.00456 0 0.60916 -0.28913 0.44178 -4.54661
ASN_170 -6.07394 0.26779 5.91202 -0.16659 0.01726 0.24957 2.6311 -2.89079 -0.00371 -0.02734 -2.88935 -0.35435 0 0 -1.12234 0 0 0.05329 0.19555 0.09098 0 1.65614 0.05402 0 -0.93687 -0.08011 0.59264 -2.82502
ILE_171 -3.58676 0.25795 3.04527 -0.49742 0.3338 0.10081 1.40995 -1.54639 -0 -0 -0.92289 -0.00808 0 0 0 0 0 0.01552 0.00731 0.08956 0.57707 0 -0.50714 0 0.73287 0.01861 0.41964 -0.06033
ASN_172 -3.77013 0.55931 3.82646 -0.33561 0.16287 0.65525 2.0394 -1.92182 -0.02348 -0.09124 -1.36345 -0.78154 0 0 -0.71984 0 0 0.03014 -0.01968 0.0048 0 1.84244 -0.80008 0 -0.93687 0.10014 0.87279 -0.67014
PRO_173 -6.92477 0.90612 3.59819 -0.09391 0.00107 0.05856 2.42347 -1.74851 -0.01353 -0.13763 -1.62275 0.66257 0 0 0 0 0 0.15815 0.1176 0.02204 0.39186 0 -0.20632 0 -2.4119 0.08279 1.1756 -3.56131
TYR_174 -6.13977 1.03785 1.68051 -0.57591 0.15976 0.3122 0.90725 -1.32187 -0.01228 -0.03087 -1.07789 -0.31158 0 0 -0.71984 0 0 0.67071 0.06387 0.15473 0 2.10176 -0.23336 0.01795 1.2797 1.14672 1.16306 0.27268
GLY_175 -3.26762 0.15195 3.33368 -0.00066 0 0 1.59241 -1.73172 -0.03836 -0.23316 -1.20082 -0.22796 0 0 0 0 0 0.13231 -0.03432 0 0 0 -0.68449 0 0.83697 1.54891 0.80353 0.98067
THR_176 -3.55694 0.53075 1.40135 -0.16841 0.07875 0.0613 0.3196 -1.1603 -0 -0 0.24125 -0.20718 0 0 0 0 0 0.0501 0.01955 0.0146 0.13405 0 -0.07825 2.28239 -1.0874 0.47349 0.31166 -0.33967
PHE_177 -10.2347 1.13284 4.0858 -0.66402 0.05483 0.41203 2.89372 -3.13011 -0.00159 -0.00488 -1.55441 0.17661 0 0 0 0 0 0.0242 0.00118 0.18265 0 2.34784 -0.09835 0 1.0402 0.04772 0.49092 -2.79746
ARG_178 -8.04542 0.80035 6.97682 -0.95573 0.30685 0.70573 2.40672 -3.31679 -0.05934 -0.33046 -2.745 -0.0361 0 0 0 -0.49198 0 0.03316 0.02511 0.03579 1.76777 0 -0.22278 0 -1.2888 -0.10097 0.56323 -3.97184
LEU_179 -7.52581 0.76066 2.778 -0.47753 0.28312 0.10528 2.46097 -2.15111 -0.02113 -0.16246 -1.10474 0.12121 0 0 0 0 0 0.13188 -0.00638 0.01339 1.88975 0 -0.36723 0 0.18072 -0.25671 0.66662 -2.6815
GLY_180 -3.58122 0.41813 2.8757 -7e-05 0 0 1.72904 -1.72785 -0.00729 -0.11178 -3.0195 -0.36921 0 0 -0.54551 0 0 0.05567 -0.1113 0 0 0 0.57292 0 0.83697 0.07638 0.50246 -2.40646
ALA_181 -4.75481 0.33636 2.53283 -0.01993 0 0 1.25529 -1.87454 -0 -0 -0.23825 -0.42416 0 0 0 0 0 0.0252 0.06957 0 0 0 -0.47694 0 1.8394 0.26735 0.31199 -1.15062
THR_182 -6.06733 1.228 3.25847 -0.12277 0.08056 0.08249 1.93341 -2.11295 -0.00244 -0.05299 -1.47744 -0.60493 0 0 -0.32947 0 0 0.1078 0.14739 0.06226 0.05053 0 -0.28049 2.72808 -1.0874 -0.2258 0.63542 -2.0496
MET_183 -9.07474 0.97968 4.65014 -0.25353 0.07773 0.1064 2.2312 -2.72871 -0 -0 -2.11488 -0.5135 0 0 0 0 0 0.07568 -0.00932 0.028 2.34044 0 -0.14271 0 0.60916 -0.20447 0.92349 -3.01994
ASP_184 -4.89677 0.3468 7.48217 -0.20134 0.02781 0.63404 4.0264 -3.03074 -0.00577 -0.03148 -5.71556 -1.09635 0 0 -0.76146 -2.09201 0 0.02556 -0.07045 0.07274 0 2.15901 -0.5285 0 -2.3716 -0.04185 0.7229 -5.34643
ALA_185 -5.97011 0.93407 2.99437 -0.02645 0.00243 0 2.84447 -2.5071 -0 -0 -2.16066 -0.40526 0 0 0 0 0 0.02379 -0.06753 0 0 0 -0.14891 0 1.8394 -0.33622 0.46626 -2.51745
ARG_186 -4.47505 0.56825 6.41317 -0.69404 0.11051 0.47758 2.67877 -2.58353 -0.00816 -0.11729 -3.99438 0.56234 0 0 -0.76146 -1.59937 0 0.03148 0.17898 0.03029 1.59411 0 -0.05177 0 -1.2888 -0.23969 0.46556 -2.70252
GLU_187 -5.11813 0.60985 6.64551 -0.21266 0.02392 0.30837 3.19167 -2.70793 -0.01219 -0.04048 -4.48901 -0.65011 0 0 -1.28906 0 0 0.02779 -0.08069 0.10717 0 3.2881 -0.3169 0 -2.7348 -0.37733 0.38807 -3.43885
VAL_188 -5.74342 0.8235 1.62913 -0.2863 0.21244 0.0667 1.23986 -1.68941 -0.00805 -0.11988 -0.58354 -0.36384 0 0 0 0 0 0.03147 0.11196 0.06167 0.1773 0 -0.64845 0 1.9342 -0.54547 0.27621 -3.42391
GLU_189 -1.65085 0.08904 1.38193 -0.29102 0.04276 0.36253 0.06182 -0.73908 -0.03263 -0.26917 0.06938 -0.33031 0 0 0 0 0 0.35196 -0.0533 0.00252 0 2.864 0.15241 0 -2.7348 -0.17171 0.38255 -0.51195
LEU_190 -6.2881 0.80207 1.14498 -0.47579 0.28873 0.08265 0.46702 -1.41417 -0 -0 -0.27864 0.2191 0 0 0 0 0 0.17663 0.01935 0.00896 0.49234 0 -0.37531 0 0.18072 -0.15285 0.44348 -4.65882
SER_191 -2.94061 0.26837 3.59167 -0.02397 0 0.02056 1.4804 -1.60639 -0.0139 -0.08167 -1.21871 -0.11768 0 0 -0.87208 0 0 0.21833 0.0945 0.00047 0.78404 0 -0.23554 0.60074 -0.77834 -0.46273 0.29784 -0.9947
ASP_192 -1.3774 0.08297 2.72068 -0.11535 0.01728 0.35866 1.44264 -1.1163 -0 -0 -2.15572 -0.35176 0 0 0 -0.85668 0 0.14692 -0.06164 0.00221 0 1.7208 0.00858 0 -2.3716 -0.49406 0.22804 -2.17174
GLY_193 -1.10531 0.13418 1.45039 -7e-05 0 0 0.26878 -0.68342 -0 -0 0.06945 -0.36967 0 0 0 0 0 0.04458 -0.04013 0 0 0 0.40485 0 0.83697 -0.10928 0.22482 1.12615
GLN_194 -5.87389 0.35014 5.60346 -0.29975 0.02962 0.16134 2.92178 -2.55859 -0.02683 -0.24347 -2.32176 -0.03023 0 0 -0.87208 -0.98537 0 0.01911 0.05905 0.25283 0 2.91216 0.01635 0 -0.18838 -0.04542 0.40886 -0.71106
GLU_195 -3.17254 0.39341 4.53882 -0.22935 0.03128 0.34402 1.74037 -1.65045 -0.01964 -0.16038 -2.73617 -0.56907 0 0 0 0 0 0.00849 0.03337 0.01301 0 2.94213 -0.19323 0 -2.7348 -0.24097 0.57333 -1.08836
SER_196 -5.58864 0.23111 4.9251 -0.03251 0 0.07329 1.70114 -2.30942 -0 -0 -1.10422 -0.29934 0 0 -0.26555 0 0 0.01919 0.05195 0.00743 0.03973 0 -0.56115 0.9757 -0.77834 -0.25127 0.5763 -2.5895
TYR_197 -10.612 1.20517 2.14555 -0.59286 0.02544 0.27381 2.79728 -2.63088 -0.00869 -0.12168 -1.7438 -0.18734 0 0 -0.93063 0 0 0.01528 0.07148 0.03844 0 2.66422 -0.04829 0.06194 1.2797 0.00133 0.50303 -5.79345
ILE_198 -8.59764 0.47829 3.44323 -0.44761 0.26061 0.09127 2.50941 -2.49355 -0.00577 -0.04831 -0.83473 0.04471 0 0 -0.26555 0 0 0.0438 0.65004 0.20162 0.48785 0 -0.712 0 0.73287 -0.14267 0.70409 -3.90003
ASN_199 -3.84771 0.04062 4.08223 -0.19115 0.03408 0.30374 1.14162 -1.88279 -0.00061 -0.00169 -1.39493 -0.45356 0 0 -1.12234 -0.98537 0 0.0319 0.00294 0.0818 0 2.02566 -0.51145 0 -0.93687 -0.66468 0.8109 -3.43766
LYS_200 -5.89132 0.51706 5.88904 -0.51075 0.18239 0.29885 2.52994 -2.37856 -0 -0 -0.57258 0.19787 0 0 0 0 0 0.01328 -0.00368 0.02807 1.84244 0 -0.0749 0 -1.5107 -0.46988 0.47757 0.56415
GLU_201 -2.76661 0.10328 2.67156 -0.59859 0.23455 1.57371 0.4672 -1.30066 -0 -0 -0.80632 -3.18887 0 0 0 0 0 0.07762 -0.03173 0.00235 0 3.34198 -0.10705 0 -2.7348 -0.35081 0.49177 -2.92141
PHE_202 -10.0901 2.40139 3.37312 -1.02731 0.38053 0.17136 1.89796 -2.82035 -0 -0 -0.19586 -0.87375 0 0 0 0 0 0.06552 -0.01197 0.18853 0 2.01992 -0.24369 0 1.0402 -0.11666 1.06273 -2.7784
SER_203 -5.59622 0.67869 2.81051 -0.03116 0.0002 0.05712 1.66072 -1.91816 -4e-05 -0.0002 0.62949 -1.00042 0 0 0 0 0 0.10907 0.23865 0.02201 0.26542 0 -0.34666 0.60086 -0.77834 0.31991 1.0194 -1.25915
GLY_204 -4.72614 0.89384 3.1414 -5e-05 0 0 1.64266 -2.07521 -0.0014 -0.00427 -0.4497 -0.37819 0 0 0 0 0 0.01821 -0.10178 0 0 0 -1.39022 0 0.83697 0.5031 0.41582 -1.67496
LYS_205 -6.90158 0.87324 5.1178 -0.39961 0.05325 0.18937 2.1827 -2.48748 -0.02645 -0.15789 -1.25059 -0.07687 0 0 0 0 0 0.06976 -0.02869 0.16472 1.50057 0 -0.07374 0 -1.5107 0.77284 0.39128 -1.59804
LEU_206 -5.80427 0.7462 4.79607 -0.50748 0.19358 0.16043 2.65146 -2.39326 -0 -0 -2.55051 -0.04585 0 0 0 0 0 0.01423 0.12694 0.0422 0.64451 0 0.23424 0 0.18072 1.21872 0.63599 0.34391
ILE_207 -7.63079 1.27841 2.66119 -0.49992 0.53949 0.10919 2.22819 -2.20632 -0 -0 -1.71946 0.31487 0 0 0 0 0 0.02452 0.0335 0.06051 0.44545 0 -0.41849 0 0.73287 0.50652 0.96366 -2.57662
GLY_208 -3.81922 0.80032 4.03267 -0.00141 0 0 1.86993 -2.00401 -0.02526 -0.12756 -1.20528 -0.35283 0 0 0 0 0 0.01272 -0.00896 0 0 0 -0.09967 0 0.83697 0.12697 0.63394 0.66932
GLU_209 -7.09778 0.53129 7.84566 -0.42693 0.27484 0.9661 3.49822 -3.34308 -0.00435 -0.03099 -1.60761 -0.58325 0 0 0 0 0 0.0274 0.34787 0.3076 0 3.63795 0.28745 0 -2.7348 0.60037 0.36358 2.85952
ASN_210 -3.01632 0.14398 3.37151 -0.31 0.03577 0.62395 1.19778 -1.5274 -0.02696 -0.13429 -0.07883 -0.90331 0 0 0 -0.49198 0 0.17086 -0.05465 0.00109 0 2.61429 -0.21142 0 -0.93687 0.30638 0.59183 1.3654
LYS_211 -2.94582 0.23843 2.68174 -0.52188 0.15409 0.33366 0.3696 -1.02737 -0 -0 0.25004 0.01685 0 0 0 0 0 0.27558 -0.02166 0.03738 1.98862 0 -0.13875 0 -1.5107 -0.13188 0.4036 0.45152
GLY_212 -2.3909 0.47139 2.58186 -0.00013 0 0 1.16608 -1.34565 -0 -0 -0.77619 -0.29098 0 0 0 0 0 0.38403 0.30004 0 0 0 0.37087 0 0.83697 1.40254 0.30234 3.01229
LYS_213 -2.38693 0.40513 2.30499 -0.2683 0.03187 0.11828 0.53306 -1.18235 -0.01076 -0.04851 0.21539 -0.15874 0 0 0 0 0 0.15486 -0.2021 0.00623 0.97909 0 0.45237 0 -1.5107 2.8317 0.61612 2.8807
TYR_214 -7.18045 1.06413 3.12031 -0.64019 0.04958 0.31621 1.59131 -2.08809 -0.04034 -0.33961 -2.22882 -0.14728 0 0 0 -0.40329 0 0.03858 -0.0056 0.11515 0 1.89015 -0.20797 0.03403 1.2797 1.06881 0.95893 -1.75475
TYR_215 -10.2472 0.96051 5.16435 -0.61303 0.0934 0.32822 1.77995 -3.33598 -0.02707 -0.18209 -1.30551 -0.04751 0 0 -0.45808 0 0 0.24113 0.00507 0.03758 0 3.00128 -0.38853 0.00289 1.2797 -0.23502 0.7324 -3.21358
ALA_216 -5.42105 0.83995 2.34281 -0.02326 0 0 1.82973 -1.95636 -0.00187 -0.00613 -1.64651 -0.38516 0 0 0 0 0 0.0157 0.06826 0 0 0 -0.33481 0 1.8394 -0.03298 0.39627 -2.47603
ILE_217 -7.20077 0.44799 1.69555 -0.42996 0.25602 0.08148 2.39115 -2.01596 -0.02345 -0.10221 -2.7076 0.1245 0 0 0 0 0 0.01824 -0.03406 0.04336 0.52878 0 -0.73063 0 0.73287 -0.18253 0.54349 -6.56373
TYR_218 -7.9811 0.74991 4.73123 -0.59793 0.10299 0.31233 2.6732 -2.83089 -0.02161 -0.19991 -3.10044 -0.12139 0 0 0 0 0 0.01751 0.01144 0.01435 0 2.02366 -0.37709 0.00208 1.2797 -0.37077 0.63066 -3.05209
ASN_219 -5.38015 0.40286 5.47142 -0.20404 0.06232 0.35461 1.57915 -2.5023 -0.01595 -0.10982 -0.42606 -0.96285 0 0 0 -0.49264 0 0.02631 -0.03008 0.04595 0 1.8749 -0.96586 0 -0.93687 -0.52204 0.77055 -1.9606
LEU_220 -7.69819 0.75598 1.06284 -0.4283 0.13245 0.07515 1.68889 -1.94956 -0 -0 -1.49846 0.24863 0 0 0 0 0 0.0258 -0.03158 0.28589 0.8118 0 -0.18001 0 0.18072 -0.6297 0.83128 -6.31637
LYS_221 -5.43395 0.76058 5.72926 -0.48925 0.25887 0.34548 2.69241 -2.59672 -0 -0 -3.59446 -0.37401 0 0 -0.93063 0 0 0.06743 -0.03575 0.02447 3.09384 0 -0.20149 0 -1.5107 -0.25268 0.69702 -1.75028
LYS_222 -7.18662 0.68741 6.10853 -0.46356 0.17695 0.25429 2.46063 -2.70273 -0.02299 -0.1212 -2.94381 -0.06858 0 0 -0.51703 0 0 0.03788 0.01396 0.08459 1.81678 0 0.0727 0 -1.5107 -0.18289 1.30894 -2.69746
PRO_223 -5.92567 0.69748 4.02399 -0.12203 0.00493 0.09019 2.28975 -1.82531 -0.00577 -0.04831 -1.9133 0.22481 0 0 0 0 0 0.04869 -0.09594 0.06221 0.10514 0 -0.93306 0 -2.4119 -0.43585 1.20243 -4.96753
LEU_224 -7.94093 0.46201 1.50855 -0.66574 0.14651 0.23794 2.57889 -2.02302 -0 -0 -1.88364 0.13723 0 0 0 0 0 0.04373 0.16837 0.06584 0.74272 0 -0.18673 0 0.18072 -0.22416 0.83644 -5.81526
PHE_225 -9.83936 1.52065 1.34464 -0.70528 0.07121 0.41801 2.4479 -2.24194 -0 -0 -2.08527 0.16347 0 0 0 0 0 0.04495 -0.0513 0.07628 0 1.99866 -0.19308 0 1.0402 -0.06212 1.09718 -4.95518
LYS_226 -6.43384 0.45043 6.51563 -0.35348 0.05178 0.14213 2.82165 -2.83255 -0 -0 -2.49241 -0.07838 0 0 0 0 0 0.0286 -0.01382 0.12017 2.44102 0 -0.00373 0 -1.5107 1.3226 0.74847 0.92356
ALA_227 -5.18895 0.46356 3.29114 -0.02236 0 0 1.94444 -2.29042 -3e-05 -7e-05 -1.64101 -0.41193 0 0 0 0 0 0.02942 -0.00849 0 0 0 -0.42336 0 1.8394 1.49529 0.33441 -0.58896
LEU_228 -7.66104 0.56266 1.73794 -0.46871 0.17123 0.09771 2.81317 -2.21203 -0 -0 -2.42303 0.03042 0 0 0 0 0 0.02608 0.05051 0.08462 0.67534 0 -0.10214 0 0.18072 -0.02031 0.29463 -6.16223
SER_229 -4.71285 0.93448 3.51033 -0.03351 0.0048 0.06309 1.96105 -1.94194 -1e-05 -0.00013 0.28287 -0.65634 0 0 0 0 0 0.01688 -0.00172 0.00142 0.06012 0 -0.07525 0.60099 -0.77834 0.481 0.40905 0.12598
HIS_D_230 -5.14766 0.54336 4.64403 -0.40776 0.02432 0.54875 1.62863 -2.39034 -0.03226 -0.2788 -2.02682 -0.58081 0 0 0 0 0 0.01853 -0.04359 0.00043 0 1.76719 -0.12719 0 -0.45461 0.5535 0.39473 -1.36637
ALA_231 -5.2771 0.3793 2.40345 -0.02428 3e-05 0 1.99359 -2.15626 -0 -0 -1.92796 -0.22181 0 0 0 0 0 0.02449 0.06925 0 0 0 -0.00163 0 1.8394 -0.15777 0.3246 -2.7327
THR_232 -4.2882 0.29049 4.00312 -0.1943 0.19517 0.08511 2.19307 -2.06636 -0.02505 -0.20689 -1.22631 -0.5267 0 0 0 0 0 0.29658 -0.02041 0.01624 0.23863 0 0.29433 2.3492 -1.0874 0.33536 0.44443 1.10013
ILE_233 -7.36198 0.50794 1.61459 -0.46586 0.27306 0.09754 2.69725 -2.02811 -0 -0 -2.2371 -0.09163 0 0 0 0 0 0.09131 0.01403 0.03829 0.34366 0 -0.72737 0 0.73287 0.25803 0.67498 -5.5685
GLN_234 -5.75326 1.28384 5.09179 -0.3485 0.07291 0.17492 2.45563 -2.55227 -0.00766 -0.03061 -3.14255 -0.04908 0 0 0 -0.63812 0 0.02334 -0.00142 0.035 0 3.64173 -0.07854 0 -0.18838 -0.26877 0.70729 0.42732
ASP_235 -6.06842 0.81181 6.98449 -0.11232 0.03524 0.35839 3.03324 -2.98119 -0.02155 -0.1608 -5.49672 -0.58614 0 0 0 -1.7644 0 0.01737 -0.02693 0.0587 0 2.51733 -0.18079 0 -2.3716 -0.02243 0.5985 -5.37819
LEU_236 -6.06216 0.61025 1.8441 -0.46198 0.10167 0.07615 1.95056 -1.86865 -0 -0 -1.47843 0.28013 0 0 0 0 0 0.07175 0.00017 0.08718 1.04764 0 -0.29379 0 0.18072 -0.21231 0.58943 -3.53758
SER_237 -5.01743 0.84109 4.4919 -0.03742 4e-05 0.06978 2.64187 -2.28771 -0.00192 -0.03494 -2.8205 -0.60134 0 0 -0.45808 0 0 0.05436 0.04747 0.07483 0.28099 0 -0.34558 1.87436 -0.77834 -0.28478 0.57536 -1.71596
ILE_238 -7.67806 1.02641 2.97807 -0.46169 0.2528 0.10225 3.14743 -2.37176 -0 -0 -1.44207 -0.18516 0 0 0 0 0 0.00525 0.0458 0.07048 0.28846 0 -0.58174 0 0.73287 -0.19446 0.65364 -3.6115
LYS_239 -4.96214 0.54976 3.47217 -0.72499 0.28468 0.46642 0.9092 -1.62163 -0.02201 -0.13262 -0.03039 -0.0162 0 0 0 0 0 0.38822 -0.02407 0.13098 1.88972 0 -0.1969 0 -1.5107 -0.15657 1.09076 -0.21631
GLU_240 -5.3362 0.71704 6.4657 -0.22889 0.04362 0.38276 2.28684 -2.8401 -0.0381 -0.19561 -2.91525 -0.55536 0 0 0 0 0 0.05986 0.00213 0.01715 0 3.42525 0.25159 0 -2.7348 0.9915 0.90862 0.70773
ALA_241 -5.05988 0.28816 3.25593 -0.02485 2e-05 0 2.63069 -2.43793 -0 -0 -2.87815 -0.23846 0 0 0 0 0 0.0118 0.11448 0 0 0 -0.05163 0 1.8394 0.55566 0.34327 -1.65148
ASN_242 -5.12573 0.35668 4.34051 -0.18764 0.00971 0.3123 2.36933 -2.5159 -0.00245 -0.07737 -1.61044 -0.806 0 0 0 0 0 0.03257 0.32184 0.0413 0 2.16229 -0.71605 0 -0.93687 0.05646 0.53094 -1.44452
VAL_243 -7.50458 0.70367 3.00483 -0.26944 0.1406 0.05382 2.36453 -2.58787 -0 -0 -2.74433 -0.01224 0 0 0 0 0 0.03139 -0.04143 0.01754 0.09925 0 -0.4732 0 1.9342 0.25312 0.65214 -4.37799
SER_244 -3.54852 0.19773 4.61422 -0.03403 0.00187 0.06142 2.4292 -1.97942 -0 -0 -3.64334 -0.91563 0 0 -0.51703 -0.40716 0 0.02871 -0.02045 0.00371 0.19147 0 -0.08787 1.00822 -0.77834 -0.07489 0.5497 -2.92041
SER_245 -4.21678 0.45729 5.09572 -0.0349 2e-05 0.06832 2.51304 -2.32932 -0.00741 -0.06948 -2.4948 0.01641 0 0 -0.47882 0 0 0.05415 0.00619 0.00583 0.1043 0 -0.48045 1.71957 -0.77834 0.05454 0.64382 -0.1511
LYS_246 -5.55849 0.34174 7.04737 -0.31167 0.05592 0.15627 2.1564 -2.84246 -0.06921 -0.19338 -2.64289 -0.0581 0 0 0 0 0 0.05036 0.00217 0.25066 1.95438 0 -0.09284 0 -1.5107 -0.11509 0.67255 -0.707
GLU_247 -5.19459 0.39349 6.47087 -0.68089 0.3527 1.90649 1.64442 -2.61587 -0.02964 -0.23122 -1.76809 -2.38664 0 0 -0.47882 0 0 0.01226 0.00643 0.05755 0 2.1995 0.44952 0 -2.7348 0.37134 0.50776 -1.74822
ASP_248 -4.11845 0.27659 4.77262 -0.12217 0.00732 0.3708 1.25592 -1.89235 -0.00126 -0.00455 -2.04713 -0.72391 0 0 0 -0.27725 0 0.08014 -0.09711 0.1131 0 2.66329 -0.42331 0 -2.3716 0.34843 0.30057 -1.89031
ALA_249 -4.75517 0.32788 2.67761 -0.02386 0 0 2.41007 -2.07014 -0.01668 -0.09432 -2.56458 -0.25261 0 0 0 0 0 0.09326 0.03578 0 0 0 0.12569 0 1.8394 0.10513 0.23998 -1.92258
ALA_250 -5.61359 0.63735 1.91899 -0.02274 0 0 1.09688 -2.14502 -0 -0 -0.87521 -0.43942 0 0 0 0 0 0.05007 0.00214 0 0 0 -0.56693 0 1.8394 0.09969 0.27416 -3.74422
THR_251 -5.2758 0.29632 2.95393 -0.20715 0.18909 0.07567 1.85464 -1.9338 -0.00287 -0.02687 -2.52249 -0.14449 0 0 0 0 0 0.06766 -0.03572 0.02244 0.23087 0 0.02371 2.25313 -1.0874 0.17701 0.35742 -2.7347
ILE_252 -7.55357 0.61373 1.78476 -0.6372 0.41086 0.13542 2.41408 -2.02912 -0 -0 -2.87329 0.32227 0 0 0 0 0 0.03485 0.00483 0.00535 0.7176 0 -0.56301 0 0.73287 0.28456 0.43263 -5.7624
ALA_253 -6.58574 1.01779 2.57526 -0.02201 0 0 1.96664 -2.68636 -0 -0 -0.96879 -0.40531 0 0 0 0 0 0.0184 0.0183 0 0 0 -0.53481 0 1.8394 0.10113 0.52965 -3.13644
LYS_254 -6.59372 0.47071 7.37787 -0.4389 0.09326 0.21235 4.87915 -3.13928 -0 -0 -4.50603 0.07967 0 0 0 0 0 0.01564 -0.03737 0.05501 2.62588 0 0.02595 0 -1.5107 -0.16052 0.61409 0.06305
GLU_255 -6.35431 0.59667 6.50825 -0.3793 0.13735 0.54203 3.09225 -3.06714 -0 -0 -4.5387 -0.57661 0 0 0 -0.29254 0 0.02335 0.19786 0.00297 0 3.93231 -0.06412 0 -2.7348 -0.14066 0.71774 -2.39742
ALA_256 -5.30916 0.26294 2.68913 -0.0278 0.00345 0 2.76646 -2.15871 -0 -0 -2.24318 -0.47559 0 0 0 0 0 0.01745 0.00108 0 0 0 0.477 0 1.8394 0.69525 0.61255 -0.84973
LYS_257 -5.15805 0.41303 6.42841 -0.35766 0.03868 0.18484 2.09954 -2.55265 -0 -0 -3.66962 0.24533 0 0 0 -0.29254 0 0.03401 -0.04412 0.01874 2.48993 0 -0.12228 0 -1.5107 0.59561 0.49006 -0.66943
ASN_258 -5.38935 0.37762 5.8675 -0.1711 0.00096 0.26236 2.44541 -2.86089 -0 -0 -2.09816 -0.79372 0 0 0 0 0 0.72779 0.84955 0.04667 0 2.95982 -0.09957 0 -0.93687 0.31323 0.62437 2.12562
ASP_259 -3.96387 0.39761 4.85682 -0.13298 0.07013 0.42269 1.59567 -2.224 -0.02598 -0.22207 -1.37939 -1.09603 0 0 0 0 0 0.12291 0.05593 0.04749 0 2.40459 -0.56976 0 -2.3716 0.52132 0.7959 -0.69462
THR_260 -7.06445 0.68891 5.00764 -0.12625 0.07727 0.08606 3.4589 -3.01513 -0 -0 -3.06324 -0.49982 0 0 -0.7305 0 0 0.10445 0.04519 0.10446 0.05806 0 -0.26844 2.28235 -1.0874 -0.05509 0.64338 -3.35364
THR_261 -4.45257 0.36404 3.96151 -0.17606 0.09679 0.06509 2.58114 -2.11873 -0.0128 -0.13405 -2.2398 -0.34463 0 0 0 0 0 0.17469 0.06411 0.0141 0.17722 0 -0.05378 2.3078 -1.0874 -0.08181 0.36553 -0.52962
ILE_262 -6.50605 0.68361 2.2281 -0.47858 0.28245 0.11294 2.52133 -1.8761 -0 -0 -2.61369 -0.26298 0 0 0 0 0 0.00714 -0.01834 0.04186 0.28578 0 -0.6526 0 0.73287 -0.03052 0.69734 -4.84544
ALA_263 -5.17972 1.10943 3.51675 -0.02323 0 0 2.40003 -2.39037 -0 -0 -2.79859 -0.39503 0 0 0 0 0 0.01266 0.03697 0 0 0 -0.06738 0 1.8394 0.06086 0.7182 -1.16002
ASN_264 -6.17783 0.50829 5.56438 -0.19011 0.0361 0.34341 2.63914 -2.86207 -0.04614 -0.32196 -2.30165 -0.98896 0 0 0 -0.72299 0 0.00722 -0.07712 0.02441 0 2.36879 -1.01976 0 -0.93687 -0.27747 0.37656 -4.05461
VAL_265 -7.45442 0.80105 3.41536 -0.27564 0.12832 0.05957 2.23001 -2.81938 -0.00567 -0.02019 -1.38607 -0.19865 0 0 0 0 0 0.04151 -0.03731 0.03495 0.15804 0 -0.56025 0 1.9342 -0.65944 0.39097 -4.22304
HIS_266 -7.78055 0.85452 6.75303 -0.4052 0.05163 0.41738 3.033 -3.49183 -0.00109 -0.00445 -3.70865 -0.32432 0 0 0 -0.21362 0 0.01299 -0.06467 0.16099 0 2.90091 -0.27304 0 -0.45461 0.16543 0.34846 -2.02366
SER_267 -5.03444 0.49518 4.30671 -0.03029 0 0.07043 2.70223 -2.18084 -0.01455 -0.12308 -2.68582 -0.44845 0 0 0 0 0 0.0698 0.00796 0.00339 0.61397 0 -0.10796 0.60025 -0.77834 0.38625 0.33661 -1.81101
SER_268 -4.76161 0.50129 4.72338 -0.02642 0 0.0445 3.05635 -2.45186 -0 -0 -2.2058 -1.14775 0 0 0 0 0 0.03548 -0.0248 0.02115 0.87382 0 -0.35172 0.60474 -0.77834 0.00612 0.41272 -1.46873
GLY_269 -3.29678 0.41419 2.76532 -0.00089 0 0 2.00024 -1.68383 -0.00189 -0.0075 -2.12347 -0.3253 0 0 0 0 0 0.02174 -0.06135 0 0 0 -1.54395 0 0.83697 0.48883 0.33247 -2.1852
VAL_270 -5.40742 0.42633 3.03428 -0.37009 0.25274 0.09081 2.68316 -2.17729 -0 -0 -2.67441 -0.14917 0 0 0 0 0 0.01047 -0.02241 0.00435 0.84761 0 -0.79888 0 1.9342 0.31767 0.32293 -1.67513
ILE_271 -8.45116 1.28444 2.29463 -0.54943 0.45204 0.11288 2.64315 -2.49729 -0.00189 -0.0075 -2.60336 -0.06919 0 0 0 0 0 0.0232 -0.04232 0.00652 1.35217 0 -0.53424 0 0.73287 -0.28838 0.52772 -5.61513
ALA_272 -4.8335 0.62165 2.6118 -0.01928 0 0 2.55218 -2.08262 -0.00735 -0.06912 -1.86423 -0.38331 0 0 0 0 0 0.00674 -0.00417 0 0 0 -0.44726 0 1.8394 -0.06757 0.48164 -1.665
GLY_273 -3.73394 0.38071 3.14373 -0.0013 0 0 1.77853 -1.80944 -0.00054 -0.00991 -1.23605 -0.34397 0 0 0 0 0 0.09945 -0.06774 0 0 0 -1.34828 0 0.83697 0.28158 0.32713 -1.70306
GLU_274 -6.82099 0.39568 7.51345 -0.22758 0.05329 0.34372 3.42213 -3.09546 -0.00667 -0.0323 -3.57841 -0.54306 0 0 -1.51207 0 0 0.10399 -0.02379 0.01843 0 3.12651 0.03629 0 -2.7348 0.53616 0.65037 -2.37511
ARG_275 -5.63483 0.98231 4.26583 -0.43665 0.05844 0.21133 1.93353 -2.06203 -0.00046 -0.00909 -1.40494 0.39975 0 0 0 0 0 0.16424 0.03694 0.22434 2.29837 0 -0.04692 0 -1.2888 0.87691 0.83911 1.40737
SER_276 -4.75357 0.44077 4.99712 -0.03946 0 0.07794 2.01098 -2.2981 -0.02355 -0.12523 -1.91916 -0.65997 0 0 0 -0.27725 0 0.024 0.01173 0.04741 0.10546 0 -0.47969 1.71965 -0.77834 0.45646 0.70775 -0.75506
ILE_277 -8.85069 1.6643 2.20548 -0.52281 0.66413 0.1289 2.62224 -2.64551 -0 -0 -1.58761 -0.08828 0 0 0 0 0 0.00872 0.26686 0.29878 0.3065 0 -0.25523 0 0.73287 -0.11727 0.8878 -4.28081
GLY_278 -4.3 0.53776 3.03181 -0.00047 0 0 1.6976 -2.00954 -0 -0 -1.54678 -0.18138 0 0 0 0 0 0.01266 -0.02785 0 0 0 -0.87485 0 0.83697 0.12763 0.7197 -1.97674
GLY_279 -4.44044 0.31402 4.23764 -0.00013 0 0 1.99601 -2.38485 -0.02377 -0.06213 -2.13718 -0.33307 0 0 0 0 0 0.06357 0.0429 0 0 0 -0.44281 0 0.83697 1.4568 0.81328 -0.06319
LEU_280 -8.07366 0.42977 3.69905 -0.45033 0.13018 0.09398 3.1815 -2.61972 -0 -0 -3.00306 0.16645 0 0 0 0 0 0.01286 -0.04122 0.13946 0.47888 0 -0.21857 0 0.18072 1.469 0.94189 -3.48281
ILE_281 -9.87012 1.67037 2.91735 -0.56694 0.51847 0.0937 2.67173 -3.24381 -0.02377 -0.06213 -2.37128 0.28734 0 0 0 0 0 0.01193 -0.05427 0.27134 1.15955 0 -0.46665 0 0.73287 0.0417 1.03129 -5.25133
SER_282 -5.33823 0.41301 5.36064 -0.02601 0 0.04481 3.36688 -2.6627 -0 -0 -1.71025 -1.10628 0 0 0 0 0 0.01626 0.22704 0.21994 0.52123 0 0.206 0.64136 -0.77834 -0.1354 1.02193 0.2819
GLN_283 -6.17589 0.6434 5.20196 -0.35352 0.0601 0.19286 2.77741 -2.60669 -0.00589 -0.0213 -2.49602 -0.20015 0 0 0 0 0 0.01128 -0.01134 0.03408 0 3.09991 -0.14554 0 -0.18838 0.16805 0.4319 0.41624
VAL_284 -7.27838 1.15408 2.06715 -0.28946 0.22047 0.0674 2.43224 -2.32189 -0.00952 -0.0294 -2.70301 -0.47735 0 0 0 0 0 0.0567 -0.0359 0.01984 0.17501 0 -0.67365 0 1.9342 0.08938 0.57399 -5.02814
THR_285 -5.63345 0.38243 5.85311 -0.17861 0.11741 0.06634 2.52149 -2.9243 -0.00589 -0.0213 -2.43974 -0.20194 0 0 -0.43573 0 0 0.04373 -0.00094 0.05419 0.13696 0 0.04501 2.25765 -1.0874 -0.01715 0.63603 -0.83209
ASP_286 -5.24597 0.59168 6.07601 -0.119 0.03494 0.36649 3.05957 -2.99381 -0.00952 -0.0294 -4.92913 -0.92107 0 0 -1.29676 0 0 0.18559 0.04951 0.13455 0 2.66422 -0.58801 0 -2.3716 -0.0214 0.36684 -4.99629
SER_287 -6.00655 0.9848 6.17431 -0.02774 0.00055 0.01919 3.0276 -3.14396 -0.01712 -0.06802 -2.43883 -0.45274 0 0 -1.16623 0 0 0.05708 0.29866 0.0467 0.73463 0 -0.2144 1.86615 -0.77834 -0.14577 0.4629 -0.78713
THR_288 -4.44483 0.27967 3.82233 -0.16877 0.09789 0.05936 2.70006 -2.0996 -0 -0 -2.57546 -0.30845 0 0 0 0 0 0.05023 0.07912 0.01088 0.26092 0 -0.2287 2.33285 -1.0874 0.04757 0.62362 -0.54871
ILE_289 -7.40428 1.00238 2.16536 -0.48598 0.38942 0.10799 2.68764 -1.99198 -0.01712 -0.06802 -2.66378 -0.05648 0 0 0 0 0 0.02499 -0.02965 0.06171 0.38606 0 -0.77298 0 0.73287 -0.20978 0.5718 -5.56983
SER_290 -4.49483 0.53448 4.64464 -0.03098 4e-05 0.05704 2.69565 -2.35133 -0.00094 -0.00701 -2.54365 -0.9359 0 0 0 0 0 0.04252 -0.02432 0.01197 0.26953 0 -0.00353 0.67261 -0.77834 -0.08288 0.39192 -1.9333
ASN_291 -4.6745 0.31075 5.06131 -0.18763 0.03528 0.32115 2.2791 -2.36768 -0.00228 -0.0154 -2.65028 -0.98465 0 0 0 0 0 0.04596 -0.09698 0.00708 0 1.98937 -0.9736 0 -0.93687 -0.28049 0.28399 -2.83638
SER_292 -5.50049 0.51308 4.54184 -0.02984 0 0.0692 2.28943 -2.40288 -0 -0 -1.86585 -0.69448 0 0 0 0 0 0.02098 0.0169 0.0485 0.2873 0 -0.29345 0.62651 -0.77834 -0.45875 0.2485 -3.36185
SER_293 -5.53257 0.80524 5.48961 -0.03792 0 0.08597 3.25709 -2.76244 -0.01141 -0.15661 -3.03819 -0.38107 0 0 0 -0.21362 0 0.13082 0.11398 0.10683 0.05128 0 -0.52644 0.9106 -0.77834 -0.16744 0.64046 -2.01416
PHE_294 -9.86672 1.1721 4.01103 -0.63085 0.16028 0.0715 2.72614 -3.20299 -0 -0 -2.72248 -0.15491 0 0 0 0 0 0.03808 0.08983 0.00548 0 3.31397 -0.33092 0 1.0402 0.20647 0.98936 -3.08444
THR_295 -4.42418 0.73081 3.73588 -0.16691 0.07764 0.05924 2.4376 -2.1119 -0 -0 -2.04781 -0.30459 0 0 0 0 0 0.05931 -0.0169 0.01445 0.17555 0 -0.18504 2.30386 -1.0874 0.41395 0.72046 0.38401
GLY_296 -3.54713 0.49245 2.99564 -0.00094 0 0 2.08603 -1.77879 -0 -0 -2.74209 -0.34108 0 0 0 0 0 0.01846 -0.07507 0 0 0 -1.54135 0 0.83697 0.58748 0.54021 -2.46921
ARG_297 -7.41228 0.53006 5.49037 -0.69115 0.15694 0.39103 2.84439 -2.89823 -0 -0 -3.41868 0.33517 0 0 0 0 0 0.08276 -0.01059 0.06923 2.94602 0 -0.11286 0 -1.2888 0.50982 0.47706 -1.99974
ILE_298 -9.36595 1.8693 1.90269 -0.46712 0.41785 0.10849 2.58033 -2.42007 -0.01961 -0.08442 -2.68154 -0.10666 0 0 0 0 0 0.04087 -0.0358 0.25522 0.27179 0 -0.63956 0 0.73287 -0.15763 0.74751 -7.05146
THR_299 -5.26908 0.65134 3.0751 -0.14104 0.06027 0.10878 2.56239 -2.19987 -0.00132 -0.02874 -1.7782 -1.07708 0 0 0 0 0 0.02969 0.15256 0.01911 0.88307 0 -0.17678 2.42175 -1.0874 -0.11155 1.1437 -0.76331
ASN_300 -6.90703 0.68383 5.70658 -0.34067 0.23794 0.73191 3.74277 -3.16633 -0.02061 -0.09006 -3.08821 -0.71205 0 0 -1.24818 0 0 0.02971 0.18033 0.0023 0 1.79429 -0.88344 0 -0.93687 0.56543 0.95243 -2.76593
THR_301 -4.0865 0.11179 3.41302 -0.14641 0.05883 0.10592 0.87636 -1.95342 -0.03253 -0.1744 -0.70822 -1.38872 0 0 0 0 0 0.13785 -0.02992 0.05581 0.04286 0 -0.22713 2.28772 -1.0874 0.72066 0.69689 -1.32693
TYR_302 -8.06744 0.81911 4.2388 -0.63186 0.04196 0.29785 2.8151 -2.53672 -0.02388 -0.13829 -1.72053 -0.13176 0 0 -0.78014 -0.59376 0 0.04939 -0.03097 0.0179 0 2.22622 -0.11915 0.14427 1.2797 -0.01231 0.9676 -1.88892
ASP_303 -2.1981 0.06223 2.6718 -0.12137 0.03694 0.36726 0.70235 -1.29813 -0.00193 -0.00687 -0.8818 -0.56358 0 0 0 -0.82564 0 0.02101 0.16013 0.05114 0 3.60712 -0.59955 0 -2.3716 -0.18742 0.79375 -0.58227
THR_304 -3.30622 0.38195 2.7356 -0.17849 0.08435 0.06924 1.0773 -1.43886 -0.01548 -0.14471 -0.76227 -0.30142 0 0 0 0 0 0.04346 -0.06464 0.01093 0.10353 0 0.07113 2.28586 -1.0874 0.09108 0.50212 0.15707
THR_305 -1.9893 0.19546 0.78413 -0.17802 0.09826 0.06623 0.16244 -0.65993 -0.01103 -0.07416 -0.03379 -0.20538 0 0 0 0 0 0.07902 0.07502 0.01431 0.14492 0 0.07976 2.25468 -1.0874 0.24139 0.67874 0.63535
ALA_306 -2.90523 0.64467 1.26852 -0.01819 0 0 0.49255 -1.18377 -0.01548 -0.14471 -0.15281 -0.52962 0 0 0 0 0 0.1236 0.1017 0 0 0 -0.1977 0 1.8394 0.51778 0.90493 0.74564
THR_307 -3.07455 0.2687 1.54938 -0.18874 0.16932 0.08136 0.48356 -1.11452 -0 -0 -0.73147 -0.08089 0 0 0 0 0 0.15056 0.03245 0.00016 0.05843 0 0.42844 2.32903 -1.0874 0.56098 0.90398 0.73878
TYR_308 -9.8041 1.6773 5.07873 -0.60452 0.0299 0.34185 3.06594 -3.46234 -0 -0 -1.62101 -0.07997 0 0 -0.37456 0 0 0.12458 -0.01043 0.2141 0 2.78607 -0.41448 0.01992 1.2797 0.13244 0.60973 -1.01114
GLN_309 -6.30999 0.51884 4.3664 -0.64483 0.10253 1.03521 1.25481 -2.13422 -0 -0 -1.48557 -0.74395 0 0 0 0 0 0.06026 -0.02355 0.01929 0 3.54659 0.18618 0 -0.18838 0.00276 0.38097 -0.05664
ILE_310 -7.95446 0.6953 2.90419 -0.45927 0.3165 0.09352 2.83105 -2.34677 -0 -0 -2.80824 -0.00314 0 0 0 0 0 0.03433 -0.07283 0.00439 0.36124 0 -0.75029 0 0.73287 -0.14109 0.25576 -6.30695
GLY_311 -4.74333 0.33697 3.42782 -0.00091 0 0 1.92842 -2.29066 -0 -0 -1.05691 -0.33421 0 0 0 0 0 0.02862 -0.06127 0 0 0 0.59266 0 0.83697 0.53948 0.35347 -0.44289
GLY_312 -3.91706 0.62359 3.02768 -5e-05 0 0 1.6253 -1.86186 -0.00481 -0.01499 -1.50414 -0.40913 0 0 0 0 0 0.04602 0.10684 0 0 0 0.5506 0 0.83697 0.92477 0.26341 0.29314
LEU_313 -7.91307 0.538 3.46219 -0.44885 0.18466 0.0944 3.04951 -2.70044 -0.0047 -0.01414 -1.74181 0.14979 0 0 0 0 0 0.02152 0.0153 0.01366 0.70207 0 -0.07937 0 0.18072 0.77073 0.24399 -3.47583
VAL_314 -8.325 1.61142 2.60463 -0.28702 0.27493 0.06534 1.74065 -2.75721 -0 -0 0.18043 -0.31868 0 0 0 0 0 0.01325 -0.01972 0.00889 0.25174 0 -0.70118 0 1.9342 0.40786 0.41355 -2.90193
GLY_315 -4.45635 0.42624 3.8984 -5e-05 0 0 1.6873 -2.21354 -0 -0 -1.42272 -0.39194 0 0 0 0 0 0.02078 -0.04705 0 0 0 0.08286 0 0.83697 0.47827 0.44393 -0.65688
LYS_316 -7.46081 0.61518 7.411 -0.42756 0.04663 0.22478 2.90945 -3.17149 -0.00564 -0.0843 -5.35891 0.38787 0 0 0 0 0 0.02323 0.2398 0.25252 2.47091 0 0.05482 0 -1.5107 0.754 0.54613 -2.08311
LEU_317 -7.60691 0.57152 1.52705 -0.43856 0.13029 0.09609 2.39522 -2.00811 -0 -0 -2.2959 0.03481 0 0 0 0 0 0.0625 0.04835 0.29941 1.08335 0 -0.3149 0 0.18072 0.11372 0.72928 -5.39207
SER_318 -3.86341 0.17764 4.02844 -0.03357 0.01213 0.0598 1.37564 -1.80695 -0.00564 -0.0843 -1.02548 -0.81351 0 0 0 0 0 0.08189 -0.05637 0.013 0.43625 0 -0.01147 0.60033 -0.77834 0.07351 0.83413 -0.7863
GLY_319 -4.39821 0.47559 3.69517 -0.00055 0 0 1.60272 -2.24853 -0.0112 -0.08487 0.57741 -0.23449 0 0 0 0 0 0.27037 -0.11236 0 0 0 -0.17546 0 0.83697 0.30978 0.73971 1.24206
VAL_320 -3.79746 0.67665 3.22097 -0.31018 0.21549 0.07221 2.01574 -1.78042 -0.01113 -0.06972 -0.88791 -0.43584 0 0 -0.44862 0 0 0.05779 -0.02415 0.00014 0.42455 0 -0.30955 0 1.9342 0.2983 0.45524 1.2963
GLY_321 -2.06334 0.05266 2.34801 -6e-05 0 0 0.96502 -1.21481 -0 -0 -0.72605 -0.42839 0 0 -0.84814 0 0 0.07459 -0.12613 0 0 0 0.31413 0 0.83697 0.01019 0.25684 -0.5485
ALA_322 -5.26172 0.63808 2.81549 -0.02495 4e-05 0 2.16623 -2.44047 -0.0112 -0.08487 -1.19575 -0.25934 0 0 0 0 0 0.08473 0.02445 0 0 0 0.08153 0 1.8394 -0.39839 0.21578 -1.81096
LEU_323 -7.23762 0.86332 4.50422 -0.58253 0.26172 0.16343 3.08344 -2.68026 -0 -0 -2.2903 0.01961 0 0 0 0 0 0.02779 0.23505 0.15308 1.2496 0 0.1031 0 0.18072 0.19035 0.57639 -1.1789
ILE_324 -8.19313 0.74284 2.05085 -0.47649 0.42641 0.10869 2.74307 -2.19287 -0.01849 -0.07541 -2.74536 -0.06523 0 0 0 0 0 0.02522 -0.03977 0.0215 0.31523 0 -0.71857 0 0.73287 0.34558 0.6836 -6.32946
GLU_325 -7.00219 0.8001 7.39442 -0.31896 0.07382 0.4008 3.45834 -3.0553 -0 -0 -5.05454 -0.34155 0 0 0 -0.46102 0 0.13946 0.17337 0.08355 0 3.02834 0.30559 0 -2.7348 -0.05806 0.5008 -2.66784
LYS_326 -5.91147 0.58281 5.7805 -0.35945 0.10222 0.2413 1.96523 -2.30308 -0.03409 -0.20694 -2.00701 -0.36347 0 0 0 0 0 0.04613 -0.0797 0.39244 1.51823 0 -0.12513 0 -1.5107 -0.0092 0.41056 -1.87081
SER_327 -5.1257 0.50464 4.69179 -0.0319 0 0.07238 2.20596 -2.35312 -0 -0 -2.03893 -0.4487 0 0 0 0 0 0.02343 -0.01909 3e-05 0.43674 0 -0.16763 0.60299 -0.77834 -0.19294 0.21407 -2.40432
ILE_328 -6.6343 1.28422 4.37351 -0.55453 0.33644 0.12564 3.25164 -2.51141 -0 -0 -3.04732 -0.12069 0 0 0 0 0 0.01312 0.10161 0.01777 1.3049 0 -0.40128 0 0.73287 -0.09055 0.49448 -1.3239
SER_329 -5.08019 0.49062 4.21736 -0.02939 0 0.06943 2.56772 -2.12012 -0.00193 -0.02892 -2.58275 -0.16035 0 0 0 0 0 0.01606 0.00309 0 0.31189 0 -0.32273 0.61031 -0.77834 -0.10743 0.60021 -2.32545
SER_330 -4.71391 0.40707 4.22466 -0.03958 0.01413 0.07659 2.26632 -2.15391 -0.01838 -0.06894 -1.83645 -0.49948 0 0 0 0 0 0.01813 -0.0348 0.01337 0.17798 0 0.0941 0.66153 -0.77834 0.85213 0.43217 -0.90559
ILE_331 -8.93922 1.35747 2.64611 -0.63527 0.50425 0.12676 1.67902 -2.79478 -0.00193 -0.02892 -0.8449 0.24278 0 0 0 0 0 0.01999 0.53484 0.02981 1.08755 0 -0.76072 0 0.73287 0.70903 0.63745 -3.6978
ASP_332 -4.43971 0.35294 5.45297 -0.2058 0.02737 0.66046 2.49066 -2.4717 -0.01968 -0.07329 -3.20345 -1.01869 0 0 0 0 0 0.02276 -0.01217 0.00174 0 1.89269 -0.82574 0 -2.3716 -0.32855 0.92366 -3.14515
MET_333 -9.35383 1.26288 3.90272 -0.35582 0.09142 0.09897 3.22493 -2.65302 -0 -0 -2.93209 0.11652 0 0 0 0 0 0.08923 -0.02307 0.00603 1.23669 0 0.02653 0 0.60916 -0.18512 0.78069 -4.05717
ALA_334 -4.52597 0.52359 2.81858 -0.02536 0.00146 0 2.41946 -2.03618 -0.00131 -0.00435 -3.14137 -0.44164 0 0 0 0 0 0.07414 0.02841 0 0 0 0.18029 0 1.8394 0.49552 0.36451 -1.43081
THR_335 -6.52916 0.65837 3.62984 -0.11554 0.05656 0.08599 2.6335 -2.43945 -0.0134 -0.08009 -2.59293 -0.56443 0 0 0 0 0 0.00795 0.42776 1e-05 0.14628 0 -0.26084 2.37538 -1.0874 0.32325 0.32815 -3.01021
ASN_336 -5.88477 0.2428 5.0484 -0.29443 0.09778 0.53622 1.55116 -2.53196 -0.0161 -0.26552 -0.09874 -0.92779 0 0 0 0 0 0.00585 0.04501 0.0375 0 1.98709 -0.44152 0 -0.93687 -0.02817 0.50504 -1.36902
ALA_337 -4.32696 0.72019 2.74977 -0.02326 0 0 2.43625 -1.87421 -0.0192 -0.12505 -0.94406 -0.36961 0 0 -0.73438 0 0 0.00736 -0.01318 0 0 0 -0.33966 0 1.8394 -0.07461 0.63269 -0.45851
ASN_338 -4.41129 0.20324 4.09801 -0.17648 0.02804 0.2902 0.9484 -2.03246 -0.03738 -0.24278 -1.06048 -0.74549 0 0 0 -0.82564 0 0.1061 0.00738 0.20394 0 1.43478 -0.47328 0 -0.93687 0.79469 1.01343 -1.81394
THR_339 -5.45406 0.82078 4.44598 -0.21169 0.10539 0.09683 3.14402 -2.59246 -0.00991 -0.07232 -2.28843 -1.50339 0 0 -0.5331 0 0 0.0549 0.0341 0.19761 0.47523 0 0.04967 2.30953 -1.0874 1.08674 0.95922 0.02724
GLY_340 -2.59749 0.29984 3.31311 -4e-05 0 0 1.64891 -1.60666 -0 -0 -1.84781 -0.41727 0 0 -0.19106 0 0 0.00482 -0.14021 0 0 0 0.4576 0 0.83697 0.07794 0.33403 0.17269
ASP_341 -3.73045 0.38729 4.40562 -0.12206 0.01606 0.38121 1.82292 -2.06545 -0.05021 -0.34666 -2.33289 -0.36154 0 0 -0.5331 -0.5205 0 0.04415 -0.0648 7e-05 0 2.62735 -0.26356 0 -2.3716 -0.30685 0.17324 -3.21176
GLN_342 -8.18735 0.69162 7.09787 -0.68779 0.15521 0.48173 4.02678 -3.73769 -0.01721 -0.073 -3.36109 -0.49467 0 0 -0.37456 0 0 0.06176 0.06328 0.08176 0 3.40612 0.11037 0 -0.18838 -0.41463 0.38842 -0.97144
VAL_343 -7.52034 1.06465 3.38508 -0.28198 0.27421 0.05987 2.99588 -2.63846 -0 -0 -2.60488 -0.25568 0 0 0 0 0 0.07217 -0.05161 0.00645 0.28616 0 -0.79164 0 1.9342 -0.26751 0.60211 -3.73133
VAL_344 -7.16413 0.90937 1.90745 -0.2793 0.1687 0.06439 2.75364 -2.16954 -0.01605 -0.06118 -1.85636 -0.54794 0 0 0 0 0 0.03281 0.21323 0.03911 0.2282 0 -0.52585 0 1.9342 -0.23613 0.66914 -3.93624
GLY_345 -5.15193 0.53417 4.94415 -6e-05 0 0 2.36333 -2.84748 -0.00297 -0.00868 -0.87198 -0.31434 0 0 0 0 0 0.14644 -0.18368 0 0 0 0.60308 0 0.83697 0.32175 1.63096 1.99974
GLY_346 -3.86869 0.42401 3.93454 -0.00018 0 0 2.08709 -2.23235 -0.0047 -0.01414 -2.52751 -0.34701 0 0 0 0 0 0.08947 -0.261 0 0 0 -1.3064 0 0.83697 0.55276 1.76663 -0.87049
VAL_347 -6.58076 1.0319 3.12318 -0.27403 0.12911 0.0558 2.54284 -2.56418 -0.00049 -0.00497 0.82378 0.10189 0 0 0 0 0 0.36131 -0.09024 0.02714 0.10496 0 -0.2792 0 1.9342 -0.05671 1.15496 1.54048
ALA_348 -5.71326 1.17251 3.21256 -0.01085 0 0 2.32542 -2.53908 -0.00778 -0.02367 0.6943 -0.22716 0 0 0 0 0 0.27582 0.323 0 0 0 0.46215 0 1.8394 0.8188 0.97066 3.57283
GLY_349 -3.8853 0.54881 3.25 -0.00134 0 0 1.60298 -1.97958 -0 -0 -0.55945 -0.28399 0 0 0 0 0 1.80348 -0.14427 0 0 0 -1.4807 0 0.83697 2.34733 0.65052 2.70546
VAL_350 -6.60854 0.75694 4.04373 -0.28804 0.20579 0.06176 2.48102 -2.50706 -0 -0 -2.3497 0.26653 0 0 0 0 0 0.39105 -0.12306 0.00404 0.14887 0 -0.11944 0 1.9342 1.01983 0.63149 -0.0506
VAL_351 -6.71338 0.80004 2.02218 -0.30053 0.23867 0.07814 2.03141 -2.25978 -0.0084 -0.05828 0.13131 -0.64805 0 0 0 0 0 0.14012 -0.01285 0.03481 0.15648 0 -0.27748 0 1.9342 -0.0473 0.61307 -2.14561
ASP_352 -5.79121 0.49656 8.28788 -0.09197 0.00556 0.2649 2.87346 -3.64209 -8e-05 -0.00033 -4.98485 -0.00419 0 0 0 0 0 0.04471 0.48253 0.00815 0 2.0025 0.00683 0 -2.3716 0.33574 0.60398 -1.47352
LYS_353 -5.64541 0.85087 6.37289 -0.69318 0.27069 0.694 2.8023 -2.7376 -0.01113 -0.06972 -2.84906 0.36185 0 0 0 -0.89872 0 0.08474 -0.0622 0.08699 1.63313 0 -0.1614 0 -1.5107 0.05299 0.69844 -0.73023
LYS_354 -5.72783 0.62128 5.0707 -0.32732 0.05314 0.20871 1.93287 -2.407 -0 -0 -1.73629 -0.39175 0 0 0 0 0 0.07482 -0.04377 0.11917 1.47482 0 0.1691 0 -1.5107 0.04709 0.80305 -1.56991
ALA_355 -5.14188 0.53451 3.00715 -0.02237 0 0 2.53627 -2.44839 -0.00336 -0.01541 -3.00069 -0.17927 0 0 0 0 0 0.0366 0.09123 0 0 0 -0.1433 0 1.8394 -0.31786 0.47974 -2.74766
THR_356 -5.53954 0.50843 4.25153 -0.17196 0.10685 0.06055 2.89414 -2.32721 -0 -0 -2.9254 -0.37265 0 0 0 0 0 0.02268 0.16494 0.03719 0.293 0 -0.2312 2.38282 -1.0874 -0.41294 0.38211 -1.96407
ILE_357 -8.02432 0.94694 1.13653 -0.47071 0.31751 0.10328 2.58603 -2.0219 -0.00336 -0.01541 -2.56778 -0.096 0 0 0 0 0 0.01874 -0.03942 0.03524 0.33276 0 -0.75416 0 0.73287 -0.1637 0.54349 -7.4034
ARG_358 -7.67332 0.54189 6.23899 -0.61295 0.12815 0.43609 3.09845 -3.0005 -0 -0 -3.9949 0.01323 0 0 0 -0.46102 0 0.03468 -0.00642 0.05598 2.82005 0 -0.2037 0 -1.2888 -0.28875 0.49919 -3.66368
ASN_359 -5.89987 0.52422 5.514 -0.19664 0.02917 0.33 2.21979 -2.59594 -0.01826 -0.13435 -2.01677 -1.00407 0 0 0 -0.76308 0 0.01696 -0.07183 0.02073 0 1.93307 -0.91369 0 -0.93687 -0.4588 0.3753 -4.04694
SER_360 -5.23639 0.39331 4.30872 -0.02464 0 0.0587 2.6226 -2.34825 -0 -0 -1.68179 -0.5366 0 0 0 0 0 0.04849 -0.02305 9e-05 0.3276 0 -0.24048 0.60024 -0.77834 -0.45916 0.25916 -2.7098
TYR_361 -9.67157 1.44452 4.59967 -0.80824 0.04448 0.13837 3.16378 -3.07699 -0 -0 -3.95003 -0.4246 0 0 0 -0.50348 0 0.0126 0.02028 0.1517 0 2.3611 -0.24498 0.00172 1.2797 0.02737 0.36119 -5.0734
VAL_362 -7.61047 1.06746 3.07069 -0.36884 0.28267 0.08977 3.03132 -2.70586 -0 -0 -2.63982 -0.23158 0 0 0 0 0 0.01171 -0.03505 0.00104 0.95118 0 -0.78336 0 1.9342 -0.09592 0.63908 -3.39176
GLU_363 -4.77816 0.45122 3.40225 -0.38732 0.10857 0.62854 1.17134 -1.70386 -0 -0 -1.07063 -0.37702 0 0 0 0 0 0.00747 -0.05501 0.03324 0 4.55521 0.31731 0 -2.7348 0.22627 0.60596 0.40058
GLY_364 -3.88074 0.56254 3.08592 -0.00021 0 0 1.59369 -1.91631 -0.00479 -0.02782 -0.59951 -0.17219 0 0 0 0 0 0.00925 -0.10179 0 0 0 -1.27101 0 0.83697 0.61198 0.3023 -0.97174
ASN_365 -5.30825 0.36603 4.85275 -0.17562 0.00296 0.29206 3.45071 -2.59641 -0 -0 -2.31444 -0.75626 0 0 0 -0.57793 0 0.07864 0.04183 0.07932 0 2.26932 0.37201 0 -0.93687 0.43859 0.43131 0.00975
LEU_366 -8.03654 1.1497 2.66677 -0.47021 0.13344 0.1136 2.58056 -2.52787 -0 -0 -2.41296 0.00598 0 0 0 0 0 0.06862 -0.00641 0.15105 1.11207 0 -0.12701 0 0.18072 0.47842 0.85017 -4.0899
ASN_367 -3.84009 0.34487 3.3618 -0.34103 0.08888 0.6455 2.39413 -1.98179 -0.00705 -0.11347 -2.15431 -0.78504 0 0 0 0 0 0.04927 0.20998 4e-05 0 1.87461 -0.58321 0 -0.93687 0.30922 0.58444 -0.88011
ASN_368 -7.69749 0.61435 7.07392 -0.27392 0.03184 0.52563 4.09305 -3.70739 -0.06744 -0.58648 -2.98374 -0.65407 0 0 -2.15745 0 0 0.0144 -0.06075 0.071 0 2.77932 -0.2116 0 -0.93687 0.05716 0.46809 -3.60843
VAL_369 -5.72872 0.63188 3.19518 -0.31818 0.27113 0.07212 1.29223 -1.98097 -0.00779 -0.08134 -1.1963 -0.13523 0 0 0 0 0 0.03051 -0.05216 0.02403 0.0845 0 -0.24372 0 1.9342 -0.10126 0.64204 -1.66786
LYS_370 -7.11594 1.04334 6.31729 -0.48383 0.11615 0.286 2.10696 -2.90426 -0.06449 -0.3603 -2.90071 -0.133 0 0 0 0 0 0.02101 0.00128 0.14566 1.82977 0 0.13932 0 -1.5107 0.02184 1.23886 -2.20576
PRO_371 -5.03506 0.75934 1.93052 -0.18054 0.08378 0.12728 0.46977 -0.83321 -0 -0 0.11881 0.06873 0 0 0 0 0 0.01271 0.02809 0.00611 0.18846 0 -0.9019 0 -2.4119 0.41393 1.14812 -4.00695
PHE_372 -5.35982 0.67241 2.42395 -0.54212 0.23458 0.28846 0.98082 -1.49648 -0.03442 -0.16445 -0.95898 -0.10458 0 0 0 0 0 0.01213 -0.02813 0.02653 0 3.47542 -0.03478 0 1.0402 0.54802 0.33294 1.31171
GLY_373 -2.92237 0.30826 1.92833 -0.00033 0 0 0.63896 -1.28473 -0.02551 -0.14505 -0.4474 -0.17691 0 0 0 0 0 0.04141 -0.12605 0 0 0 -0.96924 0 0.83697 0.29925 0.20802 -1.83639
LYS_374 -6.31159 0.43413 5.78268 -0.37073 0.05067 0.26921 3.05884 -2.67038 -0.02991 -0.16154 -4.13918 -0.10469 0 0 -0.19106 0 0 0.01925 0.00147 0.23475 2.43667 0 0.2869 0 -1.5107 0.50702 0.24977 -2.15844
VAL_375 -6.63691 0.74849 1.86193 -0.26346 0.15775 0.05264 1.86851 -2.10298 -0 -0 -2.17523 -0.22556 0 0 0 0 0 0.0111 -0.05333 0.00717 0.38702 0 -0.80346 0 1.9342 0.23162 0.3825 -4.61801
GLY_376 -5.00682 0.77585 3.65822 -0.00111 0 0 2.12125 -2.45732 -0.00635 -0.0244 -1.48114 -0.34496 0 0 0 0 0 0.05645 -0.0598 0 0 0 0.43385 0 0.83697 0.45349 0.33546 -0.71035
GLY_377 -4.76641 0.37038 3.74554 -4e-05 0 0 1.97173 -2.36887 -0 -0 -1.69549 -0.37891 0 0 0 0 0 0.01334 -0.00248 0 0 0 0.54317 0 0.83697 0.85225 0.41816 -0.46067
VAL_378 -8.2008 1.69366 2.54763 -0.32589 0.37258 0.07561 2.7671 -2.69777 -0.02744 -0.10862 0.02747 -0.5225 0 0 0 0 0 0.02128 0.25909 0.00035 0.24958 0 -0.51083 0 1.9342 0.24755 0.86003 -1.33772
VAL_379 -7.97648 1.45288 2.31404 -0.32642 0.29617 0.06974 2.43391 -2.63502 -0.02744 -0.10862 -0.73752 -0.60027 0 0 0 0 0 0.08916 0.03892 0.07359 0.10749 0 -0.37641 0 1.9342 -0.16679 1.26274 -2.88212
GLY_380 -4.17047 0.35923 3.13427 -0.00014 0 0 1.46864 -1.95316 -0.00726 -0.10983 -1.64899 -0.27674 0 0 0 0 0 0.03993 -0.05858 0 0 0 -1.05472 0 0.83697 0.86902 0.93645 -1.63539
ASN_381 -7.18606 0.70082 5.24805 -0.29295 0.11625 0.54024 3.14896 -2.83352 -0.00677 -0.10486 -0.346 -0.87075 0 0 -0.56377 0 0 0.00671 0.10349 0.02834 0 2.32227 -0.42477 0 -0.93687 1.00393 0.42764 0.08038
LEU_382 -6.42884 0.88897 2.13889 -0.49669 0.1639 0.14394 1.71456 -1.8609 -0 -0 0.00123 0.08741 0 0 0 0 0 0.03378 -0.06361 0.0601 0.11222 0 -0.15617 0 0.18072 -0.38368 0.5615 -3.30265
TRP_383 -8.06477 0.83711 4.56638 -1.25742 0.09532 0.37506 2.08541 -2.75419 -0 -0 0.38177 -0.75276 0 0 -0.56377 0 0 0.05395 -0.02183 0.08754 0 2.85627 -0.16627 0 1.6906 -0.43905 0.74251 -0.24813
ASP_384 -5.72828 0.48156 8.47014 -0.12409 0.01972 0.37628 3.72994 -3.45748 -0 -0 -4.84796 -1.47185 0 0 -1.00579 -0.89872 0 0.04094 -0.00839 0.01018 0 4.35804 0.16435 0 -2.3716 -0.15593 0.58917 -1.82975
ARG_385 -3.37824 0.38392 3.715 -0.61369 0.17651 0.35045 1.45239 -1.67142 -0.01745 -0.13993 -2.54748 0.19394 0 0 -0.54236 -0.5205 0 0.10054 0.23004 0.34437 2.60477 0 -0.08046 0 -1.2888 -0.26449 0.5067 -1.00619
GLU_386 -3.30531 0.30512 5.01314 -0.36388 0.06053 0.65027 1.32908 -1.98687 -0.0283 -0.13088 -1.03368 -0.4508 0 0 -0.46343 0 0 0.01973 -0.02663 0.0008 0 2.19368 0.37345 0 -2.7348 0.14937 0.3955 -0.0339
THR_387 -2.21776 0.30842 2.34616 -0.16952 0.08363 0.06338 0.90634 -1.08503 -0.04424 -0.27048 -1.44543 -0.27264 0 0 0 0 0 0.00411 -0.05469 0.00081 0.04545 0 0.04556 2.29176 -1.0874 0.39097 0.26056 0.09997
SER_388 -2.02624 0.08954 1.90003 -0.08405 0.01634 0.12561 0.475 -0.94496 -0 -0 -0.00762 -1.77692 0 0 0 0 0 0.02336 0.0967 0.02229 1.37194 0 0.32903 1.85919 -0.77834 0.57557 0.31007 1.57652
GLU_389 -4.35186 0.28872 4.90163 -0.21201 0.02961 0.29563 1.80307 -2.21029 -0.04715 -0.30389 -2.07871 -0.45048 0 0 0 0 0 0.04107 0.16603 0.0173 0 3.22314 -0.04121 0 -2.7348 0.38251 0.55614 -0.72556
VAL_390 -4.17739 0.60155 3.48215 -0.25476 0.12166 0.04015 1.65949 -1.78682 -0.02352 -0.15833 -0.70159 0.37151 0 0 -0.7359 0 0 0.05818 -0.07002 0.00013 1.06698 0 -0.04402 0 1.9342 -0.33729 0.76773 1.81406
SER_391 -3.53962 0.43472 3.74533 -0.02292 0 0.02104 1.18302 -1.7594 -0 -0 -0.51149 -0.3639 0 0 0 0 0 0.09887 -0.04642 0.00126 0.49166 0 0.29905 0.6002 -0.77834 -0.16338 0.46282 0.1525
ASN_392 -5.81931 0.41867 6.49397 -0.18422 0.04385 0.28586 2.5412 -2.97034 -0.03953 -0.22225 -1.76066 -0.3216 0 0 0 0 0 0.03714 -0.05793 5e-05 0 1.50694 0.03671 0 -0.93687 -0.09212 0.23935 -0.80109
SER_393 -4.73796 0.23692 5.58211 -0.0385 0.00032 0.05449 3.29745 -2.58736 -0.02404 -0.25292 -1.51654 -0.50012 0 0 -0.7359 0 0 0.02874 -0.10264 0.13459 0.14933 0 -0.33927 1.77818 -0.77834 -0.29092 0.43417 -0.2082
GLY_394 -3.83492 0.51417 3.80428 -0.00035 0 0 1.69985 -2.06748 -0.02352 -0.15833 -0.18992 -0.17353 0 0 0 0 0 0.01847 0.07168 0 0 0 -1.51973 0 0.83697 -0.15425 0.35176 -0.82486
ASN_395 -4.86586 0.19212 4.91376 -0.19076 0.01754 0.29597 2.83301 -2.39561 -0.0003 -0.00173 -2.79032 -0.67668 0 0 0 0 0 0.04045 0.12191 0.03148 0 2.20123 0.63938 0 -0.93687 0.33 0.35072 0.10944
LEU_396 -7.38567 1.06105 0.93282 -0.49909 0.37463 0.1147 2.12709 -1.88281 -0 -0 -1.73648 0.04292 0 0 0 0 0 0.24442 -0.04223 0.03165 0.99896 0 -0.15949 0 0.18072 0.38981 0.62104 -4.58596
THR_397 -4.70092 0.59062 4.11585 -0.17927 0.118 0.06903 2.20886 -2.22549 -0 -0 -2.43219 -0.33767 0 0 0 0 0 0.04437 -0.03066 0.00292 0.18251 0 -0.07907 2.29287 -1.0874 0.22186 0.64196 -0.58381
ASN_398 -6.50578 0.81011 4.27905 -0.19323 0.08735 0.34631 2.62098 -2.59375 -0.01594 -0.11784 -1.33351 -0.96808 0 0 0 -0.76308 0 0.01707 -0.03719 0.02633 0 2.06891 -1.02765 0 -0.93687 -0.38654 0.51663 -4.1067
VAL_399 -8.16189 1.11653 3.00312 -0.27174 0.18722 0.05384 2.74471 -2.84242 -0.00929 -0.03875 -2.07012 -0.15281 0 0 0 0 0 0.04607 0.0611 0.11421 0.23328 0 -0.67291 0 1.9342 -0.68191 0.71559 -4.69196
LEU_400 -8.47838 1.36692 2.39971 -0.54272 0.07011 0.13412 2.38445 -2.3975 -0.00375 -0.01061 -2.6001 0.20579 0 0 0 0 0 0.01653 -0.01275 0.03954 0.80837 0 -0.24021 0 0.18072 -0.2498 1.19713 -5.73242
SER_401 -5.69771 0.59031 4.84707 -0.03517 0.0004 0.06685 3.24658 -2.60108 -0.01564 -0.11226 -2.06556 -0.92902 0 0 -0.68202 0 0 0.03639 0.01744 0.03244 0.30545 0 0.09191 0.81228 -0.77834 0.1615 1.05981 -1.6484
ASP_402 -5.38472 0.60057 6.56908 -0.12718 0.02231 0.41627 2.97444 -2.93345 -0.00479 -0.02782 -4.67569 0.20432 0 0 -0.14922 -0.50348 0 0.03655 0.22114 0.02675 0 2.63251 -0.35153 0 -2.3716 -0.04119 0.46165 -2.40507
VAL_403 -8.12191 1.62852 3.01706 -0.29827 0.34086 0.06294 1.67259 -2.88385 -0.00635 -0.07351 -1.52235 0.28733 0 0 -0.68202 0 0 0.01645 -0.0205 0.05988 0.08351 0 -0.34484 0 1.9342 -0.51086 0.64817 -4.71296
ASN_404 -5.74728 0.39527 5.02408 -0.18878 0.01028 0.29248 3.35612 -2.63614 -0 -0 -3.51919 -0.64288 0 0 -1.03428 -0.57793 0 0.01625 -0.03562 0.03072 0 3.43196 -0.59466 0 -0.93687 -0.22064 0.90981 -2.66729
VAL_405 -7.90524 0.85714 3.11488 -0.29305 0.20037 0.06955 1.75384 -2.85831 -0 -0 -0.70853 -0.13604 0 0 0 0 0 0.02881 0.13835 0.02338 0.10897 0 -0.43913 0 1.9342 -0.14925 0.67071 -3.58934
THR_406 -5.15834 0.6035 4.5554 -0.22659 0.13813 0.09092 2.8629 -2.58874 -0.00707 -0.1267 -2.42516 -0.93549 0 0 0 0 0 0.04872 0.15411 0.00529 1.51483 0 -0.12032 2.36384 -1.0874 -0.14889 0.5966 0.10955
ASN_407 -8.72469 0.73895 6.2945 -0.19407 0.09397 0.32355 3.84881 -3.28827 -0 -0 -2.36596 -0.99584 0 0 -2.0646 0 0 0.03088 -0.09733 0.14165 0 1.91772 -1.03134 0 -0.93687 -0.46538 0.61536 -6.15896
GLY_408 -3.59018 0.44059 2.42506 -0.00195 0 0 0.67343 -1.61864 -0 -0 -0.20986 -0.37973 0 0 0 0 0 0.02017 -0.098 0 0 0 -1.28224 0 0.83697 -0.28269 0.34661 -2.72045
ASN_409 -6.37831 0.79283 6.56391 -0.16946 0.01585 0.24277 3.25959 -3.17228 -0 -0 -4.21939 -0.2572 0 0 -0.83345 0 0 0.05451 -0.00745 0.00019 0 1.81747 0.16338 0 -0.93687 0.31449 0.32757 -2.42184
ALA_410 -4.71031 0.49037 3.10912 -0.02417 4e-05 0 1.58242 -1.92116 -0 -0 -1.47609 -0.35779 0 0 -0.3522 0 0 0.07042 -0.05126 0 0 0 -0.27205 0 1.8394 -0.24253 0.52367 -1.79213
ILE_411 -8.34561 0.94342 3.53723 -0.61431 0.34537 0.12663 2.78628 -2.68812 -0 -0 -1.61553 0.31351 0 0 0 0 0 0.04258 0.00589 0.01288 0.69099 0 -0.41354 0 0.73287 -0.03653 0.78013 -3.39586
ALA_412 -3.98552 0.51615 2.0712 -0.02368 0 0 1.44933 -1.65343 -0.01116 -0.11429 -0.7989 -0.35462 0 0 -0.83345 0 0 0.0358 0.13447 0 0 0 0.08823 0 1.8394 0.48182 0.67838 -0.48027
GLY_413 -3.01693 0.04298 2.57544 -5e-05 0 0 1.08975 -1.39562 -0 -0 -1.19926 -0.37809 0 0 0 0 0 0.02062 -0.11449 0 0 0 0.25714 0 0.83697 0.15899 0.30406 -0.81849
TYR_414 -7.27123 0.71753 2.44667 -0.67554 0.23529 0.11388 1.07553 -1.9173 -0.00067 -0.00177 -0.27421 -0.43642 0 0 0 0 0 0.02291 -0.02114 0.47627 0 3.38326 -0.17816 0.00293 1.2797 0.09452 0.37217 -0.55578
ASP_415 -1.91219 0.11209 1.74886 -0.11492 0.00839 0.33213 0.07682 -0.96148 -0.0063 -0.10267 -0.46475 -0.50179 0 0 0 0 0 0.09049 -0.07057 0.00724 0 3.35847 -0.21389 0 -2.3716 0.08108 0.26009 -0.64451
PHE_416 -7.67108 1.31824 1.95449 -0.61887 0.08177 0.32611 0.67312 -1.8408 -0.00067 -0.00177 0.46671 0.14357 0 0 0 0 0 0.03769 0.47565 0.06341 0 2.00312 -0.3338 0 1.0402 -0.19011 0.83038 -1.24263
ASN_417 -1.56365 0.12854 1.69318 -0.1609 0.01554 0.23058 0.48232 -0.82086 -0 -0 0.03124 -0.28859 0 0 0 0 0 0.00505 0.02575 0.00338 0 1.64243 0.33096 0 -0.93687 0.09372 1.09182 2.00364
GLY_418 -2.21928 0.06615 1.74775 -0.00013 0 0 0.37873 -0.95407 -0.00772 -0.12003 0.22846 -0.40659 0 0 0 0 0 0.05135 -0.00143 0 0 0 0.48544 0 0.83697 1.02647 0.37042 1.48248
ILE_419 -4.46574 0.86913 2.90915 -0.49812 0.48501 0.10886 1.88491 -1.72094 -0 -0 -0.20881 0.24806 0 0 0 0 0 0.0246 -0.00866 0.00538 0.37724 0 -0.47999 0 0.73287 0.49637 0.34338 1.10269
LYS_420 -5.21415 0.67191 4.70414 -0.78683 0.38586 0.49835 1.81865 -2.03823 -0.01662 -0.13462 -1.41931 0.02242 0 0 0 0 0 0.12385 0.75695 0.13417 2.10775 0 0.02807 0 -1.5107 -0.43457 0.79199 0.48907
ALA_421 -3.50067 0.55 1.11336 -0.02667 0.0028 0 1.17696 -1.29192 -0 -0 0.45117 -0.35864 0 0 0 0 0 1.0205 1.60241 0 0 0 0.0306 0 1.8394 0.14192 17.7048 20.4561
THR_422 -1.94352 0.31928 2.29913 -0.21019 0.19553 0.07913 0.81387 -1.08029 -0 -0 0.11186 -1.01934 0 0 0 0 0 0.17641 0.04933 0.00622 0.05829 0 0.00528 2.28759 -1.0874 0.37161 18.2224 19.6552
ASN_423 -4.89709 0.25993 4.51993 -0.28945 0.04988 0.54907 2.74609 -2.42498 -0.02033 -0.21458 -2.30948 -0.84629 0 0 0 0 0 0.14032 -0.00448 0.10997 0 1.98106 -0.7313 0 -0.93687 0.35586 1.19015 -0.77258
THR_424 -5.31814 0.31158 2.52512 -0.10454 0.04052 0.07041 1.01107 -1.7796 -0.00909 -0.07149 -0.71143 -0.52254 0 0 0 0 0 0.19026 0.20801 0.05365 0.15556 0 -0.33455 2.29209 -1.0874 0.11428 0.35142 -2.6148
TYR_425 -8.66762 0.88784 3.42408 -0.56361 0.12546 0.31418 2.40769 -2.57221 -0.00653 -0.1291 -2.21122 -0.24367 0 0 0 0 0 0.00954 0.16926 0.03538 0 2.08397 -0.29228 0.00241 1.2797 -0.31116 0.82597 -3.43193
SER_426 -4.82854 0.24684 5.09884 -0.04526 0 0.0861 2.89804 -2.37276 -0.02113 -0.16384 -2.89922 -0.51355 0 0 -0.60024 0 0 0.03636 0.01061 0.09869 0.34244 0 -0.3327 1.79846 -0.77834 -0.18762 0.75678 -1.37003
ASN_427 -5.29804 0.46539 6.68929 -0.15566 0.00406 0.20292 3.19898 -2.9953 -0.00951 -0.03639 -3.85379 -0.59938 0 0 -1.33598 0 0 0.08824 0.03798 0.00184 0 2.24571 -0.26952 0 -0.93687 -0.03561 0.45565 -2.13599
LYS_428 -2.23835 0.14362 2.35945 -0.39035 0.04423 0.20917 0.67623 -1.09768 -0 -0 -0.48198 0.0143 0 0 -1.00278 0 0 0.09199 -0.07929 0.03318 1.70437 0 0.173 0 -1.5107 0.03051 0.44105 -0.88004
ASN_429 -5.68096 0.64069 6.79859 -0.34727 0.11618 0.63583 2.01395 -3.10193 -0.00564 -0.01431 -1.79643 -0.62964 0 0 -0.14922 -0.40552 0 0.04567 -0.00424 6e-05 0 2.00273 -0.35324 0 -0.93687 0.11336 0.29503 -0.7632
ASN_430 -4.99449 0.29212 5.00194 -0.31546 0.14156 0.52799 2.87325 -2.46899 -0.00297 -0.0797 -1.10521 -0.71511 0 0 -2.4149 0 0 0.01063 -0.07585 0.01686 0 1.92569 -0.48867 0 -0.93687 -0.00067 0.36032 -2.44854
LYS_431 -6.76408 0.49958 8.71655 -0.38344 0.06991 0.31851 3.94729 -3.67186 -0.01244 -0.04433 -4.04135 -0.03307 0 0 -0.33319 -0.40552 0 0.0189 0.19009 0.20028 2.23223 0 0.22741 0 -1.5107 0.212 0.56682 -0.00041
VAL_432 -6.01787 0.94757 3.14981 -0.28981 0.2823 0.06209 2.25276 -2.33203 -0 -0 -2.71405 0.10823 0 0 -0.65787 0 0 0.01206 -0.08436 0.00232 0.06541 0 -0.43433 0 1.9342 0.00617 0.80947 -2.89793
VAL_433 -7.39488 1.09156 3.69824 -0.26156 0.18167 0.05054 3.2086 -2.74594 -0 -0 -2.01171 -0.15797 0 0 0 0 0 0.0033 -0.04381 0.01315 0.48558 0 -0.7725 0 1.9342 -0.45592 0.76015 -2.4173
LYS_434 -6.55675 0.61728 3.70441 -0.34578 0.05259 0.19881 1.6442 -1.98297 -0.00329 -0.04011 -0.54651 0.20148 0 0 -0.64154 0 0 0.00711 -0.05742 0.26806 2.57286 0 0.06037 0 -1.5107 -0.2269 0.5937 -1.99109
VAL_435 -5.84086 0.71151 3.38735 -0.30002 0.16942 0.06585 1.84362 -2.19685 -0 -0 -1.28266 -0.36146 0 0 -0.5613 0 0 0.00108 0.02451 0.0426 0.32418 0 -0.40354 0 1.9342 0.02111 0.67325 -1.748
VAL_436 -6.14014 0.70918 3.04838 -0.32738 0.38037 0.0793 2.41454 -2.27599 -0 -0 -1.00265 -1.04779 0 0 0 0 0 0.00482 0.0121 0.03263 0.53619 0 0.47935 0 1.9342 5.62007 0.85072 5.30791
GLN_437 -2.96342 0.50119 3.1009 -0.65203 0.11015 0.64526 1.33419 -1.59177 -0.01531 -0.12029 -1.05358 -0.75719 0 0 -0.5613 0 0 0.01535 -0.01515 0.03096 0 2.38948 -0.00034 0 -0.18838 5.77521 1.08012 7.06405
VAL_438 -2.65142 0.53565 2.95953 -0.25383 0.11998 0.05084 1.49707 -1.51097 -0.00238 -0.04057 -1.71972 -0.37838 0 0 -0.39492 0 0 0.15286 0.04357 0.01559 0.04224 0 0.34984 0 1.9342 5.7752 1.03027 7.55465
ASP_439 -3.89827 0.2041 4.37452 -0.10441 0.00541 0.30059 0.92152 -2.08442 -0.01203 -0.16029 -1.56371 -0.12091 0 0 0 0 0 0.04634 -0.0055 0.00204 0 2.09751 0.15584 0 -2.3716 5.48506 0.67616 3.94796
ASP_440 -5.71237 1.0156 6.43358 -0.1231 0.12582 0.34698 1.65404 -2.74721 -0.05062 -0.2399 -2.22684 -0.54875 0 0 0 0 0 0.18956 -0.06011 0.41741 0 2.77862 -0.07812 0 -2.3716 -0.31428 0.679 -0.83228
GLU_441 -5.15511 0.25301 4.69221 -0.28888 0.05451 0.34231 2.67002 -2.30641 -0.02746 -0.17146 -2.78069 -0.28537 0 0 0 0 0 0.06431 -0.01059 0.00366 0 3.0665 -0.14132 0 -2.7348 -9e-05 0.46953 -2.28613
VAL_442 -5.46128 0.96463 0.57397 -0.27273 0.22973 0.0558 0.67381 -1.29746 -0 -0 -0.46828 -0.29016 0 0 0 0 0 0.05562 -0.0745 0.00333 0.30471 0 -0.67631 0 1.9342 0.10804 0.43178 -3.2051
LEU_443 -4.74959 0.31875 3.17722 -0.70725 0.41384 0.27041 2.02255 -2.0207 -0.0068 -0.03002 -2.29364 -0.22269 0 0 0 0 0 0.03163 0.0037 0.1376 0.82786 0 0.71354 0 0.18072 0.40635 0.65172 -0.8748
SER_444 -3.58093 0.19072 3.71439 -0.03136 0.0004 0.05113 0.87761 -1.76893 -0.00113 -0.03624 -1.02062 -0.95408 0 0 0 -0.3045 0 0.02522 0.00455 0.00535 0.84921 0 0.16817 1.00517 -0.77834 0.45376 0.56759 -0.56287
LYS_445 -4.35245 0.57425 4.0384 -0.66936 0.34938 0.38901 1.42133 -1.69488 -0 -0 -0.0748 0.14351 0 0 0 0 0 0.05213 -0.00692 0.19207 2.13829 0 -0.0726 0 -1.5107 -0.29087 0.60099 1.22678
ASP_446 -3.54687 0.46194 4.76974 -0.11934 0.04753 0.37486 1.19018 -2.02638 -0 -0 -2.53727 -0.87401 0 0 0 -0.63838 0 0.03579 -0.05703 0.00584 0 2.44162 -0.5825 0 -2.3716 -0.43837 0.57427 -3.28998
SER_447 -2.36469 0.28914 3.65798 -0.0303 0.02414 0.02915 0.56734 -1.45789 -0.0063 -0.10267 -0.51735 0.11121 0 0 0 0 0 0.14322 -0.02557 0.00833 0.57501 0 0.04446 0.6011 -0.77834 -0.17991 0.28603 0.87409
GLU_448 -6.56866 0.91811 7.87396 -0.40084 0.08317 1.15356 2.52317 -3.19568 -0.01116 -0.11429 -4.32422 -0.01833 0 0 -0.3522 0 0 0.04986 0.0295 0.04675 0 4.34361 -0.00536 0 -2.7348 0.06252 0.32493 -0.3164
GLU_449 -3.97008 0.2655 4.23628 -0.50187 0.25186 1.61198 1.14489 -1.85188 -0 -0 -2.44413 -2.51323 0 0 -0.60024 0 0 0.05718 -0.05445 0.0089 0 4.4006 -0.02984 0 -2.7348 -0.3216 0.40063 -2.64428
GLN_450 -7.05225 0.66008 6.36468 -0.2439 0.03411 0.18107 2.13441 -2.79953 -0.00693 -0.08024 -2.03031 -0.68901 0 0 -0.40247 0 0 0.17556 -0.00423 0.02033 0 3.01253 0.00164 0 -0.18838 -0.39387 0.37508 -0.93162
ARG_451 -5.06307 0.20859 5.40402 -0.97082 0.29554 0.74028 2.28193 -2.33865 -0.05821 -0.46406 -2.06968 0.07613 0 0 -0.40247 0 0 0.0534 0.00171 0.10201 2.16396 0 0.01983 0 -1.2888 0.09781 0.46443 -0.74612
GLY_452 -1.85878 0.13301 2.12643 -0.00025 0 0 0.85126 -1.09196 -0 -0 0.44684 -0.16696 0 0 0 0 0 0.21433 -0.04721 0 0 0 -1.23908 0 0.83697 0.40572 0.34792 0.95822
THR_453 -2.229 0.22148 1.89158 -0.13178 0.08168 0.07166 0.99972 -1.07613 -0.01193 -0.10271 -0.96124 -1.06406 0 0 0 0 0 0.15009 -0.07648 0.00601 0.0148 0 -0.14061 2.25682 -1.0874 0.06516 0.30774 -0.81459
VAL_454 -4.25914 0.3074 4.11673 -0.3378 0.49284 0.07864 1.41753 -2.10622 -0 -0 -1.44746 -0.55336 0 0 0 0 0 0.22786 0.22513 0.03486 1.5267 0 1.10821 0 1.9342 0.45492 0.43444 3.6555
LEU_455 -6.52459 0.87851 5.21599 -0.72929 0.39539 0.34565 3.74501 -2.90105 -0.01464 -0.08233 -3.57232 0.03373 0 0 0 0 0 0.20719 -0.03384 0.43825 1.0596 0 -0.25756 0 0.18072 0.46137 0.50003 -0.65417
GLU_456 -4.55973 0.40181 4.8373 -0.54337 0.20089 1.49313 1.17212 -2.32015 -0.01193 -0.10271 -0.39654 -3.01889 0 0 0 0 0 0.297 -0.12158 0.00958 0 3.40141 -0.24927 0 -2.7348 -0.3877 0.4428 -2.19064
ASN_457 -4.29318 0.49509 3.73608 -0.1846 0.0254 0.29439 1.20525 -1.98727 -0 -0 -0.69088 -0.39293 0 0 0 0 0 0.26508 0.02564 0.00077 0 1.79941 -0.18675 0 -0.93687 -0.45819 0.25757 -1.02599
ASN_458 -6.68026 0.90551 4.8339 -0.17737 0.00529 0.26585 2.89552 -2.85589 -0.01452 -0.18062 -1.39175 -0.45355 0 0 0 0 0 0.04556 0.01054 5e-05 0 1.92043 -0.02869 0 -0.93687 0.0518 0.33463 -1.45045
ILE_459 -6.45103 0.72926 3.15211 -0.69155 0.45418 0.24236 2.6171 -2.38168 -0.00332 -0.0556 -1.49475 0.18378 0 0 0 0 0 0.06671 -0.09608 0.03381 0.88551 0 0.29417 0 0.73287 0.13005 0.73997 -0.91213
VAL_460 -4.6652 0.80255 3.35377 -0.29766 0.22399 0.05342 1.76157 -2.2373 -0.00513 -0.04594 -1.51517 0.37224 0 0 -0.57781 0 0 0.0327 -0.13646 0.01343 0.45019 0 0.55716 0 1.9342 -0.03453 0.59721 0.63725
LEU_461 -6.34329 0.97962 2.95795 -0.45711 0.14524 0.10313 1.93164 -2.10422 -0.00607 -0.02712 -1.1215 0.18332 0 0 0 0 0 0.09757 0.13111 0.0725 0.27811 0 -0.3111 0 0.18072 -0.08899 0.45823 -2.94027
GLU_462 -5.98971 0.5655 7.65588 -0.32979 0.09471 0.42518 2.36613 -3.14852 -0.02649 -0.25803 0.13399 -0.37472 0 0 0 0 0 0.01978 -0.01549 0.04357 0 3.01741 0.13508 0 -2.7348 -0.20768 0.65206 2.02405
LYS_463 -2.93114 0.23752 3.8064 -0.63151 0.21167 0.63296 1.11182 -1.46747 -0 -0 -1.73352 0.14617 0 0 -0.57781 0 0 0.11213 -0.04977 0.03776 1.98414 0 -0.19107 0 -1.5107 -0.03075 0.67605 -0.16712
LYS_464 -2.46195 0.15444 2.6783 -0.47337 0.09949 0.27914 0.40474 -1.07297 -0.01352 -0.12126 1.01312 -0.22359 0 0 0 0 0 0.42428 0.07054 0.02819 1.96048 0 0.22601 0 -1.5107 0.17782 0.59372 2.2329
ILE_465 -3.32715 0.32219 1.80883 -0.50986 0.46069 0.11061 0.30732 -1.05512 -0.01878 -0.20904 -0.07643 -0.27187 0 0 0 0 0 0.51738 0.12573 0.00726 0.68953 0 -0.53521 0 0.73287 0.25482 0.8392 0.17298
GLU_466 -2.3633 0.1793 1.633 -0.27829 0.0555 0.3087 0.17166 -0.84058 -0.03103 -0.17708 0.06227 -0.22884 0 0 0 0 0 0.53625 -0.02841 0.02785 0 3.07207 -0.17537 0 -2.7348 0.18894 0.82927 0.20713
LEU_467 -5.1496 0.83379 1.40633 -0.48297 0.17822 0.10204 0.57533 -1.18474 -0.00901 -0.04447 -0.07161 0.14715 0 0 0 0 0 0.14894 0.04471 0.12344 0.42365 0 -0.34035 0 0.18072 0.03172 0.65282 -2.43389
VAL_468 -2.60626 0.37974 1.50073 -0.29142 0.26084 0.07483 0.09372 -0.93466 -0.02321 -0.19779 -0.24659 -0.59292 0 0 0 0 0 0.16718 1.0942 0.00031 0.21098 0 -0.23017 0 1.9342 0.00186 1.09155 1.6871
PRO_469 -4.90146 0.79063 2.12086 -0.15049 0.00335 0.10961 0.25972 -0.96142 -0 -0 -0.56152 0.12636 0 0 0 0 0 0.70287 -0.04777 0.01885 0.23032 0 -0.80539 0 -2.4119 -0.25333 1.09972 -4.63099
LYS_470 -1.70938 0.21493 1.64138 -0.46766 0.24324 0.35787 0.69006 -0.76404 -0 -0 -1.01636 -0.35114 0 0 0 0 0 0.61384 0.43494 0.01572 1.50233 0 0.29323 0 -1.5107 1.43392 0.82177 2.44393
LYS_471 -4.68721 1.08886 3.78974 -0.25698 0.01776 0.08215 1.96292 -1.7659 -0.01525 -0.16591 -2.56597 -0.01902 0 0 -0.87497 0 0 0.07212 0.0393 0.21128 1.80817 0 0.24327 0 -1.5107 2.10959 1.00325 0.56651
ASN_472 -4.38915 0.41889 3.39832 -0.30358 0.10887 0.5168 1.23395 -1.80533 -0.00063 -0.01261 -0.73236 -0.79287 0 0 -0.52713 0 0 0.0719 -0.07877 0.03014 0 1.84764 -0.87282 0 -0.93687 0.92009 0.89337 -1.01215
THR_473 -4.12424 0.33316 4.23629 -0.12059 0.08029 0.05954 1.80182 -2.07311 -0.01419 -0.16414 -1.76907 -1.40678 0 0 0 0 0 0.02654 -0.05276 2e-05 0.30967 0 -0.22715 2.29589 -1.0874 0.57462 0.51539 -0.80619
LYS_474 -5.1671 0.44875 4.48811 -0.4225 0.06593 0.23703 2.12136 -2.16243 -0.0028 -0.03103 -1.44093 -0.15472 0 0 0 0 0 0.11242 -0.0448 0.0171 2.07162 0 -0.00133 0 -1.5107 -0.21802 0.29904 -1.29501
ILE_475 -7.66579 0.75163 5.6559 -0.50879 0.25781 0.1078 2.41567 -2.96749 -0 -0 -2.61661 0.3577 0 0 -0.52713 0 0 0.07377 0.00632 0.08949 0.66464 0 0.3712 0 0.73287 -0.32563 0.54194 -2.58471
GLU_476 -4.01426 0.32852 5.06373 -0.19923 0.02486 0.27519 1.9991 -2.30294 -0.00352 -0.0546 -0.95625 -0.56238 0 0 0 0 0 0.00773 -0.04362 0.02433 0 3.08516 -0.0916 0 -2.7348 -0.0306 0.64948 0.46431
ASP_477 -3.46905 0.07428 4.26058 -0.10715 0.00424 0.31897 1.39942 -1.92413 -0.00642 -0.05474 -0.59746 -0.49905 0 0 0 0 0 0.00565 -0.05649 0.0135 0 1.6876 0.11369 0 -2.3716 -0.06164 0.37667 -0.89312
PHE_478 -7.18415 0.88333 3.93443 -0.60278 0.08552 0.31027 2.1281 -2.32885 -0.00319 -0.02966 -2.71512 -0.05817 0 0 -0.77344 0 0 0.00843 -0.04701 0.19643 0 2.34016 -0.20217 0 1.0402 -0.46277 0.50226 -2.97815
ASN_479 -4.22787 0.15141 4.81328 -0.20033 0.05862 0.3385 1.84617 -2.33983 -0.00075 -0.01308 -0.39285 -0.98753 0 0 0 0 0 0.01056 -0.10635 0.00217 0 1.94625 -1.01999 0 -0.93687 -0.80129 0.61355 -1.24622
PHE_480 -6.96813 0.70519 3.68302 -0.56544 0.11195 0.29007 2.21794 -2.27898 -0.0028 -0.03103 -0.91103 0.02082 0 0 -0.84367 0 0 0.12414 0.15926 0.02394 0 2.68711 0.02832 0 1.0402 -0.4949 0.47197 -0.53205
SER_481 -2.95575 0.22411 3.29064 -0.0335 0.00033 0.05874 0.96324 -1.46673 -0.00868 -0.09676 -0.71787 -1.1392 0 0 0 0 0 0.0446 -0.03774 0.03453 0.29449 0 -0.26309 0.60001 -0.77834 -0.32653 0.29832 -2.01519
SER_482 -3.15822 0.17559 3.85941 -0.02368 0 0.02024 1.53096 -1.8006 -0.01504 -0.19247 -0.04352 -0.04162 0 0 0 0 0 0.03392 0.02024 0.01049 0.90093 0 -0.26948 0.60997 -0.77834 -0.62974 0.28606 0.49511
ARG_483 -2.90418 0.30883 3.24619 -0.44766 0.05059 0.23165 0.81079 -1.3271 -0.01197 -0.08267 -1.03397 0.43889 0 0 0 0 0 0.01769 0.0394 0.01715 2.30717 0 -0.08361 0 -1.2888 -0.54306 0.31972 0.06508
TYR_484 -6.22655 0.40662 3.70529 -0.67287 0.56174 0.37774 1.85253 -2.04634 -0.0285 -0.2464 -1.0223 -0.41041 0 0 -0.84367 0 0 0.05533 0.00613 0.21089 0 3.90099 0.10826 0.12828 1.2797 0.00245 0.61125 1.71015
GLU_485 -4.52786 0.61463 6.3536 -0.20781 0.04723 0.30928 1.62248 -2.36841 -0.01197 -0.08267 -4.41132 -0.51578 0 0 -0.5406 0 0 0.02168 0.00409 0.01634 0 3.05324 0.04868 0 -2.7348 0.2675 0.72255 -2.31989
THR_486 -4.75392 0.81384 2.74905 -0.13277 0.16318 0.08477 1.47443 -1.58066 -0 -0 -0.05997 -0.9068 0 0 0 0 0 0.32393 0.00522 0.13691 0.04625 0 -0.44313 2.30394 -1.0874 -0.25112 0.84273 -0.27154
ASP_487 -2.51597 0.24979 3.74073 -0.23919 0.09088 0.8073 1.56576 -1.59605 -0 -9e-05 -2.21611 -3.51629 0 0 0 -0.27985 0 1.29599 0.38006 0.21785 0 2.89717 -0.54888 0 -2.3716 -0.32907 1.2759 -1.09167
TYR_488 -9.61099 1.89163 3.19599 -0.68597 0.47999 0.38081 2.06571 -2.36465 -0.01625 -0.05771 -0.60747 -0.367 0 0 0 0 0 0.23104 -0.00972 0.14861 0 3.37226 0.26588 0.01177 1.2797 1.03551 1.60606 2.24519
LYS_489 -3.07188 0.45568 2.85631 -0.29589 0.03785 0.13722 1.20972 -1.45456 -0 -0 -0.33167 -0.01437 0 0 0 0 0 0.80323 0.01348 0.0007 1.95704 0 -0.05558 0 -1.5107 0.92903 1.08432 2.74993
ASN_490 -1.93525 0.12732 1.62087 -0.19808 0.03665 0.33152 0.26928 -0.91239 -0 -0 -0.04935 -1.0199 0 0 0 0 0 2.1435 0.35508 0.04713 0 1.83088 -1.00005 0 -0.93687 -0.63203 0.35645 0.43476
LEU_491 -8.5172 1.37156 4.0315 -0.50285 0.27701 0.09298 1.8146 -2.83918 -0.01625 -0.05771 -1.04823 0.35777 0 0 0 0 0 0.50974 0.10483 0.01158 0.32369 0 -0.02332 0 0.18072 -0.50739 1.03012 -3.40603
LYS_492 -1.97611 0.11665 2.99305 -0.3057 0.0278 0.14014 1.18118 -1.17349 -0.02128 -0.15401 -0.93115 0.00565 0 0 -1.15721 0 0 0.05243 -0.08425 0.00238 1.65941 0 -0.08318 0 -1.5107 -0.17991 1.00026 -0.39803
ASP_493 -3.11977 0.36545 3.94522 -0.24909 0.02729 0.81812 1.37887 -1.86378 -0.0366 -0.23766 -1.5126 0.05934 0 0 -0.72173 -0.24391 0 0.0603 -0.0474 0.12985 0 2.68168 -0.31723 0 -2.3716 -0.02739 0.31452 -0.96813
ALA_494 -3.68491 0.2087 1.76494 -0.02335 0 0 1.42182 -1.53451 -0 -0 -0.71283 -0.20535 0 0 0 0 0 0.0338 -0.01114 0 0 0 -0.12547 0 1.8394 -0.2729 0.39802 -0.90376
ASP_495 -4.54374 0.18489 6.39677 -0.19822 0.05239 0.62582 3.57392 -2.70031 -0.01182 -0.11007 -3.84145 -1.40292 0 0 -0.47119 -0.45222 0 0.00884 -0.01528 0.00296 0 2.18836 -0.62008 0 -2.3716 -0.23803 0.44007 -3.50292
VAL_496 -2.40962 0.31054 2.8061 -0.32245 0.28723 0.07504 1.35812 -1.38272 -0.01102 -0.09403 -0.84545 -0.27931 0 0 0 0 0 0.03788 -0.05163 5e-05 0.49317 0 0.09468 0 1.9342 0.05651 0.38675 2.44405
SER_497 -2.65902 0.17375 4.11203 -0.03884 0.00036 0.05144 1.71788 -1.744 -0 -0 -2.65078 -0.39568 0 0 -0.47119 -0.45222 0 0.03788 -0.09781 0.0091 0.15308 0 -0.32644 1.7725 -0.77834 -0.36574 0.31152 -1.64054
ARG_498 -9.08532 0.81546 8.95626 -0.65829 0.1648 0.41916 4.288 -4.11116 -0.0129 -0.12557 -4.26149 -0.01849 0 0 -0.77241 0 0 0.0083 0.01177 0.02186 2.37099 0 -0.16808 0 -1.2888 -0.42744 0.46515 -3.4082
LEU_499 -5.97991 0.49524 4.72261 -0.67557 0.19547 0.26493 2.51805 -2.48658 -0 -0 -1.68509 0.05106 0 0 0 0 0 0.03475 0.05989 0.02693 1.07685 0 -0.26292 0 0.18072 -0.30792 0.54635 -1.22516
ARG_500 -5.91348 0.41053 6.32786 -0.69828 0.092 0.45091 2.67586 -2.94749 -0.01112 -0.09503 -2.01952 0.40515 0 0 -0.78878 0 0 0.03225 0.01642 0.15977 2.45087 0 -0.17821 0 -1.2888 -0.42658 0.40172 -0.94395
VAL_501 -7.80958 0.76651 4.4075 -0.31473 0.23242 0.0725 2.98615 -2.91894 -0 -0 -1.91973 -0.23726 0 0 0 0 0 0.01575 -0.06901 0.01578 0.14541 0 -0.32713 0 1.9342 -0.31884 0.3214 -3.0176
TYR_502 -12.3626 1.25764 6.41391 -0.6085 0.30318 0.31126 4.63461 -4.16352 -0.00086 -0.01329 -2.95775 -0.40361 0 0 0 -0.82292 0 0.01303 0.08811 0.6053 0 3.15636 0.04616 0.15662 1.2797 -0.17728 0.47058 -2.77391
LYS_503 -6.31691 0.78583 7.96598 -0.30646 0.02571 0.14236 2.5043 -3.25248 -0.0206 -0.14738 -3.4663 -0.01445 0 0 0 0 0 0.11555 0.03222 0.14771 1.71322 0 -0.06671 0 -1.5107 -0.41173 0.63713 -1.44371
ASN_504 -8.35787 0.5817 9.38315 -0.17359 0.0261 0.25774 4.84973 -4.42938 -0.01226 -0.10773 -4.15642 -0.27297 0 0 -2.08096 0 0 0.04047 0.07943 8e-05 0 1.55182 0.31862 0 -0.93687 -0.14435 0.54366 -3.03991
ILE_505 -9.01791 0.93309 3.99833 -0.66812 0.50221 0.15334 3.40604 -3.03404 -0 -0 -3.6387 0.12069 0 0 0 0 0 0.0334 0.08555 0.01181 0.65482 0 -0.202 0 0.73287 0.06187 0.70723 -5.15952
GLU_506 -8.35146 1.42192 9.18798 -0.40713 0.29502 0.50793 3.80873 -4.17169 -0.02815 -0.17442 -3.20978 -0.60313 0 0 0 -1.0681 0 0.05429 -0.10483 1.13465 0 4.027 -0.19033 0 -2.7348 -0.0638 1.1263 0.45621
LYS_507 -6.0505 0.34139 5.76015 -0.38295 0.05381 0.27183 1.82708 -2.52506 -0.04612 -0.25761 -2.09054 0.19253 0 0 0 0 0 0.07021 -0.03523 0.01505 2.2342 0 -0.08647 0 -1.5107 -0.24578 0.75317 -1.71154
LEU_508 -7.24915 0.48405 3.20358 -0.46856 0.19893 0.11026 3.13178 -2.33656 -0 -0 -2.27713 0.12782 0 0 0 0 0 0.04776 0.32497 0.04252 0.30763 0 -0.28205 0 0.18072 -0.23629 0.35816 -4.33155
LEU_509 -8.91503 1.29576 3.44658 -0.48085 0.21072 0.13548 2.91223 -2.77858 -0.02726 -0.13313 -0.32938 -0.01161 0 0 -0.56934 0 0 0.61415 0.03242 0.14846 1.12623 0 0.03472 0 0.18072 0.53492 1.15367 -1.41913
PRO_510 -7.10085 1.68208 3.8321 -0.08737 0 0.06562 2.53783 -1.82739 -0.0024 -0.03101 -1.63694 0.61649 0 0 0 0 0 4.33585 5.524 0.00265 0.89681 0 -0.73942 0 -2.4119 1.50181 14.3358 21.4938
PHE_511 -7.62094 1.12344 2.19442 -0.6458 0.13436 0.41104 2.03018 -2.01869 -0 -0 -1.42372 -0.05404 0 0 0 0 0 0.83566 0.04682 0.05823 0 2.10835 0.32947 0 1.0402 2.06717 14.9805 15.5966
TYR_512 -11.1095 1.33701 5.7467 -0.59683 0.0472 0.26621 4.03019 -3.60239 -0.03924 -0.26147 -3.46655 -0.16418 0 0 -0.63566 -1.00085 0 0.45117 0.02079 0.37528 0 1.88242 -0.36636 0.0114 1.2797 0.90753 1.97089 -2.91658
ASN_513 -6.55989 0.72539 7.60734 -0.2453 0.01883 0.37289 4.04531 -3.35134 -0 -0 -4.40962 -0.51985 0 0 -1.0984 0 0 0.03882 -0.08759 0.09785 0 2.49994 0.13976 0 -0.93687 -0.17725 0.62554 -1.21444
ARG_514 -8.6211 0.75774 8.06152 -0.52455 0.06983 0.2762 3.06144 -3.65378 -0 -0 -3.93292 0.57154 0 0 -0.56737 -0.27985 0 0.0106 0.05037 0.455 2.5155 0 -0.17955 0 -1.2888 -0.17564 0.59022 -2.8036
GLU_515 -6.81552 0.78093 7.02945 -0.44594 0.12745 0.89478 3.37777 -3.26289 -0.00826 -0.03585 -4.59169 -0.54723 0 0 -2.2556 0 0 0.01322 0.0167 0.11315 0 3.5215 -0.36241 0 -2.7348 -0.43748 0.61786 -5.00487
THR_516 -7.05444 0.65024 5.43549 -0.19834 0.08882 0.071 3.21348 -2.91051 -0.00616 -0.08269 -1.90901 -0.30734 0 0 0 0 0 0.01876 -0.03506 0.00366 0.13549 0 -0.00875 2.5336 -1.0874 -0.22006 0.3904 -1.27882
ILE_517 -9.67992 0.91024 4.51265 -0.68027 0.56622 0.15397 3.01439 -3.18582 -0 -0 -2.33433 0.27954 0 0 0 0 0 0.01231 0.02198 0.07864 0.56285 0 -0.40639 0 0.73287 0.04847 0.5364 -4.85622
VAL_518 -8.33662 1.31602 4.23387 -0.3558 0.21511 0.08251 2.77721 -3.26795 -0 -0 -1.78573 0.13434 0 0 0 0 0 0.02361 0.00792 0.12608 1.10498 0 -0.13357 0 1.9342 -0.12383 0.95369 -1.09396
LYS_519 -5.69436 0.43641 5.52119 -0.46411 0.0633 0.31761 2.61952 -2.59609 -0.01483 -0.1209 -1.62543 0.07339 0 0 0 0 0 0.02459 0.0434 0.05917 2.32416 0 0.00078 0 -1.5107 -0.21107 0.70793 -0.04603
TYR_520 -8.98634 0.84481 4.43542 -0.69626 0.09149 0.33058 3.29384 -2.99747 -0.01483 -0.1209 -2.23896 -0.20025 0 0 0 0 0 0.03437 0.06636 0.07924 0 2.32647 0.04847 0.00046 1.2797 -0.11736 0.41805 -2.12311
GLY_521 -5.08732 0.62432 4.32871 -4e-05 0 0 2.57194 -2.48482 -0.01946 -0.1353 -2.11166 -0.422 0 0 0 0 0 0.02094 -0.09667 0 0 0 0.45788 0 0.83697 0.08577 0.45508 -0.97567
ASN_522 -6.73209 0.53253 7.27762 -0.18205 0.0369 0.29915 3.28885 -3.51471 -0.01559 -0.15046 -4.42738 -0.37547 0 0 -1.66043 -1.06683 0 0.02771 0.02334 0.00298 0 1.98739 -0.07971 0 -0.93687 -0.02753 0.42908 -5.26358
LEU_523 -5.40269 0.49449 3.17916 -0.51477 0.18349 0.14834 1.96921 -2.06934 -0 -0 -1.18215 0.09551 0 0 0 0 0 0.0119 -0.03787 0.01102 0.13135 0 -0.18401 0 0.18072 -0.4251 0.44558 -2.96516
VAL_524 -6.36386 0.64382 2.25037 -0.28623 0.19993 0.06064 2.21548 -2.14837 -0.01946 -0.1353 -1.53469 0.03433 0 0 -0.77241 0 0 0.02321 -0.07079 5e-05 0.0489 0 -0.41228 0 1.9342 -0.54556 0.30462 -4.57339
ASP_525 -3.88895 0.30532 5.4119 -0.14833 0.00233 0.44147 2.73299 -2.43738 -0.04817 -0.25657 -3.50843 -0.93186 0 0 -0.98944 -0.63852 0 0.01673 -0.02362 0.07652 0 3.4415 0.05334 0 -2.3716 -0.47926 0.23452 -3.00551
ALA_526 -1.8953 0.11919 2.32858 -0.0242 1e-05 0 0.60787 -1.198 -0 -0 0.37539 -0.37189 0 0 0 0 0 0.00954 -0.10354 0 0 0 -0.32743 0 1.8394 -0.5666 0.19707 0.9901
ASN_527 -2.36919 0.1949 3.18304 -0.2334 0.04431 0.33537 1.5366 -1.4837 -0.00209 -0.04682 -2.65155 -0.40923 0 0 -0.98944 -0.63852 0 0.00723 -0.04018 0.08935 0 2.48796 -0.50389 0 -0.93687 -0.75528 0.27597 -2.90545
ASN_528 -5.86446 0.80924 5.76995 -0.245 0.05102 0.37247 3.11404 -2.84602 -0.04817 -0.25657 -2.2813 -0.74135 0 0 -1.15803 0 0 0.02613 0.05912 0.03287 0 2.86973 0.16348 0 -0.93687 -0.44011 0.42996 -1.11987
THR_529 -5.17912 1.13357 3.46264 -0.2077 0.32515 0.08034 2.30315 -2.08129 -0.00783 -0.10003 -1.49993 -0.8755 0 0 0 -0.65559 0 0.05153 -0.15112 0.45378 1.11414 0 0.43494 2.24175 -1.0874 0.06971 0.5819 0.40708
LEU_530 -7.15868 0.78349 3.05966 -0.49002 0.17109 0.14334 2.44827 -2.3693 -0.0001 -0.001 -0.8226 0.14854 0 0 -1.78565 0 0 0.01252 0.24373 0.06131 0.15231 0 0.15646 0 0.18072 0.43741 0.59324 -4.03526
TYR_531 -5.62404 0.93733 4.39016 -1.04397 0.23655 0.43737 2.38712 -2.39747 -0.00871 -0.12322 -1.96072 -0.50151 0 0 -0.78878 0 0 0.06558 -0.08651 0.22253 0 2.42483 0.13343 2e-05 1.2797 0.1892 0.54536 0.71424
THR_532 -5.44948 0.7122 4.75805 -0.1925 0.09325 0.06814 2.81056 -2.59259 -0.00739 -0.08582 -3.29621 -0.74819 0 0 -0.57278 -0.63794 0 0.09643 -0.02485 0.0218 0.95546 0 -0.53566 2.31164 -1.0874 0.00022 0.74592 -2.65713
LYS_533 -3.60651 0.21842 3.60157 -0.38496 0.05511 0.18876 1.97597 -1.63819 -0 -0 -3.54698 0.06687 0 0 -0.05052 0 0 0.04446 -0.06391 0.01408 1.81881 0 0.12427 0 -1.5107 0.12041 0.57462 -1.99841
ASP_534 -6.11764 0.47012 6.62329 -0.10812 0.0027 0.31398 2.36323 -2.95308 -0 -0 -3.0468 0.0592 0 0 -0.93109 0 0 0.07277 0.41744 0.02638 0 2.34261 0.211 0 -2.3716 0.03395 0.74765 -1.84401
LEU_535 -6.94894 0.43126 4.62845 -0.45101 0.24403 0.07578 1.58345 -2.50959 -0 -0 -1.93145 0.2182 0 0 0 0 0 0.01786 0.1096 0.02109 0.43266 0 -0.07493 0 0.18072 0.18814 1.08253 -2.70217
VAL_536 -4.75076 0.51019 3.26556 -0.27413 0.17575 0.05328 0.93535 -1.76859 -0.03157 -0.19448 -0.55652 0.26098 0 0 0 0 0 0.01453 -0.08705 0.0083 0.10033 0 -0.30968 0 1.9342 -0.14961 0.63164 -0.2323
SER_537 -3.92293 0.34673 2.16951 -0.02797 0 0.0629 1.18671 -1.34906 -0 -0 -0.51026 -0.52365 0 0 0 0 0 0.01854 -0.00307 0.0295 0.20497 0 -0.39635 0.62491 -0.77834 -0.57848 0.28728 -3.15904
VAL_538 -6.06915 0.49464 2.86648 -0.29427 0.13986 0.05751 2.56234 -2.08955 -0 -0 -2.34185 -0.48905 0 0 0 0 0 0.05693 0.06472 0.03984 0.16534 0 -0.4028 0 1.9342 -0.54463 0.34645 -3.50299
VAL_539 -6.10947 1.0038 1.37015 -0.33513 0.56803 0.0791 1.73001 -1.71399 -0 -0 -1.06221 -0.96443 0 0 0 0 0 0.10445 0.46685 0.03831 0.9281 0 0.05268 0 1.9342 -0.10005 1.31692 -0.69268
PRO_540 -7.97906 1.18597 5.0816 -0.18183 0.00139 0.12629 2.14599 -2.23663 -0 -0 -0.42387 0.07207 0 0 0 0 0 0.03652 0.15729 0.03741 0.41869 0 -0.6682 0 -2.4119 0.02029 1.43782 -3.18017
MET_541 -7.8689 0.84702 4.06706 -0.3791 0.09059 0.13274 2.20264 -2.43868 -0 -0 -0.58401 -0.08848 0 0 0 0 0 0.0293 -0.08056 0.01173 1.27123 0 0.15412 0 0.60916 0.54131 0.7794 -0.70343
LYS_542 -3.08274 0.35377 3.3689 -0.33208 0.05625 0.20986 1.14419 -1.38438 -0 -0 -0.55534 -0.36589 0 0 -1.13685 0 0 0.00736 -0.09375 0.00665 1.55328 0 -0.15404 0 -1.5107 0.4845 0.60604 -0.82494
ASP_543 -4.74858 0.53434 6.22849 -0.12153 0.01329 0.38355 2.07437 -2.60233 -0.01915 -0.12604 -4.21116 -0.58879 0 0 -0.83183 0 0 0.00579 -0.01479 0.12815 0 2.15481 -0.10362 0 -2.3716 -0.1117 0.58037 -3.74796
LYS_544 -3.66185 0.19613 4.18314 -0.34886 0.08078 0.21063 1.62981 -1.79942 -0 -0 -0.33424 -0.14462 0 0 0 0 0 0.03276 -0.05127 0.01283 1.70989 0 -0.02556 0 -1.5107 -0.11162 0.84126 0.90908
GLU_545 -7.35884 0.8908 6.69682 -0.45844 0.17476 0.878 2.60795 -2.9169 -0.01435 -0.13648 -0.91341 -1.07326 0 0 -0.58266 0 0 0.05538 0.26046 0.00534 0 3.52076 -0.16677 0 -2.7348 0.61322 0.89695 0.24452
VAL_546 -6.37234 0.5886 2.43599 -0.28723 0.21668 0.06447 1.65271 -2.02393 -0 -0 0.00358 0.30388 0 0 0 0 0 0.14952 0.00595 0.02109 0.14646 0 -0.17529 0 1.9342 0.49926 0.76647 -0.06995
ILE_547 -7.34359 1.10118 2.588 -0.51946 0.51086 0.10425 1.64528 -2.0017 -0.00217 -0.0275 -0.08474 -0.20352 0 0 0 0 0 0.01517 0.05623 0.16266 0.74614 0 -0.48203 0 0.73287 -0.19772 0.53306 -2.66672
SER_548 -4.61743 0.19993 4.49164 -0.03217 0.01604 0.03025 2.0708 -2.14996 -0.00567 -0.06509 -1.64611 -0.27 0 0 0 0 0 0.00832 -0.01909 0.01186 0.2677 0 0.35442 0.6003 -0.77834 0.65554 0.41498 -0.46207
ASP_549 -5.74956 0.64683 6.83288 -0.10822 0.01262 0.32665 3.10392 -3.18838 -0 -0 -2.53192 -0.49554 0 0 0 0 0 0.01575 -0.04181 0.00881 0 1.86632 0.02232 0 -2.3716 0.42131 0.40738 -0.82223
ILE_550 -4.7697 0.42218 2.04342 -0.69204 0.36686 0.25019 0.51108 -1.64505 -0.00217 -0.0275 0.03884 0.2344 0 0 0 0 0 0.04481 -0.11401 0.04403 0.8171 0 0.22102 0 0.73287 -0.26382 0.52655 -1.26093
ASN_551 -3.33815 0.31977 3.18061 -0.17362 0.01216 0.26461 1.21454 -1.58247 -0.00246 -0.04453 -0.51812 -0.27384 0 0 0 0 0 0.03679 -0.05521 0.00137 0 1.85208 0.01771 0 -0.93687 0.09738 0.40295 0.4747
LYS_552 -5.40972 0.31811 4.62964 -0.5429 0.18681 0.36792 2.42708 -2.19567 -0.01207 -0.14116 -0.66456 0.02509 0 0 0 0 0 0.03924 -0.01035 0.03673 1.79313 0 -0.15185 0 -1.5107 0.0874 0.57414 -0.15373
ASN_553 -6.91912 1.16224 5.74954 -0.19911 0.04779 0.3139 3.31862 -3.13102 -0.00168 -0.02209 -1.40452 -0.34782 0 0 -0.593 0 0 0.29095 -0.04618 0.07222 0 1.50285 0.15836 0 -0.93687 -0.14486 0.90684 -0.22294
LYS_554 -2.47989 0.14537 3.47646 -0.49865 0.16576 0.30836 1.14056 -1.49259 -0 -0 -2.82984 0.08985 0 0 0 -0.84 0 0.11407 0.0045 0.16233 2.31562 0 -0.02677 0 -1.5107 -0.29157 0.65006 -1.39707
THR_555 -3.47844 0.3495 3.54176 -0.17328 0.07192 0.06361 1.82311 -1.82984 -0 -0 -0.73024 -0.36701 0 0 0 0 0 0.01189 -0.0389 0.01772 0.10979 0 -0.03861 2.32314 -1.0874 -0.21396 0.68096 1.03571
SER_556 -3.2373 0.18658 2.5404 -0.02841 0.00096 0.02344 0.83808 -1.35644 -0.00305 -0.02033 -0.98887 -0.26784 0 0 -0.6144 0 0 0.0128 0.07611 0.00668 0.5151 0 0.17178 0.68609 -0.77834 -0.10744 0.74218 -1.60222
ILE_557 -8.31041 1.39104 1.83072 -0.472 0.29726 0.0989 1.53317 -2.18707 -0.01334 -0.05077 0.39685 0.37873 0 0 0 0 0 0.0504 0.12645 0.02706 0.42885 0 -0.42989 0 0.73287 -0.45085 1.76757 -2.85447
ASN_558 -4.71391 0.34243 4.71146 -0.27778 0.00872 0.53301 2.20934 -2.24175 -0.00693 -0.04133 -1.59732 -1.09226 0 0 -1.13685 0 0 0.02548 -0.0341 0.00996 0 3.36701 0.02759 0 -0.93687 -0.32635 2.42126 1.25083
LYS_559 -7.44478 0.76644 6.92033 -0.48524 0.08713 0.33901 2.9906 -2.99598 -0.00139 -0.00386 -3.52655 -0.25723 0 0 0 0 0 0.10588 -0.02136 0.30288 2.31154 0 -0.06533 0 -1.5107 0.10065 1.28114 -1.10684
LEU_560 -9.00543 1.0298 2.48761 -0.57698 0.13647 0.15105 2.65736 -2.4151 -0 -0 -2.60553 0.24931 0 0 0 0 0 0.07836 -0.06774 0.05086 0.55309 0 -0.37471 0 0.18072 0.10593 0.55179 -6.81314
LEU_561 -7.29365 0.5926 3.44303 -0.59369 0.18135 0.17195 2.57282 -2.43552 -0.00139 -0.00386 -2.64874 0.18447 0 0 0 0 0 0.02949 -0.03747 0.02325 0.66678 0 -0.306 0 0.18072 0.0044 0.32827 -4.94119
LEU_562 -7.31221 0.6747 3.16131 -0.46685 0.18686 0.09169 2.55891 -2.18458 -0.00545 -0.01744 -2.4498 0.15734 0 0 0 0 0 0.02601 -0.04495 0.0019 0.98704 0 -0.34513 0 0.18072 -0.024 0.37455 -4.44937
HIS_D_563 -8.71795 0.73678 6.04048 -0.52591 0.05172 0.39095 2.4266 -3.39352 -0.03535 -0.30737 -2.86689 -0.47729 0 0 -0.39826 0 0 0.00673 -0.03532 0.00674 0 2.38721 -0.12252 0 -0.45461 0.09705 0.50955 -4.68118
TYR_564 -11.5559 1.38198 6.3289 -0.6739 0.04971 0.38075 4.2058 -3.97795 -0.01121 -0.07073 -3.0215 -0.07632 0 0 0 -0.58556 0 0.01012 0.04526 0.24673 0 2.10016 -0.36375 0.4078 1.2797 0.08364 0.72553 -3.0908
SER_565 -3.82555 0.37545 4.3602 -0.03877 0.00082 0.05224 1.79119 -1.95319 -0.00739 -0.08582 -1.50266 -0.43825 0 0 0 0 0 0.02502 -0.10551 0.00792 0.13291 0 -0.41689 1.73931 -0.77834 -0.12765 0.77294 -0.02202
ASP_566 -3.34657 0.55395 4.02156 -0.11538 0.00909 0.35034 1.06732 -1.84082 -0.00871 -0.12322 -1.47126 -0.28414 0 0 0 -0.63794 0 0.03326 -0.05746 0.04508 0 2.5063 -0.40415 0 -2.3716 -0.42993 0.5505 -1.95378
ASN_567 -4.17179 0.48091 4.07896 -0.1923 0.01867 0.32963 1.57058 -2.00836 -0.01216 -0.15699 -0.93412 -1.01373 0 0 0 0 0 0.04244 -0.10749 0.01647 0 2.14447 -0.99495 0 -0.93687 -0.6273 0.40604 -2.06789
THR_568 -4.47433 0.3876 4.16172 -0.10282 0.06683 0.06995 2.08587 -2.16057 -2e-05 -9e-05 -1.86562 -0.86628 0 0 0 0 0 0.07189 0.04428 0.05205 0.1453 0 -0.71092 2.26991 -1.0874 -0.3971 0.40032 -1.90939
SER_569 -3.4285 0.64392 1.94083 -0.02561 0 0.06079 1.00287 -1.09575 -0.00094 -0.01649 -1.19915 -0.21995 0 0 -0.6706 0 0 0.10249 0.01105 0.00011 0.10265 0 -0.48526 0.80477 -0.77834 -0.30264 0.64276 -2.91099
GLN_570 -5.85567 0.37742 4.76479 -0.35916 0.08073 0.22208 3.06061 -2.36342 -0.01302 -0.04284 -3.59691 -0.18252 0 0 0 -1.24116 0 0.10465 -0.0289 0.06533 0 2.97255 -0.15448 0 -0.18838 -0.01748 0.61739 -1.77838
THR_571 -3.70918 0.53837 1.50612 -0.14114 0.05155 0.10392 0.34716 -1.01147 -0 -0 -0.6153 -1.19686 0 0 0 0 0 0.06822 -0.03641 0.0617 1.66724 0 -0.18707 2.35012 -1.0874 0.17485 0.38104 -0.73454
LEU_572 -6.03493 0.52045 3.01959 -0.45914 0.18012 0.09018 2.43493 -1.98421 -0.01302 -0.04284 -2.48258 0.03567 0 0 0 0 0 0.07049 0.0001 0.02915 0.76486 0 -0.04559 0 0.18072 0.03955 0.35587 -3.34063
ASP_573 -3.17762 0.15166 3.10107 -0.11256 0.0094 0.3216 1.74904 -1.65045 -0.02362 -0.10494 -1.97794 -0.40263 0 0 0 0 0 0.02458 -0.04696 0.02805 0 1.94471 0.02377 0 -2.3716 -0.30788 0.32809 -2.49422
ILE_574 -8.4458 1.7646 2.66376 -0.48989 0.78806 0.10426 1.70832 -2.37513 -0.0164 -0.07109 -1.08589 0.14575 0 0 0 0 0 0.03931 0.0574 0.33767 0.47645 0 -0.77175 0 0.73287 -0.55686 0.97966 -4.0147
LYS_575 -5.24142 0.49086 4.7121 -0.40985 0.07329 0.22435 2.6335 -2.22108 -0.02882 -0.1348 -3.22297 0.02755 0 0 0 0 0 0.03023 -0.06083 0.04041 2.10006 0 0.27478 0 -1.5107 -0.17913 1.15906 -1.24342
TYR_576 -8.73977 0.9513 3.5442 -0.71889 0.40647 0.25075 1.66426 -2.59254 -0.0375 -0.33714 -1.41489 -0.3097 0 0 -0.6144 -0.31347 0 0.0786 0.00578 0.09722 0 3.09488 0.11185 0.625 1.2797 0.35367 1.03464 -1.57998
LEU_577 -4.66794 0.39996 3.36218 -0.7082 0.25001 0.29953 1.14372 -1.56806 -0.01478 -0.05682 -0.40921 0.13152 0 0 0 0 0 0.44731 0.06212 0.05074 0.78016 0 -0.19287 0 0.18072 0.36071 1.1776 1.02839
GLN_578 -5.16187 0.45414 4.2839 -0.27968 0.04854 0.25735 1.855 -2.07645 -0.02431 -0.24045 -1.40666 -0.82828 0 0 0 0 0 0.54957 0.03474 0.06807 0 3.10626 -0.00577 0 -0.18838 0.7438 0.63099 1.82052
ASP_579 -3.15661 0.18552 3.96734 -0.20944 0.01978 0.67302 1.46979 -1.76533 -0.00121 -0.0043 -3.98547 -0.94629 0 0 0 -1.15346 0 0.04026 0.00693 0.06595 0 1.99177 -0.8437 0 -2.3716 0.49301 0.42593 -5.0981
PHE_580 -6.54203 0.65495 5.0658 -0.62486 0.03474 0.34145 2.71967 -2.62013 -0.02917 -0.19462 -0.21085 0.10556 0 0 0 0 0 0.04848 -0.02355 0.18934 0 2.16741 -0.14577 0 1.0402 -0.2787 0.64334 2.34125
SER_581 -1.622 0.12246 1.73221 -0.02914 0.00018 0.04685 0.32195 -0.88325 -0.00829 -0.0879 0.69761 -0.99244 0 0 0 0 0 0.06733 -0.07064 0.01118 0.16951 0 -0.1813 0.60317 -0.77834 -0.47836 0.44436 -0.91486
LYS_582 -5.21687 0.80909 4.87357 -0.47688 0.10361 0.2607 2.27239 -2.09152 -0.01416 -0.12444 -2.03923 0.26511 0 0 0 -0.43997 0 0.11784 -0.04092 0.2485 2.18571 0 -0.17298 0 -1.5107 -0.5141 0.55125 -0.95399
VAL_583 -7.22615 0.98728 2.8749 -0.37192 0.41449 0.08973 2.36647 -2.29274 -0.0187 -0.14862 -0.64231 -0.60958 0 0 0 0 0 0.19597 -0.02532 0.14366 0.10123 0 0.74242 0 1.9342 0.47075 0.92219 -0.09205
ALA_584 -5.00492 0.69812 1.27191 -0.0244 0 0 1.04587 -1.5262 -0.0158 -0.18695 -0.31674 -0.22965 0 0 0 0 0 0.01175 -0.01377 0 0 0 0.02729 0 1.8394 0.45494 0.5595 -1.40966
GLU_585 -7.92297 0.49961 7.66457 -0.18424 0.0222 0.24142 3.95161 -3.47548 -0.01175 -0.06524 -5.10888 -0.66192 0 0 0 -1.29368 0 0.11334 0.06358 0.23275 0 3.49037 -0.06243 0 -2.7348 -0.03776 0.34656 -4.93315
TYR_586 -11.5178 1.89825 4.41855 -0.64739 0.14074 0.35182 3.73787 -3.44368 -0.01215 -0.14137 -3.5312 -0.15827 0 0 -0.593 0 0 0.04471 0.02043 0.00104 0 1.95409 -0.3236 0.08008 1.2797 -0.033 0.72599 -5.74824
GLU_587 -6.5113 0.4581 6.44879 -0.2591 0.0303 0.26698 2.43682 -2.87418 -0.04042 -0.19459 -3.81013 -0.20428 0 0 0 0 0 0.01353 -0.00952 0.02488 0 3.84519 0.06807 0 -2.7348 -0.20944 0.65726 -2.59786
ILE_588 -7.97092 0.80436 3.76012 -0.62344 0.55068 0.1167 2.91353 -2.61179 -0.00574 -0.01974 -2.6922 0.32013 0 0 0 0 0 0.02769 0.0438 0.00654 0.97655 0 -0.74754 0 0.73287 -0.32048 0.67752 -4.06136
ALA_589 -3.68629 0.34612 1.81514 -0.01067 0 0 1.53979 -1.52444 -0.03132 -0.19396 -0.55881 -0.27036 0 0 0 0 0 0.0818 0.04097 0 0 0 0.29255 0 1.8394 0.72317 0.65345 1.05653
ASN_590 -2.25993 0.16617 1.55608 -0.40652 0.1229 0.80309 0.6629 -0.97438 -0 -0 0.62084 -2.01019 0 0 0 0 0 0.03909 -0.0299 0.09975 0 2.48126 -0.6345 0 -0.93687 0.81699 0.29384 0.41063
THR_591 -4.50649 0.33694 4.09421 -0.12018 0.08435 0.06759 2.31259 -2.05502 -0 -0 0.01848 -1.43172 0 0 -0.51024 0 0 0.01877 -0.03853 0.05797 0.1818 0 -0.43539 2.30221 -1.0874 -0.3359 0.43509 -0.61085
LYS_592 -4.84722 0.24276 6.19689 -0.58265 0.22754 0.43957 2.28316 -2.46542 -0.00958 -0.06545 -3.68788 -0.12343 0 0 0 -0.58671 0 0.04429 0.09435 0.03243 1.65058 0 -0.01565 0 -1.5107 -0.20341 0.38687 -2.49969
LEU_593 -7.06359 0.41328 2.90536 -0.45117 0.16411 0.07671 2.26917 -2.20351 -0.01532 -0.05164 -1.68509 0.26756 0 0 -0.51024 0 0 0.01893 -0.0094 0.06128 0.3689 0 -0.28916 0 0.18072 -0.25058 0.30526 -5.49841
ILE_594 -6.90415 0.71247 2.3063 -0.57981 0.36573 0.09629 1.35096 -2.04224 -0 -0 -0.47877 0.38442 0 0 0 0 0 0.03108 -0.02588 0.02583 0.93857 0 -0.7053 0 0.73287 -0.41522 0.65766 -3.5492
TYR_595 -9.96476 0.6353 3.13852 -0.8993 0.09233 0.17034 3.11155 -2.72336 -0.00966 -0.03211 -3.10386 -0.45695 0 0 0 0 0 0.03767 -0.01559 0.05408 0 2.57017 -0.06048 0.00258 1.2797 -0.29479 0.59877 -5.86984
THR_596 -7.34324 1.40577 4.6257 -0.18241 0.16089 0.06911 2.89851 -2.61986 -0 -0 -2.28699 0.51984 0 0 0 -0.52699 0 0.0459 0.27415 0.05636 0.17459 0 -0.0601 2.76643 -1.0874 0.23163 1.0773 0.19918
PRO_597 -5.51716 0.912 2.75173 -0.13535 0.0002 0.09869 1.22772 -1.32564 -0.01863 -0.22304 -1.54866 0.17978 0 0 0 0 0 0.04515 0.06803 0.02063 0.20814 0 -1.06355 0 -2.4119 -0.10479 1.58045 -5.25619
ASN_598 -4.635 0.31768 3.20728 -0.32044 0.09555 0.60233 1.01761 -1.61501 -0.01518 -0.17059 -0.17492 -0.84105 0 0 0 0 0 0.1022 -0.00992 0.16126 0 1.98272 -0.5936 0 -0.93687 -0.41864 1.05007 -1.19451
THR_599 -4.58368 0.31231 2.715 -0.23533 0.30313 0.09658 2.31368 -1.77279 -0.02794 -0.27963 -1.15145 -1.37909 0 0 -0.63232 0 0 0.01626 0.09932 0.01361 0.17611 0 0.13641 2.32265 -1.0874 0.14829 0.73936 -1.75691
LEU_600 -6.07624 0.9352 1.49016 -0.46866 0.25744 0.13901 1.06031 -1.74845 -0.03009 -0.17847 0.54359 0.01342 0 0 0 0 0 0.05867 0.34479 0.04234 0.58321 0 0.19474 0 0.18072 0.24083 0.83083 -1.58665
LEU_601 -5.86518 0.53414 1.8506 -0.53375 0.22741 0.17173 1.30076 -1.90028 -0.00886 -0.11968 -0.21837 -0.05945 0 0 -0.63232 0 0 0.07405 -0.10962 0.12759 0.3894 0 0.63206 0 0.18072 0.2944 0.82906 -2.83558
HIS_602 -7.15571 0.6986 5.68569 -0.61298 0.05645 0.40557 2.35131 -3.04881 -0.02953 -0.23263 -3.04861 -0.93712 0 0 0 -0.95157 0 0.10447 -0.04465 0.01183 0 2.95339 -0.01565 0 -0.45461 -0.00839 0.65791 -3.61504
SER_603 -3.07976 0.30883 3.68272 -0.03209 0.0169 0.03021 1.59616 -1.78589 -0.01232 -0.15371 -0.59504 -0.29287 0 0 0 0 0 0.10649 0.00923 0.00461 0.31336 0 0.39354 0.61029 -0.77834 0.47636 0.6411 1.4598
TYR_604 -8.8258 0.90501 4.4339 -0.58951 0.03279 0.28967 3.45012 -3.02144 -0.02738 -0.2565 -3.76158 -0.31235 0 0 0 0 0 0.04511 -0.09241 0.01496 0 2.57249 0.26136 0.05016 1.2797 0.6346 0.3979 -2.51919
ASN_605 -3.69732 0.46592 4.03218 -0.18089 0.03025 0.27212 1.77359 -1.91635 -0 -0 -1.05594 -0.36517 0 0 0 0 0 0.03345 -0.07601 0.00177 0 1.51251 0.10803 0 -0.93687 -0.08024 0.16203 0.08308
ASN_606 -4.0394 0.24888 4.70083 -0.17903 0.00914 0.2728 2.04875 -2.17634 -0.00251 -0.03262 -1.95495 -0.34367 0 0 0 -0.69017 0 0.02289 -0.05691 0.04041 0 1.53506 0.00767 0 -0.93687 -0.09879 0.37272 -1.25209
ILE_607 -9.75211 1.05916 3.34407 -0.48518 0.30908 0.09251 3.31128 -2.98205 -0.01485 -0.08925 -2.87867 -0.03405 0 0 0 0 0 0.01442 -0.03011 0.05744 0.65346 0 -0.52121 0 0.73287 -0.03839 0.6323 -6.61927
VAL_608 -6.90629 0.80989 3.65861 -0.29889 0.17929 0.0633 2.58199 -2.55328 -0.00921 -0.07514 -1.96043 0.02943 0 0 0 0 0 0.00819 0.04048 0.00101 0.08544 0 -0.20741 0 1.9342 0.00503 0.51146 -2.10233
LYS_609 -3.10038 0.15494 3.55202 -0.31822 0.03011 0.1593 1.14479 -1.63216 -0.00114 -0.00447 -1.19573 -0.03374 0 0 0 0 0 0.06317 -0.08688 0.0147 1.85429 0 -0.02549 0 -1.5107 -0.35949 0.43744 -0.85763
ALA_610 -3.71111 0.21054 3.17419 -0.02194 0 0 2.19868 -2.00929 -0 -0 -1.78526 -0.3195 0 0 -0.38434 0 0 0.02488 -0.04332 0 0 0 0.29693 0 1.8394 -0.08284 0.44542 -0.16756
VAL_611 -8.00905 0.75606 2.92555 -0.3224 0.33948 0.07237 2.72191 -2.57012 -0.04073 -0.15235 -2.57901 -0.07583 0 0 0 0 0 0.01924 0.24035 0.04498 0.19708 0 -0.41544 0 1.9342 0.27127 0.6547 -3.98772
LEU_612 -8.12621 1.16234 3.95508 -0.5362 0.26032 0.13757 2.51867 -2.59905 -0.01485 -0.08925 -2.05519 0.28505 0 0 0 0 0 0.01038 -0.08377 0.00533 0.30091 0 -0.26236 0 0.18072 -0.1439 0.89778 -4.19663
ASN_613 -2.7288 0.15406 3.75007 -0.18543 0.03854 0.27985 1.11406 -1.7191 -0.01035 -0.07955 -1.35141 -0.36123 0 0 -0.44328 0 0 0.00589 -0.0581 0.00576 0 1.49713 0.11284 0 -0.93687 -0.20207 0.58578 -0.53222
ASP_614 -4.66724 1.00507 6.90703 -0.11206 0.00407 0.34471 3.02852 -2.9498 -0.03642 -0.11993 -3.83578 -0.33899 0 0 0 0 0 0.04183 0.02435 0.00628 0 2.01614 -0.2354 0 -2.3716 -0.09872 0.29542 -1.09251
LEU_615 -8.30855 0.73911 1.59299 -0.47924 0.16401 0.12159 1.94857 -2.11075 -0 -0 -0.31335 0.18269 0 0 0 0 0 0.05547 -0.03615 0.01366 0.27049 0 -0.30397 0 0.18072 -0.25841 0.43083 -6.11028
LYS_616 -5.70951 0.38228 5.6749 -0.3034 0.02531 0.14339 2.86909 -2.52002 -0.03268 -0.14037 -4.0549 -0.09185 0 0 0 -0.86613 0 0.03028 -0.0422 0.03177 1.96677 0 -0.1211 0 -1.5107 -0.39421 0.43084 -4.23243
SER_617 -2.67349 0.18361 3.28451 -0.03781 0.01381 0.02933 1.63636 -1.61931 -0 -0 -1.92878 -0.04687 0 0 -0.44328 0 0 0.01131 0.05154 0.02037 0.2483 0 0.27742 1.72126 -0.77834 0.33952 0.46476 0.7542
VAL_618 -5.20809 0.7715 1.80644 -0.30377 0.21886 0.06119 1.16632 -1.69097 -0.00761 -0.03862 -0.98172 -0.41633 0 0 0 0 0 0.02748 -0.00329 0.00103 0.08738 0 -0.33729 0 1.9342 0.35312 0.53193 -2.02825
GLN_619 -3.94374 0.34249 3.12183 -0.33861 0.05148 0.20352 1.20337 -1.59644 -0.01948 -0.15376 -0.54571 -0.22373 0 0 0 0 0 0.00633 0.00759 0.02112 0 2.84716 -0.15571 0 -0.18838 0.02155 0.33306 0.99395
TYR_620 -8.47127 0.53603 3.11721 -0.879 0.03048 0.35351 1.76999 -2.35479 -0.00554 -0.0478 -0.52616 -0.27576 0 0 0 0 0 0.03408 -0.02882 0.06743 0 1.97694 -0.22427 0.05803 1.2797 0.19977 0.27352 -3.11672
ASP_621 -3.20129 0.18367 3.1712 -0.12537 0.03566 0.39257 0.60293 -1.52841 -0.00782 -0.07191 -0.7015 -0.40967 0 0 0 0 0 0.04396 -0.0739 0.00712 0 2.82503 -0.42557 0 -2.3716 -0.39732 0.28768 -1.76455
SER_622 -4.91425 0.52972 5.91361 -0.03019 0 0.05129 3.45949 -2.74923 -0.01948 -0.15376 -3.16782 -1.06193 0 0 -0.77241 0 0 0.00581 -0.01404 0.0345 1.36274 0 -0.11827 0.64524 -0.77834 -0.68481 0.35743 -2.1047
ASP_623 -3.44805 0.3019 4.00867 -0.11238 0.00622 0.3404 1.95144 -1.82368 -0 -0 -1.04907 -0.53377 0 0 0 0 0 0.01032 -0.08399 0.00631 0 1.70428 0.0055 0 -2.3716 -0.39981 0.33802 -1.14928
ALA_624 -4.30739 0.40419 3.88374 -0.02305 0 0 1.93137 -2.11434 -0 -0 -1.1608 -0.36446 0 0 -0.77241 0 0 0.00316 -0.05391 0 0 0 -0.35382 0 1.8394 -0.42771 0.2121 -1.30392
VAL_625 -7.59045 0.75915 4.14314 -0.30508 0.16479 0.06794 3.22374 -2.93469 -0 -0 -1.72934 -0.21523 0 0 0 0 0 0.01574 -0.00033 0.01324 0.16945 0 -0.38695 0 1.9342 -0.32693 0.30615 -2.69146
ARG_626 -8.00008 0.20475 7.60744 -0.65491 0.14585 0.37455 3.53924 -3.78762 -0.03429 -0.16142 -1.67047 0.18325 0 0 -0.4519 0 0 0.01783 0.10677 0.03897 2.46833 0 -0.17502 0 -1.2888 -0.27958 0.46466 -1.35244
LYS_627 -3.75294 0.28353 4.42294 -0.30063 0.02344 0.13272 1.64992 -2.02795 -0 -0 -0.78238 -0.03168 0 0 0 0 0 0.02009 0.04 0.05438 1.80599 0 -0.02768 0 -1.5107 -0.41322 0.49273 0.07858
VAL_628 -5.4047 0.68851 2.14461 -0.35732 0.17699 0.08647 1.35716 -1.83153 -0 -0 -0.74063 -0.04416 0 0 0 0 0 0.03172 0.08 0.00238 0.90745 0 -0.07286 0 1.9342 -0.21968 0.52407 -0.73732
LEU_629 -8.61606 1.27382 2.71513 -0.48198 0.16425 0.09193 2.44767 -2.56748 -0.02404 -0.11504 -0.75451 0.27871 0 0 0 0 0 0.29077 0.01903 0.34399 0.43163 0 -0.19231 0 0.18072 -0.33499 1.01591 -3.83282
ASP_630 -4.42987 0.16939 5.43383 -0.13056 0.02933 0.40557 1.57874 -2.29844 -0.03629 -0.17534 -1.52537 -0.63459 0 0 0 -0.40716 0 0.19596 -0.0138 0.00887 0 3.83478 -0.63355 0 -2.3716 -0.26837 0.9006 -0.36789
ILE_631 -8.61422 1.58673 3.69032 -0.59755 0.59542 0.13585 1.79759 -2.62843 -0.05302 -0.1694 -2.45947 -0.07207 0 0 0 0 0 0.01686 0.2311 0.02893 1.39747 0 -0.35358 0 0.73287 -0.05106 0.6531 -4.13256
SER_632 -4.51598 0.59419 6.09663 -0.02869 0 0.05078 3.05414 -2.50904 -0.01684 -0.13491 -2.75276 -1.09615 0 0 -2.00803 0 0 0.02196 -0.00758 0.15191 1.63768 0 -0.10644 0.62529 -0.77834 -0.28654 0.62534 -1.38337
SER_633 -1.79167 0.06836 2.13062 -0.02947 0.00023 0.04796 0.59825 -1.03115 -0.00734 -0.07232 0.53013 -1.00676 0 0 0 0 0 0.00507 -0.09602 0.00439 0.15464 0 -0.31213 0.60351 -0.77834 -0.53916 0.19394 -1.32725
ASN_634 -2.20342 0.27983 2.40339 -0.19362 0.03383 0.30802 0.80871 -1.17984 -0.0095 -0.06259 -0.275 -0.43628 0 0 -0.964 0 0 0.00785 -0.06238 0.00126 0 1.90927 -0.35913 0 -0.93687 -0.6858 0.12496 -1.4913
ILE_635 -6.75214 0.67804 3.7154 -0.57946 0.34396 0.09862 1.90169 -2.32985 -0 -0 -1.85361 0.31175 0 0 -0.4519 0 0 0.01469 -0.06438 0.04113 0.97629 0 -0.71259 0 0.73287 -0.57104 0.36622 -4.13432
LYS_636 -3.97864 0.29333 3.90935 -0.30605 0.02984 0.13508 1.96573 -1.80243 -0 -0 -1.52084 0.13506 0 0 0 -0.53669 0 0.04377 -5e-05 0.21816 1.87371 0 -0.00302 0 -1.5107 -0.30425 0.49989 -0.85876
LEU_637 -7.38828 0.64492 1.87541 -0.5046 0.20166 0.1498 1.95624 -1.99834 -0.00235 -0.00767 -1.52831 0.10898 0 0 0 0 0 0.07763 0.03099 0.07465 0.07858 0 -0.11271 0 0.18072 -0.39646 0.40404 -6.15512
THR_638 -4.72286 0.50656 4.47551 -0.11837 0.05473 0.0517 2.64738 -2.08174 -0 -0 -1.51626 -1.11247 0 0 0 -0.59564 0 0.07411 -0.08288 0.05488 0.48327 0 0.30264 2.31096 -1.0874 -0.32486 0.61334 -0.06741
GLU_639 -4.9209 0.59873 3.75909 -0.23786 0.05258 0.3798 1.43157 -2.12256 -0.02178 -0.14874 -1.51351 -0.60935 0 0 0 0 0 0.05859 -0.05308 0.11491 0 3.39428 -0.22338 0 -2.7348 -0.30949 0.68105 -2.42484
LEU_640 -8.60388 1.04943 2.21658 -0.46745 0.13091 0.10972 1.79341 -2.36439 -0.00835 -0.1056 -0.49598 0.13301 0 0 0 0 0 0.02295 -0.04801 0.02966 0.27003 0 -0.27332 0 0.18072 -0.34066 0.61415 -6.15706
TYR_641 -8.47737 1.02622 3.89209 -0.63972 0.04622 0.38586 2.52769 -2.66264 -0.00235 -0.00767 -1.37062 -0.45063 0 0 -0.28762 0 0 0.0193 -0.05336 0.06885 0 1.84976 0.16317 0.77591 1.2797 -0.04777 0.7817 -1.18327
LEU_642 -7.96779 0.70232 3.20358 -0.51221 0.20881 0.16631 1.8581 -2.3988 -0 -0 -1.33387 0.05479 0 0 0 0 0 0.18989 0.16979 0.00736 0.31112 0 0.05509 0 0.18072 -0.11405 0.91778 -4.30106
ASP_643 -4.37183 0.25243 5.99613 -0.14786 0.01437 0.52069 3.13966 -2.67972 -0.00541 -0.06182 -5.51494 -2.02112 0 0 -0.56372 -0.86301 0 0.02189 0.09608 0.02616 0 4.43212 0.24736 0 -2.3716 -0.09206 0.66429 -3.28193
GLU_644 -4.26747 0.2577 6.40293 -0.34317 0.09263 0.41842 2.38128 -2.54657 -0.02604 -0.1074 -3.5891 -0.65661 0 0 -0.56372 0 0 0.00593 -0.01894 0.02008 0 3.1304 -0.08004 0 -2.7348 -0.06198 0.25226 -2.03421
GLN_645 -8.85541 1.0015 8.24789 -0.92362 0.24696 1.0191 2.7463 -3.71125 -0.01304 -0.10812 -2.55047 -0.91749 0 0 0 -1.06587 0 0.02189 -0.03895 0.00336 0 2.81491 -0.16759 0 -0.18838 -0.26366 0.45631 -2.24564
PHE_646 -9.38737 0.59127 5.30096 -0.74161 0.01949 0.24954 2.81602 -3.28453 -0 -0 -2.78437 -0.08804 0 0 0 0 0 0.00927 0.02814 0.26275 0 1.87676 -0.40861 0 1.0402 -0.14517 0.52708 -4.11823
THR_647 -4.40787 0.23274 5.16891 -0.20746 0.16046 0.07613 2.49038 -2.48143 -0 -0 -2.53384 -0.13912 0 0 0 0 0 0.00467 0.01463 0 0.06505 0 -0.006 2.27483 -1.0874 0.04886 0.27419 -0.05226
LYS_648 -5.9994 0.22308 7.06412 -0.30829 0.03004 0.13841 3.02152 -3.19085 -0 -0 -3.33844 0.00263 0 0 0 0 0 0.01048 0.01693 0.01042 1.73112 0 -0.0007 0 -1.5107 -0.16364 0.22027 -2.04299
THR_649 -6.55618 0.2879 6.76638 -0.19373 0.10964 0.07381 3.3515 -3.34214 -0 -0 -2.03974 -0.51043 0 0 0 -0.7494 0 0.0365 0.00981 0.00213 0.06001 0 -0.01792 2.30327 -1.0874 -0.14331 0.31227 -1.327
LYS_650 -6.08035 0.53088 6.03032 -0.51667 0.09682 0.21813 2.76633 -2.84179 -0.03033 -0.13203 -2.54083 0.01935 0 0 0 0 0 0.01272 -0.0153 0.17827 2.82319 0 0.06277 0 -1.5107 0.02119 0.36957 -0.53846
ALA_651 -3.05372 0.13825 2.90464 -0.02239 0 0 1.57377 -1.74498 -3e-05 -0.00016 -1.08059 -0.36044 0 0 0 0 0 0.00639 -0.05699 0 0 0 -0.37843 0 1.8394 -0.34919 0.29329 -0.29118
ASN_652 -4.13026 0.30255 5.05378 -0.19711 0.03719 0.31524 2.95077 -2.51895 -3e-05 -0.00016 -3.09501 -0.47736 0 0 0 0 0 0.0048 0.01423 0.01415 0 2.10967 -0.62908 0 -0.93687 -0.62113 0.30796 -1.49561
ILE_653 -7.95238 0.81834 4.13781 -0.73693 0.48161 0.27697 2.91697 -2.77934 -0 -0 -2.30468 0.17796 0 0 0 0 0 0.00396 -0.12122 0.00068 0.82945 0 0.29638 0 0.73287 -0.45011 0.53496 -3.13671
GLU_654 -4.53134 0.47812 4.81216 -0.21929 0.03888 0.31519 2.39677 -2.27236 -0 -0 -3.43084 -0.59952 0 0 0 -0.86613 0 0.01034 -0.05764 0.03431 0 3.04808 -0.28377 0 -2.7348 -0.44723 0.50418 -3.80491
ASP_655 -3.89348 0.24918 5.15731 -0.10763 0.00965 0.33082 2.23995 -2.32745 -0 -0 -1.99974 -0.08365 0 0 0 0 0 0.0071 0.00993 0.02471 0 2.07363 -0.10061 0 -2.3716 -0.3896 0.26756 -0.90391
SER_656 -4.86164 0.18302 5.16554 -0.02329 0 0.02218 2.49094 -2.5217 -0.01019 -0.11524 -1.67831 -0.30957 0 0 0 0 0 0.02464 0.03653 0.0065 0.48864 0 0.29975 0.6003 -0.77834 -0.09217 0.2397 -0.83273
LEU_657 -8.71818 0.73581 3.11569 -0.689 0.22475 0.26906 2.60323 -2.75632 -0.00289 -0.01943 -2.63832 0.09667 0 0 0 0 0 0.00626 -0.03085 0.00861 0.88307 0 -0.23548 0 0.18072 -0.09758 0.36701 -6.69715
SER_658 -4.75666 0.14223 5.78039 -0.03024 0 0.02082 2.83738 -2.72991 -0.00246 -0.04453 -3.62299 0.01015 0 0 0 0 0 0.00265 0.03061 0.01182 0.50756 0 0.30281 1.72781 -0.77834 -0.09122 0.44844 -0.23369
LYS_659 -8.39093 0.4318 7.54012 -0.30071 0.02572 0.126 3.91958 -3.53676 -0 -0 -4.68456 -0.00289 0 0 0 -0.80668 0 0.00675 -0.03791 0.10656 1.77698 0 0.0154 0 -1.5107 -0.17965 0.37217 -5.12972
LEU_660 -8.38154 1.06459 3.87453 -0.70535 0.27858 0.26669 2.72204 -2.93576 -0.01933 -0.10579 -2.86589 0.1295 0 0 0 0 0 0.03827 -0.02361 0.06799 0.89519 0 -0.24276 0 0.18072 -0.24202 0.39165 -5.61228
LEU_661 -8.15409 0.83919 2.85134 -0.50312 0.26234 0.11768 1.84422 -2.44312 -0.02607 -0.14221 -1.22861 0.24189 0 0 0 0 0 0.01404 -0.02086 0.0011 0.33715 0 -0.28023 0 0.18072 -0.2408 0.41747 -5.93197
SER_662 -4.59253 0.18181 5.0076 -0.03159 0 0.02173 2.13362 -2.44468 -0.04311 -0.33273 -1.70973 0.00257 0 0 0 0 0 0.06392 -0.03759 0.01485 0.50334 0 0.29126 1.73499 -0.77834 -0.2119 0.45096 0.22444
ALA_663 -3.82433 0.12093 3.25682 -0.0232 0 0 2.46094 -2.0817 -0 -0 -2.27669 -0.31012 0 0 -0.75724 0 0 0.05057 0.143 0 0 0 0.13258 0 1.8394 0.0084 0.62241 -0.63821
ASP_664 -4.93837 0.34746 7.22598 -0.28314 0.01524 0.91708 3.47402 -3.03319 -0.00297 -0.01084 -7.28548 0.27225 0 0 -0.74381 -0.65966 0 0.07159 -0.03429 0.00069 0 3.2854 0.12521 0 -2.3716 -0.12335 1.04941 -2.70236
ALA_665 -3.23106 0.19465 2.2505 -0.02041 0 0 0.55315 -1.34999 -0.02623 -0.14262 -0.50553 -0.3944 0 0 0 0 0 0.07133 0.00908 0 0 0 -0.53389 0 1.8394 -0.17723 0.79117 -0.67209
VAL_666 -7.31166 0.98686 2.60046 -0.28524 0.2102 0.06044 2.06108 -2.20466 -0.00509 -0.01484 -2.4553 -0.23501 0 0 0 0 0 0.05692 -0.05769 0.00881 0.15773 0 -0.55832 0 1.9342 -0.18262 0.31644 -4.91728
ILE_667 -7.33664 0.72788 2.03165 -0.4682 0.2898 0.1035 1.10085 -1.84382 -0.03175 -0.2329 0.60222 -0.06925 0 0 0 0 0 0.09414 0.26263 0.01603 0.37481 0 -0.73224 0 0.73287 -0.44887 0.51485 -4.31244
ALA_668 -3.72681 0.78643 1.35621 -0.0293 0.01583 0 1.30389 -1.40648 -0.00509 -0.01484 -1.21339 -0.4192 0 0 0 0 0 0.7224 -0.07587 0 0 0 0.0089 0 1.8394 -0.46861 0.80315 -0.52339
GLU_669 -3.20844 0.38507 3.6934 -0.48822 0.1003 0.71623 1.0308 -1.66296 -0.00802 -0.07822 0.29637 -1.15586 0 0 0 0 0 2.47043 6.39133 0.05503 0 3.9358 0.30021 0 -2.7348 1.32347 13.4355 24.7975
ASN_670 -6.85565 1.88656 5.40355 -0.27217 0.1339 0.47313 1.88206 -2.66735 -0.00735 -0.1089 0.90585 -0.85565 0 0 -0.53257 0 0 1.10459 0.15404 0.34468 0 2.07613 -0.4612 0 -0.93687 1.52376 13.4904 16.681
SER_671 -1.82776 0.05253 2.3462 -0.02948 0 0.04927 0.39603 -1.06139 -0.00735 -0.1089 -0.05048 -1.06636 0 0 0 0 0 0.32562 0.14462 0.02071 0.17303 0 -0.28602 0.60157 -0.77834 -0.34451 0.66942 -0.7816
ASN_672 -4.59617 0.9514 5.03521 -0.25718 0.04225 0.39361 2.78733 -2.4813 -0.01311 -0.08736 -1.2118 -0.68068 0 0 -1.67283 0 0 0.45104 0.00303 0.03366 0 2.50177 0.10709 0 -0.93687 -0.33959 0.44315 0.47262
SER_673 -3.75834 0.25732 4.73524 -0.0303 0.00209 0.04867 1.9084 -2.24366 -0.01184 -0.12693 -1.6454 -0.93735 0 0 0 0 0 0.18098 -0.15078 0.02836 0.12413 0 -0.40605 0.62933 -0.77834 0.0384 0.53026 -1.6058
ILE_674 -8.6574 1.1724 4.30261 -0.57793 0.31197 0.16937 2.75629 -3.01502 -0 -0 -1.58431 0.15882 0 0 -1.14026 0 0 0.0941 -0.08334 0.02274 1.33685 0 0.16822 0 0.73287 0.11196 0.75945 -2.9606
ILE_675 -8.81453 1.23652 3.03105 -0.50154 0.50686 0.10499 2.28536 -2.57149 -0 -0 -1.04775 -0.31868 0 0 0 0 0 0.06615 -0.00796 0.12285 0.85126 0 -0.42569 0 0.73287 0.06001 1.24278 -3.44694
ASP_676 -6.99392 0.54917 7.74504 -0.11508 0.00886 0.35038 3.71578 -3.61631 -0.01994 -0.14857 -4.49225 -0.43538 0 0 0 -1.64174 0 0.0357 -0.04488 0.00235 0 1.69653 0.18617 0 -2.3716 -0.05602 1.00669 -4.63902
ASN_677 -6.98338 0.51603 6.52624 -0.17941 0.03172 0.26709 2.98572 -3.37511 -0.01737 -0.15709 -2.73139 -0.32447 0 0 0 0 0 0.02371 0.11452 0.00225 0 1.41293 0.37936 0 -0.93687 -0.01687 0.49641 -1.96599
TYR_678 -9.26487 1.09013 4.63347 -0.86591 0.08121 0.30605 3.0585 -3.04427 -0.00222 -0.01711 -2.22804 -0.30888 0 0 0 0 0 0.0134 -0.00782 0.12357 0 1.92303 -0.42694 0.00473 1.2797 0.08585 0.32827 -3.23813
VAL_679 -7.1069 0.40353 3.51463 -0.31164 0.25202 0.07153 2.43552 -2.57172 -0 -0 -1.77244 -0.15422 0 0 0 0 0 0.00389 -0.06782 0.03565 0.11797 0 -0.27115 0 1.9342 -0.02629 0.24416 -3.26908
ILE_680 -9.22325 1.0211 4.88035 -0.49863 0.3876 0.09861 3.15281 -3.17447 -0 -0 -2.46062 0.10977 0 0 0 0 0 0.00506 0.00102 0.11628 0.48834 0 -0.42053 0 0.73287 -0.02286 0.29446 -4.51208
GLU_681 -6.26771 0.50644 7.92492 -0.34191 0.14997 0.37589 4.26808 -3.54054 -0 -0 -5.06802 -0.47736 0 0 -0.95478 -0.91671 0 0.00584 -0.01768 0.04442 0 3.21505 -0.10842 0 -2.7348 -0.0997 0.57261 -3.46442
LYS_682 -6.33088 0.41782 7.4257 -0.51687 0.05678 0.2208 3.32793 -3.24725 -0 -0 -4.84376 -0.01787 0 0 -0.8489 -0.65966 0 0.03862 0.11207 0.44687 2.8463 0 0.0078 0 -1.5107 -0.27175 0.68607 -2.66088
ILE_683 -7.87044 0.93624 2.72 -0.52214 0.51889 0.1058 2.24809 -2.52929 -0 -0 -1.46594 -0.02072 0 0 0 0 0 0.01464 -0.00058 0.06068 0.51676 0 -0.50295 0 0.73287 -0.04549 0.60246 -4.50112
LYS_684 -6.48066 1.0467 7.92332 -0.35395 0.04083 0.17111 4.10958 -3.49374 -0.04093 -0.15834 -6.68005 0.31892 0 0 -0.38434 0 0 0.01457 -0.05053 0.13038 2.49022 0 -0.02641 0 -1.5107 -0.18272 0.5658 -2.55095
ASN_685 -3.97565 0.32469 4.76852 -0.18435 0.0239 0.30269 1.92224 -2.19427 -0 -0 -2.08305 -0.40953 0 0 0 -0.91671 0 0.0142 -0.04335 9e-05 0 1.75557 0.08012 0 -0.93687 -0.30381 0.56384 -1.29174
ASN_686 -6.36452 0.79726 5.8185 -0.20168 0.02163 0.32887 3.28665 -3.1088 -0.01067 -0.0799 -3.66979 -0.71693 0 0 -0.8489 0 0 0.01592 -0.05712 0.04231 0 2.29891 -0.70664 0 -0.93687 -0.03795 0.569 -3.56073
LYS_687 -7.36066 0.63943 7.7109 -0.56226 0.21379 0.24047 2.62194 -3.35098 -0.03642 -0.11993 -3.21865 0.15957 0 0 0 0 0 0.01923 -0.00959 0.07367 2.27881 0 -0.00526 0 -1.5107 0.41265 0.53456 -1.26941
GLU_688 -6.62403 0.54606 6.31566 -0.47224 0.28428 1.47995 1.64442 -2.8548 -0.02953 -0.15338 -2.46379 -2.9858 0 0 0 0 0 0.0096 -0.00663 0.02469 0 3.97285 -0.23376 0 -2.7348 0.18408 0.31188 -3.78528
ALA_689 -6.56404 0.69305 3.31471 -0.02163 0 0 2.16438 -2.77771 -0.02918 -0.14515 -1.28742 -0.35196 0 0 0 0 0 0.01755 -0.04337 0 0 0 -0.22937 0 1.8394 -0.40809 0.20491 -3.62393
LEU_690 -8.60085 1.17634 3.14879 -0.70895 0.3881 0.27751 2.69878 -2.75285 -0 -0 -2.88307 0.1257 0 0 0 0 0 0.02973 -0.0214 0.00461 0.84393 0 -0.21983 0 0.18072 -0.23448 0.41698 -6.13026
LEU_691 -8.174 0.68741 4.21475 -0.51068 0.26554 0.12164 3.03808 -2.84639 -0.01067 -0.0799 -3.14927 0.23496 0 0 0 0 0 0.00759 0.10329 0.22239 0.3972 0 -0.26625 0 0.18072 -0.17138 0.56489 -5.1701
LEU_692 -7.67116 0.48701 3.47156 -0.49283 0.19546 0.12079 2.7467 -2.69565 -0 -0 -2.49445 0.2004 0 0 0 0 0 0.02428 -0.0027 0.20506 0.36664 0 -0.27683 0 0.18072 -0.27434 0.48262 -5.42672
GLY_693 -5.48545 0.36964 4.73722 -5e-05 0 0 2.64526 -2.69952 -0 -0 -2.73146 -0.39872 0 0 0 0 0 0.01008 -0.06145 0 0 0 0.26039 0 0.83697 0.41761 0.23408 -1.86539
LEU_694 -7.68933 0.26458 3.52637 -0.4607 0.15116 0.10746 2.41771 -2.68547 -0 -0 -2.75248 0.19674 0 0 0 0 0 0.01635 0.01151 0.00665 0.31675 0 -0.28368 0 0.18072 0.38694 0.21341 -6.0753
THR_695 -8.40587 0.80036 6.42502 -0.20383 0.13311 0.07252 3.68212 -3.469 -0 -0 -3.51062 -0.09163 0 0 0 0 0 0.00561 0.02135 0.01659 0.06056 0 -0.0251 2.29129 -1.0874 -0.08377 0.30471 -3.06397
TYR_696 -10.802 0.94123 5.0402 -0.84911 0.08966 0.27654 3.71566 -3.58567 -0 -0 -2.56996 -0.29681 0 0 0 0 0 0.00856 0.05004 0.00036 0 1.93407 -0.46296 0.00746 1.2797 0.21411 0.32302 -4.68591
LEU_697 -8.86077 1.20334 3.22783 -0.50246 0.24607 0.12193 2.47575 -2.73963 -0 -0 -2.45802 0.23751 0 0 0 0 0 0.01148 0.07089 0.08365 0.38627 0 -0.27117 0 0.18072 -0.00414 0.58433 -6.00641
GLU_698 -6.64318 0.70718 8.29243 -0.34696 0.09583 0.388 2.66897 -3.46606 -0.00222 -0.01379 -4.29371 -0.55196 0 0 0 -0.54479 0 0.04023 -0.01159 0.41372 0 4.19032 -0.23014 0 -2.7348 -0.37498 0.80001 -1.61748
ARG_699 -9.04822 0.60435 7.49816 -1.60706 0.51334 1.69876 2.79896 -3.46317 -0.00743 -0.09066 -2.04907 -1.28072 0 0 0 -0.46777 0 0.033 -0.05492 0.16543 4.22151 0 -0.1423 0 -1.2888 -0.49828 0.66121 -1.80368
TRP_700 -12.7879 1.63944 4.48947 -1.20014 0.39332 0.46236 2.73615 -3.38268 -0.00273 -0.03597 -1.52848 -0.32614 0 0 0 0 0 0.07303 0.09287 0.00079 0 1.66021 0.03233 0 1.6906 -0.1986 1.11808 -5.07404
TYR_701 -9.57206 0.82458 2.05356 -0.69534 0.07957 0.41152 2.65136 -2.5528 -0.00866 -0.07372 -1.37013 -0.19424 0 0 0 0 0 0.0358 0.00304 0.00625 0 2.01234 -0.15095 8e-05 1.2797 0.16786 1.27228 -3.81995
ASN_702 -3.81377 0.14908 3.66057 -0.33412 0.06233 0.62968 1.26045 -1.83985 -0.00129 -0.02248 -0.36 -1.10824 0 0 0 0 0 0.1776 -0.06958 0.05471 0 2.2066 -0.52465 0 -0.93687 -0.19101 0.68458 -0.31627
PHE_703 -9.07545 0.74528 1.46958 -1.05963 0.16808 0.75787 1.93859 -2.18833 -0.00939 -0.05144 -1.7129 -0.16052 0 0 0 0 0 0.02698 0.03183 0.51172 0 3.27318 0.04594 0 1.0402 -0.47142 0.35321 -4.36661
LYS_704 -5.77951 0.44411 4.6005 -0.29958 0.02972 0.13557 1.62087 -2.16491 -0.01853 -0.0718 -1.6615 -0.03246 0 0 -0.69813 0 0 0.0386 0.30633 0.03911 1.97929 0 -0.03742 0 -1.5107 -0.2306 0.50317 -2.80787
TYR_705 -10.3153 0.69794 3.59076 -0.61141 0.04424 0.34857 2.75351 -2.74669 -0.02422 -0.20592 -1.95644 -0.30145 0 0 0 0 0 0.02366 0.08249 0.05817 0 2.27575 -0.05578 0.00231 1.2797 0.05181 0.90804 -4.10026
ASP_706 -3.65309 0.62427 4.60684 -0.11572 0.00033 0.36457 1.30132 -2.02892 -0.009 -0.06669 -1.56874 -1.03877 0 0 -0.37672 -0.47364 0 0.0408 -0.12733 0.13225 0 3.2904 0.22117 0 -2.3716 0.84115 0.90923 0.50211
ASN_707 -3.21057 0.23969 4.22453 -0.23356 0.04956 0.34734 0.8803 -1.78726 -0.01477 -0.05285 -2.34805 -0.46081 0 0 -0.37672 -0.47364 0 0.01188 -0.0211 0.00078 0 2.43022 -0.54643 0 -0.93687 0.34242 0.60685 -1.32906
THR_708 -5.87226 0.49447 5.04635 -0.18259 0.14426 0.06831 3.18685 -2.56242 -0.03896 -0.32715 -3.30506 0.12786 0 0 -0.83183 0 0 0.00903 -0.05067 0.03459 0.13911 0 -0.135 4.12921 -1.0874 -0.342 0.41315 -0.94213
SER_709 -4.40896 0.49954 4.44827 -0.03276 0 0.05952 2.20728 -2.09346 -0.04467 -0.24395 -1.23107 -0.97678 0 0 -0.68086 0 0 0.02961 -0.03076 0.00014 0.68571 0 0.38652 0.66357 -0.77834 0.09048 0.5602 -0.89079
ALA_710 -5.85207 0.68107 3.94303 -0.02449 0 0 3.34225 -2.77116 -0.01939 -0.08581 -2.38804 -0.40522 0 0 0 0 0 0.054 -0.09482 0 0 0 -0.19883 0 1.8394 -0.32862 0.47426 -1.83443
LYS_711 -7.35604 1.18719 8.28901 -0.57109 0.12927 0.28853 3.43835 -3.51181 -0 -0 -3.9987 -0.01022 0 0 -0.68086 -0.22832 0 0.02248 -0.0092 0.22204 2.77516 0 -0.04511 0 -1.5107 -0.45508 0.60963 -1.41546
ASP_712 -6.33238 0.58128 7.75411 -0.10725 0.00246 0.32523 3.84643 -3.46621 -0.01075 -0.06507 -3.6755 -0.52137 0 0 0 -0.80668 0 0.10766 0.01372 5e-05 0 2.35103 -0.25467 0 -2.3716 -0.22951 0.76766 -2.09136
LEU_713 -8.1181 0.63717 2.77542 -0.50788 0.16575 0.1455 1.5933 -2.38135 -7e-05 -0.00029 -1.17472 0.17753 0 0 -0.21922 0 0 0.08924 0.02997 0.17845 0.19973 0 -0.13133 0 0.18072 -0.33631 0.70816 -5.98834
VAL_714 -6.47567 0.78099 2.59299 -0.31138 0.27098 0.07405 2.60502 -2.29121 -0 -0 -0.86722 -0.51186 0 0 0 0 0 0.08263 -0.02499 0.00683 0.3034 0 -0.4634 0 1.9342 -0.11611 0.74867 -1.66208
LEU_715 -8.02573 1.15043 1.82845 -0.5109 0.26068 0.11916 1.82111 -2.09379 -0.01939 -0.08581 -1.22012 -0.04475 0 0 0 0 0 0.07427 -0.03651 0.11328 2.97085 0 -0.25972 0 0.18072 -0.07974 0.61919 -3.23832
TYR_716 -10.4019 1.28364 3.83467 -0.65829 0.04818 0.40587 2.6231 -3.10489 -0.02952 -0.22103 0.23422 -0.05378 0 0 0 0 0 0.02216 -0.00517 0.50302 0 1.78137 -0.18441 0.00452 1.2797 0.20222 0.90656 -1.52972
HIS_717 -7.26795 0.71692 5.5191 -0.34441 0.01904 0.43191 2.28226 -2.89171 -0.00151 -0.02578 -1.58009 -0.49399 0 0 -0.58266 0 0 0.06142 -0.09602 0.00902 0 1.70419 -0.4421 0 -0.45461 0.18145 0.9974 -2.2581
LEU_718 -7.06193 0.83767 2.68333 -0.53607 0.19233 0.13026 1.57968 -2.40413 -0 -0 0.722 -3e-05 0 0 0 0 0 0.09624 -0.07723 0.03397 3.19614 0 -0.19044 0 0.18072 -0.32379 0.65146 -0.2898
ASP_719 -5.28884 1.05484 5.5747 -0.19881 0.07083 0.67027 1.94806 -2.71963 -0.00953 -0.06498 -1.91828 -3.24258 0 0 0 0 0 0.00857 -0.05077 0.63175 0 2.47645 -0.38197 0 -2.3716 -0.50854 0.86298 -3.45706
PHE_720 -8.81482 0.99672 2.83732 -0.7911 0.02559 0.26622 2.66051 -2.53334 -0 -0 -1.743 -0.04296 0 0 -0.39826 0 0 0.00823 -0.0327 0.00155 0 1.83054 -0.35961 0 1.0402 -0.27325 0.86823 -4.45394
PHE_721 -6.92745 0.65833 0.80794 -0.49788 0.05937 0.25459 0.79326 -1.62235 -0.02098 -0.08938 -1.41299 -0.10181 0 0 0 0 0 0.00716 0.02037 0.005 0 2.00727 -0.23333 0 1.0402 -0.15044 0.69044 -4.71266
GLY_722 -2.68778 0.21635 3.41909 -0.00054 0 0 1.45031 -1.68236 -0.03157 -0.20657 -0.24381 -0.21269 0 0 0 0 0 0.00849 -0.05894 0 0 0 -1.53427 0 0.83697 -0.00958 0.49259 -0.24431
LYS_723 -4.07077 0.38544 3.98237 -0.51825 0.12329 0.3356 1.29526 -1.74999 -0.0261 -0.16736 -0.29086 -0.18261 0 0 0 0 0 0.00891 -0.06432 0.03445 1.77978 0 -0.17679 0 -1.5107 0.16366 0.38004 -0.26895
SER_724 -4.01001 0.54092 4.04164 -0.02928 0.00089 0.04696 1.00562 -1.9707 -0.02091 -0.19371 -0.17054 -0.95805 0 0 -0.17502 0 0 0.03518 -0.11708 0.01222 0.14438 0 -0.36612 0.62909 -0.77834 -0.23976 0.53382 -2.03881
ASN_725 -3.56478 0.22013 3.6916 -0.33611 0.03794 0.66857 0.83365 -1.83532 -0.01753 -0.17584 -0.49118 -1.56202 0 0 0 0 0 0.00882 -0.04204 0.04826 0 2.95139 -0.26227 0 -0.93687 -0.47781 0.37814 -0.86326
SER_726 -3.09378 0.16946 3.40656 -0.03378 0.00104 0.06056 1.52694 -1.61711 -0 -0 -0.87892 -0.80207 0 0 0 0 0 0.0738 -0.08257 0.0026 0.44814 0 0.44862 0.61049 -0.77834 -0.13832 0.20138 -0.4753
SER_727 -3.48752 0.09536 4.04233 -0.02746 0.00013 0.02321 1.41714 -1.88022 -0.02041 -0.19303 -1.3367 -0.07574 0 0 0 0 0 0.00788 -0.0143 0.08278 0.44405 0 0.23678 0.63088 -0.77834 0.10813 0.13527 -0.58978
ALA_728 -4.62573 0.36258 2.20998 -0.02205 0 0 1.82855 -1.93507 -0 -0 -0.84891 -0.33959 0 0 0 0 0 0.06553 -0.05071 0 0 0 -0.26187 0 1.8394 -0.26666 0.52743 -1.51712
LEU_729 -8.30651 1.48032 5.24221 -0.66564 0.39352 0.27496 2.31038 -2.95606 -0.00751 -0.05138 -2.56098 -0.10065 0 0 -0.74381 0 0 0.09674 -0.03334 0.1268 1.63208 0 -0.21586 0 0.18072 -0.24487 0.8344 -3.31447
ASP_730 -4.12877 0.17614 5.65124 -0.10694 0.00702 0.32191 1.98276 -2.51089 -0.01315 -0.10783 -2.22451 -0.4561 0 0 0 0 0 0.02202 0.01524 0.00028 0 1.6967 0.12597 0 -2.3716 -0.09864 0.53257 -1.48659
ASN_731 -6.09961 0.4056 6.2794 -0.35389 0.03193 0.65297 2.96791 -3.09611 -0 -0 -3.26138 -0.34737 0 0 -0.51639 -0.48691 0 0.06485 -0.02587 0.0531 0 3.37967 0.60199 0 -0.93687 0.11404 0.28909 -0.28387
VAL_732 -7.6593 0.82371 3.76099 -0.3167 0.24428 0.07256 2.95444 -2.97516 -0 -0 -2.591 -0.22083 0 0 0 0 0 0.03727 -0.0625 0.06278 0.19089 0 -0.22657 0 1.9342 0.07889 0.35329 -3.53876
ILE_733 -8.68295 1.17722 4.22546 -0.68717 0.56543 0.16502 2.73811 -3.04624 -0 -0 -2.63696 0.19671 0 0 0 0 0 0.05409 -0.04748 0.27029 0.59175 0 -0.43386 0 0.73287 -0.12322 0.68211 -4.25884
GLU_734 -4.72668 0.24484 5.27447 -0.33744 0.08885 0.40132 2.20534 -2.59865 -0.00751 -0.05138 -1.53362 -0.6627 0 0 0 0 0 0.0198 0.24681 0.0347 0 3.25712 -0.20344 0 -2.7348 -0.2653 0.6679 -0.68038
LEU_735 -9.34494 1.81388 3.61123 -0.66912 0.12264 0.21722 2.77946 -2.99312 -7e-05 -0.00175 -2.43824 0.14762 0 0 0 0 0 0.01478 0.00213 0.21876 0.77828 0 -0.18388 0 0.18072 -0.17158 0.58631 -5.32967
GLY_736 -4.65434 0.35121 3.58161 -4e-05 0 0 1.98402 -2.26548 -0 -0 -0.96592 -0.4157 0 0 0 0 0 0.0087 -0.11232 0 0 0 0.41753 0 0.83697 0.22512 0.51193 -0.49671
LYS_737 -5.28524 0.81283 6.18782 -0.46142 0.13732 0.24549 3.54472 -2.84419 -0.0075 -0.06688 -6.5767 -0.17264 0 0 0 -0.85668 0 0.00969 -0.05018 0.68802 2.62593 0 0.05748 0 -1.5107 0.06217 0.41227 -3.04839
SER_738 -4.79794 0.34069 5.5387 -0.04068 0.00177 0.05517 2.66961 -2.52072 -0.02827 -0.21908 -2.74275 -0.30858 0 0 -0.69962 0 0 0.00335 -0.03627 0.00129 0.21412 0 -0.33799 1.78622 -0.77834 -0.42175 0.40542 -1.91565
GLY_739 -3.75624 0.44367 4.29449 -0.00025 0 0 2.27778 -2.14594 -7e-05 -0.00175 -1.39169 -0.18178 0 0 0 0 0 0.0115 -0.09296 0 0 0 -1.51663 0 0.83697 -0.23262 0.23203 -1.22348
PHE_740 -10.6774 1.49004 3.29082 -0.65578 0.01632 0.18009 2.99543 -2.81241 -0 -0 -1.21631 -0.10863 0 0 0 0 0 0.05109 -0.03696 0.2104 0 2.01947 -0.18567 0 1.0402 0.07307 0.64808 -3.67819
ASN_741 -5.54305 0.62898 4.84731 -0.21031 0.0438 0.29863 1.93127 -2.61058 -0.01013 -0.10464 -1.15339 -0.32598 0 0 -0.62355 -0.59376 0 0.07409 -0.07179 0.13969 0 2.00083 0.19571 0 -0.93687 0.0079 0.95536 -1.06048
ASN_742 -5.72529 0.32286 5.33519 -0.17847 0.01422 0.26426 2.7276 -2.68221 -0.01589 -0.19799 -2.41052 -0.41251 0 0 -1.32419 0 0 0.14789 0.18269 0.12576 0 2.0452 0.00938 0 -0.93687 0.1092 0.64922 -1.95047
LEU_743 -7.72927 0.66595 2.74867 -0.4907 0.24303 0.13121 2.1072 -2.38461 -0.00273 -0.03597 -1.1697 0.13449 0 0 0 0 0 0.05888 0.11445 0.04156 0.16031 0 -0.18568 0 0.18072 -0.14448 0.61874 -4.93793
LEU_744 -8.29276 1.45353 4.97921 -0.48874 0.42507 0.08342 2.75285 -3.03598 -0.01013 -0.10464 -2.03648 0.37886 0 0 0 0 0 0.03509 0.09575 0.28563 0.79165 0 -0.0452 0 0.18072 -0.46331 0.79827 -2.21718
ALA_745 -4.82438 0.76722 2.72664 -0.02273 0 0 2.36345 -2.02281 -0 -0 -0.92628 -0.34082 0 0 0 0 0 0.01079 -0.06816 0 0 0 -0.40056 0 1.8394 -0.51898 0.63305 -0.78416
LYS_746 -4.79904 0.38123 5.20133 -0.47278 0.09453 0.26773 1.48276 -2.20734 -0.01895 -0.10524 -0.91686 0.10246 0 0 0 0 0 0.01974 -0.05329 0.32308 1.45387 0 -0.02482 0 -1.5107 -0.57838 0.41574 -0.94493
ASN_747 -6.69047 0.45972 6.86597 -0.18173 0.04477 0.30427 3.55307 -3.18443 -0.01174 -0.09132 -3.67346 -0.43734 0 0 -0.62355 0 0 0.00975 -0.0467 0.00208 0 2.2061 -0.57796 0 -0.93687 -0.64663 0.38472 -3.27176
ASN_748 -7.38778 0.65301 6.70923 -0.24128 0.0495 0.42337 3.79626 -3.37994 -0.01357 -0.14292 -2.96082 -0.60151 0 0 -1.69446 0 0 0.02545 -0.00246 0.08382 0 3.99115 0.34537 0 -0.93687 -0.08717 0.71137 -0.66025
VAL_749 -5.8075 0.65726 3.09253 -0.30605 0.1702 0.06904 1.80533 -2.17634 -0 -0 -1.37223 -0.20607 0 0 -0.66635 0 0 0.03573 -0.02805 8e-05 0.15857 0 -0.35052 0 1.9342 0.21754 0.68694 -2.08569
ILE_750 -5.96771 0.40581 4.35954 -0.50641 0.38334 0.10042 2.26028 -2.51977 -0.00491 -0.0692 -1.18248 0.04751 0 0 0 0 0 0.02315 -0.0603 0.03757 0.52378 0 -0.43804 0 0.73287 -0.01834 0.29041 -1.60248
THR_751 -7.53019 0.59408 6.75352 -0.20047 0.0969 0.07422 4.21621 -3.52568 -0.00385 -0.01226 -3.69848 -0.45894 0 0 -0.62457 0 0 0.02244 0.1975 0.00092 0.10707 0 0.04568 2.5258 -1.0874 0.01963 0.4314 -2.05647
TYR_752 -11.4591 1.1394 6.78352 -0.88575 0.29859 0.33705 4.25653 -4.21857 -0.01708 -0.18542 -4.49476 -0.31162 0 0 0 0 0 0.00802 0.02245 0.16117 0 2.33784 -0.47208 0.02149 1.2797 0.09142 0.74546 -4.56173
ASN_753 -5.0205 0.68277 5.34527 -0.19819 0.11484 0.31234 2.17756 -2.68816 -0.01169 -0.11243 -1.62653 -0.3452 0 0 0 -0.60017 0 0.03287 0.0372 0.2558 0 1.60265 0.09498 0 -0.93687 0.03324 0.7992 -0.05102
VAL_754 -5.0543 0.29835 2.78518 -0.31035 0.2166 0.07192 1.79356 -1.95079 -0.00803 -0.08042 -0.78095 -0.23228 0 0 0 0 0 0.02286 0.16989 0.00547 0.16193 0 -0.41569 0 1.9342 -0.03856 0.55657 -0.85483
LEU_755 -7.29637 1.22492 2.99677 -0.57001 0.3323 0.16191 1.9862 -2.25509 -0 -0 -2.41439 0.19942 0 0 -0.99353 0 0 0.01739 -0.05193 0.08662 0.28389 0 -0.18006 0 0.18072 0.0631 1.2558 -4.97233
LEU_756 -8.3211 0.95204 3.31094 -0.44778 0.19152 0.09395 3.34934 -2.63128 -0.00642 -0.05524 -4.01885 0.06868 0 0 0 0 0 0.09835 0.00476 0.03371 2.53332 0 -0.23652 0 0.18072 0.2152 1.3797 -3.30496
SER_757 -5.76628 0.93407 6.57156 -0.02472 0 0.02127 2.94078 -3.0338 -0.01364 -0.22213 -1.71608 -0.20479 0 0 0 -0.60017 0 0.06564 0.02787 0.00737 0.43861 0 -0.05937 0.60118 -0.77834 -0.11814 0.55724 -0.37185
LYS_758 -3.23319 0.51926 4.6664 -0.49855 0.26793 0.31249 1.54839 -1.97792 -0 -0 -3.45733 -0.37532 0 0 0 0 0 0.03272 0.23919 0.13727 2.28651 0 0.29496 0 -1.5107 0.27223 0.53968 0.06402
ASN_759 -5.13909 0.36354 5.38056 -0.1729 0.01956 0.25482 2.47302 -2.56075 -0.02973 -0.31977 -0.71454 -0.33717 0 0 -0.47714 0 0 0.02307 0.14833 0.0325 0 1.97578 0.15168 0 -0.93687 0.9098 0.63096 1.67566
TYR_760 -8.4482 1.5863 3.82292 -0.63129 0.26394 0.33208 2.90223 -2.60147 -0 -0 -1.44312 -0.28671 0 0 0 -0.48691 0 0.02384 0.06129 0.0923 0 2.9769 -0.21764 0.01276 1.2797 0.06112 0.74893 0.04896
GLY_761 -2.50865 0.26051 2.35362 -5e-05 0 0 0.57318 -1.21207 -0 -0 0.01693 -0.38407 0 0 0 0 0 0.01992 -0.16652 0 0 0 -1.44289 0 0.83697 -0.79696 0.73093 -1.71916
THR_762 -4.76196 0.37197 3.5349 -0.1071 0.07564 0.06871 2.20185 -1.99303 -0.01288 -0.19296 -2.0726 -0.72506 0 0 0 0 0 0.0345 0.00182 0.02751 0.05256 0 -0.47332 2.30225 -1.0874 -0.60222 0.46338 -2.89346
GLU_763 -2.50747 0.24704 3.30544 -0.25275 0.0676 0.42954 1.36457 -1.25544 -0.04066 -0.22904 -2.2863 -0.50727 0 0 0 0 0 0.02749 -0.06303 0.00588 0 2.92173 0.08156 0 -2.7348 -0.25493 0.3627 -1.31813
GLY_764 -3.92811 0.38706 3.65472 -0.00104 0 0 1.76195 -1.97227 -0.0028 -0.04078 -1.40465 -0.28987 0 0 0 0 0 0.02779 -0.06708 0 0 0 -1.52077 0 0.83697 0.2157 0.27844 -2.06473
LEU_765 -8.033 0.77584 1.66562 -0.74869 0.40295 0.32073 1.56984 -2.07545 -0 -0 -0.91516 0.16657 0 0 0 0 0 0.01305 0.11256 0.07748 0.79218 0 -0.196 0 0.18072 0.41149 0.36837 -5.11088
PHE_766 -8.78672 0.97819 2.42323 -0.682 0.33659 0.39908 1.65851 -2.26739 -0.01571 -0.13456 -0.80556 -0.07121 0 0 0 0 0 0.00572 0.11206 0.5439 0 2.90547 0.12908 0 1.0402 -0.06241 0.72938 -1.56413
LYS_767 -5.15031 0.42901 6.72039 -0.28767 0.02446 0.12155 2.76547 -2.88562 -0.04477 -0.26824 -3.51245 -0.06527 0 0 0 0 0 0.00574 0.10479 0.05359 1.76151 0 0.00481 0 -1.5107 -0.28607 0.63519 -1.38458
ALA_768 -5.72831 0.25451 3.87066 -0.02194 0 0 3.03345 -2.72919 -0 -0 -2.23963 -0.36174 0 0 0 0 0 0.00655 -0.01151 0 0 0 -0.24654 0 1.8394 -0.40646 0.33696 -2.40378
LEU_769 -9.16968 0.67613 4.97556 -0.45274 0.12281 0.10068 3.16991 -3.28979 -0 -0 -2.35073 0.20015 0 0 0 0 0 0.0141 0.06944 0.01106 0.39437 0 -0.26598 0 0.18072 -0.35452 0.40688 -5.56162
GLU_770 -6.14788 0.31983 7.38789 -0.21037 0.02437 0.2853 2.69403 -3.25389 -0.0158 -0.15163 -2.24217 -0.60558 0 0 0 0 0 0.02108 0.05819 0.00568 0 3.01098 -0.25603 0 -2.7348 -0.42337 0.39102 -1.84316
GLY_771 -4.13038 0.26475 4.51847 -5e-05 0 0 2.46021 -2.33292 -0 -0 -2.27738 -0.42208 0 0 0 0 0 0.04496 -0.08188 0 0 0 0.28882 0 0.83697 0.2278 0.16674 -0.43596
TYR_772 -10.4097 0.61481 4.3182 -0.50599 0.02878 0.2172 3.69246 -3.27479 -0 -0 -3.71611 -0.32669 0 0 -0.21922 0 0 0.03309 0.07362 0.02552 0 2.76705 0.04517 0.17595 1.2797 0.39031 0.52931 -4.26134
ARG_773 -11.1818 1.30522 9.9958 -0.69649 0.1734 0.4518 4.26569 -4.76184 -0.01562 -0.13414 -0.72744 0.31139 0 0 0 -0.27408 0 0.05344 0.03544 0.49956 1.9722 0 -0.18367 0 -1.2888 -0.39725 1.00307 0.40583
LYS_774 -5.16348 0.29644 5.38419 -0.3034 0.03658 0.14392 1.89555 -2.36833 -0.00094 -0.01649 -0.94082 -0.07104 0 0 0 0 0 0.01255 0.01534 0.08486 1.81983 0 -0.06908 0 -1.5107 -0.44812 0.73931 -0.46384
VAL_775 -6.73926 0.66574 2.30075 -0.31364 0.2601 0.07227 1.69691 -2.08071 -0 -0 -1.65068 -0.17452 0 0 -0.6706 0 0 0.03687 -0.02097 0.00092 0.1488 0 -0.41446 0 1.9342 -0.15742 0.49324 -4.61247
PHE_776 -8.39849 0.91665 2.20055 -0.57994 0.02956 0.32023 2.02212 -2.11614 -0 -0 -0.66503 0.05371 0 0 0 0 0 0.03783 0.15939 0.08825 0 2.07997 -0.12205 0 1.0402 -0.08861 0.70895 -2.31287
LEU_777 -5.85552 1.35956 2.46278 -0.57782 0.349 0.20052 1.07917 -1.69948 -0.02256 -0.14575 0.386 -0.00623 0 0 0 0 0 0.08256 -0.06572 0.15485 0.30447 0 0.76055 0 0.18072 5.63779 1.48638 6.07127
PRO_778 -3.11504 0.56415 2.19226 -0.19028 0.00213 0.13685 0.30857 -1.04499 -0 -0 0.16728 0.05725 0 0 0 0 0 0.05695 0.00644 0.00491 0.74709 0 -1.0696 0 -2.4119 5.42051 1.28719 3.1198
ASN_779 -1.47124 0.11541 1.33064 -0.19486 0.02921 0.32849 0.18799 -0.7026 -0 -0 -0.14587 -1.00478 0 0 0 0 0 0.12537 -0.08041 0.03493 0 1.92497 -1.01669 0 -0.93687 -0.79192 0.50764 -1.76062
VAL_780 -4.26979 0.52625 1.90614 -0.2481 0.10547 0.04878 0.83285 -1.47661 -0.02256 -0.14575 -0.53906 -0.36486 0 0 0 0 0 0.06769 -0.06177 0.01056 0.37391 0 -0.72558 0 1.9342 -0.63318 0.92372 -1.75769
SER_781 -4.58635 0.43746 5.93757 -0.02879 0 0.06791 2.94701 -2.60795 -0 -0 -3.4473 -0.51055 0 0 -1.54685 0 0 0.05383 -0.02284 0.11863 0.14859 0 -0.46155 0.83991 -0.77834 -0.44452 0.81853 -3.06559
ASN_782 -5.54425 0.34278 4.96763 -0.18005 0.01166 0.25542 1.87525 -2.36903 -0.02417 -0.1895 -1.47379 -0.344 0 0 0 0 0 0.10763 -0.06197 0.03194 0 1.57942 0.2697 0 -0.93687 -0.28692 0.37483 -1.59429
ASN_783 -7.12312 0.54187 7.90514 -0.19927 0.00401 0.27558 3.05992 -3.61467 -0.01149 -0.07564 -3.19784 -0.37712 0 0 -0.95176 -0.43593 0 0.037 0.02693 0.07905 0 2.57741 0.19578 0 -0.93687 0.06405 0.37996 -1.77702
ASP_784 -5.63069 0.4657 7.41351 -0.09967 0.00244 0.29366 3.61117 -3.26509 -0 -0 -4.86793 -0.47396 0 0 -1.54685 0 0 0.00925 0.05196 0.0105 0 1.91543 0.30984 0 -2.3716 0.06693 0.53545 -3.56994
TRP_785 -12.6926 1.52549 5.86611 -1.31037 0.06536 0.63669 3.65503 -3.9244 -0.01696 -0.08822 -2.70981 -0.40804 0 0 -0.69813 0 0 0.01174 -0.01793 0.15409 0 2.0104 -0.27491 0 1.6906 0.0452 0.91866 -5.56204
PHE_786 -10.0165 0.9873 3.50754 -0.94546 0.06816 0.28959 2.40785 -2.80525 -0.00583 -0.04782 -1.72586 -0.04313 0 0 0 0 0 0.01183 -0.00066 0.00063 0 1.75206 -0.52703 0 1.0402 0.12677 0.75689 -5.1687
LYS_787 -6.00963 0.36843 6.68604 -0.48925 0.14977 0.26537 2.4512 -2.86482 -0 -0 -2.94264 0.11735 0 0 0 -0.57078 0 0.01646 -0.01746 0.06959 2.5487 0 -0.022 0 -1.5107 -0.16641 0.35347 -1.56732
THR_788 -2.96616 0.09662 3.89348 -0.20988 0.16573 0.07741 1.71281 -1.75342 -0 -0 -1.77784 -0.12491 0 0 0 0 0 0.01881 -0.02095 0.00025 0.12475 0 -0.00936 2.29325 -1.0874 -0.21379 0.28006 0.49946
GLN_789 -6.57984 0.34875 5.79843 -0.97649 0.2876 1.16194 2.729 -2.80167 -0.01853 -0.0718 -2.30135 -0.96218 0 0 -0.91405 0 0 0.00893 -0.03055 0.02786 0 4.36451 -0.03725 0 -0.18838 0.09707 0.36881 0.31081
SER_790 -4.60436 0.13847 4.64626 -0.03083 0 0.05271 2.17281 -2.31071 -0.02279 -0.13604 -0.67897 -0.93614 0 0 -0.83591 0 0 0.0194 -0.05348 0.02415 0.89958 0 0.00716 0.61276 -0.77834 -0.22266 0.39991 -1.63702
LYS_791 -4.51699 0.17473 4.4392 -0.53739 0.12731 0.35461 1.09978 -1.88993 -0.03624 -0.20611 -0.6419 0.05269 0 0 0 0 0 0.01457 -0.05144 0.03497 1.9474 0 -0.08737 0 -1.5107 -0.55491 0.34526 -1.44246
ALA_792 -4.37391 0.26245 1.43187 -0.02395 0 0 1.14306 -1.5407 -0 -0 -0.38142 -0.19528 0 0 -0.83591 0 0 0.0059 0.02843 0 0 0 -0.15611 0 1.8394 -0.70087 0.29968 -3.19735
TYR_793 -8.42071 0.69151 4.94158 -0.80733 0.05112 0.14624 2.81433 -2.73992 -0.01685 -0.05772 -2.39184 -0.40678 0 0 0 0 0 0.01904 0.02337 0.02051 0 2.35144 0.06691 0.0087 1.2797 -0.51939 0.30545 -2.64062
ILE_794 -6.25543 0.73263 0.86695 -0.48352 0.40299 0.10689 0.43492 -1.40242 -0.00691 -0.0249 -0.24094 -0.08702 0 0 0 0 0 0.04194 -0.02726 0.04013 0.3321 0 -0.76052 0 0.73287 -0.28695 0.50098 -5.38347
VAL_795 -6.28232 0.52692 2.14012 -0.28381 0.19166 0.06207 2.36118 -1.98453 -0.01685 -0.05772 -2.38342 -0.27172 0 0 0 0 0 0.00464 0.04391 0.00109 0.20449 0 -0.71917 0 1.9342 -0.40265 0.43314 -4.49877
GLU_796 -5.91327 0.50801 5.46538 -0.20493 0.02145 0.32089 2.06058 -2.48562 -0.01235 -0.0776 -4.32282 -0.55328 0 0 -0.57695 -0.57078 0 0.01374 -0.03256 0.01164 0 3.16943 0.25966 0 -2.7348 0.30413 0.29202 -5.05804
GLU_797 -5.44304 0.3702 5.05461 -0.36116 0.04645 0.61038 1.45614 -2.24986 -0.03215 -0.23255 -2.09431 -0.94003 0 0 -0.74679 0 0 0.04554 -0.07793 0.16016 0 3.53797 0.2801 0 -2.7348 0.79491 0.56867 -1.98749
LYS_798 -5.38296 0.35678 4.65602 -0.29865 0.02969 0.12919 1.62272 -1.96122 -0.03576 -0.23566 -1.42752 0.14633 0 0 0 -0.6951 0 0.03023 0.02815 0.07668 1.89366 0 -0.0061 0 -1.5107 0.1428 0.63688 -1.80455
SER_799 -5.65286 0.5052 5.11443 -0.03317 0 0.04859 2.77693 -2.29957 -0.01256 -0.11395 -2.71193 -0.8371 0 0 -2.15616 -0.65972 0 0.0262 -0.02059 0.04039 1.63007 0 -0.15529 1.78012 -0.77834 -0.4072 0.43614 -3.48035
THR_800 -2.88749 0.09599 3.12524 -0.13181 0.05282 0.07435 1.63973 -1.38766 -0 -0 -2.87047 -0.11669 0 0 -1.10708 -0.41842 0 0.00542 -0.07616 0.05629 0.01361 0 -0.17765 4.12748 -1.0874 -0.48566 0.31646 -1.23909
ILE_801 -8.13165 1.02054 4.73422 -0.51423 0.42149 0.1324 3.21821 -2.73025 -0.02284 -0.13277 -2.25848 -0.11066 0 0 -0.9313 0 0 0.00906 -0.05719 0.06559 0.36632 0 -0.61473 0 0.73287 -0.46181 1.05485 -4.21036
PRO_802 -3.1441 0.44144 2.4152 -0.06706 0 0.04189 1.27955 -1.16504 -0 -0 -1.29192 0.60736 0 0 0 0 0 0.00215 -0.15836 0.02638 0.18171 0 -0.42319 0 -2.4119 -0.14312 1.17278 -2.63624
GLU_803 -4.0948 0.21555 4.04668 -0.21498 0.03398 0.30713 1.97309 -1.92831 -0.01682 -0.11651 -1.82493 -0.5977 0 0 0 -0.55623 0 0.00849 0.01537 0.03898 0 3.03115 -0.2378 0 -2.7348 -0.14976 0.44044 -2.36177
VAL_804 -9.13807 1.48907 3.61604 -0.31535 0.30211 0.07021 3.27272 -2.83579 -0 -0 -2.11167 -0.19284 0 0 0 0 0 0.00242 -0.03498 0.04582 0.31696 0 -0.36963 0 1.9342 -0.25236 0.55178 -3.64937
SER_805 -5.06538 0.15748 5.77369 -0.02668 0 0.0615 2.65185 -2.71004 -0.01256 -0.11393 -2.64857 -0.59038 0 0 0 0 0 0.00407 0.04568 0.00116 0.83732 0 0.3344 0.60211 -0.77834 0.06442 0.43142 -0.98078
SER_806 -3.79449 0.27559 4.98299 -0.02629 0 0.06093 2.0298 -2.25813 -0.00298 -0.0272 -1.39955 -0.62585 0 0 0 0 0 0.05892 0.05635 4e-05 0.61894 0 0.36126 0.60109 -0.77834 0.24814 0.20596 0.58718
LYS_807 -6.49419 0.49727 7.66634 -0.30393 0.03292 0.13661 3.53679 -3.31082 -0.00213 -0.00873 -4.49373 0.02103 0 0 0 -0.50067 0 0.01284 -0.03263 0.00291 1.75573 0 0.00264 0 -1.5107 -0.02423 0.36113 -2.65553
GLN_808 -10.1417 1.34917 8.2124 -0.32918 0.03679 0.24784 4.09751 -4.06464 -0.03183 -0.20127 -3.45091 -0.34092 0 0 -1.22486 0 0 0.00763 -0.07345 0.08759 0 3.32208 -0.25454 0 -0.18838 -0.42272 0.76126 -2.60217
SER_809 -3.1862 0.11329 4.77899 -0.03468 0.00392 0.02559 2.18047 -2.03988 -0 -0 -2.99835 -0.00364 0 0 0 -0.6951 0 0.00586 0.00618 0.00693 0.9264 0 -0.31213 1.75124 -0.77834 -0.57357 0.6945 -0.12851
LYS_810 -4.20507 0.44159 4.96812 -0.29548 0.03332 0.13137 2.41702 -2.17471 -0.03405 -0.27271 -0.3098 0.0761 0 0 0 0 0 0.00589 -0.01167 0.00607 1.82704 0 -0.02314 0 -1.5107 -0.37709 0.28859 0.98069
GLN_811 -2.56488 0.08006 2.62978 -0.26862 0.04313 0.23845 0.49435 -1.13784 -0.01418 -0.15244 -0.27908 -0.69316 0 0 0 0 0 0.0111 -0.06735 4e-05 0 3.04252 -0.07535 0 -0.18838 -0.22011 0.2898 1.16786
GLY_812 -2.67482 0.09047 3.43966 -0.00021 0 0 1.76307 -1.61752 -0.00208 -0.03041 -2.62973 -0.23821 0 0 0 0 0 0.0293 -0.0928 0 0 0 0.48706 0 0.83697 -0.14166 0.3252 -0.45572
THR_813 -2.56691 0.33155 2.43347 -0.15522 0.0567 0.05641 1.05223 -1.19733 -0.00246 -0.07041 -0.62244 -0.16443 0 0 -0.51107 0 0 0.03251 -0.06102 0.0156 0.04975 0 0.04138 2.29047 -1.0874 -0.15495 0.33853 0.10494
GLU_814 -2.79215 0.3199 2.60822 -0.22564 0.04931 0.34802 0.80672 -1.24617 -0.0061 -0.07329 -0.46469 -0.54407 0 0 0 0 0 0.20864 0.20532 0.12734 0 2.77245 0.19358 0 -2.7348 0.06114 0.46547 0.07918
HIS_D_815 -5.3448 0.40721 5.11696 -0.35573 0.00483 0.39106 1.99838 -2.44627 -0 -0 -1.89803 -0.38926 0 0 -0.51107 0 0 0.11439 -0.01061 0.06061 0 2.88277 -0.20861 0 -0.45461 1.02803 0.60163 0.98687
SER_816 -5.1314 0.2832 6.07781 -0.03201 0.00037 0.05424 3.33043 -2.74212 -0.02398 -0.18572 -3.18528 -0.9102 0 0 -1.40199 -0.79542 0 0.02728 0.18656 0.00101 0.74869 0 0.07554 0.61211 -0.77834 0.48955 0.69599 -2.60367
ILE_817 -8.59286 0.63703 4.06697 -0.62362 0.62993 0.21183 1.44092 -2.71014 -0.01421 -0.10372 -0.55232 -0.17825 0 0 0 0 0 0.03812 0.42205 0.17484 1.91956 0 0.51755 0 0.73287 -0.28642 0.87296 -1.39689
GLY_818 -4.33247 0.36511 4.61555 -0.00018 0 0 1.8133 -2.30393 -0.01323 -0.11375 -2.46529 -0.27967 0 0 -0.67331 0 0 0.02251 -0.11996 0 0 0 0.92908 0 0.83697 0.10772 0.675 -0.93656
VAL_819 -7.38832 1.01309 2.73185 -0.31316 0.20085 0.06884 2.77203 -2.36662 -0 -0 -2.29637 -0.04442 0 0 -0.57695 0 0 0.0527 -0.06072 0.04538 0.02499 0 -0.32602 0 1.9342 0.15387 0.46387 -3.91093
TYR_820 -10.4943 1.31028 5.66365 -0.99988 0.09859 0.37106 3.16486 -3.54938 -0.01536 -0.19002 -1.1692 -0.27238 0 0 0 -0.27408 0 0.04395 0.01103 0.00879 0 1.75623 -0.41402 0.4379 1.2797 0.07945 0.6143 -2.53881
ASP_821 -5.92236 0.23148 8.2851 -0.1197 0.02196 0.36813 3.30291 -3.55256 -0.04706 -0.44829 -3.51363 -0.48605 0 0 -1.51272 -1.23134 0 0.01928 0.04406 0.04161 0 1.78339 0.16554 0 -2.3716 0.05476 0.5426 -4.34449
ARG_822 -10.1006 0.89058 11.0131 -0.50318 0.11489 0.26931 4.89138 -5.06823 -0.04406 -0.27519 -4.07641 0.45097 0 0 -0.72869 0 0 0.04181 -0.04274 0.26888 2.05501 0 -0.07138 0 -1.2888 -0.11639 0.72518 -1.59456
LEU_823 -9.56056 2.52361 2.30516 -0.47724 0.10118 0.11484 2.65797 -2.6158 -0 -0 -1.86133 0.20331 0 0 0 0 0 0.14061 -0.0685 0.03894 0.27099 0 -0.29974 0 0.18072 -0.32368 1.21391 -5.45559
THR_824 -5.99013 0.70052 2.93715 -0.13669 0.11021 0.08442 1.71409 -2.05063 -0.01079 -0.13941 -1.46642 -1.09381 0 0 0 0 0 0.0498 -0.04933 0.05351 0.00838 0 -0.30317 2.25053 -1.0874 -0.43239 0.99646 -3.8551
SER_825 -4.19634 0.53567 5.59529 -0.031 1e-05 0.01946 2.77584 -2.48442 -0.02943 -0.29662 -3.01348 -0.23061 0 0 -0.56096 0 0 0.07983 0.0372 0.39542 0.60943 0 -0.15506 1.99421 -0.77834 -0.57101 0.98907 0.68415
PRO_826 -2.09744 0.52587 1.67134 -0.12185 0.00078 0.09045 0.52164 -0.71819 -0 -0 0.19352 0.26036 0 0 0 0 0 0.13367 -0.03571 0.04561 0.1045 0 -1.15811 0 -2.4119 -0.58759 1.14615 -2.4369
SER_827 -1.10158 0.06159 1.4016 -0.02981 0.03364 0.03005 0.24503 -0.6408 -0 -0 -0.43488 -0.05643 0 0 0 0 0 0.1463 0.77682 0.00106 0.04993 0 0.16714 0.6 -0.77834 -0.04649 0.91358 1.33843
TRP_828 -10.9567 3.28604 4.38948 -0.96503 0.19313 0.30616 3.07415 -3.21369 -0 -0 -0.79973 -0.63208 0 0 0 0 0 0.02502 -0.04743 0.08553 0 2.95584 -0.08849 0 1.6906 0.50757 1.26102 1.07141
LYS_829 -2.91895 0.16437 2.89181 -0.32783 0.03258 0.16646 1.29277 -1.32605 -0 -0 -2.20043 -0.02992 0 0 0 -0.63988 0 0.09236 -0.0696 0.03651 1.8161 0 -0.02757 0 -1.5107 0.05129 0.90454 -1.60215
TYR_830 -9.20501 1.98697 4.29897 -0.68909 0.0997 0.41309 2.83516 -2.75168 -0.00212 -0.01462 -1.88061 -0.19933 0 0 0 -0.56922 0 0.12906 -0.03617 0.07562 0 2.06243 -0.16016 0.08579 1.2797 -0.11851 0.78755 -1.57249
GLN_831 -7.41347 1.16002 5.86437 -0.26384 0.02586 0.17177 2.97397 -3.08821 -0.00518 -0.05362 -2.90022 -0.41435 0 0 0 0 0 0.06524 -0.14585 0.08583 0 2.99055 -0.06817 0 -0.18838 0.09863 1.06057 -0.04446
SER_832 -4.19601 0.85032 4.23204 -0.0291 0.0006 0.04698 2.21334 -2.02516 -8e-05 -0.00042 -1.25864 -0.96426 0 0 -1.02811 0 0 0.0788 -0.11231 0.0082 0.14472 0 -0.36334 0.61739 -0.77834 -0.21799 0.53681 -2.24457
MET_833 -10.3085 2.29123 3.42328 -0.21582 0.02983 0.0468 2.67727 -2.29547 -0 -0 -2.05364 -0.24697 0 0 0 0 0 0.03456 -0.05172 1.02465 1.45699 0 -0.10152 0 0.60916 -0.35826 1.07384 -2.96433
VAL_834 -7.62603 0.89397 2.17463 -0.31616 0.24857 0.0725 2.45994 -2.17905 -0.00212 -0.01462 -1.78655 -0.02528 0 0 0 0 0 0.03126 -0.03995 0.00153 0.02588 0 -0.31277 0 1.9342 -0.1445 1.35116 -3.25339
LEU_835 -8.63955 1.46849 2.92862 -0.4714 0.21083 0.11768 2.36365 -2.5546 -0.00518 -0.05362 -0.64975 0.2018 0 0 0 0 0 0.06666 0.32269 0.08733 0.62584 0 -0.21977 0 0.18072 1.29067 1.84232 -0.88656
PRO_836 -8.11132 1.68506 4.70134 -0.0707 2e-05 0.04419 1.98585 -2.18194 -0 -0 -0.4678 0.64535 0 0 0 0 0 0.05687 -0.032 0.03759 0.15285 0 0.07546 0 -2.4119 1.35056 1.75448 -0.78604
LEU_837 -9.6419 1.68318 2.89528 -0.49974 0.3808 0.11079 2.19191 -2.60741 -0.02526 -0.14663 -1.37528 0.27251 0 0 0 0 0 0.08323 -0.01991 0.16387 0.60104 0 -0.22037 0 0.18072 0.05509 0.65722 -5.26087
LEU_838 -8.56169 0.87221 2.39738 -0.49369 0.25059 0.11949 2.47766 -2.30833 -0 -0 -1.97364 0.23964 0 0 -0.91405 0 0 0.04219 -0.0683 0.00416 0.28495 0 -0.3097 0 0.18072 -0.23748 0.56424 -7.43366
THR_839 -5.86912 0.5272 4.77138 -0.14302 0.08779 0.08746 2.98778 -2.60933 -0.00129 -0.02248 -2.19053 -0.70795 0 0 0 -0.46777 0 0.09145 -0.0602 0.01045 0.014 0 -0.18628 2.69465 -1.0874 -0.38971 0.79779 -1.66512
LEU_840 -7.78868 1.05506 3.62151 -0.49116 0.23787 0.10856 2.38223 -2.40207 -0.01687 -0.14409 -0.80824 0.31351 0 0 0 0 0 0.33179 -0.07529 0.11798 1.06672 0 -0.16314 0 0.18072 -0.19584 1.58972 -1.07973
PRO_841 -3.81867 0.59868 2.49318 -0.06435 0 0.04036 0.95511 -0.90705 -0 -0 0.29139 0.64415 0 0 0 0 0 1.92793 0.02461 0.00261 0.09053 0 0.99651 0 -2.4119 0.67618 2.17569 3.71497
GLU_842 -4.12053 0.69472 2.98846 -0.18725 0.02859 0.27273 1.20142 -1.34227 -0 -0 0.07406 -0.61327 0 0 0 0 0 1.13876 0.12864 0.01892 0 2.89598 0.36847 0 -2.7348 1.13175 5.52968 7.47405
GLU_843 -4.54165 1.15851 5.68878 -0.18675 0.01987 0.1879 2.0449 -2.30507 -0.05723 -0.24083 -3.46828 -0.41101 0 0 0 -0.72321 0 0.14415 0.53362 0.1197 0 2.30469 0.54186 0 -2.7348 0.93887 7.25608 6.27013
LYS_844 -4.92209 0.49415 4.45607 -0.35275 0.06159 0.22003 2.32416 -1.9328 -0 -0 -1.66825 -0.2529 0 0 0 -0.54304 0 0.31752 -0.02285 0.36481 1.47176 0 0.25427 0 -1.5107 0.87817 3.38193 3.01911
MET_845 -9.46057 1.61591 4.70505 -0.41685 0.09204 0.16512 2.26931 -2.66616 -0.04774 -0.15867 -2.35745 0.20158 0 0 0 0 0 0.21378 0.3317 0.07519 2.56664 0 -0.00471 0 0.60916 0.36578 0.76339 -1.13751
ILE_846 -8.7511 1.1315 1.24745 -0.58154 0.54754 0.16893 1.60443 -2.12863 -0.03299 -0.18201 -1.34312 -0.2284 0 0 0 0 0 0.17019 0.05985 0.03292 0.43957 0 -0.04814 0 0.73287 -0.17193 0.92039 -6.41223
PHE_847 -10.6677 0.95246 2.53027 -1.10697 0.15247 0.74413 2.51328 -2.73847 -0 -0 -2.43084 -0.16185 0 0 0 0 0 0.0805 0.04224 0.12863 0 2.40074 -0.31386 0 1.0402 -0.3206 0.83615 -6.31924
MET_848 -8.75533 1.33312 2.43584 -0.33666 0.07121 0.10336 2.60275 -1.95093 -0 -0 -2.8769 -0.3533 0 0 0 0 0 0.02511 0.01951 0.11931 1.59017 0 -0.01588 0 0.60916 -0.08123 0.40105 -5.05964
ILE_849 -7.95987 0.95142 1.9725 -0.48933 0.48541 0.11821 2.84927 -2.37915 -0.01137 -0.03795 -2.65717 -0.1257 0 0 0 0 0 0.0246 0.08206 0.04343 0.29177 0 -0.68697 0 0.73287 -0.05405 0.48823 -6.3618
ALA_850 -5.57938 0.46487 2.81411 -0.02472 0.00031 0 2.62421 -2.27971 -0 -0 -2.89004 -0.36966 0 0 0 0 0 0.05069 -0.00588 0 0 0 0.42965 0 1.8394 0.13133 0.50014 -2.2947
ASN_851 -7.67292 0.49902 7.2586 -0.17223 0.00733 0.23631 4.46585 -3.8066 -0.01137 -0.03795 -4.04726 -0.5145 0 0 -0.74679 0 0 0.07485 0.04911 0.05043 0 2.70907 -0.18304 0 -0.93687 0.31001 0.85138 -1.6176
ILE_852 -7.72958 2.43013 1.34717 -0.5281 0.62451 0.10138 1.291 -1.81041 -0 -0 -0.64862 0.4422 0 0 -0.72723 0 0 0.14731 -0.09521 0.04772 0.51723 0 -0.33077 0 0.73287 -0.22103 1.52543 -2.88401
SER_853 -4.6197 0.58379 4.34417 -0.04436 0.00039 0.0752 2.27207 -2.23763 -0.00455 -0.02751 -1.9908 -0.55592 0 0 -0.72723 0 0 0.19602 -0.00766 0.02866 0.9815 0 0.86309 1.86096 -0.77834 0.54192 1.35346 2.10752
THR_854 -6.38692 0.4363 5.92669 -0.21458 0.15465 0.09563 3.65116 -3.10687 -0.02773 -0.14977 -2.57792 -1.22907 0 0 0 0 0 0.0796 0.59065 0.00056 0.22789 0 0.11314 2.32275 -1.0874 0.90042 1.14598 0.86515
ILE_855 -8.10735 0.7396 2.03498 -0.47215 0.4356 0.11194 2.35032 -2.28898 -4e-05 -0.00012 -1.93063 -0.05863 0 0 0 0 0 0.03778 0.16411 0.01002 0.26755 0 -0.57384 0 0.73287 0.03614 1.4197 -5.09115
GLY_856 -4.44297 0.82487 3.36897 -0.00049 0 0 2.66812 -2.02335 -0 -0 -2.55793 -0.30688 0 0 0 0 0 0.01808 -0.00568 0 0 0 0.55448 0 0.83697 0.4817 0.88868 0.30456
PHE_857 -9.84531 1.31732 1.00582 -0.52225 0.04377 0.23937 1.82397 -1.86549 -4e-05 -0.00012 -1.75973 -0.08111 0 0 0 0 0 0.03131 0.04462 0.14168 0 2.08054 -0.1771 0 1.0402 0.42047 0.75784 -5.30425
GLY_858 -4.60349 0.3749 3.37717 -0.0013 0 0 2.19001 -2.03191 -0 -0 -2.5115 -0.36274 0 0 0 0 0 0.02683 0.02655 0 0 0 -0.354 0 0.83697 0.23696 0.73433 -2.06123
ALA_859 -6.50325 1.35154 2.26407 -0.02904 0.0071 0 2.4728 -2.33084 -0.00752 -0.03592 -2.05507 -0.31821 0 0 -0.88665 0 0 0.0706 0.28954 0 0 0 0.15083 0 1.8394 0.46339 1.04483 -2.2124
TYR_860 -11.9113 1.36288 5.17569 -0.55489 0.11599 0.24038 3.7323 -3.70446 -0.00209 -0.01374 -2.51349 -0.27076 0 0 0 0 0 0.04055 0.00638 0.24869 0 3.62327 0.11597 0.00465 1.2797 -0.01542 1.26613 -1.77358
ASP_861 -6.66758 0.73043 6.1616 -0.10727 0.0041 0.31997 2.67287 -2.94686 -0.04858 -0.32154 -3.36106 -0.56865 0 0 0 0 0 0.03202 -0.10451 0.06821 0 1.79234 -0.01377 0 -2.3716 -0.28976 0.62096 -4.39869
ARG_862 -8.29506 0.59979 7.45401 -1.55275 0.5745 1.65426 3.03306 -3.36962 -0 -0 -2.04365 -1.62968 0 0 0 0 0 0.01903 0.00455 0.02618 3.6499 0 -0.15594 0 -1.2888 -0.45213 0.4828 -1.28955
TYR_863 -9.83031 1.12921 4.07686 -0.6868 0.10703 0.39177 3.0106 -2.77423 -0.02125 -0.17092 -1.71894 -0.21439 0 0 -0.72442 0 0 0.03213 -0.01391 0.00208 0 2.16825 -0.27086 0.00048 1.2797 -0.55735 0.55604 -4.22923
ARG_864 -9.18299 0.75361 8.67116 -0.59505 0.06763 0.32449 2.64345 -3.76927 -0.05325 -0.38043 -4.09097 0.60438 0 0 0 -0.79745 0 0.04683 -0.02537 0.18576 2.52337 0 -0.11875 0 -1.2888 -0.47889 0.64744 -4.31309
SER_865 -4.39785 0.34533 5.39801 -0.02689 0 0.06501 3.06165 -2.52073 -0.01585 -0.13512 -0.61394 -0.59185 0 0 -0.54887 0 0 0.04805 -0.00309 0.21531 0.06025 0 -0.56148 0.606 -0.77834 -0.235 0.49335 -0.13604
SER_866 -2.6456 0.21238 2.46984 -0.03016 0.00019 0.04915 0.95528 -1.13753 -0 -0 0.18473 -1.03055 0 0 0 0 0 0.15238 -0.10553 0.00086 0.16342 0 -0.2353 0.60866 -0.77834 -0.34651 0.23751 -1.27515
GLU_867 -3.68833 0.41854 3.5884 -0.2175 0.03379 0.33406 2.04245 -1.63207 -0 -0 -1.89541 -0.5865 0 0 -1.15952 0 0 0.09583 -0.03266 0.00639 0 2.88333 -0.13653 0 -2.7348 -0.3807 0.26467 -2.79656
TYR_868 -9.23004 1.07997 4.61735 -0.67569 0.0637 0.3871 2.95549 -2.84715 -0.00642 -0.04011 -0.97743 -0.21646 0 0 0 0 0 0.03778 0.06635 0.014 0 2.15359 -0.31355 0.00138 1.2797 -0.1669 0.84457 -0.97278
PRO_869 -3.89024 0.84754 3.70278 -0.14028 0.00134 0.102 1.17662 -1.56493 -0 -0 -0.61884 0.17864 0 0 0 0 0 0.07123 -0.04824 0.00488 0.17675 0 -1.11477 0 -2.4119 -0.48859 0.89489 -3.12114
LYS_870 -4.3556 0.27055 5.66853 -0.55314 0.1966 0.53035 2.51181 -2.27691 -0.02075 -0.13144 -3.57409 0.08527 0 0 -0.90546 -0.72321 0 0.15612 -0.0437 0.00577 1.96559 0 -0.09138 0 -1.5107 0.06047 0.75063 -1.98469
GLY_871 -2.68903 0.21298 3.67031 -0.00032 0 0 1.49456 -1.71679 -0 -0 -0.96876 -0.17028 0 0 0 0 0 0.0736 0.04214 0 0 0 -0.97413 0 0.83697 0.50367 0.58423 0.89915
ASP_872 -2.16015 0.25727 3.12772 -0.09406 0.01663 0.30163 1.11799 -1.4038 -0 -0 -1.50647 -0.65554 0 0 0 0 0 0.02318 -0.0843 0.00737 0 1.99464 0.00636 0 -2.3716 1.09328 0.40171 0.07186
LYS_873 -5.32122 0.4809 5.51436 -0.42785 0.08059 0.26532 2.82199 -2.39598 -0 -0 -2.77954 -0.20501 0 0 -0.61066 0 0 0.07341 -0.07499 0.50852 2.13012 0 -0.08001 0 -1.5107 0.8445 0.77401 0.08776
LEU_874 -10.4999 1.56675 5.74201 -0.74886 0.40584 0.31381 3.07247 -3.70061 -0 -0 -2.90028 0.18076 0 0 0 0 0 0.07299 -0.02056 0.06435 0.78536 0 -0.20522 0 0.18072 -0.19668 0.91738 -4.96963
ASN_875 -5.47554 0.28541 5.80153 -0.177 0.03277 0.2681 2.37036 -2.86357 -0 -0 -1.22522 -0.32519 0 0 0 0 0 0.02099 0.09156 0.04232 0 1.51203 0.39813 0 -0.93687 0.03857 0.59437 0.45272
ARG_876 -5.1537 0.25918 6.83552 -0.53792 0.06644 0.30315 2.71759 -2.9244 -0.00283 -0.01973 -2.98692 0.33305 0 0 0 -0.67124 0 0.00625 -0.00787 0.00981 2.45172 0 -0.00851 0 -1.2888 0.00763 0.21546 -0.3961
PHE_877 -8.94124 0.87794 4.88153 -0.77944 0.02436 0.22239 3.29067 -3.21653 -0 -0 -2.43822 -0.09398 0 0 0 0 0 0.00381 -0.00977 0.03008 0 1.80134 -0.49656 0 1.0402 0.01564 0.3711 -3.41668
VAL_878 -8.69834 0.69443 2.62184 -0.31759 0.21851 0.07339 2.67667 -2.78671 -0 -0 -2.66024 -0.2682 0 0 0 0 0 0.00789 -0.07042 0.00105 0.08403 0 -0.3238 0 1.9342 -0.00515 0.64402 -6.17441
GLU_879 -7.35017 0.36867 7.88241 -0.21817 0.02053 0.2843 4.07808 -3.60872 -0.00215 -0.01532 -4.43727 -0.5521 0 0 0 -0.54304 0 0.01029 -0.03414 0.13158 0 3.02298 -0.20493 0 -2.7348 -0.28753 0.54292 -3.64656
GLU_880 -5.1622 0.17516 6.66481 -0.20836 0.02836 0.28781 2.79446 -2.95637 -0.01315 -0.15995 -3.49958 -0.58807 0 0 0 -0.67124 0 0.00182 0.02082 0.00362 0 3.05342 -0.25842 0 -2.7348 -0.46334 0.291 -3.39417
ASN_881 -6.93067 0.64242 5.99345 -0.18838 0.02201 0.29006 3.33848 -3.43038 -0.00277 -0.01816 -2.69083 -0.33903 0 0 0 0 0 0.01595 0.07343 0.0485 0 1.51728 0.18677 0 -0.93687 -0.2017 0.40527 -2.20517
ALA_882 -6.72578 0.76973 3.01918 -0.02084 0 0 3.09691 -2.9484 -0 -0 -2.45027 -0.36451 0 0 0 0 0 0.0122 0.09107 0 0 0 -0.17722 0 1.8394 -0.12282 0.47755 -3.50381
GLN_883 -5.85406 0.29405 5.68203 -0.26269 0.03993 0.19432 2.72359 -2.93256 -0.01315 -0.15995 -2.24932 -0.472 0 0 0 0 0 0.00624 0.00353 0.00193 0 2.66319 -0.04069 0 -0.18838 -0.22678 0.30983 -0.48095
ALA_884 -4.88712 0.27466 4.8949 -0.02212 0 0 2.67597 -2.76893 -0 -0 -2.24029 -0.35732 0 0 0 0 0 0.0082 -0.01124 0 0 0 -0.17605 0 1.8394 -0.22553 0.19743 -0.79803
ALA_885 -7.02188 0.51178 4.32562 -0.02147 0 0 3.08104 -3.29303 -0 -0 -2.39597 -0.35802 0 0 0 0 0 0.00846 -0.00335 0 0 0 -0.14593 0 1.8394 -0.27648 0.20411 -3.54572
ALA_886 -7.08494 0.6629 4.41961 -0.02193 0 0 3.3218 -3.10382 -0 -0 -2.68192 -0.36563 0 0 0 0 0 0.00144 0.02509 0 0 0 -0.24391 0 1.8394 -0.33199 0.27914 -3.28475
LYS_887 -7.0105 0.37774 8.20739 -0.30777 0.03943 0.14322 3.11198 -3.51798 -0 -0 -2.47404 -0.01655 0 0 0 0 0 0.0126 0.05454 0.05856 1.78612 0 0.0012 0 -1.5107 -0.35804 0.34537 -1.05743
ARG_888 -9.68504 0.65596 9.05539 -0.67958 0.08671 0.41396 3.28252 -4.6326 -0.0126 -0.10182 -3.33638 0.35214 0 0 -0.25363 0 0 0.01482 -0.02492 0.23804 1.44638 0 -0.08458 0 -1.2888 -0.33721 0.4977 -4.39355
PHE_889 -9.2676 0.41679 3.80626 -0.5376 0.18911 0.26949 2.81981 -3.00789 -0 -0 -2.62865 -0.26243 0 0 0 0 0 0.04708 0.14457 0.30583 0 3.17491 -0.08307 0 1.0402 -0.25017 0.52795 -3.29543
ARG_890 -9.47511 0.58874 10.8899 -0.86229 0.2676 0.58735 4.20757 -4.65145 -0.02408 -0.12218 -5.10397 0.41324 0 0 0 -1.0578 0 0.01187 -0.00223 0.24118 2.30379 0 -0.05053 0 -1.2888 -0.02534 0.50472 -2.64784
ASP_891 -6.66534 0.22938 9.36218 -0.10285 0.00514 0.30757 3.6018 -4.056 -0.00282 -0.01431 -6.08582 -0.36147 0 0 0 -1.0578 0 0.0387 0.0913 0.03 0 1.73024 0.18456 0 -2.3716 -0.10286 0.51174 -4.72825
HIS_D_892 -8.49863 0.66905 7.71159 -0.68118 0.05237 0.66267 3.68208 -3.9109 -0 -0 -2.99507 -0.50975 0 0 0 -0.51114 0 0.03338 0.2112 0.01419 0 3.50606 -0.18643 0 -0.45461 -0.09914 0.41178 -0.89246
TYR_893 -10.9851 1.90152 5.25821 -1.09198 0.22431 0.4767 3.95538 -3.58513 -0.00156 -0.01209 -3.00278 -0.29795 0 0 0 0 0 0.09408 -0.01585 0.71323 0 1.81497 -0.40727 0.03732 1.2797 0.07009 0.67671 -2.89748
ASP_894 -8.13768 0.5031 10.0851 -0.10977 0.0219 0.33998 4.96188 -4.49146 -0.01985 -0.10555 -8.53912 -0.28386 0 0 -1.10708 -1.07814 0 0.07041 0.22886 0.22912 0 1.67856 0.14767 0 -2.3716 -0.11596 0.76791 -7.32565
TYR_895 -10.0177 0.99911 5.00587 -0.89421 0.0622 0.29423 3.24363 -3.1586 -0 -0 -2.62068 -0.3138 0 0 0 0 0 0.02281 -0.00187 0.19824 0 1.74282 -0.47037 0.00263 1.2797 -0.03649 0.44549 -4.21701
TRP_896 -11.7846 0.84905 4.73759 -1.08424 0.1522 0.37789 3.42596 -3.51309 -0.01139 -0.09136 -2.42294 -0.41958 0 0 0 -0.51114 0 0.06354 0.0686 0.09199 0 1.66035 0.13087 0 1.6906 -0.05977 0.57024 -6.07928
TYR_897 -9.98685 1.20142 4.87705 -0.81548 0.04542 0.32303 3.25119 -3.08315 -0.03021 -0.12879 -2.44755 -0.33082 0 0 0 -0.55623 0 0.03047 0.01262 0.1197 0 1.95317 -0.35392 0.01822 1.2797 -0.16523 0.62642 -4.15979
LYS_898 -6.83103 0.37871 6.86098 -0.31476 0.03548 0.14515 2.29166 -3.07743 -0.02 -0.10497 -2.36189 0.00664 0 0 0 0 0 0.02623 0.01111 0.04936 1.73214 0 -0.00751 0 -1.5107 -0.22825 0.4601 -2.45897
ILE_899 -8.06066 0.7508 2.96598 -0.68659 0.59104 0.1636 1.82043 -2.25931 -0 -0 -1.00486 0.19728 0 0 0 0 0 0.03481 -0.0011 0.01077 0.62874 0 -0.39589 0 0.73287 -0.25432 0.70471 -4.06171
LEU_900 -7.65855 0.59691 3.50877 -0.48085 0.14322 0.11783 2.76387 -2.47988 -0.01139 -0.09136 -1.02253 0.15452 0 0 0 0 0 0.10211 -0.08785 0.1483 1.27975 0 -0.16633 0 0.18072 -0.01444 0.85269 -2.16449
ASP_901 -3.00218 0.17309 4.87756 -0.25865 0.08358 0.88743 2.10017 -1.92396 -0 -0 -2.21187 -3.06856 0 0 0 -0.65285 0 0.1021 -0.04372 0.09164 0 2.47009 -0.30889 0 -2.3716 -0.0011 0.67704 -2.38068
LYS_902 -3.98148 0.54629 4.03292 -0.38074 0.07964 0.23137 1.31083 -1.68538 -0.01307 -0.11228 0.12664 0.06148 0 0 0 0 0 0.3492 0.06546 0.04888 2.08387 0 0.07354 0 -1.5107 -0.01751 0.524 1.83297
GLU_903 -2.23716 0.36661 2.50818 -0.23115 0.0415 0.38846 0.93403 -1.16774 -0.01307 -0.11228 0.6073 -0.59253 0 0 0 0 0 0.11496 0.05976 0.0014 0 2.76011 0.30713 0 -2.7348 0.17374 0.34773 1.52217
ASN_904 -5.43417 0.45096 5.48201 -0.31695 0.06646 0.6001 2.48432 -2.61916 -0.00011 -0.00048 -1.27085 -1.7979 0 0 0 0 0 0.03642 0.0114 0.20462 0 2.88267 -0.39749 0 -0.93687 -0.22522 0.46665 -0.31359
LYS_905 -7.19062 0.95486 6.07028 -0.45799 0.07818 0.25234 2.88583 -2.72715 -0.04703 -0.2453 -1.6959 0.11376 0 0 0 0 0 0.04142 -0.0711 0.32868 2.58011 0 -0.06011 0 -1.5107 -0.70884 0.51875 -0.89052
GLU_906 -3.36585 0.53024 4.98963 -0.44897 0.06455 0.92266 2.10778 -2.14625 -0 -0 -3.49874 -0.45268 0 0 0 -0.50067 0 0.03904 -0.01469 0.17308 0 3.48816 -0.32404 0 -2.7348 -0.67222 0.33917 -1.5046
LYS_907 -4.1275 0.66295 3.69822 -0.32296 0.03858 0.17095 1.72609 -1.85329 -0.0408 -0.27552 -1.35247 -0.15673 0 0 0 0 0 0.04263 -0.06081 0.04349 1.75542 0 -0.05351 0 -1.5107 -0.60748 0.30154 -1.92191
LEU_908 -7.68174 1.25476 2.27632 -0.50404 0.19236 0.14798 2.09329 -2.20444 -0 -0 -0.98573 0.11334 0 0 0 0 0 0.09885 -0.05639 0.5018 0.15032 0 -0.06661 0 0.18072 -0.39524 0.44388 -4.44057
PHE_909 -7.54603 0.81033 2.29843 -0.61791 0.17732 0.3507 1.70446 -2.10202 -0.00049 -0.0131 -1.13735 0.05672 0 0 0 0 0 0.07081 0.03124 0.00377 0 2.54489 -0.15709 0 1.0402 -0.44258 0.54538 -2.38233
ARG_910 -2.83161 0.08157 3.7817 -0.53023 0.06936 0.30531 1.44767 -1.68457 -0.01572 -0.14347 -1.85914 0.48115 0 0 0 0 0 0.07283 -0.01572 0.00439 1.9208 0 0.05696 0 -1.2888 -0.26547 0.36254 -0.05045
SER_911 -2.64451 0.38817 1.86765 -0.03439 0 0.07526 0.1757 -1.02522 -0.00154 -0.03152 -0.575 -0.28077 0 0 0 0 0 0.03676 -0.00714 0.00633 0.75271 0 -0.00284 0.60526 -0.77834 -0.10975 0.68753 -0.89565
VAL_912 -5.99035 1.13849 2.94509 -0.2313 0.12248 0.04191 2.56208 -2.2751 -0.00266 -0.00935 -2.75364 -0.13228 0 0 0 0 0 0.25347 -0.03148 0.00115 0.97641 0 -0.40098 0 1.9342 -0.26574 0.99017 -1.12741
LEU_913 -8.35908 1.55063 2.14031 -0.54778 0.47548 0.1178 3.31428 -2.37037 -0.00648 -0.02143 -2.50859 0.234 0 0 0 0 0 0.10416 0.10352 0.09015 0.48456 0 -0.37843 0 0.18072 -0.28392 1.31415 -4.36633
VAL_914 -7.00429 0.96903 2.73235 -0.27742 0.17846 0.06247 2.41382 -2.25433 -0.00266 -0.00935 -2.06675 -0.17848 0 0 0 0 0 0.05017 0.02843 0.02046 0.23212 0 -0.7163 0 1.9342 -0.3604 1.26967 -2.97878
TYR_915 -9.59484 0.7093 3.21921 -0.57741 0.02346 0.25945 3.29686 -2.59815 -0.00648 -0.02143 -2.65273 -0.11104 0 0 0 0 0 0.07581 0.0253 0.08188 0 1.95754 -0.37949 0.02949 1.2797 -0.33181 0.71262 -4.60277
ASP_916 -6.26109 0.3902 6.93185 -0.10821 0.00597 0.3183 4.06912 -3.129 -0.00752 -0.03592 -5.54785 -1.14714 0 0 -1.75448 0 0 0.28322 -0.03243 0.00578 0 2.40725 -0.3396 0 -2.3716 -0.21476 0.69003 -5.84787
ALA_917 -5.66055 0.89041 2.99059 -0.02499 0.0005 0 2.54064 -2.22406 -0 -0 -1.55039 -0.39423 0 0 -1.09296 0 0 0.05234 0.12627 0 0 0 0.06001 0 1.8394 -0.14902 0.8935 -1.70254
PHE_918 -8.78572 1.40297 2.32744 -0.76448 0.16662 0.48197 1.53391 -2.41328 -0.028 -0.12043 -0.75984 -0.05373 0 0 0 0 0 0.14272 -0.00123 0.04772 0 1.87287 0.17214 0 1.0402 0.10627 1.07968 -2.55219
ARG_919 -8.79636 1.12245 8.71553 -0.6935 0.11087 0.43488 3.27782 -4.09524 -0.00396 -0.05773 -3.35023 -0.02613 0 0 -0.5089 0 0 0.10113 -0.00314 0.08333 2.36824 0 0.06156 0 -1.2888 0.42787 1.20575 -0.91456
PHE_920 -9.59309 1.83239 2.24435 -0.6389 0.5648 0.33501 1.08654 -2.29495 -0.01892 -0.12616 -0.89034 -0.08339 0 0 0 0 0 0.20956 0.03519 0.16577 0 3.56742 -0.08102 0 1.0402 0.03812 1.14274 -1.46468
GLY_921 -2.75561 0.1324 3.07041 -0.00042 0 0 1.15218 -1.4799 -0.00016 -0.00194 -1.19544 -0.20471 0 0 0 0 0 0.33951 -0.10101 0 0 0 -0.84711 0 0.83697 -0.09418 0.79771 -0.35129
ASN_922 -5.1443 0.47401 5.43776 -0.18959 0.00835 0.31833 1.81116 -2.60503 -0.04596 -0.34017 -1.31006 -1.07238 0 0 0 0 0 0.43248 3.01375 0.01178 0 2.0454 -0.21337 0 -0.93687 0.14891 15.9616 17.8058
ASP_923 -4.58341 0.24612 6.66069 -0.10841 0.01872 0.33059 2.45373 -2.77269 -0.00103 -0.00431 -4.91103 0.16107 0 0 -0.90546 -0.79745 0 1.63243 0.1127 0.00332 0 2.79863 -0.13459 0 -2.3716 -0.00072 16.954 14.7813
THR_924 -2.59243 0.21208 2.85096 -0.19954 0.43954 0.08487 1.08405 -1.34399 -0 -0 -0.31531 -0.1368 0 0 0 0 0 0.61277 0.5353 0.03626 0.41594 0 1.79048 2.29134 -1.0874 1.35844 1.61363 7.65019
ASN_925 -3.54037 0.43327 4.22986 -0.15736 0.00818 0.20654 2.15497 -1.89419 -0.00504 -0.02189 -1.38328 -0.65651 0 0 -1.04258 0 0 0.30891 0.01208 0.00094 0 2.29362 -0.16102 0 -0.93687 1.5056 0.6563 2.01116
LYS_926 -2.65395 0.2287 3.08098 -0.30805 0.03508 0.1477 1.32067 -1.36645 -0 -0 -1.26801 0.0441 0 0 -1.04258 0 0 0.06462 -0.02234 0.00187 2.12837 0 -0.02893 0 -1.5107 -0.0325 0.5314 -0.65004
GLU_927 -2.09285 0.06713 2.63862 -0.45458 0.18243 1.40478 0.99378 -1.19575 -0.01753 -0.10118 -0.14466 -3.08044 0 0 0 0 0 0.96635 0.03734 0.02111 0 3.70154 -0.28002 0 -2.7348 -0.51428 0.30025 -0.30276
THR_928 -3.1029 0.43261 3.43115 -0.13024 0.08459 0.07073 1.42032 -1.55378 -0.03368 -0.23186 -0.75005 -1.20383 0 0 -0.33846 0 0 0.29277 -0.07496 0.022 0.02974 0 -0.16893 2.27159 -1.0874 -0.59809 0.52907 -0.68962
GLN_929 -4.51641 0.61305 5.55414 -0.3291 0.05287 0.16618 2.10045 -2.51458 -0 -0 -1.52001 -0.01553 0 0 0 0 0 0.65927 0.06786 0.013 0 2.70592 0.12906 0 -0.18838 -0.40148 0.67493 3.25124
GLU_930 -4.42642 0.19796 4.505 -0.52572 0.22694 1.47566 0.82406 -2.02848 -0.0164 -0.13158 1.24647 -2.89359 0 0 0 0 0 0.4812 7.76191 0.05235 0 3.3209 -0.11665 0 -2.7348 -0.43547 13.1512 19.9345
ALA_931 -3.37466 0.26909 2.69672 -0.03023 0.00573 0 1.04876 -1.58847 -0.02733 -0.10793 1.13866 -0.35088 0 0 0 0 0 2.24884 0.36496 0 0 0 0.10218 0 1.8394 1.1346 13.4737 18.8431
ASN_932 -3.64211 0.58436 2.7811 -0.19797 0.05301 0.32661 0.51636 -1.46252 -0 -0 0.09832 -0.41005 0 0 0 0 0 3.1129 -0.06135 0.03126 0 2.10381 -0.58673 0 -0.93687 1.02985 0.97147 4.31148
PHE_933 -6.33346 1.65512 2.48066 -0.44719 0.20646 0.20104 1.74241 -2.01824 -0 -0 -0.02758 -0.07973 0 0 0 0 0 1.68271 1.29776 0.00134 0 3.95455 2.60577 0 1.0402 5.09408 17.0393 30.0952
GLU_934 -3.18776 0.64945 4.01746 -0.20437 0.02397 0.33112 1.5256 -1.47828 -0 -0 -3.60499 -0.59078 0 0 0 -1.13234 0 1.06837 -0.03392 0.00647 0 2.83389 1.06106 0 -2.7348 6.13528 17.6879 22.3733
THR_935 -4.45904 0.75052 2.8004 -0.20904 0.1075 0.08291 1.74596 -1.76234 -0 -0 -0.51643 -1.07505 0 0 -0.12919 0 0 0.30979 0.02501 0.44524 1.61681 0 -0.60127 2.29862 -1.0874 0.63851 1.29352 2.27503
ASN_936 -1.8753 0.14962 1.42464 -0.19559 0.03458 0.31417 0.45598 -0.73818 -0 -0 -0.68853 -0.46636 0 0 0 0 0 0.08274 -0.046 0.00193 0 1.95071 -0.42559 0 -0.93687 -0.40151 0.37228 -0.98728
ASN_937 -5.15102 0.59613 5.34738 -0.19661 0.04784 0.30942 2.99157 -2.48606 -0.01216 -0.1274 -2.2155 -0.43746 0 0 -0.12919 0 0 0.01141 -0.06364 0.01007 0 2.90247 -0.40111 0 -0.93687 -0.63073 0.95571 0.38422
PRO_938 -4.95662 0.65955 3.81223 -0.06981 0 0.0438 2.32798 -1.78877 -0.00198 -0.00673 -1.76215 0.63775 0 0 0 0 0 0.01556 -0.15301 0.01221 0.18083 0 -0.49423 0 -2.4119 -0.13688 1.15511 -2.93705
VAL_939 -8.84469 1.77274 3.40322 -0.3432 0.66087 0.07702 2.53038 -2.76241 -0 -0 -1.98582 -0.27923 0 0 0 0 0 0.16775 -0.04996 0.00884 0.17992 0 -0.17689 0 1.9342 -0.00302 1.01067 -2.69959
ILE_940 -8.89508 1.24866 3.69307 -0.66542 0.58847 0.14804 3.00201 -2.91785 -0 -0 -1.69671 0.12063 0 0 0 0 0 0.02815 0.0524 0.01244 0.62293 0 -0.48467 0 0.73287 -0.10571 1.19899 -3.31677
LYS_941 -4.98459 0.11421 6.04644 -0.54186 0.1489 0.41212 2.66069 -2.56786 -0.03066 -0.14026 -3.22757 0.10735 0 0 0 -0.86301 0 0.02273 -0.05339 0.20498 2.61235 0 -0.04346 0 -1.5107 -0.18352 0.7252 -1.0919
ASN_942 -6.20591 0.37665 5.04226 -0.21279 0.01196 0.31697 2.00596 -2.39718 -0.00045 -0.00498 -1.97903 -0.37641 0 0 0 0 0 0.0726 0.0658 0.00764 0 2.32239 0.09489 0 -0.93687 0.05407 0.78133 -0.9611
PHE_943 -11.2022 2.18394 2.11456 -0.82617 0.27812 -0.0263 2.98191 -2.66963 -0.00198 -0.00673 -1.91634 -0.16518 0 0 0 0 0 4.64068 1.98091 0.06995 0 2.31767 -0.07046 0 1.0402 1.57603 16.662 18.9609
PHE_944 -10.1462 1.25959 1.26209 -0.5495 0.0486 0.25559 2.01141 -2.35256 -0 -0 -0.36284 0.05356 0 0 0 0 0 0.34232 0.12731 0.02573 0 2.35353 0.01694 0 1.0402 1.22002 16.6613 13.2672
GLY_945 -5.12677 0.99576 4.00617 -5e-05 0 0 1.9739 -2.52352 -0 -0 -1.66305 -0.37362 0 0 -0.28762 0 0 0.09229 0.72189 0 0 0 -0.04486 0 0.83697 5.60818 1.50313 5.71879
PRO_946 -7.72774 1.55097 3.75514 -0.06213 0 0.0405 1.97782 -1.80486 -0 -0 -0.76174 0.60909 0 0 0 0 0 0.07629 -0.11461 0.22752 0.18498 0 -0.25788 0 -2.4119 5.77216 1.60797 2.66157
ALA_947 -4.28452 0.43998 1.99952 -0.03012 0.01087 0 1.17895 -1.67897 -0 -0 -0.899 -0.54879 0 0 0 0 0 0.10537 0.4384 0 0 0 0.00568 0 1.8394 0.65362 1.19564 0.42603
GLY_948 -2.10376 0.22372 1.938 -0.00013 0 0 0.58464 -1.06186 -0.01106 -0.11055 -0.78221 -0.30686 0 0 0 0 0 0.30573 -0.11033 0 0 0 1.07743 0 0.83697 1.06443 0.7392 2.28337
ASN_949 -4.46039 0.30902 3.1848 -0.26625 0.04346 0.5232 1.57294 -1.865 -0.01106 -0.11055 -0.18748 -0.72729 0 0 0 -1.1022 0 0.0738 -0.01854 0.08435 0 2.65593 -0.79032 0 -0.93687 0.77888 0.60529 -0.64428
ASN_950 -3.0025 0.33244 2.42901 -0.27505 0.02233 0.42638 0.34793 -1.37126 -0.00779 -0.08134 -0.39724 -0.50734 0 0 0 0 0 0.04646 -0.03753 0.00056 0 2.32236 -0.13558 0 -0.93687 0.33579 0.52266 0.03342
VAL_951 -6.43699 0.84118 2.55063 -0.29741 0.18136 0.05336 1.21045 -2.18087 -0.00447 -0.0173 -0.07007 -0.06703 0 0 0 0 0 0.00465 0.05477 0.00106 0.02397 0 -0.42713 0 1.9342 0.10222 0.24977 -2.29367
VAL_952 -5.45906 0.897 2.00061 -0.32622 0.40297 0.07499 1.33961 -1.63063 -0.03503 -0.13218 0.26882 -0.24663 0 0 -0.90364 0 0 0.05612 0.00894 0.10805 0.14429 0 -0.25518 0 1.9342 -0.01387 0.35817 -1.40867
HIS_D_953 -6.55069 0.72665 5.12285 -0.36406 0.02858 0.47065 1.51785 -2.74583 -0.01471 -0.11797 -0.98756 -0.50845 0 0 -0.22512 0 0 0.21832 -0.10823 0.00331 0 1.67686 -0.44034 0 -0.45461 -0.21872 0.51341 -2.45781
ASN_954 -7.51387 0.85103 8.41595 -0.23131 0.01945 0.32724 3.53774 -3.80643 -0.03702 -0.2693 -2.38831 -0.56168 0 0 -1.79119 0 0 0.18639 -0.00999 0.25495 0 3.11812 0.28431 0 -0.93687 -0.19062 0.60517 -0.13624
LYS_955 -2.68609 0.12108 2.49382 -0.42345 0.07014 0.22803 0.42444 -1.15678 -0.02046 -0.14302 0.14075 0.1868 0 0 0 0 0 0.29928 0.00768 0.00464 1.57478 0 -0.06991 0 -1.5107 -0.31599 0.40581 -0.36913
HIS_956 -4.80969 0.52365 4.47073 -0.54659 0.01943 0.33398 1.89632 -2.24196 -0.02284 -0.18358 -1.55074 -0.9227 0 0 -1.22583 0 0 0.06929 -0.01995 0.00487 0 2.5185 -0.33972 0 -0.45461 -0.31497 0.38185 -2.41454
GLY_957 -3.37954 0.32645 3.17431 -0.0003 0 0 2.11458 -1.78171 -0.0173 -0.06603 -3.12582 -0.25133 0 0 0 0 0 0.01615 -0.0392 0 0 0 -1.53162 0 0.83697 0.18206 0.52397 -3.01839
ALA_958 -3.57071 0.1365 1.49175 -0.0204 0 0 0.75196 -1.25436 -0.01347 -0.07973 -0.60183 -0.48908 0 0 0 0 0 0.01509 0.00107 0 0 0 -0.54681 0 1.8394 0.21218 0.52858 -1.59986
TYR_959 -10.1711 1.15807 4.62414 -0.89717 0.06073 0.45688 2.99535 -2.99329 -0.01023 -0.10067 -3.50021 -0.34074 0 0 -0.90364 0 0 0.00975 -0.00016 0.0334 0 1.5673 -0.45862 0.23751 1.2797 -0.0534 0.62644 -6.37993
ALA_960 -5.256 0.60168 1.82444 -0.02173 0 0 1.49451 -1.8741 -0 -0 -0.17389 -0.46083 0 0 0 0 0 0.03689 0.26708 0 0 0 -0.36063 0 1.8394 0.04772 0.58806 -1.44739
THR_961 -5.09122 0.30977 3.698 -0.12984 0.09713 0.07856 2.30109 -2.2081 -0.04714 -0.23061 -1.64194 -0.78152 0 0 -0.72275 -0.5375 0 0.09183 -0.05426 0.03126 0.05133 0 -0.46802 2.2586 -1.0874 -0.021 0.66609 -3.43763
GLY_962 -2.33871 0.16627 2.53157 -7e-05 0 0 1.01654 -1.29669 -0 -0 -0.21086 -0.37576 0 0 -0.64913 0 0 0.07345 -0.16633 0 0 0 -1.5162 0 0.83697 -0.42142 0.5549 -1.79547
ASP_963 -3.74383 0.39198 5.87665 -0.22787 0.18059 0.77005 2.62533 -2.58213 -0.03052 -0.16625 -4.09812 -3.72477 0 0 0 -1.17737 0 0.04063 -0.01683 0.40163 0 2.02763 -0.30143 0 -2.3716 0.029 0.76329 -5.33394
ALA_964 -5.54769 0.36292 3.15716 -0.02122 0 0 2.77404 -2.50815 -0.0208 -0.09747 -1.30762 -0.4254 0 0 0 0 0 0.03403 0.00353 0 0 0 -0.56689 0 1.8394 0.35495 0.71007 -1.25913
PHE_965 -10.2104 1.62031 2.71866 -0.64485 0.03715 0.3881 2.77643 -2.80552 -0 -0 -3.50596 0.21835 0 0 0 0 0 0.02939 0.01963 0.4169 0 2.51054 -0.27647 0 1.0402 -0.15649 0.46068 -5.36332
TYR_966 -10.4168 1.10456 2.87558 -0.69577 0.11906 0.40412 3.16413 -2.89283 -0.00445 -0.01675 -3.47279 -0.18738 0 0 0 -0.53298 0 0.02725 -0.00548 0.02828 0 2.13449 -0.13373 9e-05 1.2797 -0.12168 0.68174 -6.66166
TYR_967 -9.57229 1.17618 4.16153 -0.61923 0.189 0.29756 2.82926 -3.00832 -0 -0 -2.11152 -0.26794 0 0 0 0 0 0.00472 -0.00187 0.41373 0 2.82966 -0.05735 0.00059 1.2797 0.14375 0.9118 -1.40105
MET_968 -8.67935 0.59852 4.38043 -0.48172 0.14573 0.29368 2.59011 -2.65071 -0.00432 -0.01272 -0.65118 -0.24559 0 0 0 0 0 0.02134 0.08127 0.6142 2.26783 0 0.43686 0 0.60916 1.21372 0.79288 1.32014
ALA_969 -3.45731 0.46108 1.67709 -0.02685 0.00354 0 1.28724 -1.50359 -0 -0 -0.92784 -0.39074 0 0 0 0 0 0.02601 0.06758 0 0 0 0.18177 0 1.8394 1.06665 0.48079 0.78482
TYR_970 -6.03636 0.60954 2.54799 -0.65969 0.07971 0.3613 1.19698 -1.89539 -0.01844 -0.06914 -0.03926 -0.11743 0 0 0 0 0 0.0566 0.019 0.05747 0 1.92735 -0.35699 0.00268 1.2797 -0.15144 0.54255 -0.66328
ARG_971 -6.14679 0.55271 4.84055 -0.63168 0.09234 0.43474 1.66502 -2.19513 -0.01272 -0.06093 -1.33568 0.28619 0 0 0 -0.72939 0 0.06922 0.05223 0.37071 2.26757 0 0.02896 0 -1.2888 -0.15607 0.61534 -1.28161
MET_972 -7.50807 0.41768 2.29851 -0.45392 0.10284 0.0571 0.9229 -1.73701 -0.01183 -0.07131 0.59021 0.13098 0 0 0 0 0 0.0963 -0.07057 0.01265 2.11942 0 -0.17279 0 0.60916 -0.20015 0.73713 -2.13076
LEU_973 -8.66424 1.35997 1.38438 -0.56262 0.39521 0.17067 1.44447 -2.10037 -0 -0 -0.99088 0.17252 0 0 -0.97805 0 0 0.08485 -0.02977 0.37452 0.1576 0 -0.17167 0 0.18072 -0.44039 0.83833 -7.37476
ASP_974 -5.41193 0.33934 8.07138 -0.14557 0.00167 0.43147 3.89846 -3.45301 -0.01272 -0.06093 -5.59635 -0.91797 0 0 -0.9229 -1.26565 0 0.05954 -0.00029 0.00229 0 3.67737 0.11315 0 -2.3716 -0.38058 0.67954 -3.26527
LYS_975 -4.2539 0.34422 5.05849 -0.28786 0.01855 0.11885 2.04325 -2.42039 -0.00543 -0.0142 -2.88032 -0.02806 0 0 0 0 0 0.03484 -0.07081 0.0456 1.6713 0 -0.07084 0 -1.5107 -0.34188 0.53762 -2.0117
SER_976 -3.70608 0.26276 4.75444 -0.03906 0.00019 0.05011 2.70353 -2.16997 -0 -0 -4.4388 -0.362 0 0 -0.9229 -0.53626 0 0.02952 -0.05969 0.00415 0.17578 0 -0.31082 1.77685 -0.77834 -0.5666 0.48954 -3.64364
GLY_977 -4.90351 0.47487 4.9801 -6e-05 0 0 2.93784 -2.61414 -0 -0 -3.1921 -0.43139 0 0 0 0 0 0.13122 -0.09938 0 0 0 0.59807 0 0.83697 -0.21823 0.3162 -1.18353
ALA_978 -5.72538 0.72718 3.67756 -0.02294 0 0 2.68647 -2.54518 -0 -0 -2.11574 -0.37512 0 0 0 0 0 0.04957 0.28434 0 0 0 0.10237 0 1.8394 0.12745 0.27655 -1.01346
VAL_979 -6.99569 0.37232 4.0548 -0.30017 0.16905 0.06837 2.54027 -2.90985 -1e-05 -2e-05 -1.62833 -0.2787 0 0 0 0 0 0.02662 0.07926 0.02265 0.21807 0 -0.35662 0 1.9342 -0.01195 0.48892 -2.50683
THR_980 -6.92713 0.36932 5.47464 -0.19595 0.08271 0.06937 3.04379 -2.9117 -0 -0 -2.12887 -0.06114 0 0 0 0 0 0.01826 0.0721 0.00262 0.07619 0 0.02323 2.30591 -1.0874 0.00911 0.53817 -1.22676
TYR_981 -9.39842 0.80745 5.24752 -0.80015 0.03515 0.24839 3.53164 -3.36925 -0 -0 -2.24979 -0.31244 0 0 0 0 0 0.01752 0.00319 0.00182 0 1.75015 -0.48417 2e-05 1.2797 0.14773 0.43985 -3.10408
THR_982 -7.26609 0.70678 6.56843 -0.20849 0.10961 0.07531 3.41285 -3.41245 -0 -0 -2.19328 -0.0154 0 0 0 0 0 0.00712 0.0301 0.014 0.08559 0 0.01649 2.28727 -1.0874 0.13066 0.50229 -0.23662
HIS_D_983 -8.31032 0.46945 7.45764 -0.68583 0.02649 0.68382 3.34201 -3.79984 -0.00857 -0.12723 -4.06675 -0.32054 0 0 0 -0.69166 0 0.00908 0.00465 0.03046 0 1.79904 -0.27617 0 -0.45461 0.17957 0.4087 -4.33061
GLU_984 -8.08949 0.64743 8.28505 -0.43519 0.08546 0.92247 2.80432 -3.98016 -0 -0 -3.44235 -0.47426 0 0 0 0 0 0.00552 0.07721 0.18273 0 3.28728 -0.35403 0 -2.7348 -0.09611 0.3921 -2.91682
MET_985 -7.95885 0.52397 5.85996 -0.64215 0.08888 0.32615 3.37849 -3.08766 -0 -0 -3.58826 -0.07774 0 0 0 0 0 0.01014 0.12434 0.00148 1.87147 0 0.06148 0 0.60916 -0.21994 0.40702 -2.31204
THR_986 -7.37252 0.42513 5.91869 -0.19165 0.08433 0.06994 3.16339 -3.25217 -0.0125 -0.1835 -2.85934 -0.44114 0 0 -0.57565 0 0 0.01746 0.01216 0.01131 0.09343 0 0.00243 2.27074 -1.0874 0.0531 0.53834 -3.31542
HIS_987 -5.39597 0.33391 5.25399 -0.66409 0.02475 0.68145 1.66792 -2.57044 -0 -0 -0.98934 -0.38343 0 0 0 0 0 0.00931 0.0159 0.05615 0 1.91203 -0.29475 0 -0.45461 0.22211 0.517 -0.05814
ASN_988 -6.31839 0.65056 5.66975 -0.1704 0.01976 0.28441 2.45657 -3.13165 -0.03571 -0.15154 -1.84863 -0.28214 0 0 -0.64913 0 0 0.07869 0.10242 0.40621 0 1.63869 0.23569 0 -0.93687 0.29187 0.88103 -0.80878
SER_989 -4.83638 0.29516 6.09587 -0.04014 0.00811 0.0522 3.26392 -2.6882 -0.00972 -0.11155 -4.61809 -0.11763 0 0 0 0 0 0.08035 -0.03471 0.00406 0.47165 0 -0.07083 1.87241 -0.77834 0.04783 1.42965 0.31561
ASP_990 -6.18234 0.45525 7.74555 -0.15545 0.02213 0.55849 3.93068 -3.44824 -0 -0 -2.73057 -1.43292 0 0 -0.52587 0 0 0.12931 -0.06441 0.00677 0 4.5977 0.1291 0 -2.3716 -0.18323 1.16065 1.64099
ARG_991 -3.97209 0.26327 4.04862 -0.63971 0.08032 0.43701 1.07719 -1.76008 -0.0004 -0.00737 -1.9346 0.43041 0 0 -0.52587 0 0 0.16887 -0.08604 0.05474 1.85521 0 -0.11776 0 -1.2888 -0.40072 0.86883 -1.44898
GLU_992 -3.0965 0.18021 3.83361 -0.20533 0.02886 0.31182 1.31279 -1.6967 -0.03301 -0.16483 -1.30775 -0.55351 0 0 0 0 0 0.08501 -0.00026 0.02491 0 2.91438 -0.04578 0 -2.7348 0.09773 0.53087 -0.51827
ILE_993 -6.72635 0.87341 2.93317 -0.66437 0.56641 0.14889 1.75973 -2.15296 -0 -0 -0.43344 0.32192 0 0 0 0 0 0.076 0.06267 0.00699 0.76152 0 -0.55749 0 0.73287 0.46532 0.49905 -1.32667
TYR_994 -9.76457 0.9067 2.44954 -0.60614 0.46763 0.31542 2.21768 -2.43749 -0.01234 -0.15692 -0.73419 -0.28418 0 0 -0.47999 0 0 0.04921 0.2713 0.1164 0 2.92204 0.01619 0.06795 1.2797 0.1003 0.82436 -2.47138
LEU_995 -7.77523 0.46726 3.53963 -0.44026 0.16112 0.07697 2.49921 -2.67894 -0.00177 -0.02278 -1.46259 0.29676 0 0 0 0 0 0.05583 0.54035 0.0324 0.35378 0 -0.26741 0 0.18072 -0.22304 0.88918 -3.77881
GLY_996 -2.34569 0.22977 1.87976 -7e-05 0 0 0.76432 -1.04998 -0 -0 0.65637 -0.37418 0 0 0 0 0 0.05168 2e-05 0 0 0 0.10724 0 0.83697 0.64562 0.7439 2.1457
GLY_997 -1.41353 0.14106 1.58883 -5e-05 0 0 0.67368 -0.8467 -0 -0 -1.32457 -0.39038 0 0 0 0 0 0.00657 -0.18257 0 0 0 -1.45941 0 0.83697 0.32926 0.3907 -1.65014
TYR_998 -5.61943 0.53497 3.80694 -0.59898 0.03811 0.3144 1.74637 -2.13704 -0.00822 -0.08848 -0.15469 -0.15751 0 0 0 0 0 0.02032 0.09081 0.01046 0 1.88764 -0.41109 0.06956 1.2797 -0.68725 0.26251 0.1991
GLY_999 -2.61154 0.14374 2.38155 -0.00023 0 0 1.07956 -1.29006 -0 -0 0.8347 -0.15759 0 0 0 0 0 0.02361 -0.09076 0 0 0 -0.84566 0 0.83697 -0.12612 0.23034 0.4085
ARG_1000 -6.29024 0.36225 5.10921 -0.80107 0.16814 0.6186 1.83053 -2.35628 -0 -0 -2.08545 0.34365 0 0 -0.33803 0 0 0.02 0.14936 0.05627 2.59451 0 -0.11495 0 -1.2888 -0.12867 0.36216 -1.7888
ARG_1001 -9.74583 0.84424 10.3058 -0.74439 0.13717 0.43945 5.53201 -4.56285 -0 -0 -4.84655 0.52393 0 0 -1.42197 0 0 0.0169 0.18639 0.54207 2.14156 0 0.05239 0 -1.2888 -0.35843 0.7645 -1.48238
SER_1002 -2.6928 0.16699 2.68536 -0.02784 0.00015 0.04223 1.29677 -1.33558 -0 -0 -0.1904 -0.96023 0 0 0 0 0 0.06054 -0.0444 0.00511 0.20485 0 -0.04046 0.65957 -0.77834 -0.48482 0.75798 -0.67534
GLY_1003 -3.24257 0.51184 2.19069 -6e-05 0 0 0.56673 -1.34975 -0.00764 -0.02578 0.06175 -0.37827 0 0 0 0 0 0.01302 -0.12671 0 0 0 0.39813 0 0.83697 -0.2737 0.44164 -0.3837
LEU_1004 -7.97552 0.87458 3.26893 -0.47337 0.18906 0.10647 2.40579 -2.2175 -0.0101 -0.07508 -1.76162 -0.00262 0 0 -0.33803 0 0 0.0397 -0.07603 0.0185 1.03081 0 -0.21272 0 0.18072 0.13187 0.28083 -4.61532
GLY_1005 -3.77381 0.50158 3.99439 -0.00033 0 0 2.07588 -1.99667 -0.01672 -0.05783 -2.23979 -0.19184 0 0 -0.74972 0 0 0.04134 -0.04512 0 0 0 -0.10556 0 0.83697 -0.21107 0.68756 -1.25073
PRO_1006 -4.66536 0.398 3.79203 -0.06798 0 0.04189 1.66826 -1.66311 -0 -0 -1.33319 0.6149 0 0 0 0 0 0.14645 -0.14724 0.00926 0.1871 0 -0.36966 0 -2.4119 -0.25927 0.83766 -3.22216
GLU_1007 -5.59387 0.25123 5.97785 -0.4501 0.22802 1.415 2.39882 -2.65057 -0.07483 -0.53446 -2.07649 -3.05849 0 0 0 0 0 0.02118 -0.07385 0.01131 0 3.94416 -0.35957 0 -2.7348 -0.28492 0.40952 -3.23486
PHE_1008 -10.9288 1.38814 3.7852 -0.92644 0.07586 0.31075 2.97999 -3.0133 -0.02231 -0.14311 -2.13458 -0.01959 0 0 -0.84169 0 0 0.03405 0.07945 0.05683 0 1.79818 -0.48715 0 1.0402 -0.31819 0.44008 -6.84637
TYR_1009 -10.5155 0.75163 4.77184 -0.68269 0.14731 0.37569 3.16173 -3.21945 -0.02965 -0.23527 -1.45723 -0.13105 0 0 0 0 0 0.13603 -0.04269 0.16509 0 2.55786 0.05768 0.01497 1.2797 -0.00922 0.67334 -2.22985
ALA_1010 -5.57806 0.47456 3.76889 -0.02268 0 0 2.07595 -2.56357 -0.00293 -0.01485 -0.40491 -0.32638 0 0 0 0 0 0.38174 -0.02254 0 0 0 0.24398 0 1.8394 0.15318 0.98424 0.986
LYS_1011 -6.25373 0.44576 5.68898 -0.73632 0.16925 0.63505 2.09867 -2.46342 -0 -0 -3.64074 -0.18337 0 0 0 -0.41477 0 0.14769 -0.00027 0.05832 2.51654 0 -0.07239 0 -1.5107 0.26596 1.04953 -2.19995
GLY_1012 -3.20642 0.46762 2.53265 -6e-05 0 0 0.73386 -1.38387 -0.05269 -0.24154 0.55507 -0.33977 0 0 0 0 0 0.09651 -0.07656 0 0 0 0.75894 0 0.83697 0.47235 0.95418 2.10726
LEU_1013 -7.24566 0.80863 0.73029 -0.53803 0.24904 0.16557 1.13718 -1.55963 -0 -0 -0.18258 0.19104 0 0 0 0 0 1.49749 1.26316 0.03712 0.62733 0 0.15589 0 0.18072 1.57128 17.1421 16.231
LEU_1014 -5.64243 0.64715 1.31115 -0.56037 0.58831 0.1712 1.45724 -1.34398 -0.00293 -0.01485 -0.25218 0.00417 0 0 -0.57565 0 0 0.33603 0.07074 0.04169 2.66646 0 0.01287 0 0.18072 1.36971 17.6218 18.0869
GLN_1015 -6.62779 0.82407 6.01137 -0.33501 0.02953 0.18478 3.68348 -2.86191 -0 -0 -3.76225 -0.00916 0 0 -0.56066 -1.16824 0 0.08508 0.19302 1.17119 0 3.47799 -0.05622 0 -0.18838 0.45706 1.7968 2.34475
ALA_1016 -4.71627 0.83117 1.70628 -0.02301 0 0 1.53675 -1.65019 -0 -0 -0.84714 -0.15737 0 0 -0.56066 0 0 0.02825 -0.0109 0 0 0 -0.17759 0 1.8394 -0.10199 1.50918 -0.79409
PRO_1017 -6.27371 0.76782 3.5564 -0.18694 0.00187 0.13378 1.20964 -1.5677 -0 -0 -0.15783 0.03272 0 0 0 0 0 0.02306 0.01858 0.01437 1.03323 0 -1.07517 0 -2.4119 -0.76852 0.95154 -4.69875
ASP_1018 -2.83918 0.20736 4.48644 -0.10836 0.01021 0.33292 2.52614 -1.87045 -0 -0 -5.28288 -0.21991 0 0 -0.7723 -0.89135 0 0.16381 -0.04391 0.01215 0 1.93589 -0.14243 0 -2.3716 -0.60739 0.42331 -5.05153
HIS_1019 -5.31608 0.68568 5.88868 -0.48843 0.02749 0.32804 2.71439 -2.71604 -0 -0 -2.24319 -1.15245 0 0 -1.22252 0 0 0.06439 0.00574 0.06964 0 2.02085 -0.4101 0 -0.45461 -0.2121 0.31434 -2.09629
SER_1020 -4.6325 0.48348 3.85836 -0.02574 3e-05 0.02332 1.74768 -1.86058 -0 -0 -0.23777 -0.58506 0 0 0 0 0 0.19515 -0.09771 0.05071 0.74577 0 0.1554 0.63214 -0.77834 0.05276 0.29976 0.02686
TYR_1021 -6.84464 1.49122 3.99468 -0.7462 0.66714 0.46199 2.41351 -2.24677 -0.03099 -0.15589 -2.21881 -0.34178 0 0 -1.94161 0 0 0.05035 -0.02782 0.56791 0 3.41659 -0.26885 0.02148 1.2797 -0.09586 0.83049 0.27581
ASP_1022 -5.04515 0.48524 7.04738 -0.22448 0.04203 0.7282 3.6414 -2.80889 -0.00365 -0.04831 -5.5224 -1.05129 0 0 -0.7723 -0.45349 0 0.05848 -0.05464 0.00024 0 2.15459 -0.86387 0 -2.3716 -0.1924 1.77281 -3.4821
PRO_1023 -5.04273 0.62774 3.28937 -0.18347 0.09489 0.12997 1.68441 -1.51693 -0.02469 -0.10822 -1.32187 0.03852 0 0 0 0 0 0.0399 0.02189 0.04003 0.17797 0 -0.84738 0 -2.4119 0.25603 1.31432 -3.74216
THR_1024 -6.29651 0.83781 4.80784 -0.13376 0.03805 0.04686 2.34548 -2.65653 -0.01872 -0.16955 -3.04689 -0.05882 0 0 0 -0.45349 0 0.04046 -0.00409 0.01677 1.18358 0 -0.25465 2.41794 -1.0874 0.1999 0.63569 -1.61002
ILE_1025 -7.57974 1.10599 0.78875 -0.5202 0.47943 0.12946 1.03299 -1.7044 -0.00041 -0.00163 -0.91831 -0.07843 0 0 0 0 0 0.00609 0.00398 0.03642 0.27415 0 -0.00016 0 0.73287 0.10486 0.85813 -5.25015
THR_1026 -5.02738 0.48014 3.37869 -0.12304 0.09436 0.08831 1.41795 -1.79473 -0.01667 -0.18282 -1.35808 -0.60222 0 0 0 -0.19048 0 0.01416 0.12151 0 0.09439 0 -0.49541 2.26768 -1.0874 -0.06402 0.59427 -2.39076
ILE_1027 -5.25051 0.48161 1.31698 -0.46734 0.28758 0.11253 1.50048 -1.454 -0.00918 -0.12148 -1.1849 -0.19449 0 0 0 0 0 0.03244 0.00581 0.05621 0.28352 0 -0.647 0 0.73287 -0.37872 0.43453 -4.46305
ASN_1028 -7.44679 0.82846 5.92755 -0.42624 0.17176 0.85907 3.53716 -2.85935 -0.00918 -0.12148 -1.50942 -0.8788 0 0 -2.64957 0 0 0.03607 0.13297 0.21315 0 2.02248 -0.54807 0 -0.93687 -0.10824 0.73463 -3.03069
SER_1029 -4.77033 0.47478 3.43119 -0.03197 0.0025 0.05429 1.38235 -1.81917 -0.00473 -0.04793 -1.00452 -1.00775 0 0 0 0 0 0.07086 0.29692 0.04339 0.34519 0 -0.2741 0.63507 -0.77834 -0.32234 0.67209 -2.65255
VAL_1030 -6.27918 0.8761 1.53756 -0.31379 0.32654 0.07243 1.11257 -1.70363 -0.00141 -0.00379 -0.08826 -0.34835 0 0 0 0 0 0.05927 0.22667 0.00331 0.19644 0 -0.52615 0 1.9342 -0.28159 0.83252 -2.36854
LEU_1031 -6.6471 0.4814 2.65601 -0.46395 0.1986 0.09255 1.8409 -1.87979 -0.01704 -0.08921 -0.43003 0.12517 0 0 -1.93518 0 0 0.06849 0.24102 0.02694 1.08228 0 -0.37586 0 0.18072 0.03798 0.92684 -3.87925
LYS_1032 -4.46309 0.51588 4.97036 -0.32477 0.04248 0.16127 0.63592 -1.86817 -0.02317 -0.06942 -2.86308 -0.04266 0 0 0 0 0 0.14892 -0.02069 0.14543 2.10695 0 0.01169 0 -1.5107 -0.154 0.85144 -1.74941
TYR_1033 -7.12371 0.56623 4.30104 -0.58788 0.02057 0.33135 2.15052 -2.37388 -0 -0 -1.05855 -0.19224 0 0 0 0 0 0.22339 0.25565 0.13757 0 2.31288 -0.23759 0.00059 1.2797 -0.26479 1.02085 0.76169
ASP_1034 -2.38545 0.27316 4.05265 -0.10837 0.00547 0.31514 1.61287 -1.70879 -0 -0 -2.2826 -1.16181 0 0 -0.86077 0 0 1.4568 0.02291 0.03871 0 2.45937 -0.31019 0 -2.3716 -0.27993 1.27692 0.04448
ASP_1035 -3.27823 0.55869 4.83195 -0.12041 0.03257 0.38232 2.25213 -2.14326 -0.02213 -0.12559 -4.47101 -0.24371 0 0 -0.86077 -0.76191 0 0.71001 -0.06001 0.06809 0 2.28239 -0.26044 0 -2.3716 -0.50759 1.17282 -2.93569
SER_1036 -1.67017 0.12568 2.29782 -0.04612 0.03603 0.08618 0.93093 -1.0036 -0 -0 0.46956 -0.39961 0 0 0 0 0 1.24988 3.57152 0.00086 0.22005 0 -0.27705 0.60312 -0.77834 -0.70608 15.4754 20.1861
GLU_1037 -3.73355 0.5893 5.01788 -0.24909 0.06596 0.39749 1.71145 -2.16827 -0.00543 -0.01417 -3.05116 -0.52984 0 0 -0.71909 0 0 0.93829 0.03301 0.00886 0 2.90948 -0.00025 0 -2.7348 -0.53937 15.6451 13.5718
ASN_1038 -6.00653 1.34124 7.32861 -0.40209 0.05033 0.8216 3.80561 -3.33386 -0 -0 -3.91653 -0.08757 0 0 0 -0.81584 0 0.99682 0.12481 0.0027 0 2.80699 0.19896 0 -0.93687 -0.1874 1.18041 2.97139
SER_1039 -3.32039 1.06245 3.70024 -0.01587 0 0.04015 0.87438 -1.63021 -0.02213 -0.12559 -0.70508 -1.08767 0 0 0 -0.24439 0 2.08096 -0.04458 0.10744 0.34159 0 -0.21503 0.61445 -0.77834 1.69559 1.15814 3.48611
THR_1040 -4.71098 0.88762 3.2638 -0.19874 0.08027 0.0733 2.02945 -1.72039 -0 -0 -0.48879 -0.42251 0 0 0 -0.24439 0 1.25447 6.60027 0.15551 1.51496 0 -0.60761 2.37218 -1.0874 1.54279 13.8594 24.1532
ARG_1041 -10.4474 1.60096 9.39893 -0.8652 0.27922 0.63941 4.10938 -4.29482 -0 -0 -3.22905 0.16436 0 0 -0.14675 -0.76191 0 0.80455 0.4098 0.42465 2.24633 0 -0.062 0 -1.2888 1.15539 14.7606 14.8976
LEU_1042 -7.67566 1.18575 0.67981 -0.51702 0.12242 0.16855 1.31376 -1.61865 -0 -0 -0.95849 -0.11768 0 0 0 0 0 0.03469 0.09945 0.47088 0.24539 0 0.5226 0 0.18072 1.50774 1.95017 -2.40556
GLN_1043 -6.50843 0.66653 6.30321 -0.4403 0.05711 0.3679 2.43048 -2.67555 -0.00825 -0.04477 -2.12421 -0.90686 0 0 -0.14675 -0.19048 0 0.09482 0.0091 0.13414 0 1.87298 0.32456 0 -0.18838 0.58558 0.93009 0.54251
ILE_1044 -6.58816 0.78499 2.02952 -0.50826 0.42845 0.11998 1.91551 -1.76249 -0.02378 -0.12037 -0.02439 0.27323 0 0 -0.71439 0 0 0.04567 -0.05911 0.18925 0.34215 0 -0.44487 0 0.73287 0.13276 0.68312 -2.56834
ALA_1045 -3.13456 0.16918 2.473 -0.02233 0 0 1.53396 -1.43271 -0 -0 -0.82355 -0.31658 0 0 0 0 0 0.07576 -0.03254 0 0 0 -0.03121 0 1.8394 -0.29644 0.4798 0.48118
ASP_1046 -4.88279 0.6623 6.42073 -0.24264 0.12126 0.86402 2.53791 -2.6396 -0.03308 -0.15805 -5.13111 -0.80988 0 0 -1.17771 0 0 0.19108 -0.06087 0.00312 0 2.69516 -0.71667 0 -2.3716 0.12024 1.0153 -3.59287
PRO_1047 -6.69164 1.46982 4.00681 -0.08465 0 0.05041 1.21634 -1.70561 -0.00355 -0.05541 -0.39968 0.57602 0 0 0 0 0 0.53946 -0.16892 0.01026 0.40691 0 -0.62018 0 -2.4119 0.05676 1.77189 -2.03685
THR_1048 -4.2168 0.26827 4.36257 -0.11084 0.04612 0.05626 2.13988 -2.17305 -0.00487 -0.01471 -1.36244 -0.66966 0 0 -0.60511 0 0 0.41559 0.32085 0.00043 0.33838 0 -0.52102 2.27658 -1.0874 -0.13949 1.09064 0.4102
GLN_1049 -2.42716 0.07497 3.31474 -0.85843 0.12088 0.91578 0.81932 -1.38581 -0 -0 -0.97789 -0.89519 0 0 -0.5726 0 0 0.05656 -0.05125 0.00101 0 2.88897 -0.19739 0 -0.18838 -0.16753 0.24194 0.71254
ARG_1050 -8.22467 0.49276 7.1196 -1.6783 0.65311 1.92861 2.05298 -3.13882 -0.05856 -0.32562 -1.65658 -2.15876 0 0 -0.50416 0 0 0.05956 0.01733 0.02847 3.57858 0 -0.14623 0 -1.2888 -0.2911 0.49731 -3.04328
PHE_1051 -8.93055 1.13087 2.19207 -0.72603 0.07738 0.44659 1.36281 -2.09562 -0.00355 -0.05541 -0.85471 0.2198 0 0 0 0 0 0.10423 -0.00483 0.23862 0 2.52312 -0.19939 0 1.0402 -0.02557 0.73834 -2.82165
THR_1052 -3.13587 0.23028 3.55911 -0.21563 0.30557 0.08074 1.35001 -1.52539 -0.0208 -0.10269 -2.15736 -0.42029 0 0 -1.04258 0 0 0.09343 -0.0039 0.00066 0.62983 0 -0.04297 2.28755 -1.0874 0.22045 0.49081 -0.50645
ASN_1053 -5.75196 0.41911 5.58022 -0.3141 0.03856 0.56718 3.07091 -2.80248 -0 -0 -2.70574 -0.79022 0 0 -0.91357 0 0 0.05489 0.01182 0.00723 0 1.72241 -0.24906 0 -0.93687 0.19571 0.33454 -2.46142
VAL_1054 -6.41242 0.35855 3.68281 -0.37286 0.29936 0.09209 2.21764 -2.36108 -0.00445 -0.01282 -1.64677 -0.2111 0 0 0 0 0 0.00943 -0.13514 0.0037 0.64706 0 0.36271 0 1.9342 -0.01061 0.393 -1.16671
GLU_1055 -4.51367 0.37497 4.99268 -0.44473 0.07362 0.92284 2.31277 -2.40646 -0 -0 -2.12581 -0.44797 0 0 -0.91357 0 0 0.00454 -0.02731 0.10154 0 3.1993 -0.34913 0 -2.7348 -0.33846 0.31002 -2.00965
ASP_1056 -6.47256 0.31226 8.36968 -0.1099 0.00751 0.335 4.36367 -3.71718 -0.01119 -0.05329 -4.86391 -0.22466 0 0 -1.04258 0 0 0.00913 0.03027 0.04163 0 1.92015 -0.11946 0 -2.3716 -0.35746 0.26887 -3.68561
LEU_1057 -8.71368 0.96062 3.80224 -0.91385 0.56962 0.37839 2.61358 -2.74879 -0 -0 -1.66866 0.0501 0 0 0 0 0 0.01739 0.17091 0.10174 1.86466 0 -0.20847 0 0.18072 -0.13048 0.6134 -3.06056
HIS_D_1058 -8.37668 0.47978 8.5831 -0.7453 0.01602 0.78298 3.09678 -4.30881 -0 -0 -3.54383 -0.40813 0 0 -0.39698 0 0 0.02491 -0.00648 0.2999 0 1.54937 -0.26962 0 -0.45461 0.14844 0.74372 -2.78542
ASN_1059 -5.70821 0.29211 6.59451 -0.18263 0.06618 0.27232 2.94688 -3.24154 -0.00059 -0.01145 -2.1606 -0.30572 0 0 0 0 0 0.02528 0.11422 0.01922 0 1.47769 0.37914 0 -0.93687 0.17867 0.45473 0.27334
TYR_1060 -11.0808 1.03566 6.91118 -0.97417 0.10891 0.35723 3.67524 -3.79383 -0.01155 -0.13513 -2.87234 -0.28608 0 0 0 0 0 0.00134 0.01171 0.0544 0 1.74707 -0.41187 0.00027 1.2797 0.13006 0.2751 -3.97783
MET_1061 -10.2885 1.16304 4.7474 -0.40482 0.04392 0.13067 2.97517 -2.93105 -0 -0 -2.62209 -0.04366 0 0 0 0 0 0.04444 0.00811 0.44531 1.06254 0 0.00637 0 0.60916 0.05837 0.55259 -4.44303
HIS_D_1062 -7.55255 0.46119 8.66795 -0.54877 0.00397 0.51304 4.00411 -4.1419 -0 -0 -3.4025 -0.34856 0 0 -0.64691 0 0 0.02012 -0.00601 0.02144 0 1.59376 -0.28474 0 -0.45461 0.12104 0.77386 -1.20608
ASN_1063 -8.24106 0.55834 8.9692 -0.1879 0.01839 0.26262 3.23187 -4.33412 -0.03247 -0.2259 -2.80324 -0.32274 0 0 -0.59526 0 0 0.05358 0.07538 0.05471 0 1.82405 0.47886 0 -0.93687 0.24264 0.56369 -1.34623
MET_1064 -9.68824 0.74326 4.45242 -0.5894 0.37268 0.06725 3.09485 -2.82703 -0 -0 -2.79704 -0.16284 0 0 0 0 0 0.03263 0.01456 0.16222 2.13615 0 0.07704 0 0.60916 0.1871 0.37212 -3.74312
PHE_1065 -11.4977 1.93963 4.18178 -0.6324 0.08588 0.27849 3.17178 -3.59866 -0 -0 -2.77072 -0.03093 0 0 0 0 0 0.03457 0.103 0.0503 0 2.52452 0.14553 0 1.0402 -0.00198 0.69548 -4.28127
ASP_1066 -8.00956 0.39957 9.89516 -0.11344 0.01689 0.35182 4.3843 -4.33577 -0.02088 -0.15569 -4.58581 -0.39111 0 0 0 -0.74358 0 0.00565 0.10343 0.00443 0 1.70958 0.16884 0 -2.3716 -0.22218 0.67391 -3.23606
LEU_1067 -7.56104 0.55243 4.41479 -0.4769 0.24336 0.10968 2.60572 -2.71387 -0 -0 -2.02866 0.22474 0 0 0 0 0 0.00379 0.06284 0.02018 0.38896 0 -0.27118 0 0.18072 -0.22264 0.34416 -4.12292
ILE_1068 -8.8643 0.9296 5.17414 -0.48455 0.34385 0.09666 3.30383 -3.21725 -0 -0 -2.00243 0.08366 0 0 0 0 0 0.03072 -0.05635 0.05371 0.49403 0 -0.43873 0 0.73287 -0.0689 0.3815 -3.50791
TYR_1069 -11.1103 0.76368 6.87741 -0.5376 0.19236 0.25048 3.5492 -3.84513 -0.03147 -0.23344 -2.77241 -0.32308 0 0 0 0 0 0.0153 0.03141 0.02521 0 3.08024 0.03982 0.00622 1.2797 -0.07912 0.44995 -2.37154
THR_1070 -6.76638 0.5723 5.61445 -0.19873 0.10427 0.07242 3.21874 -2.98256 -0 -0 -2.90609 -0.03198 0 0 0 0 0 0.00509 0.00445 0.01131 0.05866 0 0.01238 2.28298 -1.0874 -0.029 0.42935 -1.61574
LEU_1071 -8.18822 0.87111 4.3379 -0.51018 0.35277 0.12462 2.53947 -2.75672 -0 -0 -2.23691 0.2667 0 0 0 0 0 0.01108 0.02985 0.00348 0.34892 0 -0.27781 0 0.18072 -0.06228 0.43675 -4.52874
GLU_1072 -8.834 0.51633 9.81959 -0.2496 0.09418 0.39959 4.55569 -4.32012 -0.01702 -0.12118 -6.86908 -0.6799 0 0 0 -1.07854 0 0.01135 0.03559 0.09098 0 3.01247 -0.25661 0 -2.7348 -0.4212 0.47295 -6.57332
ILE_1073 -8.83864 0.87551 4.61726 -0.49759 0.3988 0.09988 2.95171 -3.09178 -0 -0 -2.60859 0.02346 0 0 0 0 0 0.0115 -0.04546 0.13627 0.47288 0 -0.46947 0 0.73287 -0.20196 0.42948 -5.00383
LEU_1074 -9.18455 0.76542 3.89305 -0.50943 0.37919 0.12324 2.43489 -2.92158 -0 -0 -1.9355 0.26111 0 0 0 0 0 0.00988 0.33446 0.1973 0.34082 0 -0.28605 0 0.18072 -0.08772 0.65872 -5.34603
GLU_1075 -7.79475 0.78804 8.91209 -0.35577 0.1015 0.41977 4.74312 -4.18462 -0.01819 -0.21121 -6.78254 -0.63245 0 0 0 -0.77322 0 0.00765 -0.03492 0.0281 0 3.38598 -0.15324 0 -2.7348 -0.31968 0.7418 -4.86735
GLY_1076 -4.949 0.24866 4.52237 -4e-05 0 0 2.48707 -2.59622 -0 -0 -2.16664 -0.42348 0 0 0 0 0 0.00113 0.07437 0 0 0 0.50545 0 0.83697 0.0966 0.42017 -0.94258
ARG_1077 -7.24967 0.39312 7.31963 -0.41999 0.03497 0.19701 3.08679 -3.51047 -0 -0 -3.12717 0.37506 0 0 0 -0.45726 0 0.01568 0.002 0.0527 2.11797 0 -0.01245 0 -1.2888 0.19341 0.29311 -1.98436
ALA_1078 -6.03238 0.57583 3.53177 -0.02281 0 0 2.53019 -2.62001 -0 -0 -1.23944 -0.3527 0 0 0 0 0 0.00868 0.01638 0 0 0 -0.28053 0 1.8394 -0.31027 0.30801 -2.04789
VAL_1079 -7.3536 1.03779 3.99127 -0.31668 0.22373 0.0724 2.74739 -2.78744 -0.01718 -0.09333 -2.66143 -0.20941 0 0 0 0 0 0.01751 -0.0649 0.01364 0.14864 0 -0.30831 0 1.9342 -0.30513 0.36243 -3.56839
ALA_1080 -4.00038 0.17934 4.20094 -0.02243 0 0 2.62911 -2.3534 -0.01625 -0.10119 -2.09048 -0.38637 0 0 -0.7819 0 0 0.00772 -0.07641 0 0 0 -0.40726 0 1.8394 -0.34463 0.41943 -1.30477
LYS_1081 -4.72647 0.32453 6.72347 -0.33062 0.04624 0.18299 1.95149 -2.72809 -0.00147 -0.00486 -4.03566 -0.08341 0 0 -0.31408 0 0 0.04614 -0.06383 0.12056 1.74528 0 -0.03146 0 -1.5107 -0.49543 0.47977 -2.70562
LEU_1082 -8.43691 1.07009 4.69391 -0.47223 0.19882 0.06846 2.23613 -2.83863 -0.01718 -0.09333 -1.56996 0.39816 0 0 0 0 0 0.01482 -0.00474 0.01658 0.34694 0 -0.10653 0 0.18072 -0.30217 0.65916 -3.95788
ASP_1083 -4.98004 0.33176 7.58998 -0.14696 0.00182 0.43586 4.1656 -3.09773 -0 -0 -6.29272 -0.9317 0 0 -1.73366 -0.60793 0 0.0325 -0.01714 0.02127 0 3.47517 0.04269 0 -2.3716 -0.2718 0.4979 -3.85675
TYR_1084 -7.14088 0.81863 5.15879 -0.53869 0.28109 0.24704 3.0101 -2.91813 -0 -0 -2.04263 -0.33815 0 0 -0.6986 0 0 0.02568 -0.06947 0.00225 0 3.01633 0.20483 0.93393 1.2797 -0.31525 0.55351 1.47007
ASN_1085 -3.95993 0.35557 5.11825 -0.2251 0.01207 0.31478 1.91192 -2.33791 -0.01096 -0.05342 -2.46273 -0.29679 0 0 -0.93487 -0.60793 0 0.11942 -0.02553 0 0 2.93685 0.00137 0 -0.93687 -0.20025 0.59659 -0.68547
GLU_1086 -7.14376 0.55603 7.70186 -0.17337 0.02558 0.25468 4.11979 -3.4698 -0.02705 -0.24836 -4.63517 -0.51674 0 0 -0.79879 0 0 0.02045 0.04748 0.1004 0 4.09007 -0.16326 0 -2.7348 -0.0707 0.55739 -2.50806
LYS_1087 -10.5503 0.82917 10.0321 -0.32253 0.04481 0.1506 5.39109 -4.6093 -0.00089 -0.00335 -5.7712 0.02676 0 0 -1.21475 0 0 0.01752 -0.04957 0.20489 1.71249 0 -0.06542 0 -1.5107 -0.28626 0.69254 -5.28233
ASN_1088 -5.94884 0.60292 6.17417 -0.16554 0.00388 0.24641 1.93112 -3.07052 -0.01242 -0.08489 -1.27667 -0.41154 0 0 0 0 0 0.01162 -0.0799 0.01214 0 1.50191 0.27393 0 -0.93687 -0.22992 0.7022 -0.75679
ASP_1089 -4.36526 0.28338 5.73052 -0.1047 0.00288 0.32548 2.48653 -2.54806 -0 -0 -2.85144 -0.22141 0 0 -0.83125 -0.62797 0 0.08508 -0.05106 0.02088 0 2.05361 -0.24685 0 -2.3716 -0.00368 0.58183 -2.6531
LEU_1090 -6.7539 0.37984 2.94828 -0.49267 0.18602 0.12675 2.03236 -2.19937 -0.02628 -0.12487 -2.72539 0.20008 0 0 0 0 0 0.0456 -0.04349 0.10072 0.33159 0 -0.28391 0 0.18072 -0.17121 0.37908 -5.91006
LEU_1091 -7.35433 0.80773 1.61043 -0.49448 0.27223 0.09642 1.73899 -1.87278 -0.02367 -0.10693 -1.14191 0.15058 0 0 0 0 0 0.02867 0.02966 0.01948 0.58964 0 -0.29501 0 0.18072 -0.24373 0.50732 -5.50095
ARG_1092 -11.5361 1.39572 9.58815 -1.22298 0.79582 0.96374 4.38365 -4.57582 -0.00073 -0.0047 -3.27175 0.28986 0 0 -0.63435 0 0 0.05407 0.04338 1.38628 2.19643 0 -0.10942 0 -1.2888 -0.14667 0.84229 -0.8519
LYS_1093 -6.95416 0.54399 7.99609 -0.38471 0.05656 0.17618 4.27985 -3.2453 -0.00744 -0.02538 -6.38676 0.16664 0 0 0 -0.81489 0 0.03581 0.07246 0.09126 2.16525 0 0.11121 0 -1.5107 -0.06883 0.84726 -2.85564
ILE_1094 -8.94437 1.49257 2.335 -0.54964 0.33504 0.11457 2.05315 -2.031 -0.0123 -0.08394 -1.25073 0.11109 0 0 0 0 0 0.01082 -0.0052 0.11785 1.44285 0 -0.69995 0 0.73287 -0.24136 0.72078 -4.35189
GLU_1095 -5.22324 0.22007 5.30844 -0.19821 0.03251 0.30044 2.59328 -2.36763 -0.01482 -0.04888 -3.19806 -0.53035 0 0 0 0 0 0.01722 0.04163 0.00618 0 3.09451 0.02814 0 -2.7348 -0.18363 0.51889 -2.3383
ASN_1096 -5.78574 0.44457 3.30299 -0.17272 0.01873 0.26035 1.03127 -2.12329 -0.00931 -0.08257 -0.78513 -0.43992 0 0 0 0 0 0.01567 0.00326 0.04724 0 2.22235 0.22082 0 -0.93687 0.06514 0.23557 -2.46758
ILE_1097 -6.47978 0.71127 4.10438 -0.47698 0.43545 0.09525 2.37878 -2.43935 -0.00747 -0.02321 -2.44485 0.17786 0 0 0 0 0 0.01249 0.00919 0.0142 0.51319 0 -0.74889 0 0.73287 -0.19886 0.33172 -3.30274
TYR_1098 -4.73395 0.61318 1.34676 -0.75954 0.12395 0.49763 0.44745 -1.33189 -0.00315 -0.01056 -0.59508 -0.22088 0 0 0 0 0 0.03363 0.00152 0.82433 0 2.8833 -0.22888 0.00043 1.2797 0.25427 0.53079 0.95301
LYS_1099 -4.38183 0.18876 5.01321 -0.30893 0.05634 0.13966 1.79038 -2.00628 -0.05543 -0.39022 -1.56529 0.14668 0 0 0 -0.46468 0 0.74013 1.32232 0.26984 1.91366 0 0.05441 0 -1.5107 0.3408 0.9596 2.2524
LYS_1100 -2.57537 0.81247 2.29344 -0.34355 0.03528 0.18035 0.51384 -0.98714 -0 -0 0.21411 0.09571 0 0 0 0 0 5.0239 0.1316 0.01358 1.72777 0 -0.03396 0 -1.5107 -0.18772 2.67005 8.07366
ASP_1101 -5.13195 1.05142 6.89568 -0.13372 0.02574 0.43767 2.84178 -3.01263 -0.00178 -0.02365 -3.78054 -1.5195 0 0 0 -1.68474 0 5.27667 0.30954 0.18956 0 3.10599 -0.54081 0 -2.3716 0.87752 3.52291 6.33357
PRO_1102 -2.1117 0.3517 1.61373 -0.06633 0 0.04082 0.50135 -0.64576 -0.01307 -0.08046 0.50443 0.60657 0 0 0 0 0 1.80498 0.04061 0.01058 0.16361 0 -0.52922 0 -2.4119 1.05853 1.81343 2.6519
ASP_1103 -1.67388 0.18108 2.55089 -0.25209 0.0302 0.82839 0.81245 -1.11863 -0.01307 -0.08046 -1.30163 0.02937 0 0 0 -0.80396 0 1.37169 0.01313 0.0278 0 2.17358 -0.5066 0 -2.3716 0.54571 0.72504 1.1674
GLY_1104 -2.37755 0.4845 2.59491 -0.0001 0 0 1.28787 -1.31922 -0.00799 -0.04986 -1.30233 -0.29946 0 0 -0.4367 0 0 3.76977 2.61932 0 0 0 0.76667 0 0.83697 0.97471 14.6994 22.2409
ASN_1105 -5.77469 1.09889 5.02008 -0.25343 0.05021 0.40904 2.9363 -2.7033 -0.01338 -0.05032 -2.85061 -0.8423 0 0 -1.06122 0 0 0.30547 0.10741 0.12629 0 2.88934 -0.69993 0 -0.93687 3.46716 15.4679 16.692
SER_1106 -3.38811 0.50548 3.10032 -0.0857 0.02165 0.12996 0.61581 -1.55179 -0 -0 -0.52521 -1.92202 0 0 0 0 0 0.50418 0.05586 0.02954 1.07681 0 0.34253 1.81639 -0.77834 3.7662 1.59733 5.31088
VAL_1107 -6.02243 1.42918 1.29825 -0.32465 0.28308 0.07744 1.46629 -1.79972 -0.00179 -0.0234 -2.49802 -0.43422 0 0 0 0 0 0.83352 -0.06318 0.03365 0.1092 0 0.08804 0 1.9342 0.91506 0.59792 -2.10159
TYR_1108 -8.3267 0.88141 3.26857 -0.57708 0.06989 0.33186 1.91922 -2.61685 -0.0634 -0.431 -0.75685 -0.1579 0 0 0 0 0 0.1594 -0.02961 0.13342 0 3.32175 -0.08432 0.16656 1.2797 -0.08969 0.4566 -1.14503
ALA_1109 -5.15221 0.38721 2.04383 -0.02452 0 0 1.30686 -1.96539 -0 -0 -1.73581 -0.19434 0 0 0 0 0 0.07973 0.25936 0 0 0 0.01087 0 1.8394 -0.20223 0.70366 -2.64359
THR_1110 -6.3059 0.45439 5.69594 -0.15232 0.04866 0.05563 3.22997 -2.72817 -0.02528 -0.27743 -2.75212 -0.27476 0 0 0 0 0 0.01941 -0.04207 0.01032 0.21667 0 -0.19781 2.33239 -1.0874 -0.04493 0.91431 -0.91048
ASN_1111 -7.42021 0.37906 6.26698 -0.20173 0.11016 0.29 3.79334 -3.25226 -0.03088 -0.20837 -4.24653 -0.46676 0 0 -2.0283 0 0 0.07018 -0.03181 0.01088 0 3.98249 0.21148 0 -0.93687 0.06646 0.7428 -2.89988
ALA_1112 -5.74818 0.8977 3.10637 -0.02224 0 0 2.64037 -2.29101 -0.00534 -0.02136 -2.55597 -0.37277 0 0 0 0 0 0.01969 0.3147 0 0 0 -0.24154 0 1.8394 0.12502 0.48979 -1.82536
VAL_1113 -7.96064 1.63347 3.84428 -0.32287 0.30669 0.07111 2.10381 -2.82956 -0 -0 -1.11944 -0.69356 0 0 -0.38542 0 0 0.16655 -0.01751 0.07247 1.73111 0 -0.7976 0 1.9342 -0.08491 0.68676 -1.66107
ARG_1114 -6.97496 0.50144 7.66535 -0.89785 0.18345 0.71411 3.20124 -3.44024 -0.00544 -0.02167 -5.51398 -0.16479 0 0 -0.38542 -0.70123 0 0.01605 0.03031 0.17045 4.11195 0 -0.24191 0 -1.2888 -0.32056 0.87446 -2.48806
ARG_1115 -3.80985 0.15107 4.60869 -0.59125 0.06586 0.32552 1.37802 -1.97633 -0.00936 -0.13236 -2.08259 0.50089 0 0 0 -0.62797 0 0.03822 -0.00201 0.0313 2.72148 0 -0.04674 0 -1.2888 -0.4273 0.62745 -0.54604
LEU_1116 -7.3441 0.93141 2.09878 -0.44935 0.18488 0.07626 0.73098 -1.8316 -0.02278 -0.10358 -0.72172 0.25956 0 0 0 0 0 0.01265 -0.02825 1.10654 0.71572 0 -0.13465 0 0.18072 -0.58925 0.49187 -4.43592
THR_1117 -4.42285 0.56297 5.39496 -0.15029 0.04539 0.05191 3.01538 -2.39488 -0.01035 -0.14336 -3.49767 0.06124 0 0 -0.98494 0 0 0.01982 -0.00469 0.0129 0.21051 0 0.24012 2.34342 -1.0874 -0.37388 0.48204 -0.62965
SER_1118 -3.39676 0.41416 3.7645 -0.02358 0 0.02131 1.74908 -1.73517 -0.00146 -0.03147 -0.94806 -0.52521 0 0 0 0 0 0.0149 -0.02444 0.0232 0.5822 0 0.3231 0.60095 -0.77834 0.12762 0.27139 0.42792
ASP_1119 -4.14147 0.40979 5.14236 -0.11417 0.01367 0.35435 2.05569 -2.28047 -0 -0 -2.64312 -0.27394 0 0 -0.44435 -0.4471 0 0.05759 0.10509 7e-05 0 1.8275 -0.09665 0 -2.3716 0.02525 0.27199 -2.54952
GLU_1120 -6.25074 0.38029 8.19246 -0.18056 0.02251 0.24614 4.3939 -3.45672 -0 -0 -5.66345 -0.50637 0 0 -0.98494 -0.81489 0 0.0371 0.07094 0.03948 0 3.92475 -0.21313 0 -2.7348 -0.25399 0.50804 -3.244
ILE_1121 -9.48633 1.18321 4.24364 -0.66533 0.57482 0.14741 2.83071 -2.9714 -0 -0 -2.13205 0.28805 0 0 0 0 0 0.00928 -0.05887 0.28648 0.56977 0 -0.2973 0 0.73287 -0.11614 0.57976 -4.28145
LYS_1122 -6.31053 0.86643 5.89165 -0.31864 0.02905 0.15744 3.0239 -2.78993 -0.00099 -0.011 -3.90413 -0.01847 0 0 -0.6986 -0.4471 0 0.06247 -0.11424 0.43812 1.75781 0 -0.04664 0 -1.5107 -0.23854 0.63466 -3.54796
ASN_1123 -3.90578 0.40166 4.51483 -0.21045 0.01909 0.32696 2.26318 -2.19027 -0.01202 -0.07895 -2.57575 -0.56784 0 0 -0.44435 0 0 0.0555 0.09224 0.08989 0 2.34933 -0.41883 0 -0.93687 -0.5504 0.65852 -1.1203
LEU_1124 -7.21692 0.46994 2.69764 -0.49304 0.21391 0.13384 2.62494 -2.28193 -0.01468 -0.09028 -2.29026 0.02222 0 0 -0.43285 0 0 0.01671 0.01081 0.02585 0.71516 0 -0.05603 0 0.18072 -0.23897 0.60399 -5.39923
THR_1125 -2.34639 0.18052 2.05739 -0.12402 0.07913 0.07533 0.9417 -1.17388 -0 -0 -0.7887 -1.17674 0 0 0 0 0 0.02898 -0.05257 0.00487 0.02085 0 -0.44257 2.25939 -1.0874 -0.08679 0.41952 -1.21138
SER_1126 -3.18312 0.22958 3.97798 -0.0262 0 0.04351 2.1095 -1.78807 -0.01202 -0.07895 -1.17681 -1.05996 0 0 0 0 0 0.0111 -0.00305 0.00316 0.92241 0 -0.3924 0.6031 -0.77834 -0.23842 0.15351 -0.6835
PHE_1127 -7.13557 0.88816 2.15469 -0.85372 0.03543 0.27453 2.26201 -1.97296 -0 -0 -1.41734 -0.01663 0 0 0 0 0 0.00915 -0.01184 0.04048 0 1.8567 -0.30195 0 1.0402 0.03141 0.18326 -2.93401
ASP_1128 -4.99895 0.35806 5.95968 -0.11752 0.01322 0.36594 2.04768 -2.55227 -0 -0 -1.97017 -0.43473 0 0 0 0 0 0.01717 -0.13609 0.01393 0 1.78305 -0.01027 0 -2.3716 -0.06486 0.32983 -1.76792
LYS_1129 -7.01975 0.64413 7.87412 -0.53759 0.30148 0.35312 3.96395 -3.44421 -0 -0 -4.15499 0.02855 0 0 0 -0.67119 0 0.02572 0.30138 0.06013 1.99302 0 -0.15073 0 -1.5107 -0.32506 0.42526 -1.84335
LEU_1130 -8.87802 0.47436 3.48065 -0.44519 0.12764 0.09185 2.99279 -2.79463 -0 -0 -2.36942 0.15147 0 0 0 0 0 0.01929 -0.02406 0.12537 0.30924 0 -0.30553 0 0.18072 -0.36745 0.6383 -6.59261
ILE_1131 -8.98743 0.92655 4.49141 -0.48889 0.34344 0.09447 2.48782 -2.93504 -0 -0 -0.94748 0.08 0 0 0 0 0 0.00883 0.01579 0.09443 0.54961 0 -0.5041 0 0.73287 -0.08634 0.63781 -3.48624
GLU_1132 -4.90149 0.23154 6.70977 -0.21792 0.02245 0.30216 3.26101 -2.75103 -0 -0 -4.14892 -0.60518 0 0 0 -1.56046 0 0.00472 -0.07107 0.00726 0 3.20684 -0.35402 0 -2.7348 -0.27373 0.40112 -3.47175
ASN_1133 -4.34697 0.24281 4.35169 -0.19798 0.05252 0.32026 1.67741 -2.17833 -0 -0 -1.72295 -0.46693 0 0 0 0 0 0.00211 -0.06427 0.00016 0 2.0571 -0.59365 0 -0.93687 -0.71763 0.26648 -2.25507
ASP_1134 -6.69898 0.51116 7.90974 -0.11456 0.02489 0.3475 3.79629 -3.60717 -0.01348 -0.08733 -3.97853 -0.98755 0 0 -0.60266 0 0 0.00743 -0.06885 0.00639 0 2.6445 -0.59304 0 -2.3716 -0.53702 0.55317 -3.8597
VAL_1135 -8.0481 0.73167 2.43555 -0.28374 0.24958 0.05674 2.4212 -2.5342 -0 -0 -3.28263 0.08049 0 0 0 0 0 0.03348 -0.00661 0.0182 0.13357 0 -0.4682 0 1.9342 -0.41065 0.68684 -6.25263
ILE_1136 -9.67719 1.39996 3.99858 -0.43378 0.39335 0.07394 3.28577 -2.88881 -0.00118 -0.00339 -2.66891 0.18313 0 0 0 0 0 0.04083 -0.06813 0.29862 0.64703 0 -0.47293 0 0.73287 -0.30659 0.72702 -4.7398
THR_1137 -6.17367 0.6007 4.36656 -0.23841 0.41526 0.10153 2.96616 -2.50343 -0.01424 -0.15892 -2.51676 -1.09158 0 0 -0.77353 0 0 0.0218 0.03957 0.00139 1.63905 0 0.30549 2.28747 -1.0874 -0.14976 0.80552 -1.15721
ARG_1138 -8.23993 0.59848 7.35954 -0.67684 0.29255 0.4747 3.40909 -3.42849 -0.00366 -0.02218 -2.56195 0.09302 0 0 -1.51125 0 0 0.04019 -0.03507 0.11676 3.42179 0 -0.13123 0 -1.2888 -0.2784 0.75639 -1.61528
ARG_1139 -6.61471 0.41295 5.85017 -1.02371 0.22203 0.80739 2.52042 -2.81154 -0.0341 -0.1826 -2.16207 0.23248 0 0 -0.77353 -1.52466 0 0.03572 -0.0444 0.18717 2.32523 0 -0.19251 0 -1.2888 -0.23468 0.98381 -3.30995
GLY_1140 -2.75882 0.17568 2.15128 -5e-05 0 0 0.52188 -1.29952 -0.00779 -0.11987 -0.06004 -0.36401 0 0 0 0 0 0.28698 0.00932 0 0 0 0.92913 0 0.83697 0.47703 0.61065 1.38881
TYR_1141 -8.25279 0.76664 4.56551 -0.62981 0.03894 0.37582 3.49031 -2.9206 -0 -0 -1.08981 -0.28772 0 0 -1.32461 0 0 1.21743 0.06661 0.01744 0 2.04036 -0.46772 0.06459 1.2797 1.63549 0.63286 1.21865
ILE_1142 -6.10799 0.61674 3.33577 -0.6314 0.29428 0.17284 1.64865 -2.18881 -0 -0 -1.10767 0.24893 0 0 -0.68 0 0 0.354 -0.024 0.29571 2.26981 0 0.42054 0 0.73287 1.03298 1.22693 1.91019
ASP_1143 -3.73903 0.34094 3.68652 -0.10586 0.01545 0.29207 1.37621 -1.86573 -0 -0 0.32299 -0.26234 0 0 0 0 0 0.28073 0.08875 0.04478 0 1.84682 0.04153 0 -2.3716 -0.33119 0.85272 0.51376
GLN_1144 -3.97268 0.14125 3.64986 -0.64993 0.09495 0.6921 0.98358 -1.83584 -0.00376 -0.02249 -0.58809 -0.78861 0 0 0 0 0 0.13883 -0.00362 0.00425 0 2.50124 -0.01397 0 -0.18838 -0.2208 0.3063 0.2242
GLY_1145 -2.67029 0.20863 3.00496 -0.00024 0 0 1.81332 -1.55744 -0 -0 -1.26247 -0.1802 0 0 0 0 0 0.08618 -0.11441 0 0 0 -1.24297 0 0.83697 0.17834 0.17538 -0.72422
GLU_1146 -4.18723 0.28525 3.46543 -0.20719 0.04766 0.32989 1.77415 -1.72775 -0 -0 -3.1746 -0.56677 0 0 0 -1.16591 0 0.06177 -0.00503 0.06816 0 3.0216 0.04824 0 -2.7348 0.17084 0.22836 -4.26794
TYR_1147 -6.79902 0.79032 2.96549 -0.66628 0.10063 0.32966 2.13415 -2.12941 -3e-05 -0.00087 -1.62642 -0.21949 0 0 0 0 0 0.09666 -0.08137 0.08121 0 2.40597 0.00882 0.02053 1.2797 0.07636 0.52382 -0.70957
GLU_1148 -2.6294 0.0894 3.10566 -0.27778 0.04163 0.33998 1.17521 -1.44836 -0.02239 -0.10907 -1.28929 -0.22965 0 0 0 0 0 0.04491 -0.0815 0.0117 0 2.80043 -0.04267 0 -2.7348 -0.26883 0.41538 -1.10946
ARG_1149 -5.21604 0.49631 6.17807 -0.63444 0.07764 0.42488 2.55594 -2.5097 -0 -0 -3.45717 0.60547 0 0 0 -1.68474 0 0.0116 -0.02171 0.01818 1.98448 0 -0.0069 0 -1.2888 -0.63353 0.31352 -2.78693
ASN_1150 -4.47617 0.30749 5.09317 -0.1979 0.02223 0.3416 2.3592 -2.30699 -0.0002 -0.00118 -2.75869 -0.96917 0 0 -1.59721 0 0 0.01489 -0.03764 0.17057 0 1.74718 -0.83112 0 -0.93687 -0.59972 0.44868 -4.20787
GLY_1151 -2.89568 0.19246 3.37995 -0.00027 0 0 1.69906 -1.6777 -0.01901 -0.15269 -2.53947 -0.20563 0 0 0 0 0 0.00561 -0.00794 0 0 0 -0.10248 0 0.83697 -0.32094 0.3092 -1.49856
TYR_1152 -3.88362 0.24077 2.02648 -0.64483 0.0409 0.34065 0.12463 -1.03149 -0.02087 -0.24985 0.03437 -0.23957 0 0 0 0 0 0.03419 -0.00185 0.00322 0 2.3914 0.06864 0.01168 1.2797 0.21167 0.31944 1.05566
HIS_D_1153 -5.54509 0.51415 4.98435 -0.40469 0.01076 0.49251 1.41845 -2.5453 -0.0526 -0.29365 -1.57104 -0.12681 0 0 0 0 0 0.03953 0.0585 0.05826 0 2.03973 -0.09349 0 -0.45461 0.15486 0.39822 -0.91794
THR_1154 -4.00508 0.43557 1.74618 -0.10096 0.06446 0.07042 0.74003 -1.26925 -0.00514 -0.01854 -1.11966 -0.83512 0 0 -0.69026 0 0 0.01782 -0.01473 0.01017 0.1395 0 -0.63404 2.28666 -1.0874 -0.27579 0.29962 -4.24553
ILE_1155 -7.38459 0.6461 2.16433 -0.63389 0.43074 0.13288 1.72531 -1.9184 -0 -0 -1.34716 0.19704 0 0 0 0 0 0.05369 -0.05504 0.01898 0.9847 0 -0.6319 0 0.73287 -0.39605 0.2872 -4.9932
ASN_1156 -5.31233 0.40644 4.72823 -0.23791 0.03109 0.366 2.11689 -2.44919 -0.02497 -0.154 -1.24069 -0.66602 0 0 -0.97203 0 0 0.06585 0.02198 0.00653 0 2.41488 0.01805 0 -0.93687 -0.21821 0.52943 -1.50685
LEU_1157 -8.90944 0.98903 2.07846 -0.68784 0.2039 0.25798 1.75265 -2.22508 -0 -0 -0.77058 0.08103 0 0 0 0 0 0.01034 -0.08705 0.01115 1.03976 0 -0.21535 0 0.18072 -0.11519 0.68192 -5.7236
PHE_1158 -9.60083 1.59013 1.32893 -0.73786 0.15599 0.45821 1.02824 -1.77869 -0.02777 -0.15342 -1.20131 0.20256 0 0 -0.97203 0 0 0.06294 -0.04041 0.05453 0 2.17692 -0.18766 0 1.0402 -0.14678 0.70492 -6.04319
SER_1159 -3.96691 0.68968 3.66859 -0.05807 0.03977 0.08709 1.31356 -1.78037 -0.00414 -0.0173 -0.62495 -0.97106 0 0 0 0 0 0.08054 -0.01317 0.02637 0.3641 0 0.42712 1.76554 -0.77834 0.86827 1.2919 2.40821
PRO_1160 -5.98737 0.87492 4.10442 -0.12241 0.00905 0.0884 1.52014 -1.65908 -0 -0 -1.7676 0.26092 0 0 0 0 0 0.04325 0.14886 0.02023 0.16484 0 -0.86835 0 -2.4119 0.54151 1.40617 -3.63399
ILE_1161 -7.68222 0.9283 1.83359 -0.48202 0.29964 0.12269 1.57393 -1.84295 -0.01497 -0.14318 0.14904 -0.35661 0 0 0 0 0 0.02337 -0.01248 0.13346 0.26394 0 -0.49667 0 0.73287 -0.37943 1.18577 -4.16393
TYR_1162 -10.2934 1.04057 4.61508 -0.66549 0.03805 0.37519 2.56909 -2.93409 -0 -0 -2.281 -0.2201 0 0 0 0 0 0.02408 -0.04459 0.10729 0 2.05834 -0.15489 0.00652 1.2797 -0.18554 0.97675 -3.68848
SER_1163 -6.77929 1.03004 5.28549 -0.03258 0 0.05743 2.25908 -2.66441 -0.00218 -0.02923 -1.16456 -1.04063 0 0 -0.73429 0 0 0.08045 -0.06386 0.07345 0.83691 0 0.03146 0.62033 -0.77834 -0.47619 0.61199 -2.87894
ALA_1164 -4.00911 0.37043 2.50215 -0.02857 0.0068 0 2.18835 -1.78103 -0.00118 -0.0067 -2.2923 -0.49625 0 0 -0.60266 0 0 0.05407 0.02565 0 0 0 0.19231 0 1.8394 0.18537 0.75308 -1.10018
LEU_1165 -7.38747 0.83291 4.10148 -0.70737 0.52362 0.30064 1.23863 -2.48722 -0.02667 -0.3367 -0.69801 -0.14159 0 0 -0.73429 0 0 0.06027 0.34489 0.10979 0.82652 0 0.11447 0 0.18072 1.01873 0.73732 -2.12936
SER_1166 -3.64504 0.41243 3.20144 -0.03117 0 0.07164 1.36318 -1.47599 -0.0026 -0.03098 -1.79507 -0.38903 0 0 0 0 0 0.01393 -0.01665 0.00446 0.22559 0 -0.37315 0.60422 -0.77834 0.24825 0.48236 -1.9105
SER_1167 -4.63712 0.60963 5.15756 -0.02425 0 0.02013 2.27483 -2.17966 -0.03357 -0.25227 -1.19989 0.16425 0 0 -0.99009 0 0 0.0289 0.00357 0.04585 0.52037 0 -0.08342 0.62648 -0.77834 -0.26009 0.2579 -0.72923
LYS_1168 -2.53479 0.15529 3.46798 -0.55227 0.30286 0.37278 1.41568 -1.38211 -0 -0 -3.36783 -0.10895 0 0 0 -0.73333 0 0.03426 -0.06316 0.03675 1.86817 0 0.0366 0 -1.5107 -0.11544 0.51486 -2.16336
ILE_1169 -6.75496 1.43244 3.18778 -0.53096 0.34092 0.1158 1.47839 -2.28417 -0.02062 -0.15803 -0.36301 0.00688 0 0 0 0 0 0.0525 0.1377 0.06582 0.48756 0 -0.21971 0 0.73287 0.00517 0.79383 -1.4938
GLY_1170 -3.89161 0.65281 2.91354 -4e-05 0 0 1.67325 -1.66895 -0 -0 -0.7625 -0.37011 0 0 -0.20949 0 0 0.0761 -0.11904 0 0 0 0.40469 0 0.83697 0.28048 0.95278 0.76889
THR_1171 -6.90848 1.75245 4.72671 -0.17742 0.06638 0.06539 2.78709 -2.63774 -0.00019 -0.00056 -0.73239 -0.59131 0 0 0 0 0 0.12274 -0.02342 0.09626 0.21322 0 -0.07711 2.47023 -1.0874 0.48933 1.75065 2.30442
PRO_1172 -5.99535 0.90947 3.75428 -0.09761 0.00541 0.06045 1.86046 -1.6342 -0.02349 -0.15376 -0.92018 0.6915 0 0 -0.73573 0 0 0.09973 0.05513 0.03715 0.45031 0 -0.30355 0 -2.4119 0.26641 1.61871 -2.46677
GLY_1173 -4.10774 0.37314 3.4249 -0.00052 0 0 1.65043 -2.01458 -0 -0 -1.32479 -0.17805 0 0 0 0 0 0.026 -0.02306 0 0 0 -1.52284 0 0.83697 -0.02401 0.637 -2.24713
ASP_1174 -5.86079 0.36164 7.49236 -0.12086 0.00016 0.36924 3.24258 -3.37857 -0.01142 -0.07823 -4.88274 -0.67723 0 0 -0.8475 0 0 0.01847 -0.05248 0.01168 0 2.56577 -0.28377 0 -2.3716 -0.0399 0.59839 -3.94479
LEU_1175 -7.58678 0.42311 1.95928 -0.60141 0.31806 0.23084 2.07191 -2.08838 -0 -0 -1.14225 -0.20328 0 0 -0.58391 0 0 0.01285 -0.02146 0.18434 1.43474 0 -0.16488 0 0.18072 0.07183 0.80357 -4.70108
MET_1176 -9.84808 0.70796 5.51784 -0.76654 0.27421 0.21618 2.54704 -2.86273 -0.01972 -0.11458 -1.82969 -0.05125 0 0 -0.70866 0 0 0.01165 0.00484 0.07592 0.93308 0 -0.08984 0 0.60916 0.08408 0.60808 -4.70106
GLY_1177 -5.18052 0.31303 4.80686 -5e-05 0 0 2.46903 -2.61699 -0.01801 -0.12416 -1.78476 -0.42511 0 0 0 0 0 0.02164 -0.0874 0 0 0 0.20945 0 0.83697 0.46381 0.2969 -0.8193
ARG_1178 -12.5016 1.10326 10.6118 -0.75301 0.1875 0.49953 4.46927 -5.25608 -0.03919 -0.23484 -3.18461 0.25581 0 0 -0.84169 0 0 0.01848 -0.03169 0.51642 1.89365 0 -0.07118 0 -1.2888 0.37425 0.53478 -3.73799
ARG_1179 -9.96749 0.56846 9.26442 -0.95874 0.49333 0.74677 4.12798 -4.2031 -0.03028 -0.25658 -3.72346 0.12898 0 0 0 -1.34811 0 0.01984 -0.00361 0.68118 2.85343 0 -0.05299 0 -1.2888 -0.3355 0.71345 -2.57082
MET_1180 -9.63773 0.59582 6.33847 -0.27029 0.03196 0.04209 3.08565 -3.33716 -0.01958 -0.14865 -2.80689 -0.1081 0 0 0 0 0 0.05939 -0.01815 0.17073 1.0944 0 0.0363 0 0.60916 -0.14803 0.49136 -3.93926
ALA_1181 -6.57341 0.49889 3.32301 -0.02042 0 0 2.60661 -2.69901 -0 -0 -2.07867 -0.35449 0 0 0 0 0 0.03703 0.12342 0 0 0 -0.2763 0 1.8394 -0.22213 0.38679 -3.40927
PHE_1182 -10.3713 1.04722 3.89939 -0.58523 0.24009 0.2253 3.35215 -3.23763 -0 -0 -2.28016 -0.03055 0 0 0 0 0 0.02666 0.09813 0.30691 0 3.26268 -0.10003 0 1.0402 -0.28243 0.36074 -3.02788
GLU_1183 -8.04491 0.68313 9.4085 -0.22978 0.05886 0.36093 3.80753 -4.16823 -0.05117 -0.4333 -5.59496 -0.65564 0 0 0 -0.66538 0 0.04879 0.12432 0.11935 0 3.00781 -0.28054 0 -2.7348 -0.36533 0.38412 -5.22072
LEU_1184 -9.00042 0.97958 4.47078 -0.50832 0.26522 0.12295 3.47122 -3.26011 -0 -0 -2.55079 0.23284 0 0 0 0 0 0.04747 0.02832 0.11728 0.4002 0 -0.26138 0 0.18072 -0.44084 0.56287 -5.14242
LEU_1185 -8.04986 0.68257 4.42588 -0.66963 0.21419 0.25442 2.80514 -2.94284 -0 -0 -1.31173 0.03984 0 0 -0.39698 0 0 0.02004 0.24001 0.03507 1.18173 0 -0.27881 0 0.18072 -0.31964 0.7726 -3.1173
ALA_1186 -5.24763 0.55266 3.49281 -0.02299 0 0 2.3351 -2.46251 -0 -0 -1.41058 -0.3677 0 0 -0.64691 0 0 0.00798 -0.05139 0 0 0 -0.2349 0 1.8394 -0.43186 0.58066 -2.06787
ALA_1187 -3.93688 0.24916 2.31061 -0.02299 0 0 1.50975 -1.65638 -0 -0 -0.98247 -0.31703 0 0 0 0 0 0.01218 -0.00101 0 0 0 0.18101 0 1.8394 -0.12034 0.46134 -0.47367
LYS_1188 -6.97554 0.598 6.21868 -0.44674 0.08194 0.23962 2.51403 -2.93895 -0.01467 -0.03673 -1.76617 -0.13127 0 0 0 0 0 0.06042 0.04144 0.04056 1.76076 0 0.01594 0 -1.5107 0.06473 0.69169 -1.49296
GLY_1189 -3.84503 0.22987 4.30092 -0.0002 0 0 1.96634 -2.16161 -2e-05 -0.0003 -2.71084 -0.18335 0 0 0 0 0 0.04918 -0.0484 0 0 0 -0.05434 0 0.83697 0.07182 0.54244 -1.00654
TYR_1190 -7.85449 0.49764 2.84139 -0.78319 0.02377 0.23548 2.63805 -2.36249 -0 -0 -2.19722 -0.30904 0 0 -0.47999 0 0 0.0516 -0.01288 0.00344 0 1.80612 -0.44965 0.04228 1.2797 0.2174 0.34109 -4.47098
LYS_1191 -5.04445 0.36173 5.46823 -0.46587 0.09448 0.27349 1.92013 -2.15762 -0 -3e-05 -3.13284 0.20902 0 0 0 -0.65285 0 0.26252 0.01399 0.07717 1.48543 0 -0.0392 0 -1.5107 -0.17429 0.55744 -2.45425
GLU_1192 -4.5356 0.46731 4.48739 -0.21413 0.02967 0.32147 1.56815 -1.85733 -0 -1e-05 -1.25782 -0.55224 0 0 0 0 0 0.45682 -0.0392 1e-05 0 2.92466 -0.12994 0 -2.7348 -0.12632 0.60882 -0.58308
GLY_1193 -4.494 0.45663 4.05676 -8e-05 0 0 1.69842 -2.08319 -0 -1e-05 -1.65788 -0.27777 0 0 0 0 0 0.11463 0.07166 0 0 0 -0.50218 0 0.83697 1.4343 0.38158 0.03585
MET_1194 -8.949 0.75154 3.26044 -0.37625 0.07978 0.12738 2.42175 -2.32204 -0.01229 -0.07385 -1.71732 -0.14177 0 0 0 0 0 0.09222 0.0113 0.23587 1.89056 0 0.06649 0 0.60916 1.48995 0.66093 -1.89514
VAL_1195 -7.60434 1.03549 4.5264 -0.31061 0.14444 0.06655 3.30577 -2.92987 -2e-05 -0.0003 -3.71856 -0.12075 0 0 0 0 0 0.03659 0.25222 0.02807 0.02222 0 -0.30372 0 1.9342 5.92025 2.117 4.40104
PRO_1196 -7.42976 1.09336 4.46702 -0.06408 0 0.04053 1.19624 -2.10247 -5e-05 -0.00094 -1.38669 0.60364 0 0 0 0 0 0.11529 -0.09765 0.06526 0.17744 0 -0.21206 0 -2.4119 5.79885 1.9698 1.82184
TYR_1197 -9.76832 1.07047 4.38411 -0.90332 0.0863 0.36834 3.81843 -3.00663 -0 -0 -3.53132 -0.24138 0 0 -1.10669 -0.52356 0 0.15082 -0.02788 0.0555 0 2.57008 -0.01514 0.1909 1.2797 0.07677 0.90425 -4.16856
ILE_1198 -8.3106 0.69396 2.66331 -0.49192 0.29772 0.11134 2.91742 -2.32676 -0 -0 -2.96769 0.08556 0 0 0 0 0 0.06109 -0.05048 0.08952 0.63666 0 0.17305 0 0.73287 0.10783 1.36787 -4.20927
SER_1199 -6.33401 0.82669 5.78735 -0.04616 0.01028 0.06952 2.83505 -2.8736 -0.01661 -0.11611 -2.18349 -0.11413 0 0 0 0 0 0.07279 -0.00153 0.12703 0.50043 0 -0.15156 1.7669 -0.77834 -0.16211 1.49567 0.71406
ASN_1200 -4.96159 0.57875 4.78163 -0.35474 0.05731 0.74669 1.64878 -2.35926 -0.02711 -0.20794 -0.64976 -0.82738 0 0 0 0 0 0.08958 0.07262 0.30548 0 2.00651 -0.94634 0 -0.93687 -0.67744 1.19217 -0.4689
GLN_1201 -6.26399 0.57305 3.55398 -0.44478 0.11589 0.35973 1.21019 -1.91553 -0.01254 -0.13077 -0.2985 -0.34513 0 0 0 0 0 0.10501 -0.01509 0.09261 0 3.92782 -0.09385 0 -0.18838 -0.62767 0.72547 0.3275
TYR_1202 -9.8521 1.15509 3.69546 -0.67226 0.07485 0.38302 2.51542 -2.67859 -0.01168 -0.14558 -1.76751 -0.25099 0 0 0 0 0 0.04587 -0.06127 0.07183 0 2.18877 -0.18307 2e-05 1.2797 -0.38785 0.34733 -4.25357
GLU_1203 -6.67278 0.70377 7.32067 -0.38505 0.31259 0.50939 3.30984 -3.38337 -7e-05 -0.00017 -4.04124 -0.67805 0 0 -1.06793 0 0 0.02946 -0.03544 0.19468 0 3.01061 -0.12243 0 -2.7348 -0.25874 0.51636 -3.47272
LYS_1204 -4.35609 0.31644 6.36217 -0.84076 0.15348 0.92383 2.65794 -2.68183 -0 -0 -3.82956 -0.06124 0 0 0 -0.71063 0 0.01316 -0.01506 0.07117 3.02502 0 0.00626 0 -1.5107 -0.27927 0.48683 -0.26884
GLU_1205 -6.21046 0.73689 7.04336 -0.38369 0.04796 0.72663 2.8204 -3.07068 -0 -0 -3.97703 -0.45345 0 0 0 0 0 0.00733 0.01432 0.2048 0 3.52145 -0.28266 0 -2.7348 -0.48884 0.29449 -2.18398
ALA_1206 -7.25076 0.50119 4.89479 -0.02091 0 0 3.39997 -3.5043 -0 -0 -2.64495 -0.36358 0 0 0 0 0 0.00996 0.03202 0 0 0 -0.17407 0 1.8394 -0.42283 0.31019 -3.39389
LYS_1207 -7.49961 0.41801 8.18637 -0.29838 0.02329 0.12175 2.63354 -3.45407 -0.00061 -0.0013 -2.55358 0.00312 0 0 0 0 0 0.0363 -0.02565 0.07024 1.80003 0 0.04245 0 -1.5107 -0.255 0.36588 -1.89792
ASP_1208 -3.68477 0.19312 6.14255 -0.10536 0.00486 0.31678 2.69165 -2.53208 -0 -0 -4.05354 -0.40462 0 0 0 -0.71063 0 0.00698 -0.03835 0 0 1.74531 0.04852 0 -2.3716 -0.33821 0.40636 -2.68306
ARG_1209 -4.00387 0.24891 4.88642 -1.00123 0.26591 0.67316 2.53123 -2.17523 -0 -0 -3.07599 0.14642 0 0 0 -1.14594 0 0.08943 -0.07032 0.23091 2.64563 0 -0.03569 0 -1.2888 -0.48048 0.50462 -1.05491
GLY_1210 -2.0305 0.1076 2.54008 -5e-05 0 0 1.0425 -1.2392 -0 -0 -1.32226 -0.36174 0 0 0 0 0 0.04477 -0.16971 0 0 0 -1.46508 0 0.83697 -0.67756 0.60784 -2.08634
SER_1211 -4.7347 0.38638 4.96862 -0.03793 0.00988 0.06564 2.9798 -2.40346 -0 -0 -3.27557 -0.77996 0 0 -0.65417 0 0 0.0187 -0.02918 0.00819 0.39444 0 0.49016 1.32875 -0.77834 -0.08638 0.72106 -1.40809
LYS_1212 -5.64189 0.3352 5.10487 -0.30391 0.03662 0.15481 1.37222 -2.04464 -0 -0 -2.38715 -0.21554 0 0 0 -0.4577 0 0.0556 0.09146 0.03486 2.23565 0 -0.00992 0 -1.5107 0.31196 0.67877 -2.15943
ILE_1213 -7.01375 1.19371 2.52042 -0.53213 0.33906 0.12837 2.09112 -2.08269 -0.00296 -0.00993 -2.17373 -0.21735 0 0 0 0 0 0.09297 0.08086 0.00663 0.476 0 -0.0209 0 0.73287 -0.07861 0.64473 -3.82532
ARG_1214 -4.5558 0.37994 4.42165 -0.63824 0.07429 0.405 1.89428 -2.03474 -0.00799 -0.04986 -2.70131 0.58449 0 0 -0.62452 -0.80396 0 0.0258 -0.03002 0.07439 2.2236 0 0.02686 0 -1.2888 -0.09698 0.52898 -2.19295
SER_1215 -4.50592 0.831 4.42572 -0.02867 0.00047 0.04906 2.35525 -2.12927 -0.00296 -0.00993 -1.54381 -1.00723 0 0 0 0 0 0.07058 0.0491 0.00506 0.23377 0 -0.16028 0.60163 -0.77834 0.1162 0.3436 -1.08497
TYR_1216 -7.29521 1.1487 4.84695 -0.65045 0.05494 0.39081 2.49386 -2.5393 -0.03332 -0.26094 -1.86615 -0.38744 0 0 0 -0.33388 0 0.046 -0.07511 0.08688 0 1.91969 0.17139 0.0191 1.2797 0.1821 0.68622 -0.11547
GLY_1217 -2.12196 0.29975 1.95427 -5e-05 0 0 0.10307 -0.95273 -0 -0 0.09364 -0.39966 0 0 0 0 0 0.02695 -0.13829 0 0 0 -1.41437 0 0.83697 -0.43864 0.67636 -1.47468
LYS_1218 -5.64393 0.54424 6.5246 -0.46641 0.10073 0.29397 2.955 -2.70769 -0 -0 -2.38231 0.10089 0 0 0 0 0 0.01459 0.0239 0.13242 2.49676 0 -0.01275 0 -1.5107 -0.50772 0.47584 0.43142
GLU_1219 -2.86832 0.11864 3.61593 -0.31185 0.03267 0.37999 1.03325 -1.34192 -0.00054 -0.00113 -2.79837 -0.29893 0 0 0 -0.4577 0 0.06483 -0.06667 0.01545 0 3.86025 0.13279 0 -2.7348 0.00084 0.43843 -1.18716
ILE_1220 -6.6577 0.74245 4.94181 -0.52735 0.39752 0.09955 2.49445 -2.5421 -0 -0 -2.2167 0.18327 0 0 0 0 0 0.05015 -0.05802 0.00087 1.2515 0 -0.42324 0 0.73287 -0.02023 0.54064 -1.01027
GLY_1221 -4.20896 0.24803 2.92385 -0.00028 0 0 1.25567 -1.60748 -0.00714 -0.0686 -1.45733 -0.24455 0 0 -1.06793 0 0 0.04531 -0.07767 0 0 0 0.50612 0 0.83697 0.0298 0.45779 -2.43639
LEU_1222 -7.53939 0.87864 2.90902 -0.62616 0.16272 0.21849 1.77646 -2.41604 -0.00596 -0.10151 -1.99996 0.10968 0 0 -0.65417 0 0 0.04713 -0.0201 0.22837 0.82025 0 -0.19452 0 0.18072 0.2798 0.31226 -5.63426
VAL_1223 -7.08942 0.7202 1.67673 -0.29009 0.17113 0.06515 1.44547 -2.19489 -0.04446 -0.30868 -0.70453 -0.11183 0 0 -0.10578 0 0 0.01084 -0.0782 0.00208 0.07377 0 -0.40194 0 1.9342 -0.02843 0.42102 -4.83765
THR_1224 -6.40809 0.30115 5.1783 -0.11202 0.0894 0.0758 2.59376 -2.85272 -0.00596 -0.10151 -2.50039 -0.74608 0 0 -0.62058 0 0 0.03157 -0.0093 0.01925 0.07072 0 -0.5251 2.36162 -1.0874 -0.29998 0.27529 -4.27228
ASP_1225 -7.0329 0.47585 8.75978 -0.10374 0.0054 0.31775 4.5094 -3.74121 -0.01085 -0.11333 -6.23978 -0.40101 0 0 -0.99009 -0.52356 0 0.03282 0.04447 0.08551 0 1.7776 0.08671 0 -2.3716 -0.28288 0.37432 -5.34134
ASP_1226 -4.65976 0.31009 7.35777 -0.10086 0.00338 0.30367 3.43507 -3.02859 -0.01663 -0.06418 -4.53959 -0.35217 0 0 0 -0.73333 0 0.00667 -0.01358 0.08223 0 1.74355 0.23023 0 -2.3716 -0.31263 0.60248 -2.11777
LEU_1227 -8.16279 0.50631 4.87611 -0.66639 0.15397 0.25306 2.69591 -2.97326 -0.01064 -0.11925 -1.21789 0.05729 0 0 -0.62058 0 0 0.00492 -0.01993 0.00086 0.93958 0 -0.23894 0 0.18072 -0.21215 0.57026 -4.00283
VAL_1228 -8.05253 0.71142 3.94148 -0.31625 0.29826 0.0734 3.02957 -2.9766 -0.02785 -0.22575 -2.16977 -0.21895 0 0 0 0 0 0.012 -0.05331 0.01587 0.05926 0 -0.31254 0 1.9342 -0.14448 0.53208 -3.89048
LEU_1229 -9.35703 1.05853 5.26265 -0.64638 0.18131 0.21343 2.80497 -3.51593 -0.02853 -0.148 -2.47717 0.14284 0 0 0 0 0 0.02007 -0.01829 0.30403 0.87937 0 -0.20426 0 0.18072 -0.06982 0.59341 -4.82408
GLU_1230 -5.29527 0.34664 6.81154 -0.22293 0.02573 0.31923 3.13127 -3.03777 -0.01064 -0.11925 -3.81957 -0.63064 0 0 -0.69456 -1.14594 0 0.01622 -0.03881 0.01207 0 3.09998 -0.34932 0 -2.7348 -0.37867 0.44312 -4.27236
LYS_1231 -6.14294 0.66632 6.23915 -0.5363 0.23261 0.34207 2.17172 -2.59202 -0 -0 -2.9662 0.06581 0 0 0 0 0 0.03864 -0.02137 0.16304 1.87861 0 -0.15897 0 -1.5107 -0.42869 0.40991 -2.14933
VAL_1232 -5.63786 0.2742 2.41485 -0.30281 0.17465 0.06893 1.97689 -1.899 -0.01467 -0.03673 -1.55968 -0.24743 0 0 0 0 0 0.00964 -0.02609 0.00505 0.2789 0 -0.39371 0 1.9342 -0.06028 0.41208 -2.62889
PHE_1233 -9.0675 1.07756 2.41158 -0.62077 0.05611 0.35148 2.59966 -2.2985 -0.01623 -0.0811 -2.5347 0.00345 0 0 0 0 0 0.01657 0.12687 0.0029 0 1.96159 -0.3072 0 1.0402 0.26762 0.34502 -4.66538
ASN_1234 -3.59601 0.27927 4.19311 -0.3957 0.0301 0.74111 1.95128 -1.88559 -0 -0 -1.26102 -0.25674 0 0 -0.69456 0 0 0.00902 -0.09066 0.03208 0 3.46072 0.27657 0 -0.93687 0.38513 0.37743 2.61868
LYS_1235 -2.16549 0.23578 2.28443 -0.53816 0.16779 0.36809 0.26955 -0.95874 -0 -0 -0.22692 -0.14282 0 0 0 0 0 0.03385 0.0159 0.05099 1.86913 0 0.04613 0 -1.5107 0.01666 0.30628 0.12176
LYS_1236 -4.78096 0.87886 4.12965 -0.7476 0.24419 0.5596 1.88648 -1.76518 -0.01502 -0.05917 -3.09903 0.00497 0 0 0 -0.52374 0 0.02946 0.01367 0.15291 2.61851 0 -0.14787 0 -1.5107 0.28236 1.21017 -0.63844
TYR_1237 -10.1174 1.94639 3.92789 -0.63802 0.04847 0.37359 2.43042 -2.55488 -0.01938 -0.08999 -1.75152 -0.11054 0 0 0 -0.7669 0 0.01277 0.06247 0.21588 0 2.69305 -0.24071 0.07197 1.2797 0.26987 1.50812 -1.44869
GLY_1238 -1.40433 0.06995 1.63204 -7e-05 0 0 0.71891 -0.79458 -0 -0 -1.59169 -0.37139 0 0 -0.61975 0 0 0.00959 -0.1217 0 0 0 0.55613 0 0.83697 0.03538 0.4955 -0.54903
SER_1239 -5.08354 0.56928 5.14526 -0.02541 0 0.04477 2.58108 -2.48657 -0.01953 -0.12237 -1.32054 -1.17368 0 0 -0.84237 0 0 0.03413 -0.00623 0.02982 1.13586 0 -0.45315 0.62991 -0.77834 0.14954 0.20617 -1.78589
TRP_1240 -10.513 1.03234 2.79034 -0.81949 0.01251 0.3509 2.15536 -2.67563 -0.02993 -0.17223 -1.33675 -0.31113 0 0 0 0 0 0.02739 0.17206 0.01788 0 2.09058 -0.06925 0 1.6906 -0.23811 0.40585 -5.41966
VAL_1241 -5.65331 0.51919 3.67661 -0.30496 0.19242 0.06939 2.29208 -2.29161 -0 -0 -1.30104 -0.15574 0 0 -0.84237 0 0 0.00751 -0.03541 0.00973 0.07423 0 -0.36815 0 1.9342 -0.23649 0.39241 -2.02129
GLU_1242 -6.33634 0.26917 7.04575 -0.2205 0.04382 0.32734 2.96808 -3.22045 -0.01953 -0.12237 -3.63694 -0.64682 0 0 -0.61975 0 0 0.00731 0.11819 0.05321 0 3.00751 -0.28247 0 -2.7348 -0.32732 0.22122 -4.10568
PHE_1243 -10.8268 1.26792 3.52549 -0.77008 0.07211 0.28636 2.60916 -3.00057 -0.00436 -0.03082 -1.96272 -0.23397 0 0 0 0 0 0.03962 -0.00282 0.05224 0 3.76891 -0.44592 0 1.0402 -0.28066 0.50088 -4.39585
LYS_1244 -9.1905 1.43657 9.24849 -0.76254 0.36359 0.53978 3.3219 -4.20467 -0.0036 -0.0434 -5.70469 0.2924 0 0 0 0 0 0.01134 -0.02217 0.41789 2.99228 0 0.01794 0 -1.5107 -0.08571 1.04299 -1.84279
LYS_1245 -6.96476 0.2424 7.63592 -0.30278 0.02422 0.12921 3.43597 -3.29254 -0 -0 -4.47849 -0.03256 0 0 0 -0.88928 0 0.01022 -0.03411 0.06116 1.71266 0 -0.01467 0 -1.5107 -0.35269 0.84214 -3.77868
ASP_1246 -5.54579 0.58485 7.72464 -0.19421 0.00034 0.63843 3.91099 -3.33296 -0 -0 -6.49397 -0.11057 0 0 0 -1.29064 0 0.00151 0.14083 0.08571 0 3.31542 0.1263 0 -2.3716 -0.34109 0.55601 -2.5958
MET_1247 -9.11494 0.80385 6.25021 -0.35718 0.14187 0.08181 3.37034 -3.24057 -0 -0 -2.60382 0.02507 0 0 0 0 0 0.00518 0.00404 0.04562 1.76695 0 0.05791 0 0.60916 -0.05107 0.62266 -1.58289
TYR_1248 -10.136 1.07955 5.1941 -0.53958 0.1818 0.22454 3.54543 -3.26233 -0.01742 -0.17581 -3.56991 -0.2926 0 0 0 -0.3958 0 0.01941 -0.00404 0.1257 0 2.99354 0.08634 0.00531 1.2797 -0.04949 0.63132 -3.07629
LYS_1249 -5.20357 0.37506 7.20835 -0.45963 0.06491 0.32931 3.76007 -3.16007 -0 -0 -4.50273 0.0633 0 0 0 0 0 0.0165 0.00922 0.01006 2.34352 0 0.05155 0 -1.5107 -0.20319 0.52415 -0.28389
GLU_1250 -5.53637 0.28548 6.71422 -0.34053 0.08807 0.39915 2.49286 -2.93754 -0.01546 -0.1463 -2.74684 -0.63507 0 0 0 0 0 0.02704 -0.02359 0.00041 0 3.24541 -0.1541 0 -2.7348 -0.31241 0.32995 -2.00042
ARG_1251 -10.8763 0.88927 10.3453 -0.76104 0.47137 0.54585 4.55252 -4.60923 -0.02044 -0.22595 -5.26059 0.40376 0 0 0 -0.74358 0 0.0119 0.10841 0.18895 3.62424 0 -0.13247 0 -1.2888 -0.42857 0.66923 -2.53608
VAL_1252 -5.76512 0.51769 5.18303 -0.31176 0.21857 0.07198 3.2256 -2.88093 -0 -0 -3.34086 -0.15212 0 0 0 0 0 0.01524 -0.04717 0.01603 0.04712 0 -0.27393 0 1.9342 -0.2396 0.71424 -1.06777
GLU_1253 -5.33818 0.34457 7.29717 -0.21844 0.03107 0.31022 3.15795 -3.11873 -0.01546 -0.1463 -3.6925 -0.61088 0 0 0 0 0 0.0293 -0.02545 0.00422 0 3.07486 -0.23603 0 -2.7348 -0.31022 0.37613 -1.82149
GLN_1254 -7.07906 0.36754 6.77697 -0.2766 0.07794 0.20959 3.03417 -3.2518 -0.03377 -0.30977 -2.94025 -0.44714 0 0 0 0 0 0.05261 -0.00437 0.04618 0 2.70166 0.11917 0 -0.18838 -0.24869 0.4972 -0.8968
PHE_1255 -9.62579 1.19934 4.16865 -0.63302 0.04248 0.30699 2.42403 -3.00759 -0 -0 -1.22882 0.02085 0 0 0 0 0 0.02204 0.15241 0.05425 0 2.21452 0.02215 0 1.0402 -0.06454 0.79395 -2.09792
SER_1256 -3.00448 0.16723 3.74297 -0.03538 0.00422 0.02608 1.63033 -1.72577 -0 -0 -2.28453 -0.06329 0 0 0 0 0 0.14783 -0.04546 0.0002 0.97364 0 -0.31848 1.82681 -0.77834 -0.4581 0.58579 0.39128
LYS_1257 -3.34911 0.47625 3.3895 -0.28656 0.02891 0.13057 1.36834 -1.51135 -0 -0 -0.63118 -0.14798 0 0 0 0 0 0.16554 0.14437 0.01874 1.84798 0 -0.12744 0 -1.5107 -0.08716 0.21623 0.13495
LEU_1258 -6.89898 0.98864 3.76502 -0.4526 0.11159 0.10068 2.67733 -2.60186 -0 -0 -0.75827 -0.06392 0 0 0 0 0 0.07431 0.13241 0.24838 0.97146 0 -0.09057 0 0.18072 0.44785 0.63178 -0.53603
ASN_1259 -4.62262 0.59955 3.58816 -0.1557 0.0124 0.20821 1.71272 -1.94321 -0 -0 -0.80146 -0.89765 0 0 -0.90959 0 0 0.03018 -0.01598 0.02625 0 1.86649 -0.1584 0 -0.93687 0.16485 0.74027 -1.4924
ARG_1260 -5.90884 0.58069 5.47309 -0.70183 0.13877 0.40408 1.8087 -2.36228 -0.01008 -0.13991 -1.22325 0.4313 0 0 -1.48038 -0.89855 0 0.0681 -0.03076 0.02875 2.63193 0 -0.04718 0 -1.2888 -0.13943 0.42859 -2.23725
VAL_1261 -3.67356 0.45664 2.42606 -0.30179 0.17909 0.0649 1.52612 -1.54691 -1e-05 -3e-05 -0.63964 -0.19184 0 0 0 0 0 0.08872 -0.03174 0.00102 0.31074 0 -0.37998 0 1.9342 -0.12428 0.44914 0.54686
SER_1262 -3.79831 0.31013 3.17742 -0.03169 0.00496 0.02746 0.86443 -1.4833 -0.01547 -0.05436 -0.50776 -0.29536 0 0 -0.57079 0 0 0.20709 -0.01479 0.00321 0.3113 0 0.39157 0.60192 -0.77834 0.68157 0.57863 -0.39048
PHE_1263 -9.62666 1.9001 2.5728 -1.05102 0.67203 0.28494 2.53116 -2.6302 -0.01708 -0.05938 -1.50283 -0.86272 0 0 0 0 0 0.11899 -0.0571 0.09159 0 2.834 -0.2249 0 1.0402 0.75528 1.02418 -2.20665
PHE_1264 -6.30459 0.59891 1.96774 -0.60444 0.18299 0.33225 0.85302 -1.85857 -0.01547 -0.05436 0.40553 0.037 0 0 0 0 0 0.07086 -0.041 0.00199 0 2.45087 -0.19932 0 1.0402 0.14053 0.91111 -0.08474
ASP_1265 -6.47241 1.72483 6.14012 -0.28169 0.29443 1.0186 2.90028 -3.03876 -0.04892 -0.32808 -1.51245 -1.18075 0 0 -0.2572 0 0 0.10681 0.03208 0.28882 0 1.89779 -0.79411 0 -2.3716 0.2928 1.03657 -0.55284
PRO_1266 -3.89147 0.62888 2.74846 -0.06691 0 0.04172 1.13706 -1.2248 -0 -0 0.29316 0.60755 0 0 0 0 0 0.10465 -0.16157 0.01555 0.16873 0 -0.40987 0 -2.4119 0.34684 1.06065 -1.01329
ASN_1267 -3.47466 0.36031 3.19189 -0.36492 0.12436 0.741 1.04319 -1.54282 -0.01811 -0.20972 -1.1755 -0.92807 0 0 -0.2572 0 0 0.32745 0.25663 0.11238 0 1.61067 -0.9808 0 -0.93687 0.30833 0.7235 -1.08897
GLY_1268 -1.70008 0.38761 1.70977 -0.00094 0 0 0.09742 -0.88066 -0 -0 0.29933 -0.28861 0 0 0 0 0 0.16938 -0.06665 0 0 0 -1.07308 0 0.83697 0.61191 1.05082 1.15319
PRO_1269 -2.75044 0.5503 2.71182 -0.18416 0.00118 0.12931 1.65007 -1.20389 -0 -0 0.4104 0.16959 0 0 -0.74361 0 0 0.3965 0.12256 0.00459 0.4129 0 -0.97809 0 -2.4119 0.4715 0.87282 -0.36854
TRP_1270 -1.99893 0.2273 1.43258 -1.40402 0.20584 0.54531 0.2415 -0.84043 -0 -0 0.09872 -0.4903 0 0 0 0 0 1.14171 -0.11221 0.00131 0 1.22003 -0.2744 0 1.6906 0.52439 0.79486 3.00385
GLY_1271 -2.68521 0.45891 3.15649 -0.00027 0 0 1.28066 -1.60721 -0 -0 0.75091 -0.1816 0 0 0 0 0 0.24019 -0.08965 0 0 0 -0.4854 0 0.83697 0.46765 0.70946 2.85191
ARG_1272 -2.62919 0.15889 2.35612 -0.51907 0.07777 0.26581 0.04992 -0.99149 -0.00782 -0.05833 -0.33732 0.62584 0 0 0 0 0 0.10368 0.32103 0.02057 2.00417 0 -0.05165 0 -1.2888 -0.13159 0.38636 0.3549
GLN_1273 -5.95719 0.42937 4.97701 -0.54591 0.05199 0.85567 1.35831 -2.32806 -0.00843 -0.06091 -0.81197 -0.73745 0 0 -0.74361 0 0 0.19214 0.44162 0.12394 0 3.18533 0.01616 0 -0.18838 -0.20522 0.89527 0.93966
LYS_1274 -2.11222 0.202 1.70349 -0.30837 0.04027 0.14963 0.33357 -0.66492 -0.00061 -0.00257 0.22329 -0.09856 0 0 0 0 0 0.5501 0.0456 0.00203 1.86009 0 -0.0697 0 -1.5107 0.23259 1.25542 1.83043
ASN_1275 -5.04723 0.61741 3.87924 -0.33279 0.19677 0.63337 1.77269 -2.11637 -0.02353 -0.21923 -0.3728 -0.96772 0 0 -0.90784 0 0 0.85995 0.16484 0.023 0 1.96346 -0.92308 0 -0.93687 0.9772 0.8376 0.07807
VAL_1276 -5.29531 1.01299 1.78748 -0.31058 0.22926 0.05876 1.67533 -1.7327 -0.00398 -0.01227 0.58124 0.18877 0 0 0 0 0 0.5389 0.09732 0.09195 0.42133 0 0.56703 0 1.9342 0.65825 0.69464 3.1826
THR_1277 -4.40069 0.63246 4.47249 -0.19722 0.21652 0.08423 2.20409 -2.31024 -0 -0 -2.21287 -0.76274 0 0 -0.90784 0 0 0.06019 -0.04807 0.0006 0.31085 0 1.22589 2.39196 -1.0874 1.6634 0.93442 2.27002
VAL_1278 -7.26416 1.36677 2.00091 -0.31237 0.35828 0.07887 2.0145 -2.16839 -0.0046 -0.05684 0.85141 -0.57397 0 0 0 0 0 0.06926 0.00687 0.03628 0.0399 0 0.2028 0 1.9342 1.93346 1.22742 1.74059
ASN_1279 -3.95894 0.54357 2.30588 -0.18987 0.02517 0.31057 1.04107 -1.59318 -1e-05 -3e-05 -0.62463 -0.38329 0 0 0 0 0 0.03988 -0.01227 0.06731 0 1.88565 -0.01768 0 -0.93687 0.04404 0.82034 -0.63329
ASN_1280 -4.84388 0.41908 4.85109 -0.35412 0.05588 0.67952 2.83177 -2.49372 -0.00695 -0.08128 -2.33222 -0.52031 0 0 -0.65793 0 0 0.0768 0.00257 0.0618 0 1.59549 -0.02586 0 -0.93687 -0.19418 0.27265 -1.60068
ILE_1281 -5.86412 0.52014 2.74532 -0.6886 0.69901 0.16558 2.01847 -2.03601 -0 -0 -1.31468 0.15808 0 0 0 0 0 0.04472 -0.04989 0.07159 0.61013 0 -0.26646 0 0.73287 -0.04766 0.49997 -2.00153
SER_1282 -3.80725 0.21439 4.1749 -0.02304 0 0.02132 1.78185 -2.00492 -0 -0 -1.1846 -0.38059 0 0 0 0 0 0.02754 0.08967 0.00232 0.5223 0 0.30701 0.60207 -0.77834 -0.07174 0.40057 -0.10656
VAL_1283 -6.13141 0.55586 4.53306 -0.31551 0.22934 0.07271 2.39438 -2.56725 -0 -0 -1.79539 -0.24915 0 0 -0.65793 0 0 0.0366 -0.06961 0.00688 0.11896 0 -0.2959 0 1.9342 -0.07164 0.21998 -2.05181
LEU_1284 -8.42217 0.70982 3.09231 -0.59462 0.21086 0.19032 2.52148 -2.68031 -0.00695 -0.08128 -1.8898 0.08742 0 0 0 0 0 0.11018 -0.01053 0.59575 1.11031 0 -0.27926 0 0.18072 -0.24692 0.52737 -4.87527
GLU_1285 -7.02371 0.44221 8.13238 -0.34217 0.07843 0.39153 3.31685 -3.58901 -0 -0 -5.21712 -0.57664 0 0 0 -0.45726 0 0.02302 0.05585 0.13561 0 3.41983 -0.15277 0 -2.7348 -0.35489 0.66331 -3.78937
LYS_1286 -4.59108 0.19783 5.51318 -0.30095 0.02597 0.13299 2.61979 -2.49259 -0 -0 -2.83366 -0.01301 0 0 0 0 0 0.00365 0.03738 0.0115 1.72074 0 -0.01644 0 -1.5107 -0.41789 0.43173 -1.48156
MET_1287 -7.49815 0.43713 4.22417 -0.29416 0.06517 0.02316 2.43763 -2.55573 -0 -0 -2.39302 -0.03277 0 0 0 0 0 0.00317 0.01765 0.11646 1.09636 0 0.04217 0 0.60916 -0.238 0.29554 -3.64406
ILE_1288 -9.05097 0.81429 3.9711 -0.48702 0.26174 0.09728 3.00908 -3.17672 -0.00301 -0.02206 -2.34935 0.05466 0 0 0 0 0 0.01775 -0.06462 0.0115 0.50666 0 -0.49835 0 0.73287 0.0622 0.54386 -5.56913
GLU_1289 -6.81927 0.43928 7.69581 -0.3451 0.09435 0.40786 3.41156 -3.43661 -0 -0 -5.3322 -0.62653 0 0 0 -1.23411 0 0.00481 0.00388 0.0022 0 3.30848 -0.22705 0 -2.7348 -0.2081 0.58393 -5.01163
THR_1290 -4.97559 0.31611 6.21083 -0.1961 0.10238 0.06845 2.83449 -2.85366 -0 -0 -3.1076 -0.02566 0 0 0 0 0 0.00292 -0.0049 0.02002 0.05229 0 -0.01213 2.26996 -1.0874 -0.13787 0.36297 -0.16049
ALA_1291 -6.54867 0.28626 4.5231 -0.02291 0 0 2.92665 -3.07408 -0 -0 -2.07247 -0.36315 0 0 0 0 0 0.01428 -0.04543 0 0 0 -0.3338 0 1.8394 -0.15882 0.23944 -2.7902
VAL_1292 -8.1739 0.85944 3.39868 -0.30655 0.17988 0.06912 2.81438 -3.01866 -0 -0 -2.87481 -0.12906 0 0 0 0 0 0.01222 -0.03344 0.01143 0.04204 0 -0.3607 0 1.9342 -0.28714 0.24129 -5.6216
ARG_1293 -7.23328 0.33753 7.79769 -0.64502 0.13176 0.3557 3.72075 -3.69051 -0.03153 -0.27528 -3.92104 0.14241 0 0 -0.31408 -1.23411 0 0.01069 0.04374 0.05838 2.51512 0 -0.07992 0 -1.2888 -0.19588 0.61281 -3.18286
GLU_1294 -6.34266 0.44825 7.8242 -0.19625 0.01973 0.27175 2.71102 -3.4139 -0.0105 -0.1218 -2.59894 -0.50923 0 0 0 0 0 0.01179 0.27757 0.03209 0 3.53927 -0.26155 0 -2.7348 -0.47056 0.66556 -0.85896
ASP_1295 -7.88876 1.14467 11.2648 -0.11186 0.00829 0.34489 6.11522 -4.93212 -0.01005 -0.06497 -8.9689 -0.30116 0 0 -1.97014 -0.75144 0 0.16741 -0.04257 0.06476 0 1.8513 -0.02078 0 -2.3716 -0.42296 0.85084 -6.04512
ALA_1296 -4.46578 0.34586 2.95405 -0.02189 0 0 2.03722 -2.11765 -0 -0 -1.47818 -0.41647 0 0 0 0 0 0.09488 0.3013 0 0 0 -0.42764 0 1.8394 -0.41197 0.77222 -0.99463
GLU_1297 -2.80518 0.33741 3.88146 -0.20547 0.02471 0.27921 1.47458 -1.76703 -0.0105 -0.1218 -0.28615 -0.53721 0 0 0 0 0 0.93352 -0.02806 0.02409 0 3.14887 -0.18588 0 -2.7348 -0.28643 0.56464 1.69998
ASP_1298 -3.84143 0.19399 5.41708 -0.11413 0.01951 0.36199 2.94274 -2.50996 -0.02658 -0.16022 -3.66093 -0.18193 0 0 0 -1.06138 0 0.59451 0.1135 0.07114 0 2.17543 -0.1859 0 -2.3716 -0.1933 1.04 -1.37747
PHE_1299 -7.4462 0.72872 3.64075 -0.90468 0.04205 0.40085 2.41296 -2.31218 -0 -0 -0.90604 0.07719 0 0 0 0 0 0.32365 -0.05082 0.00023 0 2.09311 0.0354 0 1.0402 -0.19543 0.79897 -0.22127
THR_1300 -2.49131 0.25167 2.40578 -0.13396 0.08248 0.07715 0.41773 -1.35564 -0 -0 0.20504 -1.05159 0 0 0 0 0 0.18297 -0.03433 0.00198 0.01535 0 -0.11025 2.25952 -1.0874 -0.13906 0.3664 -0.13747
ALA_1301 -1.86764 0.12916 1.77227 -0.02316 0 0 1.07794 -1.0455 -0 -0 -0.85467 -0.35821 0 0 0 0 0 0.14245 -0.06246 0 0 0 -0.3476 0 1.8394 -0.45848 0.34401 0.28753
GLN_1302 -4.88672 0.38397 4.16862 -0.46892 0.11758 0.36586 1.14156 -2.04733 -0.06022 -0.33458 0.14888 -0.46793 0 0 0 -1.04591 0 0.2061 0.04323 0.02438 0 4.01534 0.02687 0 -0.18838 -0.30544 0.461 1.29794
VAL_1303 -2.37569 0.30836 0.83276 -0.32155 0.31797 0.07445 0.3107 -0.62703 -0 -0 0.26897 -0.20501 0 0 0 0 0 0.11375 -0.04076 8e-05 0.09667 0 -0.25466 0 1.9342 -0.0384 0.47724 0.87204
TYR_1304 -5.96904 0.68529 3.26675 -0.80801 0.20815 0.30343 0.85114 -1.91129 -0.03964 -0.28222 0.83227 -0.2278 0 0 0 0 0 0.69454 0.18397 0.01014 0 3.57349 -0.30449 0.10696 1.2797 -0.07995 0.89002 3.26339
PRO_1305 -6.23432 0.80673 4.1601 -0.0691 0 0.04365 1.79086 -1.83661 -0.00416 -0.03749 -1.84049 0.63387 0 0 0 0 0 0.14785 -0.15506 0.02025 0.21347 0 -0.01962 0 -2.4119 -0.00056 0.91788 -3.87464
ASP_1306 -5.04029 0.69353 5.0195 -0.11618 0.02041 0.38009 1.76254 -2.44599 -0.01503 -0.1392 -1.40697 -1.26896 0 0 0 0 0 0.44395 -0.04189 0.01417 0 3.71381 0.07948 0 -2.3716 0.77996 0.60828 0.66961
THR_1307 -3.41604 0.37254 3.87284 -0.13495 0.1005 0.07344 1.6561 -1.87624 -0.00239 -0.02563 0.07357 -0.89136 0 0 0 0 0 0.6128 -0.05354 0.02427 0.04895 0 -0.02199 2.25883 -1.0874 0.69607 0.60274 2.88311
ASN_1308 -3.45102 0.22625 4.00465 -0.18646 0.02243 0.29478 1.82304 -1.8642 -2e-05 -0.00015 -2.15022 -0.36459 0 0 0 -1.04591 0 0.10093 -0.05539 0.02752 0 1.71929 -0.04002 0 -0.93687 -0.31885 0.38736 -1.80745
SER_1309 -5.28718 0.51821 6.85676 -0.04613 0 0.08478 3.18565 -2.87552 -0.0375 -0.27627 -3.49208 0.00775 0 0 -0.55696 0 0 0.07887 0.01944 0.01441 0.55331 0 -0.09878 1.72828 -0.77834 -0.43274 0.4793 -0.35475
ARG_1310 -6.84008 0.43585 8.1869 -0.72194 0.1809 0.5274 3.89919 -3.47574 -0.00917 -0.11568 -5.90985 0.22365 0 0 -1.06835 -1.06138 0 0.02602 -0.00409 0.21174 1.9017 0 -0.14978 0 -1.2888 -0.28648 0.65835 -4.67967
VAL_1311 -8.04002 0.77775 5.25437 -0.32287 0.24249 0.07432 2.33754 -3.24282 -0.00782 -0.05772 -2.42393 -0.28093 0 0 -0.9018 0 0 0.03531 -0.06515 0.0019 0.13398 0 -0.29249 0 1.9342 -0.16134 0.72523 -4.2798
LEU_1312 -7.63757 0.92494 5.63323 -0.6972 0.26323 0.2723 2.37686 -2.99486 -0.01843 -0.11812 -1.45394 0.12027 0 0 -0.55696 0 0 0.02127 -0.02053 0.00061 0.86479 0 -0.23329 0 0.18072 -0.13792 0.66377 -2.54682
LYS_1313 -5.52707 0.33478 6.5122 -0.29592 0.02082 0.12499 2.77935 -2.94209 -0.02247 -0.13706 -2.72903 0.00368 0 0 0 0 0 0.01959 0.03699 0.06206 1.70222 0 -0.00811 0 -1.5107 -0.24169 0.41949 -1.39797
LEU_1314 -8.98418 1.09769 5.14549 -0.65396 0.17579 0.20085 3.22536 -3.39942 -0.00364 -0.02919 -2.53655 0.15716 0 0 0 0 0 0.04158 -0.00085 0.05547 0.75565 0 -0.1831 0 0.18072 -0.09664 0.55689 -4.29487
LYS_1315 -10.4769 1.05382 9.58473 -0.36045 0.05094 0.17836 4.29669 -4.32998 -0 -0 -4.91662 0.04244 0 0 0 0 0 0.02127 0.03685 0.06872 1.70502 0 -0.02258 0 -1.5107 -0.157 0.8046 -3.93077
LYS_1316 -8.63852 0.79952 6.47637 -0.30014 0.02322 0.12247 3.10751 -3.24293 -0.03099 -0.15589 -2.58855 -0.03628 0 0 0 0 0 0.04739 0.00569 0.21399 1.80776 0 0.04615 0 -1.5107 -0.3457 0.58655 -3.6131
ALA_1317 -5.42409 0.61476 4.92788 -0.02358 0 0 2.75702 -2.88407 -0.00838 -0.05315 -2.69257 -0.36785 0 0 0 0 0 0.04881 -0.01508 0 0 0 -0.29241 0 1.8394 -0.42421 0.41623 -1.58128
ILE_1318 -9.79291 2.4845 3.57 -0.48256 0.34809 0.09483 2.92256 -3.06914 -0 -0 -1.88413 0.07313 0 0 0 0 0 0.07269 -0.0641 0.15416 0.48682 0 -0.49402 0 0.73287 -0.23968 0.5432 -4.54369
PHE_1319 -9.83481 0.96481 2.9163 -0.70492 0.02166 0.19931 2.64609 -2.67607 -0.00364 -0.02919 -2.48453 -0.10858 0 0 0 0 0 0.02744 0.11081 0.32306 0 1.96322 -0.39559 0 1.0402 0.06689 0.71135 -5.24618
LYS_1320 -8.0434 0.91847 9.50013 -0.49307 0.12147 0.3373 4.48528 -4.14852 -0.01168 -0.07101 -5.81606 0.16442 0 0 0 -0.56917 0 0.01706 -0.0157 0.30961 2.21832 0 0.04318 0 -1.5107 -0.01217 0.73607 -1.84017
ALA_1321 -5.86197 0.71188 4.36587 -0.02273 0 0 3.26014 -2.87925 -0.00745 -0.06945 -2.816 -0.35559 0 0 0 0 0 0.00953 -0.0321 0 0 0 -0.28564 0 1.8394 -0.17619 0.64067 -1.67888
TYR_1322 -8.34099 1.1037 3.85815 -0.60985 0.07997 0.30526 2.79782 -2.78414 -0.01008 -0.13991 -1.84385 -0.26258 0 0 0 0 0 0.03292 -0.01874 0.01756 0 2.67306 0.05899 0.01081 1.2797 -0.22019 0.46144 -1.55096
LEU_1323 -6.95033 0.41559 3.54528 -0.6829 0.15536 0.27642 1.79905 -2.68782 -0 -0 -0.75438 0.06025 0 0 0 0 0 0.02408 0.03543 0.02977 1.14966 0 -0.29613 0 0.18072 -0.21671 0.53705 -3.37961
ASP_1324 -4.15123 0.12961 6.73938 -0.10097 0.00167 0.30391 2.91077 -2.8207 -0 -0 -4.3415 -0.31336 0 0 0 -1.38501 0 0.01231 -0.01984 0.05475 0 1.87898 -0.01974 0 -2.3716 -0.26787 0.72012 -3.04033
GLN_1325 -5.52853 0.55351 5.28804 -0.63959 0.07404 0.64625 2.30348 -2.42483 -0.01913 -0.14047 -2.15268 -0.30163 0 0 0 -0.89855 0 0.04053 -0.01211 0.24943 0 2.80287 -0.23299 0 -0.18838 -0.26629 0.59729 -0.24974
THR_1326 -4.64475 0.90946 4.01889 -0.21155 0.16642 0.07605 2.0177 -2.40072 -0.01215 -0.11275 -0.80781 -0.82445 0 0 0 0 0 0.11465 0.0215 0.09575 1.16735 0 -0.5757 2.33027 -1.0874 -0.09314 0.50313 0.65076
LYS_1327 -1.84269 0.08727 1.5883 -0.2909 0.02639 0.12795 0.44953 -0.69686 -0.01299 -0.04345 0.38946 -0.13071 0 0 0 0 0 0.04035 0.30508 0.00151 1.91809 0 -0.10068 0 -1.5107 0.0529 0.58894 0.94681
ASP_1328 -5.24775 0.92882 6.09033 -0.10821 0.01343 0.31833 2.63736 -2.67284 -0.04894 -0.33325 -4.17691 -1.47706 0 0 -0.85538 0 0 0.03665 0.02644 0.02756 0 2.51648 -0.15118 0 -2.3716 0.14855 0.71039 -3.9888
PHE_1329 -8.84253 0.78209 2.28185 -0.52787 0.16831 0.23941 2.20195 -2.16995 -0 -0 -2.72818 -0.11553 0 0 -1.9548 0 0 0.16587 0.00759 0.00625 0 3.66336 0.07804 0 1.0402 0.49953 0.84358 -4.36082
ARG_1330 -4.31691 0.43093 4.34469 -0.59485 0.10145 0.34457 1.05796 -1.85096 -0.03566 -0.21597 -0.27967 0.0527 0 0 0 0 0 0.10054 0.16041 0.03917 2.41887 0 -0.13374 0 -1.2888 0.36995 0.52172 1.22639
THR_1331 -2.88626 0.05521 2.7856 -0.22102 0.18658 0.0955 1.0332 -1.3969 -0.05259 -0.35387 -0.77678 -1.53342 0 0 -0.77324 0 0 0.05977 0.01496 0.02209 0.12927 0 0.13838 2.27842 -1.0874 0.21183 0.31729 -1.75336
SER_1332 -4.01425 0.27248 2.6912 -0.03015 0.00087 0.05159 1.00636 -1.37859 -0.02275 -0.16667 0.21639 -0.96653 0 0 0 0 0 0.01361 0.00734 0.00795 0.4428 0 -0.01161 0.61787 -0.77834 0.23908 0.36983 -1.43151
ILE_1333 -6.26486 0.67495 1.78307 -0.61865 0.5088 0.11693 1.46701 -1.80146 -0 -0 -0.56415 0.2531 0 0 -0.77324 0 0 0.04519 0.05696 0.00327 1.00981 0 -0.78556 0 0.73287 -0.16247 0.47571 -3.84271
PHE_1334 -5.25886 0.75747 3.93623 -0.82763 0.07003 0.11135 2.242 -2.25942 -0.01802 -0.07019 -1.61382 -0.47403 0 0 0 0 0 0.95205 0.59031 0.01963 0 2.08205 0.1208 0 1.0402 -0.5254 0.71566 1.5904
GLY_1335 -1.37436 0.03456 1.26502 -7e-05 0 0 0.29003 -0.75166 -0 -0 0.19441 -0.34561 0 0 0 0 0 1.16165 0.08106 0 0 0 0.2923 0 0.83697 0.77349 1.29966 3.75744
GLY_1336 -2.53984 0.4967 2.2954 -0.00033 0 0 1.56748 -1.3335 -0 -0 -1.2412 -0.1797 0 0 0 0 0 0.23251 -0.05044 0 0 0 -1.51172 0 0.83697 1.05532 1.00646 0.6341
LYS:CtermProteinFull_1337 -1.30032 0.25551 1.31846 -0.32221 0.04604 0.21817 0.05902 -0.61775 -0 -0 -0.30916 0.12981 0 0 0 0 0 0.11744 0 0.01855 1.26417 0 0 0 -1.5107 -0.01083 0.23191 -0.41188
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 166.367 0 0 0 0 0 0 0 0 0 166.367
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445518 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1165.469 tmscore: 0.94340 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      31.013 -79.665 -52.282  1.00 31.640          N  
ATOM      2  CA  HIS A   1      32.266 -78.921 -52.364  1.00 31.630          C  
ATOM      3  C   HIS A   1      32.357 -77.840 -51.304  1.00 30.890          C  
ATOM      4  O   HIS A   1      31.452 -77.009 -51.166  1.00 30.810          O  
ATOM      5  CB  HIS A   1      32.441 -78.276 -53.735  1.00 44.290          C  
ATOM      6  CG  HIS A   1      33.748 -77.593 -53.861  1.00 44.290          C  
ATOM      7  ND1 HIS A   1      34.933 -78.284 -53.951  1.00 44.290          N  
ATOM      8  CD2 HIS A   1      34.072 -76.279 -53.895  1.00 44.290          C  
ATOM      9  CE1 HIS A   1      35.934 -77.424 -54.041  1.00 44.290          C  
ATOM     10  NE2 HIS A   1      35.437 -76.203 -54.010  1.00 44.290          N  
ATOM     11 1H   HIS A   1      31.126 -80.571 -52.709  1.00 37.970          H  
ATOM     12 2H   HIS A   1      30.752 -79.785 -51.307  1.00 37.970          H  
ATOM     13 3H   HIS A   1      30.283 -79.156 -52.752  1.00 37.970          H  
ATOM     14  HA  HIS A   1      33.099 -79.603 -52.203  1.00 37.960          H  
ATOM     15 1HB  HIS A   1      32.366 -79.033 -54.515  1.00 53.140          H  
ATOM     16 2HB  HIS A   1      31.651 -77.544 -53.900  1.00 53.140          H  
ATOM     17  HD2 HIS A   1      33.380 -75.438 -53.835  1.00 53.140          H  
ATOM     18  HE1 HIS A   1      36.989 -77.678 -54.122  1.00 53.140          H  
ATOM     19  HE2 HIS A   1      35.969 -75.345 -54.053  1.00 53.140          H  
ATOM     20  N   GLN A   2      33.462 -77.845 -50.568  1.00 30.390          N  
ATOM     21  CA  GLN A   2      33.669 -76.867 -49.516  1.00 29.690          C  
ATOM     22  C   GLN A   2      34.097 -75.494 -50.013  1.00 29.450          C  
ATOM     23  O   GLN A   2      35.032 -75.354 -50.803  1.00 29.690          O  
ATOM     24  CB  GLN A   2      34.693 -77.372 -48.503  1.00 41.850          C  
ATOM     25  CG  GLN A   2      34.909 -76.421 -47.333  1.00 41.850          C  
ATOM     26  CD  GLN A   2      35.781 -76.986 -46.288  1.00 41.850          C  
ATOM     27  OE1 GLN A   2      35.563 -78.115 -45.837  1.00 41.850          O  
ATOM     28  NE2 GLN A   2      36.792 -76.229 -45.881  1.00 41.850          N  
ATOM     29  H   GLN A   2      34.167 -78.548 -50.738  1.00 36.470          H  
ATOM     30  HA  GLN A   2      32.724 -76.746 -48.999  1.00 35.630          H  
ATOM     31 1HB  GLN A   2      34.361 -78.333 -48.105  1.00 50.220          H  
ATOM     32 2HB  GLN A   2      35.649 -77.528 -48.998  1.00 50.220          H  
ATOM     33 1HG  GLN A   2      35.379 -75.507 -47.691  1.00 50.220          H  
ATOM     34 2HG  GLN A   2      33.944 -76.194 -46.881  1.00 50.220          H  
ATOM     35 1HE2 GLN A   2      37.422 -76.565 -45.178  1.00 50.220          H  
ATOM     36 2HE2 GLN A   2      36.938 -75.324 -46.281  1.00 50.220          H  
ATOM     37  N   ASN A   3      33.437 -74.481 -49.468  1.00 29.030          N  
ATOM     38  CA  ASN A   3      33.701 -73.075 -49.728  1.00 28.820          C  
ATOM     39  C   ASN A   3      33.186 -72.293 -48.515  1.00 28.100          C  
ATOM     40  O   ASN A   3      31.999 -71.987 -48.431  1.00 27.690          O  
ATOM     41  CB  ASN A   3      33.030 -72.635 -51.023  1.00 40.430          C  
ATOM     42  CG  ASN A   3      33.395 -71.234 -51.445  1.00 40.430          C  
ATOM     43  OD1 ASN A   3      34.265 -70.592 -50.843  1.00 40.430          O  
ATOM     44  ND2 ASN A   3      32.746 -70.749 -52.483  1.00 40.430          N  
ATOM     45  H   ASN A   3      32.689 -74.721 -48.811  1.00 34.840          H  
ATOM     46  HA  ASN A   3      34.777 -72.916 -49.803  1.00 34.580          H  
ATOM     47 1HB  ASN A   3      33.306 -73.326 -51.822  1.00 48.520          H  
ATOM     48 2HB  ASN A   3      31.950 -72.694 -50.902  1.00 48.520          H  
ATOM     49 1HD2 ASN A   3      32.945 -69.825 -52.812  1.00 48.520          H  
ATOM     50 2HD2 ASN A   3      32.051 -71.304 -52.940  1.00 48.520          H  
ATOM     51  N   GLY A   4      34.076 -72.011 -47.562  1.00 28.000          N  
ATOM     52  CA  GLY A   4      33.694 -71.424 -46.276  1.00 27.430          C  
ATOM     53  C   GLY A   4      33.520 -69.914 -46.304  1.00 26.910          C  
ATOM     54  O   GLY A   4      33.412 -69.295 -47.364  1.00 27.370          O  
ATOM     55  H   GLY A   4      35.042 -72.250 -47.721  1.00 33.600          H  
ATOM     56 1HA  GLY A   4      32.771 -71.874 -45.929  1.00 32.920          H  
ATOM     57 2HA  GLY A   4      34.450 -71.677 -45.534  1.00 32.920          H  
ATOM     58  N   ALA A   5      33.490 -69.312 -45.116  1.00 26.040          N  
ATOM     59  CA  ALA A   5      33.248 -67.877 -45.017  1.00 25.520          C  
ATOM     60  C   ALA A   5      33.921 -67.215 -43.823  1.00 25.180          C  
ATOM     61  O   ALA A   5      34.208 -67.831 -42.789  1.00 24.980          O  
ATOM     62  CB  ALA A   5      31.752 -67.613 -44.940  1.00 35.940          C  
ATOM     63  H   ALA A   5      33.606 -69.893 -44.284  1.00 31.250          H  
ATOM     64  HA  ALA A   5      33.646 -67.412 -45.920  1.00 30.620          H  
ATOM     65 1HB  ALA A   5      31.572 -66.536 -44.912  1.00 43.120          H  
ATOM     66 2HB  ALA A   5      31.265 -68.041 -45.818  1.00 43.120          H  
ATOM     67 3HB  ALA A   5      31.345 -68.065 -44.044  1.00 43.120          H  
ATOM     68  N   GLU A   6      34.141 -65.917 -43.980  1.00 25.200          N  
ATOM     69  CA  GLU A   6      34.692 -65.049 -42.949  1.00 24.990          C  
ATOM     70  C   GLU A   6      33.607 -64.095 -42.451  1.00 24.450          C  
ATOM     71  O   GLU A   6      33.273 -63.127 -43.141  1.00 24.410          O  
ATOM     72  CB  GLU A   6      35.855 -64.253 -43.537  1.00 35.070          C  
ATOM     73  CG  GLU A   6      37.056 -65.081 -44.000  1.00 35.070          C  
ATOM     74  CD  GLU A   6      38.157 -64.220 -44.617  1.00 35.070          C  
ATOM     75  OE1 GLU A   6      37.883 -63.517 -45.576  1.00 35.070          O  
ATOM     76  OE2 GLU A   6      39.261 -64.266 -44.131  1.00 35.070          O  
ATOM     77  H   GLU A   6      33.897 -65.497 -44.867  1.00 30.240          H  
ATOM     78  HA  GLU A   6      35.040 -65.653 -42.110  1.00 29.990          H  
ATOM     79 1HB  GLU A   6      35.499 -63.706 -44.400  1.00 42.080          H  
ATOM     80 2HB  GLU A   6      36.196 -63.533 -42.817  1.00 42.080          H  
ATOM     81 1HG  GLU A   6      37.462 -65.616 -43.142  1.00 42.080          H  
ATOM     82 2HG  GLU A   6      36.722 -65.818 -44.728  1.00 42.080          H  
ATOM     83  N   ASN A   7      33.012 -64.375 -41.289  1.00 24.080          N  
ATOM     84  CA  ASN A   7      31.917 -63.535 -40.826  1.00 23.600          C  
ATOM     85  C   ASN A   7      32.437 -62.392 -39.958  1.00 23.450          C  
ATOM     86  O   ASN A   7      33.048 -62.601 -38.892  1.00 23.410          O  
ATOM     87  CB  ASN A   7      30.840 -64.349 -40.175  1.00 33.230          C  
ATOM     88  CG  ASN A   7      30.140 -65.277 -41.166  1.00 33.230          C  
ATOM     89  OD1 ASN A   7      29.664 -64.843 -42.241  1.00 33.230          O  
ATOM     90  ND2 ASN A   7      30.047 -66.538 -40.814  1.00 33.230          N  
ATOM     91  H   ASN A   7      33.298 -65.168 -40.703  1.00 28.900          H  
ATOM     92  HA  ASN A   7      31.458 -63.073 -41.693  1.00 28.320          H  
ATOM     93 1HB  ASN A   7      31.227 -64.921 -39.338  1.00 39.880          H  
ATOM     94 2HB  ASN A   7      30.115 -63.665 -39.798  1.00 39.880          H  
ATOM     95 1HD2 ASN A   7      29.577 -67.190 -41.410  1.00 39.880          H  
ATOM     96 2HD2 ASN A   7      30.401 -66.839 -39.926  1.00 39.880          H  
ATOM     97  N   ARG A   8      32.233 -61.184 -40.481  1.00 23.450          N  
ATOM     98  CA  ARG A   8      32.741 -59.938 -39.939  1.00 23.460          C  
ATOM     99  C   ARG A   8      31.741 -58.995 -39.285  1.00 22.910          C  
ATOM    100  O   ARG A   8      30.526 -59.172 -39.374  1.00 22.650          O  
ATOM    101  CB  ARG A   8      33.397 -59.133 -41.070  1.00 32.840          C  
ATOM    102  CG  ARG A   8      34.624 -59.745 -41.702  1.00 32.840          C  
ATOM    103  CD  ARG A   8      35.155 -58.903 -42.803  1.00 32.840          C  
ATOM    104  NE  ARG A   8      36.433 -59.405 -43.290  1.00 32.840          N  
ATOM    105  CZ  ARG A   8      36.588 -60.384 -44.209  1.00 32.840          C  
ATOM    106  NH1 ARG A   8      35.539 -60.968 -44.746  1.00 32.840          N  
ATOM    107  NH2 ARG A   8      37.801 -60.767 -44.565  1.00 32.840          N  
ATOM    108  H   ARG A   8      31.708 -61.135 -41.345  1.00 28.140          H  
ATOM    109  HA  ARG A   8      33.472 -60.209 -39.197  1.00 28.150          H  
ATOM    110 1HB  ARG A   8      32.665 -58.960 -41.860  1.00 39.410          H  
ATOM    111 2HB  ARG A   8      33.697 -58.155 -40.693  1.00 39.410          H  
ATOM    112 1HG  ARG A   8      35.399 -59.816 -40.973  1.00 39.410          H  
ATOM    113 2HG  ARG A   8      34.391 -60.740 -42.082  1.00 39.410          H  
ATOM    114 1HD  ARG A   8      34.447 -58.873 -43.628  1.00 39.410          H  
ATOM    115 2HD  ARG A   8      35.310 -57.896 -42.433  1.00 39.410          H  
ATOM    116  HE  ARG A   8      37.273 -58.984 -42.902  1.00 39.410          H  
ATOM    117 1HH1 ARG A   8      34.604 -60.702 -44.475  1.00 39.410          H  
ATOM    118 2HH1 ARG A   8      35.667 -61.702 -45.438  1.00 39.410          H  
ATOM    119 1HH2 ARG A   8      38.613 -60.333 -44.154  1.00 39.410          H  
ATOM    120 2HH2 ARG A   8      37.918 -61.551 -45.225  1.00 39.410          H  
ATOM    121  N   SER A   9      32.309 -57.994 -38.614  1.00 22.840          N  
ATOM    122  CA  SER A   9      31.597 -56.849 -38.051  1.00 22.480          C  
ATOM    123  C   SER A   9      32.588 -55.705 -37.882  1.00 22.860          C  
ATOM    124  O   SER A   9      33.645 -55.870 -37.270  1.00 23.080          O  
ATOM    125  CB  SER A   9      30.961 -57.163 -36.727  1.00 31.620          C  
ATOM    126  OG  SER A   9      30.336 -56.015 -36.215  1.00 31.620          O  
ATOM    127  H   SER A   9      33.331 -58.034 -38.540  1.00 27.410          H  
ATOM    128  HA  SER A   9      30.817 -56.540 -38.752  1.00 26.980          H  
ATOM    129 1HB  SER A   9      30.237 -57.938 -36.878  1.00 37.940          H  
ATOM    130 2HB  SER A   9      31.704 -57.528 -36.026  1.00 37.940          H  
ATOM    131  HG  SER A   9      29.992 -56.248 -35.351  1.00 37.940          H  
ATOM    132  N   GLY A  10      32.304 -54.548 -38.475  1.00 23.060          N  
ATOM    133  CA  GLY A  10      33.219 -53.409 -38.343  1.00 23.520          C  
ATOM    134  C   GLY A  10      34.461 -53.602 -39.211  1.00 24.130          C  
ATOM    135  O   GLY A  10      35.462 -52.904 -39.061  1.00 24.580          O  
ATOM    136  H   GLY A  10      31.428 -54.446 -38.976  1.00 27.670          H  
ATOM    137 1HA  GLY A  10      32.704 -52.493 -38.633  1.00 28.220          H  
ATOM    138 2HA  GLY A  10      33.511 -53.295 -37.299  1.00 28.220          H  
ATOM    139  N   GLY A  11      34.389 -54.587 -40.099  1.00 24.210          N  
ATOM    140  CA  GLY A  11      35.482 -54.974 -40.974  1.00 24.840          C  
ATOM    141  C   GLY A  11      36.376 -56.067 -40.375  1.00 24.890          C  
ATOM    142  O   GLY A  11      37.240 -56.605 -41.072  1.00 25.440          O  
ATOM    143  H   GLY A  11      33.513 -55.083 -40.161  1.00 29.050          H  
ATOM    144 1HA  GLY A  11      35.071 -55.322 -41.922  1.00 29.810          H  
ATOM    145 2HA  GLY A  11      36.088 -54.096 -41.198  1.00 29.810          H  
ATOM    146  N   LEU A  12      36.176 -56.421 -39.103  1.00 24.390          N  
ATOM    147  CA  LEU A  12      37.019 -57.437 -38.484  1.00 24.500          C  
ATOM    148  C   LEU A  12      36.337 -58.784 -38.506  1.00 24.210          C  
ATOM    149  O   LEU A  12      35.116 -58.860 -38.423  1.00 23.680          O  
ATOM    150  CB  LEU A  12      37.323 -57.057 -37.034  1.00 34.260          C  
ATOM    151  CG  LEU A  12      38.024 -55.693 -36.806  1.00 34.260          C  
ATOM    152  CD1 LEU A  12      38.168 -55.469 -35.310  1.00 34.260          C  
ATOM    153  CD2 LEU A  12      39.389 -55.661 -37.502  1.00 34.260          C  
ATOM    154  H   LEU A  12      35.438 -55.979 -38.547  1.00 29.270          H  
ATOM    155  HA  LEU A  12      37.942 -57.529 -39.050  1.00 29.400          H  
ATOM    156 1HB  LEU A  12      36.373 -57.030 -36.494  1.00 41.110          H  
ATOM    157 2HB  LEU A  12      37.941 -57.839 -36.592  1.00 41.110          H  
ATOM    158  HG  LEU A  12      37.398 -54.891 -37.211  1.00 41.110          H  
ATOM    159 1HD1 LEU A  12      38.639 -54.502 -35.132  1.00 41.110          H  
ATOM    160 2HD1 LEU A  12      37.180 -55.481 -34.847  1.00 41.110          H  
ATOM    161 3HD1 LEU A  12      38.784 -56.257 -34.876  1.00 41.110          H  
ATOM    162 1HD2 LEU A  12      39.858 -54.694 -37.323  1.00 41.110          H  
ATOM    163 2HD2 LEU A  12      40.025 -56.451 -37.102  1.00 41.110          H  
ATOM    164 3HD2 LEU A  12      39.269 -55.798 -38.574  1.00 41.110          H  
ATOM    165  N   ILE A  13      37.110 -59.865 -38.592  1.00 24.630          N  
ATOM    166  CA  ILE A  13      36.500 -61.195 -38.581  1.00 24.440          C  
ATOM    167  C   ILE A  13      36.239 -61.607 -37.157  1.00 24.000          C  
ATOM    168  O   ILE A  13      37.149 -61.595 -36.330  1.00 24.240          O  
ATOM    169  CB  ILE A  13      37.390 -62.251 -39.261  1.00 34.290          C  
ATOM    170  CG1 ILE A  13      37.611 -61.844 -40.720  1.00 34.290          C  
ATOM    171  CG2 ILE A  13      36.677 -63.667 -39.184  1.00 34.290          C  
ATOM    172  CD1 ILE A  13      38.678 -62.630 -41.429  1.00 34.290          C  
ATOM    173  H   ILE A  13      38.115 -59.762 -38.656  1.00 29.560          H  
ATOM    174  HA  ILE A  13      35.549 -61.165 -39.100  1.00 29.330          H  
ATOM    175  HB  ILE A  13      38.360 -62.296 -38.767  1.00 41.150          H  
ATOM    176 1HG1 ILE A  13      36.679 -61.961 -41.255  1.00 41.150          H  
ATOM    177 2HG1 ILE A  13      37.893 -60.796 -40.754  1.00 41.150          H  
ATOM    178 1HG2 ILE A  13      37.285 -64.425 -39.663  1.00 41.150          H  
ATOM    179 2HG2 ILE A  13      36.527 -63.959 -38.146  1.00 41.150          H  
ATOM    180 3HG2 ILE A  13      35.705 -63.615 -39.688  1.00 41.150          H  
ATOM    181 1HD1 ILE A  13      38.774 -62.274 -42.447  1.00 41.150          H  
ATOM    182 2HD1 ILE A  13      39.628 -62.499 -40.916  1.00 41.150          H  
ATOM    183 3HD1 ILE A  13      38.433 -63.683 -41.456  1.00 41.150          H  
ATOM    184  N   LEU A  14      34.996 -61.965 -36.872  1.00 23.410          N  
ATOM    185  CA  LEU A  14      34.615 -62.358 -35.532  1.00 22.980          C  
ATOM    186  C   LEU A  14      34.480 -63.874 -35.451  1.00 23.100          C  
ATOM    187  O   LEU A  14      34.758 -64.486 -34.414  1.00 23.170          O  
ATOM    188  CB  LEU A  14      33.291 -61.677 -35.156  1.00 32.340          C  
ATOM    189  CG  LEU A  14      33.336 -60.219 -34.523  1.00 32.340          C  
ATOM    190  CD1 LEU A  14      33.979 -60.259 -33.146  1.00 32.340          C  
ATOM    191  CD2 LEU A  14      34.080 -59.260 -35.447  1.00 32.340          C  
ATOM    192  H   LEU A  14      34.293 -61.963 -37.613  1.00 28.090          H  
ATOM    193  HA  LEU A  14      35.399 -62.058 -34.846  1.00 27.580          H  
ATOM    194 1HB  LEU A  14      32.683 -61.611 -36.062  1.00 38.810          H  
ATOM    195 2HB  LEU A  14      32.773 -62.322 -34.454  1.00 38.810          H  
ATOM    196  HG  LEU A  14      32.327 -59.857 -34.408  1.00 38.810          H  
ATOM    197 1HD1 LEU A  14      33.973 -59.258 -32.719  1.00 38.810          H  
ATOM    198 2HD1 LEU A  14      33.414 -60.926 -32.504  1.00 38.810          H  
ATOM    199 3HD1 LEU A  14      35.003 -60.608 -33.211  1.00 38.810          H  
ATOM    200 1HD2 LEU A  14      34.078 -58.257 -35.020  1.00 38.810          H  
ATOM    201 2HD2 LEU A  14      35.108 -59.576 -35.575  1.00 38.810          H  
ATOM    202 3HD2 LEU A  14      33.586 -59.237 -36.413  1.00 38.810          H  
ATOM    203  N   SER A  15      34.044 -64.497 -36.547  1.00 23.220          N  
ATOM    204  CA  SER A  15      33.874 -65.943 -36.508  1.00 23.450          C  
ATOM    205  C   SER A  15      34.008 -66.594 -37.904  1.00 23.480          C  
ATOM    206  O   SER A  15      33.336 -66.166 -38.847  1.00 23.510          O  
ATOM    207  CB  SER A  15      32.503 -66.253 -35.937  1.00 32.740          C  
ATOM    208  OG  SER A  15      32.284 -67.627 -35.835  1.00 32.740          O  
ATOM    209  H   SER A  15      33.805 -63.950 -37.375  1.00 27.860          H  
ATOM    210  HA  SER A  15      34.615 -66.329 -35.822  1.00 28.140          H  
ATOM    211 1HB  SER A  15      32.402 -65.792 -34.952  1.00 39.290          H  
ATOM    212 2HB  SER A  15      31.743 -65.810 -36.580  1.00 39.290          H  
ATOM    213  HG  SER A  15      31.357 -67.717 -35.587  1.00 39.290          H  
ATOM    214  N   PRO A  16      34.927 -67.559 -38.108  1.00 23.560          N  
ATOM    215  CA  PRO A  16      35.084 -68.305 -39.346  1.00 23.670          C  
ATOM    216  C   PRO A  16      33.998 -69.376 -39.466  1.00 23.870          C  
ATOM    217  O   PRO A  16      33.573 -69.934 -38.441  1.00 23.880          O  
ATOM    218  CB  PRO A  16      36.488 -68.891 -39.191  1.00 35.510          C  
ATOM    219  CG  PRO A  16      36.669 -69.057 -37.691  1.00 35.510          C  
ATOM    220  CD  PRO A  16      35.891 -67.920 -37.055  1.00 35.510          C  
ATOM    221  HA  PRO A  16      35.037 -67.614 -40.202  1.00 28.400          H  
ATOM    222 1HB  PRO A  16      36.550 -69.846 -39.738  1.00 42.610          H  
ATOM    223 2HB  PRO A  16      37.229 -68.216 -39.645  1.00 42.610          H  
ATOM    224 1HG  PRO A  16      36.297 -70.021 -37.372  1.00 42.610          H  
ATOM    225 2HG  PRO A  16      37.739 -69.035 -37.432  1.00 42.610          H  
ATOM    226 1HD  PRO A  16      35.368 -68.334 -36.178  1.00 42.610          H  
ATOM    227 2HD  PRO A  16      36.554 -67.074 -36.805  1.00 42.610          H  
ATOM    228  N   THR A  17      33.629 -69.722 -40.702  1.00 24.150          N  
ATOM    229  CA  THR A  17      32.678 -70.806 -40.946  1.00 24.520          C  
ATOM    230  C   THR A  17      33.159 -71.794 -42.007  1.00 24.880          C  
ATOM    231  O   THR A  17      33.630 -71.413 -43.088  1.00 24.760          O  
ATOM    232  CB  THR A  17      31.320 -70.225 -41.412  1.00 34.180          C  
ATOM    233  OG1 THR A  17      30.846 -69.321 -40.426  1.00 34.180          O  
ATOM    234  CG2 THR A  17      30.267 -71.338 -41.618  1.00 34.180          C  
ATOM    235  H   THR A  17      33.991 -69.185 -41.494  1.00 28.980          H  
ATOM    236  HA  THR A  17      32.532 -71.354 -40.016  1.00 29.420          H  
ATOM    237  HB  THR A  17      31.462 -69.688 -42.342  1.00 41.020          H  
ATOM    238  HG1 THR A  17      31.460 -68.577 -40.408  1.00 41.020          H  
ATOM    239 1HG2 THR A  17      29.330 -70.885 -41.931  1.00 41.020          H  
ATOM    240 2HG2 THR A  17      30.587 -72.033 -42.384  1.00 41.020          H  
ATOM    241 3HG2 THR A  17      30.112 -71.876 -40.682  1.00 41.020          H  
ATOM    242  N   GLN A  18      32.957 -73.078 -41.734  1.00 25.400          N  
ATOM    243  CA  GLN A  18      33.231 -74.121 -42.712  1.00 25.850          C  
ATOM    244  C   GLN A  18      31.923 -74.483 -43.391  1.00 26.100          C  
ATOM    245  O   GLN A  18      30.970 -74.897 -42.735  1.00 26.250          O  
ATOM    246  CB  GLN A  18      33.860 -75.345 -42.048  1.00 36.010          C  
ATOM    247  CG  GLN A  18      34.223 -76.482 -42.994  1.00 36.010          C  
ATOM    248  CD  GLN A  18      34.940 -77.634 -42.270  1.00 36.010          C  
ATOM    249  OE1 GLN A  18      34.905 -77.709 -41.027  1.00 36.010          O  
ATOM    250  NE2 GLN A  18      35.590 -78.516 -43.021  1.00 36.010          N  
ATOM    251  H   GLN A  18      32.578 -73.315 -40.810  1.00 30.480          H  
ATOM    252  HA  GLN A  18      33.916 -73.738 -43.466  1.00 31.020          H  
ATOM    253 1HB  GLN A  18      34.763 -75.041 -41.531  1.00 43.210          H  
ATOM    254 2HB  GLN A  18      33.178 -75.738 -41.312  1.00 43.210          H  
ATOM    255 1HG  GLN A  18      33.317 -76.877 -43.456  1.00 43.210          H  
ATOM    256 2HG  GLN A  18      34.886 -76.089 -43.749  1.00 43.210          H  
ATOM    257 1HE2 GLN A  18      36.070 -79.286 -42.601  1.00 43.210          H  
ATOM    258 2HE2 GLN A  18      35.605 -78.421 -44.037  1.00 43.210          H  
ATOM    259  N   LEU A  19      31.842 -74.304 -44.700  1.00 26.220          N  
ATOM    260  CA  LEU A  19      30.591 -74.580 -45.421  1.00 26.560          C  
ATOM    261  C   LEU A  19      30.744 -75.532 -46.584  1.00 27.330          C  
ATOM    262  O   LEU A  19      31.598 -75.338 -47.451  1.00 27.470          O  
ATOM    263  CB  LEU A  19      29.982 -73.268 -45.942  1.00 37.050          C  
ATOM    264  CG  LEU A  19      28.756 -73.369 -46.937  1.00 37.050          C  
ATOM    265  CD1 LEU A  19      27.512 -73.949 -46.261  1.00 37.050          C  
ATOM    266  CD2 LEU A  19      28.491 -71.984 -47.477  1.00 37.050          C  
ATOM    267  H   LEU A  19      32.646 -73.964 -45.201  1.00 31.460          H  
ATOM    268  HA  LEU A  19      29.891 -75.033 -44.725  1.00 31.870          H  
ATOM    269 1HB  LEU A  19      29.656 -72.685 -45.084  1.00 44.460          H  
ATOM    270 2HB  LEU A  19      30.747 -72.715 -46.450  1.00 44.460          H  
ATOM    271  HG  LEU A  19      29.016 -74.023 -47.770  1.00 44.460          H  
ATOM    272 1HD1 LEU A  19      26.710 -73.998 -46.973  1.00 44.460          H  
ATOM    273 2HD1 LEU A  19      27.708 -74.942 -45.891  1.00 44.460          H  
ATOM    274 3HD1 LEU A  19      27.218 -73.308 -45.439  1.00 44.460          H  
ATOM    275 1HD2 LEU A  19      27.684 -72.020 -48.184  1.00 44.460          H  
ATOM    276 2HD2 LEU A  19      28.230 -71.315 -46.660  1.00 44.460          H  
ATOM    277 3HD2 LEU A  19      29.394 -71.617 -47.977  1.00 44.460          H  
ATOM    278  N   ASP A  20      29.876 -76.537 -46.617  1.00 27.900          N  
ATOM    279  CA  ASP A  20      29.810 -77.510 -47.702  1.00 28.700          C  
ATOM    280  C   ASP A  20      28.332 -77.897 -47.734  1.00 28.840          C  
ATOM    281  O   ASP A  20      27.854 -78.648 -46.878  1.00 28.670          O  
ATOM    282  CB  ASP A  20      30.738 -78.717 -47.444  1.00 39.860          C  
ATOM    283  CG  ASP A  20      30.863 -79.719 -48.645  1.00 39.860          C  
ATOM    284  OD1 ASP A  20      30.163 -79.548 -49.621  1.00 39.860          O  
ATOM    285  OD2 ASP A  20      31.687 -80.613 -48.587  1.00 39.860          O  
ATOM    286  H   ASP A  20      29.207 -76.634 -45.841  1.00 33.480          H  
ATOM    287  HA  ASP A  20      30.075 -77.038 -48.650  1.00 34.440          H  
ATOM    288 1HB  ASP A  20      31.734 -78.352 -47.192  1.00 47.830          H  
ATOM    289 2HB  ASP A  20      30.372 -79.267 -46.579  1.00 47.830          H  
ATOM    290  N   TRP A  21      27.587 -77.334 -48.683  1.00 29.210          N  
ATOM    291  CA  TRP A  21      26.145 -77.504 -48.685  1.00 29.440          C  
ATOM    292  C   TRP A  21      25.800 -78.989 -48.654  1.00 29.280          C  
ATOM    293  O   TRP A  21      26.454 -79.784 -49.326  1.00 29.200          O  
ATOM    294  CB  TRP A  21      25.528 -76.848 -49.918  1.00 41.120          C  
ATOM    295  CG  TRP A  21      25.649 -75.359 -49.920  1.00 41.120          C  
ATOM    296  CD1 TRP A  21      26.486 -74.621 -50.702  1.00 41.120          C  
ATOM    297  CD2 TRP A  21      24.925 -74.406 -49.106  1.00 41.120          C  
ATOM    298  NE1 TRP A  21      26.331 -73.291 -50.435  1.00 41.120          N  
ATOM    299  CE2 TRP A  21      25.383 -73.139 -49.462  1.00 41.120          C  
ATOM    300  CE3 TRP A  21      23.941 -74.520 -48.115  1.00 41.120          C  
ATOM    301  CZ2 TRP A  21      24.898 -71.992 -48.866  1.00 41.120          C  
ATOM    302  CZ3 TRP A  21      23.464 -73.372 -47.519  1.00 41.120          C  
ATOM    303  CH2 TRP A  21      23.930 -72.140 -47.884  1.00 41.120          C  
ATOM    304  H   TRP A  21      28.034 -76.759 -49.380  1.00 35.050          H  
ATOM    305  HA  TRP A  21      25.786 -76.999 -47.797  1.00 35.330          H  
ATOM    306 1HB  TRP A  21      26.015 -77.233 -50.813  1.00 49.350          H  
ATOM    307 2HB  TRP A  21      24.476 -77.108 -49.986  1.00 49.350          H  
ATOM    308  HD1 TRP A  21      27.180 -75.030 -51.437  1.00 49.350          H  
ATOM    309  HE1 TRP A  21      26.835 -72.538 -50.883  1.00 49.350          H  
ATOM    310  HE3 TRP A  21      23.557 -75.471 -47.814  1.00 49.350          H  
ATOM    311  HZ2 TRP A  21      25.257 -71.001 -49.141  1.00 49.350          H  
ATOM    312  HZ3 TRP A  21      22.701 -73.471 -46.747  1.00 49.350          H  
ATOM    313  HH2 TRP A  21      23.531 -71.255 -47.392  1.00 49.350          H  
ATOM    314  N   ILE A  22      24.782 -79.392 -47.881  1.00 29.290          N  
ATOM    315  CA  ILE A  22      23.820 -78.538 -47.169  1.00 28.840          C  
ATOM    316  C   ILE A  22      24.076 -78.310 -45.667  1.00 27.910          C  
ATOM    317  O   ILE A  22      23.124 -78.057 -44.921  1.00 27.540          O  
ATOM    318  CB  ILE A  22      22.401 -79.093 -47.388  1.00 40.560          C  
ATOM    319  CG1 ILE A  22      22.306 -80.549 -46.834  1.00 40.560          C  
ATOM    320  CG2 ILE A  22      22.074 -79.014 -48.884  1.00 40.560          C  
ATOM    321  CD1 ILE A  22      20.909 -81.112 -46.761  1.00 40.560          C  
ATOM    322  H   ILE A  22      24.647 -80.390 -47.824  1.00 35.150          H  
ATOM    323  HA  ILE A  22      23.801 -77.577 -47.645  1.00 34.610          H  
ATOM    324  HB  ILE A  22      21.682 -78.486 -46.836  1.00 48.670          H  
ATOM    325 1HG1 ILE A  22      22.890 -81.211 -47.463  1.00 48.670          H  
ATOM    326 2HG1 ILE A  22      22.720 -80.567 -45.832  1.00 48.670          H  
ATOM    327 1HG2 ILE A  22      21.069 -79.375 -49.073  1.00 48.670          H  
ATOM    328 2HG2 ILE A  22      22.143 -77.977 -49.210  1.00 48.670          H  
ATOM    329 3HG2 ILE A  22      22.784 -79.615 -49.451  1.00 48.670          H  
ATOM    330 1HD1 ILE A  22      20.953 -82.122 -46.353  1.00 48.670          H  
ATOM    331 2HD1 ILE A  22      20.300 -80.487 -46.114  1.00 48.670          H  
ATOM    332 3HD1 ILE A  22      20.463 -81.148 -47.748  1.00 48.670          H  
ATOM    333  N   ARG A  23      25.338 -78.389 -45.223  1.00 27.740          N  
ATOM    334  CA  ARG A  23      25.687 -78.159 -43.814  1.00 26.840          C  
ATOM    335  C   ARG A  23      26.897 -77.239 -43.597  1.00 26.200          C  
ATOM    336  O   ARG A  23      27.733 -77.042 -44.487  1.00 26.130          O  
ATOM    337  CB  ARG A  23      25.936 -79.490 -43.103  1.00 37.940          C  
ATOM    338  CG  ARG A  23      24.714 -80.432 -42.969  1.00 37.940          C  
ATOM    339  CD  ARG A  23      23.732 -79.896 -41.973  1.00 37.940          C  
ATOM    340  NE  ARG A  23      22.603 -80.783 -41.738  1.00 37.940          N  
ATOM    341  CZ  ARG A  23      21.426 -80.771 -42.412  1.00 37.940          C  
ATOM    342  NH1 ARG A  23      21.191 -79.918 -43.394  1.00 37.940          N  
ATOM    343  NH2 ARG A  23      20.477 -81.630 -42.059  1.00 37.940          N  
ATOM    344  H   ARG A  23      26.103 -78.592 -45.882  1.00 33.290          H  
ATOM    345  HA  ARG A  23      24.841 -77.671 -43.340  1.00 32.210          H  
ATOM    346 1HB  ARG A  23      26.706 -80.039 -43.643  1.00 45.520          H  
ATOM    347 2HB  ARG A  23      26.319 -79.300 -42.101  1.00 45.520          H  
ATOM    348 1HG  ARG A  23      24.216 -80.542 -43.923  1.00 45.520          H  
ATOM    349 2HG  ARG A  23      25.045 -81.410 -42.623  1.00 45.520          H  
ATOM    350 1HD  ARG A  23      24.245 -79.751 -41.022  1.00 45.520          H  
ATOM    351 2HD  ARG A  23      23.340 -78.945 -42.306  1.00 45.520          H  
ATOM    352  HE  ARG A  23      22.703 -81.461 -40.994  1.00 45.520          H  
ATOM    353 1HH1 ARG A  23      21.908 -79.237 -43.715  1.00 45.520          H  
ATOM    354 2HH1 ARG A  23      20.284 -79.915 -43.839  1.00 45.520          H  
ATOM    355 1HH2 ARG A  23      20.640 -82.283 -41.304  1.00 45.520          H  
ATOM    356 2HH2 ARG A  23      19.591 -81.635 -42.543  1.00 45.520          H  
ATOM    357  N   SER A  24      26.984 -76.673 -42.386  1.00 25.830          N  
ATOM    358  CA  SER A  24      28.117 -75.828 -42.028  1.00 25.280          C  
ATOM    359  C   SER A  24      28.475 -75.913 -40.549  1.00 24.630          C  
ATOM    360  O   SER A  24      27.664 -76.328 -39.713  1.00 24.060          O  
ATOM    361  CB  SER A  24      27.819 -74.383 -42.365  1.00 35.610          C  
ATOM    362  OG  SER A  24      26.772 -73.882 -41.579  1.00 35.610          O  
ATOM    363  H   SER A  24      26.266 -76.831 -41.694  1.00 31.000          H  
ATOM    364  HA  SER A  24      28.976 -76.163 -42.603  1.00 30.340          H  
ATOM    365 1HB  SER A  24      28.708 -73.784 -42.212  1.00 42.730          H  
ATOM    366 2HB  SER A  24      27.558 -74.311 -43.401  1.00 42.730          H  
ATOM    367  HG  SER A  24      26.648 -72.974 -41.858  1.00 42.730          H  
ATOM    368  N   ILE A  25      29.714 -75.519 -40.241  1.00 24.790          N  
ATOM    369  CA  ILE A  25      30.232 -75.473 -38.877  1.00 24.320          C  
ATOM    370  C   ILE A  25      30.754 -74.088 -38.492  1.00 23.460          C  
ATOM    371  O   ILE A  25      31.616 -73.518 -39.171  1.00 23.460          O  
ATOM    372  CB  ILE A  25      31.379 -76.497 -38.689  1.00 34.240          C  
ATOM    373  CG1 ILE A  25      30.865 -77.932 -38.988  1.00 34.240          C  
ATOM    374  CG2 ILE A  25      31.953 -76.393 -37.246  1.00 34.240          C  
ATOM    375  CD1 ILE A  25      31.957 -78.980 -39.104  1.00 34.240          C  
ATOM    376  H   ILE A  25      30.305 -75.229 -41.023  1.00 29.750          H  
ATOM    377  HA  ILE A  25      29.423 -75.728 -38.194  1.00 29.180          H  
ATOM    378  HB  ILE A  25      32.167 -76.286 -39.390  1.00 41.080          H  
ATOM    379 1HG1 ILE A  25      30.173 -78.228 -38.201  1.00 41.080          H  
ATOM    380 2HG1 ILE A  25      30.331 -77.925 -39.930  1.00 41.080          H  
ATOM    381 1HG2 ILE A  25      32.765 -77.093 -37.112  1.00 41.080          H  
ATOM    382 2HG2 ILE A  25      32.334 -75.399 -37.057  1.00 41.080          H  
ATOM    383 3HG2 ILE A  25      31.167 -76.614 -36.524  1.00 41.080          H  
ATOM    384 1HD1 ILE A  25      31.504 -79.945 -39.327  1.00 41.080          H  
ATOM    385 2HD1 ILE A  25      32.639 -78.703 -39.914  1.00 41.080          H  
ATOM    386 3HD1 ILE A  25      32.514 -79.060 -38.180  1.00 41.080          H  
ATOM    387  N   ILE A  26      30.275 -73.569 -37.366  1.00 22.780          N  
ATOM    388  CA  ILE A  26      30.749 -72.282 -36.863  1.00 21.980          C  
ATOM    389  C   ILE A  26      31.887 -72.561 -35.894  1.00 21.410          C  
ATOM    390  O   ILE A  26      31.719 -73.335 -34.954  1.00 21.000          O  
ATOM    391  CB  ILE A  26      29.619 -71.485 -36.180  1.00 31.090          C  
ATOM    392  CG1 ILE A  26      28.511 -71.186 -37.227  1.00 31.090          C  
ATOM    393  CG2 ILE A  26      30.186 -70.187 -35.563  1.00 31.090          C  
ATOM    394  CD1 ILE A  26      27.228 -70.621 -36.648  1.00 31.090          C  
ATOM    395  H   ILE A  26      29.575 -74.085 -36.848  1.00 27.340          H  
ATOM    396  HA  ILE A  26      31.141 -71.690 -37.692  1.00 26.380          H  
ATOM    397  HB  ILE A  26      29.171 -72.089 -35.392  1.00 37.310          H  
ATOM    398 1HG1 ILE A  26      28.907 -70.478 -37.959  1.00 37.310          H  
ATOM    399 2HG1 ILE A  26      28.265 -72.111 -37.746  1.00 37.310          H  
ATOM    400 1HG2 ILE A  26      29.404 -69.626 -35.076  1.00 37.310          H  
ATOM    401 2HG2 ILE A  26      30.941 -70.429 -34.825  1.00 37.310          H  
ATOM    402 3HG2 ILE A  26      30.628 -69.586 -36.359  1.00 37.310          H  
ATOM    403 1HD1 ILE A  26      26.515 -70.452 -37.454  1.00 37.310          H  
ATOM    404 2HD1 ILE A  26      26.805 -71.327 -35.933  1.00 37.310          H  
ATOM    405 3HD1 ILE A  26      27.422 -69.686 -36.153  1.00 37.310          H  
ATOM    406  N   LYS A  27      33.056 -71.969 -36.146  1.00 21.480          N  
ATOM    407  CA  LYS A  27      34.241 -72.264 -35.340  1.00 21.140          C  
ATOM    408  C   LYS A  27      34.733 -71.127 -34.439  1.00 20.570          C  
ATOM    409  O   LYS A  27      35.894 -71.116 -34.025  1.00 20.500          O  
ATOM    410  CB  LYS A  27      35.351 -72.759 -36.255  1.00 29.730          C  
ATOM    411  CG  LYS A  27      34.988 -74.043 -36.944  1.00 29.730          C  
ATOM    412  CD  LYS A  27      36.105 -74.590 -37.782  1.00 29.730          C  
ATOM    413  CE  LYS A  27      35.624 -75.816 -38.518  1.00 29.730          C  
ATOM    414  NZ  LYS A  27      36.663 -76.405 -39.385  1.00 29.730          N  
ATOM    415  H   LYS A  27      33.134 -71.303 -36.929  1.00 25.780          H  
ATOM    416  HA  LYS A  27      33.986 -73.090 -34.676  1.00 25.370          H  
ATOM    417 1HB  LYS A  27      35.527 -72.034 -37.031  1.00 35.680          H  
ATOM    418 2HB  LYS A  27      36.274 -72.897 -35.695  1.00 35.680          H  
ATOM    419 1HG  LYS A  27      34.701 -74.782 -36.195  1.00 35.680          H  
ATOM    420 2HG  LYS A  27      34.131 -73.861 -37.594  1.00 35.680          H  
ATOM    421 1HD  LYS A  27      36.421 -73.838 -38.507  1.00 35.680          H  
ATOM    422 2HD  LYS A  27      36.953 -74.851 -37.150  1.00 35.680          H  
ATOM    423 1HE  LYS A  27      35.290 -76.567 -37.806  1.00 35.680          H  
ATOM    424 2HE  LYS A  27      34.779 -75.523 -39.137  1.00 35.680          H  
ATOM    425 1HZ  LYS A  27      36.220 -77.197 -39.868  1.00 35.680          H  
ATOM    426 2HZ  LYS A  27      36.964 -75.728 -40.065  1.00 35.680          H  
ATOM    427 3HZ  LYS A  27      37.452 -76.715 -38.843  1.00 35.680          H  
ATOM    428  N   GLY A  28      33.874 -70.158 -34.163  1.00 20.270          N  
ATOM    429  CA  GLY A  28      34.238 -69.049 -33.288  1.00 19.870          C  
ATOM    430  C   GLY A  28      33.997 -69.438 -31.827  1.00 19.030          C  
ATOM    431  O   GLY A  28      33.721 -70.601 -31.524  1.00 19.150          O  
ATOM    432  H   GLY A  28      32.944 -70.220 -34.549  1.00 24.320          H  
ATOM    433 1HA  GLY A  28      35.285 -68.787 -33.436  1.00 23.840          H  
ATOM    434 2HA  GLY A  28      33.644 -68.171 -33.542  1.00 23.840          H  
ATOM    435  N   LYS A  29      34.112 -68.467 -30.915  1.00 18.250          N  
ATOM    436  CA  LYS A  29      33.912 -68.730 -29.485  1.00 17.460          C  
ATOM    437  C   LYS A  29      32.434 -68.682 -29.134  1.00 16.610          C  
ATOM    438  O   LYS A  29      31.687 -67.905 -29.719  1.00 16.380          O  
ATOM    439  CB  LYS A  29      34.676 -67.717 -28.636  1.00 24.760          C  
ATOM    440  CG  LYS A  29      36.188 -67.803 -28.757  1.00 24.760          C  
ATOM    441  CD  LYS A  29      36.873 -66.781 -27.850  1.00 24.760          C  
ATOM    442  CE  LYS A  29      38.394 -66.861 -27.963  1.00 24.760          C  
ATOM    443  NZ  LYS A  29      39.073 -65.859 -27.090  1.00 24.760          N  
ATOM    444  H   LYS A  29      34.354 -67.534 -31.223  1.00 21.900          H  
ATOM    445  HA  LYS A  29      34.275 -69.736 -29.256  1.00 20.950          H  
ATOM    446 1HB  LYS A  29      34.367 -66.706 -28.906  1.00 29.710          H  
ATOM    447 2HB  LYS A  29      34.422 -67.868 -27.588  1.00 29.710          H  
ATOM    448 1HG  LYS A  29      36.513 -68.807 -28.479  1.00 29.710          H  
ATOM    449 2HG  LYS A  29      36.480 -67.620 -29.789  1.00 29.710          H  
ATOM    450 1HD  LYS A  29      36.550 -65.776 -28.126  1.00 29.710          H  
ATOM    451 2HD  LYS A  29      36.586 -66.962 -26.814  1.00 29.710          H  
ATOM    452 1HE  LYS A  29      38.721 -67.859 -27.674  1.00 29.710          H  
ATOM    453 2HE  LYS A  29      38.685 -66.681 -28.998  1.00 29.710          H  
ATOM    454 1HZ  LYS A  29      40.075 -65.944 -27.194  1.00 29.710          H  
ATOM    455 2HZ  LYS A  29      38.787 -64.927 -27.357  1.00 29.710          H  
ATOM    456 3HZ  LYS A  29      38.822 -66.023 -26.125  1.00 29.710          H  
ATOM    457  N   GLU A  30      32.015 -69.433 -28.116  1.00 16.240          N  
ATOM    458  CA  GLU A  30      30.610 -69.443 -27.692  1.00 15.520          C  
ATOM    459  C   GLU A  30      30.089 -68.073 -27.259  1.00 14.530          C  
ATOM    460  O   GLU A  30      28.920 -67.754 -27.454  1.00 14.300          O  
ATOM    461  CB  GLU A  30      30.431 -70.432 -26.537  1.00 22.020          C  
ATOM    462  CG  GLU A  30      30.707 -71.892 -26.903  1.00 22.020          C  
ATOM    463  CD  GLU A  30      32.179 -72.248 -26.855  1.00 22.020          C  
ATOM    464  OE1 GLU A  30      32.979 -71.369 -26.579  1.00 22.020          O  
ATOM    465  OE2 GLU A  30      32.504 -73.381 -27.095  1.00 22.020          O  
ATOM    466  H   GLU A  30      32.673 -70.060 -27.643  1.00 19.490          H  
ATOM    467  HA  GLU A  30      30.009 -69.777 -28.538  1.00 18.620          H  
ATOM    468 1HB  GLU A  30      31.089 -70.155 -25.714  1.00 26.420          H  
ATOM    469 2HB  GLU A  30      29.408 -70.371 -26.168  1.00 26.420          H  
ATOM    470 1HG  GLU A  30      30.165 -72.538 -26.214  1.00 26.420          H  
ATOM    471 2HG  GLU A  30      30.328 -72.077 -27.908  1.00 26.420          H  
ATOM    472  N   ILE A  31      30.960 -67.276 -26.655  1.00 14.050          N  
ATOM    473  CA  ILE A  31      30.617 -65.940 -26.188  1.00 13.230          C  
ATOM    474  C   ILE A  31      30.404 -64.926 -27.325  1.00 12.800          C  
ATOM    475  O   ILE A  31      29.835 -63.854 -27.103  1.00 12.920          O  
ATOM    476  CB  ILE A  31      31.686 -65.434 -25.185  1.00 18.850          C  
ATOM    477  CG1 ILE A  31      31.157 -64.213 -24.324  1.00 18.850          C  
ATOM    478  CG2 ILE A  31      32.982 -65.044 -25.934  1.00 18.850          C  
ATOM    479  CD1 ILE A  31      29.967 -64.522 -23.383  1.00 18.850          C  
ATOM    480  H   ILE A  31      31.891 -67.629 -26.493  1.00 16.860          H  
ATOM    481  HA  ILE A  31      29.678 -66.030 -25.662  1.00 15.880          H  
ATOM    482  HB  ILE A  31      31.917 -66.239 -24.490  1.00 22.620          H  
ATOM    483 1HG1 ILE A  31      31.981 -63.866 -23.705  1.00 22.620          H  
ATOM    484 2HG1 ILE A  31      30.866 -63.402 -24.982  1.00 22.620          H  
ATOM    485 1HG2 ILE A  31      33.733 -64.726 -25.213  1.00 22.620          H  
ATOM    486 2HG2 ILE A  31      33.357 -65.895 -26.487  1.00 22.620          H  
ATOM    487 3HG2 ILE A  31      32.791 -64.223 -26.627  1.00 22.620          H  
ATOM    488 1HD1 ILE A  31      29.711 -63.620 -22.827  1.00 22.620          H  
ATOM    489 2HD1 ILE A  31      29.097 -64.838 -23.947  1.00 22.620          H  
ATOM    490 3HD1 ILE A  31      30.251 -65.307 -22.685  1.00 22.620          H  
ATOM    491  N   THR A  32      30.937 -65.217 -28.508  1.00 12.430          N  
ATOM    492  CA  THR A  32      30.867 -64.320 -29.645  1.00 12.140          C  
ATOM    493  C   THR A  32      29.568 -64.567 -30.428  1.00 11.530          C  
ATOM    494  O   THR A  32      29.286 -65.709 -30.779  1.00 10.940          O  
ATOM    495  CB  THR A  32      32.104 -64.524 -30.570  1.00 17.110          C  
ATOM    496  OG1 THR A  32      33.308 -64.206 -29.847  1.00 17.110          O  
ATOM    497  CG2 THR A  32      32.041 -63.635 -31.804  1.00 17.110          C  
ATOM    498  H   THR A  32      31.352 -66.134 -28.664  1.00 14.920          H  
ATOM    499  HA  THR A  32      30.923 -63.312 -29.268  1.00 14.570          H  
ATOM    500  HB  THR A  32      32.143 -65.569 -30.881  1.00 20.530          H  
ATOM    501  HG1 THR A  32      34.062 -64.429 -30.398  1.00 20.530          H  
ATOM    502 1HG2 THR A  32      32.925 -63.813 -32.417  1.00 20.530          H  
ATOM    503 2HG2 THR A  32      31.160 -63.863 -32.385  1.00 20.530          H  
ATOM    504 3HG2 THR A  32      32.016 -62.597 -31.499  1.00 20.530          H  
ATOM    505  N   PRO A  33      28.774 -63.532 -30.767  1.00 11.760          N  
ATOM    506  CA  PRO A  33      27.547 -63.640 -31.539  1.00 11.390          C  
ATOM    507  C   PRO A  33      27.836 -64.319 -32.851  1.00 11.560          C  
ATOM    508  O   PRO A  33      28.946 -64.223 -33.368  1.00 12.110          O  
ATOM    509  CB  PRO A  33      27.149 -62.181 -31.750  1.00 17.090          C  
ATOM    510  CG  PRO A  33      27.760 -61.443 -30.592  1.00 17.090          C  
ATOM    511  CD  PRO A  33      29.060 -62.156 -30.297  1.00 17.090          C  
ATOM    512  HA  PRO A  33      26.780 -64.187 -30.984  1.00 13.670          H  
ATOM    513 1HB  PRO A  33      27.511 -61.840 -32.720  1.00 20.500          H  
ATOM    514 2HB  PRO A  33      26.050 -62.100 -31.775  1.00 20.500          H  
ATOM    515 1HG  PRO A  33      27.915 -60.387 -30.868  1.00 20.500          H  
ATOM    516 2HG  PRO A  33      27.071 -61.449 -29.738  1.00 20.500          H  
ATOM    517 1HD  PRO A  33      29.892 -61.700 -30.845  1.00 20.500          H  
ATOM    518 2HD  PRO A  33      29.192 -62.125 -29.203  1.00 20.500          H  
ATOM    519  N   ASN A  34      26.876 -65.049 -33.374  1.00 11.260          N  
ATOM    520  CA  ASN A  34      27.147 -65.695 -34.651  1.00 11.610          C  
ATOM    521  C   ASN A  34      26.915 -64.646 -35.714  1.00 12.350          C  
ATOM    522  O   ASN A  34      25.822 -64.091 -35.807  1.00 12.600          O  
ATOM    523  CB  ASN A  34      26.281 -66.922 -34.906  1.00 16.110          C  
ATOM    524  CG  ASN A  34      26.493 -68.024 -33.908  1.00 16.110          C  
ATOM    525  OD1 ASN A  34      27.632 -68.422 -33.643  1.00 16.110          O  
ATOM    526  ND2 ASN A  34      25.417 -68.533 -33.342  1.00 16.110          N  
ATOM    527  H   ASN A  34      25.974 -65.094 -32.890  1.00 13.510          H  
ATOM    528  HA  ASN A  34      28.197 -65.991 -34.695  1.00 13.930          H  
ATOM    529 1HB  ASN A  34      25.251 -66.677 -34.971  1.00 19.340          H  
ATOM    530 2HB  ASN A  34      26.551 -67.316 -35.885  1.00 19.340          H  
ATOM    531 1HD2 ASN A  34      25.508 -69.264 -32.670  1.00 19.340          H  
ATOM    532 2HD2 ASN A  34      24.471 -68.179 -33.558  1.00 19.340          H  
ATOM    533  N   TYR A  35      27.946 -64.313 -36.470  1.00 12.860          N  
ATOM    534  CA  TYR A  35      27.814 -63.254 -37.459  1.00 13.760          C  
ATOM    535  C   TYR A  35      27.510 -63.820 -38.822  1.00 14.260          C  
ATOM    536  O   TYR A  35      27.994 -64.895 -39.170  1.00 14.210          O  
ATOM    537  CB  TYR A  35      29.079 -62.389 -37.482  1.00 18.900          C  
ATOM    538  CG  TYR A  35      29.219 -61.541 -36.256  1.00 18.900          C  
ATOM    539  CD1 TYR A  35      29.854 -62.028 -35.146  1.00 18.900          C  
ATOM    540  CD2 TYR A  35      28.704 -60.270 -36.244  1.00 18.900          C  
ATOM    541  CE1 TYR A  35      29.966 -61.253 -34.019  1.00 18.900          C  
ATOM    542  CE2 TYR A  35      28.822 -59.492 -35.116  1.00 18.900          C  
ATOM    543  CZ  TYR A  35      29.448 -59.980 -34.006  1.00 18.900          C  
ATOM    544  OH  TYR A  35      29.568 -59.198 -32.878  1.00 18.900          O  
ATOM    545  H   TYR A  35      28.830 -64.788 -36.350  1.00 15.430          H  
ATOM    546  HA  TYR A  35      26.978 -62.617 -37.179  1.00 16.510          H  
ATOM    547 1HB  TYR A  35      29.960 -63.025 -37.550  1.00 22.680          H  
ATOM    548 2HB  TYR A  35      29.068 -61.733 -38.359  1.00 22.680          H  
ATOM    549  HD1 TYR A  35      30.267 -63.037 -35.149  1.00 22.680          H  
ATOM    550  HD2 TYR A  35      28.199 -59.876 -37.132  1.00 22.680          H  
ATOM    551  HE1 TYR A  35      30.463 -61.647 -33.145  1.00 22.680          H  
ATOM    552  HE2 TYR A  35      28.412 -58.484 -35.114  1.00 22.680          H  
ATOM    553  HH  TYR A  35      29.205 -58.327 -33.050  1.00 22.680          H  
ATOM    554  N   ASP A  36      26.727 -63.079 -39.593  1.00 14.910          N  
ATOM    555  CA  ASP A  36      26.414 -63.446 -40.958  1.00 15.610          C  
ATOM    556  C   ASP A  36      26.828 -62.355 -41.934  1.00 16.500          C  
ATOM    557  O   ASP A  36      26.174 -61.303 -42.031  1.00 17.140          O  
ATOM    558  CB  ASP A  36      24.909 -63.710 -41.104  1.00 21.570          C  
ATOM    559  CG  ASP A  36      24.411 -64.980 -40.372  1.00 21.570          C  
ATOM    560  OD1 ASP A  36      24.824 -66.058 -40.740  1.00 21.570          O  
ATOM    561  OD2 ASP A  36      23.604 -64.856 -39.474  1.00 21.570          O  
ATOM    562  H   ASP A  36      26.336 -62.222 -39.196  1.00 17.890          H  
ATOM    563  HA  ASP A  36      26.960 -64.355 -41.213  1.00 18.730          H  
ATOM    564 1HB  ASP A  36      24.359 -62.852 -40.712  1.00 25.890          H  
ATOM    565 2HB  ASP A  36      24.664 -63.794 -42.164  1.00 25.890          H  
ATOM    566  N   ALA A  37      27.952 -62.562 -42.627  1.00 16.660          N  
ATOM    567  CA  ALA A  37      28.385 -61.574 -43.601  1.00 17.590          C  
ATOM    568  C   ALA A  37      27.354 -61.607 -44.710  1.00 18.480          C  
ATOM    569  O   ALA A  37      26.885 -62.693 -45.050  1.00 18.500          O  
ATOM    570  CB  ALA A  37      29.783 -61.863 -44.115  1.00 24.250          C  
ATOM    571  H   ALA A  37      28.488 -63.425 -42.502  1.00 19.990          H  
ATOM    572  HA  ALA A  37      28.366 -60.589 -43.142  1.00 21.110          H  
ATOM    573 1HB  ALA A  37      30.059 -61.112 -44.853  1.00 29.100          H  
ATOM    574 2HB  ALA A  37      30.483 -61.832 -43.297  1.00 29.100          H  
ATOM    575 3HB  ALA A  37      29.808 -62.852 -44.574  1.00 29.100          H  
ATOM    576  N   LEU A  38      27.025 -60.462 -45.306  1.00 19.370          N  
ATOM    577  CA  LEU A  38      26.029 -60.489 -46.372  1.00 20.350          C  
ATOM    578  C   LEU A  38      26.560 -60.074 -47.740  1.00 21.150          C  
ATOM    579  O   LEU A  38      26.864 -58.898 -48.003  1.00 21.550          O  
ATOM    580  CB  LEU A  38      24.845 -59.609 -45.962  1.00 28.100          C  
ATOM    581  CG  LEU A  38      24.168 -59.983 -44.603  1.00 28.100          C  
ATOM    582  CD1 LEU A  38      23.117 -58.973 -44.291  1.00 28.100          C  
ATOM    583  CD2 LEU A  38      23.557 -61.387 -44.641  1.00 28.100          C  
ATOM    584  H   LEU A  38      27.440 -59.589 -45.009  1.00 23.240          H  
ATOM    585  HA  LEU A  38      25.676 -61.512 -46.486  1.00 24.420          H  
ATOM    586 1HB  LEU A  38      25.200 -58.582 -45.871  1.00 33.720          H  
ATOM    587 2HB  LEU A  38      24.087 -59.650 -46.741  1.00 33.720          H  
ATOM    588  HG  LEU A  38      24.911 -59.942 -43.809  1.00 33.720          H  
ATOM    589 1HD1 LEU A  38      22.675 -59.218 -43.347  1.00 33.720          H  
ATOM    590 2HD1 LEU A  38      23.572 -57.991 -44.231  1.00 33.720          H  
ATOM    591 3HD1 LEU A  38      22.353 -58.977 -45.064  1.00 33.720          H  
ATOM    592 1HD2 LEU A  38      23.102 -61.598 -43.674  1.00 33.720          H  
ATOM    593 2HD2 LEU A  38      22.800 -61.440 -45.419  1.00 33.720          H  
ATOM    594 3HD2 LEU A  38      24.323 -62.132 -44.834  1.00 33.720          H  
ATOM    595  N   GLU A  39      26.521 -61.051 -48.661  1.00 21.510          N  
ATOM    596  CA  GLU A  39      27.005 -60.991 -50.053  1.00 22.380          C  
ATOM    597  C   GLU A  39      26.182 -60.045 -50.913  1.00 23.160          C  
ATOM    598  O   GLU A  39      26.518 -59.755 -52.057  1.00 23.740          O  
ATOM    599  CB  GLU A  39      26.989 -62.393 -50.689  1.00 30.980          C  
ATOM    600  CG  GLU A  39      25.581 -62.991 -50.985  1.00 30.980          C  
ATOM    601  CD  GLU A  39      24.952 -63.677 -49.813  1.00 30.980          C  
ATOM    602  OE1 GLU A  39      25.357 -63.400 -48.713  1.00 30.980          O  
ATOM    603  OE2 GLU A  39      24.059 -64.462 -50.008  1.00 30.980          O  
ATOM    604  H   GLU A  39      26.184 -61.969 -48.344  1.00 25.810          H  
ATOM    605  HA  GLU A  39      28.033 -60.629 -50.040  1.00 26.860          H  
ATOM    606 1HB  GLU A  39      27.536 -62.365 -51.631  1.00 37.180          H  
ATOM    607 2HB  GLU A  39      27.511 -63.090 -50.033  1.00 37.180          H  
ATOM    608 1HG  GLU A  39      24.908 -62.218 -51.341  1.00 37.180          H  
ATOM    609 2HG  GLU A  39      25.691 -63.716 -51.790  1.00 37.180          H  
ATOM    610  N   ARG A  40      25.095 -59.566 -50.333  1.00 23.260          N  
ATOM    611  CA  ARG A  40      24.181 -58.633 -50.948  1.00 24.050          C  
ATOM    612  C   ARG A  40      24.632 -57.198 -50.694  1.00 24.470          C  
ATOM    613  O   ARG A  40      23.934 -56.256 -51.080  1.00 25.260          O  
ATOM    614  CB  ARG A  40      22.780 -58.844 -50.398  1.00 33.350          C  
ATOM    615  CG  ARG A  40      22.133 -60.164 -50.802  1.00 33.350          C  
ATOM    616  CD  ARG A  40      20.872 -60.420 -50.047  1.00 33.350          C  
ATOM    617  NE  ARG A  40      20.188 -61.637 -50.504  1.00 33.350          N  
ATOM    618  CZ  ARG A  40      20.501 -62.916 -50.158  1.00 33.350          C  
ATOM    619  NH1 ARG A  40      21.499 -63.186 -49.341  1.00 33.350          N  
ATOM    620  NH2 ARG A  40      19.784 -63.912 -50.656  1.00 33.350          N  
ATOM    621  H   ARG A  40      24.896 -59.903 -49.402  1.00 27.910          H  
ATOM    622  HA  ARG A  40      24.170 -58.812 -52.024  1.00 28.860          H  
ATOM    623 1HB  ARG A  40      22.813 -58.813 -49.310  1.00 40.020          H  
ATOM    624 2HB  ARG A  40      22.129 -58.035 -50.731  1.00 40.020          H  
ATOM    625 1HG  ARG A  40      21.897 -60.140 -51.865  1.00 40.020          H  
ATOM    626 2HG  ARG A  40      22.830 -60.979 -50.609  1.00 40.020          H  
ATOM    627 1HD  ARG A  40      21.092 -60.521 -48.984  1.00 40.020          H  
ATOM    628 2HD  ARG A  40      20.195 -59.578 -50.193  1.00 40.020          H  
ATOM    629  HE  ARG A  40      19.407 -61.508 -51.135  1.00 40.020          H  
ATOM    630 1HH1 ARG A  40      22.065 -62.451 -48.958  1.00 40.020          H  
ATOM    631 2HH1 ARG A  40      21.716 -64.152 -49.105  1.00 40.020          H  
ATOM    632 1HH2 ARG A  40      19.017 -63.718 -51.284  1.00 40.020          H  
ATOM    633 2HH2 ARG A  40      20.006 -64.866 -50.411  1.00 40.020          H  
ATOM    634  N   HIS A  41      25.817 -57.052 -50.070  1.00 24.000          N  
ATOM    635  CA  HIS A  41      26.449 -55.778 -49.736  1.00 24.420          C  
ATOM    636  C   HIS A  41      25.624 -55.024 -48.722  1.00 23.930          C  
ATOM    637  O   HIS A  41      25.347 -53.830 -48.859  1.00 24.270          O  
ATOM    638  CB  HIS A  41      26.678 -54.939 -50.997  1.00 34.020          C  
ATOM    639  CG  HIS A  41      27.495 -55.666 -52.017  1.00 34.020          C  
ATOM    640  ND1 HIS A  41      28.847 -55.913 -51.857  1.00 34.020          N  
ATOM    641  CD2 HIS A  41      27.148 -56.222 -53.198  1.00 34.020          C  
ATOM    642  CE1 HIS A  41      29.292 -56.586 -52.904  1.00 34.020          C  
ATOM    643  NE2 HIS A  41      28.282 -56.784 -53.730  1.00 34.020          N  
ATOM    644  H   HIS A  41      26.308 -57.890 -49.762  1.00 28.800          H  
ATOM    645  HA  HIS A  41      27.422 -55.970 -49.286  1.00 29.300          H  
ATOM    646 1HB  HIS A  41      25.732 -54.647 -51.444  1.00 40.820          H  
ATOM    647 2HB  HIS A  41      27.205 -54.024 -50.731  1.00 40.820          H  
ATOM    648  HD2 HIS A  41      26.151 -56.227 -53.639  1.00 40.820          H  
ATOM    649  HE1 HIS A  41      30.316 -56.923 -53.057  1.00 40.820          H  
ATOM    650  HE2 HIS A  41      28.329 -57.276 -54.611  1.00 40.820          H  
ATOM    651  N   LYS A  42      25.212 -55.759 -47.699  1.00 23.240          N  
ATOM    652  CA  LYS A  42      24.404 -55.210 -46.621  1.00 22.820          C  
ATOM    653  C   LYS A  42      25.184 -55.276 -45.323  1.00 22.030          C  
ATOM    654  O   LYS A  42      26.149 -56.029 -45.225  1.00 21.950          O  
ATOM    655  CB  LYS A  42      23.082 -55.967 -46.514  1.00 32.120          C  
ATOM    656  CG  LYS A  42      22.233 -55.980 -47.792  1.00 32.120          C  
ATOM    657  CD  LYS A  42      21.729 -54.600 -48.198  1.00 32.120          C  
ATOM    658  CE  LYS A  42      20.825 -54.698 -49.419  1.00 32.120          C  
ATOM    659  NZ  LYS A  42      20.364 -53.357 -49.889  1.00 32.120          N  
ATOM    660  H   LYS A  42      25.535 -56.732 -47.667  1.00 27.890          H  
ATOM    661  HA  LYS A  42      24.203 -54.159 -46.822  1.00 27.380          H  
ATOM    662 1HB  LYS A  42      23.295 -56.993 -46.296  1.00 38.540          H  
ATOM    663 2HB  LYS A  42      22.487 -55.570 -45.692  1.00 38.540          H  
ATOM    664 1HG  LYS A  42      22.834 -56.367 -48.602  1.00 38.540          H  
ATOM    665 2HG  LYS A  42      21.383 -56.644 -47.652  1.00 38.540          H  
ATOM    666 1HD  LYS A  42      21.185 -54.141 -47.374  1.00 38.540          H  
ATOM    667 2HD  LYS A  42      22.574 -53.965 -48.462  1.00 38.540          H  
ATOM    668 1HE  LYS A  42      21.378 -55.185 -50.225  1.00 38.540          H  
ATOM    669 2HE  LYS A  42      19.955 -55.304 -49.172  1.00 38.540          H  
ATOM    670 1HZ  LYS A  42      19.776 -53.472 -50.702  1.00 38.540          H  
ATOM    671 2HZ  LYS A  42      19.841 -52.898 -49.156  1.00 38.540          H  
ATOM    672 3HZ  LYS A  42      21.170 -52.796 -50.133  1.00 38.540          H  
ATOM    673  N   ASP A  43      24.805 -54.461 -44.339  1.00 21.530          N  
ATOM    674  CA  ASP A  43      25.489 -54.477 -43.047  1.00 20.790          C  
ATOM    675  C   ASP A  43      25.406 -55.863 -42.441  1.00 19.850          C  
ATOM    676  O   ASP A  43      24.342 -56.482 -42.458  1.00 19.980          O  
ATOM    677  CB  ASP A  43      24.843 -53.482 -42.082  1.00 29.400          C  
ATOM    678  CG  ASP A  43      25.069 -52.009 -42.445  1.00 29.400          C  
ATOM    679  OD1 ASP A  43      25.872 -51.716 -43.301  1.00 29.400          O  
ATOM    680  OD2 ASP A  43      24.416 -51.189 -41.852  1.00 29.400          O  
ATOM    681  H   ASP A  43      24.033 -53.826 -44.482  1.00 25.840          H  
ATOM    682  HA  ASP A  43      26.541 -54.224 -43.192  1.00 24.950          H  
ATOM    683 1HB  ASP A  43      23.770 -53.669 -42.040  1.00 35.280          H  
ATOM    684 2HB  ASP A  43      25.238 -53.660 -41.078  1.00 35.280          H  
ATOM    685  N   GLU A  44      26.506 -56.339 -41.862  1.00 19.000          N  
ATOM    686  CA  GLU A  44      26.531 -57.670 -41.267  1.00 18.120          C  
ATOM    687  C   GLU A  44      25.519 -57.805 -40.129  1.00 17.140          C  
ATOM    688  O   GLU A  44      25.309 -56.866 -39.356  1.00 16.890          O  
ATOM    689  CB  GLU A  44      27.945 -57.988 -40.781  1.00 25.720          C  
ATOM    690  CG  GLU A  44      29.000 -57.977 -41.909  1.00 25.720          C  
ATOM    691  CD  GLU A  44      29.622 -56.631 -42.143  1.00 25.720          C  
ATOM    692  OE1 GLU A  44      29.155 -55.661 -41.571  1.00 25.720          O  
ATOM    693  OE2 GLU A  44      30.570 -56.569 -42.888  1.00 25.720          O  
ATOM    694  H   GLU A  44      27.368 -55.782 -41.855  1.00 22.800          H  
ATOM    695  HA  GLU A  44      26.264 -58.396 -42.037  1.00 21.740          H  
ATOM    696 1HB  GLU A  44      28.247 -57.278 -40.012  1.00 30.860          H  
ATOM    697 2HB  GLU A  44      27.957 -58.984 -40.327  1.00 30.860          H  
ATOM    698 1HG  GLU A  44      29.778 -58.703 -41.699  1.00 30.860          H  
ATOM    699 2HG  GLU A  44      28.503 -58.280 -42.827  1.00 30.860          H  
ATOM    700  N   LYS A  45      24.893 -58.982 -40.030  1.00 16.680          N  
ATOM    701  CA  LYS A  45      23.908 -59.259 -38.977  1.00 15.770          C  
ATOM    702  C   LYS A  45      24.455 -60.215 -37.929  1.00 14.660          C  
ATOM    703  O   LYS A  45      25.437 -60.917 -38.183  1.00 14.520          O  
ATOM    704  CB  LYS A  45      22.619 -59.802 -39.585  1.00 22.440          C  
ATOM    705  CG  LYS A  45      21.886 -58.793 -40.446  1.00 22.440          C  
ATOM    706  CD  LYS A  45      20.619 -59.388 -41.050  1.00 22.440          C  
ATOM    707  CE  LYS A  45      19.884 -58.368 -41.914  1.00 22.440          C  
ATOM    708  NZ  LYS A  45      18.644 -58.940 -42.518  1.00 22.440          N  
ATOM    709  H   LYS A  45      25.137 -59.715 -40.704  1.00 20.020          H  
ATOM    710  HA  LYS A  45      23.674 -58.321 -38.471  1.00 18.920          H  
ATOM    711 1HB  LYS A  45      22.852 -60.668 -40.206  1.00 26.930          H  
ATOM    712 2HB  LYS A  45      21.949 -60.134 -38.793  1.00 26.930          H  
ATOM    713 1HG  LYS A  45      21.613 -57.940 -39.826  1.00 26.930          H  
ATOM    714 2HG  LYS A  45      22.553 -58.434 -41.227  1.00 26.930          H  
ATOM    715 1HD  LYS A  45      20.883 -60.249 -41.667  1.00 26.930          H  
ATOM    716 2HD  LYS A  45      19.955 -59.722 -40.253  1.00 26.930          H  
ATOM    717 1HE  LYS A  45      19.615 -57.510 -41.300  1.00 26.930          H  
ATOM    718 2HE  LYS A  45      20.546 -58.035 -42.714  1.00 26.930          H  
ATOM    719 1HZ  LYS A  45      18.187 -58.236 -43.081  1.00 26.930          H  
ATOM    720 2HZ  LYS A  45      18.884 -59.731 -43.101  1.00 26.930          H  
ATOM    721 3HZ  LYS A  45      18.017 -59.242 -41.785  1.00 26.930          H  
ATOM    722  N   LYS A  46      23.829 -60.251 -36.743  1.00 13.970          N  
ATOM    723  CA  LYS A  46      24.315 -61.165 -35.710  1.00 12.960          C  
ATOM    724  C   LYS A  46      23.250 -61.846 -34.847  1.00 12.340          C  
ATOM    725  O   LYS A  46      22.201 -61.276 -34.537  1.00 12.560          O  
ATOM    726  CB  LYS A  46      25.271 -60.418 -34.789  1.00 18.550          C  
ATOM    727  CG  LYS A  46      24.626 -59.298 -33.976  1.00 18.550          C  
ATOM    728  CD  LYS A  46      25.645 -58.589 -33.090  1.00 18.550          C  
ATOM    729  CE  LYS A  46      25.039 -57.368 -32.368  1.00 18.550          C  
ATOM    730  NZ  LYS A  46      23.949 -57.747 -31.412  1.00 18.550          N  
ATOM    731  H   LYS A  46      23.025 -59.663 -36.569  1.00 16.760          H  
ATOM    732  HA  LYS A  46      24.866 -61.955 -36.209  1.00 15.550          H  
ATOM    733 1HB  LYS A  46      25.741 -61.121 -34.114  1.00 22.260          H  
ATOM    734 2HB  LYS A  46      26.041 -59.973 -35.390  1.00 22.260          H  
ATOM    735 1HG  LYS A  46      24.166 -58.577 -34.650  1.00 22.260          H  
ATOM    736 2HG  LYS A  46      23.851 -59.720 -33.332  1.00 22.260          H  
ATOM    737 1HD  LYS A  46      26.017 -59.291 -32.344  1.00 22.260          H  
ATOM    738 2HD  LYS A  46      26.480 -58.253 -33.692  1.00 22.260          H  
ATOM    739 1HE  LYS A  46      25.831 -56.869 -31.816  1.00 22.260          H  
ATOM    740 2HE  LYS A  46      24.635 -56.681 -33.109  1.00 22.260          H  
ATOM    741 1HZ  LYS A  46      23.582 -56.937 -30.952  1.00 22.260          H  
ATOM    742 2HZ  LYS A  46      23.184 -58.217 -31.885  1.00 22.260          H  
ATOM    743 3HZ  LYS A  46      24.290 -58.400 -30.698  1.00 22.260          H  
ATOM    744  N   ASP A  47      23.585 -63.062 -34.422  1.00 11.660          N  
ATOM    745  CA  ASP A  47      22.819 -63.889 -33.497  1.00 11.050          C  
ATOM    746  C   ASP A  47      23.323 -63.658 -32.063  1.00  9.730          C  
ATOM    747  O   ASP A  47      24.398 -64.151 -31.697  1.00  9.350          O  
ATOM    748  CB  ASP A  47      23.035 -65.354 -33.868  1.00 15.710          C  
ATOM    749  CG  ASP A  47      22.206 -66.374 -33.136  1.00 15.710          C  
ATOM    750  OD1 ASP A  47      21.319 -65.989 -32.420  1.00 15.710          O  
ATOM    751  OD2 ASP A  47      22.505 -67.558 -33.270  1.00 15.710          O  
ATOM    752  H   ASP A  47      24.445 -63.454 -34.805  1.00 13.990          H  
ATOM    753  HA  ASP A  47      21.764 -63.624 -33.559  1.00 13.260          H  
ATOM    754 1HB  ASP A  47      22.911 -65.484 -34.946  1.00 18.860          H  
ATOM    755 2HB  ASP A  47      24.043 -65.571 -33.631  1.00 18.860          H  
ATOM    756  N   ASP A  48      22.588 -62.864 -31.276  1.00  9.200          N  
ATOM    757  CA  ASP A  48      22.991 -62.476 -29.914  1.00  8.040          C  
ATOM    758  C   ASP A  48      23.167 -63.667 -28.979  1.00  7.420          C  
ATOM    759  O   ASP A  48      22.403 -64.627 -29.030  1.00  7.650          O  
ATOM    760  CB  ASP A  48      21.947 -61.530 -29.306  1.00 11.720          C  
ATOM    761  CG  ASP A  48      21.989 -60.085 -29.850  1.00 11.720          C  
ATOM    762  OD1 ASP A  48      22.997 -59.674 -30.409  1.00 11.720          O  
ATOM    763  OD2 ASP A  48      21.011 -59.406 -29.730  1.00 11.720          O  
ATOM    764  H   ASP A  48      21.720 -62.502 -31.652  1.00 11.040          H  
ATOM    765  HA  ASP A  48      23.944 -61.954 -29.978  1.00  9.650          H  
ATOM    766 1HB  ASP A  48      20.951 -61.938 -29.490  1.00 14.060          H  
ATOM    767 2HB  ASP A  48      22.078 -61.499 -28.214  1.00 14.060          H  
ATOM    768  N   ILE A  49      24.155 -63.579 -28.087  1.00  6.810          N  
ATOM    769  CA  ILE A  49      24.414 -64.645 -27.121  1.00  6.380          C  
ATOM    770  C   ILE A  49      23.653 -64.424 -25.817  1.00  5.290          C  
ATOM    771  O   ILE A  49      23.070 -65.355 -25.261  1.00  5.160          O  
ATOM    772  CB  ILE A  49      25.922 -64.754 -26.824  1.00  9.100          C  
ATOM    773  CG1 ILE A  49      26.709 -64.981 -28.144  1.00  9.100          C  
ATOM    774  CG2 ILE A  49      26.217 -65.872 -25.808  1.00  9.100          C  
ATOM    775  CD1 ILE A  49      26.315 -66.188 -28.998  1.00  9.100          C  
ATOM    776  H   ILE A  49      24.741 -62.760 -28.100  1.00  8.170          H  
ATOM    777  HA  ILE A  49      24.063 -65.586 -27.535  1.00  7.660          H  
ATOM    778  HB  ILE A  49      26.274 -63.812 -26.407  1.00 10.920          H  
ATOM    779 1HG1 ILE A  49      26.622 -64.091 -28.739  1.00 10.920          H  
ATOM    780 2HG1 ILE A  49      27.743 -65.119 -27.886  1.00 10.920          H  
ATOM    781 1HG2 ILE A  49      27.285 -65.907 -25.616  1.00 10.920          H  
ATOM    782 2HG2 ILE A  49      25.696 -65.681 -24.880  1.00 10.920          H  
ATOM    783 3HG2 ILE A  49      25.890 -66.830 -26.199  1.00 10.920          H  
ATOM    784 1HD1 ILE A  49      26.962 -66.237 -29.870  1.00 10.920          H  
ATOM    785 2HD1 ILE A  49      26.438 -67.102 -28.427  1.00 10.920          H  
ATOM    786 3HD1 ILE A  49      25.281 -66.102 -29.334  1.00 10.920          H  
ATOM    787  N   LYS A  50      23.717 -63.201 -25.298  1.00  4.840          N  
ATOM    788  CA  LYS A  50      23.074 -62.854 -24.040  1.00  3.930          C  
ATOM    789  C   LYS A  50      22.039 -61.774 -24.308  1.00  3.460          C  
ATOM    790  O   LYS A  50      22.221 -60.965 -25.220  1.00  3.930          O  
ATOM    791  CB  LYS A  50      24.110 -62.348 -23.028  1.00  5.870          C  
ATOM    792  CG  LYS A  50      25.275 -63.317 -22.717  1.00  5.870          C  
ATOM    793  CD  LYS A  50      24.817 -64.587 -21.996  1.00  5.870          C  
ATOM    794  CE  LYS A  50      26.009 -65.464 -21.609  1.00  5.870          C  
ATOM    795  NZ  LYS A  50      25.579 -66.736 -20.942  1.00  5.870          N  
ATOM    796  H   LYS A  50      24.209 -62.487 -25.803  1.00  5.810          H  
ATOM    797  HA  LYS A  50      22.553 -63.724 -23.641  1.00  4.720          H  
ATOM    798 1HB  LYS A  50      24.547 -61.421 -23.400  1.00  7.040          H  
ATOM    799 2HB  LYS A  50      23.610 -62.113 -22.089  1.00  7.040          H  
ATOM    800 1HG  LYS A  50      25.768 -63.593 -23.646  1.00  7.040          H  
ATOM    801 2HG  LYS A  50      26.002 -62.805 -22.090  1.00  7.040          H  
ATOM    802 1HD  LYS A  50      24.257 -64.321 -21.099  1.00  7.040          H  
ATOM    803 2HD  LYS A  50      24.167 -65.167 -22.654  1.00  7.040          H  
ATOM    804 1HE  LYS A  50      26.576 -65.710 -22.506  1.00  7.040          H  
ATOM    805 2HE  LYS A  50      26.653 -64.910 -20.927  1.00  7.040          H  
ATOM    806 1HZ  LYS A  50      26.393 -67.286 -20.704  1.00  7.040          H  
ATOM    807 2HZ  LYS A  50      25.062 -66.521 -20.100  1.00  7.040          H  
ATOM    808 3HZ  LYS A  50      24.990 -67.265 -21.572  1.00  7.040          H  
ATOM    809  N   GLU A  51      20.982 -61.732 -23.497  1.00  2.990          N  
ATOM    810  CA  GLU A  51      19.951 -60.707 -23.635  1.00  2.870          C  
ATOM    811  C   GLU A  51      19.577 -60.060 -22.310  1.00  2.230          C  
ATOM    812  O   GLU A  51      19.576 -60.710 -21.263  1.00  2.520          O  
ATOM    813  CB  GLU A  51      18.671 -61.308 -24.226  1.00  4.070          C  
ATOM    814  CG  GLU A  51      18.782 -61.856 -25.637  1.00  4.070          C  
ATOM    815  CD  GLU A  51      17.473 -62.425 -26.124  1.00  4.070          C  
ATOM    816  OE1 GLU A  51      16.928 -63.260 -25.438  1.00  4.070          O  
ATOM    817  OE2 GLU A  51      16.995 -62.005 -27.148  1.00  4.070          O  
ATOM    818  H   GLU A  51      20.889 -62.427 -22.769  1.00  3.590          H  
ATOM    819  HA  GLU A  51      20.321 -59.928 -24.301  1.00  3.440          H  
ATOM    820 1HB  GLU A  51      18.333 -62.121 -23.585  1.00  4.880          H  
ATOM    821 2HB  GLU A  51      17.885 -60.550 -24.223  1.00  4.880          H  
ATOM    822 1HG  GLU A  51      19.102 -61.057 -26.307  1.00  4.880          H  
ATOM    823 2HG  GLU A  51      19.542 -62.636 -25.661  1.00  4.880          H  
ATOM    824  N   GLU A  52      19.216 -58.783 -22.376  1.00  2.000          N  
ATOM    825  CA  GLU A  52      18.693 -58.054 -21.232  1.00  1.560          C  
ATOM    826  C   GLU A  52      17.169 -58.066 -21.279  1.00  1.130          C  
ATOM    827  O   GLU A  52      16.583 -57.704 -22.296  1.00  1.580          O  
ATOM    828  CB  GLU A  52      19.185 -56.606 -21.236  1.00  2.360          C  
ATOM    829  CG  GLU A  52      18.696 -55.804 -20.052  1.00  2.360          C  
ATOM    830  CD  GLU A  52      19.152 -54.370 -20.034  1.00  2.360          C  
ATOM    831  OE1 GLU A  52      19.840 -53.966 -20.934  1.00  2.360          O  
ATOM    832  OE2 GLU A  52      18.807 -53.675 -19.086  1.00  2.360          O  
ATOM    833  H   GLU A  52      19.279 -58.309 -23.267  1.00  2.400          H  
ATOM    834  HA  GLU A  52      19.019 -58.545 -20.314  1.00  1.870          H  
ATOM    835 1HB  GLU A  52      20.275 -56.588 -21.232  1.00  2.830          H  
ATOM    836 2HB  GLU A  52      18.849 -56.107 -22.146  1.00  2.830          H  
ATOM    837 1HG  GLU A  52      17.605 -55.809 -20.041  1.00  2.830          H  
ATOM    838 2HG  GLU A  52      19.042 -56.299 -19.146  1.00  2.830          H  
ATOM    839  N   LYS A  53      16.526 -58.484 -20.205  1.00  1.010          N  
ATOM    840  CA  LYS A  53      15.074 -58.502 -20.163  1.00  0.890          C  
ATOM    841  C   LYS A  53      14.552 -57.476 -19.169  1.00  0.940          C  
ATOM    842  O   LYS A  53      15.254 -57.084 -18.226  1.00  1.610          O  
ATOM    843  CB  LYS A  53      14.560 -59.901 -19.818  1.00  1.290          C  
ATOM    844  CG  LYS A  53      15.004 -61.036 -20.788  1.00  1.290          C  
ATOM    845  CD  LYS A  53      14.437 -60.848 -22.212  1.00  1.290          C  
ATOM    846  CE  LYS A  53      14.711 -62.069 -23.104  1.00  1.290          C  
ATOM    847  NZ  LYS A  53      14.210 -61.865 -24.505  1.00  1.290          N  
ATOM    848  H   LYS A  53      17.058 -58.794 -19.405  1.00  1.210          H  
ATOM    849  HA  LYS A  53      14.688 -58.220 -21.141  1.00  1.070          H  
ATOM    850 1HB  LYS A  53      14.899 -60.170 -18.818  1.00  1.550          H  
ATOM    851 2HB  LYS A  53      13.470 -59.887 -19.793  1.00  1.550          H  
ATOM    852 1HG  LYS A  53      16.096 -61.049 -20.852  1.00  1.550          H  
ATOM    853 2HG  LYS A  53      14.672 -61.997 -20.398  1.00  1.550          H  
ATOM    854 1HD  LYS A  53      13.362 -60.671 -22.163  1.00  1.550          H  
ATOM    855 2HD  LYS A  53      14.913 -59.985 -22.680  1.00  1.550          H  
ATOM    856 1HE  LYS A  53      15.782 -62.272 -23.136  1.00  1.550          H  
ATOM    857 2HE  LYS A  53      14.201 -62.930 -22.675  1.00  1.550          H  
ATOM    858 1HZ  LYS A  53      14.378 -62.704 -25.067  1.00  1.550          H  
ATOM    859 2HZ  LYS A  53      13.220 -61.685 -24.485  1.00  1.550          H  
ATOM    860 3HZ  LYS A  53      14.688 -61.076 -24.927  1.00  1.550          H  
ATOM    861  N   GLN A  54      13.320 -57.043 -19.398  1.00  0.920          N  
ATOM    862  CA  GLN A  54      12.613 -56.093 -18.548  1.00  1.160          C  
ATOM    863  C   GLN A  54      12.092 -56.701 -17.267  1.00  0.570          C  
ATOM    864  O   GLN A  54      11.417 -57.722 -17.287  1.00  1.000          O  
ATOM    865  CB  GLN A  54      11.440 -55.473 -19.324  1.00  1.530          C  
ATOM    866  CG  GLN A  54      10.525 -54.516 -18.517  1.00  1.530          C  
ATOM    867  CD  GLN A  54      11.190 -53.206 -18.113  1.00  1.530          C  
ATOM    868  OE1 GLN A  54      11.737 -52.496 -18.962  1.00  1.530          O  
ATOM    869  NE2 GLN A  54      11.145 -52.877 -16.816  1.00  1.530          N  
ATOM    870  H   GLN A  54      12.839 -57.408 -20.207  1.00  1.100          H  
ATOM    871  HA  GLN A  54      13.309 -55.298 -18.279  1.00  1.390          H  
ATOM    872 1HB  GLN A  54      11.828 -54.915 -20.175  1.00  1.830          H  
ATOM    873 2HB  GLN A  54      10.811 -56.270 -19.717  1.00  1.830          H  
ATOM    874 1HG  GLN A  54       9.675 -54.266 -19.148  1.00  1.830          H  
ATOM    875 2HG  GLN A  54      10.165 -55.011 -17.616  1.00  1.830          H  
ATOM    876 1HE2 GLN A  54      11.559 -52.020 -16.501  1.00  1.830          H  
ATOM    877 2HE2 GLN A  54      10.692 -53.501 -16.132  1.00  1.830          H  
ATOM    878  N   VAL A  55      12.378 -56.035 -16.167  1.00  0.980          N  
ATOM    879  CA  VAL A  55      11.912 -56.422 -14.848  1.00  1.170          C  
ATOM    880  C   VAL A  55      10.482 -55.983 -14.602  1.00  0.660          C  
ATOM    881  O   VAL A  55      10.107 -54.840 -14.864  1.00  1.080          O  
ATOM    882  CB  VAL A  55      12.830 -55.807 -13.762  1.00  1.560          C  
ATOM    883  CG1 VAL A  55      12.307 -56.081 -12.321  1.00  1.560          C  
ATOM    884  CG2 VAL A  55      14.193 -56.393 -13.922  1.00  1.560          C  
ATOM    885  H   VAL A  55      12.967 -55.219 -16.257  1.00  1.180          H  
ATOM    886  HA  VAL A  55      11.959 -57.508 -14.776  1.00  1.400          H  
ATOM    887  HB  VAL A  55      12.875 -54.728 -13.902  1.00  1.870          H  
ATOM    888 1HG1 VAL A  55      12.993 -55.633 -11.604  1.00  1.870          H  
ATOM    889 2HG1 VAL A  55      11.320 -55.643 -12.180  1.00  1.870          H  
ATOM    890 3HG1 VAL A  55      12.254 -57.155 -12.143  1.00  1.870          H  
ATOM    891 1HG2 VAL A  55      14.870 -55.951 -13.189  1.00  1.870          H  
ATOM    892 2HG2 VAL A  55      14.149 -57.471 -13.775  1.00  1.870          H  
ATOM    893 3HG2 VAL A  55      14.545 -56.189 -14.918  1.00  1.870          H  
ATOM    894  N   ASP A  56       9.681 -56.898 -14.099  1.00  0.810          N  
ATOM    895  CA  ASP A  56       8.308 -56.601 -13.751  1.00  0.820          C  
ATOM    896  C   ASP A  56       8.351 -56.038 -12.336  1.00  0.930          C  
ATOM    897  O   ASP A  56       8.593 -56.785 -11.383  1.00  1.750          O  
ATOM    898  CB  ASP A  56       7.463 -57.887 -13.826  1.00  1.140          C  
ATOM    899  CG  ASP A  56       5.953 -57.699 -13.586  1.00  1.140          C  
ATOM    900  OD1 ASP A  56       5.548 -56.602 -13.268  1.00  1.140          O  
ATOM    901  OD2 ASP A  56       5.216 -58.662 -13.723  1.00  1.140          O  
ATOM    902  H   ASP A  56      10.043 -57.826 -13.934  1.00  0.970          H  
ATOM    903  HA  ASP A  56       7.908 -55.847 -14.430  1.00  0.980          H  
ATOM    904 1HB  ASP A  56       7.600 -58.340 -14.811  1.00  1.370          H  
ATOM    905 2HB  ASP A  56       7.837 -58.602 -13.094  1.00  1.370          H  
ATOM    906  N   LYS A  57       8.240 -54.720 -12.197  1.00  0.560          N  
ATOM    907  CA  LYS A  57       8.408 -54.125 -10.885  1.00  0.260          C  
ATOM    908  C   LYS A  57       7.232 -54.447  -9.960  1.00  0.310          C  
ATOM    909  O   LYS A  57       6.082 -54.086 -10.219  1.00  0.550          O  
ATOM    910  CB  LYS A  57       8.620 -52.620 -11.020  1.00  0.480          C  
ATOM    911  CG  LYS A  57       8.981 -51.934  -9.719  1.00  0.480          C  
ATOM    912  CD  LYS A  57       9.470 -50.502  -9.943  1.00  0.480          C  
ATOM    913  CE  LYS A  57       8.347 -49.531 -10.152  1.00  0.480          C  
ATOM    914  NZ  LYS A  57       8.863 -48.157 -10.248  1.00  0.480          N  
ATOM    915  H   LYS A  57       8.051 -54.150 -13.009  1.00  0.670          H  
ATOM    916  HA  LYS A  57       9.306 -54.549 -10.433  1.00  0.310          H  
ATOM    917 1HB  LYS A  57       9.422 -52.436 -11.736  1.00  0.580          H  
ATOM    918 2HB  LYS A  57       7.714 -52.168 -11.414  1.00  0.580          H  
ATOM    919 1HG  LYS A  57       8.107 -51.911  -9.065  1.00  0.580          H  
ATOM    920 2HG  LYS A  57       9.764 -52.504  -9.219  1.00  0.580          H  
ATOM    921 1HD  LYS A  57      10.027 -50.170  -9.070  1.00  0.580          H  
ATOM    922 2HD  LYS A  57      10.134 -50.469 -10.806  1.00  0.580          H  
ATOM    923 1HE  LYS A  57       7.783 -49.765 -11.050  1.00  0.580          H  
ATOM    924 2HE  LYS A  57       7.682 -49.589  -9.291  1.00  0.580          H  
ATOM    925 1HZ  LYS A  57       8.092 -47.501 -10.312  1.00  0.580          H  
ATOM    926 2HZ  LYS A  57       9.366 -47.948  -9.400  1.00  0.580          H  
ATOM    927 3HZ  LYS A  57       9.472 -48.055 -11.040  1.00  0.580          H  
ATOM    928  N   LYS A  58       7.569 -55.104  -8.865  1.00  0.260          N  
ATOM    929  CA  LYS A  58       6.677 -55.597  -7.829  1.00  0.240          C  
ATOM    930  C   LYS A  58       7.317 -55.301  -6.483  1.00  0.200          C  
ATOM    931  O   LYS A  58       8.496 -54.914  -6.435  1.00  0.220          O  
ATOM    932  CB  LYS A  58       6.435 -57.101  -7.999  1.00  0.340          C  
ATOM    933  CG  LYS A  58       5.724 -57.556  -9.322  1.00  0.340          C  
ATOM    934  CD  LYS A  58       4.215 -57.337  -9.223  1.00  0.340          C  
ATOM    935  CE  LYS A  58       3.432 -57.864 -10.439  1.00  0.340          C  
ATOM    936  NZ  LYS A  58       3.389 -56.887 -11.595  1.00  0.340          N  
ATOM    937  H   LYS A  58       8.548 -55.323  -8.770  1.00  0.310          H  
ATOM    938  HA  LYS A  58       5.729 -55.061  -7.877  1.00  0.290          H  
ATOM    939 1HB  LYS A  58       7.384 -57.631  -7.925  1.00  0.410          H  
ATOM    940 2HB  LYS A  58       5.816 -57.431  -7.176  1.00  0.410          H  
ATOM    941 1HG  LYS A  58       6.115 -57.007 -10.178  1.00  0.410          H  
ATOM    942 2HG  LYS A  58       5.917 -58.613  -9.488  1.00  0.410          H  
ATOM    943 1HD  LYS A  58       3.842 -57.830  -8.323  1.00  0.410          H  
ATOM    944 2HD  LYS A  58       4.024 -56.268  -9.143  1.00  0.410          H  
ATOM    945 1HE  LYS A  58       3.899 -58.785 -10.786  1.00  0.410          H  
ATOM    946 2HE  LYS A  58       2.411 -58.080 -10.125  1.00  0.410          H  
ATOM    947 1HZ  LYS A  58       2.870 -57.296 -12.351  1.00  0.410          H  
ATOM    948 2HZ  LYS A  58       2.949 -56.035 -11.309  1.00  0.410          H  
ATOM    949 3HZ  LYS A  58       4.316 -56.660 -11.962  1.00  0.410          H  
ATOM    950  N   LEU A  59       6.547 -55.416  -5.407  1.00  0.210          N  
ATOM    951  CA  LEU A  59       7.100 -55.182  -4.081  1.00  0.220          C  
ATOM    952  C   LEU A  59       7.713 -56.477  -3.552  1.00  0.210          C  
ATOM    953  O   LEU A  59       7.315 -57.565  -3.982  1.00  0.220          O  
ATOM    954  CB  LEU A  59       6.028 -54.602  -3.141  1.00  0.300          C  
ATOM    955  CG  LEU A  59       5.407 -53.193  -3.570  1.00  0.300          C  
ATOM    956  CD1 LEU A  59       4.295 -52.815  -2.583  1.00  0.300          C  
ATOM    957  CD2 LEU A  59       6.505 -52.075  -3.603  1.00  0.300          C  
ATOM    958  H   LEU A  59       5.583 -55.758  -5.494  1.00  0.250          H  
ATOM    959  HA  LEU A  59       7.899 -54.461  -4.165  1.00  0.260          H  
ATOM    960 1HB  LEU A  59       5.202 -55.317  -3.082  1.00  0.360          H  
ATOM    961 2HB  LEU A  59       6.464 -54.491  -2.149  1.00  0.360          H  
ATOM    962  HG  LEU A  59       4.956 -53.288  -4.563  1.00  0.360          H  
ATOM    963 1HD1 LEU A  59       3.847 -51.866  -2.885  1.00  0.360          H  
ATOM    964 2HD1 LEU A  59       3.527 -53.596  -2.594  1.00  0.360          H  
ATOM    965 3HD1 LEU A  59       4.709 -52.720  -1.582  1.00  0.360          H  
ATOM    966 1HD2 LEU A  59       6.052 -51.128  -3.897  1.00  0.360          H  
ATOM    967 2HD2 LEU A  59       6.955 -51.965  -2.613  1.00  0.360          H  
ATOM    968 3HD2 LEU A  59       7.283 -52.326  -4.318  1.00  0.360          H  
ATOM    969  N   GLU A  60       8.721 -56.347  -2.683  1.00  0.230          N  
ATOM    970  CA  GLU A  60       9.420 -57.502  -2.087  1.00  0.230          C  
ATOM    971  C   GLU A  60       9.951 -57.267  -0.671  1.00  0.250          C  
ATOM    972  O   GLU A  60      10.719 -56.340  -0.398  1.00  0.350          O  
ATOM    973  CB  GLU A  60      10.591 -57.932  -3.005  1.00  0.320          C  
ATOM    974  CG  GLU A  60      11.471 -59.174  -2.538  1.00  0.320          C  
ATOM    975  CD  GLU A  60      12.514 -59.660  -3.628  1.00  0.320          C  
ATOM    976  OE1 GLU A  60      12.406 -59.213  -4.735  1.00  0.320          O  
ATOM    977  OE2 GLU A  60      13.391 -60.444  -3.338  1.00  0.320          O  
ATOM    978  H   GLU A  60       8.965 -55.391  -2.419  1.00  0.280          H  
ATOM    979  HA  GLU A  60       8.726 -58.336  -2.047  1.00  0.280          H  
ATOM    980 1HB  GLU A  60      10.193 -58.167  -3.993  1.00  0.390          H  
ATOM    981 2HB  GLU A  60      11.270 -57.096  -3.115  1.00  0.390          H  
ATOM    982 1HG  GLU A  60      12.017 -58.895  -1.638  1.00  0.390          H  
ATOM    983 2HG  GLU A  60      10.807 -60.000  -2.283  1.00  0.390          H  
ATOM    984  N   LEU A  61       9.620 -58.188   0.219  1.00  0.240          N  
ATOM    985  CA  LEU A  61      10.088 -58.175   1.599  1.00  0.290          C  
ATOM    986  C   LEU A  61      11.467 -58.828   1.706  1.00  0.290          C  
ATOM    987  O   LEU A  61      11.586 -59.977   2.118  1.00  0.410          O  
ATOM    988  CB  LEU A  61       9.062 -58.893   2.514  1.00  0.390          C  
ATOM    989  CG  LEU A  61       7.638 -58.262   2.709  1.00  0.390          C  
ATOM    990  CD1 LEU A  61       6.794 -59.217   3.518  1.00  0.390          C  
ATOM    991  CD2 LEU A  61       7.728 -56.948   3.456  1.00  0.390          C  
ATOM    992  H   LEU A  61       9.008 -58.937  -0.082  1.00  0.290          H  
ATOM    993  HA  LEU A  61      10.189 -57.145   1.920  1.00  0.350          H  
ATOM    994 1HB  LEU A  61       8.906 -59.891   2.106  1.00  0.460          H  
ATOM    995 2HB  LEU A  61       9.466 -59.011   3.467  1.00  0.460          H  
ATOM    996  HG  LEU A  61       7.180 -58.090   1.774  1.00  0.460          H  
ATOM    997 1HD1 LEU A  61       5.810 -58.801   3.664  1.00  0.460          H  
ATOM    998 2HD1 LEU A  61       6.712 -60.147   3.003  1.00  0.460          H  
ATOM    999 3HD1 LEU A  61       7.251 -59.382   4.461  1.00  0.460          H  
ATOM   1000 1HD2 LEU A  61       6.728 -56.547   3.588  1.00  0.460          H  
ATOM   1001 2HD2 LEU A  61       8.186 -57.106   4.435  1.00  0.460          H  
ATOM   1002 3HD2 LEU A  61       8.314 -56.247   2.892  1.00  0.460          H  
ATOM   1003  N   ARG A  62      12.509 -58.111   1.290  1.00  0.310          N  
ATOM   1004  CA  ARG A  62      13.851 -58.713   1.227  1.00  0.390          C  
ATOM   1005  C   ARG A  62      14.565 -58.945   2.569  1.00  0.380          C  
ATOM   1006  O   ARG A  62      14.957 -60.063   2.906  1.00  0.630          O  
ATOM   1007  CB  ARG A  62      14.760 -57.808   0.388  1.00  0.510          C  
ATOM   1008  CG  ARG A  62      16.243 -58.253   0.194  1.00  0.510          C  
ATOM   1009  CD  ARG A  62      16.395 -59.461  -0.636  1.00  0.510          C  
ATOM   1010  NE  ARG A  62      17.817 -59.786  -0.874  1.00  0.510          N  
ATOM   1011  CZ  ARG A  62      18.251 -60.837  -1.606  1.00  0.510          C  
ATOM   1012  NH1 ARG A  62      17.376 -61.644  -2.169  1.00  0.510          N  
ATOM   1013  NH2 ARG A  62      19.550 -61.079  -1.768  1.00  0.510          N  
ATOM   1014  H   ARG A  62      12.313 -57.170   0.940  1.00  0.370          H  
ATOM   1015  HA  ARG A  62      13.749 -59.675   0.724  1.00  0.470          H  
ATOM   1016 1HB  ARG A  62      14.326 -57.702  -0.610  1.00  0.620          H  
ATOM   1017 2HB  ARG A  62      14.789 -56.813   0.829  1.00  0.620          H  
ATOM   1018 1HG  ARG A  62      16.793 -57.449  -0.279  1.00  0.620          H  
ATOM   1019 2HG  ARG A  62      16.700 -58.465   1.157  1.00  0.620          H  
ATOM   1020 1HD  ARG A  62      15.934 -60.305  -0.124  1.00  0.620          H  
ATOM   1021 2HD  ARG A  62      15.906 -59.301  -1.600  1.00  0.620          H  
ATOM   1022  HE  ARG A  62      18.512 -59.180  -0.445  1.00  0.620          H  
ATOM   1023 1HH1 ARG A  62      16.382 -61.488  -2.042  1.00  0.620          H  
ATOM   1024 2HH1 ARG A  62      17.697 -62.429  -2.716  1.00  0.620          H  
ATOM   1025 1HH2 ARG A  62      20.279 -60.491  -1.326  1.00  0.620          H  
ATOM   1026 2HH2 ARG A  62      19.850 -61.872  -2.312  1.00  0.620          H  
ATOM   1027  N   ASN A  63      14.716 -57.899   3.359  1.00  0.280          N  
ATOM   1028  CA  ASN A  63      15.531 -57.988   4.573  1.00  0.310          C  
ATOM   1029  C   ASN A  63      14.752 -58.400   5.805  1.00  0.290          C  
ATOM   1030  O   ASN A  63      14.638 -57.620   6.762  1.00  0.340          O  
ATOM   1031  CB  ASN A  63      16.190 -56.655   4.757  1.00  0.420          C  
ATOM   1032  CG  ASN A  63      17.073 -56.365   3.589  1.00  0.420          C  
ATOM   1033  OD1 ASN A  63      17.857 -57.214   3.152  1.00  0.420          O  
ATOM   1034  ND2 ASN A  63      16.931 -55.183   3.052  1.00  0.420          N  
ATOM   1035  H   ASN A  63      14.308 -57.022   3.079  1.00  0.340          H  
ATOM   1036  HA  ASN A  63      16.300 -58.746   4.412  1.00  0.370          H  
ATOM   1037 1HB  ASN A  63      15.436 -55.870   4.843  1.00  0.510          H  
ATOM   1038 2HB  ASN A  63      16.789 -56.652   5.670  1.00  0.510          H  
ATOM   1039 1HD2 ASN A  63      17.494 -54.896   2.246  1.00  0.510          H  
ATOM   1040 2HD2 ASN A  63      16.267 -54.537   3.423  1.00  0.510          H  
ATOM   1041  N   ILE A  64      14.239 -59.616   5.806  1.00  0.360          N  
ATOM   1042  CA  ILE A  64      13.334 -60.002   6.886  1.00  0.310          C  
ATOM   1043  C   ILE A  64      13.975 -60.759   8.024  1.00  0.300          C  
ATOM   1044  O   ILE A  64      14.703 -61.732   7.831  1.00  0.360          O  
ATOM   1045  CB  ILE A  64      12.136 -60.740   6.318  1.00  0.450          C  
ATOM   1046  CG1 ILE A  64      11.529 -59.822   5.204  1.00  0.450          C  
ATOM   1047  CG2 ILE A  64      11.131 -61.136   7.423  1.00  0.450          C  
ATOM   1048  CD1 ILE A  64      11.166 -58.335   5.579  1.00  0.450          C  
ATOM   1049  H   ILE A  64      14.417 -60.203   4.979  1.00  0.430          H  
ATOM   1050  HA  ILE A  64      12.946 -59.102   7.343  1.00  0.370          H  
ATOM   1051  HB  ILE A  64      12.479 -61.643   5.817  1.00  0.540          H  
ATOM   1052 1HG1 ILE A  64      12.234 -59.792   4.394  1.00  0.540          H  
ATOM   1053 2HG1 ILE A  64      10.629 -60.314   4.854  1.00  0.540          H  
ATOM   1054 1HG2 ILE A  64      10.287 -61.659   6.978  1.00  0.540          H  
ATOM   1055 2HG2 ILE A  64      11.606 -61.795   8.146  1.00  0.540          H  
ATOM   1056 3HG2 ILE A  64      10.785 -60.249   7.937  1.00  0.540          H  
ATOM   1057 1HD1 ILE A  64      10.764 -57.822   4.726  1.00  0.540          H  
ATOM   1058 2HD1 ILE A  64      10.466 -58.305   6.355  1.00  0.540          H  
ATOM   1059 3HD1 ILE A  64      12.036 -57.799   5.887  1.00  0.540          H  
ATOM   1060  N   SER A  65      13.721 -60.231   9.218  1.00  0.260          N  
ATOM   1061  CA  SER A  65      14.231 -60.702  10.487  1.00  0.290          C  
ATOM   1062  C   SER A  65      13.395 -61.871  10.977  1.00  0.220          C  
ATOM   1063  O   SER A  65      13.916 -62.945  11.295  1.00  0.220          O  
ATOM   1064  CB  SER A  65      14.161 -59.557  11.472  1.00  0.390          C  
ATOM   1065  OG  SER A  65      14.702 -59.883  12.692  1.00  0.390          O  
ATOM   1066  H   SER A  65      13.059 -59.462   9.263  1.00  0.310          H  
ATOM   1067  HA  SER A  65      15.264 -61.023  10.360  1.00  0.350          H  
ATOM   1068 1HB  SER A  65      14.640 -58.695  11.069  1.00  0.470          H  
ATOM   1069 2HB  SER A  65      13.132 -59.285  11.620  1.00  0.470          H  
ATOM   1070  HG  SER A  65      15.025 -59.017  13.046  1.00  0.470          H  
ATOM   1071  N   ASN A  66      12.080 -61.636  11.061  1.00  0.220          N  
ATOM   1072  CA  ASN A  66      11.149 -62.665  11.506  1.00  0.240          C  
ATOM   1073  C   ASN A  66       9.706 -62.294  11.148  1.00  0.240          C  
ATOM   1074  O   ASN A  66       9.443 -61.190  10.662  1.00  0.260          O  
ATOM   1075  CB  ASN A  66      11.303 -62.866  13.011  1.00  0.330          C  
ATOM   1076  CG  ASN A  66      11.050 -64.281  13.467  1.00  0.330          C  
ATOM   1077  OD1 ASN A  66      10.199 -64.982  12.903  1.00  0.330          O  
ATOM   1078  ND2 ASN A  66      11.775 -64.709  14.470  1.00  0.330          N  
ATOM   1079  H   ASN A  66      11.741 -60.719  10.762  1.00  0.260          H  
ATOM   1080  HA  ASN A  66      11.388 -63.597  10.991  1.00  0.290          H  
ATOM   1081 1HB  ASN A  66      12.304 -62.573  13.325  1.00  0.390          H  
ATOM   1082 2HB  ASN A  66      10.601 -62.208  13.526  1.00  0.390          H  
ATOM   1083 1HD2 ASN A  66      11.656 -65.640  14.815  1.00  0.390          H  
ATOM   1084 2HD2 ASN A  66      12.454 -64.104  14.889  1.00  0.390          H  
ATOM   1085  N   VAL A  67       8.764 -63.185  11.476  1.00  0.260          N  
ATOM   1086  CA  VAL A  67       7.344 -62.927  11.243  1.00  0.300          C  
ATOM   1087  C   VAL A  67       6.490 -63.265  12.473  1.00  0.270          C  
ATOM   1088  O   VAL A  67       6.557 -64.380  12.995  1.00  0.280          O  
ATOM   1089  CB  VAL A  67       6.834 -63.740  10.028  1.00  0.400          C  
ATOM   1090  CG1 VAL A  67       5.376 -63.426   9.792  1.00  0.400          C  
ATOM   1091  CG2 VAL A  67       7.664 -63.426   8.783  1.00  0.400          C  
ATOM   1092  H   VAL A  67       9.059 -64.067  11.889  1.00  0.310          H  
ATOM   1093  HA  VAL A  67       7.214 -61.867  11.029  1.00  0.360          H  
ATOM   1094  HB  VAL A  67       6.905 -64.806  10.245  1.00  0.480          H  
ATOM   1095 1HG1 VAL A  67       5.033 -63.994   8.945  1.00  0.480          H  
ATOM   1096 2HG1 VAL A  67       4.771 -63.684  10.661  1.00  0.480          H  
ATOM   1097 3HG1 VAL A  67       5.270 -62.367   9.585  1.00  0.480          H  
ATOM   1098 1HG2 VAL A  67       7.286 -64.004   7.942  1.00  0.480          H  
ATOM   1099 2HG2 VAL A  67       7.596 -62.385   8.561  1.00  0.480          H  
ATOM   1100 3HG2 VAL A  67       8.702 -63.685   8.948  1.00  0.480          H  
ATOM   1101  N   GLU A  68       5.658 -62.317  12.895  1.00  0.280          N  
ATOM   1102  CA  GLU A  68       4.758 -62.499  14.029  1.00  0.300          C  
ATOM   1103  C   GLU A  68       3.305 -62.700  13.546  1.00  0.230          C  
ATOM   1104  O   GLU A  68       2.892 -62.142  12.520  1.00  0.220          O  
ATOM   1105  CB  GLU A  68       4.879 -61.304  14.970  1.00  0.410          C  
ATOM   1106  CG  GLU A  68       6.269 -61.115  15.579  1.00  0.410          C  
ATOM   1107  CD  GLU A  68       6.330 -59.995  16.594  1.00  0.410          C  
ATOM   1108  OE1 GLU A  68       5.323 -59.355  16.817  1.00  0.410          O  
ATOM   1109  OE2 GLU A  68       7.384 -59.779  17.145  1.00  0.410          O  
ATOM   1110  H   GLU A  68       5.662 -61.425  12.404  1.00  0.340          H  
ATOM   1111  HA  GLU A  68       5.059 -63.394  14.574  1.00  0.360          H  
ATOM   1112 1HB  GLU A  68       4.681 -60.416  14.429  1.00  0.490          H  
ATOM   1113 2HB  GLU A  68       4.148 -61.382  15.765  1.00  0.490          H  
ATOM   1114 1HG  GLU A  68       6.595 -62.043  16.032  1.00  0.490          H  
ATOM   1115 2HG  GLU A  68       6.961 -60.889  14.768  1.00  0.490          H  
ATOM   1116  N   LEU A  69       2.520 -63.505  14.273  1.00  0.250          N  
ATOM   1117  CA  LEU A  69       1.112 -63.739  13.849  1.00  0.200          C  
ATOM   1118  C   LEU A  69       0.070 -63.192  14.818  1.00  0.200          C  
ATOM   1119  O   LEU A  69      -0.038 -63.618  15.960  1.00  0.270          O  
ATOM   1120  CB  LEU A  69       0.848 -65.246  13.608  1.00  0.300          C  
ATOM   1121  CG  LEU A  69      -0.660 -65.679  13.222  1.00  0.300          C  
ATOM   1122  CD1 LEU A  69      -1.090 -65.065  11.867  1.00  0.300          C  
ATOM   1123  CD2 LEU A  69      -0.743 -67.210  13.128  1.00  0.300          C  
ATOM   1124  H   LEU A  69       2.921 -63.906  15.140  1.00  0.300          H  
ATOM   1125  HA  LEU A  69       0.964 -63.226  12.900  1.00  0.240          H  
ATOM   1126 1HB  LEU A  69       1.500 -65.573  12.802  1.00  0.360          H  
ATOM   1127 2HB  LEU A  69       1.129 -65.794  14.514  1.00  0.360          H  
ATOM   1128  HG  LEU A  69      -1.346 -65.328  13.996  1.00  0.360          H  
ATOM   1129 1HD1 LEU A  69      -2.097 -65.387  11.641  1.00  0.360          H  
ATOM   1130 2HD1 LEU A  69      -1.063 -63.979  11.913  1.00  0.360          H  
ATOM   1131 3HD1 LEU A  69      -0.430 -65.406  11.086  1.00  0.360          H  
ATOM   1132 1HD2 LEU A  69      -1.765 -67.505  12.883  1.00  0.360          H  
ATOM   1133 2HD2 LEU A  69      -0.067 -67.560  12.347  1.00  0.360          H  
ATOM   1134 3HD2 LEU A  69      -0.455 -67.654  14.080  1.00  0.360          H  
ATOM   1135  N   TYR A  70      -0.769 -62.295  14.355  1.00  0.210          N  
ATOM   1136  CA  TYR A  70      -1.747 -61.720  15.261  1.00  0.220          C  
ATOM   1137  C   TYR A  70      -3.180 -62.013  14.915  1.00  0.180          C  
ATOM   1138  O   TYR A  70      -3.559 -62.122  13.747  1.00  0.180          O  
ATOM   1139  CB  TYR A  70      -1.550 -60.234  15.335  1.00  0.300          C  
ATOM   1140  CG  TYR A  70      -0.345 -59.825  16.034  1.00  0.300          C  
ATOM   1141  CD1 TYR A  70       0.865 -59.775  15.375  1.00  0.300          C  
ATOM   1142  CD2 TYR A  70      -0.444 -59.479  17.362  1.00  0.300          C  
ATOM   1143  CE1 TYR A  70       1.978 -59.399  16.061  1.00  0.300          C  
ATOM   1144  CE2 TYR A  70       0.670 -59.093  18.042  1.00  0.300          C  
ATOM   1145  CZ  TYR A  70       1.889 -59.061  17.397  1.00  0.300          C  
ATOM   1146  OH  TYR A  70       3.024 -58.685  18.083  1.00  0.300          O  
ATOM   1147  H   TYR A  70      -0.715 -61.975  13.382  1.00  0.250          H  
ATOM   1148  HA  TYR A  70      -1.577 -62.126  16.252  1.00  0.260          H  
ATOM   1149 1HB  TYR A  70      -1.475 -59.880  14.321  1.00  0.360          H  
ATOM   1150 2HB  TYR A  70      -2.408 -59.775  15.817  1.00  0.360          H  
ATOM   1151  HD1 TYR A  70       0.937 -60.042  14.318  1.00  0.360          H  
ATOM   1152  HD2 TYR A  70      -1.410 -59.517  17.868  1.00  0.360          H  
ATOM   1153  HE1 TYR A  70       2.932 -59.363  15.561  1.00  0.360          H  
ATOM   1154  HE2 TYR A  70       0.599 -58.822  19.096  1.00  0.360          H  
ATOM   1155  HH  TYR A  70       3.828 -58.902  17.549  1.00  0.360          H  
ATOM   1156  N   THR A  71      -4.005 -62.071  15.953  1.00  0.180          N  
ATOM   1157  CA  THR A  71      -5.427 -62.268  15.740  1.00  0.200          C  
ATOM   1158  C   THR A  71      -6.320 -61.362  16.552  1.00  0.200          C  
ATOM   1159  O   THR A  71      -5.937 -60.844  17.606  1.00  0.180          O  
ATOM   1160  CB  THR A  71      -5.845 -63.705  16.034  1.00  0.270          C  
ATOM   1161  OG1 THR A  71      -7.215 -63.846  15.656  1.00  0.270          O  
ATOM   1162  CG2 THR A  71      -5.672 -64.051  17.517  1.00  0.270          C  
ATOM   1163  H   THR A  71      -3.601 -62.008  16.893  1.00  0.220          H  
ATOM   1164  HA  THR A  71      -5.638 -62.068  14.693  1.00  0.240          H  
ATOM   1165  HB  THR A  71      -5.242 -64.370  15.454  1.00  0.330          H  
ATOM   1166  HG1 THR A  71      -7.276 -63.650  14.681  1.00  0.330          H  
ATOM   1167 1HG2 THR A  71      -5.983 -65.084  17.684  1.00  0.330          H  
ATOM   1168 2HG2 THR A  71      -4.626 -63.937  17.798  1.00  0.330          H  
ATOM   1169 3HG2 THR A  71      -6.278 -63.394  18.133  1.00  0.330          H  
ATOM   1170  N   LEU A  72      -7.557 -61.223  16.060  1.00  0.260          N  
ATOM   1171  CA  LEU A  72      -8.617 -60.432  16.698  1.00  0.280          C  
ATOM   1172  C   LEU A  72      -9.772 -61.330  17.166  1.00  0.320          C  
ATOM   1173  O   LEU A  72     -10.904 -60.886  17.360  1.00  0.690          O  
ATOM   1174  CB  LEU A  72      -9.117 -59.337  15.717  1.00  0.380          C  
ATOM   1175  CG  LEU A  72     -10.248 -58.322  16.192  1.00  0.380          C  
ATOM   1176  CD1 LEU A  72      -9.765 -57.567  17.410  1.00  0.380          C  
ATOM   1177  CD2 LEU A  72     -10.558 -57.348  15.065  1.00  0.380          C  
ATOM   1178  H   LEU A  72      -7.752 -61.713  15.178  1.00  0.310          H  
ATOM   1179  HA  LEU A  72      -8.184 -59.948  17.573  1.00  0.340          H  
ATOM   1180 1HB  LEU A  72      -8.272 -58.755  15.426  1.00  0.460          H  
ATOM   1181 2HB  LEU A  72      -9.498 -59.840  14.833  1.00  0.460          H  
ATOM   1182  HG  LEU A  72     -11.155 -58.837  16.433  1.00  0.460          H  
ATOM   1183 1HD1 LEU A  72     -10.525 -56.859  17.733  1.00  0.460          H  
ATOM   1184 2HD1 LEU A  72      -9.562 -58.264  18.196  1.00  0.460          H  
ATOM   1185 3HD1 LEU A  72      -8.889 -57.045  17.186  1.00  0.460          H  
ATOM   1186 1HD2 LEU A  72     -11.331 -56.654  15.392  1.00  0.460          H  
ATOM   1187 2HD2 LEU A  72      -9.676 -56.796  14.812  1.00  0.460          H  
ATOM   1188 3HD2 LEU A  72     -10.909 -57.898  14.191  1.00  0.460          H  
ATOM   1189  N   GLU A  73      -9.488 -62.596  17.412  1.00  0.850          N  
ATOM   1190  CA  GLU A  73     -10.534 -63.543  17.804  1.00  1.000          C  
ATOM   1191  C   GLU A  73     -11.347 -63.206  19.063  1.00  1.060          C  
ATOM   1192  O   GLU A  73     -12.476 -63.674  19.179  1.00  1.840          O  
ATOM   1193  CB  GLU A  73      -9.923 -64.938  17.999  1.00  1.340          C  
ATOM   1194  CG  GLU A  73      -8.990 -65.071  19.209  1.00  1.340          C  
ATOM   1195  CD  GLU A  73      -8.359 -66.431  19.343  1.00  1.340          C  
ATOM   1196  OE1 GLU A  73      -8.769 -67.337  18.655  1.00  1.340          O  
ATOM   1197  OE2 GLU A  73      -7.461 -66.562  20.143  1.00  1.340          O  
ATOM   1198  H   GLU A  73      -8.543 -62.933  17.218  1.00  1.020          H  
ATOM   1199  HA  GLU A  73     -11.237 -63.602  16.973  1.00  1.200          H  
ATOM   1200 1HB  GLU A  73     -10.721 -65.670  18.113  1.00  1.610          H  
ATOM   1201 2HB  GLU A  73      -9.351 -65.209  17.109  1.00  1.610          H  
ATOM   1202 1HG  GLU A  73      -8.218 -64.313  19.163  1.00  1.610          H  
ATOM   1203 2HG  GLU A  73      -9.570 -64.899  20.100  1.00  1.610          H  
ATOM   1204  N   ASN A  74     -10.802 -62.428  20.000  1.00  1.090          N  
ATOM   1205  CA  ASN A  74     -11.526 -62.067  21.220  1.00  1.330          C  
ATOM   1206  C   ASN A  74     -11.905 -60.590  21.242  1.00  1.080          C  
ATOM   1207  O   ASN A  74     -12.161 -60.030  22.308  1.00  1.150          O  
ATOM   1208  CB  ASN A  74     -10.702 -62.405  22.453  1.00  1.770          C  
ATOM   1209  CG  ASN A  74     -10.510 -63.888  22.657  1.00  1.770          C  
ATOM   1210  OD1 ASN A  74     -11.457 -64.680  22.579  1.00  1.770          O  
ATOM   1211  ND2 ASN A  74      -9.286 -64.280  22.924  1.00  1.770          N  
ATOM   1212  H   ASN A  74      -9.853 -62.100  19.881  1.00  1.310          H  
ATOM   1213  HA  ASN A  74     -12.455 -62.637  21.254  1.00  1.600          H  
ATOM   1214 1HB  ASN A  74      -9.721 -61.932  22.369  1.00  2.120          H  
ATOM   1215 2HB  ASN A  74     -11.185 -61.994  23.338  1.00  2.120          H  
ATOM   1216 1HD2 ASN A  74      -9.090 -65.254  23.064  1.00  2.120          H  
ATOM   1217 2HD2 ASN A  74      -8.546 -63.612  22.980  1.00  2.120          H  
ATOM   1218  N   ASN A  75     -11.884 -59.944  20.071  1.00  0.880          N  
ATOM   1219  CA  ASN A  75     -12.146 -58.509  19.918  1.00  0.830          C  
ATOM   1220  C   ASN A  75     -11.050 -57.674  20.595  1.00  0.710          C  
ATOM   1221  O   ASN A  75     -11.222 -56.485  20.863  1.00  1.050          O  
ATOM   1222  CB  ASN A  75     -13.517 -58.135  20.454  1.00  1.180          C  
ATOM   1223  CG  ASN A  75     -14.618 -58.848  19.737  1.00  1.180          C  
ATOM   1224  OD1 ASN A  75     -14.610 -58.969  18.506  1.00  1.180          O  
ATOM   1225  ND2 ASN A  75     -15.576 -59.332  20.487  1.00  1.180          N  
ATOM   1226  H   ASN A  75     -11.673 -60.472  19.214  1.00  1.060          H  
ATOM   1227  HA  ASN A  75     -12.130 -58.276  18.854  1.00  1.000          H  
ATOM   1228 1HB  ASN A  75     -13.598 -58.317  21.518  1.00  1.420          H  
ATOM   1229 2HB  ASN A  75     -13.664 -57.065  20.311  1.00  1.420          H  
ATOM   1230 1HD2 ASN A  75     -16.342 -59.821  20.069  1.00  1.420          H  
ATOM   1231 2HD2 ASN A  75     -15.540 -59.213  21.481  1.00  1.420          H  
ATOM   1232  N   LYS A  76      -9.911 -58.320  20.823  1.00  0.410          N  
ATOM   1233  CA  LYS A  76      -8.687 -57.772  21.395  1.00  0.360          C  
ATOM   1234  C   LYS A  76      -7.528 -58.392  20.638  1.00  0.300          C  
ATOM   1235  O   LYS A  76      -7.624 -59.550  20.227  1.00  0.310          O  
ATOM   1236  CB  LYS A  76      -8.560 -58.137  22.881  1.00  0.520          C  
ATOM   1237  CG  LYS A  76      -9.677 -57.641  23.812  1.00  0.520          C  
ATOM   1238  CD  LYS A  76      -9.628 -56.129  24.029  1.00  0.520          C  
ATOM   1239  CE  LYS A  76     -10.702 -55.683  25.019  1.00  0.520          C  
ATOM   1240  NZ  LYS A  76     -10.719 -54.200  25.201  1.00  0.520          N  
ATOM   1241  H   LYS A  76      -9.904 -59.292  20.570  1.00  0.490          H  
ATOM   1242  HA  LYS A  76      -8.653 -56.690  21.252  1.00  0.430          H  
ATOM   1243 1HB  LYS A  76      -8.509 -59.223  22.978  1.00  0.630          H  
ATOM   1244 2HB  LYS A  76      -7.622 -57.736  23.258  1.00  0.630          H  
ATOM   1245 1HG  LYS A  76     -10.649 -57.913  23.396  1.00  0.630          H  
ATOM   1246 2HG  LYS A  76      -9.577 -58.136  24.775  1.00  0.630          H  
ATOM   1247 1HD  LYS A  76      -8.643 -55.836  24.398  1.00  0.630          H  
ATOM   1248 2HD  LYS A  76      -9.805 -55.623  23.078  1.00  0.630          H  
ATOM   1249 1HE  LYS A  76     -11.676 -56.006  24.650  1.00  0.630          H  
ATOM   1250 2HE  LYS A  76     -10.515 -56.155  25.983  1.00  0.630          H  
ATOM   1251 1HZ  LYS A  76     -11.443 -53.948  25.860  1.00  0.630          H  
ATOM   1252 2HZ  LYS A  76      -9.822 -53.889  25.552  1.00  0.630          H  
ATOM   1253 3HZ  LYS A  76     -10.904 -53.758  24.311  1.00  0.630          H  
ATOM   1254  N   TYR A  77      -6.407 -57.693  20.513  1.00  0.290          N  
ATOM   1255  CA  TYR A  77      -5.293 -58.337  19.809  1.00  0.280          C  
ATOM   1256  C   TYR A  77      -4.373 -59.202  20.657  1.00  0.290          C  
ATOM   1257  O   TYR A  77      -3.941 -58.822  21.753  1.00  0.360          O  
ATOM   1258  CB  TYR A  77      -4.488 -57.304  19.060  1.00  0.400          C  
ATOM   1259  CG  TYR A  77      -5.293 -56.810  17.980  1.00  0.400          C  
ATOM   1260  CD1 TYR A  77      -6.013 -55.677  18.150  1.00  0.400          C  
ATOM   1261  CD2 TYR A  77      -5.370 -57.504  16.820  1.00  0.400          C  
ATOM   1262  CE1 TYR A  77      -6.798 -55.235  17.174  1.00  0.400          C  
ATOM   1263  CE2 TYR A  77      -6.157 -57.024  15.845  1.00  0.400          C  
ATOM   1264  CZ  TYR A  77      -6.844 -55.928  16.012  1.00  0.400          C  
ATOM   1265  OH  TYR A  77      -7.580 -55.517  15.008  1.00  0.400          O  
ATOM   1266  H   TYR A  77      -6.360 -56.715  20.854  1.00  0.350          H  
ATOM   1267  HA  TYR A  77      -5.728 -58.993  19.065  1.00  0.340          H  
ATOM   1268 1HB  TYR A  77      -4.220 -56.474  19.717  1.00  0.480          H  
ATOM   1269 2HB  TYR A  77      -3.576 -57.745  18.655  1.00  0.480          H  
ATOM   1270  HD1 TYR A  77      -5.954 -55.134  19.065  1.00  0.480          H  
ATOM   1271  HD2 TYR A  77      -4.808 -58.430  16.684  1.00  0.480          H  
ATOM   1272  HE1 TYR A  77      -7.374 -54.326  17.311  1.00  0.480          H  
ATOM   1273  HE2 TYR A  77      -6.265 -57.520  14.911  1.00  0.480          H  
ATOM   1274  HH  TYR A  77      -7.291 -55.957  14.196  1.00  0.480          H  
ATOM   1275  N   ARG A  78      -4.027 -60.357  20.084  1.00  0.250          N  
ATOM   1276  CA  ARG A  78      -3.109 -61.319  20.696  1.00  0.340          C  
ATOM   1277  C   ARG A  78      -2.111 -61.902  19.690  1.00  0.250          C  
ATOM   1278  O   ARG A  78      -2.439 -62.104  18.517  1.00  0.220          O  
ATOM   1279  CB  ARG A  78      -3.894 -62.465  21.332  1.00  0.440          C  
ATOM   1280  CG  ARG A  78      -4.819 -62.070  22.501  1.00  0.440          C  
ATOM   1281  CD  ARG A  78      -4.056 -61.680  23.722  1.00  0.440          C  
ATOM   1282  NE  ARG A  78      -4.931 -61.397  24.848  1.00  0.440          N  
ATOM   1283  CZ  ARG A  78      -5.497 -60.195  25.126  1.00  0.440          C  
ATOM   1284  NH1 ARG A  78      -5.294 -59.137  24.356  1.00  0.440          N  
ATOM   1285  NH2 ARG A  78      -6.266 -60.080  26.201  1.00  0.440          N  
ATOM   1286  H   ARG A  78      -4.479 -60.563  19.186  1.00  0.300          H  
ATOM   1287  HA  ARG A  78      -2.537 -60.805  21.464  1.00  0.410          H  
ATOM   1288 1HB  ARG A  78      -4.517 -62.937  20.572  1.00  0.530          H  
ATOM   1289 2HB  ARG A  78      -3.198 -63.222  21.697  1.00  0.530          H  
ATOM   1290 1HG  ARG A  78      -5.465 -61.245  22.211  1.00  0.530          H  
ATOM   1291 2HG  ARG A  78      -5.441 -62.925  22.760  1.00  0.530          H  
ATOM   1292 1HD  ARG A  78      -3.398 -62.500  24.006  1.00  0.530          H  
ATOM   1293 2HD  ARG A  78      -3.458 -60.797  23.531  1.00  0.530          H  
ATOM   1294  HE  ARG A  78      -5.125 -62.161  25.482  1.00  0.530          H  
ATOM   1295 1HH1 ARG A  78      -4.708 -59.181  23.503  1.00  0.530          H  
ATOM   1296 2HH1 ARG A  78      -5.710 -58.251  24.599  1.00  0.530          H  
ATOM   1297 1HH2 ARG A  78      -6.425 -60.880  26.799  1.00  0.530          H  
ATOM   1298 2HH2 ARG A  78      -6.694 -59.193  26.425  1.00  0.530          H  
ATOM   1299  N   HIS A  79      -0.892 -62.198  20.164  1.00  0.270          N  
ATOM   1300  CA  HIS A  79       0.135 -62.818  19.318  1.00  0.290          C  
ATOM   1301  C   HIS A  79       0.145 -64.332  19.475  1.00  0.310          C  
ATOM   1302  O   HIS A  79       0.370 -64.866  20.568  1.00  0.420          O  
ATOM   1303  CB  HIS A  79       1.554 -62.279  19.615  1.00  0.400          C  
ATOM   1304  CG  HIS A  79       2.679 -62.843  18.678  1.00  0.400          C  
ATOM   1305  ND1 HIS A  79       4.015 -62.595  18.892  1.00  0.400          N  
ATOM   1306  CD2 HIS A  79       2.626 -63.641  17.577  1.00  0.400          C  
ATOM   1307  CE1 HIS A  79       4.721 -63.220  17.960  1.00  0.400          C  
ATOM   1308  NE2 HIS A  79       3.879 -63.874  17.147  1.00  0.400          N  
ATOM   1309  H   HIS A  79      -0.676 -61.999  21.131  1.00  0.320          H  
ATOM   1310  HA  HIS A  79      -0.077 -62.601  18.272  1.00  0.350          H  
ATOM   1311 1HB  HIS A  79       1.564 -61.206  19.553  1.00  0.480          H  
ATOM   1312 2HB  HIS A  79       1.821 -62.540  20.635  1.00  0.480          H  
ATOM   1313  HD1 HIS A  79       4.375 -61.796  19.387  1.00  0.480          H  
ATOM   1314  HD2 HIS A  79       1.869 -64.106  17.039  1.00  0.480          H  
ATOM   1315  HE1 HIS A  79       5.807 -63.151  17.959  1.00  0.480          H  
ATOM   1316  N   VAL A  80      -0.131 -65.010  18.373  1.00  0.270          N  
ATOM   1317  CA  VAL A  80      -0.158 -66.449  18.296  1.00  0.300          C  
ATOM   1318  C   VAL A  80       1.258 -66.873  17.918  1.00  0.310          C  
ATOM   1319  O   VAL A  80       1.536 -67.153  16.754  1.00  0.370          O  
ATOM   1320  CB  VAL A  80      -1.125 -66.902  17.172  1.00  0.410          C  
ATOM   1321  CG1 VAL A  80      -1.250 -68.447  17.156  1.00  0.410          C  
ATOM   1322  CG2 VAL A  80      -2.491 -66.201  17.334  1.00  0.410          C  
ATOM   1323  H   VAL A  80      -0.279 -64.469  17.523  1.00  0.320          H  
ATOM   1324  HA  VAL A  80      -0.439 -66.875  19.259  1.00  0.360          H  
ATOM   1325  HB  VAL A  80      -0.705 -66.603  16.217  1.00  0.490          H  
ATOM   1326 1HG1 VAL A  80      -1.908 -68.739  16.343  1.00  0.490          H  
ATOM   1327 2HG1 VAL A  80      -0.270 -68.906  17.008  1.00  0.490          H  
ATOM   1328 3HG1 VAL A  80      -1.664 -68.794  18.103  1.00  0.490          H  
ATOM   1329 1HG2 VAL A  80      -3.153 -66.500  16.523  1.00  0.490          H  
ATOM   1330 2HG2 VAL A  80      -2.935 -66.479  18.289  1.00  0.490          H  
ATOM   1331 3HG2 VAL A  80      -2.358 -65.116  17.301  1.00  0.490          H  
ATOM   1332  N   SER A  81       2.157 -66.907  18.898  1.00  0.320          N  
ATOM   1333  CA  SER A  81       3.563 -67.178  18.629  1.00  0.330          C  
ATOM   1334  C   SER A  81       3.870 -68.661  18.498  1.00  0.350          C  
ATOM   1335  O   SER A  81       4.927 -69.047  17.993  1.00  0.400          O  
ATOM   1336  CB  SER A  81       4.395 -66.584  19.742  1.00  0.460          C  
ATOM   1337  OG  SER A  81       4.158 -67.256  20.951  1.00  0.460          O  
ATOM   1338  H   SER A  81       1.877 -66.695  19.854  1.00  0.380          H  
ATOM   1339  HA  SER A  81       3.829 -66.689  17.690  1.00  0.400          H  
ATOM   1340 1HB  SER A  81       5.450 -66.644  19.484  1.00  0.550          H  
ATOM   1341 2HB  SER A  81       4.143 -65.532  19.857  1.00  0.550          H  
ATOM   1342  HG  SER A  81       4.665 -66.784  21.618  1.00  0.550          H  
ATOM   1343  N   SER A  82       2.940 -69.486  18.960  1.00  0.350          N  
ATOM   1344  CA  SER A  82       3.079 -70.938  18.966  1.00  0.380          C  
ATOM   1345  C   SER A  82       1.717 -71.589  19.159  1.00  0.360          C  
ATOM   1346  O   SER A  82       0.741 -70.913  19.496  1.00  0.360          O  
ATOM   1347  CB  SER A  82       4.021 -71.380  20.075  1.00  0.520          C  
ATOM   1348  OG  SER A  82       3.462 -71.184  21.343  1.00  0.520          O  
ATOM   1349  H   SER A  82       2.107 -69.072  19.348  1.00  0.420          H  
ATOM   1350  HA  SER A  82       3.487 -71.263  18.007  1.00  0.460          H  
ATOM   1351 1HB  SER A  82       4.265 -72.420  19.951  1.00  0.620          H  
ATOM   1352 2HB  SER A  82       4.951 -70.823  19.999  1.00  0.620          H  
ATOM   1353  HG  SER A  82       4.128 -71.487  21.957  1.00  0.620          H  
ATOM   1354  N   LEU A  83       1.649 -72.905  18.952  1.00  0.390          N  
ATOM   1355  CA  LEU A  83       0.446 -73.694  19.208  1.00  0.390          C  
ATOM   1356  C   LEU A  83      -0.839 -73.151  18.599  1.00  0.370          C  
ATOM   1357  O   LEU A  83      -1.886 -73.166  19.249  1.00  0.420          O  
ATOM   1358  CB  LEU A  83       0.244 -73.854  20.724  1.00  0.550          C  
ATOM   1359  CG  LEU A  83       1.380 -74.560  21.508  1.00  0.550          C  
ATOM   1360  CD1 LEU A  83       1.070 -74.494  22.988  1.00  0.550          C  
ATOM   1361  CD2 LEU A  83       1.498 -76.026  21.060  1.00  0.550          C  
ATOM   1362  H   LEU A  83       2.500 -73.406  18.681  1.00  0.470          H  
ATOM   1363  HA  LEU A  83       0.608 -74.674  18.766  1.00  0.470          H  
ATOM   1364 1HB  LEU A  83       0.113 -72.862  21.157  1.00  0.660          H  
ATOM   1365 2HB  LEU A  83      -0.670 -74.419  20.892  1.00  0.660          H  
ATOM   1366  HG  LEU A  83       2.324 -74.043  21.332  1.00  0.660          H  
ATOM   1367 1HD1 LEU A  83       1.869 -74.979  23.547  1.00  0.660          H  
ATOM   1368 2HD1 LEU A  83       0.995 -73.449  23.294  1.00  0.660          H  
ATOM   1369 3HD1 LEU A  83       0.126 -75.000  23.187  1.00  0.660          H  
ATOM   1370 1HD2 LEU A  83       2.281 -76.521  21.623  1.00  0.660          H  
ATOM   1371 2HD2 LEU A  83       0.553 -76.539  21.240  1.00  0.660          H  
ATOM   1372 3HD2 LEU A  83       1.738 -76.073  20.013  1.00  0.660          H  
ATOM   1373  N   SER A  84      -0.786 -72.740  17.333  1.00  0.340          N  
ATOM   1374  CA  SER A  84      -1.962 -72.226  16.624  1.00  0.350          C  
ATOM   1375  C   SER A  84      -3.039 -73.304  16.406  1.00  0.380          C  
ATOM   1376  O   SER A  84      -4.198 -72.987  16.131  1.00  0.420          O  
ATOM   1377  CB  SER A  84      -1.551 -71.624  15.293  1.00  0.490          C  
ATOM   1378  OG  SER A  84      -1.091 -72.601  14.424  1.00  0.490          O  
ATOM   1379  H   SER A  84       0.109 -72.744  16.861  1.00  0.410          H  
ATOM   1380  HA  SER A  84      -2.399 -71.433  17.233  1.00  0.420          H  
ATOM   1381 1HB  SER A  84      -2.403 -71.111  14.849  1.00  0.580          H  
ATOM   1382 2HB  SER A  84      -0.769 -70.887  15.453  1.00  0.580          H  
ATOM   1383  HG  SER A  84      -0.914 -72.149  13.595  1.00  0.580          H  
ATOM   1384  N   SER A  85      -2.641 -74.566  16.565  1.00  0.380          N  
ATOM   1385  CA  SER A  85      -3.466 -75.759  16.420  1.00  0.420          C  
ATOM   1386  C   SER A  85      -4.163 -75.869  15.081  1.00  0.400          C  
ATOM   1387  O   SER A  85      -3.601 -75.544  14.040  1.00  0.440          O  
ATOM   1388  CB  SER A  85      -4.501 -75.798  17.531  1.00  0.570          C  
ATOM   1389  OG  SER A  85      -5.205 -77.016  17.528  1.00  0.570          O  
ATOM   1390  H   SER A  85      -1.674 -74.686  16.811  1.00  0.460          H  
ATOM   1391  HA  SER A  85      -2.815 -76.625  16.530  1.00  0.500          H  
ATOM   1392 1HB  SER A  85      -4.001 -75.662  18.490  1.00  0.690          H  
ATOM   1393 2HB  SER A  85      -5.202 -74.971  17.411  1.00  0.690          H  
ATOM   1394  HG  SER A  85      -5.781 -76.988  18.305  1.00  0.690          H  
ATOM   1395  N   VAL A  86      -5.385 -76.365  15.097  1.00  0.410          N  
ATOM   1396  CA  VAL A  86      -6.104 -76.576  13.860  1.00  0.410          C  
ATOM   1397  C   VAL A  86      -6.394 -75.220  13.208  1.00  0.390          C  
ATOM   1398  O   VAL A  86      -6.938 -74.344  13.875  1.00  0.390          O  
ATOM   1399  CB  VAL A  86      -7.417 -77.336  14.149  1.00  0.570          C  
ATOM   1400  CG1 VAL A  86      -8.270 -77.464  12.889  1.00  0.570          C  
ATOM   1401  CG2 VAL A  86      -7.071 -78.719  14.687  1.00  0.570          C  
ATOM   1402  H   VAL A  86      -5.794 -76.604  15.993  1.00  0.490          H  
ATOM   1403  HA  VAL A  86      -5.496 -77.211  13.234  1.00  0.490          H  
ATOM   1404  HB  VAL A  86      -7.995 -76.785  14.887  1.00  0.690          H  
ATOM   1405 1HG1 VAL A  86      -9.185 -78.001  13.130  1.00  0.690          H  
ATOM   1406 2HG1 VAL A  86      -8.529 -76.479  12.508  1.00  0.690          H  
ATOM   1407 3HG1 VAL A  86      -7.723 -78.012  12.128  1.00  0.690          H  
ATOM   1408 1HG2 VAL A  86      -7.988 -79.262  14.907  1.00  0.690          H  
ATOM   1409 2HG2 VAL A  86      -6.496 -79.263  13.939  1.00  0.690          H  
ATOM   1410 3HG2 VAL A  86      -6.480 -78.624  15.594  1.00  0.690          H  
ATOM   1411  N   PRO A  87      -6.080 -75.017  11.911  1.00  0.390          N  
ATOM   1412  CA  PRO A  87      -6.327 -73.784  11.188  1.00  0.400          C  
ATOM   1413  C   PRO A  87      -7.791 -73.426  11.337  1.00  0.420          C  
ATOM   1414  O   PRO A  87      -8.645 -74.311  11.279  1.00  0.440          O  
ATOM   1415  CB  PRO A  87      -5.981 -74.177   9.756  1.00  0.600          C  
ATOM   1416  CG  PRO A  87      -4.938 -75.265   9.908  1.00  0.600          C  
ATOM   1417  CD  PRO A  87      -5.362 -76.045  11.123  1.00  0.600          C  
ATOM   1418  HA  PRO A  87      -5.679 -72.987  11.571  1.00  0.480          H  
ATOM   1419 1HB  PRO A  87      -6.885 -74.509   9.222  1.00  0.720          H  
ATOM   1420 2HB  PRO A  87      -5.618 -73.301   9.227  1.00  0.720          H  
ATOM   1421 1HG  PRO A  87      -4.923 -75.890   9.010  1.00  0.720          H  
ATOM   1422 2HG  PRO A  87      -3.934 -74.831  10.011  1.00  0.720          H  
ATOM   1423 1HD  PRO A  87      -6.021 -76.881  10.853  1.00  0.720          H  
ATOM   1424 2HD  PRO A  87      -4.435 -76.365  11.627  1.00  0.720          H  
ATOM   1425  N   THR A  88      -8.082 -72.144  11.532  1.00  0.460          N  
ATOM   1426  CA  THR A  88      -9.460 -71.733  11.750  1.00  0.540          C  
ATOM   1427  C   THR A  88     -10.196 -71.439  10.467  1.00  0.530          C  
ATOM   1428  O   THR A  88      -9.590 -71.245   9.419  1.00  0.570          O  
ATOM   1429  CB  THR A  88      -9.534 -70.515  12.703  1.00  0.720          C  
ATOM   1430  OG1 THR A  88      -8.874 -69.359  12.130  1.00  0.720          O  
ATOM   1431  CG2 THR A  88      -8.829 -70.884  14.006  1.00  0.720          C  
ATOM   1432  H   THR A  88      -7.355 -71.441  11.547  1.00  0.550          H  
ATOM   1433  HA  THR A  88      -9.979 -72.557  12.239  1.00  0.650          H  
ATOM   1434  HB  THR A  88     -10.561 -70.269  12.916  1.00  0.870          H  
ATOM   1435  HG1 THR A  88      -9.454 -68.873  11.439  1.00  0.870          H  
ATOM   1436 1HG2 THR A  88      -8.877 -70.042  14.696  1.00  0.870          H  
ATOM   1437 2HG2 THR A  88      -9.322 -71.747  14.451  1.00  0.870          H  
ATOM   1438 3HG2 THR A  88      -7.786 -71.130  13.811  1.00  0.870          H  
ATOM   1439  N   ASN A  89     -11.519 -71.373  10.573  1.00  0.600          N  
ATOM   1440  CA  ASN A  89     -12.341 -71.003   9.439  1.00  0.640          C  
ATOM   1441  C   ASN A  89     -12.346 -69.489   9.197  1.00  0.520          C  
ATOM   1442  O   ASN A  89     -12.163 -69.075   8.053  1.00  0.660          O  
ATOM   1443  CB  ASN A  89     -13.748 -71.563   9.581  1.00  0.880          C  
ATOM   1444  CG  ASN A  89     -13.809 -73.042   9.346  1.00  0.880          C  
ATOM   1445  OD1 ASN A  89     -12.955 -73.638   8.685  1.00  0.880          O  
ATOM   1446  ND2 ASN A  89     -14.820 -73.657   9.891  1.00  0.880          N  
ATOM   1447  H   ASN A  89     -11.942 -71.591  11.461  1.00  0.720          H  
ATOM   1448  HA  ASN A  89     -11.901 -71.452   8.546  1.00  0.770          H  
ATOM   1449 1HB  ASN A  89     -14.130 -71.387  10.575  1.00  1.060          H  
ATOM   1450 2HB  ASN A  89     -14.414 -71.061   8.878  1.00  1.060          H  
ATOM   1451 1HD2 ASN A  89     -14.922 -74.646   9.777  1.00  1.060          H  
ATOM   1452 2HD2 ASN A  89     -15.496 -73.147  10.422  1.00  1.060          H  
ATOM   1453  N   PRO A  90     -12.614 -68.614  10.190  1.00  0.450          N  
ATOM   1454  CA  PRO A  90     -12.504 -67.198   9.988  1.00  0.570          C  
ATOM   1455  C   PRO A  90     -11.031 -66.897   9.840  1.00  0.490          C  
ATOM   1456  O   PRO A  90     -10.198 -67.491  10.540  1.00  0.860          O  
ATOM   1457  CB  PRO A  90     -13.132 -66.601  11.255  1.00  0.850          C  
ATOM   1458  CG  PRO A  90     -12.987 -67.684  12.300  1.00  0.850          C  
ATOM   1459  CD  PRO A  90     -13.148 -68.987  11.532  1.00  0.850          C  
ATOM   1460  HA  PRO A  90     -13.059 -66.910   9.082  1.00  0.680          H  
ATOM   1461 1HB  PRO A  90     -12.610 -65.671  11.527  1.00  1.030          H  
ATOM   1462 2HB  PRO A  90     -14.182 -66.332  11.062  1.00  1.030          H  
ATOM   1463 1HG  PRO A  90     -12.000 -67.602  12.789  1.00  1.030          H  
ATOM   1464 2HG  PRO A  90     -13.744 -67.558  13.089  1.00  1.030          H  
ATOM   1465 1HD  PRO A  90     -12.582 -69.720  12.046  1.00  1.030          H  
ATOM   1466 2HD  PRO A  90     -14.215 -69.246  11.466  1.00  1.030          H  
ATOM   1467  N   GLU A  91     -10.711 -65.873   9.070  1.00  0.600          N  
ATOM   1468  CA  GLU A  91      -9.320 -65.494   8.916  1.00  0.670          C  
ATOM   1469  C   GLU A  91      -9.117 -64.129   9.520  1.00  0.470          C  
ATOM   1470  O   GLU A  91      -8.649 -63.187   8.877  1.00  0.510          O  
ATOM   1471  CB  GLU A  91      -8.891 -65.463   7.442  1.00  0.910          C  
ATOM   1472  CG  GLU A  91      -8.930 -66.799   6.723  1.00  0.910          C  
ATOM   1473  CD  GLU A  91      -7.927 -67.765   7.239  1.00  0.910          C  
ATOM   1474  OE1 GLU A  91      -6.895 -67.342   7.696  1.00  0.910          O  
ATOM   1475  OE2 GLU A  91      -8.190 -68.932   7.149  1.00  0.910          O  
ATOM   1476  H   GLU A  91     -11.425 -65.391   8.542  1.00  0.720          H  
ATOM   1477  HA  GLU A  91      -8.698 -66.214   9.440  1.00  0.800          H  
ATOM   1478 1HB  GLU A  91      -9.533 -64.776   6.892  1.00  1.090          H  
ATOM   1479 2HB  GLU A  91      -7.868 -65.079   7.369  1.00  1.090          H  
ATOM   1480 1HG  GLU A  91      -9.925 -67.236   6.831  1.00  1.090          H  
ATOM   1481 2HG  GLU A  91      -8.746 -66.632   5.660  1.00  1.090          H  
ATOM   1482  N   ALA A  92      -9.426 -64.025  10.810  1.00  0.430          N  
ATOM   1483  CA  ALA A  92      -9.253 -62.778  11.543  1.00  0.340          C  
ATOM   1484  C   ALA A  92      -7.815 -62.679  11.992  1.00  0.260          C  
ATOM   1485  O   ALA A  92      -7.521 -62.628  13.198  1.00  0.440          O  
ATOM   1486  CB  ALA A  92     -10.183 -62.724  12.748  1.00  0.510          C  
ATOM   1487  H   ALA A  92      -9.773 -64.849  11.286  1.00  0.520          H  
ATOM   1488  HA  ALA A  92      -9.466 -61.944  10.873  1.00  0.410          H  
ATOM   1489 1HB  ALA A  92     -10.039 -61.786  13.281  1.00  0.610          H  
ATOM   1490 2HB  ALA A  92     -11.216 -62.793  12.411  1.00  0.610          H  
ATOM   1491 3HB  ALA A  92      -9.964 -63.557  13.415  1.00  0.610          H  
ATOM   1492  N   TYR A  93      -6.923 -62.661  11.007  1.00  0.290          N  
ATOM   1493  CA  TYR A  93      -5.503 -62.639  11.239  1.00  0.250          C  
ATOM   1494  C   TYR A  93      -4.777 -61.668  10.358  1.00  0.210          C  
ATOM   1495  O   TYR A  93      -5.177 -61.360   9.218  1.00  0.230          O  
ATOM   1496  CB  TYR A  93      -4.848 -63.993  10.974  1.00  0.370          C  
ATOM   1497  CG  TYR A  93      -5.331 -65.115  11.740  1.00  0.370          C  
ATOM   1498  CD1 TYR A  93      -6.351 -65.822  11.213  1.00  0.370          C  
ATOM   1499  CD2 TYR A  93      -4.768 -65.466  12.948  1.00  0.370          C  
ATOM   1500  CE1 TYR A  93      -6.863 -66.878  11.865  1.00  0.370          C  
ATOM   1501  CE2 TYR A  93      -5.273 -66.546  13.627  1.00  0.370          C  
ATOM   1502  CZ  TYR A  93      -6.332 -67.250  13.083  1.00  0.370          C  
ATOM   1503  OH  TYR A  93      -6.860 -68.319  13.748  1.00  0.370          O  
ATOM   1504  H   TYR A  93      -7.290 -62.661  10.051  1.00  0.350          H  
ATOM   1505  HA  TYR A  93      -5.337 -62.343  12.265  1.00  0.300          H  
ATOM   1506 1HB  TYR A  93      -4.979 -64.242   9.946  1.00  0.440          H  
ATOM   1507 2HB  TYR A  93      -3.787 -63.895  11.157  1.00  0.440          H  
ATOM   1508  HD1 TYR A  93      -6.752 -65.526  10.256  1.00  0.440          H  
ATOM   1509  HD2 TYR A  93      -3.937 -64.888  13.360  1.00  0.440          H  
ATOM   1510  HE1 TYR A  93      -7.685 -67.423  11.419  1.00  0.440          H  
ATOM   1511  HE2 TYR A  93      -4.849 -66.839  14.587  1.00  0.440          H  
ATOM   1512  HH  TYR A  93      -7.631 -68.669  13.248  1.00  0.440          H  
ATOM   1513  N   PHE A  94      -3.638 -61.272  10.861  1.00  0.210          N  
ATOM   1514  CA  PHE A  94      -2.723 -60.479  10.095  1.00  0.350          C  
ATOM   1515  C   PHE A  94      -1.311 -60.848  10.475  1.00  0.240          C  
ATOM   1516  O   PHE A  94      -1.008 -61.376  11.552  1.00  0.310          O  
ATOM   1517  CB  PHE A  94      -3.055 -59.005  10.225  1.00  0.430          C  
ATOM   1518  CG  PHE A  94      -2.964 -58.482  11.555  1.00  0.430          C  
ATOM   1519  CD1 PHE A  94      -1.875 -57.775  12.000  1.00  0.430          C  
ATOM   1520  CD2 PHE A  94      -3.972 -58.741  12.402  1.00  0.430          C  
ATOM   1521  CE1 PHE A  94      -1.855 -57.314  13.297  1.00  0.430          C  
ATOM   1522  CE2 PHE A  94      -3.943 -58.332  13.633  1.00  0.430          C  
ATOM   1523  CZ  PHE A  94      -2.909 -57.603  14.103  1.00  0.430          C  
ATOM   1524  H   PHE A  94      -3.413 -61.548  11.825  1.00  0.250          H  
ATOM   1525  HA  PHE A  94      -2.851 -60.707   9.040  1.00  0.420          H  
ATOM   1526 1HB  PHE A  94      -2.381 -58.424   9.578  1.00  0.520          H  
ATOM   1527 2HB  PHE A  94      -4.069 -58.847   9.870  1.00  0.520          H  
ATOM   1528  HD1 PHE A  94      -1.052 -57.587  11.314  1.00  0.520          H  
ATOM   1529  HD2 PHE A  94      -4.821 -59.314  12.060  1.00  0.520          H  
ATOM   1530  HE1 PHE A  94      -1.016 -56.748  13.686  1.00  0.520          H  
ATOM   1531  HE2 PHE A  94      -4.744 -58.603  14.257  1.00  0.520          H  
ATOM   1532  HZ  PHE A  94      -2.919 -57.288  15.123  1.00  0.520          H  
ATOM   1533  N   MET A  95      -0.449 -60.597   9.538  1.00  0.220          N  
ATOM   1534  CA  MET A  95       0.944 -60.895   9.607  1.00  0.260          C  
ATOM   1535  C   MET A  95       1.763 -59.654   9.863  1.00  0.240          C  
ATOM   1536  O   MET A  95       1.622 -58.647   9.178  1.00  0.240          O  
ATOM   1537  CB  MET A  95       1.274 -61.564   8.266  1.00  0.350          C  
ATOM   1538  CG  MET A  95       2.662 -61.929   8.029  1.00  0.350          C  
ATOM   1539  SD  MET A  95       2.898 -62.892   6.507  1.00  0.350          S  
ATOM   1540  CE  MET A  95       2.516 -61.889   5.118  1.00  0.350          C  
ATOM   1541  H   MET A  95      -0.784 -60.151   8.692  1.00  0.260          H  
ATOM   1542  HA  MET A  95       1.121 -61.593  10.428  1.00  0.310          H  
ATOM   1543 1HB  MET A  95       0.687 -62.478   8.182  1.00  0.420          H  
ATOM   1544 2HB  MET A  95       0.947 -60.912   7.467  1.00  0.420          H  
ATOM   1545 1HG  MET A  95       3.244 -61.043   7.977  1.00  0.420          H  
ATOM   1546 2HG  MET A  95       2.992 -62.518   8.866  1.00  0.420          H  
ATOM   1547 1HE  MET A  95       2.629 -62.465   4.216  1.00  0.420          H  
ATOM   1548 2HE  MET A  95       1.486 -61.555   5.188  1.00  0.420          H  
ATOM   1549 3HE  MET A  95       3.184 -61.055   5.091  1.00  0.420          H  
ATOM   1550  N   LYS A  96       2.639 -59.729  10.842  1.00  0.260          N  
ATOM   1551  CA  LYS A  96       3.533 -58.626  11.137  1.00  0.270          C  
ATOM   1552  C   LYS A  96       4.945 -59.039  10.775  1.00  0.260          C  
ATOM   1553  O   LYS A  96       5.526 -59.929  11.400  1.00  0.300          O  
ATOM   1554  CB  LYS A  96       3.414 -58.223  12.604  1.00  0.370          C  
ATOM   1555  CG  LYS A  96       4.339 -57.104  13.022  1.00  0.370          C  
ATOM   1556  CD  LYS A  96       4.157 -56.708  14.488  1.00  0.370          C  
ATOM   1557  CE  LYS A  96       5.147 -55.635  14.835  1.00  0.370          C  
ATOM   1558  NZ  LYS A  96       5.067 -55.175  16.241  1.00  0.370          N  
ATOM   1559  H   LYS A  96       2.688 -60.587  11.402  1.00  0.310          H  
ATOM   1560  HA  LYS A  96       3.269 -57.768  10.516  1.00  0.320          H  
ATOM   1561 1HB  LYS A  96       2.395 -57.903  12.800  1.00  0.450          H  
ATOM   1562 2HB  LYS A  96       3.588 -59.070  13.215  1.00  0.450          H  
ATOM   1563 1HG  LYS A  96       5.371 -57.441  12.899  1.00  0.450          H  
ATOM   1564 2HG  LYS A  96       4.197 -56.243  12.385  1.00  0.450          H  
ATOM   1565 1HD  LYS A  96       3.142 -56.347  14.667  1.00  0.450          H  
ATOM   1566 2HD  LYS A  96       4.345 -57.569  15.128  1.00  0.450          H  
ATOM   1567 1HE  LYS A  96       6.146 -56.025  14.653  1.00  0.450          H  
ATOM   1568 2HE  LYS A  96       4.969 -54.784  14.179  1.00  0.450          H  
ATOM   1569 1HZ  LYS A  96       5.769 -54.450  16.379  1.00  0.450          H  
ATOM   1570 2HZ  LYS A  96       4.147 -54.800  16.415  1.00  0.450          H  
ATOM   1571 3HZ  LYS A  96       5.244 -55.932  16.887  1.00  0.450          H  
ATOM   1572  N   VAL A  97       5.512 -58.403   9.764  1.00  0.220          N  
ATOM   1573  CA  VAL A  97       6.827 -58.820   9.323  1.00  0.220          C  
ATOM   1574  C   VAL A  97       7.893 -57.824   9.753  1.00  0.210          C  
ATOM   1575  O   VAL A  97       7.852 -56.638   9.405  1.00  0.200          O  
ATOM   1576  CB  VAL A  97       6.853 -59.010   7.802  1.00  0.310          C  
ATOM   1577  CG1 VAL A  97       8.192 -59.428   7.414  1.00  0.310          C  
ATOM   1578  CG2 VAL A  97       5.837 -60.032   7.403  1.00  0.310          C  
ATOM   1579  H   VAL A  97       5.007 -57.648   9.290  1.00  0.260          H  
ATOM   1580  HA  VAL A  97       7.064 -59.780   9.778  1.00  0.260          H  
ATOM   1581  HB  VAL A  97       6.633 -58.061   7.306  1.00  0.370          H  
ATOM   1582 1HG1 VAL A  97       8.266 -59.572   6.357  1.00  0.370          H  
ATOM   1583 2HG1 VAL A  97       8.891 -58.675   7.718  1.00  0.370          H  
ATOM   1584 3HG1 VAL A  97       8.420 -60.357   7.917  1.00  0.370          H  
ATOM   1585 1HG2 VAL A  97       5.852 -60.178   6.329  1.00  0.370          H  
ATOM   1586 2HG2 VAL A  97       6.038 -60.962   7.886  1.00  0.370          H  
ATOM   1587 3HG2 VAL A  97       4.874 -59.668   7.711  1.00  0.370          H  
ATOM   1588  N   LYS A  98       8.839 -58.324  10.539  1.00  0.250          N  
ATOM   1589  CA  LYS A  98       9.911 -57.541  11.130  1.00  0.270          C  
ATOM   1590  C   LYS A  98      11.127 -57.562  10.224  1.00  0.260          C  
ATOM   1591  O   LYS A  98      11.549 -58.638   9.792  1.00  0.280          O  
ATOM   1592  CB  LYS A  98      10.248 -58.109  12.510  1.00  0.370          C  
ATOM   1593  CG  LYS A  98      11.278 -57.328  13.316  1.00  0.370          C  
ATOM   1594  CD  LYS A  98      11.460 -57.961  14.698  1.00  0.370          C  
ATOM   1595  CE  LYS A  98      12.466 -57.202  15.544  1.00  0.370          C  
ATOM   1596  NZ  LYS A  98      12.618 -57.813  16.901  1.00  0.370          N  
ATOM   1597  H   LYS A  98       8.829 -59.331  10.721  1.00  0.300          H  
ATOM   1598  HA  LYS A  98       9.577 -56.506  11.242  1.00  0.320          H  
ATOM   1599 1HB  LYS A  98       9.333 -58.154  13.104  1.00  0.440          H  
ATOM   1600 2HB  LYS A  98      10.609 -59.132  12.399  1.00  0.440          H  
ATOM   1601 1HG  LYS A  98      12.237 -57.315  12.794  1.00  0.440          H  
ATOM   1602 2HG  LYS A  98      10.931 -56.295  13.431  1.00  0.440          H  
ATOM   1603 1HD  LYS A  98      10.498 -57.975  15.218  1.00  0.440          H  
ATOM   1604 2HD  LYS A  98      11.805 -58.989  14.576  1.00  0.440          H  
ATOM   1605 1HE  LYS A  98      13.437 -57.206  15.041  1.00  0.440          H  
ATOM   1606 2HE  LYS A  98      12.130 -56.171  15.657  1.00  0.440          H  
ATOM   1607 1HZ  LYS A  98      13.292 -57.285  17.438  1.00  0.440          H  
ATOM   1608 2HZ  LYS A  98      11.724 -57.807  17.379  1.00  0.440          H  
ATOM   1609 3HZ  LYS A  98      12.944 -58.767  16.805  1.00  0.440          H  
ATOM   1610  N   SER A  99      11.711 -56.396   9.967  1.00  0.290          N  
ATOM   1611  CA  SER A  99      12.881 -56.266   9.109  1.00  0.290          C  
ATOM   1612  C   SER A  99      14.042 -55.655   9.849  1.00  0.320          C  
ATOM   1613  O   SER A  99      13.858 -54.912  10.810  1.00  0.380          O  
ATOM   1614  CB  SER A  99      12.588 -55.411   7.893  1.00  0.410          C  
ATOM   1615  OG  SER A  99      13.773 -55.227   7.136  1.00  0.410          O  
ATOM   1616  H   SER A  99      11.331 -55.551  10.383  1.00  0.350          H  
ATOM   1617  HA  SER A  99      13.182 -57.253   8.776  1.00  0.350          H  
ATOM   1618 1HB  SER A  99      11.828 -55.884   7.283  1.00  0.490          H  
ATOM   1619 2HB  SER A  99      12.197 -54.448   8.212  1.00  0.490          H  
ATOM   1620  HG  SER A  99      13.958 -56.098   6.736  1.00  0.490          H  
ATOM   1621  N   GLU A 100      15.249 -55.983   9.409  1.00  0.400          N  
ATOM   1622  CA  GLU A 100      16.419 -55.358  10.018  1.00  0.530          C  
ATOM   1623  C   GLU A 100      16.790 -54.034   9.362  1.00  0.420          C  
ATOM   1624  O   GLU A 100      17.475 -53.213   9.973  1.00  0.550          O  
ATOM   1625  CB  GLU A 100      17.622 -56.304  10.060  1.00  0.690          C  
ATOM   1626  CG  GLU A 100      17.400 -57.503  10.966  1.00  0.690          C  
ATOM   1627  CD  GLU A 100      17.079 -57.046  12.384  1.00  0.690          C  
ATOM   1628  OE1 GLU A 100      17.724 -56.134  12.807  1.00  0.690          O  
ATOM   1629  OE2 GLU A 100      16.169 -57.546  13.024  1.00  0.690          O  
ATOM   1630  H   GLU A 100      15.309 -56.619   8.611  1.00  0.480          H  
ATOM   1631  HA  GLU A 100      16.167 -55.123  11.052  1.00  0.640          H  
ATOM   1632 1HB  GLU A 100      17.838 -56.667   9.054  1.00  0.830          H  
ATOM   1633 2HB  GLU A 100      18.505 -55.765  10.412  1.00  0.830          H  
ATOM   1634 1HG  GLU A 100      16.623 -58.109  10.562  1.00  0.830          H  
ATOM   1635 2HG  GLU A 100      18.313 -58.101  10.987  1.00  0.830          H  
ATOM   1636  N   ASN A 101      16.388 -53.830   8.100  1.00  0.360          N  
ATOM   1637  CA  ASN A 101      16.758 -52.595   7.416  1.00  0.310          C  
ATOM   1638  C   ASN A 101      15.586 -51.648   7.222  1.00  0.270          C  
ATOM   1639  O   ASN A 101      15.759 -50.534   6.712  1.00  0.460          O  
ATOM   1640  CB  ASN A 101      17.437 -52.887   6.103  1.00  0.450          C  
ATOM   1641  CG  ASN A 101      18.766 -53.547   6.307  1.00  0.450          C  
ATOM   1642  OD1 ASN A 101      19.539 -53.205   7.210  1.00  0.450          O  
ATOM   1643  ND2 ASN A 101      19.045 -54.489   5.480  1.00  0.450          N  
ATOM   1644  H   ASN A 101      15.804 -54.512   7.629  1.00  0.430          H  
ATOM   1645  HA  ASN A 101      17.475 -52.062   8.040  1.00  0.370          H  
ATOM   1646 1HB  ASN A 101      16.802 -53.539   5.506  1.00  0.540          H  
ATOM   1647 2HB  ASN A 101      17.576 -51.963   5.544  1.00  0.540          H  
ATOM   1648 1HD2 ASN A 101      19.912 -55.008   5.538  1.00  0.540          H  
ATOM   1649 2HD2 ASN A 101      18.408 -54.725   4.756  1.00  0.540          H  
ATOM   1650  N   PHE A 102      14.403 -52.049   7.670  1.00  0.260          N  
ATOM   1651  CA  PHE A 102      13.233 -51.203   7.509  1.00  0.190          C  
ATOM   1652  C   PHE A 102      12.280 -51.382   8.675  1.00  0.170          C  
ATOM   1653  O   PHE A 102      12.503 -52.216   9.550  1.00  0.330          O  
ATOM   1654  CB  PHE A 102      12.448 -51.583   6.260  1.00  0.290          C  
ATOM   1655  CG  PHE A 102      13.173 -51.568   4.966  1.00  0.290          C  
ATOM   1656  CD1 PHE A 102      13.586 -52.765   4.411  1.00  0.290          C  
ATOM   1657  CD2 PHE A 102      13.460 -50.395   4.303  1.00  0.290          C  
ATOM   1658  CE1 PHE A 102      14.247 -52.791   3.215  1.00  0.290          C  
ATOM   1659  CE2 PHE A 102      14.144 -50.425   3.110  1.00  0.290          C  
ATOM   1660  CZ  PHE A 102      14.525 -51.621   2.568  1.00  0.290          C  
ATOM   1661  H   PHE A 102      14.317 -52.956   8.111  1.00  0.310          H  
ATOM   1662  HA  PHE A 102      13.542 -50.159   7.467  1.00  0.230          H  
ATOM   1663 1HB  PHE A 102      12.078 -52.588   6.410  1.00  0.350          H  
ATOM   1664 2HB  PHE A 102      11.587 -50.939   6.162  1.00  0.350          H  
ATOM   1665  HD1 PHE A 102      13.362 -53.695   4.937  1.00  0.350          H  
ATOM   1666  HD2 PHE A 102      13.154 -49.443   4.733  1.00  0.350          H  
ATOM   1667  HE1 PHE A 102      14.553 -53.736   2.780  1.00  0.350          H  
ATOM   1668  HE2 PHE A 102      14.385 -49.493   2.583  1.00  0.350          H  
ATOM   1669  HZ  PHE A 102      15.055 -51.635   1.622  1.00  0.350          H  
ATOM   1670  N   LYS A 103      11.199 -50.616   8.661  1.00  0.190          N  
ATOM   1671  CA  LYS A 103      10.187 -50.688   9.699  1.00  0.170          C  
ATOM   1672  C   LYS A 103       9.251 -51.847   9.414  1.00  0.130          C  
ATOM   1673  O   LYS A 103       9.157 -52.306   8.275  1.00  0.150          O  
ATOM   1674  CB  LYS A 103       9.436 -49.363   9.810  1.00  0.250          C  
ATOM   1675  CG  LYS A 103       8.587 -49.008   8.603  1.00  0.250          C  
ATOM   1676  CD  LYS A 103       7.941 -47.604   8.736  1.00  0.250          C  
ATOM   1677  CE  LYS A 103       8.952 -46.482   8.511  1.00  0.250          C  
ATOM   1678  NZ  LYS A 103       8.277 -45.187   8.308  1.00  0.250          N  
ATOM   1679  H   LYS A 103      11.092 -49.944   7.922  1.00  0.230          H  
ATOM   1680  HA  LYS A 103      10.677 -50.880  10.656  1.00  0.200          H  
ATOM   1681 1HB  LYS A 103       8.777 -49.391  10.681  1.00  0.300          H  
ATOM   1682 2HB  LYS A 103      10.160 -48.569   9.983  1.00  0.300          H  
ATOM   1683 1HG  LYS A 103       9.176 -49.054   7.693  1.00  0.300          H  
ATOM   1684 2HG  LYS A 103       7.786 -49.749   8.531  1.00  0.300          H  
ATOM   1685 1HD  LYS A 103       7.130 -47.477   8.024  1.00  0.300          H  
ATOM   1686 2HD  LYS A 103       7.521 -47.493   9.740  1.00  0.300          H  
ATOM   1687 1HE  LYS A 103       9.596 -46.397   9.383  1.00  0.300          H  
ATOM   1688 2HE  LYS A 103       9.562 -46.704   7.638  1.00  0.300          H  
ATOM   1689 1HZ  LYS A 103       8.959 -44.460   8.177  1.00  0.300          H  
ATOM   1690 2HZ  LYS A 103       7.670 -45.242   7.485  1.00  0.300          H  
ATOM   1691 3HZ  LYS A 103       7.702 -44.979   9.142  1.00  0.300          H  
ATOM   1692  N   ASP A 104       8.536 -52.281  10.442  1.00  0.130          N  
ATOM   1693  CA  ASP A 104       7.605 -53.392  10.341  1.00  0.150          C  
ATOM   1694  C   ASP A 104       6.541 -53.175   9.283  1.00  0.170          C  
ATOM   1695  O   ASP A 104       5.948 -52.085   9.190  1.00  0.170          O  
ATOM   1696  CB  ASP A 104       6.881 -53.588  11.675  1.00  0.200          C  
ATOM   1697  CG  ASP A 104       7.782 -54.052  12.817  1.00  0.200          C  
ATOM   1698  OD1 ASP A 104       8.912 -54.377  12.588  1.00  0.200          O  
ATOM   1699  OD2 ASP A 104       7.321 -54.035  13.932  1.00  0.200          O  
ATOM   1700  H   ASP A 104       8.675 -51.853  11.349  1.00  0.160          H  
ATOM   1701  HA  ASP A 104       8.168 -54.290  10.089  1.00  0.180          H  
ATOM   1702 1HB  ASP A 104       6.401 -52.653  11.965  1.00  0.240          H  
ATOM   1703 2HB  ASP A 104       6.090 -54.331  11.537  1.00  0.240          H  
ATOM   1704  N   VAL A 105       6.245 -54.253   8.553  1.00  0.180          N  
ATOM   1705  CA  VAL A 105       5.217 -54.215   7.531  1.00  0.210          C  
ATOM   1706  C   VAL A 105       4.073 -55.105   7.961  1.00  0.200          C  
ATOM   1707  O   VAL A 105       4.261 -56.262   8.344  1.00  0.230          O  
ATOM   1708  CB  VAL A 105       5.736 -54.701   6.159  1.00  0.280          C  
ATOM   1709  CG1 VAL A 105       4.607 -54.607   5.098  1.00  0.280          C  
ATOM   1710  CG2 VAL A 105       6.926 -53.904   5.745  1.00  0.280          C  
ATOM   1711  H   VAL A 105       6.788 -55.108   8.721  1.00  0.220          H  
ATOM   1712  HA  VAL A 105       4.850 -53.198   7.434  1.00  0.250          H  
ATOM   1713  HB  VAL A 105       6.022 -55.746   6.245  1.00  0.340          H  
ATOM   1714 1HG1 VAL A 105       4.970 -54.967   4.141  1.00  0.340          H  
ATOM   1715 2HG1 VAL A 105       3.753 -55.195   5.391  1.00  0.340          H  
ATOM   1716 3HG1 VAL A 105       4.298 -53.574   4.997  1.00  0.340          H  
ATOM   1717 1HG2 VAL A 105       7.283 -54.274   4.792  1.00  0.340          H  
ATOM   1718 2HG2 VAL A 105       6.679 -52.875   5.643  1.00  0.340          H  
ATOM   1719 3HG2 VAL A 105       7.714 -54.005   6.493  1.00  0.340          H  
ATOM   1720  N   MET A 106       2.895 -54.546   7.944  1.00  0.190          N  
ATOM   1721  CA  MET A 106       1.724 -55.284   8.311  1.00  0.220          C  
ATOM   1722  C   MET A 106       1.169 -55.854   6.994  1.00  0.280          C  
ATOM   1723  O   MET A 106       1.104 -55.130   5.988  1.00  0.330          O  
ATOM   1724  CB  MET A 106       0.765 -54.330   9.013  1.00  0.300          C  
ATOM   1725  CG  MET A 106       1.373 -53.480  10.166  1.00  0.300          C  
ATOM   1726  SD  MET A 106       2.162 -54.407  11.490  1.00  0.300          S  
ATOM   1727  CE  MET A 106       0.819 -55.299  12.187  1.00  0.300          C  
ATOM   1728  H   MET A 106       2.820 -53.581   7.638  1.00  0.230          H  
ATOM   1729  HA  MET A 106       1.983 -56.113   8.967  1.00  0.260          H  
ATOM   1730 1HB  MET A 106       0.361 -53.636   8.288  1.00  0.360          H  
ATOM   1731 2HB  MET A 106      -0.068 -54.891   9.420  1.00  0.360          H  
ATOM   1732 1HG  MET A 106       2.111 -52.797   9.742  1.00  0.360          H  
ATOM   1733 2HG  MET A 106       0.576 -52.874  10.601  1.00  0.360          H  
ATOM   1734 1HE  MET A 106       1.171 -55.885  13.032  1.00  0.360          H  
ATOM   1735 2HE  MET A 106       0.054 -54.605  12.517  1.00  0.360          H  
ATOM   1736 3HE  MET A 106       0.412 -55.956  11.437  1.00  0.360          H  
ATOM   1737  N   LEU A 107       0.819 -57.151   6.978  1.00  0.320          N  
ATOM   1738  CA  LEU A 107       0.241 -57.827   5.811  1.00  0.420          C  
ATOM   1739  C   LEU A 107      -1.050 -58.621   6.198  1.00  0.280          C  
ATOM   1740  O   LEU A 107      -1.117 -59.197   7.275  1.00  0.300          O  
ATOM   1741  CB  LEU A 107       1.308 -58.703   5.181  1.00  0.550          C  
ATOM   1742  CG  LEU A 107       2.503 -57.919   4.661  1.00  0.550          C  
ATOM   1743  CD1 LEU A 107       3.654 -58.048   5.629  1.00  0.550          C  
ATOM   1744  CD2 LEU A 107       2.872 -58.375   3.359  1.00  0.550          C  
ATOM   1745  H   LEU A 107       0.946 -57.672   7.839  1.00  0.380          H  
ATOM   1746  HA  LEU A 107       0.017 -57.063   5.082  1.00  0.500          H  
ATOM   1747 1HB  LEU A 107       1.677 -59.344   5.962  1.00  0.660          H  
ATOM   1748 2HB  LEU A 107       0.896 -59.302   4.384  1.00  0.660          H  
ATOM   1749  HG  LEU A 107       2.235 -56.879   4.594  1.00  0.660          H  
ATOM   1750 1HD1 LEU A 107       4.503 -57.483   5.278  1.00  0.660          H  
ATOM   1751 2HD1 LEU A 107       3.378 -57.700   6.603  1.00  0.660          H  
ATOM   1752 3HD1 LEU A 107       3.918 -59.068   5.690  1.00  0.660          H  
ATOM   1753 1HD2 LEU A 107       3.708 -57.768   3.030  1.00  0.660          H  
ATOM   1754 2HD2 LEU A 107       3.160 -59.420   3.394  1.00  0.660          H  
ATOM   1755 3HD2 LEU A 107       2.040 -58.250   2.684  1.00  0.660          H  
ATOM   1756  N   PRO A 108      -2.067 -58.747   5.338  1.00  0.320          N  
ATOM   1757  CA  PRO A 108      -3.306 -59.454   5.629  1.00  0.240          C  
ATOM   1758  C   PRO A 108      -3.047 -60.947   5.502  1.00  0.210          C  
ATOM   1759  O   PRO A 108      -2.249 -61.313   4.632  1.00  0.260          O  
ATOM   1760  CB  PRO A 108      -4.188 -58.938   4.499  1.00  0.360          C  
ATOM   1761  CG  PRO A 108      -3.208 -58.731   3.332  1.00  0.360          C  
ATOM   1762  CD  PRO A 108      -1.894 -58.365   3.931  1.00  0.360          C  
ATOM   1763  HA  PRO A 108      -3.682 -59.178   6.628  1.00  0.290          H  
ATOM   1764 1HB  PRO A 108      -4.990 -59.662   4.279  1.00  0.430          H  
ATOM   1765 2HB  PRO A 108      -4.662 -57.998   4.784  1.00  0.430          H  
ATOM   1766 1HG  PRO A 108      -3.110 -59.624   2.764  1.00  0.430          H  
ATOM   1767 2HG  PRO A 108      -3.594 -57.952   2.643  1.00  0.430          H  
ATOM   1768 1HD  PRO A 108      -1.144 -59.001   3.468  1.00  0.430          H  
ATOM   1769 2HD  PRO A 108      -1.653 -57.356   3.782  1.00  0.430          H  
ATOM   1770  N   VAL A 109      -3.761 -61.805   6.243  1.00  0.160          N  
ATOM   1771  CA  VAL A 109      -3.663 -63.254   6.002  1.00  0.160          C  
ATOM   1772  C   VAL A 109      -4.650 -63.737   4.936  1.00  0.160          C  
ATOM   1773  O   VAL A 109      -5.826 -63.373   4.956  1.00  0.190          O  
ATOM   1774  CB  VAL A 109      -3.809 -64.045   7.316  1.00  0.220          C  
ATOM   1775  CG1 VAL A 109      -3.882 -65.560   7.074  1.00  0.220          C  
ATOM   1776  CG2 VAL A 109      -2.563 -63.778   8.175  1.00  0.220          C  
ATOM   1777  H   VAL A 109      -4.384 -61.477   6.994  1.00  0.190          H  
ATOM   1778  HA  VAL A 109      -2.660 -63.461   5.641  1.00  0.190          H  
ATOM   1779  HB  VAL A 109      -4.714 -63.727   7.821  1.00  0.270          H  
ATOM   1780 1HG1 VAL A 109      -3.968 -66.064   8.031  1.00  0.270          H  
ATOM   1781 2HG1 VAL A 109      -4.760 -65.809   6.472  1.00  0.270          H  
ATOM   1782 3HG1 VAL A 109      -2.982 -65.901   6.561  1.00  0.270          H  
ATOM   1783 1HG2 VAL A 109      -2.630 -64.316   9.114  1.00  0.270          H  
ATOM   1784 2HG2 VAL A 109      -1.674 -64.109   7.637  1.00  0.270          H  
ATOM   1785 3HG2 VAL A 109      -2.482 -62.740   8.364  1.00  0.270          H  
ATOM   1786  N   LYS A 110      -4.147 -64.528   3.981  1.00  0.200          N  
ATOM   1787  CA  LYS A 110      -4.934 -65.125   2.904  1.00  0.230          C  
ATOM   1788  C   LYS A 110      -5.518 -66.450   3.351  1.00  0.240          C  
ATOM   1789  O   LYS A 110      -6.708 -66.717   3.168  1.00  0.280          O  
ATOM   1790  CB  LYS A 110      -4.067 -65.410   1.675  1.00  0.310          C  
ATOM   1791  CG  LYS A 110      -4.793 -65.896   0.443  1.00  0.310          C  
ATOM   1792  CD  LYS A 110      -3.796 -66.061  -0.712  1.00  0.310          C  
ATOM   1793  CE  LYS A 110      -4.442 -66.609  -1.979  1.00  0.310          C  
ATOM   1794  NZ  LYS A 110      -5.362 -65.623  -2.625  1.00  0.310          N  
ATOM   1795  H   LYS A 110      -3.166 -64.780   4.027  1.00  0.240          H  
ATOM   1796  HA  LYS A 110      -5.749 -64.469   2.642  1.00  0.280          H  
ATOM   1797 1HB  LYS A 110      -3.477 -64.576   1.441  1.00  0.370          H  
ATOM   1798 2HB  LYS A 110      -3.382 -66.209   1.909  1.00  0.370          H  
ATOM   1799 1HG  LYS A 110      -5.268 -66.855   0.650  1.00  0.370          H  
ATOM   1800 2HG  LYS A 110      -5.561 -65.173   0.177  1.00  0.370          H  
ATOM   1801 1HD  LYS A 110      -3.321 -65.097  -0.932  1.00  0.370          H  
ATOM   1802 2HD  LYS A 110      -3.019 -66.752  -0.404  1.00  0.370          H  
ATOM   1803 1HE  LYS A 110      -3.657 -66.874  -2.685  1.00  0.370          H  
ATOM   1804 2HE  LYS A 110      -5.008 -67.505  -1.726  1.00  0.370          H  
ATOM   1805 1HZ  LYS A 110      -5.758 -66.036  -3.458  1.00  0.370          H  
ATOM   1806 2HZ  LYS A 110      -6.105 -65.372  -1.990  1.00  0.370          H  
ATOM   1807 3HZ  LYS A 110      -4.839 -64.792  -2.880  1.00  0.370          H  
ATOM   1808  N   SER A 111      -4.635 -67.303   3.875  1.00  0.240          N  
ATOM   1809  CA  SER A 111      -5.001 -68.661   4.262  1.00  0.270          C  
ATOM   1810  C   SER A 111      -4.007 -69.362   5.189  1.00  0.250          C  
ATOM   1811  O   SER A 111      -2.785 -69.211   5.063  1.00  0.290          O  
ATOM   1812  CB  SER A 111      -5.168 -69.514   3.023  1.00  0.370          C  
ATOM   1813  OG  SER A 111      -5.463 -70.828   3.380  1.00  0.370          O  
ATOM   1814  H   SER A 111      -3.675 -66.978   3.986  1.00  0.290          H  
ATOM   1815  HA  SER A 111      -5.960 -68.609   4.785  1.00  0.320          H  
ATOM   1816 1HB  SER A 111      -5.968 -69.113   2.402  1.00  0.440          H  
ATOM   1817 2HB  SER A 111      -4.249 -69.486   2.437  1.00  0.440          H  
ATOM   1818  HG  SER A 111      -5.535 -71.321   2.556  1.00  0.440          H  
ATOM   1819  N   ILE A 112      -4.540 -70.151   6.123  1.00  0.260          N  
ATOM   1820  CA  ILE A 112      -3.722 -70.979   7.011  1.00  0.270          C  
ATOM   1821  C   ILE A 112      -4.074 -72.457   6.821  1.00  0.330          C  
ATOM   1822  O   ILE A 112      -5.244 -72.835   6.880  1.00  0.360          O  
ATOM   1823  CB  ILE A 112      -3.892 -70.587   8.506  1.00  0.370          C  
ATOM   1824  CG1 ILE A 112      -3.470 -69.097   8.692  1.00  0.370          C  
ATOM   1825  CG2 ILE A 112      -3.027 -71.545   9.406  1.00  0.370          C  
ATOM   1826  CD1 ILE A 112      -3.747 -68.471  10.063  1.00  0.370          C  
ATOM   1827  H   ILE A 112      -5.555 -70.203   6.187  1.00  0.310          H  
ATOM   1828  HA  ILE A 112      -2.676 -70.850   6.746  1.00  0.320          H  
ATOM   1829  HB  ILE A 112      -4.945 -70.667   8.787  1.00  0.450          H  
ATOM   1830 1HG1 ILE A 112      -2.435 -69.028   8.486  1.00  0.450          H  
ATOM   1831 2HG1 ILE A 112      -4.006 -68.503   7.956  1.00  0.450          H  
ATOM   1832 1HG2 ILE A 112      -3.140 -71.284  10.450  1.00  0.450          H  
ATOM   1833 2HG2 ILE A 112      -3.340 -72.571   9.276  1.00  0.450          H  
ATOM   1834 3HG2 ILE A 112      -1.984 -71.464   9.126  1.00  0.450          H  
ATOM   1835 1HD1 ILE A 112      -3.419 -67.430  10.059  1.00  0.450          H  
ATOM   1836 2HD1 ILE A 112      -4.820 -68.509  10.268  1.00  0.450          H  
ATOM   1837 3HD1 ILE A 112      -3.212 -69.002  10.839  1.00  0.450          H  
ATOM   1838  N   GLU A 113      -3.063 -73.292   6.616  1.00  0.380          N  
ATOM   1839  CA  GLU A 113      -3.277 -74.732   6.457  1.00  0.470          C  
ATOM   1840  C   GLU A 113      -2.137 -75.494   7.119  1.00  0.410          C  
ATOM   1841  O   GLU A 113      -1.064 -74.931   7.331  1.00  0.350          O  
ATOM   1842  CB  GLU A 113      -3.395 -75.107   4.974  1.00  0.620          C  
ATOM   1843  CG  GLU A 113      -2.136 -74.876   4.158  1.00  0.620          C  
ATOM   1844  CD  GLU A 113      -2.312 -75.151   2.660  1.00  0.620          C  
ATOM   1845  OE1 GLU A 113      -3.099 -74.476   2.053  1.00  0.620          O  
ATOM   1846  OE2 GLU A 113      -1.641 -76.032   2.128  1.00  0.620          O  
ATOM   1847  H   GLU A 113      -2.119 -72.896   6.565  1.00  0.460          H  
ATOM   1848  HA  GLU A 113      -4.206 -75.004   6.951  1.00  0.560          H  
ATOM   1849 1HB  GLU A 113      -3.654 -76.163   4.889  1.00  0.750          H  
ATOM   1850 2HB  GLU A 113      -4.202 -74.532   4.519  1.00  0.750          H  
ATOM   1851 1HG  GLU A 113      -1.811 -73.842   4.297  1.00  0.750          H  
ATOM   1852 2HG  GLU A 113      -1.354 -75.529   4.548  1.00  0.750          H  
ATOM   1853  N   SER A 114      -2.353 -76.753   7.480  1.00  0.460          N  
ATOM   1854  CA  SER A 114      -1.255 -77.521   8.050  1.00  0.440          C  
ATOM   1855  C   SER A 114      -0.303 -77.961   6.948  1.00  0.450          C  
ATOM   1856  O   SER A 114      -0.675 -78.014   5.773  1.00  0.490          O  
ATOM   1857  CB  SER A 114      -1.784 -78.716   8.818  1.00  0.620          C  
ATOM   1858  OG  SER A 114      -2.400 -79.640   7.961  1.00  0.620          O  
ATOM   1859  H   SER A 114      -3.246 -77.202   7.322  1.00  0.550          H  
ATOM   1860  HA  SER A 114      -0.700 -76.888   8.744  1.00  0.530          H  
ATOM   1861 1HB  SER A 114      -0.957 -79.198   9.345  1.00  0.750          H  
ATOM   1862 2HB  SER A 114      -2.495 -78.378   9.570  1.00  0.750          H  
ATOM   1863  HG  SER A 114      -2.687 -80.370   8.517  1.00  0.750          H  
ATOM   1864  N   ALA A 115       0.903 -78.351   7.335  1.00  0.430          N  
ATOM   1865  CA  ALA A 115       1.895 -78.842   6.399  1.00  0.420          C  
ATOM   1866  C   ALA A 115       2.841 -79.802   7.105  1.00  0.450          C  
ATOM   1867  O   ALA A 115       2.907 -79.822   8.335  1.00  0.530          O  
ATOM   1868  CB  ALA A 115       2.649 -77.666   5.793  1.00  0.590          C  
ATOM   1869  H   ALA A 115       1.173 -78.237   8.315  1.00  0.520          H  
ATOM   1870  HA  ALA A 115       1.385 -79.392   5.608  1.00  0.500          H  
ATOM   1871 1HB  ALA A 115       3.387 -78.026   5.080  1.00  0.710          H  
ATOM   1872 2HB  ALA A 115       1.937 -77.013   5.283  1.00  0.710          H  
ATOM   1873 3HB  ALA A 115       3.142 -77.109   6.572  1.00  0.710          H  
ATOM   1874  N   ARG A 116       3.573 -80.612   6.334  1.00  0.470          N  
ATOM   1875  CA  ARG A 116       4.544 -81.518   6.941  1.00  0.520          C  
ATOM   1876  C   ARG A 116       5.956 -81.275   6.435  1.00  0.650          C  
ATOM   1877  O   ARG A 116       6.562 -82.131   5.780  1.00  1.090          O  
ATOM   1878  CB  ARG A 116       4.173 -82.976   6.696  1.00  0.710          C  
ATOM   1879  CG  ARG A 116       2.869 -83.473   7.356  1.00  0.710          C  
ATOM   1880  CD  ARG A 116       2.914 -83.482   8.870  1.00  0.710          C  
ATOM   1881  NE  ARG A 116       3.981 -84.341   9.415  1.00  0.710          N  
ATOM   1882  CZ  ARG A 116       3.896 -85.682   9.615  1.00  0.710          C  
ATOM   1883  NH1 ARG A 116       2.796 -86.341   9.299  1.00  0.710          N  
ATOM   1884  NH2 ARG A 116       4.924 -86.341  10.133  1.00  0.710          N  
ATOM   1885  H   ARG A 116       3.474 -80.585   5.329  1.00  0.560          H  
ATOM   1886  HA  ARG A 116       4.553 -81.340   8.003  1.00  0.620          H  
ATOM   1887 1HB  ARG A 116       4.081 -83.148   5.626  1.00  0.850          H  
ATOM   1888 2HB  ARG A 116       4.977 -83.612   7.055  1.00  0.850          H  
ATOM   1889 1HG  ARG A 116       2.052 -82.821   7.055  1.00  0.850          H  
ATOM   1890 2HG  ARG A 116       2.665 -84.484   7.013  1.00  0.850          H  
ATOM   1891 1HD  ARG A 116       3.070 -82.472   9.240  1.00  0.850          H  
ATOM   1892 2HD  ARG A 116       1.961 -83.834   9.251  1.00  0.850          H  
ATOM   1893  HE  ARG A 116       4.849 -83.881   9.684  1.00  0.850          H  
ATOM   1894 1HH1 ARG A 116       2.005 -85.855   8.904  1.00  0.850          H  
ATOM   1895 2HH1 ARG A 116       2.743 -87.338   9.452  1.00  0.850          H  
ATOM   1896 1HH2 ARG A 116       5.786 -85.834  10.385  1.00  0.850          H  
ATOM   1897 2HH2 ARG A 116       4.867 -87.335  10.287  1.00  0.850          H  
ATOM   1898  N   LYS A 117       6.501 -80.111   6.763  1.00  0.680          N  
ATOM   1899  CA  LYS A 117       7.824 -79.758   6.303  1.00  0.810          C  
ATOM   1900  C   LYS A 117       8.824 -80.519   7.132  1.00  1.150          C  
ATOM   1901  O   LYS A 117       8.814 -80.461   8.364  1.00  2.100          O  
ATOM   1902  CB  LYS A 117       8.077 -78.250   6.414  1.00  1.080          C  
ATOM   1903  CG  LYS A 117       9.416 -77.807   5.862  1.00  1.080          C  
ATOM   1904  CD  LYS A 117       9.602 -76.297   5.920  1.00  1.080          C  
ATOM   1905  CE  LYS A 117      10.962 -75.890   5.316  1.00  1.080          C  
ATOM   1906  NZ  LYS A 117      12.153 -76.327   6.171  1.00  1.080          N  
ATOM   1907  H   LYS A 117       5.992 -79.453   7.338  1.00  0.820          H  
ATOM   1908  HA  LYS A 117       7.939 -80.062   5.262  1.00  0.970          H  
ATOM   1909 1HB  LYS A 117       7.282 -77.694   5.913  1.00  1.300          H  
ATOM   1910 2HB  LYS A 117       8.078 -77.969   7.461  1.00  1.300          H  
ATOM   1911 1HG  LYS A 117      10.201 -78.266   6.451  1.00  1.300          H  
ATOM   1912 2HG  LYS A 117       9.518 -78.145   4.833  1.00  1.300          H  
ATOM   1913 1HD  LYS A 117       8.800 -75.806   5.362  1.00  1.300          H  
ATOM   1914 2HD  LYS A 117       9.555 -75.964   6.957  1.00  1.300          H  
ATOM   1915 1HE  LYS A 117      11.055 -76.343   4.331  1.00  1.300          H  
ATOM   1916 2HE  LYS A 117      10.987 -74.806   5.209  1.00  1.300          H  
ATOM   1917 1HZ  LYS A 117      13.006 -76.033   5.728  1.00  1.300          H  
ATOM   1918 2HZ  LYS A 117      12.088 -75.901   7.078  1.00  1.300          H  
ATOM   1919 3HZ  LYS A 117      12.201 -77.363   6.307  1.00  1.300          H  
ATOM   1920  N   ASP A 118       9.667 -81.266   6.454  1.00  1.070          N  
ATOM   1921  CA  ASP A 118      10.689 -82.096   7.057  1.00  1.330          C  
ATOM   1922  C   ASP A 118      10.061 -83.035   8.068  1.00  1.430          C  
ATOM   1923  O   ASP A 118      10.678 -83.368   9.088  1.00  1.570          O  
ATOM   1924  CB  ASP A 118      11.739 -81.192   7.704  1.00  1.760          C  
ATOM   1925  CG  ASP A 118      12.349 -80.214   6.664  1.00  1.760          C  
ATOM   1926  OD1 ASP A 118      12.601 -80.620   5.550  1.00  1.760          O  
ATOM   1927  OD2 ASP A 118      12.505 -79.041   6.993  1.00  1.760          O  
ATOM   1928  H   ASP A 118       9.609 -81.249   5.444  1.00  1.280          H  
ATOM   1929  HA  ASP A 118      11.162 -82.693   6.276  1.00  1.600          H  
ATOM   1930 1HB  ASP A 118      11.297 -80.622   8.522  1.00  2.110          H  
ATOM   1931 2HB  ASP A 118      12.536 -81.804   8.126  1.00  2.110          H  
ATOM   1932  N   ASN A 119       8.839 -83.495   7.728  1.00  1.390          N  
ATOM   1933  CA  ASN A 119       7.988 -84.417   8.479  1.00  1.470          C  
ATOM   1934  C   ASN A 119       7.550 -83.947   9.888  1.00  1.300          C  
ATOM   1935  O   ASN A 119       7.183 -84.772  10.735  1.00  1.330          O  
ATOM   1936  CB  ASN A 119       8.670 -85.767   8.584  1.00  2.030          C  
ATOM   1937  CG  ASN A 119       8.955 -86.372   7.237  1.00  2.030          C  
ATOM   1938  OD1 ASN A 119       8.182 -86.253   6.275  1.00  2.030          O  
ATOM   1939  ND2 ASN A 119      10.080 -87.033   7.145  1.00  2.030          N  
ATOM   1940  H   ASN A 119       8.418 -83.160   6.854  1.00  1.670          H  
ATOM   1941  HA  ASN A 119       7.073 -84.551   7.901  1.00  1.760          H  
ATOM   1942 1HB  ASN A 119       9.602 -85.672   9.138  1.00  2.430          H  
ATOM   1943 2HB  ASN A 119       8.032 -86.451   9.141  1.00  2.430          H  
ATOM   1944 1HD2 ASN A 119      10.339 -87.464   6.280  1.00  2.430          H  
ATOM   1945 2HD2 ASN A 119      10.682 -87.110   7.940  1.00  2.430          H  
ATOM   1946  N   GLN A 120       7.477 -82.637  10.114  1.00  1.150          N  
ATOM   1947  CA  GLN A 120       7.034 -82.104  11.400  1.00  0.980          C  
ATOM   1948  C   GLN A 120       5.625 -81.542  11.302  1.00  0.880          C  
ATOM   1949  O   GLN A 120       5.176 -81.216  10.216  1.00  0.920          O  
ATOM   1950  CB  GLN A 120       7.985 -80.998  11.851  1.00  1.440          C  
ATOM   1951  CG  GLN A 120       9.436 -81.426  11.857  1.00  1.440          C  
ATOM   1952  CD  GLN A 120       9.694 -82.599  12.734  1.00  1.440          C  
ATOM   1953  OE1 GLN A 120       9.371 -82.593  13.928  1.00  1.440          O  
ATOM   1954  NE2 GLN A 120      10.279 -83.637  12.143  1.00  1.440          N  
ATOM   1955  H   GLN A 120       7.815 -81.976   9.405  1.00  1.380          H  
ATOM   1956  HA  GLN A 120       7.034 -82.906  12.137  1.00  1.180          H  
ATOM   1957 1HB  GLN A 120       7.892 -80.147  11.172  1.00  1.730          H  
ATOM   1958 2HB  GLN A 120       7.713 -80.659  12.849  1.00  1.730          H  
ATOM   1959 1HG  GLN A 120       9.731 -81.687  10.842  1.00  1.730          H  
ATOM   1960 2HG  GLN A 120      10.043 -80.597  12.212  1.00  1.730          H  
ATOM   1961 1HE2 GLN A 120      10.482 -84.467  12.660  1.00  1.730          H  
ATOM   1962 2HE2 GLN A 120      10.513 -83.583  11.138  1.00  1.730          H  
ATOM   1963  N   ASP A 121       4.928 -81.392  12.427  1.00  0.770          N  
ATOM   1964  CA  ASP A 121       3.604 -80.758  12.391  1.00  0.710          C  
ATOM   1965  C   ASP A 121       3.833 -79.245  12.392  1.00  0.630          C  
ATOM   1966  O   ASP A 121       4.202 -78.669  13.420  1.00  0.750          O  
ATOM   1967  CB  ASP A 121       2.772 -81.189  13.616  1.00  1.020          C  
ATOM   1968  CG  ASP A 121       1.301 -80.684  13.635  1.00  1.020          C  
ATOM   1969  OD1 ASP A 121       0.926 -79.928  12.777  1.00  1.020          O  
ATOM   1970  OD2 ASP A 121       0.577 -81.078  14.527  1.00  1.020          O  
ATOM   1971  H   ASP A 121       5.317 -81.696  13.308  1.00  0.920          H  
ATOM   1972  HA  ASP A 121       3.085 -81.035  11.472  1.00  0.850          H  
ATOM   1973 1HB  ASP A 121       2.757 -82.278  13.670  1.00  1.220          H  
ATOM   1974 2HB  ASP A 121       3.261 -80.829  14.521  1.00  1.220          H  
ATOM   1975  N   VAL A 122       3.730 -78.624  11.219  1.00  0.520          N  
ATOM   1976  CA  VAL A 122       4.061 -77.214  11.065  1.00  0.570          C  
ATOM   1977  C   VAL A 122       2.891 -76.501  10.404  1.00  0.490          C  
ATOM   1978  O   VAL A 122       2.142 -77.102   9.630  1.00  0.520          O  
ATOM   1979  CB  VAL A 122       5.375 -77.075  10.245  1.00  0.780          C  
ATOM   1980  CG1 VAL A 122       5.171 -77.563   8.854  1.00  0.780          C  
ATOM   1981  CG2 VAL A 122       5.872 -75.651  10.246  1.00  0.780          C  
ATOM   1982  H   VAL A 122       3.409 -79.152  10.399  1.00  0.620          H  
ATOM   1983  HA  VAL A 122       4.218 -76.772  12.051  1.00  0.680          H  
ATOM   1984  HB  VAL A 122       6.136 -77.713  10.695  1.00  0.930          H  
ATOM   1985 1HG1 VAL A 122       6.087 -77.480   8.318  1.00  0.930          H  
ATOM   1986 2HG1 VAL A 122       4.863 -78.593   8.894  1.00  0.930          H  
ATOM   1987 3HG1 VAL A 122       4.421 -76.965   8.369  1.00  0.930          H  
ATOM   1988 1HG2 VAL A 122       6.802 -75.598   9.685  1.00  0.930          H  
ATOM   1989 2HG2 VAL A 122       5.144 -74.992   9.795  1.00  0.930          H  
ATOM   1990 3HG2 VAL A 122       6.057 -75.347  11.265  1.00  0.930          H  
ATOM   1991  N   TYR A 123       2.701 -75.227  10.712  1.00  0.420          N  
ATOM   1992  CA  TYR A 123       1.587 -74.533  10.097  1.00  0.370          C  
ATOM   1993  C   TYR A 123       2.075 -73.627   8.985  1.00  0.350          C  
ATOM   1994  O   TYR A 123       3.040 -72.884   9.158  1.00  0.350          O  
ATOM   1995  CB  TYR A 123       0.878 -73.746  11.182  1.00  0.540          C  
ATOM   1996  CG  TYR A 123       0.480 -74.682  12.281  1.00  0.540          C  
ATOM   1997  CD1 TYR A 123       1.281 -74.743  13.430  1.00  0.540          C  
ATOM   1998  CD2 TYR A 123      -0.599 -75.530  12.146  1.00  0.540          C  
ATOM   1999  CE1 TYR A 123       0.985 -75.628  14.429  1.00  0.540          C  
ATOM   2000  CE2 TYR A 123      -0.883 -76.430  13.160  1.00  0.540          C  
ATOM   2001  CZ  TYR A 123      -0.095 -76.472  14.301  1.00  0.540          C  
ATOM   2002  OH  TYR A 123      -0.366 -77.372  15.311  1.00  0.540          O  
ATOM   2003  H   TYR A 123       3.327 -74.756  11.377  1.00  0.500          H  
ATOM   2004  HA  TYR A 123       0.902 -75.257   9.660  1.00  0.440          H  
ATOM   2005 1HB  TYR A 123       1.537 -72.980  11.589  1.00  0.650          H  
ATOM   2006 2HB  TYR A 123      -0.014 -73.263  10.781  1.00  0.650          H  
ATOM   2007  HD1 TYR A 123       2.150 -74.085  13.529  1.00  0.650          H  
ATOM   2008  HD2 TYR A 123      -1.217 -75.502  11.249  1.00  0.650          H  
ATOM   2009  HE1 TYR A 123       1.602 -75.672  15.310  1.00  0.650          H  
ATOM   2010  HE2 TYR A 123      -1.729 -77.108  13.061  1.00  0.650          H  
ATOM   2011  HH  TYR A 123      -0.996 -78.032  14.992  1.00  0.650          H  
ATOM   2012  N   LYS A 124       1.394 -73.658   7.847  1.00  0.340          N  
ATOM   2013  CA  LYS A 124       1.749 -72.821   6.709  1.00  0.320          C  
ATOM   2014  C   LYS A 124       0.793 -71.646   6.587  1.00  0.300          C  
ATOM   2015  O   LYS A 124      -0.431 -71.810   6.518  1.00  0.320          O  
ATOM   2016  CB  LYS A 124       1.736 -73.645   5.430  1.00  0.460          C  
ATOM   2017  CG  LYS A 124       2.152 -72.883   4.156  1.00  0.460          C  
ATOM   2018  CD  LYS A 124       2.325 -73.836   2.951  1.00  0.460          C  
ATOM   2019  CE  LYS A 124       1.006 -74.496   2.617  1.00  0.460          C  
ATOM   2020  NZ  LYS A 124       1.008 -75.272   1.369  1.00  0.460          N  
ATOM   2021  H   LYS A 124       0.586 -74.278   7.754  1.00  0.410          H  
ATOM   2022  HA  LYS A 124       2.753 -72.418   6.860  1.00  0.380          H  
ATOM   2023 1HB  LYS A 124       2.384 -74.501   5.550  1.00  0.550          H  
ATOM   2024 2HB  LYS A 124       0.723 -74.021   5.299  1.00  0.550          H  
ATOM   2025 1HG  LYS A 124       1.396 -72.132   3.912  1.00  0.550          H  
ATOM   2026 2HG  LYS A 124       3.098 -72.369   4.345  1.00  0.550          H  
ATOM   2027 1HD  LYS A 124       2.684 -73.277   2.086  1.00  0.550          H  
ATOM   2028 2HD  LYS A 124       3.048 -74.609   3.189  1.00  0.550          H  
ATOM   2029 1HE  LYS A 124       0.763 -75.187   3.414  1.00  0.550          H  
ATOM   2030 2HE  LYS A 124       0.236 -73.729   2.555  1.00  0.550          H  
ATOM   2031 1HZ  LYS A 124       0.055 -75.679   1.305  1.00  0.550          H  
ATOM   2032 2HZ  LYS A 124       1.198 -74.683   0.577  1.00  0.550          H  
ATOM   2033 3HZ  LYS A 124       1.689 -76.009   1.419  1.00  0.550          H  
ATOM   2034  N   ILE A 125       1.350 -70.448   6.563  1.00  0.310          N  
ATOM   2035  CA  ILE A 125       0.540 -69.249   6.475  1.00  0.300          C  
ATOM   2036  C   ILE A 125       0.880 -68.436   5.235  1.00  0.280          C  
ATOM   2037  O   ILE A 125       2.040 -68.116   4.960  1.00  0.280          O  
ATOM   2038  CB  ILE A 125       0.678 -68.393   7.748  1.00  0.420          C  
ATOM   2039  CG1 ILE A 125       0.300 -69.223   8.992  1.00  0.420          C  
ATOM   2040  CG2 ILE A 125      -0.203 -67.116   7.656  1.00  0.420          C  
ATOM   2041  CD1 ILE A 125       1.480 -69.784   9.743  1.00  0.420          C  
ATOM   2042  H   ILE A 125       2.371 -70.374   6.625  1.00  0.370          H  
ATOM   2043  HA  ILE A 125      -0.506 -69.540   6.390  1.00  0.360          H  
ATOM   2044  HB  ILE A 125       1.711 -68.143   7.862  1.00  0.510          H  
ATOM   2045 1HG1 ILE A 125      -0.275 -68.600   9.676  1.00  0.510          H  
ATOM   2046 2HG1 ILE A 125      -0.311 -70.048   8.676  1.00  0.510          H  
ATOM   2047 1HG2 ILE A 125      -0.088 -66.528   8.559  1.00  0.510          H  
ATOM   2048 2HG2 ILE A 125       0.094 -66.512   6.800  1.00  0.510          H  
ATOM   2049 3HG2 ILE A 125      -1.242 -67.391   7.542  1.00  0.510          H  
ATOM   2050 1HD1 ILE A 125       1.128 -70.355  10.597  1.00  0.510          H  
ATOM   2051 2HD1 ILE A 125       2.083 -70.430   9.115  1.00  0.510          H  
ATOM   2052 3HD1 ILE A 125       2.079 -68.961  10.078  1.00  0.510          H  
ATOM   2053  N   VAL A 126      -0.150 -68.101   4.473  1.00  0.250          N  
ATOM   2054  CA  VAL A 126       0.025 -67.331   3.253  1.00  0.240          C  
ATOM   2055  C   VAL A 126      -0.693 -65.987   3.364  1.00  0.230          C  
ATOM   2056  O   VAL A 126      -1.859 -65.943   3.763  1.00  0.240          O  
ATOM   2057  CB  VAL A 126      -0.515 -68.137   2.053  1.00  0.340          C  
ATOM   2058  CG1 VAL A 126      -0.342 -67.338   0.763  1.00  0.340          C  
ATOM   2059  CG2 VAL A 126       0.211 -69.484   1.981  1.00  0.340          C  
ATOM   2060  H   VAL A 126      -1.082 -68.432   4.754  1.00  0.300          H  
ATOM   2061  HA  VAL A 126       1.086 -67.145   3.097  1.00  0.290          H  
ATOM   2062  HB  VAL A 126      -1.584 -68.310   2.190  1.00  0.410          H  
ATOM   2063 1HG1 VAL A 126      -0.732 -67.909  -0.076  1.00  0.410          H  
ATOM   2064 2HG1 VAL A 126      -0.876 -66.394   0.826  1.00  0.410          H  
ATOM   2065 3HG1 VAL A 126       0.725 -67.143   0.604  1.00  0.410          H  
ATOM   2066 1HG2 VAL A 126      -0.173 -70.063   1.145  1.00  0.410          H  
ATOM   2067 2HG2 VAL A 126       1.270 -69.307   1.843  1.00  0.410          H  
ATOM   2068 3HG2 VAL A 126       0.055 -70.043   2.902  1.00  0.410          H  
ATOM   2069  N   GLY A 127       0.013 -64.894   3.048  1.00  0.240          N  
ATOM   2070  CA  GLY A 127      -0.560 -63.544   3.073  1.00  0.260          C  
ATOM   2071  C   GLY A 127      -1.200 -63.156   1.732  1.00  0.260          C  
ATOM   2072  O   GLY A 127      -1.026 -63.843   0.727  1.00  0.280          O  
ATOM   2073  H   GLY A 127       0.983 -65.031   2.752  1.00  0.290          H  
ATOM   2074 1HA  GLY A 127      -1.299 -63.478   3.861  1.00  0.310          H  
ATOM   2075 2HA  GLY A 127       0.220 -62.828   3.320  1.00  0.310          H  
ATOM   2076  N   GLN A 128      -1.884 -62.008   1.704  1.00  0.270          N  
ATOM   2077  CA  GLN A 128      -2.553 -61.530   0.469  1.00  0.310          C  
ATOM   2078  C   GLN A 128      -2.348 -60.061   0.055  1.00  0.420          C  
ATOM   2079  O   GLN A 128      -3.324 -59.351  -0.157  1.00  1.120          O  
ATOM   2080  CB  GLN A 128      -4.073 -61.846   0.460  1.00  0.420          C  
ATOM   2081  CG  GLN A 128      -4.936 -61.323   1.617  1.00  0.420          C  
ATOM   2082  CD  GLN A 128      -6.408 -61.712   1.457  1.00  0.420          C  
ATOM   2083  OE1 GLN A 128      -6.960 -61.509   0.371  1.00  0.420          O  
ATOM   2084  NE2 GLN A 128      -7.052 -62.258   2.493  1.00  0.420          N  
ATOM   2085  H   GLN A 128      -1.977 -61.505   2.593  1.00  0.320          H  
ATOM   2086  HA  GLN A 128      -2.139 -62.118  -0.350  1.00  0.370          H  
ATOM   2087 1HB  GLN A 128      -4.496 -61.410  -0.442  1.00  0.500          H  
ATOM   2088 2HB  GLN A 128      -4.228 -62.888   0.367  1.00  0.500          H  
ATOM   2089 1HG  GLN A 128      -4.564 -61.717   2.564  1.00  0.500          H  
ATOM   2090 2HG  GLN A 128      -4.913 -60.245   1.612  1.00  0.500          H  
ATOM   2091 1HE2 GLN A 128      -8.013 -62.517   2.401  1.00  0.500          H  
ATOM   2092 2HE2 GLN A 128      -6.580 -62.450   3.385  1.00  0.500          H  
ATOM   2093  N   ALA A 129      -1.117 -59.568   0.009  1.00  0.400          N  
ATOM   2094  CA  ALA A 129      -0.900 -58.188  -0.455  1.00  0.350          C  
ATOM   2095  C   ALA A 129      -1.116 -58.148  -1.984  1.00  0.380          C  
ATOM   2096  O   ALA A 129      -0.939 -59.160  -2.655  1.00  0.490          O  
ATOM   2097  CB  ALA A 129       0.475 -57.688  -0.054  1.00  0.510          C  
ATOM   2098  H   ALA A 129      -0.330 -60.162   0.229  1.00  0.480          H  
ATOM   2099  HA  ALA A 129      -1.649 -57.542   0.009  1.00  0.420          H  
ATOM   2100 1HB  ALA A 129       0.609 -56.663  -0.395  1.00  0.610          H  
ATOM   2101 2HB  ALA A 129       0.558 -57.720   1.028  1.00  0.610          H  
ATOM   2102 3HB  ALA A 129       1.218 -58.312  -0.492  1.00  0.610          H  
ATOM   2103  N   ASN A 130      -1.468 -56.985  -2.541  1.00  0.380          N  
ATOM   2104  CA  ASN A 130      -1.756 -56.868  -3.982  1.00  0.450          C  
ATOM   2105  C   ASN A 130      -0.631 -57.226  -4.967  1.00  0.420          C  
ATOM   2106  O   ASN A 130      -0.902 -57.713  -6.067  1.00  0.490          O  
ATOM   2107  CB  ASN A 130      -2.217 -55.457  -4.293  1.00  0.600          C  
ATOM   2108  CG  ASN A 130      -3.611 -55.162  -3.811  1.00  0.600          C  
ATOM   2109  OD1 ASN A 130      -4.424 -56.062  -3.576  1.00  0.600          O  
ATOM   2110  ND2 ASN A 130      -3.906 -53.901  -3.653  1.00  0.600          N  
ATOM   2111  H   ASN A 130      -1.586 -56.177  -1.946  1.00  0.460          H  
ATOM   2112  HA  ASN A 130      -2.579 -57.551  -4.201  1.00  0.540          H  
ATOM   2113 1HB  ASN A 130      -1.525 -54.745  -3.838  1.00  0.720          H  
ATOM   2114 2HB  ASN A 130      -2.176 -55.299  -5.371  1.00  0.720          H  
ATOM   2115 1HD2 ASN A 130      -4.817 -53.638  -3.334  1.00  0.720          H  
ATOM   2116 2HD2 ASN A 130      -3.227 -53.196  -3.852  1.00  0.720          H  
ATOM   2117  N   ASP A 131       0.617 -56.978  -4.604  1.00  0.350          N  
ATOM   2118  CA  ASP A 131       1.730 -57.238  -5.496  1.00  0.360          C  
ATOM   2119  C   ASP A 131       3.012 -57.656  -4.802  1.00  0.280          C  
ATOM   2120  O   ASP A 131       4.101 -57.231  -5.208  1.00  0.270          O  
ATOM   2121  CB  ASP A 131       1.966 -56.016  -6.347  1.00  0.500          C  
ATOM   2122  CG  ASP A 131       2.243 -54.823  -5.517  1.00  0.500          C  
ATOM   2123  OD1 ASP A 131       2.102 -54.889  -4.296  1.00  0.500          O  
ATOM   2124  OD2 ASP A 131       2.625 -53.823  -6.105  1.00  0.500          O  
ATOM   2125  H   ASP A 131       0.815 -56.540  -3.711  1.00  0.420          H  
ATOM   2126  HA  ASP A 131       1.441 -58.056  -6.156  1.00  0.430          H  
ATOM   2127 1HB  ASP A 131       2.803 -56.181  -7.002  1.00  0.600          H  
ATOM   2128 2HB  ASP A 131       1.086 -55.829  -6.966  1.00  0.600          H  
ATOM   2129  N   LEU A 132       2.897 -58.432  -3.728  1.00  0.240          N  
ATOM   2130  CA  LEU A 132       4.083 -58.838  -2.995  1.00  0.220          C  
ATOM   2131  C   LEU A 132       4.654 -60.169  -3.413  1.00  0.290          C  
ATOM   2132  O   LEU A 132       4.020 -61.213  -3.274  1.00  0.340          O  
ATOM   2133  CB  LEU A 132       3.796 -58.886  -1.513  1.00  0.320          C  
ATOM   2134  CG  LEU A 132       4.905 -59.447  -0.651  1.00  0.320          C  
ATOM   2135  CD1 LEU A 132       6.153 -58.611  -0.742  1.00  0.320          C  
ATOM   2136  CD2 LEU A 132       4.424 -59.461   0.711  1.00  0.320          C  
ATOM   2137  H   LEU A 132       1.987 -58.785  -3.450  1.00  0.290          H  
ATOM   2138  HA  LEU A 132       4.844 -58.081  -3.174  1.00  0.260          H  
ATOM   2139 1HB  LEU A 132       3.565 -57.879  -1.171  1.00  0.380          H  
ATOM   2140 2HB  LEU A 132       2.926 -59.520  -1.369  1.00  0.380          H  
ATOM   2141  HG  LEU A 132       5.147 -60.463  -0.967  1.00  0.380          H  
ATOM   2142 1HD1 LEU A 132       6.897 -59.065  -0.120  1.00  0.380          H  
ATOM   2143 2HD1 LEU A 132       6.518 -58.593  -1.742  1.00  0.380          H  
ATOM   2144 3HD1 LEU A 132       5.954 -57.593  -0.417  1.00  0.380          H  
ATOM   2145 1HD2 LEU A 132       5.178 -59.862   1.353  1.00  0.380          H  
ATOM   2146 2HD2 LEU A 132       4.208 -58.442   0.979  1.00  0.380          H  
ATOM   2147 3HD2 LEU A 132       3.523 -60.066   0.782  1.00  0.380          H  
ATOM   2148  N   ILE A 133       5.895 -60.112  -3.860  1.00  0.300          N  
ATOM   2149  CA  ILE A 133       6.622 -61.255  -4.342  1.00  0.340          C  
ATOM   2150  C   ILE A 133       7.668 -61.678  -3.327  1.00  0.360          C  
ATOM   2151  O   ILE A 133       8.403 -60.859  -2.781  1.00  0.410          O  
ATOM   2152  CB  ILE A 133       7.282 -60.936  -5.700  1.00  0.460          C  
ATOM   2153  CG1 ILE A 133       6.196 -60.413  -6.709  1.00  0.460          C  
ATOM   2154  CG2 ILE A 133       8.030 -62.163  -6.259  1.00  0.460          C  
ATOM   2155  CD1 ILE A 133       5.030 -61.345  -7.018  1.00  0.460          C  
ATOM   2156  H   ILE A 133       6.354 -59.198  -3.904  1.00  0.360          H  
ATOM   2157  HA  ILE A 133       5.931 -62.080  -4.463  1.00  0.410          H  
ATOM   2158  HB  ILE A 133       7.993 -60.117  -5.557  1.00  0.550          H  
ATOM   2159 1HG1 ILE A 133       5.776 -59.502  -6.300  1.00  0.550          H  
ATOM   2160 2HG1 ILE A 133       6.694 -60.181  -7.645  1.00  0.550          H  
ATOM   2161 1HG2 ILE A 133       8.493 -61.899  -7.208  1.00  0.550          H  
ATOM   2162 2HG2 ILE A 133       8.807 -62.479  -5.563  1.00  0.550          H  
ATOM   2163 3HG2 ILE A 133       7.333 -62.987  -6.409  1.00  0.550          H  
ATOM   2164 1HD1 ILE A 133       4.361 -60.852  -7.720  1.00  0.550          H  
ATOM   2165 2HD1 ILE A 133       5.390 -62.270  -7.458  1.00  0.550          H  
ATOM   2166 3HD1 ILE A 133       4.478 -61.567  -6.106  1.00  0.550          H  
ATOM   2167  N   GLN A 134       7.697 -62.961  -3.038  1.00  0.350          N  
ATOM   2168  CA  GLN A 134       8.663 -63.515  -2.106  1.00  0.360          C  
ATOM   2169  C   GLN A 134       9.734 -64.325  -2.801  1.00  0.380          C  
ATOM   2170  O   GLN A 134       9.465 -65.068  -3.744  1.00  0.380          O  
ATOM   2171  CB  GLN A 134       7.974 -64.384  -1.083  1.00  0.500          C  
ATOM   2172  CG  GLN A 134       8.885 -65.001  -0.033  1.00  0.500          C  
ATOM   2173  CD  GLN A 134       8.072 -65.778   0.869  1.00  0.500          C  
ATOM   2174  OE1 GLN A 134       6.978 -66.133   0.448  1.00  0.500          O  
ATOM   2175  NE2 GLN A 134       8.513 -66.063   2.062  1.00  0.500          N  
ATOM   2176  H   GLN A 134       7.010 -63.556  -3.515  1.00  0.420          H  
ATOM   2177  HA  GLN A 134       9.153 -62.692  -1.586  1.00  0.430          H  
ATOM   2178 1HB  GLN A 134       7.227 -63.791  -0.576  1.00  0.600          H  
ATOM   2179 2HB  GLN A 134       7.462 -65.179  -1.588  1.00  0.600          H  
ATOM   2180 1HG  GLN A 134       9.602 -65.682  -0.493  1.00  0.600          H  
ATOM   2181 2HG  GLN A 134       9.398 -64.222   0.530  1.00  0.600          H  
ATOM   2182 1HE2 GLN A 134       7.923 -66.613   2.695  1.00  0.600          H  
ATOM   2183 2HE2 GLN A 134       9.413 -65.755   2.363  1.00  0.600          H  
ATOM   2184  N   HIS A 135      10.969 -64.175  -2.350  1.00  0.420          N  
ATOM   2185  CA  HIS A 135      12.060 -64.964  -2.895  1.00  0.470          C  
ATOM   2186  C   HIS A 135      12.357 -66.110  -1.939  1.00  0.420          C  
ATOM   2187  O   HIS A 135      12.744 -65.875  -0.792  1.00  0.430          O  
ATOM   2188  CB  HIS A 135      13.317 -64.129  -3.051  1.00  0.640          C  
ATOM   2189  CG  HIS A 135      14.410 -64.831  -3.770  1.00  0.640          C  
ATOM   2190  ND1 HIS A 135      15.738 -64.691  -3.426  1.00  0.640          N  
ATOM   2191  CD2 HIS A 135      14.381 -65.642  -4.851  1.00  0.640          C  
ATOM   2192  CE1 HIS A 135      16.472 -65.393  -4.269  1.00  0.640          C  
ATOM   2193  NE2 HIS A 135      15.669 -65.962  -5.140  1.00  0.640          N  
ATOM   2194  H   HIS A 135      11.150 -63.524  -1.595  1.00  0.500          H  
ATOM   2195  HA  HIS A 135      11.786 -65.385  -3.861  1.00  0.560          H  
ATOM   2196 1HB  HIS A 135      13.077 -63.210  -3.578  1.00  0.770          H  
ATOM   2197 2HB  HIS A 135      13.687 -63.847  -2.068  1.00  0.770          H  
ATOM   2198  HD1 HIS A 135      16.025 -64.564  -2.473  1.00  0.770          H  
ATOM   2199  HD2 HIS A 135      13.579 -66.020  -5.476  1.00  0.770          H  
ATOM   2200  HE1 HIS A 135      17.558 -65.419  -4.176  1.00  0.770          H  
ATOM   2201  N   GLU A 136      12.146 -67.337  -2.388  1.00  0.410          N  
ATOM   2202  CA  GLU A 136      12.355 -68.501  -1.532  1.00  0.400          C  
ATOM   2203  C   GLU A 136      12.908 -69.658  -2.344  1.00  0.430          C  
ATOM   2204  O   GLU A 136      12.405 -69.954  -3.416  1.00  0.480          O  
ATOM   2205  CB  GLU A 136      11.035 -68.909  -0.867  1.00  0.560          C  
ATOM   2206  CG  GLU A 136      11.147 -70.067   0.108  1.00  0.560          C  
ATOM   2207  CD  GLU A 136       9.855 -70.408   0.791  1.00  0.560          C  
ATOM   2208  OE1 GLU A 136       9.115 -71.201   0.258  1.00  0.560          O  
ATOM   2209  OE2 GLU A 136       9.615 -69.891   1.853  1.00  0.560          O  
ATOM   2210  H   GLU A 136      11.830 -67.446  -3.357  1.00  0.490          H  
ATOM   2211  HA  GLU A 136      13.079 -68.245  -0.759  1.00  0.480          H  
ATOM   2212 1HB  GLU A 136      10.614 -68.056  -0.334  1.00  0.680          H  
ATOM   2213 2HB  GLU A 136      10.326 -69.192  -1.639  1.00  0.680          H  
ATOM   2214 1HG  GLU A 136      11.476 -70.937  -0.435  1.00  0.680          H  
ATOM   2215 2HG  GLU A 136      11.903 -69.832   0.856  1.00  0.680          H  
ATOM   2216  N   ASN A 137      13.962 -70.310  -1.856  1.00  0.450          N  
ATOM   2217  CA  ASN A 137      14.552 -71.454  -2.560  1.00  0.550          C  
ATOM   2218  C   ASN A 137      14.893 -71.131  -4.021  1.00  0.530          C  
ATOM   2219  O   ASN A 137      14.691 -71.954  -4.913  1.00  0.600          O  
ATOM   2220  CB  ASN A 137      13.634 -72.663  -2.482  1.00  0.730          C  
ATOM   2221  CG  ASN A 137      13.447 -73.152  -1.076  1.00  0.730          C  
ATOM   2222  OD1 ASN A 137      14.391 -73.159  -0.273  1.00  0.730          O  
ATOM   2223  ND2 ASN A 137      12.248 -73.564  -0.754  1.00  0.730          N  
ATOM   2224  H   ASN A 137      14.350 -70.024  -0.966  1.00  0.540          H  
ATOM   2225  HA  ASN A 137      15.492 -71.709  -2.067  1.00  0.660          H  
ATOM   2226 1HB  ASN A 137      12.658 -72.425  -2.907  1.00  0.880          H  
ATOM   2227 2HB  ASN A 137      14.055 -73.473  -3.077  1.00  0.880          H  
ATOM   2228 1HD2 ASN A 137      12.062 -73.896   0.172  1.00  0.880          H  
ATOM   2229 2HD2 ASN A 137      11.505 -73.529  -1.425  1.00  0.880          H  
ATOM   2230  N   ASN A 138      15.422 -69.932  -4.249  1.00  0.480          N  
ATOM   2231  CA  ASN A 138      15.835 -69.426  -5.558  1.00  0.500          C  
ATOM   2232  C   ASN A 138      14.701 -69.222  -6.580  1.00  0.480          C  
ATOM   2233  O   ASN A 138      14.974 -68.999  -7.764  1.00  0.510          O  
ATOM   2234  CB  ASN A 138      16.903 -70.326  -6.151  1.00  0.690          C  
ATOM   2235  CG  ASN A 138      18.109 -70.424  -5.268  1.00  0.690          C  
ATOM   2236  OD1 ASN A 138      18.561 -69.436  -4.671  1.00  0.690          O  
ATOM   2237  ND2 ASN A 138      18.646 -71.612  -5.165  1.00  0.690          N  
ATOM   2238  H   ASN A 138      15.560 -69.322  -3.456  1.00  0.580          H  
ATOM   2239  HA  ASN A 138      16.290 -68.453  -5.400  1.00  0.600          H  
ATOM   2240 1HB  ASN A 138      16.517 -71.320  -6.351  1.00  0.830          H  
ATOM   2241 2HB  ASN A 138      17.218 -69.912  -7.107  1.00  0.830          H  
ATOM   2242 1HD2 ASN A 138      19.453 -71.749  -4.590  1.00  0.830          H  
ATOM   2243 2HD2 ASN A 138      18.249 -72.385  -5.662  1.00  0.830          H  
ATOM   2244  N   ILE A 139      13.444 -69.238  -6.140  1.00  0.470          N  
ATOM   2245  CA  ILE A 139      12.327 -68.980  -7.039  1.00  0.540          C  
ATOM   2246  C   ILE A 139      11.451 -67.868  -6.493  1.00  0.460          C  
ATOM   2247  O   ILE A 139      11.534 -67.503  -5.316  1.00  0.520          O  
ATOM   2248  CB  ILE A 139      11.474 -70.249  -7.304  1.00  0.730          C  
ATOM   2249  CG1 ILE A 139      10.828 -70.778  -5.980  1.00  0.730          C  
ATOM   2250  CG2 ILE A 139      12.374 -71.319  -7.948  1.00  0.730          C  
ATOM   2251  CD1 ILE A 139       9.770 -71.860  -6.163  1.00  0.730          C  
ATOM   2252  H   ILE A 139      13.252 -69.465  -5.163  1.00  0.560          H  
ATOM   2253  HA  ILE A 139      12.722 -68.646  -7.996  1.00  0.650          H  
ATOM   2254  HB  ILE A 139      10.664 -70.000  -7.985  1.00  0.870          H  
ATOM   2255 1HG1 ILE A 139      11.620 -71.194  -5.360  1.00  0.870          H  
ATOM   2256 2HG1 ILE A 139      10.370 -69.945  -5.443  1.00  0.870          H  
ATOM   2257 1HG2 ILE A 139      11.807 -72.212  -8.175  1.00  0.870          H  
ATOM   2258 2HG2 ILE A 139      12.798 -70.922  -8.869  1.00  0.870          H  
ATOM   2259 3HG2 ILE A 139      13.184 -71.576  -7.260  1.00  0.870          H  
ATOM   2260 1HD1 ILE A 139       9.396 -72.156  -5.183  1.00  0.870          H  
ATOM   2261 2HD1 ILE A 139       8.948 -71.463  -6.760  1.00  0.870          H  
ATOM   2262 3HD1 ILE A 139      10.193 -72.726  -6.656  1.00  0.870          H  
ATOM   2263  N   THR A 140      10.591 -67.324  -7.335  1.00  0.440          N  
ATOM   2264  CA  THR A 140       9.700 -66.286  -6.864  1.00  0.460          C  
ATOM   2265  C   THR A 140       8.288 -66.792  -6.674  1.00  0.410          C  
ATOM   2266  O   THR A 140       7.757 -67.531  -7.509  1.00  0.400          O  
ATOM   2267  CB  THR A 140       9.717 -65.115  -7.840  1.00  0.640          C  
ATOM   2268  OG1 THR A 140       9.378 -65.593  -9.152  1.00  0.640          O  
ATOM   2269  CG2 THR A 140      11.106 -64.472  -7.841  1.00  0.640          C  
ATOM   2270  H   THR A 140      10.543 -67.617  -8.302  1.00  0.530          H  
ATOM   2271  HA  THR A 140      10.056 -65.930  -5.903  1.00  0.550          H  
ATOM   2272  HB  THR A 140       8.981 -64.395  -7.541  1.00  0.760          H  
ATOM   2273  HG1 THR A 140       8.461 -65.909  -9.152  1.00  0.760          H  
ATOM   2274 1HG2 THR A 140      11.117 -63.633  -8.535  1.00  0.760          H  
ATOM   2275 2HG2 THR A 140      11.334 -64.119  -6.834  1.00  0.760          H  
ATOM   2276 3HG2 THR A 140      11.850 -65.205  -8.144  1.00  0.760          H  
ATOM   2277  N   LEU A 141       7.680 -66.347  -5.580  1.00  0.410          N  
ATOM   2278  CA  LEU A 141       6.316 -66.705  -5.225  1.00  0.390          C  
ATOM   2279  C   LEU A 141       5.393 -65.495  -5.295  1.00  0.350          C  
ATOM   2280  O   LEU A 141       5.707 -64.434  -4.755  1.00  0.340          O  
ATOM   2281  CB  LEU A 141       6.319 -67.254  -3.795  1.00  0.550          C  
ATOM   2282  CG  LEU A 141       7.308 -68.430  -3.502  1.00  0.550          C  
ATOM   2283  CD1 LEU A 141       7.251 -68.757  -2.012  1.00  0.550          C  
ATOM   2284  CD2 LEU A 141       6.970 -69.654  -4.357  1.00  0.550          C  
ATOM   2285  H   LEU A 141       8.234 -65.764  -4.946  1.00  0.490          H  
ATOM   2286  HA  LEU A 141       5.944 -67.452  -5.926  1.00  0.470          H  
ATOM   2287 1HB  LEU A 141       6.562 -66.450  -3.129  1.00  0.660          H  
ATOM   2288 2HB  LEU A 141       5.314 -67.595  -3.551  1.00  0.660          H  
ATOM   2289  HG  LEU A 141       8.329 -68.109  -3.731  1.00  0.660          H  
ATOM   2290 1HD1 LEU A 141       7.955 -69.560  -1.785  1.00  0.660          H  
ATOM   2291 2HD1 LEU A 141       7.521 -67.874  -1.434  1.00  0.660          H  
ATOM   2292 3HD1 LEU A 141       6.247 -69.074  -1.736  1.00  0.660          H  
ATOM   2293 1HD2 LEU A 141       7.680 -70.451  -4.130  1.00  0.660          H  
ATOM   2294 2HD2 LEU A 141       5.959 -69.995  -4.134  1.00  0.660          H  
ATOM   2295 3HD2 LEU A 141       7.043 -69.405  -5.414  1.00  0.660          H  
ATOM   2296  N   GLU A 142       4.201 -65.692  -5.859  1.00  0.360          N  
ATOM   2297  CA  GLU A 142       3.178 -64.646  -6.007  1.00  0.370          C  
ATOM   2298  C   GLU A 142       2.494 -64.153  -4.714  1.00  0.330          C  
ATOM   2299  O   GLU A 142       1.783 -63.150  -4.747  1.00  0.380          O  
ATOM   2300  CB  GLU A 142       2.110 -65.110  -7.012  1.00  0.510          C  
ATOM   2301  CG  GLU A 142       1.271 -66.328  -6.586  1.00  0.510          C  
ATOM   2302  CD  GLU A 142       1.883 -67.654  -6.939  1.00  0.510          C  
ATOM   2303  OE1 GLU A 142       3.073 -67.691  -7.142  1.00  0.510          O  
ATOM   2304  OE2 GLU A 142       1.172 -68.624  -6.997  1.00  0.510          O  
ATOM   2305  H   GLU A 142       4.002 -66.611  -6.268  1.00  0.430          H  
ATOM   2306  HA  GLU A 142       3.673 -63.786  -6.448  1.00  0.440          H  
ATOM   2307 1HB  GLU A 142       1.419 -64.289  -7.200  1.00  0.620          H  
ATOM   2308 2HB  GLU A 142       2.590 -65.351  -7.960  1.00  0.620          H  
ATOM   2309 1HG  GLU A 142       1.154 -66.302  -5.523  1.00  0.620          H  
ATOM   2310 2HG  GLU A 142       0.282 -66.253  -7.033  1.00  0.620          H  
ATOM   2311  N   ASN A 143       2.660 -64.892  -3.613  1.00  0.320          N  
ATOM   2312  CA  ASN A 143       2.068 -64.573  -2.305  1.00  0.350          C  
ATOM   2313  C   ASN A 143       3.080 -64.870  -1.202  1.00  0.320          C  
ATOM   2314  O   ASN A 143       3.643 -65.967  -1.158  1.00  0.430          O  
ATOM   2315  CB  ASN A 143       0.807 -65.384  -2.014  1.00  0.480          C  
ATOM   2316  CG  ASN A 143      -0.405 -65.115  -2.890  1.00  0.480          C  
ATOM   2317  OD1 ASN A 143      -1.049 -64.063  -2.809  1.00  0.480          O  
ATOM   2318  ND2 ASN A 143      -0.742 -66.071  -3.717  1.00  0.480          N  
ATOM   2319  H   ASN A 143       3.260 -65.697  -3.700  1.00  0.380          H  
ATOM   2320  HA  ASN A 143       1.837 -63.507  -2.270  1.00  0.420          H  
ATOM   2321 1HB  ASN A 143       1.047 -66.445  -2.075  1.00  0.570          H  
ATOM   2322 2HB  ASN A 143       0.518 -65.183  -0.984  1.00  0.570          H  
ATOM   2323 1HD2 ASN A 143      -1.529 -65.956  -4.321  1.00  0.570          H  
ATOM   2324 2HD2 ASN A 143      -0.200 -66.912  -3.758  1.00  0.570          H  
ATOM   2325  N   TYR A 144       3.300 -63.930  -0.285  1.00  0.290          N  
ATOM   2326  CA  TYR A 144       4.267 -64.199   0.779  1.00  0.270          C  
ATOM   2327  C   TYR A 144       3.803 -65.365   1.657  1.00  0.300          C  
ATOM   2328  O   TYR A 144       2.674 -65.364   2.159  1.00  0.320          O  
ATOM   2329  CB  TYR A 144       4.489 -62.970   1.644  1.00  0.390          C  
ATOM   2330  CG  TYR A 144       5.589 -63.131   2.679  1.00  0.390          C  
ATOM   2331  CD1 TYR A 144       6.879 -62.781   2.341  1.00  0.390          C  
ATOM   2332  CD2 TYR A 144       5.331 -63.659   3.934  1.00  0.390          C  
ATOM   2333  CE1 TYR A 144       7.896 -62.933   3.252  1.00  0.390          C  
ATOM   2334  CE2 TYR A 144       6.345 -63.816   4.843  1.00  0.390          C  
ATOM   2335  CZ  TYR A 144       7.627 -63.452   4.507  1.00  0.390          C  
ATOM   2336  OH  TYR A 144       8.658 -63.626   5.396  1.00  0.390          O  
ATOM   2337  H   TYR A 144       2.811 -63.049  -0.340  1.00  0.350          H  
ATOM   2338  HA  TYR A 144       5.207 -64.478   0.318  1.00  0.320          H  
ATOM   2339 1HB  TYR A 144       4.770 -62.164   0.997  1.00  0.460          H  
ATOM   2340 2HB  TYR A 144       3.571 -62.694   2.141  1.00  0.460          H  
ATOM   2341  HD1 TYR A 144       7.093 -62.375   1.353  1.00  0.460          H  
ATOM   2342  HD2 TYR A 144       4.327 -63.963   4.198  1.00  0.460          H  
ATOM   2343  HE1 TYR A 144       8.915 -62.651   2.982  1.00  0.460          H  
ATOM   2344  HE2 TYR A 144       6.131 -64.235   5.822  1.00  0.460          H  
ATOM   2345  HH  TYR A 144       9.451 -63.211   5.042  1.00  0.460          H  
ATOM   2346  N   THR A 145       4.698 -66.324   1.880  1.00  0.300          N  
ATOM   2347  CA  THR A 145       4.447 -67.521   2.670  1.00  0.320          C  
ATOM   2348  C   THR A 145       5.455 -67.693   3.809  1.00  0.370          C  
ATOM   2349  O   THR A 145       6.650 -67.403   3.675  1.00  0.510          O  
ATOM   2350  CB  THR A 145       4.483 -68.781   1.754  1.00  0.440          C  
ATOM   2351  OG1 THR A 145       3.471 -68.657   0.740  1.00  0.440          O  
ATOM   2352  CG2 THR A 145       4.224 -70.092   2.564  1.00  0.440          C  
ATOM   2353  H   THR A 145       5.599 -66.245   1.422  1.00  0.360          H  
ATOM   2354  HA  THR A 145       3.458 -67.440   3.107  1.00  0.380          H  
ATOM   2355  HB  THR A 145       5.460 -68.844   1.268  1.00  0.530          H  
ATOM   2356  HG1 THR A 145       3.703 -67.920   0.141  1.00  0.530          H  
ATOM   2357 1HG2 THR A 145       4.244 -70.940   1.883  1.00  0.530          H  
ATOM   2358 2HG2 THR A 145       4.986 -70.244   3.322  1.00  0.530          H  
ATOM   2359 3HG2 THR A 145       3.246 -70.037   3.044  1.00  0.530          H  
ATOM   2360  N   TYR A 146       4.981 -68.194   4.943  1.00  0.290          N  
ATOM   2361  CA  TYR A 146       5.896 -68.523   6.023  1.00  0.360          C  
ATOM   2362  C   TYR A 146       5.368 -69.711   6.806  1.00  0.350          C  
ATOM   2363  O   TYR A 146       4.214 -70.120   6.650  1.00  0.440          O  
ATOM   2364  CB  TYR A 146       6.146 -67.310   6.926  1.00  0.480          C  
ATOM   2365  CG  TYR A 146       4.999 -66.869   7.789  1.00  0.480          C  
ATOM   2366  CD1 TYR A 146       4.984 -67.195   9.140  1.00  0.480          C  
ATOM   2367  CD2 TYR A 146       3.954 -66.165   7.254  1.00  0.480          C  
ATOM   2368  CE1 TYR A 146       3.942 -66.780   9.923  1.00  0.480          C  
ATOM   2369  CE2 TYR A 146       2.918 -65.780   8.068  1.00  0.480          C  
ATOM   2370  CZ  TYR A 146       2.921 -66.079   9.386  1.00  0.480          C  
ATOM   2371  OH  TYR A 146       1.895 -65.681  10.180  1.00  0.480          O  
ATOM   2372  H   TYR A 146       3.972 -68.348   5.033  1.00  0.350          H  
ATOM   2373  HA  TYR A 146       6.851 -68.822   5.589  1.00  0.430          H  
ATOM   2374 1HB  TYR A 146       6.991 -67.522   7.581  1.00  0.570          H  
ATOM   2375 2HB  TYR A 146       6.438 -66.470   6.306  1.00  0.570          H  
ATOM   2376  HD1 TYR A 146       5.806 -67.763   9.583  1.00  0.570          H  
ATOM   2377  HD2 TYR A 146       3.938 -65.915   6.192  1.00  0.570          H  
ATOM   2378  HE1 TYR A 146       3.922 -67.001  10.963  1.00  0.570          H  
ATOM   2379  HE2 TYR A 146       2.080 -65.234   7.660  1.00  0.570          H  
ATOM   2380  HH  TYR A 146       1.309 -65.103   9.684  1.00  0.570          H  
ATOM   2381  N   TYR A 147       6.223 -70.292   7.627  1.00  0.300          N  
ATOM   2382  CA  TYR A 147       5.796 -71.414   8.434  1.00  0.330          C  
ATOM   2383  C   TYR A 147       6.006 -71.155   9.908  1.00  0.360          C  
ATOM   2384  O   TYR A 147       7.024 -70.578  10.298  1.00  0.410          O  
ATOM   2385  CB  TYR A 147       6.583 -72.659   8.045  1.00  0.450          C  
ATOM   2386  CG  TYR A 147       6.335 -73.187   6.665  1.00  0.450          C  
ATOM   2387  CD1 TYR A 147       7.028 -72.657   5.588  1.00  0.450          C  
ATOM   2388  CD2 TYR A 147       5.441 -74.228   6.475  1.00  0.450          C  
ATOM   2389  CE1 TYR A 147       6.826 -73.156   4.329  1.00  0.450          C  
ATOM   2390  CE2 TYR A 147       5.249 -74.732   5.212  1.00  0.450          C  
ATOM   2391  CZ  TYR A 147       5.938 -74.197   4.140  1.00  0.450          C  
ATOM   2392  OH  TYR A 147       5.750 -74.699   2.874  1.00  0.450          O  
ATOM   2393  H   TYR A 147       7.167 -69.941   7.712  1.00  0.360          H  
ATOM   2394  HA  TYR A 147       4.740 -71.578   8.267  1.00  0.400          H  
ATOM   2395 1HB  TYR A 147       7.647 -72.450   8.137  1.00  0.540          H  
ATOM   2396 2HB  TYR A 147       6.360 -73.427   8.737  1.00  0.540          H  
ATOM   2397  HD1 TYR A 147       7.735 -71.842   5.738  1.00  0.540          H  
ATOM   2398  HD2 TYR A 147       4.899 -74.649   7.322  1.00  0.540          H  
ATOM   2399  HE1 TYR A 147       7.372 -72.734   3.483  1.00  0.540          H  
ATOM   2400  HE2 TYR A 147       4.555 -75.551   5.053  1.00  0.540          H  
ATOM   2401  HH  TYR A 147       6.313 -74.222   2.253  1.00  0.540          H  
ATOM   2402  N   LEU A 148       5.071 -71.629  10.723  1.00  0.360          N  
ATOM   2403  CA  LEU A 148       5.214 -71.530  12.166  1.00  0.390          C  
ATOM   2404  C   LEU A 148       5.354 -72.888  12.820  1.00  0.400          C  
ATOM   2405  O   LEU A 148       4.645 -73.831  12.459  1.00  0.410          O  
ATOM   2406  CB  LEU A 148       4.036 -70.805  12.835  1.00  0.530          C  
ATOM   2407  CG  LEU A 148       3.847 -69.339  12.522  1.00  0.530          C  
ATOM   2408  CD1 LEU A 148       2.551 -68.864  13.163  1.00  0.530          C  
ATOM   2409  CD2 LEU A 148       5.017 -68.509  13.090  1.00  0.530          C  
ATOM   2410  H   LEU A 148       4.258 -72.087  10.303  1.00  0.430          H  
ATOM   2411  HA  LEU A 148       6.104 -70.955  12.332  1.00  0.470          H  
ATOM   2412 1HB  LEU A 148       3.122 -71.314  12.534  1.00  0.640          H  
ATOM   2413 2HB  LEU A 148       4.130 -70.907  13.919  1.00  0.640          H  
ATOM   2414  HG  LEU A 148       3.794 -69.211  11.461  1.00  0.640          H  
ATOM   2415 1HD1 LEU A 148       2.406 -67.814  12.932  1.00  0.640          H  
ATOM   2416 2HD1 LEU A 148       1.713 -69.436  12.774  1.00  0.640          H  
ATOM   2417 3HD1 LEU A 148       2.600 -68.991  14.248  1.00  0.640          H  
ATOM   2418 1HD2 LEU A 148       4.866 -67.453  12.883  1.00  0.640          H  
ATOM   2419 2HD2 LEU A 148       5.066 -68.649  14.173  1.00  0.640          H  
ATOM   2420 3HD2 LEU A 148       5.959 -68.811  12.646  1.00  0.640          H  
ATOM   2421  N   PRO A 149       6.258 -73.025  13.801  1.00  0.450          N  
ATOM   2422  CA  PRO A 149       6.515 -74.229  14.550  1.00  0.450          C  
ATOM   2423  C   PRO A 149       5.373 -74.487  15.497  1.00  0.430          C  
ATOM   2424  O   PRO A 149       4.638 -73.562  15.844  1.00  0.470          O  
ATOM   2425  CB  PRO A 149       7.805 -73.901  15.309  1.00  0.680          C  
ATOM   2426  CG  PRO A 149       7.761 -72.406  15.493  1.00  0.680          C  
ATOM   2427  CD  PRO A 149       7.096 -71.873  14.239  1.00  0.680          C  
ATOM   2428  HA  PRO A 149       6.653 -75.074  13.857  1.00  0.540          H  
ATOM   2429 1HB  PRO A 149       7.820 -74.442  16.272  1.00  0.810          H  
ATOM   2430 2HB  PRO A 149       8.680 -74.240  14.735  1.00  0.810          H  
ATOM   2431 1HG  PRO A 149       7.188 -72.157  16.405  1.00  0.810          H  
ATOM   2432 2HG  PRO A 149       8.778 -72.010  15.642  1.00  0.810          H  
ATOM   2433 1HD  PRO A 149       6.478 -71.009  14.526  1.00  0.810          H  
ATOM   2434 2HD  PRO A 149       7.864 -71.625  13.484  1.00  0.810          H  
ATOM   2435  N   LYS A 150       5.254 -75.725  15.949  1.00  0.410          N  
ATOM   2436  CA  LYS A 150       4.271 -76.054  16.966  1.00  0.410          C  
ATOM   2437  C   LYS A 150       4.657 -75.407  18.290  1.00  0.400          C  
ATOM   2438  O   LYS A 150       3.961 -74.516  18.774  1.00  0.410          O  
ATOM   2439  CB  LYS A 150       4.114 -77.567  17.127  1.00  0.570          C  
ATOM   2440  CG  LYS A 150       3.053 -77.971  18.154  1.00  0.570          C  
ATOM   2441  CD  LYS A 150       2.890 -79.482  18.249  1.00  0.570          C  
ATOM   2442  CE  LYS A 150       1.870 -79.853  19.322  1.00  0.570          C  
ATOM   2443  NZ  LYS A 150       1.705 -81.331  19.455  1.00  0.570          N  
ATOM   2444  H   LYS A 150       5.862 -76.450  15.594  1.00  0.490          H  
ATOM   2445  HA  LYS A 150       3.314 -75.641  16.667  1.00  0.490          H  
ATOM   2446 1HB  LYS A 150       3.829 -78.006  16.161  1.00  0.690          H  
ATOM   2447 2HB  LYS A 150       5.061 -78.014  17.420  1.00  0.690          H  
ATOM   2448 1HG  LYS A 150       3.324 -77.590  19.130  1.00  0.690          H  
ATOM   2449 2HG  LYS A 150       2.098 -77.531  17.864  1.00  0.690          H  
ATOM   2450 1HD  LYS A 150       2.546 -79.871  17.283  1.00  0.690          H  
ATOM   2451 2HD  LYS A 150       3.848 -79.941  18.488  1.00  0.690          H  
ATOM   2452 1HE  LYS A 150       2.198 -79.445  20.279  1.00  0.690          H  
ATOM   2453 2HE  LYS A 150       0.907 -79.412  19.063  1.00  0.690          H  
ATOM   2454 1HZ  LYS A 150       1.023 -81.532  20.174  1.00  0.690          H  
ATOM   2455 2HZ  LYS A 150       1.388 -81.720  18.575  1.00  0.690          H  
ATOM   2456 3HZ  LYS A 150       2.590 -81.750  19.707  1.00  0.690          H  
ATOM   2457  N   THR A 151       5.745 -75.877  18.903  1.00  0.410          N  
ATOM   2458  CA  THR A 151       6.185 -75.336  20.187  1.00  0.450          C  
ATOM   2459  C   THR A 151       7.620 -75.681  20.517  1.00  0.450          C  
ATOM   2460  O   THR A 151       8.182 -76.644  19.989  1.00  0.460          O  
ATOM   2461  CB  THR A 151       5.312 -75.801  21.354  1.00  0.610          C  
ATOM   2462  OG1 THR A 151       5.743 -75.129  22.546  1.00  0.610          O  
ATOM   2463  CG2 THR A 151       5.435 -77.306  21.552  1.00  0.610          C  
ATOM   2464  H   THR A 151       6.288 -76.607  18.469  1.00  0.490          H  
ATOM   2465  HA  THR A 151       6.116 -74.250  20.135  1.00  0.540          H  
ATOM   2466  HB  THR A 151       4.295 -75.537  21.151  1.00  0.740          H  
ATOM   2467  HG1 THR A 151       5.138 -75.333  23.267  1.00  0.740          H  
ATOM   2468 1HG2 THR A 151       4.806 -77.608  22.386  1.00  0.740          H  
ATOM   2469 2HG2 THR A 151       5.115 -77.820  20.652  1.00  0.740          H  
ATOM   2470 3HG2 THR A 151       6.466 -77.576  21.771  1.00  0.740          H  
ATOM   2471  N   VAL A 152       8.211 -74.882  21.392  1.00  0.530          N  
ATOM   2472  CA  VAL A 152       9.535 -75.152  21.925  1.00  0.570          C  
ATOM   2473  C   VAL A 152       9.434 -75.229  23.439  1.00  0.510          C  
ATOM   2474  O   VAL A 152       9.085 -74.248  24.093  1.00  0.690          O  
ATOM   2475  CB  VAL A 152      10.529 -74.049  21.513  1.00  0.780          C  
ATOM   2476  CG1 VAL A 152      11.915 -74.335  22.111  1.00  0.780          C  
ATOM   2477  CG2 VAL A 152      10.595 -73.976  19.986  1.00  0.780          C  
ATOM   2478  H   VAL A 152       7.668 -74.108  21.758  1.00  0.640          H  
ATOM   2479  HA  VAL A 152       9.886 -76.112  21.545  1.00  0.680          H  
ATOM   2480  HB  VAL A 152      10.191 -73.092  21.911  1.00  0.940          H  
ATOM   2481 1HG1 VAL A 152      12.603 -73.543  21.820  1.00  0.940          H  
ATOM   2482 2HG1 VAL A 152      11.857 -74.373  23.194  1.00  0.940          H  
ATOM   2483 3HG1 VAL A 152      12.283 -75.289  21.735  1.00  0.940          H  
ATOM   2484 1HG2 VAL A 152      11.290 -73.193  19.689  1.00  0.940          H  
ATOM   2485 2HG2 VAL A 152      10.935 -74.935  19.594  1.00  0.940          H  
ATOM   2486 3HG2 VAL A 152       9.611 -73.753  19.583  1.00  0.940          H  
ATOM   2487  N   ASN A 153       9.820 -76.355  24.034  1.00  0.390          N  
ATOM   2488  CA  ASN A 153       9.658 -76.498  25.486  1.00  0.330          C  
ATOM   2489  C   ASN A 153      10.779 -75.874  26.333  1.00  0.410          C  
ATOM   2490  O   ASN A 153      11.389 -76.515  27.193  1.00  0.600          O  
ATOM   2491  CB  ASN A 153       9.479 -77.959  25.823  1.00  0.490          C  
ATOM   2492  CG  ASN A 153       8.184 -78.510  25.275  1.00  0.490          C  
ATOM   2493  OD1 ASN A 153       7.131 -77.860  25.331  1.00  0.490          O  
ATOM   2494  ND2 ASN A 153       8.244 -79.701  24.739  1.00  0.490          N  
ATOM   2495  H   ASN A 153      10.152 -77.124  23.470  1.00  0.470          H  
ATOM   2496  HA  ASN A 153       8.738 -75.981  25.766  1.00  0.400          H  
ATOM   2497 1HB  ASN A 153      10.312 -78.536  25.422  1.00  0.580          H  
ATOM   2498 2HB  ASN A 153       9.482 -78.081  26.899  1.00  0.580          H  
ATOM   2499 1HD2 ASN A 153       7.419 -80.120  24.356  1.00  0.580          H  
ATOM   2500 2HD2 ASN A 153       9.112 -80.198  24.714  1.00  0.580          H  
ATOM   2501  N   SER A 154      10.981 -74.581  26.135  1.00  0.400          N  
ATOM   2502  CA  SER A 154      11.993 -73.789  26.828  1.00  0.500          C  
ATOM   2503  C   SER A 154      11.483 -73.343  28.188  1.00  0.550          C  
ATOM   2504  O   SER A 154      12.228 -72.866  29.046  1.00  0.680          O  
ATOM   2505  CB  SER A 154      12.399 -72.620  25.964  1.00  0.660          C  
ATOM   2506  OG  SER A 154      11.336 -71.743  25.767  1.00  0.660          O  
ATOM   2507  H   SER A 154      10.383 -74.130  25.437  1.00  0.480          H  
ATOM   2508  HA  SER A 154      12.873 -74.414  26.985  1.00  0.600          H  
ATOM   2509 1HB  SER A 154      13.223 -72.092  26.442  1.00  0.790          H  
ATOM   2510 2HB  SER A 154      12.757 -72.984  25.007  1.00  0.790          H  
ATOM   2511  HG  SER A 154      11.657 -71.081  25.149  1.00  0.790          H  
ATOM   2512  N   GLU A 155      10.208 -73.605  28.421  1.00  0.530          N  
ATOM   2513  CA  GLU A 155       9.517 -73.247  29.639  1.00  0.660          C  
ATOM   2514  C   GLU A 155       9.870 -74.194  30.771  1.00  0.680          C  
ATOM   2515  O   GLU A 155       9.474 -73.965  31.911  1.00  0.830          O  
ATOM   2516  CB  GLU A 155       8.002 -73.276  29.416  1.00  0.870          C  
ATOM   2517  CG  GLU A 155       7.473 -72.211  28.465  1.00  0.870          C  
ATOM   2518  CD  GLU A 155       5.984 -72.326  28.221  1.00  0.870          C  
ATOM   2519  OE1 GLU A 155       5.385 -73.233  28.748  1.00  0.870          O  
ATOM   2520  OE2 GLU A 155       5.452 -71.514  27.502  1.00  0.870          O  
ATOM   2521  H   GLU A 155       9.673 -74.012  27.672  1.00  0.640          H  
ATOM   2522  HA  GLU A 155       9.814 -72.238  29.925  1.00  0.790          H  
ATOM   2523 1HB  GLU A 155       7.719 -74.251  29.017  1.00  1.050          H  
ATOM   2524 2HB  GLU A 155       7.493 -73.154  30.372  1.00  1.050          H  
ATOM   2525 1HG  GLU A 155       7.679 -71.234  28.900  1.00  1.050          H  
ATOM   2526 2HG  GLU A 155       8.008 -72.274  27.517  1.00  1.050          H  
ATOM   2527  N   ASN A 156      10.631 -75.254  30.480  1.00  0.610          N  
ATOM   2528  CA  ASN A 156      10.973 -76.199  31.528  1.00  0.650          C  
ATOM   2529  C   ASN A 156      12.248 -75.806  32.271  1.00  0.790          C  
ATOM   2530  O   ASN A 156      12.716 -76.538  33.141  1.00  1.200          O  
ATOM   2531  CB  ASN A 156      11.072 -77.592  30.961  1.00  0.890          C  
ATOM   2532  CG  ASN A 156       9.724 -78.143  30.580  1.00  0.890          C  
ATOM   2533  OD1 ASN A 156       8.702 -77.866  31.222  1.00  0.890          O  
ATOM   2534  ND2 ASN A 156       9.700 -78.927  29.541  1.00  0.890          N  
ATOM   2535  H   ASN A 156      10.945 -75.429  29.518  1.00  0.730          H  
ATOM   2536  HA  ASN A 156      10.169 -76.196  32.264  1.00  0.780          H  
ATOM   2537 1HB  ASN A 156      11.708 -77.575  30.071  1.00  1.070          H  
ATOM   2538 2HB  ASN A 156      11.537 -78.256  31.688  1.00  1.070          H  
ATOM   2539 1HD2 ASN A 156       8.835 -79.327  29.239  1.00  1.070          H  
ATOM   2540 2HD2 ASN A 156      10.546 -79.129  29.044  1.00  1.070          H  
ATOM   2541  N   GLY A 157      12.797 -74.642  31.955  1.00  0.700          N  
ATOM   2542  CA  GLY A 157      13.984 -74.144  32.632  1.00  0.700          C  
ATOM   2543  C   GLY A 157      14.411 -72.881  31.940  1.00  0.950          C  
ATOM   2544  O   GLY A 157      14.871 -73.110  30.818  1.00  1.650          O  
ATOM   2545  H   GLY A 157      12.392 -74.083  31.196  1.00  0.840          H  
ATOM   2546 1HA  GLY A 157      13.759 -73.942  33.678  1.00  0.840          H  
ATOM   2547 2HA  GLY A 157      14.778 -74.887  32.592  1.00  0.840          H  
ATOM   2548  N   VAL A 158      15.139 -72.078  32.724  1.00  0.630          N  
ATOM   2549  CA  VAL A 158      15.122 -70.625  32.501  1.00  0.980          C  
ATOM   2550  C   VAL A 158      16.336 -70.163  31.711  1.00  0.670          C  
ATOM   2551  O   VAL A 158      16.818 -69.055  31.907  1.00  1.000          O  
ATOM   2552  CB  VAL A 158      15.186 -69.882  33.866  1.00  1.230          C  
ATOM   2553  CG1 VAL A 158      14.026 -70.263  34.681  1.00  1.230          C  
ATOM   2554  CG2 VAL A 158      16.481 -70.153  34.653  1.00  1.230          C  
ATOM   2555  H   VAL A 158      16.090 -72.405  32.850  1.00  0.760          H  
ATOM   2556  HA  VAL A 158      14.211 -70.357  31.959  1.00  1.180          H  
ATOM   2557  HB  VAL A 158      15.119 -68.836  33.661  1.00  1.480          H  
ATOM   2558 1HG1 VAL A 158      14.013 -69.696  35.616  1.00  1.480          H  
ATOM   2559 2HG1 VAL A 158      13.179 -70.062  34.119  1.00  1.480          H  
ATOM   2560 3HG1 VAL A 158      14.062 -71.327  34.902  1.00  1.480          H  
ATOM   2561 1HG2 VAL A 158      16.447 -69.586  35.576  1.00  1.480          H  
ATOM   2562 2HG2 VAL A 158      16.556 -71.214  34.882  1.00  1.480          H  
ATOM   2563 3HG2 VAL A 158      17.367 -69.851  34.093  1.00  1.480          H  
ATOM   2564  N   TYR A 159      16.845 -71.042  30.869  1.00  0.500          N  
ATOM   2565  CA  TYR A 159      18.084 -70.828  30.138  1.00  0.300          C  
ATOM   2566  C   TYR A 159      18.084 -69.856  28.962  1.00  0.340          C  
ATOM   2567  O   TYR A 159      19.098 -69.194  28.715  1.00  0.420          O  
ATOM   2568  CB  TYR A 159      18.540 -72.167  29.560  1.00  0.500          C  
ATOM   2569  CG  TYR A 159      18.964 -73.189  30.559  1.00  0.500          C  
ATOM   2570  CD1 TYR A 159      18.081 -74.210  30.889  1.00  0.500          C  
ATOM   2571  CD2 TYR A 159      20.220 -73.142  31.132  1.00  0.500          C  
ATOM   2572  CE1 TYR A 159      18.447 -75.175  31.792  1.00  0.500          C  
ATOM   2573  CE2 TYR A 159      20.583 -74.117  32.032  1.00  0.500          C  
ATOM   2574  CZ  TYR A 159      19.708 -75.128  32.365  1.00  0.500          C  
ATOM   2575  OH  TYR A 159      20.083 -76.096  33.271  1.00  0.500          O  
ATOM   2576  H   TYR A 159      16.316 -71.907  30.729  1.00  0.600          H  
ATOM   2577  HA  TYR A 159      18.818 -70.485  30.858  1.00  0.360          H  
ATOM   2578 1HB  TYR A 159      17.726 -72.593  28.973  1.00  0.600          H  
ATOM   2579 2HB  TYR A 159      19.371 -71.997  28.878  1.00  0.600          H  
ATOM   2580  HD1 TYR A 159      17.093 -74.248  30.431  1.00  0.600          H  
ATOM   2581  HD2 TYR A 159      20.919 -72.343  30.874  1.00  0.600          H  
ATOM   2582  HE1 TYR A 159      17.750 -75.973  32.048  1.00  0.600          H  
ATOM   2583  HE2 TYR A 159      21.561 -74.094  32.483  1.00  0.600          H  
ATOM   2584  HH  TYR A 159      19.380 -76.747  33.356  1.00  0.600          H  
ATOM   2585  N   THR A 160      16.994 -69.789  28.196  1.00  0.390          N  
ATOM   2586  CA  THR A 160      17.042 -69.033  26.943  1.00  0.460          C  
ATOM   2587  C   THR A 160      16.277 -67.719  26.794  1.00  0.350          C  
ATOM   2588  O   THR A 160      16.547 -66.984  25.843  1.00  0.420          O  
ATOM   2589  CB  THR A 160      16.637 -69.962  25.787  1.00  0.620          C  
ATOM   2590  OG1 THR A 160      15.318 -70.488  26.015  1.00  0.620          O  
ATOM   2591  CG2 THR A 160      17.621 -71.118  25.682  1.00  0.620          C  
ATOM   2592  H   THR A 160      16.166 -70.318  28.433  1.00  0.470          H  
ATOM   2593  HA  THR A 160      18.088 -68.781  26.775  1.00  0.550          H  
ATOM   2594  HB  THR A 160      16.639 -69.395  24.856  1.00  0.740          H  
ATOM   2595  HG1 THR A 160      14.972 -70.805  25.174  1.00  0.740          H  
ATOM   2596 1HG2 THR A 160      17.332 -71.765  24.857  1.00  0.740          H  
ATOM   2597 2HG2 THR A 160      18.621 -70.724  25.505  1.00  0.740          H  
ATOM   2598 3HG2 THR A 160      17.618 -71.690  26.603  1.00  0.740          H  
ATOM   2599  N   SER A 161      15.347 -67.388  27.676  1.00  0.300          N  
ATOM   2600  CA  SER A 161      14.630 -66.123  27.501  1.00  0.360          C  
ATOM   2601  C   SER A 161      14.154 -65.603  28.833  1.00  0.310          C  
ATOM   2602  O   SER A 161      13.953 -66.374  29.777  1.00  0.340          O  
ATOM   2603  CB  SER A 161      13.462 -66.262  26.534  1.00  0.480          C  
ATOM   2604  OG  SER A 161      12.437 -67.058  27.052  1.00  0.480          O  
ATOM   2605  H   SER A 161      15.135 -67.995  28.450  1.00  0.360          H  
ATOM   2606  HA  SER A 161      15.320 -65.385  27.086  1.00  0.430          H  
ATOM   2607 1HB  SER A 161      13.071 -65.276  26.295  1.00  0.580          H  
ATOM   2608 2HB  SER A 161      13.822 -66.696  25.603  1.00  0.580          H  
ATOM   2609  HG  SER A 161      11.824 -67.180  26.314  1.00  0.580          H  
ATOM   2610  N   PHE A 162      13.978 -64.287  28.909  1.00  0.270          N  
ATOM   2611  CA  PHE A 162      13.543 -63.631  30.125  1.00  0.250          C  
ATOM   2612  C   PHE A 162      12.076 -63.945  30.330  1.00  0.260          C  
ATOM   2613  O   PHE A 162      11.624 -64.214  31.442  1.00  0.270          O  
ATOM   2614  CB  PHE A 162      13.839 -62.148  30.085  1.00  0.360          C  
ATOM   2615  CG  PHE A 162      13.703 -61.514  31.379  1.00  0.360          C  
ATOM   2616  CD1 PHE A 162      14.656 -61.702  32.383  1.00  0.360          C  
ATOM   2617  CD2 PHE A 162      12.663 -60.736  31.618  1.00  0.360          C  
ATOM   2618  CE1 PHE A 162      14.504 -61.080  33.597  1.00  0.360          C  
ATOM   2619  CE2 PHE A 162      12.510 -60.132  32.781  1.00  0.360          C  
ATOM   2620  CZ  PHE A 162      13.422 -60.286  33.798  1.00  0.360          C  
ATOM   2621  H   PHE A 162      14.088 -63.723  28.062  1.00  0.320          H  
ATOM   2622  HA  PHE A 162      14.102 -64.048  30.959  1.00  0.300          H  
ATOM   2623 1HB  PHE A 162      14.820 -61.984  29.736  1.00  0.430          H  
ATOM   2624 2HB  PHE A 162      13.169 -61.655  29.382  1.00  0.430          H  
ATOM   2625  HD1 PHE A 162      15.521 -62.346  32.199  1.00  0.430          H  
ATOM   2626  HD2 PHE A 162      11.939 -60.582  30.836  1.00  0.430          H  
ATOM   2627  HE1 PHE A 162      15.235 -61.221  34.388  1.00  0.430          H  
ATOM   2628  HE2 PHE A 162      11.658 -59.530  32.886  1.00  0.430          H  
ATOM   2629  HZ  PHE A 162      13.280 -59.779  34.751  1.00  0.430          H  
ATOM   2630  N   LYS A 163      11.303 -63.923  29.249  1.00  0.300          N  
ATOM   2631  CA  LYS A 163       9.898 -64.260  29.416  1.00  0.330          C  
ATOM   2632  C   LYS A 163       9.721 -65.658  30.003  1.00  0.290          C  
ATOM   2633  O   LYS A 163       8.910 -65.835  30.922  1.00  0.290          O  
ATOM   2634  CB  LYS A 163       9.130 -64.169  28.098  1.00  0.450          C  
ATOM   2635  CG  LYS A 163       7.649 -64.592  28.196  1.00  0.450          C  
ATOM   2636  CD  LYS A 163       6.819 -63.648  29.070  1.00  0.450          C  
ATOM   2637  CE  LYS A 163       5.340 -64.013  29.026  1.00  0.450          C  
ATOM   2638  NZ  LYS A 163       5.072 -65.294  29.755  1.00  0.450          N  
ATOM   2639  H   LYS A 163      11.708 -63.638  28.347  1.00  0.360          H  
ATOM   2640  HA  LYS A 163       9.469 -63.571  30.123  1.00  0.400          H  
ATOM   2641 1HB  LYS A 163       9.142 -63.142  27.751  1.00  0.540          H  
ATOM   2642 2HB  LYS A 163       9.620 -64.783  27.343  1.00  0.540          H  
ATOM   2643 1HG  LYS A 163       7.225 -64.591  27.192  1.00  0.540          H  
ATOM   2644 2HG  LYS A 163       7.577 -65.607  28.588  1.00  0.540          H  
ATOM   2645 1HD  LYS A 163       7.141 -63.728  30.109  1.00  0.540          H  
ATOM   2646 2HD  LYS A 163       6.951 -62.615  28.736  1.00  0.540          H  
ATOM   2647 1HE  LYS A 163       4.757 -63.216  29.482  1.00  0.540          H  
ATOM   2648 2HE  LYS A 163       5.036 -64.128  27.989  1.00  0.540          H  
ATOM   2649 1HZ  LYS A 163       4.104 -65.538  29.728  1.00  0.540          H  
ATOM   2650 2HZ  LYS A 163       5.605 -66.065  29.358  1.00  0.540          H  
ATOM   2651 3HZ  LYS A 163       5.343 -65.191  30.745  1.00  0.540          H  
ATOM   2652  N   ASN A 164      10.471 -66.654  29.508  1.00  0.290          N  
ATOM   2653  CA  ASN A 164      10.302 -67.981  30.068  1.00  0.320          C  
ATOM   2654  C   ASN A 164      10.861 -68.033  31.475  1.00  0.260          C  
ATOM   2655  O   ASN A 164      10.304 -68.725  32.331  1.00  0.260          O  
ATOM   2656  CB  ASN A 164      10.933 -69.017  29.183  1.00  0.440          C  
ATOM   2657  CG  ASN A 164      10.132 -69.234  27.941  1.00  0.440          C  
ATOM   2658  OD1 ASN A 164       8.904 -69.110  27.909  1.00  0.440          O  
ATOM   2659  ND2 ASN A 164      10.808 -69.529  26.889  1.00  0.440          N  
ATOM   2660  H   ASN A 164      11.129 -66.505  28.743  1.00  0.350          H  
ATOM   2661  HA  ASN A 164       9.234 -68.192  30.138  1.00  0.380          H  
ATOM   2662 1HB  ASN A 164      11.945 -68.712  28.920  1.00  0.520          H  
ATOM   2663 2HB  ASN A 164      11.009 -69.964  29.720  1.00  0.520          H  
ATOM   2664 1HD2 ASN A 164      10.334 -69.684  26.023  1.00  0.520          H  
ATOM   2665 2HD2 ASN A 164      11.806 -69.590  26.946  1.00  0.520          H  
ATOM   2666  N   LEU A 165      11.931 -67.265  31.735  1.00  0.250          N  
ATOM   2667  CA  LEU A 165      12.528 -67.209  33.050  1.00  0.280          C  
ATOM   2668  C   LEU A 165      11.528 -66.766  34.072  1.00  0.250          C  
ATOM   2669  O   LEU A 165      11.337 -67.443  35.080  1.00  0.250          O  
ATOM   2670  CB  LEU A 165      13.747 -66.263  33.048  1.00  0.380          C  
ATOM   2671  CG  LEU A 165      14.595 -66.097  34.355  1.00  0.380          C  
ATOM   2672  CD1 LEU A 165      16.038 -65.785  33.940  1.00  0.380          C  
ATOM   2673  CD2 LEU A 165      14.044 -64.917  35.218  1.00  0.380          C  
ATOM   2674  H   LEU A 165      12.392 -66.749  30.982  1.00  0.300          H  
ATOM   2675  HA  LEU A 165      12.858 -68.188  33.296  1.00  0.340          H  
ATOM   2676 1HB  LEU A 165      14.426 -66.589  32.257  1.00  0.460          H  
ATOM   2677 2HB  LEU A 165      13.396 -65.280  32.796  1.00  0.460          H  
ATOM   2678  HG  LEU A 165      14.578 -67.012  34.941  1.00  0.460          H  
ATOM   2679 1HD1 LEU A 165      16.654 -65.661  34.825  1.00  0.460          H  
ATOM   2680 2HD1 LEU A 165      16.435 -66.611  33.336  1.00  0.460          H  
ATOM   2681 3HD1 LEU A 165      16.062 -64.867  33.353  1.00  0.460          H  
ATOM   2682 1HD2 LEU A 165      14.666 -64.800  36.105  1.00  0.460          H  
ATOM   2683 2HD2 LEU A 165      14.071 -63.996  34.633  1.00  0.460          H  
ATOM   2684 3HD2 LEU A 165      13.031 -65.099  35.534  1.00  0.460          H  
ATOM   2685  N   VAL A 166      10.857 -65.658  33.812  1.00  0.240          N  
ATOM   2686  CA  VAL A 166       9.934 -65.144  34.790  1.00  0.220          C  
ATOM   2687  C   VAL A 166       8.799 -66.144  35.018  1.00  0.220          C  
ATOM   2688  O   VAL A 166       8.428 -66.389  36.172  1.00  0.320          O  
ATOM   2689  CB  VAL A 166       9.463 -63.730  34.390  1.00  0.320          C  
ATOM   2690  CG1 VAL A 166       8.368 -63.256  35.304  1.00  0.320          C  
ATOM   2691  CG2 VAL A 166      10.664 -62.762  34.481  1.00  0.320          C  
ATOM   2692  H   VAL A 166      11.040 -65.160  32.935  1.00  0.290          H  
ATOM   2693  HA  VAL A 166      10.472 -65.034  35.730  1.00  0.260          H  
ATOM   2694  HB  VAL A 166       9.075 -63.751  33.366  1.00  0.380          H  
ATOM   2695 1HG1 VAL A 166       8.054 -62.255  35.014  1.00  0.380          H  
ATOM   2696 2HG1 VAL A 166       7.512 -63.926  35.245  1.00  0.380          H  
ATOM   2697 3HG1 VAL A 166       8.741 -63.234  36.329  1.00  0.380          H  
ATOM   2698 1HG2 VAL A 166      10.351 -61.762  34.200  1.00  0.380          H  
ATOM   2699 2HG2 VAL A 166      11.044 -62.748  35.501  1.00  0.380          H  
ATOM   2700 3HG2 VAL A 166      11.457 -63.094  33.807  1.00  0.380          H  
ATOM   2701  N   ASP A 167       8.235 -66.733  33.958  1.00  0.200          N  
ATOM   2702  CA  ASP A 167       7.179 -67.695  34.230  1.00  0.210          C  
ATOM   2703  C   ASP A 167       7.689 -68.882  35.049  1.00  0.200          C  
ATOM   2704  O   ASP A 167       7.054 -69.275  36.020  1.00  0.230          O  
ATOM   2705  CB  ASP A 167       6.553 -68.203  32.935  1.00  0.290          C  
ATOM   2706  CG  ASP A 167       5.655 -67.163  32.245  1.00  0.290          C  
ATOM   2707  OD1 ASP A 167       5.271 -66.197  32.859  1.00  0.290          O  
ATOM   2708  OD2 ASP A 167       5.386 -67.325  31.075  1.00  0.290          O  
ATOM   2709  H   ASP A 167       8.527 -66.504  33.001  1.00  0.240          H  
ATOM   2710  HA  ASP A 167       6.405 -67.194  34.807  1.00  0.250          H  
ATOM   2711 1HB  ASP A 167       7.355 -68.485  32.242  1.00  0.350          H  
ATOM   2712 2HB  ASP A 167       5.969 -69.100  33.141  1.00  0.350          H  
ATOM   2713  N   ALA A 168       8.850 -69.441  34.705  1.00  0.200          N  
ATOM   2714  CA  ALA A 168       9.357 -70.598  35.441  1.00  0.230          C  
ATOM   2715  C   ALA A 168       9.639 -70.271  36.906  1.00  0.250          C  
ATOM   2716  O   ALA A 168       9.320 -71.069  37.800  1.00  0.290          O  
ATOM   2717  CB  ALA A 168      10.605 -71.095  34.790  1.00  0.310          C  
ATOM   2718  H   ALA A 168       9.377 -69.084  33.902  1.00  0.240          H  
ATOM   2719  HA  ALA A 168       8.603 -71.379  35.408  1.00  0.280          H  
ATOM   2720 1HB  ALA A 168      10.992 -71.965  35.313  1.00  0.370          H  
ATOM   2721 2HB  ALA A 168      10.409 -71.345  33.744  1.00  0.370          H  
ATOM   2722 3HB  ALA A 168      11.275 -70.288  34.857  1.00  0.370          H  
ATOM   2723  N   MET A 169      10.188 -69.071  37.158  1.00  0.240          N  
ATOM   2724  CA  MET A 169      10.529 -68.618  38.504  1.00  0.260          C  
ATOM   2725  C   MET A 169       9.301 -68.455  39.381  1.00  0.220          C  
ATOM   2726  O   MET A 169       9.378 -68.608  40.600  1.00  0.260          O  
ATOM   2727  CB  MET A 169      11.287 -67.291  38.453  1.00  0.360          C  
ATOM   2728  CG  MET A 169      12.741 -67.344  37.918  1.00  0.360          C  
ATOM   2729  SD  MET A 169      13.783 -68.420  38.818  1.00  0.360          S  
ATOM   2730  CE  MET A 169      13.823 -67.719  40.438  1.00  0.360          C  
ATOM   2731  H   MET A 169      10.432 -68.465  36.368  1.00  0.290          H  
ATOM   2732  HA  MET A 169      11.163 -69.374  38.966  1.00  0.310          H  
ATOM   2733 1HB  MET A 169      10.743 -66.622  37.783  1.00  0.430          H  
ATOM   2734 2HB  MET A 169      11.272 -66.829  39.428  1.00  0.430          H  
ATOM   2735 1HG  MET A 169      12.738 -67.700  36.910  1.00  0.430          H  
ATOM   2736 2HG  MET A 169      13.183 -66.366  37.913  1.00  0.430          H  
ATOM   2737 1HE  MET A 169      14.440 -68.345  41.047  1.00  0.430          H  
ATOM   2738 2HE  MET A 169      14.229 -66.710  40.404  1.00  0.430          H  
ATOM   2739 3HE  MET A 169      12.822 -67.702  40.856  1.00  0.430          H  
ATOM   2740  N   ASN A 170       8.151 -68.176  38.762  1.00  0.220          N  
ATOM   2741  CA  ASN A 170       6.909 -68.012  39.494  1.00  0.220          C  
ATOM   2742  C   ASN A 170       6.115 -69.327  39.619  1.00  0.260          C  
ATOM   2743  O   ASN A 170       4.973 -69.321  40.088  1.00  0.420          O  
ATOM   2744  CB  ASN A 170       6.056 -66.918  38.853  1.00  0.310          C  
ATOM   2745  CG  ASN A 170       6.546 -65.456  39.114  1.00  0.310          C  
ATOM   2746  OD1 ASN A 170       6.636 -65.042  40.282  1.00  0.310          O  
ATOM   2747  ND2 ASN A 170       6.826 -64.712  38.063  1.00  0.310          N  
ATOM   2748  H   ASN A 170       8.144 -67.987  37.750  1.00  0.260          H  
ATOM   2749  HA  ASN A 170       7.159 -67.694  40.504  1.00  0.260          H  
ATOM   2750 1HB  ASN A 170       6.039 -67.086  37.769  1.00  0.370          H  
ATOM   2751 2HB  ASN A 170       5.032 -67.007  39.209  1.00  0.370          H  
ATOM   2752 1HD2 ASN A 170       7.142 -63.727  38.152  1.00  0.370          H  
ATOM   2753 2HD2 ASN A 170       6.729 -65.125  37.147  1.00  0.370          H  
ATOM   2754  N   ILE A 171       6.702 -70.442  39.174  1.00  0.330          N  
ATOM   2755  CA  ILE A 171       6.104 -71.767  39.301  1.00  0.340          C  
ATOM   2756  C   ILE A 171       6.847 -72.467  40.420  1.00  0.340          C  
ATOM   2757  O   ILE A 171       6.239 -73.003  41.347  1.00  0.390          O  
ATOM   2758  CB  ILE A 171       6.148 -72.573  37.984  1.00  0.470          C  
ATOM   2759  CG1 ILE A 171       5.278 -71.846  36.929  1.00  0.470          C  
ATOM   2760  CG2 ILE A 171       5.659 -74.019  38.234  1.00  0.470          C  
ATOM   2761  CD1 ILE A 171       5.427 -72.346  35.495  1.00  0.470          C  
ATOM   2762  H   ILE A 171       7.631 -70.381  38.753  1.00  0.400          H  
ATOM   2763  HA  ILE A 171       5.063 -71.663  39.594  1.00  0.410          H  
ATOM   2764  HB  ILE A 171       7.171 -72.593  37.606  1.00  0.570          H  
ATOM   2765 1HG1 ILE A 171       4.236 -71.951  37.218  1.00  0.570          H  
ATOM   2766 2HG1 ILE A 171       5.522 -70.799  36.956  1.00  0.570          H  
ATOM   2767 1HG2 ILE A 171       5.694 -74.591  37.315  1.00  0.570          H  
ATOM   2768 2HG2 ILE A 171       6.296 -74.507  38.971  1.00  0.570          H  
ATOM   2769 3HG2 ILE A 171       4.634 -73.994  38.607  1.00  0.570          H  
ATOM   2770 1HD1 ILE A 171       4.775 -71.762  34.848  1.00  0.570          H  
ATOM   2771 2HD1 ILE A 171       6.455 -72.223  35.170  1.00  0.570          H  
ATOM   2772 3HD1 ILE A 171       5.151 -73.391  35.427  1.00  0.570          H  
ATOM   2773  N   ASN A 172       8.174 -72.455  40.329  1.00  0.310          N  
ATOM   2774  CA  ASN A 172       8.994 -73.046  41.367  1.00  0.330          C  
ATOM   2775  C   ASN A 172      10.231 -72.181  41.628  1.00  0.260          C  
ATOM   2776  O   ASN A 172      11.213 -72.307  40.906  1.00  0.280          O  
ATOM   2777  CB  ASN A 172       9.432 -74.452  41.051  1.00  0.450          C  
ATOM   2778  CG  ASN A 172      10.186 -75.031  42.244  1.00  0.450          C  
ATOM   2779  OD1 ASN A 172      10.287 -74.363  43.306  1.00  0.450          O  
ATOM   2780  ND2 ASN A 172      10.703 -76.230  42.097  1.00  0.450          N  
ATOM   2781  H   ASN A 172       8.610 -72.018  39.511  1.00  0.370          H  
ATOM   2782  HA  ASN A 172       8.387 -73.125  42.253  1.00  0.400          H  
ATOM   2783 1HB  ASN A 172       8.562 -75.073  40.832  1.00  0.540          H  
ATOM   2784 2HB  ASN A 172      10.080 -74.454  40.176  1.00  0.540          H  
ATOM   2785 1HD2 ASN A 172      11.220 -76.646  42.848  1.00  0.540          H  
ATOM   2786 2HD2 ASN A 172      10.596 -76.719  41.232  1.00  0.540          H  
ATOM   2787  N   PRO A 173      10.214 -71.293  42.640  1.00  0.250          N  
ATOM   2788  CA  PRO A 173      11.271 -70.354  42.988  1.00  0.230          C  
ATOM   2789  C   PRO A 173      12.512 -71.014  43.618  1.00  0.170          C  
ATOM   2790  O   PRO A 173      13.564 -70.360  43.788  1.00  0.180          O  
ATOM   2791  CB  PRO A 173      10.552 -69.423  43.955  1.00  0.350          C  
ATOM   2792  CG  PRO A 173       9.466 -70.236  44.583  1.00  0.350          C  
ATOM   2793  CD  PRO A 173       9.021 -71.201  43.522  1.00  0.350          C  
ATOM   2794  HA  PRO A 173      11.552 -69.807  42.073  1.00  0.280          H  
ATOM   2795 1HB  PRO A 173      11.231 -69.106  44.697  1.00  0.410          H  
ATOM   2796 2HB  PRO A 173      10.199 -68.525  43.427  1.00  0.410          H  
ATOM   2797 1HG  PRO A 173       9.841 -70.719  45.482  1.00  0.410          H  
ATOM   2798 2HG  PRO A 173       8.657 -69.567  44.908  1.00  0.410          H  
ATOM   2799 1HD  PRO A 173       8.823 -72.149  44.040  1.00  0.410          H  
ATOM   2800 2HD  PRO A 173       8.148 -70.819  42.962  1.00  0.410          H  
ATOM   2801  N   TYR A 174      12.370 -72.297  44.005  1.00  0.170          N  
ATOM   2802  CA  TYR A 174      13.438 -73.049  44.646  1.00  0.180          C  
ATOM   2803  C   TYR A 174      14.089 -73.932  43.611  1.00  0.280          C  
ATOM   2804  O   TYR A 174      13.411 -74.530  42.786  1.00  0.840          O  
ATOM   2805  CB  TYR A 174      12.892 -73.942  45.767  1.00  0.250          C  
ATOM   2806  CG  TYR A 174      12.361 -73.226  46.978  1.00  0.250          C  
ATOM   2807  CD1 TYR A 174      11.054 -72.791  46.994  1.00  0.250          C  
ATOM   2808  CD2 TYR A 174      13.174 -73.026  48.087  1.00  0.250          C  
ATOM   2809  CE1 TYR A 174      10.555 -72.140  48.103  1.00  0.250          C  
ATOM   2810  CE2 TYR A 174      12.677 -72.376  49.200  1.00  0.250          C  
ATOM   2811  CZ  TYR A 174      11.372 -71.932  49.207  1.00  0.250          C  
ATOM   2812  OH  TYR A 174      10.876 -71.275  50.308  1.00  0.250          O  
ATOM   2813  H   TYR A 174      11.502 -72.806  43.821  1.00  0.200          H  
ATOM   2814  HA  TYR A 174      14.186 -72.369  45.028  1.00  0.220          H  
ATOM   2815 1HB  TYR A 174      12.088 -74.559  45.365  1.00  0.300          H  
ATOM   2816 2HB  TYR A 174      13.680 -74.618  46.096  1.00  0.300          H  
ATOM   2817  HD1 TYR A 174      10.417 -72.959  46.127  1.00  0.300          H  
ATOM   2818  HD2 TYR A 174      14.199 -73.371  48.080  1.00  0.300          H  
ATOM   2819  HE1 TYR A 174       9.524 -71.790  48.111  1.00  0.300          H  
ATOM   2820  HE2 TYR A 174      13.315 -72.211  50.067  1.00  0.300          H  
ATOM   2821  HH  TYR A 174      11.584 -71.145  50.946  1.00  0.300          H  
ATOM   2822  N   GLY A 175      15.395 -74.093  43.695  1.00  0.270          N  
ATOM   2823  CA  GLY A 175      16.085 -74.942  42.744  1.00  0.410          C  
ATOM   2824  C   GLY A 175      17.259 -74.233  42.091  1.00  0.260          C  
ATOM   2825  O   GLY A 175      17.639 -73.123  42.500  1.00  0.190          O  
ATOM   2826  H   GLY A 175      15.915 -73.606  44.402  1.00  0.320          H  
ATOM   2827 1HA  GLY A 175      16.439 -75.839  43.253  1.00  0.490          H  
ATOM   2828 2HA  GLY A 175      15.390 -75.267  41.971  1.00  0.490          H  
ATOM   2829  N   THR A 176      17.828 -74.921  41.097  1.00  0.310          N  
ATOM   2830  CA  THR A 176      18.987 -74.498  40.316  1.00  0.230          C  
ATOM   2831  C   THR A 176      18.565 -73.664  39.131  1.00  0.220          C  
ATOM   2832  O   THR A 176      17.760 -74.114  38.313  1.00  0.240          O  
ATOM   2833  CB  THR A 176      19.773 -75.729  39.795  1.00  0.350          C  
ATOM   2834  OG1 THR A 176      20.233 -76.521  40.901  1.00  0.350          O  
ATOM   2835  CG2 THR A 176      20.992 -75.270  38.992  1.00  0.350          C  
ATOM   2836  H   THR A 176      17.425 -75.816  40.863  1.00  0.370          H  
ATOM   2837  HA  THR A 176      19.640 -73.898  40.909  1.00  0.280          H  
ATOM   2838  HB  THR A 176      19.125 -76.334  39.164  1.00  0.420          H  
ATOM   2839  HG1 THR A 176      20.522 -77.382  40.580  1.00  0.420          H  
ATOM   2840 1HG2 THR A 176      21.538 -76.143  38.638  1.00  0.420          H  
ATOM   2841 2HG2 THR A 176      20.685 -74.675  38.134  1.00  0.420          H  
ATOM   2842 3HG2 THR A 176      21.633 -74.677  39.633  1.00  0.420          H  
ATOM   2843  N   PHE A 177      19.132 -72.467  39.009  1.00  0.220          N  
ATOM   2844  CA  PHE A 177      18.752 -71.610  37.903  1.00  0.250          C  
ATOM   2845  C   PHE A 177      19.983 -71.058  37.199  1.00  0.270          C  
ATOM   2846  O   PHE A 177      20.825 -70.403  37.823  1.00  0.340          O  
ATOM   2847  CB  PHE A 177      17.892 -70.468  38.424  1.00  0.340          C  
ATOM   2848  CG  PHE A 177      16.647 -70.918  39.138  1.00  0.340          C  
ATOM   2849  CD1 PHE A 177      16.615 -70.929  40.526  1.00  0.340          C  
ATOM   2850  CD2 PHE A 177      15.533 -71.370  38.453  1.00  0.340          C  
ATOM   2851  CE1 PHE A 177      15.509 -71.364  41.204  1.00  0.340          C  
ATOM   2852  CE2 PHE A 177      14.419 -71.814  39.146  1.00  0.340          C  
ATOM   2853  CZ  PHE A 177      14.420 -71.807  40.522  1.00  0.340          C  
ATOM   2854  H   PHE A 177      19.811 -72.150  39.707  1.00  0.260          H  
ATOM   2855  HA  PHE A 177      18.177 -72.191  37.182  1.00  0.300          H  
ATOM   2856 1HB  PHE A 177      18.476 -69.937  39.124  1.00  0.410          H  
ATOM   2857 2HB  PHE A 177      17.622 -69.791  37.623  1.00  0.410          H  
ATOM   2858  HD1 PHE A 177      17.489 -70.596  41.080  1.00  0.410          H  
ATOM   2859  HD2 PHE A 177      15.538 -71.381  37.365  1.00  0.410          H  
ATOM   2860  HE1 PHE A 177      15.501 -71.373  42.290  1.00  0.410          H  
ATOM   2861  HE2 PHE A 177      13.539 -72.173  38.610  1.00  0.410          H  
ATOM   2862  HZ  PHE A 177      13.551 -72.163  41.069  1.00  0.410          H  
ATOM   2863  N   ARG A 178      20.093 -71.327  35.905  1.00  0.260          N  
ATOM   2864  CA  ARG A 178      21.247 -70.886  35.130  1.00  0.300          C  
ATOM   2865  C   ARG A 178      20.763 -70.237  33.853  1.00  0.310          C  
ATOM   2866  O   ARG A 178      19.775 -70.688  33.283  1.00  0.410          O  
ATOM   2867  CB  ARG A 178      22.121 -72.094  34.782  1.00  0.400          C  
ATOM   2868  CG  ARG A 178      22.735 -72.852  35.973  1.00  0.400          C  
ATOM   2869  CD  ARG A 178      23.802 -72.104  36.650  1.00  0.400          C  
ATOM   2870  NE  ARG A 178      24.391 -72.862  37.735  1.00  0.400          N  
ATOM   2871  CZ  ARG A 178      23.936 -72.837  39.007  1.00  0.400          C  
ATOM   2872  NH1 ARG A 178      22.892 -72.098  39.320  1.00  0.400          N  
ATOM   2873  NH2 ARG A 178      24.546 -73.556  39.938  1.00  0.400          N  
ATOM   2874  H   ARG A 178      19.388 -71.895  35.451  1.00  0.310          H  
ATOM   2875  HA  ARG A 178      21.811 -70.152  35.695  1.00  0.360          H  
ATOM   2876 1HB  ARG A 178      21.515 -72.802  34.268  1.00  0.480          H  
ATOM   2877 2HB  ARG A 178      22.924 -71.789  34.107  1.00  0.480          H  
ATOM   2878 1HG  ARG A 178      21.962 -73.076  36.700  1.00  0.480          H  
ATOM   2879 2HG  ARG A 178      23.163 -73.785  35.613  1.00  0.480          H  
ATOM   2880 1HD  ARG A 178      24.591 -71.855  35.942  1.00  0.480          H  
ATOM   2881 2HD  ARG A 178      23.403 -71.198  37.054  1.00  0.480          H  
ATOM   2882  HE  ARG A 178      25.192 -73.442  37.536  1.00  0.480          H  
ATOM   2883 1HH1 ARG A 178      22.408 -71.552  38.608  1.00  0.480          H  
ATOM   2884 2HH1 ARG A 178      22.543 -72.060  40.280  1.00  0.480          H  
ATOM   2885 1HH2 ARG A 178      25.344 -74.121  39.694  1.00  0.480          H  
ATOM   2886 2HH2 ARG A 178      24.215 -73.542  40.892  1.00  0.480          H  
ATOM   2887  N   LEU A 179      21.461 -69.211  33.386  1.00  0.300          N  
ATOM   2888  CA  LEU A 179      21.088 -68.595  32.124  1.00  0.310          C  
ATOM   2889  C   LEU A 179      22.149 -69.031  31.120  1.00  0.370          C  
ATOM   2890  O   LEU A 179      23.308 -69.212  31.487  1.00  0.530          O  
ATOM   2891  CB  LEU A 179      21.023 -67.062  32.255  1.00  0.430          C  
ATOM   2892  CG  LEU A 179      19.786 -66.402  33.046  1.00  0.430          C  
ATOM   2893  CD1 LEU A 179      19.817 -66.745  34.575  1.00  0.430          C  
ATOM   2894  CD2 LEU A 179      19.865 -64.863  32.861  1.00  0.430          C  
ATOM   2895  H   LEU A 179      22.259 -68.856  33.908  1.00  0.360          H  
ATOM   2896  HA  LEU A 179      20.116 -68.957  31.803  1.00  0.370          H  
ATOM   2897 1HB  LEU A 179      21.907 -66.733  32.728  1.00  0.520          H  
ATOM   2898 2HB  LEU A 179      21.024 -66.637  31.250  1.00  0.520          H  
ATOM   2899  HG  LEU A 179      18.853 -66.778  32.638  1.00  0.520          H  
ATOM   2900 1HD1 LEU A 179      18.978 -66.266  35.065  1.00  0.520          H  
ATOM   2901 2HD1 LEU A 179      19.739 -67.803  34.734  1.00  0.520          H  
ATOM   2902 3HD1 LEU A 179      20.752 -66.377  35.011  1.00  0.520          H  
ATOM   2903 1HD2 LEU A 179      19.029 -64.388  33.370  1.00  0.520          H  
ATOM   2904 2HD2 LEU A 179      20.804 -64.495  33.284  1.00  0.520          H  
ATOM   2905 3HD2 LEU A 179      19.833 -64.614  31.805  1.00  0.520          H  
ATOM   2906  N   GLY A 180      21.766 -69.251  29.863  1.00  0.330          N  
ATOM   2907  CA  GLY A 180      22.740 -69.653  28.849  1.00  0.380          C  
ATOM   2908  C   GLY A 180      23.004 -68.566  27.817  1.00  0.390          C  
ATOM   2909  O   GLY A 180      23.666 -68.804  26.805  1.00  0.460          O  
ATOM   2910  H   GLY A 180      20.790 -69.142  29.576  1.00  0.400          H  
ATOM   2911 1HA  GLY A 180      23.678 -69.926  29.331  1.00  0.460          H  
ATOM   2912 2HA  GLY A 180      22.374 -70.545  28.345  1.00  0.460          H  
ATOM   2913  N   ALA A 181      22.462 -67.386  28.058  1.00  0.370          N  
ATOM   2914  CA  ALA A 181      22.558 -66.254  27.149  1.00  0.400          C  
ATOM   2915  C   ALA A 181      22.258 -64.987  27.905  1.00  0.350          C  
ATOM   2916  O   ALA A 181      21.738 -65.045  29.020  1.00  0.350          O  
ATOM   2917  CB  ALA A 181      21.602 -66.411  25.980  1.00  0.550          C  
ATOM   2918  H   ALA A 181      21.958 -67.274  28.925  1.00  0.440          H  
ATOM   2919  HA  ALA A 181      23.571 -66.193  26.773  1.00  0.480          H  
ATOM   2920 1HB  ALA A 181      21.695 -65.553  25.313  1.00  0.660          H  
ATOM   2921 2HB  ALA A 181      21.839 -67.323  25.434  1.00  0.660          H  
ATOM   2922 3HB  ALA A 181      20.579 -66.465  26.357  1.00  0.660          H  
ATOM   2923  N   THR A 182      22.602 -63.839  27.333  1.00  0.380          N  
ATOM   2924  CA  THR A 182      22.193 -62.618  27.997  1.00  0.370          C  
ATOM   2925  C   THR A 182      20.731 -62.458  27.678  1.00  0.370          C  
ATOM   2926  O   THR A 182      20.223 -63.083  26.738  1.00  0.430          O  
ATOM   2927  CB  THR A 182      22.969 -61.368  27.550  1.00  0.520          C  
ATOM   2928  OG1 THR A 182      22.742 -61.108  26.177  1.00  0.520          O  
ATOM   2929  CG2 THR A 182      24.446 -61.542  27.769  1.00  0.520          C  
ATOM   2930  H   THR A 182      23.069 -63.814  26.442  1.00  0.460          H  
ATOM   2931  HA  THR A 182      22.288 -62.725  29.076  1.00  0.440          H  
ATOM   2932  HB  THR A 182      22.617 -60.529  28.124  1.00  0.630          H  
ATOM   2933  HG1 THR A 182      21.824 -60.829  26.043  1.00  0.630          H  
ATOM   2934 1HG2 THR A 182      24.955 -60.633  27.464  1.00  0.630          H  
ATOM   2935 2HG2 THR A 182      24.640 -61.723  28.801  1.00  0.630          H  
ATOM   2936 3HG2 THR A 182      24.812 -62.380  27.187  1.00  0.630          H  
ATOM   2937  N   MET A 183      20.046 -61.602  28.424  1.00  0.330          N  
ATOM   2938  CA  MET A 183      18.620 -61.449  28.187  1.00  0.350          C  
ATOM   2939  C   MET A 183      18.120 -60.021  28.199  1.00  0.290          C  
ATOM   2940  O   MET A 183      18.586 -59.185  28.973  1.00  0.250          O  
ATOM   2941  CB  MET A 183      17.856 -62.249  29.229  1.00  0.480          C  
ATOM   2942  CG  MET A 183      18.101 -63.740  29.185  1.00  0.480          C  
ATOM   2943  SD  MET A 183      17.156 -64.633  30.387  1.00  0.480          S  
ATOM   2944  CE  MET A 183      17.746 -66.262  30.003  1.00  0.480          C  
ATOM   2945  H   MET A 183      20.528 -61.091  29.174  1.00  0.400          H  
ATOM   2946  HA  MET A 183      18.393 -61.854  27.202  1.00  0.420          H  
ATOM   2947 1HB  MET A 183      18.097 -61.885  30.227  1.00  0.580          H  
ATOM   2948 2HB  MET A 183      16.819 -62.092  29.063  1.00  0.580          H  
ATOM   2949 1HG  MET A 183      17.855 -64.120  28.192  1.00  0.580          H  
ATOM   2950 2HG  MET A 183      19.153 -63.951  29.373  1.00  0.580          H  
ATOM   2951 1HE  MET A 183      17.258 -66.988  30.644  1.00  0.580          H  
ATOM   2952 2HE  MET A 183      17.538 -66.488  28.977  1.00  0.580          H  
ATOM   2953 3HE  MET A 183      18.821 -66.308  30.149  1.00  0.580          H  
ATOM   2954  N   ASP A 184      17.137 -59.766  27.340  1.00  0.300          N  
ATOM   2955  CA  ASP A 184      16.468 -58.471  27.242  1.00  0.260          C  
ATOM   2956  C   ASP A 184      15.154 -58.501  28.021  1.00  0.230          C  
ATOM   2957  O   ASP A 184      14.196 -59.170  27.633  1.00  0.230          O  
ATOM   2958  CB  ASP A 184      16.258 -58.089  25.773  1.00  0.380          C  
ATOM   2959  CG  ASP A 184      15.674 -56.647  25.516  1.00  0.380          C  
ATOM   2960  OD1 ASP A 184      15.042 -56.024  26.375  1.00  0.380          O  
ATOM   2961  OD2 ASP A 184      15.936 -56.147  24.435  1.00  0.380          O  
ATOM   2962  H   ASP A 184      16.825 -60.514  26.730  1.00  0.360          H  
ATOM   2963  HA  ASP A 184      17.106 -57.711  27.699  1.00  0.310          H  
ATOM   2964 1HB  ASP A 184      17.207 -58.175  25.241  1.00  0.460          H  
ATOM   2965 2HB  ASP A 184      15.573 -58.816  25.317  1.00  0.460          H  
ATOM   2966  N   ALA A 185      15.112 -57.788  29.129  1.00  0.220          N  
ATOM   2967  CA  ALA A 185      13.985 -57.791  30.039  1.00  0.210          C  
ATOM   2968  C   ALA A 185      12.687 -57.311  29.406  1.00  0.190          C  
ATOM   2969  O   ALA A 185      11.615 -57.566  29.958  1.00  0.190          O  
ATOM   2970  CB  ALA A 185      14.273 -56.944  31.246  1.00  0.300          C  
ATOM   2971  H   ALA A 185      15.914 -57.210  29.380  1.00  0.260          H  
ATOM   2972  HA  ALA A 185      13.848 -58.807  30.356  1.00  0.250          H  
ATOM   2973 1HB  ALA A 185      13.435 -57.004  31.928  1.00  0.360          H  
ATOM   2974 2HB  ALA A 185      15.175 -57.301  31.729  1.00  0.360          H  
ATOM   2975 3HB  ALA A 185      14.412 -55.931  30.924  1.00  0.360          H  
ATOM   2976  N   ARG A 186      12.754 -56.601  28.266  1.00  0.190          N  
ATOM   2977  CA  ARG A 186      11.546 -56.059  27.637  1.00  0.200          C  
ATOM   2978  C   ARG A 186      10.639 -57.138  27.063  1.00  0.220          C  
ATOM   2979  O   ARG A 186       9.527 -56.843  26.624  1.00  0.270          O  
ATOM   2980  CB  ARG A 186      11.872 -55.045  26.564  1.00  0.280          C  
ATOM   2981  CG  ARG A 186      12.487 -53.773  27.102  1.00  0.280          C  
ATOM   2982  CD  ARG A 186      12.853 -52.840  26.031  1.00  0.280          C  
ATOM   2983  NE  ARG A 186      13.892 -53.395  25.208  1.00  0.280          N  
ATOM   2984  CZ  ARG A 186      14.378 -52.849  24.077  1.00  0.280          C  
ATOM   2985  NH1 ARG A 186      13.919 -51.689  23.626  1.00  0.280          N  
ATOM   2986  NH2 ARG A 186      15.321 -53.498  23.422  1.00  0.280          N  
ATOM   2987  H   ARG A 186      13.666 -56.447  27.805  1.00  0.230          H  
ATOM   2988  HA  ARG A 186      10.985 -55.532  28.408  1.00  0.240          H  
ATOM   2989 1HB  ARG A 186      12.566 -55.490  25.852  1.00  0.330          H  
ATOM   2990 2HB  ARG A 186      10.967 -54.778  26.021  1.00  0.330          H  
ATOM   2991 1HG  ARG A 186      11.793 -53.279  27.780  1.00  0.330          H  
ATOM   2992 2HG  ARG A 186      13.387 -54.041  27.637  1.00  0.330          H  
ATOM   2993 1HD  ARG A 186      11.983 -52.639  25.409  1.00  0.330          H  
ATOM   2994 2HD  ARG A 186      13.221 -51.913  26.473  1.00  0.330          H  
ATOM   2995  HE  ARG A 186      14.303 -54.299  25.515  1.00  0.330          H  
ATOM   2996 1HH1 ARG A 186      13.195 -51.194  24.128  1.00  0.330          H  
ATOM   2997 2HH1 ARG A 186      14.292 -51.296  22.772  1.00  0.330          H  
ATOM   2998 1HH2 ARG A 186      15.645 -54.419  23.787  1.00  0.330          H  
ATOM   2999 2HH2 ARG A 186      15.707 -53.126  22.575  1.00  0.330          H  
ATOM   3000  N   GLU A 187      11.101 -58.394  27.092  1.00  0.210          N  
ATOM   3001  CA  GLU A 187      10.305 -59.547  26.696  1.00  0.260          C  
ATOM   3002  C   GLU A 187       9.082 -59.669  27.621  1.00  0.230          C  
ATOM   3003  O   GLU A 187       8.065 -60.265  27.257  1.00  0.250          O  
ATOM   3004  CB  GLU A 187      11.146 -60.823  26.787  1.00  0.340          C  
ATOM   3005  CG  GLU A 187      12.267 -60.945  25.757  1.00  0.340          C  
ATOM   3006  CD  GLU A 187      13.188 -62.114  26.055  1.00  0.340          C  
ATOM   3007  OE1 GLU A 187      12.901 -62.860  26.980  1.00  0.340          O  
ATOM   3008  OE2 GLU A 187      14.177 -62.267  25.381  1.00  0.340          O  
ATOM   3009  H   GLU A 187      12.061 -58.557  27.419  1.00  0.250          H  
ATOM   3010  HA  GLU A 187       9.961 -59.407  25.671  1.00  0.310          H  
ATOM   3011 1HB  GLU A 187      11.588 -60.886  27.780  1.00  0.410          H  
ATOM   3012 2HB  GLU A 187      10.504 -61.681  26.661  1.00  0.410          H  
ATOM   3013 1HG  GLU A 187      11.821 -61.092  24.775  1.00  0.410          H  
ATOM   3014 2HG  GLU A 187      12.840 -60.021  25.725  1.00  0.410          H  
ATOM   3015  N   VAL A 188       9.204 -59.141  28.846  1.00  0.210          N  
ATOM   3016  CA  VAL A 188       8.141 -59.202  29.828  1.00  0.220          C  
ATOM   3017  C   VAL A 188       7.428 -57.880  30.000  1.00  0.250          C  
ATOM   3018  O   VAL A 188       8.023 -56.867  30.370  1.00  0.400          O  
ATOM   3019  CB  VAL A 188       8.719 -59.667  31.184  1.00  0.300          C  
ATOM   3020  CG1 VAL A 188       7.657 -59.654  32.306  1.00  0.300          C  
ATOM   3021  CG2 VAL A 188       9.206 -61.077  31.012  1.00  0.300          C  
ATOM   3022  H   VAL A 188      10.064 -58.637  29.087  1.00  0.250          H  
ATOM   3023  HA  VAL A 188       7.412 -59.939  29.495  1.00  0.260          H  
ATOM   3024  HB  VAL A 188       9.542 -59.011  31.467  1.00  0.360          H  
ATOM   3025 1HG1 VAL A 188       8.106 -60.005  33.234  1.00  0.360          H  
ATOM   3026 2HG1 VAL A 188       7.281 -58.637  32.458  1.00  0.360          H  
ATOM   3027 3HG1 VAL A 188       6.828 -60.306  32.039  1.00  0.360          H  
ATOM   3028 1HG2 VAL A 188       9.637 -61.443  31.937  1.00  0.360          H  
ATOM   3029 2HG2 VAL A 188       8.360 -61.688  30.741  1.00  0.360          H  
ATOM   3030 3HG2 VAL A 188       9.946 -61.124  30.224  1.00  0.360          H  
ATOM   3031  N   GLU A 189       6.129 -57.906  29.751  1.00  0.260          N  
ATOM   3032  CA  GLU A 189       5.329 -56.724  29.936  1.00  0.300          C  
ATOM   3033  C   GLU A 189       4.985 -56.717  31.398  1.00  0.550          C  
ATOM   3034  O   GLU A 189       4.513 -57.724  31.923  1.00  1.640          O  
ATOM   3035  CB  GLU A 189       4.065 -56.746  29.078  1.00  0.400          C  
ATOM   3036  CG  GLU A 189       3.221 -55.480  29.192  1.00  0.400          C  
ATOM   3037  CD  GLU A 189       2.001 -55.501  28.329  1.00  0.400          C  
ATOM   3038  OE1 GLU A 189       1.803 -56.464  27.629  1.00  0.400          O  
ATOM   3039  OE2 GLU A 189       1.263 -54.547  28.368  1.00  0.400          O  
ATOM   3040  H   GLU A 189       5.705 -58.764  29.430  1.00  0.310          H  
ATOM   3041  HA  GLU A 189       5.916 -55.836  29.701  1.00  0.360          H  
ATOM   3042 1HB  GLU A 189       4.339 -56.879  28.031  1.00  0.480          H  
ATOM   3043 2HB  GLU A 189       3.443 -57.593  29.366  1.00  0.480          H  
ATOM   3044 1HG  GLU A 189       2.907 -55.356  30.231  1.00  0.480          H  
ATOM   3045 2HG  GLU A 189       3.836 -54.623  28.925  1.00  0.480          H  
ATOM   3046  N   LEU A 190       5.257 -55.626  32.058  1.00  0.550          N  
ATOM   3047  CA  LEU A 190       4.979 -55.497  33.467  1.00  0.600          C  
ATOM   3048  C   LEU A 190       3.681 -54.790  33.677  1.00  0.590          C  
ATOM   3049  O   LEU A 190       3.524 -53.658  33.236  1.00  1.270          O  
ATOM   3050  CB  LEU A 190       6.103 -54.731  34.110  1.00  0.820          C  
ATOM   3051  CG  LEU A 190       7.434 -55.404  34.063  1.00  0.820          C  
ATOM   3052  CD1 LEU A 190       8.470 -54.409  34.441  1.00  0.820          C  
ATOM   3053  CD2 LEU A 190       7.416 -56.589  35.071  1.00  0.820          C  
ATOM   3054  H   LEU A 190       5.664 -54.849  31.559  1.00  0.660          H  
ATOM   3055  HA  LEU A 190       4.884 -56.486  33.903  1.00  0.720          H  
ATOM   3056 1HB  LEU A 190       6.185 -53.758  33.636  1.00  0.980          H  
ATOM   3057 2HB  LEU A 190       5.841 -54.594  35.149  1.00  0.980          H  
ATOM   3058  HG  LEU A 190       7.652 -55.773  33.056  1.00  0.980          H  
ATOM   3059 1HD1 LEU A 190       9.417 -54.853  34.430  1.00  0.980          H  
ATOM   3060 2HD1 LEU A 190       8.451 -53.587  33.729  1.00  0.980          H  
ATOM   3061 3HD1 LEU A 190       8.277 -54.048  35.390  1.00  0.980          H  
ATOM   3062 1HD2 LEU A 190       8.341 -57.056  35.076  1.00  0.980          H  
ATOM   3063 2HD2 LEU A 190       7.201 -56.232  36.069  1.00  0.980          H  
ATOM   3064 3HD2 LEU A 190       6.668 -57.322  34.796  1.00  0.980          H  
ATOM   3065  N   SER A 191       2.765 -55.441  34.357  1.00  0.720          N  
ATOM   3066  CA  SER A 191       1.441 -54.891  34.582  1.00  0.730          C  
ATOM   3067  C   SER A 191       1.534 -53.534  35.249  1.00  0.870          C  
ATOM   3068  O   SER A 191       2.456 -53.258  36.034  1.00  1.510          O  
ATOM   3069  CB  SER A 191       0.565 -55.829  35.382  1.00  1.020          C  
ATOM   3070  OG  SER A 191      -0.664 -55.220  35.674  1.00  1.020          O  
ATOM   3071  H   SER A 191       2.995 -56.365  34.716  1.00  0.860          H  
ATOM   3072  HA  SER A 191       0.966 -54.751  33.609  1.00  0.880          H  
ATOM   3073 1HB  SER A 191       0.397 -56.741  34.808  1.00  1.220          H  
ATOM   3074 2HB  SER A 191       1.052 -56.111  36.290  1.00  1.220          H  
ATOM   3075  HG  SER A 191      -1.184 -55.889  36.137  1.00  1.220          H  
ATOM   3076  N   ASP A 192       0.546 -52.692  34.974  1.00  0.640          N  
ATOM   3077  CA  ASP A 192       0.522 -51.322  35.464  1.00  0.770          C  
ATOM   3078  C   ASP A 192       0.744 -51.190  36.971  1.00  0.650          C  
ATOM   3079  O   ASP A 192       1.337 -50.211  37.416  1.00  0.990          O  
ATOM   3080  CB  ASP A 192      -0.819 -50.658  35.129  1.00  1.030          C  
ATOM   3081  CG  ASP A 192      -1.055 -50.377  33.620  1.00  1.030          C  
ATOM   3082  OD1 ASP A 192      -0.140 -50.485  32.812  1.00  1.030          O  
ATOM   3083  OD2 ASP A 192      -2.169 -50.066  33.297  1.00  1.030          O  
ATOM   3084  H   ASP A 192      -0.187 -53.005  34.352  1.00  0.770          H  
ATOM   3085  HA  ASP A 192       1.318 -50.775  34.959  1.00  0.920          H  
ATOM   3086 1HB  ASP A 192      -1.630 -51.289  35.491  1.00  1.230          H  
ATOM   3087 2HB  ASP A 192      -0.888 -49.711  35.668  1.00  1.230          H  
ATOM   3088  N   GLY A 193       0.246 -52.133  37.769  1.00  0.510          N  
ATOM   3089  CA  GLY A 193       0.406 -52.062  39.222  1.00  0.590          C  
ATOM   3090  C   GLY A 193       1.391 -53.088  39.800  1.00  0.470          C  
ATOM   3091  O   GLY A 193       1.402 -53.318  41.010  1.00  0.630          O  
ATOM   3092  H   GLY A 193      -0.258 -52.916  37.369  1.00  0.610          H  
ATOM   3093 1HA  GLY A 193       0.733 -51.060  39.497  1.00  0.710          H  
ATOM   3094 2HA  GLY A 193      -0.568 -52.204  39.687  1.00  0.710          H  
ATOM   3095  N   GLN A 194       2.170 -53.748  38.953  1.00  0.380          N  
ATOM   3096  CA  GLN A 194       3.078 -54.797  39.410  1.00  0.340          C  
ATOM   3097  C   GLN A 194       4.274 -54.237  40.173  1.00  0.290          C  
ATOM   3098  O   GLN A 194       4.820 -53.193  39.815  1.00  0.370          O  
ATOM   3099  CB  GLN A 194       3.509 -55.666  38.236  1.00  0.490          C  
ATOM   3100  CG  GLN A 194       4.354 -56.831  38.614  1.00  0.490          C  
ATOM   3101  CD  GLN A 194       4.519 -57.783  37.495  1.00  0.490          C  
ATOM   3102  OE1 GLN A 194       4.362 -57.410  36.323  1.00  0.490          O  
ATOM   3103  NE2 GLN A 194       4.818 -59.031  37.829  1.00  0.490          N  
ATOM   3104  H   GLN A 194       2.154 -53.490  37.961  1.00  0.460          H  
ATOM   3105  HA  GLN A 194       2.527 -55.436  40.099  1.00  0.410          H  
ATOM   3106 1HB  GLN A 194       2.639 -56.055  37.761  1.00  0.590          H  
ATOM   3107 2HB  GLN A 194       4.041 -55.066  37.501  1.00  0.590          H  
ATOM   3108 1HG  GLN A 194       5.338 -56.455  38.865  1.00  0.590          H  
ATOM   3109 2HG  GLN A 194       3.919 -57.364  39.460  1.00  0.590          H  
ATOM   3110 1HE2 GLN A 194       4.954 -59.727  37.127  1.00  0.590          H  
ATOM   3111 2HE2 GLN A 194       4.941 -59.290  38.823  1.00  0.590          H  
ATOM   3112  N   GLU A 195       4.672 -54.908  41.254  1.00  0.260          N  
ATOM   3113  CA  GLU A 195       5.812 -54.439  42.043  1.00  0.260          C  
ATOM   3114  C   GLU A 195       7.180 -54.970  41.611  1.00  0.190          C  
ATOM   3115  O   GLU A 195       8.192 -54.316  41.848  1.00  0.180          O  
ATOM   3116  CB  GLU A 195       5.632 -54.810  43.514  1.00  0.360          C  
ATOM   3117  CG  GLU A 195       4.444 -54.153  44.209  1.00  0.360          C  
ATOM   3118  CD  GLU A 195       4.404 -54.468  45.683  1.00  0.360          C  
ATOM   3119  OE1 GLU A 195       5.321 -55.124  46.150  1.00  0.360          O  
ATOM   3120  OE2 GLU A 195       3.500 -54.045  46.348  1.00  0.360          O  
ATOM   3121  H   GLU A 195       4.176 -55.743  41.536  1.00  0.310          H  
ATOM   3122  HA  GLU A 195       5.841 -53.352  41.967  1.00  0.310          H  
ATOM   3123 1HB  GLU A 195       5.514 -55.891  43.600  1.00  0.440          H  
ATOM   3124 2HB  GLU A 195       6.532 -54.540  44.060  1.00  0.440          H  
ATOM   3125 1HG  GLU A 195       4.509 -53.071  44.076  1.00  0.440          H  
ATOM   3126 2HG  GLU A 195       3.522 -54.493  43.737  1.00  0.440          H  
ATOM   3127  N   SER A 196       7.206 -56.154  41.014  1.00  0.210          N  
ATOM   3128  CA  SER A 196       8.442 -56.860  40.664  1.00  0.190          C  
ATOM   3129  C   SER A 196       8.247 -57.845  39.516  1.00  0.220          C  
ATOM   3130  O   SER A 196       7.119 -58.152  39.144  1.00  0.260          O  
ATOM   3131  CB  SER A 196       8.910 -57.598  41.895  1.00  0.270          C  
ATOM   3132  OG  SER A 196       7.968 -58.580  42.254  1.00  0.270          O  
ATOM   3133  H   SER A 196       6.332 -56.626  40.861  1.00  0.250          H  
ATOM   3134  HA  SER A 196       9.199 -56.133  40.371  1.00  0.230          H  
ATOM   3135 1HB  SER A 196       9.883 -58.063  41.724  1.00  0.330          H  
ATOM   3136 2HB  SER A 196       9.026 -56.886  42.710  1.00  0.330          H  
ATOM   3137  HG  SER A 196       8.366 -59.451  42.048  1.00  0.330          H  
ATOM   3138  N   TYR A 197       9.347 -58.366  38.968  1.00  0.200          N  
ATOM   3139  CA  TYR A 197       9.239 -59.380  37.896  1.00  0.220          C  
ATOM   3140  C   TYR A 197       8.810 -60.756  38.443  1.00  0.230          C  
ATOM   3141  O   TYR A 197       7.869 -61.392  37.940  1.00  0.250          O  
ATOM   3142  CB  TYR A 197      10.588 -59.519  37.178  1.00  0.300          C  
ATOM   3143  CG  TYR A 197      10.932 -58.374  36.261  1.00  0.300          C  
ATOM   3144  CD1 TYR A 197      11.650 -57.285  36.715  1.00  0.300          C  
ATOM   3145  CD2 TYR A 197      10.546 -58.430  34.952  1.00  0.300          C  
ATOM   3146  CE1 TYR A 197      11.956 -56.266  35.847  1.00  0.300          C  
ATOM   3147  CE2 TYR A 197      10.860 -57.397  34.083  1.00  0.300          C  
ATOM   3148  CZ  TYR A 197      11.558 -56.328  34.533  1.00  0.300          C  
ATOM   3149  OH  TYR A 197      11.861 -55.288  33.678  1.00  0.300          O  
ATOM   3150  H   TYR A 197      10.257 -58.035  39.318  1.00  0.240          H  
ATOM   3151  HA  TYR A 197       8.482 -59.051  37.183  1.00  0.260          H  
ATOM   3152 1HB  TYR A 197      11.381 -59.611  37.917  1.00  0.360          H  
ATOM   3153 2HB  TYR A 197      10.588 -60.435  36.592  1.00  0.360          H  
ATOM   3154  HD1 TYR A 197      11.972 -57.223  37.751  1.00  0.360          H  
ATOM   3155  HD2 TYR A 197       9.981 -59.289  34.592  1.00  0.360          H  
ATOM   3156  HE1 TYR A 197      12.516 -55.415  36.196  1.00  0.360          H  
ATOM   3157  HE2 TYR A 197      10.541 -57.439  33.037  1.00  0.360          H  
ATOM   3158  HH  TYR A 197      11.585 -55.518  32.773  1.00  0.360          H  
ATOM   3159  N   ILE A 198       9.450 -61.162  39.527  1.00  0.230          N  
ATOM   3160  CA  ILE A 198       9.142 -62.410  40.197  1.00  0.250          C  
ATOM   3161  C   ILE A 198       8.323 -62.014  41.423  1.00  0.270          C  
ATOM   3162  O   ILE A 198       8.703 -61.122  42.175  1.00  0.320          O  
ATOM   3163  CB  ILE A 198      10.434 -63.186  40.483  1.00  0.340          C  
ATOM   3164  CG1 ILE A 198      11.123 -63.467  39.092  1.00  0.340          C  
ATOM   3165  CG2 ILE A 198      10.114 -64.523  41.224  1.00  0.340          C  
ATOM   3166  CD1 ILE A 198      12.554 -63.883  39.161  1.00  0.340          C  
ATOM   3167  H   ILE A 198      10.239 -60.605  39.864  1.00  0.280          H  
ATOM   3168  HA  ILE A 198       8.519 -63.023  39.554  1.00  0.300          H  
ATOM   3169  HB  ILE A 198      11.096 -62.582  41.073  1.00  0.410          H  
ATOM   3170 1HG1 ILE A 198      10.558 -64.250  38.588  1.00  0.410          H  
ATOM   3171 2HG1 ILE A 198      11.081 -62.572  38.484  1.00  0.410          H  
ATOM   3172 1HG2 ILE A 198      11.024 -65.070  41.405  1.00  0.410          H  
ATOM   3173 2HG2 ILE A 198       9.637 -64.313  42.175  1.00  0.410          H  
ATOM   3174 3HG2 ILE A 198       9.444 -65.136  40.610  1.00  0.410          H  
ATOM   3175 1HD1 ILE A 198      12.924 -64.045  38.150  1.00  0.410          H  
ATOM   3176 2HD1 ILE A 198      13.120 -63.081  39.625  1.00  0.410          H  
ATOM   3177 3HD1 ILE A 198      12.665 -64.789  39.738  1.00  0.410          H  
ATOM   3178  N   ASN A 199       7.151 -62.620  41.567  1.00  0.290          N  
ATOM   3179  CA  ASN A 199       6.158 -62.205  42.557  1.00  0.330          C  
ATOM   3180  C   ASN A 199       6.189 -62.978  43.879  1.00  0.320          C  
ATOM   3181  O   ASN A 199       5.263 -62.873  44.689  1.00  0.390          O  
ATOM   3182  CB  ASN A 199       4.786 -62.372  41.925  1.00  0.450          C  
ATOM   3183  CG  ASN A 199       4.547 -61.467  40.701  1.00  0.450          C  
ATOM   3184  OD1 ASN A 199       4.857 -60.264  40.645  1.00  0.450          O  
ATOM   3185  ND2 ASN A 199       3.979 -62.079  39.687  1.00  0.450          N  
ATOM   3186  H   ASN A 199       6.930 -63.392  40.941  1.00  0.350          H  
ATOM   3187  HA  ASN A 199       6.330 -61.152  42.789  1.00  0.400          H  
ATOM   3188 1HB  ASN A 199       4.663 -63.412  41.618  1.00  0.540          H  
ATOM   3189 2HB  ASN A 199       4.018 -62.161  42.667  1.00  0.540          H  
ATOM   3190 1HD2 ASN A 199       3.781 -61.579  38.843  1.00  0.540          H  
ATOM   3191 2HD2 ASN A 199       3.741 -63.047  39.756  1.00  0.540          H  
ATOM   3192  N   LYS A 200       7.222 -63.774  44.075  1.00  0.270          N  
ATOM   3193  CA  LYS A 200       7.376 -64.615  45.257  1.00  0.260          C  
ATOM   3194  C   LYS A 200       8.108 -63.919  46.413  1.00  0.260          C  
ATOM   3195  O   LYS A 200       8.884 -62.994  46.205  1.00  0.250          O  
ATOM   3196  CB  LYS A 200       8.104 -65.898  44.846  1.00  0.370          C  
ATOM   3197  CG  LYS A 200       7.403 -66.739  43.726  1.00  0.370          C  
ATOM   3198  CD  LYS A 200       6.069 -67.326  44.206  1.00  0.370          C  
ATOM   3199  CE  LYS A 200       5.469 -68.291  43.191  1.00  0.370          C  
ATOM   3200  NZ  LYS A 200       4.163 -68.864  43.673  1.00  0.370          N  
ATOM   3201  H   LYS A 200       7.944 -63.792  43.371  1.00  0.320          H  
ATOM   3202  HA  LYS A 200       6.385 -64.875  45.627  1.00  0.310          H  
ATOM   3203 1HB  LYS A 200       9.102 -65.645  44.490  1.00  0.440          H  
ATOM   3204 2HB  LYS A 200       8.227 -66.543  45.718  1.00  0.440          H  
ATOM   3205 1HG  LYS A 200       7.213 -66.100  42.861  1.00  0.440          H  
ATOM   3206 2HG  LYS A 200       8.053 -67.549  43.404  1.00  0.440          H  
ATOM   3207 1HD  LYS A 200       6.217 -67.845  45.156  1.00  0.440          H  
ATOM   3208 2HD  LYS A 200       5.353 -66.519  44.358  1.00  0.440          H  
ATOM   3209 1HE  LYS A 200       5.294 -67.758  42.259  1.00  0.440          H  
ATOM   3210 2HE  LYS A 200       6.170 -69.107  43.006  1.00  0.440          H  
ATOM   3211 1HZ  LYS A 200       3.777 -69.502  42.981  1.00  0.440          H  
ATOM   3212 2HZ  LYS A 200       4.315 -69.367  44.534  1.00  0.440          H  
ATOM   3213 3HZ  LYS A 200       3.505 -68.115  43.834  1.00  0.440          H  
ATOM   3214  N   GLU A 201       7.867 -64.404  47.647  1.00  0.270          N  
ATOM   3215  CA  GLU A 201       8.544 -63.926  48.871  1.00  0.270          C  
ATOM   3216  C   GLU A 201       9.947 -64.523  49.018  1.00  0.270          C  
ATOM   3217  O   GLU A 201      10.697 -64.217  49.948  1.00  0.280          O  
ATOM   3218  CB  GLU A 201       7.709 -64.262  50.115  1.00  0.380          C  
ATOM   3219  CG  GLU A 201       7.665 -65.761  50.516  1.00  0.380          C  
ATOM   3220  CD  GLU A 201       6.620 -66.566  49.784  1.00  0.380          C  
ATOM   3221  OE1 GLU A 201       6.190 -66.143  48.731  1.00  0.380          O  
ATOM   3222  OE2 GLU A 201       6.258 -67.606  50.271  1.00  0.380          O  
ATOM   3223  H   GLU A 201       7.168 -65.148  47.759  1.00  0.320          H  
ATOM   3224  HA  GLU A 201       8.638 -62.845  48.800  1.00  0.320          H  
ATOM   3225 1HB  GLU A 201       8.101 -63.707  50.967  1.00  0.450          H  
ATOM   3226 2HB  GLU A 201       6.682 -63.932  49.959  1.00  0.450          H  
ATOM   3227 1HG  GLU A 201       8.635 -66.225  50.360  1.00  0.450          H  
ATOM   3228 2HG  GLU A 201       7.455 -65.811  51.582  1.00  0.450          H  
ATOM   3229  N   PHE A 202      10.223 -65.461  48.140  1.00  0.260          N  
ATOM   3230  CA  PHE A 202      11.451 -66.196  48.029  1.00  0.250          C  
ATOM   3231  C   PHE A 202      11.710 -66.546  46.595  1.00  0.250          C  
ATOM   3232  O   PHE A 202      10.820 -67.091  45.944  1.00  0.270          O  
ATOM   3233  CB  PHE A 202      11.369 -67.526  48.764  1.00  0.350          C  
ATOM   3234  CG  PHE A 202      12.554 -68.332  48.442  1.00  0.350          C  
ATOM   3235  CD1 PHE A 202      13.689 -68.145  49.096  1.00  0.350          C  
ATOM   3236  CD2 PHE A 202      12.529 -69.250  47.418  1.00  0.350          C  
ATOM   3237  CE1 PHE A 202      14.805 -68.853  48.777  1.00  0.350          C  
ATOM   3238  CE2 PHE A 202      13.640 -69.933  47.090  1.00  0.350          C  
ATOM   3239  CZ  PHE A 202      14.778 -69.730  47.787  1.00  0.350          C  
ATOM   3240  H   PHE A 202       9.505 -65.638  47.457  1.00  0.310          H  
ATOM   3241  HA  PHE A 202      12.272 -65.583  48.405  1.00  0.300          H  
ATOM   3242 1HB  PHE A 202      11.332 -67.362  49.840  1.00  0.420          H  
ATOM   3243 2HB  PHE A 202      10.473 -68.074  48.466  1.00  0.420          H  
ATOM   3244  HD1 PHE A 202      13.698 -67.424  49.891  1.00  0.420          H  
ATOM   3245  HD2 PHE A 202      11.605 -69.413  46.868  1.00  0.420          H  
ATOM   3246  HE1 PHE A 202      15.728 -68.705  49.327  1.00  0.420          H  
ATOM   3247  HE2 PHE A 202      13.610 -70.641  46.289  1.00  0.420          H  
ATOM   3248  HZ  PHE A 202      15.657 -70.262  47.568  1.00  0.420          H  
ATOM   3249  N   SER A 203      12.922 -66.315  46.119  1.00  0.230          N  
ATOM   3250  CA  SER A 203      13.245 -66.763  44.788  1.00  0.250          C  
ATOM   3251  C   SER A 203      14.717 -66.839  44.486  1.00  0.210          C  
ATOM   3252  O   SER A 203      15.521 -66.010  44.916  1.00  0.220          O  
ATOM   3253  CB  SER A 203      12.562 -65.865  43.777  1.00  0.340          C  
ATOM   3254  OG  SER A 203      13.052 -64.568  43.856  1.00  0.340          O  
ATOM   3255  H   SER A 203      13.606 -65.828  46.673  1.00  0.280          H  
ATOM   3256  HA  SER A 203      12.866 -67.767  44.673  1.00  0.300          H  
ATOM   3257 1HB  SER A 203      12.734 -66.254  42.783  1.00  0.410          H  
ATOM   3258 2HB  SER A 203      11.492 -65.858  43.937  1.00  0.410          H  
ATOM   3259  HG  SER A 203      12.495 -64.037  43.286  1.00  0.410          H  
ATOM   3260  N   GLY A 204      15.047 -67.795  43.633  1.00  0.190          N  
ATOM   3261  CA  GLY A 204      16.390 -67.880  43.125  1.00  0.170          C  
ATOM   3262  C   GLY A 204      17.326 -68.569  44.072  1.00  0.160          C  
ATOM   3263  O   GLY A 204      18.476 -68.149  44.229  1.00  0.150          O  
ATOM   3264  H   GLY A 204      14.347 -68.507  43.403  1.00  0.230          H  
ATOM   3265 1HA  GLY A 204      16.379 -68.407  42.176  1.00  0.200          H  
ATOM   3266 2HA  GLY A 204      16.746 -66.874  42.952  1.00  0.200          H  
ATOM   3267  N   LYS A 205      16.851 -69.652  44.690  1.00  0.180          N  
ATOM   3268  CA  LYS A 205      17.678 -70.369  45.660  1.00  0.190          C  
ATOM   3269  C   LYS A 205      19.121 -70.499  45.192  1.00  0.200          C  
ATOM   3270  O   LYS A 205      20.046 -70.186  45.949  1.00  0.220          O  
ATOM   3271  CB  LYS A 205      17.162 -71.791  45.902  1.00  0.260          C  
ATOM   3272  CG  LYS A 205      17.892 -72.539  47.026  1.00  0.260          C  
ATOM   3273  CD  LYS A 205      17.376 -73.967  47.195  1.00  0.260          C  
ATOM   3274  CE  LYS A 205      18.169 -74.709  48.274  1.00  0.260          C  
ATOM   3275  NZ  LYS A 205      17.686 -76.113  48.469  1.00  0.260          N  
ATOM   3276  H   LYS A 205      15.887 -69.939  44.490  1.00  0.220          H  
ATOM   3277  HA  LYS A 205      17.676 -69.814  46.592  1.00  0.230          H  
ATOM   3278 1HB  LYS A 205      16.108 -71.787  46.107  1.00  0.310          H  
ATOM   3279 2HB  LYS A 205      17.313 -72.367  44.997  1.00  0.310          H  
ATOM   3280 1HG  LYS A 205      18.961 -72.553  46.854  1.00  0.310          H  
ATOM   3281 2HG  LYS A 205      17.720 -72.001  47.960  1.00  0.310          H  
ATOM   3282 1HD  LYS A 205      16.325 -73.954  47.466  1.00  0.310          H  
ATOM   3283 2HD  LYS A 205      17.486 -74.501  46.249  1.00  0.310          H  
ATOM   3284 1HE  LYS A 205      19.220 -74.734  47.983  1.00  0.310          H  
ATOM   3285 2HE  LYS A 205      18.076 -74.170  49.217  1.00  0.310          H  
ATOM   3286 1HZ  LYS A 205      18.239 -76.561  49.188  1.00  0.310          H  
ATOM   3287 2HZ  LYS A 205      16.716 -76.104  48.752  1.00  0.310          H  
ATOM   3288 3HZ  LYS A 205      17.780 -76.629  47.606  1.00  0.310          H  
ATOM   3289  N   LEU A 206      19.317 -70.989  43.965  1.00  0.190          N  
ATOM   3290  CA  LEU A 206      20.644 -71.194  43.434  1.00  0.200          C  
ATOM   3291  C   LEU A 206      20.870 -70.506  42.076  1.00  0.190          C  
ATOM   3292  O   LEU A 206      21.309 -71.177  41.130  1.00  0.200          O  
ATOM   3293  CB  LEU A 206      20.876 -72.693  43.282  1.00  0.280          C  
ATOM   3294  CG  LEU A 206      20.758 -73.579  44.528  1.00  0.280          C  
ATOM   3295  CD1 LEU A 206      20.790 -75.025  44.079  1.00  0.280          C  
ATOM   3296  CD2 LEU A 206      21.866 -73.282  45.531  1.00  0.280          C  
ATOM   3297  H   LEU A 206      18.523 -71.283  43.397  1.00  0.230          H  
ATOM   3298  HA  LEU A 206      21.362 -70.768  44.133  1.00  0.240          H  
ATOM   3299 1HB  LEU A 206      20.124 -73.021  42.666  1.00  0.330          H  
ATOM   3300 2HB  LEU A 206      21.837 -72.874  42.809  1.00  0.330          H  
ATOM   3301  HG  LEU A 206      19.805 -73.414  44.984  1.00  0.330          H  
ATOM   3302 1HD1 LEU A 206      20.675 -75.677  44.941  1.00  0.330          H  
ATOM   3303 2HD1 LEU A 206      19.974 -75.207  43.378  1.00  0.330          H  
ATOM   3304 3HD1 LEU A 206      21.739 -75.235  43.588  1.00  0.330          H  
ATOM   3305 1HD2 LEU A 206      21.749 -73.929  46.398  1.00  0.330          H  
ATOM   3306 2HD2 LEU A 206      22.836 -73.463  45.070  1.00  0.330          H  
ATOM   3307 3HD2 LEU A 206      21.806 -72.242  45.853  1.00  0.330          H  
ATOM   3308  N   ILE A 207      20.532 -69.210  41.940  1.00  0.190          N  
ATOM   3309  CA  ILE A 207      20.806 -68.498  40.668  1.00  0.190          C  
ATOM   3310  C   ILE A 207      22.272 -68.178  40.437  1.00  0.200          C  
ATOM   3311  O   ILE A 207      22.936 -67.586  41.295  1.00  0.210          O  
ATOM   3312  CB  ILE A 207      20.050 -67.142  40.523  1.00  0.270          C  
ATOM   3313  CG1 ILE A 207      18.592 -67.387  40.429  1.00  0.270          C  
ATOM   3314  CG2 ILE A 207      20.578 -66.292  39.291  1.00  0.270          C  
ATOM   3315  CD1 ILE A 207      17.748 -66.166  40.545  1.00  0.270          C  
ATOM   3316  H   ILE A 207      20.101 -68.726  42.742  1.00  0.230          H  
ATOM   3317  HA  ILE A 207      20.488 -69.139  39.857  1.00  0.230          H  
ATOM   3318  HB  ILE A 207      20.210 -66.574  41.421  1.00  0.320          H  
ATOM   3319 1HG1 ILE A 207      18.368 -67.816  39.473  1.00  0.320          H  
ATOM   3320 2HG1 ILE A 207      18.344 -68.091  41.190  1.00  0.320          H  
ATOM   3321 1HG2 ILE A 207      20.062 -65.347  39.228  1.00  0.320          H  
ATOM   3322 2HG2 ILE A 207      21.638 -66.069  39.390  1.00  0.320          H  
ATOM   3323 3HG2 ILE A 207      20.415 -66.852  38.364  1.00  0.320          H  
ATOM   3324 1HD1 ILE A 207      16.703 -66.452  40.470  1.00  0.320          H  
ATOM   3325 2HD1 ILE A 207      17.929 -65.678  41.503  1.00  0.320          H  
ATOM   3326 3HD1 ILE A 207      17.971 -65.476  39.755  1.00  0.320          H  
ATOM   3327  N   GLY A 208      22.744 -68.491  39.229  1.00  0.200          N  
ATOM   3328  CA  GLY A 208      24.108 -68.147  38.857  1.00  0.210          C  
ATOM   3329  C   GLY A 208      24.365 -68.258  37.363  1.00  0.260          C  
ATOM   3330  O   GLY A 208      23.573 -68.828  36.621  1.00  0.420          O  
ATOM   3331  H   GLY A 208      22.136 -69.014  38.593  1.00  0.240          H  
ATOM   3332 1HA  GLY A 208      24.279 -67.123  39.150  1.00  0.250          H  
ATOM   3333 2HA  GLY A 208      24.812 -68.767  39.410  1.00  0.250          H  
ATOM   3334  N   GLU A 209      25.468 -67.660  36.921  1.00  0.260          N  
ATOM   3335  CA  GLU A 209      25.842 -67.619  35.503  1.00  0.310          C  
ATOM   3336  C   GLU A 209      27.047 -68.491  35.145  1.00  0.300          C  
ATOM   3337  O   GLU A 209      27.469 -68.521  33.984  1.00  0.400          O  
ATOM   3338  CB  GLU A 209      26.169 -66.169  35.111  1.00  0.410          C  
ATOM   3339  CG  GLU A 209      25.026 -65.092  35.298  1.00  0.410          C  
ATOM   3340  CD  GLU A 209      23.856 -65.264  34.465  1.00  0.410          C  
ATOM   3341  OE1 GLU A 209      23.755 -66.293  33.891  1.00  0.410          O  
ATOM   3342  OE2 GLU A 209      23.081 -64.333  34.344  1.00  0.410          O  
ATOM   3343  H   GLU A 209      26.060 -67.193  37.601  1.00  0.310          H  
ATOM   3344  HA  GLU A 209      24.998 -67.973  34.916  1.00  0.370          H  
ATOM   3345 1HB  GLU A 209      27.020 -65.833  35.706  1.00  0.500          H  
ATOM   3346 2HB  GLU A 209      26.491 -66.140  34.076  1.00  0.500          H  
ATOM   3347 1HG  GLU A 209      24.702 -65.117  36.338  1.00  0.500          H  
ATOM   3348 2HG  GLU A 209      25.447 -64.105  35.103  1.00  0.500          H  
ATOM   3349  N   ASN A 210      27.561 -69.230  36.131  1.00  0.390          N  
ATOM   3350  CA  ASN A 210      28.799 -70.008  36.009  1.00  0.570          C  
ATOM   3351  C   ASN A 210      28.810 -71.053  34.901  1.00  0.590          C  
ATOM   3352  O   ASN A 210      29.873 -71.484  34.459  1.00  0.870          O  
ATOM   3353  CB  ASN A 210      29.122 -70.674  37.325  1.00  0.730          C  
ATOM   3354  CG  ASN A 210      28.081 -71.645  37.717  1.00  0.730          C  
ATOM   3355  OD1 ASN A 210      26.923 -71.269  37.948  1.00  0.730          O  
ATOM   3356  ND2 ASN A 210      28.461 -72.894  37.784  1.00  0.730          N  
ATOM   3357  H   ASN A 210      27.096 -69.191  37.032  1.00  0.470          H  
ATOM   3358  HA  ASN A 210      29.604 -69.304  35.784  1.00  0.680          H  
ATOM   3359 1HB  ASN A 210      30.079 -71.190  37.249  1.00  0.870          H  
ATOM   3360 2HB  ASN A 210      29.215 -69.917  38.105  1.00  0.870          H  
ATOM   3361 1HD2 ASN A 210      27.818 -73.614  38.027  1.00  0.870          H  
ATOM   3362 2HD2 ASN A 210      29.412 -73.135  37.578  1.00  0.870          H  
ATOM   3363  N   LYS A 211      27.639 -71.466  34.448  1.00  0.460          N  
ATOM   3364  CA  LYS A 211      27.524 -72.441  33.384  1.00  0.520          C  
ATOM   3365  C   LYS A 211      28.259 -71.992  32.119  1.00  0.370          C  
ATOM   3366  O   LYS A 211      28.759 -72.825  31.359  1.00  0.460          O  
ATOM   3367  CB  LYS A 211      26.051 -72.701  33.055  1.00  0.700          C  
ATOM   3368  CG  LYS A 211      25.817 -73.742  31.954  1.00  0.700          C  
ATOM   3369  CD  LYS A 211      24.328 -74.025  31.761  1.00  0.700          C  
ATOM   3370  CE  LYS A 211      24.064 -74.904  30.526  1.00  0.700          C  
ATOM   3371  NZ  LYS A 211      24.609 -76.292  30.678  1.00  0.700          N  
ATOM   3372  H   LYS A 211      26.805 -71.073  34.857  1.00  0.550          H  
ATOM   3373  HA  LYS A 211      27.980 -73.372  33.722  1.00  0.620          H  
ATOM   3374 1HB  LYS A 211      25.536 -73.039  33.950  1.00  0.840          H  
ATOM   3375 2HB  LYS A 211      25.582 -71.765  32.739  1.00  0.840          H  
ATOM   3376 1HG  LYS A 211      26.221 -73.369  31.010  1.00  0.840          H  
ATOM   3377 2HG  LYS A 211      26.340 -74.659  32.215  1.00  0.840          H  
ATOM   3378 1HD  LYS A 211      23.940 -74.531  32.646  1.00  0.840          H  
ATOM   3379 2HD  LYS A 211      23.792 -73.079  31.641  1.00  0.840          H  
ATOM   3380 1HE  LYS A 211      22.989 -74.966  30.362  1.00  0.840          H  
ATOM   3381 2HE  LYS A 211      24.526 -74.438  29.656  1.00  0.840          H  
ATOM   3382 1HZ  LYS A 211      24.406 -76.825  29.842  1.00  0.840          H  
ATOM   3383 2HZ  LYS A 211      25.609 -76.258  30.816  1.00  0.840          H  
ATOM   3384 3HZ  LYS A 211      24.174 -76.740  31.473  1.00  0.840          H  
ATOM   3385  N   GLY A 212      28.237 -70.685  31.841  1.00  0.390          N  
ATOM   3386  CA  GLY A 212      28.801 -70.141  30.620  1.00  0.670          C  
ATOM   3387  C   GLY A 212      29.610 -68.863  30.800  1.00  0.520          C  
ATOM   3388  O   GLY A 212      29.418 -67.927  30.040  1.00  1.280          O  
ATOM   3389  H   GLY A 212      27.831 -70.017  32.507  1.00  0.470          H  
ATOM   3390 1HA  GLY A 212      29.438 -70.896  30.160  1.00  0.800          H  
ATOM   3391 2HA  GLY A 212      27.996 -69.962  29.920  1.00  0.800          H  
ATOM   3392  N   LYS A 213      30.523 -68.806  31.757  1.00  0.850          N  
ATOM   3393  CA  LYS A 213      31.272 -67.577  32.049  1.00  1.000          C  
ATOM   3394  C   LYS A 213      30.322 -66.517  32.610  1.00  0.750          C  
ATOM   3395  O   LYS A 213      29.937 -66.642  33.766  1.00  0.930          O  
ATOM   3396  CB  LYS A 213      32.057 -67.055  30.832  1.00  1.340          C  
ATOM   3397  CG  LYS A 213      33.125 -68.013  30.335  1.00  1.340          C  
ATOM   3398  CD  LYS A 213      33.890 -67.431  29.156  1.00  1.340          C  
ATOM   3399  CE  LYS A 213      34.954 -68.401  28.650  1.00  1.340          C  
ATOM   3400  NZ  LYS A 213      35.687 -67.862  27.467  1.00  1.340          N  
ATOM   3401  H   LYS A 213      30.673 -69.622  32.342  1.00  1.020          H  
ATOM   3402  HA  LYS A 213      31.998 -67.797  32.832  1.00  1.200          H  
ATOM   3403 1HB  LYS A 213      31.423 -66.791  30.004  1.00  1.610          H  
ATOM   3404 2HB  LYS A 213      32.575 -66.141  31.127  1.00  1.610          H  
ATOM   3405 1HG  LYS A 213      33.820 -68.229  31.145  1.00  1.610          H  
ATOM   3406 2HG  LYS A 213      32.651 -68.944  30.028  1.00  1.610          H  
ATOM   3407 1HD  LYS A 213      33.192 -67.215  28.345  1.00  1.610          H  
ATOM   3408 2HD  LYS A 213      34.369 -66.501  29.457  1.00  1.610          H  
ATOM   3409 1HE  LYS A 213      35.667 -68.594  29.449  1.00  1.610          H  
ATOM   3410 2HE  LYS A 213      34.475 -69.339  28.370  1.00  1.610          H  
ATOM   3411 1HZ  LYS A 213      36.380 -68.533  27.165  1.00  1.610          H  
ATOM   3412 2HZ  LYS A 213      35.036 -67.691  26.714  1.00  1.610          H  
ATOM   3413 3HZ  LYS A 213      36.146 -66.997  27.717  1.00  1.610          H  
ATOM   3414  N   TYR A 214      30.030 -65.431  31.899  1.00  0.710          N  
ATOM   3415  CA  TYR A 214      29.131 -64.439  32.490  1.00  0.550          C  
ATOM   3416  C   TYR A 214      28.053 -63.961  31.539  1.00  0.470          C  
ATOM   3417  O   TYR A 214      28.230 -63.966  30.327  1.00  0.850          O  
ATOM   3418  CB  TYR A 214      29.926 -63.245  33.047  1.00  0.830          C  
ATOM   3419  CG  TYR A 214      30.860 -63.573  34.189  1.00  0.830          C  
ATOM   3420  CD1 TYR A 214      32.177 -63.911  33.933  1.00  0.830          C  
ATOM   3421  CD2 TYR A 214      30.390 -63.548  35.500  1.00  0.830          C  
ATOM   3422  CE1 TYR A 214      33.020 -64.228  34.977  1.00  0.830          C  
ATOM   3423  CE2 TYR A 214      31.240 -63.864  36.539  1.00  0.830          C  
ATOM   3424  CZ  TYR A 214      32.544 -64.206  36.281  1.00  0.830          C  
ATOM   3425  OH  TYR A 214      33.387 -64.530  37.320  1.00  0.830          O  
ATOM   3426  H   TYR A 214      30.357 -65.328  30.950  1.00  0.850          H  
ATOM   3427  HA  TYR A 214      28.613 -64.906  33.328  1.00  0.660          H  
ATOM   3428 1HB  TYR A 214      30.540 -62.840  32.249  1.00  1.000          H  
ATOM   3429 2HB  TYR A 214      29.239 -62.465  33.377  1.00  1.000          H  
ATOM   3430  HD1 TYR A 214      32.546 -63.933  32.908  1.00  1.000          H  
ATOM   3431  HD2 TYR A 214      29.350 -63.283  35.708  1.00  1.000          H  
ATOM   3432  HE1 TYR A 214      34.055 -64.500  34.776  1.00  1.000          H  
ATOM   3433  HE2 TYR A 214      30.878 -63.848  37.570  1.00  1.000          H  
ATOM   3434  HH  TYR A 214      32.919 -64.410  38.159  1.00  1.000          H  
ATOM   3435  N   TYR A 215      26.948 -63.503  32.109  1.00  0.330          N  
ATOM   3436  CA  TYR A 215      25.857 -62.941  31.336  1.00  0.280          C  
ATOM   3437  C   TYR A 215      25.298 -61.744  32.092  1.00  0.280          C  
ATOM   3438  O   TYR A 215      25.758 -61.435  33.200  1.00  0.430          O  
ATOM   3439  CB  TYR A 215      24.752 -63.971  31.079  1.00  0.410          C  
ATOM   3440  CG  TYR A 215      25.210 -65.250  30.410  1.00  0.410          C  
ATOM   3441  CD1 TYR A 215      25.437 -66.389  31.163  1.00  0.410          C  
ATOM   3442  CD2 TYR A 215      25.429 -65.284  29.067  1.00  0.410          C  
ATOM   3443  CE1 TYR A 215      25.844 -67.544  30.573  1.00  0.410          C  
ATOM   3444  CE2 TYR A 215      25.846 -66.442  28.482  1.00  0.410          C  
ATOM   3445  CZ  TYR A 215      26.045 -67.565  29.216  1.00  0.410          C  
ATOM   3446  OH  TYR A 215      26.427 -68.726  28.593  1.00  0.410          O  
ATOM   3447  H   TYR A 215      26.859 -63.550  33.116  1.00  0.400          H  
ATOM   3448  HA  TYR A 215      26.245 -62.584  30.382  1.00  0.340          H  
ATOM   3449 1HB  TYR A 215      24.279 -64.230  32.006  1.00  0.490          H  
ATOM   3450 2HB  TYR A 215      23.987 -63.535  30.456  1.00  0.490          H  
ATOM   3451  HD1 TYR A 215      25.280 -66.375  32.217  1.00  0.490          H  
ATOM   3452  HD2 TYR A 215      25.275 -64.397  28.466  1.00  0.490          H  
ATOM   3453  HE1 TYR A 215      26.002 -68.438  31.175  1.00  0.490          H  
ATOM   3454  HE2 TYR A 215      26.019 -66.470  27.438  1.00  0.490          H  
ATOM   3455  HH  TYR A 215      26.326 -68.632  27.642  1.00  0.490          H  
ATOM   3456  N   ALA A 216      24.322 -61.075  31.483  1.00  0.230          N  
ATOM   3457  CA  ALA A 216      23.678 -59.905  32.051  1.00  0.220          C  
ATOM   3458  C   ALA A 216      22.247 -59.777  31.589  1.00  0.240          C  
ATOM   3459  O   ALA A 216      21.879 -60.261  30.509  1.00  0.280          O  
ATOM   3460  CB  ALA A 216      24.398 -58.626  31.653  1.00  0.310          C  
ATOM   3461  H   ALA A 216      24.016 -61.400  30.585  1.00  0.280          H  
ATOM   3462  HA  ALA A 216      23.680 -60.017  33.129  1.00  0.260          H  
ATOM   3463 1HB  ALA A 216      23.886 -57.782  32.114  1.00  0.370          H  
ATOM   3464 2HB  ALA A 216      25.417 -58.647  31.983  1.00  0.370          H  
ATOM   3465 3HB  ALA A 216      24.381 -58.516  30.583  1.00  0.370          H  
ATOM   3466  N   ILE A 217      21.478 -59.069  32.396  1.00  0.240          N  
ATOM   3467  CA  ILE A 217      20.108 -58.733  32.070  1.00  0.270          C  
ATOM   3468  C   ILE A 217      20.052 -57.236  31.738  1.00  0.270          C  
ATOM   3469  O   ILE A 217      20.639 -56.391  32.427  1.00  0.330          O  
ATOM   3470  CB  ILE A 217      19.127 -59.094  33.206  1.00  0.370          C  
ATOM   3471  CG1 ILE A 217      19.222 -60.620  33.536  1.00  0.370          C  
ATOM   3472  CG2 ILE A 217      17.685 -58.796  32.700  1.00  0.370          C  
ATOM   3473  CD1 ILE A 217      18.508 -61.038  34.825  1.00  0.370          C  
ATOM   3474  H   ILE A 217      21.895 -58.775  33.284  1.00  0.290          H  
ATOM   3475  HA  ILE A 217      19.808 -59.285  31.182  1.00  0.320          H  
ATOM   3476  HB  ILE A 217      19.352 -58.521  34.106  1.00  0.440          H  
ATOM   3477 1HG1 ILE A 217      18.802 -61.186  32.705  1.00  0.440          H  
ATOM   3478 2HG1 ILE A 217      20.274 -60.891  33.639  1.00  0.440          H  
ATOM   3479 1HG2 ILE A 217      16.977 -59.056  33.450  1.00  0.440          H  
ATOM   3480 2HG2 ILE A 217      17.576 -57.746  32.463  1.00  0.440          H  
ATOM   3481 3HG2 ILE A 217      17.482 -59.387  31.800  1.00  0.440          H  
ATOM   3482 1HD1 ILE A 217      18.640 -62.111  34.974  1.00  0.440          H  
ATOM   3483 2HD1 ILE A 217      18.941 -60.498  35.671  1.00  0.440          H  
ATOM   3484 3HD1 ILE A 217      17.458 -60.818  34.768  1.00  0.440          H  
ATOM   3485  N   TYR A 218      19.402 -56.921  30.629  1.00  0.240          N  
ATOM   3486  CA  TYR A 218      19.272 -55.549  30.154  1.00  0.250          C  
ATOM   3487  C   TYR A 218      17.822 -55.058  30.245  1.00  0.260          C  
ATOM   3488  O   TYR A 218      16.900 -55.850  30.062  1.00  0.300          O  
ATOM   3489  CB  TYR A 218      19.748 -55.504  28.701  1.00  0.350          C  
ATOM   3490  CG  TYR A 218      21.225 -55.844  28.530  1.00  0.350          C  
ATOM   3491  CD1 TYR A 218      21.654 -57.178  28.502  1.00  0.350          C  
ATOM   3492  CD2 TYR A 218      22.142 -54.836  28.374  1.00  0.350          C  
ATOM   3493  CE1 TYR A 218      22.989 -57.461  28.339  1.00  0.350          C  
ATOM   3494  CE2 TYR A 218      23.477 -55.129  28.202  1.00  0.350          C  
ATOM   3495  CZ  TYR A 218      23.898 -56.437  28.194  1.00  0.350          C  
ATOM   3496  OH  TYR A 218      25.230 -56.728  28.030  1.00  0.350          O  
ATOM   3497  H   TYR A 218      18.989 -57.683  30.081  1.00  0.290          H  
ATOM   3498  HA  TYR A 218      19.890 -54.896  30.766  1.00  0.300          H  
ATOM   3499 1HB  TYR A 218      19.162 -56.205  28.103  1.00  0.420          H  
ATOM   3500 2HB  TYR A 218      19.577 -54.503  28.296  1.00  0.420          H  
ATOM   3501  HD1 TYR A 218      20.938 -57.994  28.614  1.00  0.420          H  
ATOM   3502  HD2 TYR A 218      21.813 -53.809  28.386  1.00  0.420          H  
ATOM   3503  HE1 TYR A 218      23.330 -58.482  28.325  1.00  0.420          H  
ATOM   3504  HE2 TYR A 218      24.198 -54.319  28.081  1.00  0.420          H  
ATOM   3505  HH  TYR A 218      25.365 -57.679  28.098  1.00  0.420          H  
ATOM   3506  N   ASN A 219      17.636 -53.735  30.413  1.00  0.210          N  
ATOM   3507  CA  ASN A 219      16.352 -53.027  30.434  1.00  0.190          C  
ATOM   3508  C   ASN A 219      15.355 -53.399  31.537  1.00  0.180          C  
ATOM   3509  O   ASN A 219      14.148 -53.464  31.300  1.00  0.200          O  
ATOM   3510  CB  ASN A 219      15.692 -53.174  29.081  1.00  0.270          C  
ATOM   3511  CG  ASN A 219      16.536 -52.588  27.999  1.00  0.270          C  
ATOM   3512  OD1 ASN A 219      17.075 -51.483  28.148  1.00  0.270          O  
ATOM   3513  ND2 ASN A 219      16.679 -53.299  26.912  1.00  0.270          N  
ATOM   3514  H   ASN A 219      18.430 -53.123  30.596  1.00  0.250          H  
ATOM   3515  HA  ASN A 219      16.578 -51.969  30.579  1.00  0.230          H  
ATOM   3516 1HB  ASN A 219      15.490 -54.221  28.853  1.00  0.330          H  
ATOM   3517 2HB  ASN A 219      14.738 -52.652  29.091  1.00  0.330          H  
ATOM   3518 1HD2 ASN A 219      17.254 -52.942  26.173  1.00  0.330          H  
ATOM   3519 2HD2 ASN A 219      16.200 -54.208  26.816  1.00  0.330          H  
ATOM   3520  N   LEU A 220      15.848 -53.609  32.752  1.00  0.240          N  
ATOM   3521  CA  LEU A 220      14.961 -53.877  33.889  1.00  0.250          C  
ATOM   3522  C   LEU A 220      14.289 -52.599  34.411  1.00  0.190          C  
ATOM   3523  O   LEU A 220      14.959 -51.600  34.684  1.00  0.170          O  
ATOM   3524  CB  LEU A 220      15.751 -54.556  35.008  1.00  0.350          C  
ATOM   3525  CG  LEU A 220      16.261 -55.962  34.683  1.00  0.350          C  
ATOM   3526  CD1 LEU A 220      17.222 -56.365  35.714  1.00  0.350          C  
ATOM   3527  CD2 LEU A 220      15.097 -56.951  34.698  1.00  0.350          C  
ATOM   3528  H   LEU A 220      16.853 -53.566  32.868  1.00  0.290          H  
ATOM   3529  HA  LEU A 220      14.178 -54.539  33.549  1.00  0.300          H  
ATOM   3530 1HB  LEU A 220      16.607 -53.932  35.259  1.00  0.420          H  
ATOM   3531 2HB  LEU A 220      15.107 -54.628  35.893  1.00  0.420          H  
ATOM   3532  HG  LEU A 220      16.747 -55.957  33.710  1.00  0.420          H  
ATOM   3533 1HD1 LEU A 220      17.604 -57.360  35.505  1.00  0.420          H  
ATOM   3534 2HD1 LEU A 220      18.016 -55.673  35.716  1.00  0.420          H  
ATOM   3535 3HD1 LEU A 220      16.740 -56.350  36.675  1.00  0.420          H  
ATOM   3536 1HD2 LEU A 220      15.436 -57.938  34.484  1.00  0.420          H  
ATOM   3537 2HD2 LEU A 220      14.647 -56.938  35.683  1.00  0.420          H  
ATOM   3538 3HD2 LEU A 220      14.368 -56.685  33.979  1.00  0.420          H  
ATOM   3539  N   LYS A 221      12.960 -52.660  34.592  1.00  0.200          N  
ATOM   3540  CA  LYS A 221      12.159 -51.509  35.069  1.00  0.200          C  
ATOM   3541  C   LYS A 221      11.648 -51.608  36.520  1.00  0.190          C  
ATOM   3542  O   LYS A 221      11.229 -50.612  37.128  1.00  0.200          O  
ATOM   3543  CB  LYS A 221      10.969 -51.308  34.146  1.00  0.280          C  
ATOM   3544  CG  LYS A 221      11.347 -50.915  32.733  1.00  0.280          C  
ATOM   3545  CD  LYS A 221      10.113 -50.738  31.863  1.00  0.280          C  
ATOM   3546  CE  LYS A 221      10.487 -50.333  30.440  1.00  0.280          C  
ATOM   3547  NZ  LYS A 221       9.285 -50.197  29.566  1.00  0.280          N  
ATOM   3548  H   LYS A 221      12.500 -53.532  34.329  1.00  0.240          H  
ATOM   3549  HA  LYS A 221      12.788 -50.624  35.010  1.00  0.240          H  
ATOM   3550 1HB  LYS A 221      10.403 -52.228  34.096  1.00  0.340          H  
ATOM   3551 2HB  LYS A 221      10.317 -50.538  34.555  1.00  0.340          H  
ATOM   3552 1HG  LYS A 221      11.914 -49.980  32.765  1.00  0.340          H  
ATOM   3553 2HG  LYS A 221      11.986 -51.689  32.301  1.00  0.340          H  
ATOM   3554 1HD  LYS A 221       9.557 -51.676  31.831  1.00  0.340          H  
ATOM   3555 2HD  LYS A 221       9.471 -49.967  32.294  1.00  0.340          H  
ATOM   3556 1HE  LYS A 221      11.009 -49.378  30.469  1.00  0.340          H  
ATOM   3557 2HE  LYS A 221      11.152 -51.086  30.012  1.00  0.340          H  
ATOM   3558 1HZ  LYS A 221       9.570 -49.913  28.613  1.00  0.340          H  
ATOM   3559 2HZ  LYS A 221       8.793 -51.071  29.507  1.00  0.340          H  
ATOM   3560 3HZ  LYS A 221       8.668 -49.494  29.935  1.00  0.340          H  
ATOM   3561  N   LYS A 222      11.609 -52.816  37.049  1.00  0.180          N  
ATOM   3562  CA  LYS A 222      11.122 -53.104  38.390  1.00  0.190          C  
ATOM   3563  C   LYS A 222      12.165 -53.992  39.054  1.00  0.160          C  
ATOM   3564  O   LYS A 222      13.015 -54.509  38.336  1.00  0.170          O  
ATOM   3565  CB  LYS A 222       9.736 -53.737  38.333  1.00  0.260          C  
ATOM   3566  CG  LYS A 222       8.674 -52.791  37.840  1.00  0.260          C  
ATOM   3567  CD  LYS A 222       7.316 -53.442  37.860  1.00  0.260          C  
ATOM   3568  CE  LYS A 222       6.238 -52.557  37.194  1.00  0.260          C  
ATOM   3569  NZ  LYS A 222       5.824 -51.446  38.056  1.00  0.260          N  
ATOM   3570  H   LYS A 222      11.937 -53.595  36.501  1.00  0.220          H  
ATOM   3571  HA  LYS A 222      11.042 -52.168  38.931  1.00  0.230          H  
ATOM   3572 1HB  LYS A 222       9.757 -54.600  37.661  1.00  0.310          H  
ATOM   3573 2HB  LYS A 222       9.428 -54.092  39.299  1.00  0.310          H  
ATOM   3574 1HG  LYS A 222       8.662 -51.921  38.496  1.00  0.310          H  
ATOM   3575 2HG  LYS A 222       8.911 -52.449  36.840  1.00  0.310          H  
ATOM   3576 1HD  LYS A 222       7.337 -54.414  37.400  1.00  0.310          H  
ATOM   3577 2HD  LYS A 222       7.046 -53.588  38.896  1.00  0.310          H  
ATOM   3578 1HE  LYS A 222       6.630 -52.156  36.261  1.00  0.310          H  
ATOM   3579 2HE  LYS A 222       5.362 -53.163  36.978  1.00  0.310          H  
ATOM   3580 1HZ  LYS A 222       5.101 -50.912  37.606  1.00  0.310          H  
ATOM   3581 2HZ  LYS A 222       5.447 -51.895  38.892  1.00  0.310          H  
ATOM   3582 3HZ  LYS A 222       6.599 -50.848  38.292  1.00  0.310          H  
ATOM   3583  N   PRO A 223      12.210 -54.120  40.388  1.00  0.160          N  
ATOM   3584  CA  PRO A 223      13.109 -55.023  41.088  1.00  0.150          C  
ATOM   3585  C   PRO A 223      12.936 -56.444  40.560  1.00  0.150          C  
ATOM   3586  O   PRO A 223      11.802 -56.895  40.346  1.00  0.150          O  
ATOM   3587  CB  PRO A 223      12.598 -54.931  42.533  1.00  0.220          C  
ATOM   3588  CG  PRO A 223      11.989 -53.540  42.631  1.00  0.220          C  
ATOM   3589  CD  PRO A 223      11.366 -53.289  41.276  1.00  0.220          C  
ATOM   3590  HA  PRO A 223      14.150 -54.679  40.994  1.00  0.180          H  
ATOM   3591 1HB  PRO A 223      11.873 -55.732  42.731  1.00  0.270          H  
ATOM   3592 2HB  PRO A 223      13.445 -55.075  43.231  1.00  0.270          H  
ATOM   3593 1HG  PRO A 223      11.238 -53.515  43.441  1.00  0.270          H  
ATOM   3594 2HG  PRO A 223      12.744 -52.803  42.889  1.00  0.270          H  
ATOM   3595 1HD  PRO A 223      10.348 -53.624  41.273  1.00  0.270          H  
ATOM   3596 2HD  PRO A 223      11.455 -52.223  41.055  1.00  0.270          H  
ATOM   3597  N   LEU A 224      14.041 -57.160  40.372  1.00  0.160          N  
ATOM   3598  CA  LEU A 224      13.945 -58.536  39.879  1.00  0.200          C  
ATOM   3599  C   LEU A 224      13.214 -59.547  40.754  1.00  0.200          C  
ATOM   3600  O   LEU A 224      12.307 -60.247  40.283  1.00  0.220          O  
ATOM   3601  CB  LEU A 224      15.353 -59.115  39.677  1.00  0.260          C  
ATOM   3602  CG  LEU A 224      16.153 -58.663  38.481  1.00  0.260          C  
ATOM   3603  CD1 LEU A 224      17.614 -59.095  38.646  1.00  0.260          C  
ATOM   3604  CD2 LEU A 224      15.576 -59.345  37.221  1.00  0.260          C  
ATOM   3605  H   LEU A 224      14.960 -56.732  40.560  1.00  0.190          H  
ATOM   3606  HA  LEU A 224      13.433 -58.498  38.929  1.00  0.240          H  
ATOM   3607 1HB  LEU A 224      15.940 -58.866  40.561  1.00  0.320          H  
ATOM   3608 2HB  LEU A 224      15.264 -60.200  39.626  1.00  0.320          H  
ATOM   3609  HG  LEU A 224      16.109 -57.585  38.401  1.00  0.320          H  
ATOM   3610 1HD1 LEU A 224      18.190 -58.774  37.778  1.00  0.320          H  
ATOM   3611 2HD1 LEU A 224      18.027 -58.634  39.544  1.00  0.320          H  
ATOM   3612 3HD1 LEU A 224      17.663 -60.173  38.732  1.00  0.320          H  
ATOM   3613 1HD2 LEU A 224      16.156 -59.056  36.361  1.00  0.320          H  
ATOM   3614 2HD2 LEU A 224      15.635 -60.428  37.338  1.00  0.320          H  
ATOM   3615 3HD2 LEU A 224      14.541 -59.059  37.067  1.00  0.320          H  
ATOM   3616  N   PHE A 225      13.578 -59.616  42.036  1.00  0.230          N  
ATOM   3617  CA  PHE A 225      13.091 -60.713  42.861  1.00  0.300          C  
ATOM   3618  C   PHE A 225      12.092 -60.419  43.963  1.00  0.400          C  
ATOM   3619  O   PHE A 225      11.663 -61.351  44.623  1.00  1.070          O  
ATOM   3620  CB  PHE A 225      14.303 -61.403  43.486  1.00  0.390          C  
ATOM   3621  CG  PHE A 225      15.277 -61.913  42.454  1.00  0.390          C  
ATOM   3622  CD1 PHE A 225      16.449 -61.231  42.230  1.00  0.390          C  
ATOM   3623  CD2 PHE A 225      15.019 -63.022  41.694  1.00  0.390          C  
ATOM   3624  CE1 PHE A 225      17.342 -61.632  41.275  1.00  0.390          C  
ATOM   3625  CE2 PHE A 225      15.900 -63.427  40.732  1.00  0.390          C  
ATOM   3626  CZ  PHE A 225      17.070 -62.727  40.518  1.00  0.390          C  
ATOM   3627  H   PHE A 225      14.298 -58.989  42.404  1.00  0.280          H  
ATOM   3628  HA  PHE A 225      12.624 -61.425  42.191  1.00  0.360          H  
ATOM   3629 1HB  PHE A 225      14.823 -60.706  44.120  1.00  0.470          H  
ATOM   3630 2HB  PHE A 225      13.983 -62.234  44.111  1.00  0.470          H  
ATOM   3631  HD1 PHE A 225      16.649 -60.355  42.818  1.00  0.470          H  
ATOM   3632  HD2 PHE A 225      14.100 -63.575  41.848  1.00  0.470          H  
ATOM   3633  HE1 PHE A 225      18.259 -61.072  41.114  1.00  0.470          H  
ATOM   3634  HE2 PHE A 225      15.669 -64.303  40.131  1.00  0.470          H  
ATOM   3635  HZ  PHE A 225      17.773 -63.045  39.751  1.00  0.470          H  
ATOM   3636  N   LYS A 226      11.746 -59.164  44.208  1.00  0.480          N  
ATOM   3637  CA  LYS A 226      10.828 -58.743  45.285  1.00  0.350          C  
ATOM   3638  C   LYS A 226      11.409 -58.986  46.682  1.00  0.260          C  
ATOM   3639  O   LYS A 226      11.729 -58.030  47.391  1.00  0.220          O  
ATOM   3640  CB  LYS A 226       9.479 -59.481  45.206  1.00  0.540          C  
ATOM   3641  CG  LYS A 226       8.414 -58.994  46.186  1.00  0.540          C  
ATOM   3642  CD  LYS A 226       7.110 -59.774  46.001  1.00  0.540          C  
ATOM   3643  CE  LYS A 226       6.017 -59.265  46.926  1.00  0.540          C  
ATOM   3644  NZ  LYS A 226       4.763 -60.064  46.806  1.00  0.540          N  
ATOM   3645  H   LYS A 226      12.143 -58.444  43.621  1.00  0.580          H  
ATOM   3646  HA  LYS A 226      10.642 -57.674  45.175  1.00  0.420          H  
ATOM   3647 1HB  LYS A 226       9.090 -59.426  44.214  1.00  0.650          H  
ATOM   3648 2HB  LYS A 226       9.598 -60.535  45.431  1.00  0.650          H  
ATOM   3649 1HG  LYS A 226       8.764 -59.127  47.210  1.00  0.650          H  
ATOM   3650 2HG  LYS A 226       8.227 -57.934  46.015  1.00  0.650          H  
ATOM   3651 1HD  LYS A 226       6.779 -59.677  44.963  1.00  0.650          H  
ATOM   3652 2HD  LYS A 226       7.288 -60.834  46.203  1.00  0.650          H  
ATOM   3653 1HE  LYS A 226       6.364 -59.301  47.957  1.00  0.650          H  
ATOM   3654 2HE  LYS A 226       5.796 -58.227  46.662  1.00  0.650          H  
ATOM   3655 1HZ  LYS A 226       4.063 -59.680  47.423  1.00  0.650          H  
ATOM   3656 2HZ  LYS A 226       4.427 -60.031  45.852  1.00  0.650          H  
ATOM   3657 3HZ  LYS A 226       4.943 -61.028  47.068  1.00  0.650          H  
ATOM   3658  N   ALA A 227      11.627 -60.245  47.040  1.00  0.300          N  
ATOM   3659  CA  ALA A 227      12.197 -60.573  48.337  1.00  0.230          C  
ATOM   3660  C   ALA A 227      12.944 -61.893  48.294  1.00  0.220          C  
ATOM   3661  O   ALA A 227      12.563 -62.840  47.609  1.00  0.230          O  
ATOM   3662  CB  ALA A 227      11.115 -60.632  49.396  1.00  0.350          C  
ATOM   3663  H   ALA A 227      11.390 -60.980  46.369  1.00  0.360          H  
ATOM   3664  HA  ALA A 227      12.905 -59.798  48.601  1.00  0.280          H  
ATOM   3665 1HB  ALA A 227      11.576 -60.859  50.360  1.00  0.420          H  
ATOM   3666 2HB  ALA A 227      10.602 -59.673  49.451  1.00  0.420          H  
ATOM   3667 3HB  ALA A 227      10.413 -61.407  49.140  1.00  0.420          H  
ATOM   3668  N   LEU A 228      14.000 -61.957  49.082  1.00  0.200          N  
ATOM   3669  CA  LEU A 228      14.817 -63.143  49.204  1.00  0.190          C  
ATOM   3670  C   LEU A 228      14.835 -63.672  50.642  1.00  0.200          C  
ATOM   3671  O   LEU A 228      14.835 -62.890  51.595  1.00  0.220          O  
ATOM   3672  CB  LEU A 228      16.237 -62.760  48.770  1.00  0.270          C  
ATOM   3673  CG  LEU A 228      16.407 -62.148  47.356  1.00  0.270          C  
ATOM   3674  CD1 LEU A 228      17.855 -61.687  47.203  1.00  0.270          C  
ATOM   3675  CD2 LEU A 228      16.038 -63.158  46.272  1.00  0.270          C  
ATOM   3676  H   LEU A 228      14.257 -61.118  49.609  1.00  0.240          H  
ATOM   3677  HA  LEU A 228      14.412 -63.921  48.560  1.00  0.230          H  
ATOM   3678 1HB  LEU A 228      16.594 -62.005  49.459  1.00  0.320          H  
ATOM   3679 2HB  LEU A 228      16.877 -63.631  48.842  1.00  0.320          H  
ATOM   3680  HG  LEU A 228      15.768 -61.281  47.260  1.00  0.320          H  
ATOM   3681 1HD1 LEU A 228      17.987 -61.232  46.226  1.00  0.320          H  
ATOM   3682 2HD1 LEU A 228      18.088 -60.953  47.978  1.00  0.320          H  
ATOM   3683 3HD1 LEU A 228      18.527 -62.541  47.300  1.00  0.320          H  
ATOM   3684 1HD2 LEU A 228      16.174 -62.706  45.297  1.00  0.320          H  
ATOM   3685 2HD2 LEU A 228      16.675 -64.038  46.347  1.00  0.320          H  
ATOM   3686 3HD2 LEU A 228      14.997 -63.466  46.371  1.00  0.320          H  
ATOM   3687  N   SER A 229      14.893 -64.992  50.811  1.00  0.200          N  
ATOM   3688  CA  SER A 229      15.024 -65.595  52.149  1.00  0.220          C  
ATOM   3689  C   SER A 229      15.793 -66.908  52.045  1.00  0.220          C  
ATOM   3690  O   SER A 229      15.299 -67.877  51.495  1.00  0.250          O  
ATOM   3691  CB  SER A 229      13.653 -65.835  52.746  1.00  0.300          C  
ATOM   3692  OG  SER A 229      13.756 -66.413  54.013  1.00  0.300          O  
ATOM   3693  H   SER A 229      14.840 -65.593  50.001  1.00  0.240          H  
ATOM   3694  HA  SER A 229      15.585 -64.920  52.798  1.00  0.260          H  
ATOM   3695 1HB  SER A 229      13.112 -64.898  52.808  1.00  0.360          H  
ATOM   3696 2HB  SER A 229      13.081 -66.492  52.092  1.00  0.360          H  
ATOM   3697  HG  SER A 229      12.859 -66.485  54.346  1.00  0.360          H  
ATOM   3698  N   HIS A 230      17.012 -66.928  52.551  1.00  0.250          N  
ATOM   3699  CA  HIS A 230      17.955 -68.047  52.435  1.00  0.270          C  
ATOM   3700  C   HIS A 230      18.392 -68.340  50.982  1.00  0.270          C  
ATOM   3701  O   HIS A 230      18.954 -69.398  50.710  1.00  0.430          O  
ATOM   3702  CB  HIS A 230      17.372 -69.333  53.063  1.00  0.370          C  
ATOM   3703  CG  HIS A 230      17.047 -69.216  54.535  1.00  0.370          C  
ATOM   3704  ND1 HIS A 230      17.991 -69.415  55.537  1.00  0.370          N  
ATOM   3705  CD2 HIS A 230      15.896 -68.887  55.164  1.00  0.370          C  
ATOM   3706  CE1 HIS A 230      17.419 -69.216  56.714  1.00  0.370          C  
ATOM   3707  NE2 HIS A 230      16.150 -68.898  56.517  1.00  0.370          N  
ATOM   3708  H   HIS A 230      17.308 -66.114  53.081  1.00  0.300          H  
ATOM   3709  HA  HIS A 230      18.851 -67.804  52.997  1.00  0.320          H  
ATOM   3710 1HB  HIS A 230      16.485 -69.661  52.534  1.00  0.440          H  
ATOM   3711 2HB  HIS A 230      18.108 -70.129  52.963  1.00  0.440          H  
ATOM   3712  HD1 HIS A 230      19.028 -69.436  55.428  1.00  0.440          H  
ATOM   3713  HD2 HIS A 230      14.902 -68.637  54.795  1.00  0.440          H  
ATOM   3714  HE1 HIS A 230      18.002 -69.321  57.628  1.00  0.440          H  
ATOM   3715  N   ALA A 231      18.160 -67.406  50.052  1.00  0.180          N  
ATOM   3716  CA  ALA A 231      18.574 -67.572  48.650  1.00  0.180          C  
ATOM   3717  C   ALA A 231      20.026 -67.161  48.450  1.00  0.180          C  
ATOM   3718  O   ALA A 231      20.481 -66.211  49.097  1.00  0.210          O  
ATOM   3719  CB  ALA A 231      17.702 -66.738  47.722  1.00  0.250          C  
ATOM   3720  H   ALA A 231      17.684 -66.572  50.354  1.00  0.220          H  
ATOM   3721  HA  ALA A 231      18.482 -68.625  48.392  1.00  0.220          H  
ATOM   3722 1HB  ALA A 231      18.022 -66.894  46.683  1.00  0.300          H  
ATOM   3723 2HB  ALA A 231      16.668 -67.022  47.814  1.00  0.300          H  
ATOM   3724 3HB  ALA A 231      17.808 -65.691  47.974  1.00  0.300          H  
ATOM   3725  N   THR A 232      20.727 -67.822  47.520  1.00  0.190          N  
ATOM   3726  CA  THR A 232      22.078 -67.423  47.133  1.00  0.260          C  
ATOM   3727  C   THR A 232      22.116 -67.017  45.676  1.00  0.350          C  
ATOM   3728  O   THR A 232      21.985 -67.852  44.787  1.00  0.790          O  
ATOM   3729  CB  THR A 232      23.085 -68.580  47.329  1.00  0.340          C  
ATOM   3730  OG1 THR A 232      23.111 -68.947  48.712  1.00  0.340          O  
ATOM   3731  CG2 THR A 232      24.507 -68.184  46.825  1.00  0.340          C  
ATOM   3732  H   THR A 232      20.324 -68.629  47.034  1.00  0.230          H  
ATOM   3733  HA  THR A 232      22.384 -66.571  47.732  1.00  0.310          H  
ATOM   3734  HB  THR A 232      22.743 -69.446  46.755  1.00  0.400          H  
ATOM   3735  HG1 THR A 232      22.249 -69.327  48.919  1.00  0.400          H  
ATOM   3736 1HG2 THR A 232      25.183 -69.022  46.972  1.00  0.400          H  
ATOM   3737 2HG2 THR A 232      24.474 -67.937  45.763  1.00  0.400          H  
ATOM   3738 3HG2 THR A 232      24.882 -67.333  47.358  1.00  0.400          H  
ATOM   3739  N   ILE A 233      22.351 -65.748  45.420  1.00  0.300          N  
ATOM   3740  CA  ILE A 233      22.389 -65.274  44.051  1.00  0.280          C  
ATOM   3741  C   ILE A 233      23.807 -64.837  43.805  1.00  0.300          C  
ATOM   3742  O   ILE A 233      24.309 -63.923  44.472  1.00  0.340          O  
ATOM   3743  CB  ILE A 233      21.353 -64.163  43.782  1.00  0.400          C  
ATOM   3744  CG1 ILE A 233      19.913 -64.760  44.063  1.00  0.400          C  
ATOM   3745  CG2 ILE A 233      21.500 -63.626  42.343  1.00  0.400          C  
ATOM   3746  CD1 ILE A 233      18.765 -63.803  43.964  1.00  0.400          C  
ATOM   3747  H   ILE A 233      22.542 -65.117  46.203  1.00  0.360          H  
ATOM   3748  HA  ILE A 233      22.171 -66.100  43.371  1.00  0.340          H  
ATOM   3749  HB  ILE A 233      21.512 -63.345  44.489  1.00  0.480          H  
ATOM   3750 1HG1 ILE A 233      19.734 -65.576  43.379  1.00  0.480          H  
ATOM   3751 2HG1 ILE A 233      19.904 -65.166  45.074  1.00  0.480          H  
ATOM   3752 1HG2 ILE A 233      20.774 -62.843  42.177  1.00  0.480          H  
ATOM   3753 2HG2 ILE A 233      22.501 -63.216  42.197  1.00  0.480          H  
ATOM   3754 3HG2 ILE A 233      21.338 -64.433  41.630  1.00  0.480          H  
ATOM   3755 1HD1 ILE A 233      17.837 -64.339  44.186  1.00  0.480          H  
ATOM   3756 2HD1 ILE A 233      18.895 -62.992  44.671  1.00  0.480          H  
ATOM   3757 3HD1 ILE A 233      18.706 -63.407  42.971  1.00  0.480          H  
ATOM   3758  N   GLN A 234      24.451 -65.487  42.848  1.00  0.290          N  
ATOM   3759  CA  GLN A 234      25.852 -65.221  42.613  1.00  0.330          C  
ATOM   3760  C   GLN A 234      26.236 -65.109  41.147  1.00  0.310          C  
ATOM   3761  O   GLN A 234      25.762 -65.859  40.306  1.00  0.350          O  
ATOM   3762  CB  GLN A 234      26.707 -66.291  43.303  1.00  0.450          C  
ATOM   3763  CG  GLN A 234      28.189 -66.080  43.110  1.00  0.450          C  
ATOM   3764  CD  GLN A 234      29.054 -67.009  43.820  1.00  0.450          C  
ATOM   3765  OE1 GLN A 234      28.877 -67.306  45.008  1.00  0.450          O  
ATOM   3766  NE2 GLN A 234      30.042 -67.502  43.083  1.00  0.450          N  
ATOM   3767  H   GLN A 234      23.959 -66.215  42.313  1.00  0.350          H  
ATOM   3768  HA  GLN A 234      26.069 -64.276  43.075  1.00  0.400          H  
ATOM   3769 1HB  GLN A 234      26.496 -66.288  44.372  1.00  0.540          H  
ATOM   3770 2HB  GLN A 234      26.445 -67.274  42.916  1.00  0.540          H  
ATOM   3771 1HG  GLN A 234      28.384 -66.256  42.086  1.00  0.540          H  
ATOM   3772 2HG  GLN A 234      28.474 -65.072  43.371  1.00  0.540          H  
ATOM   3773 1HE2 GLN A 234      30.695 -68.148  43.470  1.00  0.540          H  
ATOM   3774 2HE2 GLN A 234      30.124 -67.208  42.087  1.00  0.540          H  
ATOM   3775  N   ASP A 235      27.143 -64.179  40.867  1.00  0.290          N  
ATOM   3776  CA  ASP A 235      27.687 -63.915  39.531  1.00  0.350          C  
ATOM   3777  C   ASP A 235      26.612 -63.508  38.529  1.00  0.450          C  
ATOM   3778  O   ASP A 235      26.667 -63.882  37.368  1.00  0.960          O  
ATOM   3779  CB  ASP A 235      28.443 -65.157  38.991  1.00  0.470          C  
ATOM   3780  CG  ASP A 235      29.692 -65.538  39.832  1.00  0.470          C  
ATOM   3781  OD1 ASP A 235      30.527 -64.700  40.064  1.00  0.470          O  
ATOM   3782  OD2 ASP A 235      29.779 -66.678  40.246  1.00  0.470          O  
ATOM   3783  H   ASP A 235      27.469 -63.604  41.653  1.00  0.350          H  
ATOM   3784  HA  ASP A 235      28.398 -63.094  39.610  1.00  0.420          H  
ATOM   3785 1HB  ASP A 235      27.780 -66.011  38.953  1.00  0.560          H  
ATOM   3786 2HB  ASP A 235      28.760 -64.962  37.968  1.00  0.560          H  
ATOM   3787  N   LEU A 236      25.644 -62.722  38.991  1.00  0.300          N  
ATOM   3788  CA  LEU A 236      24.543 -62.164  38.209  1.00  0.270          C  
ATOM   3789  C   LEU A 236      24.916 -60.732  37.839  1.00  0.260          C  
ATOM   3790  O   LEU A 236      25.622 -60.071  38.611  1.00  0.380          O  
ATOM   3791  CB  LEU A 236      23.240 -62.155  39.059  1.00  0.390          C  
ATOM   3792  CG  LEU A 236      21.896 -61.629  38.389  1.00  0.390          C  
ATOM   3793  CD1 LEU A 236      21.417 -62.616  37.312  1.00  0.390          C  
ATOM   3794  CD2 LEU A 236      20.826 -61.442  39.457  1.00  0.390          C  
ATOM   3795  H   LEU A 236      25.681 -62.468  39.966  1.00  0.360          H  
ATOM   3796  HA  LEU A 236      24.411 -62.751  37.301  1.00  0.320          H  
ATOM   3797 1HB  LEU A 236      23.056 -63.175  39.398  1.00  0.470          H  
ATOM   3798 2HB  LEU A 236      23.414 -61.540  39.934  1.00  0.470          H  
ATOM   3799  HG  LEU A 236      22.081 -60.668  37.912  1.00  0.470          H  
ATOM   3800 1HD1 LEU A 236      20.503 -62.240  36.857  1.00  0.470          H  
ATOM   3801 2HD1 LEU A 236      22.175 -62.736  36.534  1.00  0.470          H  
ATOM   3802 3HD1 LEU A 236      21.220 -63.586  37.765  1.00  0.470          H  
ATOM   3803 1HD2 LEU A 236      19.918 -61.065  38.992  1.00  0.470          H  
ATOM   3804 2HD2 LEU A 236      20.616 -62.394  39.927  1.00  0.470          H  
ATOM   3805 3HD2 LEU A 236      21.177 -60.729  40.203  1.00  0.470          H  
ATOM   3806  N   SER A 237      24.477 -60.236  36.687  1.00  0.200          N  
ATOM   3807  CA  SER A 237      24.748 -58.839  36.425  1.00  0.190          C  
ATOM   3808  C   SER A 237      23.597 -58.185  35.683  1.00  0.180          C  
ATOM   3809  O   SER A 237      22.794 -58.840  35.001  1.00  0.180          O  
ATOM   3810  CB  SER A 237      25.994 -58.679  35.589  1.00  0.270          C  
ATOM   3811  OG  SER A 237      25.753 -59.112  34.310  1.00  0.270          O  
ATOM   3812  H   SER A 237      23.964 -60.787  36.012  1.00  0.240          H  
ATOM   3813  HA  SER A 237      24.872 -58.323  37.374  1.00  0.230          H  
ATOM   3814 1HB  SER A 237      26.285 -57.633  35.563  1.00  0.320          H  
ATOM   3815 2HB  SER A 237      26.817 -59.241  36.027  1.00  0.320          H  
ATOM   3816  HG  SER A 237      25.838 -60.087  34.284  1.00  0.320          H  
ATOM   3817  N   ILE A 238      23.492 -56.889  35.901  1.00  0.170          N  
ATOM   3818  CA  ILE A 238      22.502 -56.029  35.274  1.00  0.160          C  
ATOM   3819  C   ILE A 238      23.193 -54.864  34.627  1.00  0.170          C  
ATOM   3820  O   ILE A 238      23.844 -54.085  35.308  1.00  0.210          O  
ATOM   3821  CB  ILE A 238      21.449 -55.542  36.288  1.00  0.230          C  
ATOM   3822  CG1 ILE A 238      20.711 -56.773  36.943  1.00  0.230          C  
ATOM   3823  CG2 ILE A 238      20.491 -54.559  35.612  1.00  0.230          C  
ATOM   3824  CD1 ILE A 238      21.287 -57.266  38.268  1.00  0.230          C  
ATOM   3825  H   ILE A 238      24.227 -56.485  36.494  1.00  0.200          H  
ATOM   3826  HA  ILE A 238      21.991 -56.591  34.496  1.00  0.190          H  
ATOM   3827  HB  ILE A 238      21.940 -55.030  37.084  1.00  0.270          H  
ATOM   3828 1HG1 ILE A 238      19.684 -56.499  37.133  1.00  0.270          H  
ATOM   3829 2HG1 ILE A 238      20.726 -57.603  36.234  1.00  0.270          H  
ATOM   3830 1HG2 ILE A 238      19.769 -54.212  36.342  1.00  0.270          H  
ATOM   3831 2HG2 ILE A 238      21.035 -53.695  35.219  1.00  0.270          H  
ATOM   3832 3HG2 ILE A 238      19.977 -55.061  34.788  1.00  0.270          H  
ATOM   3833 1HD1 ILE A 238      20.691 -58.106  38.620  1.00  0.270          H  
ATOM   3834 2HD1 ILE A 238      22.313 -57.588  38.167  1.00  0.270          H  
ATOM   3835 3HD1 ILE A 238      21.241 -56.461  38.990  1.00  0.270          H  
ATOM   3836  N   LYS A 239      23.011 -54.678  33.342  1.00  0.190          N  
ATOM   3837  CA  LYS A 239      23.716 -53.568  32.709  1.00  0.220          C  
ATOM   3838  C   LYS A 239      22.915 -52.294  32.538  1.00  0.190          C  
ATOM   3839  O   LYS A 239      23.446 -51.185  32.683  1.00  0.260          O  
ATOM   3840  CB  LYS A 239      24.280 -54.014  31.374  1.00  0.300          C  
ATOM   3841  CG  LYS A 239      25.461 -55.019  31.446  1.00  0.300          C  
ATOM   3842  CD  LYS A 239      26.774 -54.366  31.981  1.00  0.300          C  
ATOM   3843  CE  LYS A 239      27.400 -53.407  30.947  1.00  0.300          C  
ATOM   3844  NZ  LYS A 239      28.676 -52.799  31.437  1.00  0.300          N  
ATOM   3845  H   LYS A 239      22.392 -55.318  32.836  1.00  0.230          H  
ATOM   3846  HA  LYS A 239      24.548 -53.311  33.349  1.00  0.260          H  
ATOM   3847 1HB  LYS A 239      23.488 -54.529  30.863  1.00  0.360          H  
ATOM   3848 2HB  LYS A 239      24.541 -53.154  30.770  1.00  0.360          H  
ATOM   3849 1HG  LYS A 239      25.192 -55.817  32.128  1.00  0.360          H  
ATOM   3850 2HG  LYS A 239      25.648 -55.453  30.466  1.00  0.360          H  
ATOM   3851 1HD  LYS A 239      26.607 -53.829  32.909  1.00  0.360          H  
ATOM   3852 2HD  LYS A 239      27.491 -55.153  32.183  1.00  0.360          H  
ATOM   3853 1HE  LYS A 239      27.600 -53.960  30.030  1.00  0.360          H  
ATOM   3854 2HE  LYS A 239      26.707 -52.602  30.730  1.00  0.360          H  
ATOM   3855 1HZ  LYS A 239      29.045 -52.181  30.728  1.00  0.360          H  
ATOM   3856 2HZ  LYS A 239      28.490 -52.269  32.280  1.00  0.360          H  
ATOM   3857 3HZ  LYS A 239      29.355 -53.517  31.637  1.00  0.360          H  
ATOM   3858  N   GLU A 240      21.655 -52.435  32.185  1.00  0.240          N  
ATOM   3859  CA  GLU A 240      20.865 -51.258  31.913  1.00  0.220          C  
ATOM   3860  C   GLU A 240      19.588 -51.227  32.725  1.00  0.270          C  
ATOM   3861  O   GLU A 240      18.527 -51.602  32.219  1.00  0.530          O  
ATOM   3862  CB  GLU A 240      20.582 -51.207  30.402  1.00  0.320          C  
ATOM   3863  CG  GLU A 240      21.873 -51.082  29.538  1.00  0.320          C  
ATOM   3864  CD  GLU A 240      21.636 -51.126  28.059  1.00  0.320          C  
ATOM   3865  OE1 GLU A 240      20.505 -51.110  27.653  1.00  0.320          O  
ATOM   3866  OE2 GLU A 240      22.596 -51.169  27.318  1.00  0.320          O  
ATOM   3867  H   GLU A 240      21.262 -53.358  32.118  1.00  0.290          H  
ATOM   3868  HA  GLU A 240      21.444 -50.376  32.186  1.00  0.260          H  
ATOM   3869 1HB  GLU A 240      20.071 -52.113  30.091  1.00  0.380          H  
ATOM   3870 2HB  GLU A 240      19.929 -50.362  30.177  1.00  0.380          H  
ATOM   3871 1HG  GLU A 240      22.373 -50.147  29.790  1.00  0.380          H  
ATOM   3872 2HG  GLU A 240      22.546 -51.890  29.789  1.00  0.380          H  
ATOM   3873  N   ALA A 241      19.693 -50.803  33.987  1.00  0.170          N  
ATOM   3874  CA  ALA A 241      18.526 -50.704  34.851  1.00  0.160          C  
ATOM   3875  C   ALA A 241      17.898 -49.329  34.698  1.00  0.140          C  
ATOM   3876  O   ALA A 241      18.610 -48.325  34.584  1.00  0.150          O  
ATOM   3877  CB  ALA A 241      18.910 -50.932  36.308  1.00  0.230          C  
ATOM   3878  H   ALA A 241      20.615 -50.581  34.378  1.00  0.200          H  
ATOM   3879  HA  ALA A 241      17.795 -51.454  34.544  1.00  0.190          H  
ATOM   3880 1HB  ALA A 241      18.033 -50.859  36.931  1.00  0.270          H  
ATOM   3881 2HB  ALA A 241      19.350 -51.912  36.418  1.00  0.270          H  
ATOM   3882 3HB  ALA A 241      19.631 -50.183  36.620  1.00  0.270          H  
ATOM   3883  N   ASN A 242      16.578 -49.285  34.728  1.00  0.140          N  
ATOM   3884  CA  ASN A 242      15.799 -48.060  34.708  1.00  0.150          C  
ATOM   3885  C   ASN A 242      14.643 -48.265  35.671  1.00  0.130          C  
ATOM   3886  O   ASN A 242      13.477 -48.253  35.271  1.00  0.160          O  
ATOM   3887  CB  ASN A 242      15.317 -47.766  33.296  1.00  0.210          C  
ATOM   3888  CG  ASN A 242      16.463 -47.559  32.319  1.00  0.210          C  
ATOM   3889  OD1 ASN A 242      17.094 -46.498  32.301  1.00  0.210          O  
ATOM   3890  ND2 ASN A 242      16.736 -48.548  31.503  1.00  0.210          N  
ATOM   3891  H   ASN A 242      16.063 -50.166  34.768  1.00  0.170          H  
ATOM   3892  HA  ASN A 242      16.404 -47.240  35.077  1.00  0.180          H  
ATOM   3893 1HB  ASN A 242      14.703 -48.602  32.947  1.00  0.250          H  
ATOM   3894 2HB  ASN A 242      14.691 -46.875  33.303  1.00  0.250          H  
ATOM   3895 1HD2 ASN A 242      17.480 -48.459  30.837  1.00  0.250          H  
ATOM   3896 2HD2 ASN A 242      16.205 -49.391  31.547  1.00  0.250          H  
ATOM   3897  N   VAL A 243      14.985 -48.511  36.926  1.00  0.120          N  
ATOM   3898  CA  VAL A 243      14.022 -48.946  37.924  1.00  0.120          C  
ATOM   3899  C   VAL A 243      13.347 -47.812  38.662  1.00  0.120          C  
ATOM   3900  O   VAL A 243      14.014 -46.925  39.198  1.00  0.150          O  
ATOM   3901  CB  VAL A 243      14.697 -49.938  38.908  1.00  0.170          C  
ATOM   3902  CG1 VAL A 243      13.740 -50.335  40.042  1.00  0.170          C  
ATOM   3903  CG2 VAL A 243      15.111 -51.206  38.134  1.00  0.170          C  
ATOM   3904  H   VAL A 243      15.964 -48.351  37.180  1.00  0.140          H  
ATOM   3905  HA  VAL A 243      13.256 -49.492  37.399  1.00  0.140          H  
ATOM   3906  HB  VAL A 243      15.578 -49.475  39.338  1.00  0.200          H  
ATOM   3907 1HG1 VAL A 243      14.240 -51.045  40.708  1.00  0.200          H  
ATOM   3908 2HG1 VAL A 243      13.441 -49.458  40.619  1.00  0.200          H  
ATOM   3909 3HG1 VAL A 243      12.863 -50.802  39.612  1.00  0.200          H  
ATOM   3910 1HG2 VAL A 243      15.600 -51.908  38.810  1.00  0.200          H  
ATOM   3911 2HG2 VAL A 243      14.234 -51.677  37.708  1.00  0.200          H  
ATOM   3912 3HG2 VAL A 243      15.788 -50.940  37.334  1.00  0.200          H  
ATOM   3913  N   SER A 244      12.021 -47.861  38.717  1.00  0.130          N  
ATOM   3914  CA  SER A 244      11.301 -46.810  39.424  1.00  0.130          C  
ATOM   3915  C   SER A 244      10.044 -47.255  40.134  1.00  0.160          C  
ATOM   3916  O   SER A 244       9.197 -47.965  39.577  1.00  0.230          O  
ATOM   3917  CB  SER A 244      10.905 -45.688  38.521  1.00  0.180          C  
ATOM   3918  OG  SER A 244      10.189 -44.773  39.284  1.00  0.180          O  
ATOM   3919  H   SER A 244      11.540 -48.635  38.242  1.00  0.160          H  
ATOM   3920  HA  SER A 244      11.967 -46.412  40.174  1.00  0.160          H  
ATOM   3921 1HB  SER A 244      11.789 -45.215  38.093  1.00  0.220          H  
ATOM   3922 2HB  SER A 244      10.287 -46.061  37.705  1.00  0.220          H  
ATOM   3923  HG  SER A 244       9.769 -44.143  38.677  1.00  0.220          H  
ATOM   3924  N   SER A 245       9.917 -46.808  41.380  1.00  0.130          N  
ATOM   3925  CA  SER A 245       8.736 -47.127  42.173  1.00  0.160          C  
ATOM   3926  C   SER A 245       8.390 -46.098  43.241  1.00  0.150          C  
ATOM   3927  O   SER A 245       9.244 -45.351  43.735  1.00  0.170          O  
ATOM   3928  CB  SER A 245       8.925 -48.491  42.820  1.00  0.210          C  
ATOM   3929  OG  SER A 245       9.996 -48.472  43.714  1.00  0.210          O  
ATOM   3930  H   SER A 245      10.686 -46.244  41.759  1.00  0.160          H  
ATOM   3931  HA  SER A 245       7.886 -47.189  41.492  1.00  0.190          H  
ATOM   3932 1HB  SER A 245       8.015 -48.783  43.350  1.00  0.250          H  
ATOM   3933 2HB  SER A 245       9.108 -49.233  42.047  1.00  0.250          H  
ATOM   3934  HG  SER A 245       9.644 -48.189  44.594  1.00  0.250          H  
ATOM   3935  N   LYS A 246       7.115 -46.092  43.614  1.00  0.190          N  
ATOM   3936  CA  LYS A 246       6.642 -45.253  44.698  1.00  0.170          C  
ATOM   3937  C   LYS A 246       7.069 -45.911  46.010  1.00  0.180          C  
ATOM   3938  O   LYS A 246       7.549 -45.265  46.948  1.00  0.230          O  
ATOM   3939  CB  LYS A 246       5.130 -45.085  44.582  1.00  0.250          C  
ATOM   3940  CG  LYS A 246       4.720 -44.279  43.318  1.00  0.250          C  
ATOM   3941  CD  LYS A 246       3.235 -43.927  43.272  1.00  0.250          C  
ATOM   3942  CE  LYS A 246       2.352 -45.150  43.048  1.00  0.250          C  
ATOM   3943  NZ  LYS A 246       0.928 -44.772  42.796  1.00  0.250          N  
ATOM   3944  H   LYS A 246       6.468 -46.710  43.138  1.00  0.230          H  
ATOM   3945  HA  LYS A 246       7.110 -44.273  44.623  1.00  0.200          H  
ATOM   3946 1HB  LYS A 246       4.660 -46.067  44.555  1.00  0.300          H  
ATOM   3947 2HB  LYS A 246       4.755 -44.556  45.459  1.00  0.300          H  
ATOM   3948 1HG  LYS A 246       5.291 -43.346  43.291  1.00  0.300          H  
ATOM   3949 2HG  LYS A 246       4.975 -44.850  42.429  1.00  0.300          H  
ATOM   3950 1HD  LYS A 246       2.950 -43.427  44.199  1.00  0.300          H  
ATOM   3951 2HD  LYS A 246       3.071 -43.239  42.447  1.00  0.300          H  
ATOM   3952 1HE  LYS A 246       2.726 -45.713  42.195  1.00  0.300          H  
ATOM   3953 2HE  LYS A 246       2.387 -45.785  43.934  1.00  0.300          H  
ATOM   3954 1HZ  LYS A 246       0.381 -45.608  42.659  1.00  0.300          H  
ATOM   3955 2HZ  LYS A 246       0.567 -44.260  43.587  1.00  0.300          H  
ATOM   3956 3HZ  LYS A 246       0.869 -44.192  41.963  1.00  0.300          H  
ATOM   3957  N   GLU A 247       6.941 -47.233  46.051  1.00  0.170          N  
ATOM   3958  CA  GLU A 247       7.292 -48.011  47.218  1.00  0.180          C  
ATOM   3959  C   GLU A 247       8.798 -48.240  47.233  1.00  0.170          C  
ATOM   3960  O   GLU A 247       9.492 -47.866  46.287  1.00  0.180          O  
ATOM   3961  CB  GLU A 247       6.536 -49.339  47.179  1.00  0.250          C  
ATOM   3962  CG  GLU A 247       5.007 -49.174  47.146  1.00  0.250          C  
ATOM   3963  CD  GLU A 247       4.469 -48.923  45.736  1.00  0.250          C  
ATOM   3964  OE1 GLU A 247       5.276 -48.832  44.825  1.00  0.250          O  
ATOM   3965  OE2 GLU A 247       3.280 -48.812  45.578  1.00  0.250          O  
ATOM   3966  H   GLU A 247       6.523 -47.718  45.256  1.00  0.200          H  
ATOM   3967  HA  GLU A 247       7.011 -47.459  48.106  1.00  0.220          H  
ATOM   3968 1HB  GLU A 247       6.844 -49.909  46.301  1.00  0.300          H  
ATOM   3969 2HB  GLU A 247       6.789 -49.931  48.058  1.00  0.300          H  
ATOM   3970 1HG  GLU A 247       4.542 -50.076  47.547  1.00  0.300          H  
ATOM   3971 2HG  GLU A 247       4.733 -48.337  47.787  1.00  0.300          H  
ATOM   3972  N   ASP A 248       9.295 -48.924  48.256  1.00  0.170          N  
ATOM   3973  CA  ASP A 248      10.728 -49.155  48.385  1.00  0.160          C  
ATOM   3974  C   ASP A 248      11.317 -49.738  47.102  1.00  0.140          C  
ATOM   3975  O   ASP A 248      10.871 -50.785  46.631  1.00  0.140          O  
ATOM   3976  CB  ASP A 248      10.949 -50.148  49.522  1.00  0.230          C  
ATOM   3977  CG  ASP A 248      10.520 -49.601  50.897  1.00  0.230          C  
ATOM   3978  OD1 ASP A 248      10.244 -48.414  51.017  1.00  0.230          O  
ATOM   3979  OD2 ASP A 248      10.462 -50.381  51.808  1.00  0.230          O  
ATOM   3980  H   ASP A 248       8.685 -49.226  49.003  1.00  0.200          H  
ATOM   3981  HA  ASP A 248      11.225 -48.208  48.595  1.00  0.190          H  
ATOM   3982 1HB  ASP A 248      10.389 -51.061  49.316  1.00  0.270          H  
ATOM   3983 2HB  ASP A 248      11.996 -50.416  49.556  1.00  0.270          H  
ATOM   3984  N   ALA A 249      12.351 -49.081  46.565  1.00  0.140          N  
ATOM   3985  CA  ALA A 249      12.995 -49.503  45.326  1.00  0.130          C  
ATOM   3986  C   ALA A 249      14.318 -50.225  45.560  1.00  0.130          C  
ATOM   3987  O   ALA A 249      15.060 -49.929  46.502  1.00  0.150          O  
ATOM   3988  CB  ALA A 249      13.239 -48.283  44.434  1.00  0.190          C  
ATOM   3989  H   ALA A 249      12.665 -48.216  47.009  1.00  0.170          H  
ATOM   3990  HA  ALA A 249      12.318 -50.187  44.813  1.00  0.160          H  
ATOM   3991 1HB  ALA A 249      13.676 -48.587  43.493  1.00  0.220          H  
ATOM   3992 2HB  ALA A 249      12.300 -47.777  44.239  1.00  0.220          H  
ATOM   3993 3HB  ALA A 249      13.902 -47.598  44.937  1.00  0.220          H  
ATOM   3994  N   ALA A 250      14.627 -51.160  44.670  1.00  0.120          N  
ATOM   3995  CA  ALA A 250      15.904 -51.878  44.669  1.00  0.120          C  
ATOM   3996  C   ALA A 250      16.126 -52.528  43.307  1.00  0.120          C  
ATOM   3997  O   ALA A 250      15.158 -52.808  42.608  1.00  0.130          O  
ATOM   3998  CB  ALA A 250      15.902 -52.908  45.746  1.00  0.170          C  
ATOM   3999  H   ALA A 250      13.947 -51.372  43.952  1.00  0.140          H  
ATOM   4000  HA  ALA A 250      16.713 -51.166  44.845  1.00  0.140          H  
ATOM   4001 1HB  ALA A 250      16.844 -53.434  45.751  1.00  0.200          H  
ATOM   4002 2HB  ALA A 250      15.753 -52.433  46.708  1.00  0.200          H  
ATOM   4003 3HB  ALA A 250      15.096 -53.603  45.553  1.00  0.200          H  
ATOM   4004  N   THR A 251      17.377 -52.818  42.933  1.00  0.120          N  
ATOM   4005  CA  THR A 251      17.621 -53.543  41.683  1.00  0.130          C  
ATOM   4006  C   THR A 251      17.375 -55.054  41.816  1.00  0.130          C  
ATOM   4007  O   THR A 251      16.777 -55.674  40.925  1.00  0.150          O  
ATOM   4008  CB  THR A 251      19.060 -53.332  41.150  1.00  0.180          C  
ATOM   4009  OG1 THR A 251      19.292 -51.937  40.931  1.00  0.180          O  
ATOM   4010  CG2 THR A 251      19.231 -54.082  39.780  1.00  0.180          C  
ATOM   4011  H   THR A 251      18.180 -52.522  43.493  1.00  0.140          H  
ATOM   4012  HA  THR A 251      16.930 -53.160  40.932  1.00  0.160          H  
ATOM   4013  HB  THR A 251      19.785 -53.710  41.871  1.00  0.210          H  
ATOM   4014  HG1 THR A 251      19.406 -51.498  41.796  1.00  0.210          H  
ATOM   4015 1HG2 THR A 251      20.232 -53.918  39.405  1.00  0.210          H  
ATOM   4016 2HG2 THR A 251      19.073 -55.151  39.903  1.00  0.210          H  
ATOM   4017 3HG2 THR A 251      18.510 -53.694  39.061  1.00  0.210          H  
ATOM   4018  N   ILE A 252      17.873 -55.673  42.896  1.00  0.120          N  
ATOM   4019  CA  ILE A 252      17.762 -57.115  43.047  1.00  0.120          C  
ATOM   4020  C   ILE A 252      16.490 -57.456  43.811  1.00  0.120          C  
ATOM   4021  O   ILE A 252      15.683 -58.255  43.343  1.00  0.120          O  
ATOM   4022  CB  ILE A 252      19.004 -57.694  43.792  1.00  0.170          C  
ATOM   4023  CG1 ILE A 252      20.328 -57.326  43.030  1.00  0.170          C  
ATOM   4024  CG2 ILE A 252      18.889 -59.215  44.014  1.00  0.170          C  
ATOM   4025  CD1 ILE A 252      20.430 -57.798  41.595  1.00  0.170          C  
ATOM   4026  H   ILE A 252      18.317 -55.152  43.649  1.00  0.140          H  
ATOM   4027  HA  ILE A 252      17.685 -57.575  42.067  1.00  0.140          H  
ATOM   4028  HB  ILE A 252      19.070 -57.233  44.759  1.00  0.200          H  
ATOM   4029 1HG1 ILE A 252      20.430 -56.244  43.032  1.00  0.200          H  
ATOM   4030 2HG1 ILE A 252      21.169 -57.751  43.586  1.00  0.200          H  
ATOM   4031 1HG2 ILE A 252      19.761 -59.567  44.567  1.00  0.200          H  
ATOM   4032 2HG2 ILE A 252      17.992 -59.435  44.591  1.00  0.200          H  
ATOM   4033 3HG2 ILE A 252      18.840 -59.725  43.068  1.00  0.200          H  
ATOM   4034 1HD1 ILE A 252      21.385 -57.477  41.195  1.00  0.200          H  
ATOM   4035 2HD1 ILE A 252      20.368 -58.878  41.545  1.00  0.200          H  
ATOM   4036 3HD1 ILE A 252      19.636 -57.365  40.999  1.00  0.200          H  
ATOM   4037  N   ALA A 253      16.302 -56.877  44.989  1.00  0.130          N  
ATOM   4038  CA  ALA A 253      15.094 -57.209  45.763  1.00  0.130          C  
ATOM   4039  C   ALA A 253      14.767 -56.135  46.770  1.00  0.120          C  
ATOM   4040  O   ALA A 253      15.652 -55.424  47.239  1.00  0.110          O  
ATOM   4041  CB  ALA A 253      15.255 -58.541  46.485  1.00  0.180          C  
ATOM   4042  H   ALA A 253      17.010 -56.207  45.311  1.00  0.160          H  
ATOM   4043  HA  ALA A 253      14.258 -57.282  45.069  1.00  0.160          H  
ATOM   4044 1HB  ALA A 253      14.345 -58.771  47.021  1.00  0.220          H  
ATOM   4045 2HB  ALA A 253      15.456 -59.322  45.772  1.00  0.220          H  
ATOM   4046 3HB  ALA A 253      16.063 -58.485  47.185  1.00  0.220          H  
ATOM   4047  N   LYS A 254      13.501 -56.011  47.142  1.00  0.140          N  
ATOM   4048  CA  LYS A 254      13.190 -55.034  48.148  1.00  0.130          C  
ATOM   4049  C   LYS A 254      13.854 -55.444  49.432  1.00  0.120          C  
ATOM   4050  O   LYS A 254      14.514 -54.630  50.078  1.00  0.190          O  
ATOM   4051  CB  LYS A 254      11.684 -54.917  48.384  1.00  0.190          C  
ATOM   4052  CG  LYS A 254      10.883 -54.263  47.274  1.00  0.190          C  
ATOM   4053  CD  LYS A 254       9.392 -54.245  47.647  1.00  0.190          C  
ATOM   4054  CE  LYS A 254       8.544 -53.457  46.652  1.00  0.190          C  
ATOM   4055  NZ  LYS A 254       7.097 -53.488  47.019  1.00  0.190          N  
ATOM   4056  H   LYS A 254      12.765 -56.620  46.795  1.00  0.170          H  
ATOM   4057  HA  LYS A 254      13.584 -54.064  47.844  1.00  0.160          H  
ATOM   4058 1HB  LYS A 254      11.265 -55.905  48.562  1.00  0.220          H  
ATOM   4059 2HB  LYS A 254      11.515 -54.337  49.292  1.00  0.220          H  
ATOM   4060 1HG  LYS A 254      11.238 -53.244  47.120  1.00  0.220          H  
ATOM   4061 2HG  LYS A 254      11.019 -54.821  46.349  1.00  0.220          H  
ATOM   4062 1HD  LYS A 254       9.019 -55.270  47.686  1.00  0.220          H  
ATOM   4063 2HD  LYS A 254       9.272 -53.796  48.632  1.00  0.220          H  
ATOM   4064 1HE  LYS A 254       8.880 -52.422  46.660  1.00  0.220          H  
ATOM   4065 2HE  LYS A 254       8.667 -53.863  45.646  1.00  0.220          H  
ATOM   4066 1HZ  LYS A 254       6.566 -52.933  46.364  1.00  0.220          H  
ATOM   4067 2HZ  LYS A 254       6.719 -54.453  46.998  1.00  0.220          H  
ATOM   4068 3HZ  LYS A 254       6.970 -53.108  47.937  1.00  0.220          H  
ATOM   4069  N   GLU A 255      13.774 -56.727  49.747  1.00  0.140          N  
ATOM   4070  CA  GLU A 255      14.368 -57.153  50.997  1.00  0.130          C  
ATOM   4071  C   GLU A 255      14.992 -58.529  50.999  1.00  0.150          C  
ATOM   4072  O   GLU A 255      14.565 -59.439  50.284  1.00  0.180          O  
ATOM   4073  CB  GLU A 255      13.297 -57.118  52.100  1.00  0.190          C  
ATOM   4074  CG  GLU A 255      12.132 -58.096  51.861  1.00  0.190          C  
ATOM   4075  CD  GLU A 255      11.022 -58.049  52.902  1.00  0.190          C  
ATOM   4076  OE1 GLU A 255      11.289 -58.224  54.077  1.00  0.190          O  
ATOM   4077  OE2 GLU A 255       9.887 -57.902  52.513  1.00  0.190          O  
ATOM   4078  H   GLU A 255      13.228 -57.345  49.140  1.00  0.170          H  
ATOM   4079  HA  GLU A 255      15.149 -56.446  51.250  1.00  0.160          H  
ATOM   4080 1HB  GLU A 255      13.758 -57.362  53.059  1.00  0.220          H  
ATOM   4081 2HB  GLU A 255      12.889 -56.110  52.178  1.00  0.220          H  
ATOM   4082 1HG  GLU A 255      11.701 -57.884  50.883  1.00  0.220          H  
ATOM   4083 2HG  GLU A 255      12.530 -59.105  51.834  1.00  0.220          H  
ATOM   4084  N   ALA A 256      15.974 -58.665  51.880  1.00  0.140          N  
ATOM   4085  CA  ALA A 256      16.597 -59.930  52.218  1.00  0.160          C  
ATOM   4086  C   ALA A 256      16.127 -60.246  53.633  1.00  0.170          C  
ATOM   4087  O   ALA A 256      16.568 -59.619  54.597  1.00  0.170          O  
ATOM   4088  CB  ALA A 256      18.113 -59.854  52.106  1.00  0.220          C  
ATOM   4089  H   ALA A 256      16.271 -57.817  52.378  1.00  0.170          H  
ATOM   4090  HA  ALA A 256      16.225 -60.708  51.554  1.00  0.190          H  
ATOM   4091 1HB  ALA A 256      18.538 -60.810  52.391  1.00  0.260          H  
ATOM   4092 2HB  ALA A 256      18.393 -59.620  51.079  1.00  0.260          H  
ATOM   4093 3HB  ALA A 256      18.492 -59.102  52.755  1.00  0.260          H  
ATOM   4094  N   LYS A 257      15.198 -61.184  53.762  1.00  0.200          N  
ATOM   4095  CA  LYS A 257      14.572 -61.489  55.046  1.00  0.210          C  
ATOM   4096  C   LYS A 257      15.482 -62.223  56.021  1.00  0.230          C  
ATOM   4097  O   LYS A 257      15.357 -62.047  57.233  1.00  0.390          O  
ATOM   4098  CB  LYS A 257      13.289 -62.284  54.830  1.00  0.290          C  
ATOM   4099  CG  LYS A 257      12.164 -61.472  54.194  1.00  0.290          C  
ATOM   4100  CD  LYS A 257      10.888 -62.288  54.026  1.00  0.290          C  
ATOM   4101  CE  LYS A 257       9.765 -61.463  53.370  1.00  0.290          C  
ATOM   4102  NZ  LYS A 257       9.269 -60.341  54.253  1.00  0.290          N  
ATOM   4103  H   LYS A 257      14.904 -61.690  52.929  1.00  0.240          H  
ATOM   4104  HA  LYS A 257      14.302 -60.542  55.514  1.00  0.250          H  
ATOM   4105 1HB  LYS A 257      13.502 -63.124  54.186  1.00  0.350          H  
ATOM   4106 2HB  LYS A 257      12.938 -62.678  55.782  1.00  0.350          H  
ATOM   4107 1HG  LYS A 257      11.970 -60.597  54.810  1.00  0.350          H  
ATOM   4108 2HG  LYS A 257      12.492 -61.131  53.212  1.00  0.350          H  
ATOM   4109 1HD  LYS A 257      11.097 -63.154  53.391  1.00  0.350          H  
ATOM   4110 2HD  LYS A 257      10.548 -62.643  54.998  1.00  0.350          H  
ATOM   4111 1HE  LYS A 257      10.137 -61.036  52.440  1.00  0.350          H  
ATOM   4112 2HE  LYS A 257       8.932 -62.127  53.144  1.00  0.350          H  
ATOM   4113 1HZ  LYS A 257       8.534 -59.839  53.769  1.00  0.350          H  
ATOM   4114 2HZ  LYS A 257       8.907 -60.716  55.112  1.00  0.350          H  
ATOM   4115 3HZ  LYS A 257      10.036 -59.665  54.473  1.00  0.350          H  
ATOM   4116  N   ASN A 258      16.342 -63.090  55.504  1.00  0.280          N  
ATOM   4117  CA  ASN A 258      17.233 -63.873  56.353  1.00  0.300          C  
ATOM   4118  C   ASN A 258      18.252 -64.653  55.543  1.00  0.430          C  
ATOM   4119  O   ASN A 258      17.913 -65.232  54.514  1.00  0.910          O  
ATOM   4120  CB  ASN A 258      16.447 -64.856  57.225  1.00  0.410          C  
ATOM   4121  CG  ASN A 258      17.278 -65.468  58.339  1.00  0.410          C  
ATOM   4122  OD1 ASN A 258      18.490 -65.246  58.434  1.00  0.410          O  
ATOM   4123  ND2 ASN A 258      16.636 -66.240  59.184  1.00  0.410          N  
ATOM   4124  H   ASN A 258      16.394 -63.182  54.502  1.00  0.340          H  
ATOM   4125  HA  ASN A 258      17.789 -63.186  56.997  1.00  0.360          H  
ATOM   4126 1HB  ASN A 258      15.581 -64.386  57.670  1.00  0.490          H  
ATOM   4127 2HB  ASN A 258      16.079 -65.668  56.594  1.00  0.490          H  
ATOM   4128 1HD2 ASN A 258      17.124 -66.678  59.940  1.00  0.490          H  
ATOM   4129 2HD2 ASN A 258      15.654 -66.396  59.066  1.00  0.490          H  
ATOM   4130  N   ASP A 259      19.507 -64.658  55.979  1.00  0.300          N  
ATOM   4131  CA  ASP A 259      20.535 -65.552  55.466  1.00  0.320          C  
ATOM   4132  C   ASP A 259      20.680 -65.608  53.961  1.00  0.300          C  
ATOM   4133  O   ASP A 259      20.939 -66.687  53.423  1.00  0.380          O  
ATOM   4134  CB  ASP A 259      20.210 -66.961  55.957  1.00  0.440          C  
ATOM   4135  CG  ASP A 259      21.326 -68.027  55.891  1.00  0.440          C  
ATOM   4136  OD1 ASP A 259      22.491 -67.705  56.019  1.00  0.440          O  
ATOM   4137  OD2 ASP A 259      20.960 -69.191  55.727  1.00  0.440          O  
ATOM   4138  H   ASP A 259      19.798 -64.071  56.766  1.00  0.360          H  
ATOM   4139  HA  ASP A 259      21.488 -65.230  55.888  1.00  0.380          H  
ATOM   4140 1HB  ASP A 259      19.861 -66.905  56.984  1.00  0.530          H  
ATOM   4141 2HB  ASP A 259      19.391 -67.296  55.368  1.00  0.530          H  
ATOM   4142  N   THR A 260      20.564 -64.487  53.269  1.00  0.240          N  
ATOM   4143  CA  THR A 260      20.724 -64.592  51.840  1.00  0.260          C  
ATOM   4144  C   THR A 260      22.179 -64.329  51.552  1.00  0.280          C  
ATOM   4145  O   THR A 260      22.879 -63.678  52.345  1.00  0.360          O  
ATOM   4146  CB  THR A 260      19.843 -63.579  51.069  1.00  0.360          C  
ATOM   4147  OG1 THR A 260      20.289 -62.255  51.317  1.00  0.360          O  
ATOM   4148  CG2 THR A 260      18.413 -63.690  51.568  1.00  0.360          C  
ATOM   4149  H   THR A 260      20.343 -63.602  53.724  1.00  0.290          H  
ATOM   4150  HA  THR A 260      20.477 -65.600  51.510  1.00  0.310          H  
ATOM   4151  HB  THR A 260      19.881 -63.784  49.999  1.00  0.430          H  
ATOM   4152  HG1 THR A 260      21.141 -62.129  50.885  1.00  0.430          H  
ATOM   4153 1HG2 THR A 260      17.802 -62.984  51.060  1.00  0.430          H  
ATOM   4154 2HG2 THR A 260      18.053 -64.685  51.386  1.00  0.430          H  
ATOM   4155 3HG2 THR A 260      18.379 -63.478  52.632  1.00  0.430          H  
ATOM   4156  N   THR A 261      22.623 -64.766  50.395  1.00  0.210          N  
ATOM   4157  CA  THR A 261      23.977 -64.473  49.984  1.00  0.220          C  
ATOM   4158  C   THR A 261      23.976 -63.801  48.639  1.00  0.220          C  
ATOM   4159  O   THR A 261      23.513 -64.360  47.645  1.00  0.230          O  
ATOM   4160  CB  THR A 261      24.835 -65.753  49.927  1.00  0.300          C  
ATOM   4161  OG1 THR A 261      24.876 -66.366  51.222  1.00  0.300          O  
ATOM   4162  CG2 THR A 261      26.261 -65.430  49.440  1.00  0.300          C  
ATOM   4163  H   THR A 261      21.988 -65.310  49.804  1.00  0.250          H  
ATOM   4164  HA  THR A 261      24.429 -63.783  50.699  1.00  0.260          H  
ATOM   4165  HB  THR A 261      24.371 -66.442  49.259  1.00  0.360          H  
ATOM   4166  HG1 THR A 261      24.009 -66.763  51.386  1.00  0.360          H  
ATOM   4167 1HG2 THR A 261      26.842 -66.349  49.402  1.00  0.360          H  
ATOM   4168 2HG2 THR A 261      26.230 -64.988  48.442  1.00  0.360          H  
ATOM   4169 3HG2 THR A 261      26.730 -64.730  50.130  1.00  0.360          H  
ATOM   4170  N   ILE A 262      24.533 -62.611  48.602  1.00  0.210          N  
ATOM   4171  CA  ILE A 262      24.660 -61.862  47.372  1.00  0.220          C  
ATOM   4172  C   ILE A 262      26.126 -61.802  47.068  1.00  0.220          C  
ATOM   4173  O   ILE A 262      26.893 -61.245  47.855  1.00  0.240          O  
ATOM   4174  CB  ILE A 262      24.059 -60.454  47.538  1.00  0.300          C  
ATOM   4175  CG1 ILE A 262      22.555 -60.613  47.871  1.00  0.300          C  
ATOM   4176  CG2 ILE A 262      24.334 -59.547  46.294  1.00  0.300          C  
ATOM   4177  CD1 ILE A 262      21.863 -59.370  48.306  1.00  0.300          C  
ATOM   4178  H   ILE A 262      24.872 -62.196  49.479  1.00  0.250          H  
ATOM   4179  HA  ILE A 262      24.154 -62.386  46.560  1.00  0.260          H  
ATOM   4180  HB  ILE A 262      24.510 -60.008  48.399  1.00  0.360          H  
ATOM   4181 1HG1 ILE A 262      22.047 -61.006  46.991  1.00  0.360          H  
ATOM   4182 2HG1 ILE A 262      22.451 -61.332  48.676  1.00  0.360          H  
ATOM   4183 1HG2 ILE A 262      23.923 -58.559  46.455  1.00  0.360          H  
ATOM   4184 2HG2 ILE A 262      25.411 -59.458  46.128  1.00  0.360          H  
ATOM   4185 3HG2 ILE A 262      23.871 -59.991  45.420  1.00  0.360          H  
ATOM   4186 1HD1 ILE A 262      20.829 -59.620  48.522  1.00  0.360          H  
ATOM   4187 2HD1 ILE A 262      22.332 -58.986  49.207  1.00  0.360          H  
ATOM   4188 3HD1 ILE A 262      21.900 -58.616  47.524  1.00  0.360          H  
ATOM   4189  N   ALA A 263      26.539 -62.377  45.954  1.00  0.210          N  
ATOM   4190  CA  ALA A 263      27.967 -62.377  45.709  1.00  0.210          C  
ATOM   4191  C   ALA A 263      28.303 -62.174  44.263  1.00  0.210          C  
ATOM   4192  O   ALA A 263      27.632 -62.675  43.364  1.00  0.240          O  
ATOM   4193  CB  ALA A 263      28.574 -63.678  46.199  1.00  0.290          C  
ATOM   4194  H   ALA A 263      25.861 -62.852  45.343  1.00  0.250          H  
ATOM   4195  HA  ALA A 263      28.397 -61.557  46.259  1.00  0.250          H  
ATOM   4196 1HB  ALA A 263      29.654 -63.656  46.044  1.00  0.350          H  
ATOM   4197 2HB  ALA A 263      28.363 -63.794  47.261  1.00  0.350          H  
ATOM   4198 3HB  ALA A 263      28.144 -64.510  45.658  1.00  0.350          H  
ATOM   4199  N   ASN A 264      29.339 -61.396  44.039  1.00  0.190          N  
ATOM   4200  CA  ASN A 264      29.793 -61.099  42.693  1.00  0.230          C  
ATOM   4201  C   ASN A 264      28.633 -60.588  41.834  1.00  0.240          C  
ATOM   4202  O   ASN A 264      28.559 -60.893  40.644  1.00  0.330          O  
ATOM   4203  CB  ASN A 264      30.434 -62.309  42.035  1.00  0.310          C  
ATOM   4204  CG  ASN A 264      31.648 -62.812  42.744  1.00  0.310          C  
ATOM   4205  OD1 ASN A 264      32.272 -62.122  43.554  1.00  0.310          O  
ATOM   4206  ND2 ASN A 264      32.028 -64.018  42.420  1.00  0.310          N  
ATOM   4207  H   ASN A 264      29.838 -61.009  44.855  1.00  0.230          H  
ATOM   4208  HA  ASN A 264      30.534 -60.302  42.744  1.00  0.280          H  
ATOM   4209 1HB  ASN A 264      29.718 -63.123  41.975  1.00  0.370          H  
ATOM   4210 2HB  ASN A 264      30.716 -62.066  41.016  1.00  0.370          H  
ATOM   4211 1HD2 ASN A 264      32.839 -64.424  42.835  1.00  0.370          H  
ATOM   4212 2HD2 ASN A 264      31.500 -64.529  41.702  1.00  0.370          H  
ATOM   4213  N   VAL A 265      27.763 -59.751  42.406  1.00  0.200          N  
ATOM   4214  CA  VAL A 265      26.664 -59.190  41.638  1.00  0.220          C  
ATOM   4215  C   VAL A 265      27.004 -57.774  41.265  1.00  0.220          C  
ATOM   4216  O   VAL A 265      27.230 -56.938  42.140  1.00  0.250          O  
ATOM   4217  CB  VAL A 265      25.320 -59.244  42.410  1.00  0.300          C  
ATOM   4218  CG1 VAL A 265      24.193 -58.578  41.588  1.00  0.300          C  
ATOM   4219  CG2 VAL A 265      24.952 -60.718  42.670  1.00  0.300          C  
ATOM   4220  H   VAL A 265      27.873 -59.511  43.380  1.00  0.240          H  
ATOM   4221  HA  VAL A 265      26.550 -59.771  40.730  1.00  0.260          H  
ATOM   4222  HB  VAL A 265      25.412 -58.704  43.351  1.00  0.360          H  
ATOM   4223 1HG1 VAL A 265      23.267 -58.639  42.152  1.00  0.360          H  
ATOM   4224 2HG1 VAL A 265      24.430 -57.528  41.400  1.00  0.360          H  
ATOM   4225 3HG1 VAL A 265      24.075 -59.098  40.635  1.00  0.360          H  
ATOM   4226 1HG2 VAL A 265      24.008 -60.784  43.201  1.00  0.360          H  
ATOM   4227 2HG2 VAL A 265      24.869 -61.239  41.728  1.00  0.360          H  
ATOM   4228 3HG2 VAL A 265      25.720 -61.181  43.260  1.00  0.360          H  
ATOM   4229  N   HIS A 266      27.057 -57.533  39.965  1.00  0.200          N  
ATOM   4230  CA  HIS A 266      27.449 -56.245  39.402  1.00  0.170          C  
ATOM   4231  C   HIS A 266      26.309 -55.665  38.599  1.00  0.120          C  
ATOM   4232  O   HIS A 266      25.956 -56.182  37.535  1.00  0.140          O  
ATOM   4233  CB  HIS A 266      28.734 -56.382  38.544  1.00  0.250          C  
ATOM   4234  CG  HIS A 266      30.008 -56.726  39.353  1.00  0.250          C  
ATOM   4235  ND1 HIS A 266      31.148 -55.927  39.348  1.00  0.250          N  
ATOM   4236  CD2 HIS A 266      30.280 -57.733  40.205  1.00  0.250          C  
ATOM   4237  CE1 HIS A 266      32.053 -56.450  40.164  1.00  0.250          C  
ATOM   4238  NE2 HIS A 266      31.547 -57.537  40.693  1.00  0.250          N  
ATOM   4239  H   HIS A 266      26.796 -58.311  39.349  1.00  0.240          H  
ATOM   4240  HA  HIS A 266      27.663 -55.545  40.204  1.00  0.200          H  
ATOM   4241 1HB  HIS A 266      28.587 -57.166  37.797  1.00  0.300          H  
ATOM   4242 2HB  HIS A 266      28.911 -55.450  38.011  1.00  0.300          H  
ATOM   4243  HD2 HIS A 266      29.630 -58.531  40.459  1.00  0.300          H  
ATOM   4244  HE1 HIS A 266      33.046 -56.044  40.372  1.00  0.300          H  
ATOM   4245  HE2 HIS A 266      32.013 -58.143  41.365  1.00  0.300          H  
ATOM   4246  N   SER A 267      25.727 -54.599  39.114  1.00  0.130          N  
ATOM   4247  CA  SER A 267      24.587 -53.988  38.466  1.00  0.170          C  
ATOM   4248  C   SER A 267      24.877 -52.549  38.068  1.00  0.160          C  
ATOM   4249  O   SER A 267      25.726 -51.876  38.668  1.00  0.240          O  
ATOM   4250  CB  SER A 267      23.380 -54.056  39.389  1.00  0.220          C  
ATOM   4251  OG  SER A 267      23.589 -53.311  40.540  1.00  0.220          O  
ATOM   4252  H   SER A 267      26.079 -54.221  40.002  1.00  0.160          H  
ATOM   4253  HA  SER A 267      24.361 -54.548  37.570  1.00  0.200          H  
ATOM   4254 1HB  SER A 267      22.512 -53.669  38.868  1.00  0.270          H  
ATOM   4255 2HB  SER A 267      23.179 -55.090  39.653  1.00  0.270          H  
ATOM   4256  HG  SER A 267      22.815 -53.435  41.096  1.00  0.270          H  
ATOM   4257  N   SER A 268      24.167 -52.074  37.060  1.00  0.150          N  
ATOM   4258  CA  SER A 268      24.276 -50.690  36.656  1.00  0.170          C  
ATOM   4259  C   SER A 268      23.019 -50.113  36.040  1.00  0.170          C  
ATOM   4260  O   SER A 268      22.147 -50.834  35.542  1.00  0.190          O  
ATOM   4261  CB  SER A 268      25.460 -50.500  35.712  1.00  0.230          C  
ATOM   4262  OG  SER A 268      25.339 -51.246  34.512  1.00  0.230          O  
ATOM   4263  H   SER A 268      23.576 -52.716  36.541  1.00  0.180          H  
ATOM   4264  HA  SER A 268      24.478 -50.125  37.552  1.00  0.200          H  
ATOM   4265 1HB  SER A 268      25.560 -49.443  35.474  1.00  0.280          H  
ATOM   4266 2HB  SER A 268      26.371 -50.795  36.230  1.00  0.280          H  
ATOM   4267  HG  SER A 268      24.607 -50.871  33.969  1.00  0.280          H  
ATOM   4268  N   GLY A 269      22.934 -48.789  36.115  1.00  0.180          N  
ATOM   4269  CA  GLY A 269      21.812 -48.050  35.540  1.00  0.180          C  
ATOM   4270  C   GLY A 269      21.287 -46.970  36.477  1.00  0.160          C  
ATOM   4271  O   GLY A 269      22.011 -46.456  37.334  1.00  0.160          O  
ATOM   4272  H   GLY A 269      23.698 -48.309  36.605  1.00  0.220          H  
ATOM   4273 1HA  GLY A 269      22.126 -47.593  34.601  1.00  0.220          H  
ATOM   4274 2HA  GLY A 269      21.007 -48.732  35.297  1.00  0.220          H  
ATOM   4275  N   VAL A 270      20.040 -46.587  36.275  1.00  0.160          N  
ATOM   4276  CA  VAL A 270      19.435 -45.542  37.078  1.00  0.150          C  
ATOM   4277  C   VAL A 270      18.276 -46.113  37.865  1.00  0.160          C  
ATOM   4278  O   VAL A 270      17.440 -46.853  37.332  1.00  0.230          O  
ATOM   4279  CB  VAL A 270      18.987 -44.328  36.206  1.00  0.210          C  
ATOM   4280  CG1 VAL A 270      17.988 -44.751  35.105  1.00  0.210          C  
ATOM   4281  CG2 VAL A 270      18.340 -43.230  37.118  1.00  0.210          C  
ATOM   4282  H   VAL A 270      19.495 -47.077  35.564  1.00  0.190          H  
ATOM   4283  HA  VAL A 270      20.172 -45.177  37.786  1.00  0.180          H  
ATOM   4284  HB  VAL A 270      19.868 -43.923  35.712  1.00  0.260          H  
ATOM   4285 1HG1 VAL A 270      17.719 -43.886  34.500  1.00  0.260          H  
ATOM   4286 2HG1 VAL A 270      18.443 -45.507  34.463  1.00  0.260          H  
ATOM   4287 3HG1 VAL A 270      17.090 -45.152  35.554  1.00  0.260          H  
ATOM   4288 1HG2 VAL A 270      18.062 -42.373  36.508  1.00  0.260          H  
ATOM   4289 2HG2 VAL A 270      17.446 -43.620  37.606  1.00  0.260          H  
ATOM   4290 3HG2 VAL A 270      19.047 -42.914  37.880  1.00  0.260          H  
ATOM   4291  N   ILE A 271      18.260 -45.784  39.142  1.00  0.130          N  
ATOM   4292  CA  ILE A 271      17.183 -46.203  40.010  1.00  0.160          C  
ATOM   4293  C   ILE A 271      16.631 -44.985  40.736  1.00  0.120          C  
ATOM   4294  O   ILE A 271      17.379 -44.109  41.183  1.00  0.140          O  
ATOM   4295  CB  ILE A 271      17.624 -47.334  40.958  1.00  0.210          C  
ATOM   4296  CG1 ILE A 271      16.420 -47.840  41.780  1.00  0.210          C  
ATOM   4297  CG2 ILE A 271      18.710 -46.860  41.828  1.00  0.210          C  
ATOM   4298  CD1 ILE A 271      16.654 -49.166  42.477  1.00  0.210          C  
ATOM   4299  H   ILE A 271      19.024 -45.193  39.488  1.00  0.160          H  
ATOM   4300  HA  ILE A 271      16.384 -46.603  39.393  1.00  0.190          H  
ATOM   4301  HB  ILE A 271      17.985 -48.172  40.361  1.00  0.250          H  
ATOM   4302 1HG1 ILE A 271      16.167 -47.102  42.528  1.00  0.250          H  
ATOM   4303 2HG1 ILE A 271      15.570 -47.951  41.115  1.00  0.250          H  
ATOM   4304 1HG2 ILE A 271      19.055 -47.651  42.487  1.00  0.250          H  
ATOM   4305 2HG2 ILE A 271      19.540 -46.528  41.205  1.00  0.250          H  
ATOM   4306 3HG2 ILE A 271      18.351 -46.035  42.428  1.00  0.250          H  
ATOM   4307 1HD1 ILE A 271      15.766 -49.429  43.001  1.00  0.250          H  
ATOM   4308 2HD1 ILE A 271      16.880 -49.935  41.737  1.00  0.250          H  
ATOM   4309 3HD1 ILE A 271      17.477 -49.098  43.189  1.00  0.250          H  
ATOM   4310  N   ALA A 272      15.329 -44.935  40.853  1.00  0.100          N  
ATOM   4311  CA  ALA A 272      14.719 -43.806  41.503  1.00  0.100          C  
ATOM   4312  C   ALA A 272      13.434 -44.196  42.199  1.00  0.090          C  
ATOM   4313  O   ALA A 272      12.875 -45.272  41.966  1.00  0.100          O  
ATOM   4314  CB  ALA A 272      14.490 -42.724  40.482  1.00  0.140          C  
ATOM   4315  H   ALA A 272      14.762 -45.679  40.431  1.00  0.120          H  
ATOM   4316  HA  ALA A 272      15.399 -43.428  42.257  1.00  0.120          H  
ATOM   4317 1HB  ALA A 272      14.050 -41.852  40.965  1.00  0.170          H  
ATOM   4318 2HB  ALA A 272      15.439 -42.445  40.025  1.00  0.170          H  
ATOM   4319 3HB  ALA A 272      13.832 -43.112  39.727  1.00  0.170          H  
ATOM   4320  N   GLY A 273      12.983 -43.332  43.081  1.00  0.090          N  
ATOM   4321  CA  GLY A 273      11.738 -43.634  43.758  1.00  0.090          C  
ATOM   4322  C   GLY A 273      11.343 -42.596  44.773  1.00  0.090          C  
ATOM   4323  O   GLY A 273      12.043 -41.606  44.986  1.00  0.130          O  
ATOM   4324  H   GLY A 273      13.497 -42.453  43.234  1.00  0.110          H  
ATOM   4325 1HA  GLY A 273      10.948 -43.716  43.012  1.00  0.110          H  
ATOM   4326 2HA  GLY A 273      11.812 -44.608  44.244  1.00  0.110          H  
ATOM   4327  N   GLU A 274      10.168 -42.806  45.349  1.00  0.120          N  
ATOM   4328  CA  GLU A 274       9.635 -41.857  46.328  1.00  0.130          C  
ATOM   4329  C   GLU A 274       9.860 -42.236  47.790  1.00  0.150          C  
ATOM   4330  O   GLU A 274      10.460 -41.461  48.535  1.00  0.220          O  
ATOM   4331  CB  GLU A 274       8.144 -41.664  46.109  1.00  0.180          C  
ATOM   4332  CG  GLU A 274       7.777 -40.993  44.808  1.00  0.180          C  
ATOM   4333  CD  GLU A 274       6.312 -40.941  44.638  1.00  0.180          C  
ATOM   4334  OE1 GLU A 274       5.638 -41.495  45.472  1.00  0.180          O  
ATOM   4335  OE2 GLU A 274       5.852 -40.345  43.691  1.00  0.180          O  
ATOM   4336  H   GLU A 274       9.664 -43.655  45.060  1.00  0.140          H  
ATOM   4337  HA  GLU A 274      10.123 -40.896  46.160  1.00  0.160          H  
ATOM   4338 1HB  GLU A 274       7.642 -42.622  46.163  1.00  0.210          H  
ATOM   4339 2HB  GLU A 274       7.746 -41.046  46.916  1.00  0.210          H  
ATOM   4340 1HG  GLU A 274       8.175 -39.979  44.802  1.00  0.210          H  
ATOM   4341 2HG  GLU A 274       8.223 -41.540  43.978  1.00  0.210          H  
ATOM   4342  N   ARG A 275       9.420 -43.422  48.225  1.00  0.160          N  
ATOM   4343  CA  ARG A 275       9.631 -43.728  49.633  1.00  0.250          C  
ATOM   4344  C   ARG A 275      11.094 -43.994  49.978  1.00  0.310          C  
ATOM   4345  O   ARG A 275      11.731 -43.201  50.651  1.00  0.580          O  
ATOM   4346  CB  ARG A 275       8.791 -44.915  50.079  1.00  0.310          C  
ATOM   4347  CG  ARG A 275       7.296 -44.628  50.215  1.00  0.310          C  
ATOM   4348  CD  ARG A 275       6.558 -45.794  50.777  1.00  0.310          C  
ATOM   4349  NE  ARG A 275       5.114 -45.562  50.818  1.00  0.310          N  
ATOM   4350  CZ  ARG A 275       4.443 -44.912  51.804  1.00  0.310          C  
ATOM   4351  NH1 ARG A 275       5.082 -44.423  52.850  1.00  0.310          N  
ATOM   4352  NH2 ARG A 275       3.129 -44.768  51.710  1.00  0.310          N  
ATOM   4353  H   ARG A 275       8.902 -44.059  47.615  1.00  0.190          H  
ATOM   4354  HA  ARG A 275       9.304 -42.863  50.208  1.00  0.300          H  
ATOM   4355 1HB  ARG A 275       8.890 -45.711  49.343  1.00  0.380          H  
ATOM   4356 2HB  ARG A 275       9.164 -45.310  51.019  1.00  0.380          H  
ATOM   4357 1HG  ARG A 275       7.148 -43.772  50.863  1.00  0.380          H  
ATOM   4358 2HG  ARG A 275       6.879 -44.404  49.236  1.00  0.380          H  
ATOM   4359 1HD  ARG A 275       6.741 -46.665  50.169  1.00  0.380          H  
ATOM   4360 2HD  ARG A 275       6.908 -45.996  51.786  1.00  0.380          H  
ATOM   4361  HE  ARG A 275       4.570 -45.913  50.039  1.00  0.380          H  
ATOM   4362 1HH1 ARG A 275       6.081 -44.531  52.932  1.00  0.380          H  
ATOM   4363 2HH1 ARG A 275       4.572 -43.940  53.575  1.00  0.380          H  
ATOM   4364 1HH2 ARG A 275       2.634 -45.141  50.911  1.00  0.380          H  
ATOM   4365 2HH2 ARG A 275       2.620 -44.286  52.436  1.00  0.380          H  
ATOM   4366  N   SER A 276      11.696 -45.024  49.424  1.00  0.180          N  
ATOM   4367  CA  SER A 276      13.087 -45.308  49.779  1.00  0.230          C  
ATOM   4368  C   SER A 276      13.777 -45.966  48.612  1.00  0.200          C  
ATOM   4369  O   SER A 276      13.098 -46.441  47.689  1.00  0.250          O  
ATOM   4370  CB  SER A 276      13.151 -46.232  50.969  1.00  0.300          C  
ATOM   4371  OG  SER A 276      12.684 -47.484  50.620  1.00  0.300          O  
ATOM   4372  H   SER A 276      11.183 -45.643  48.820  1.00  0.220          H  
ATOM   4373  HA  SER A 276      13.605 -44.375  50.007  1.00  0.280          H  
ATOM   4374 1HB  SER A 276      14.171 -46.315  51.304  1.00  0.360          H  
ATOM   4375 2HB  SER A 276      12.563 -45.833  51.794  1.00  0.360          H  
ATOM   4376  HG  SER A 276      11.727 -47.499  50.835  1.00  0.360          H  
ATOM   4377  N   ILE A 277      15.118 -45.896  48.586  1.00  0.170          N  
ATOM   4378  CA  ILE A 277      15.848 -46.505  47.479  1.00  0.150          C  
ATOM   4379  C   ILE A 277      17.120 -47.217  47.930  1.00  0.120          C  
ATOM   4380  O   ILE A 277      18.028 -46.571  48.457  1.00  0.100          O  
ATOM   4381  CB  ILE A 277      16.298 -45.441  46.454  1.00  0.220          C  
ATOM   4382  CG1 ILE A 277      15.159 -44.589  45.984  1.00  0.220          C  
ATOM   4383  CG2 ILE A 277      16.862 -46.187  45.242  1.00  0.220          C  
ATOM   4384  CD1 ILE A 277      15.625 -43.428  45.212  1.00  0.220          C  
ATOM   4385  H   ILE A 277      15.613 -45.527  49.407  1.00  0.200          H  
ATOM   4386  HA  ILE A 277      15.208 -47.243  46.996  1.00  0.180          H  
ATOM   4387  HB  ILE A 277      17.050 -44.795  46.876  1.00  0.260          H  
ATOM   4388 1HG1 ILE A 277      14.470 -45.176  45.379  1.00  0.260          H  
ATOM   4389 2HG1 ILE A 277      14.626 -44.182  46.830  1.00  0.260          H  
ATOM   4390 1HG2 ILE A 277      17.186 -45.540  44.482  1.00  0.260          H  
ATOM   4391 2HG2 ILE A 277      17.693 -46.761  45.540  1.00  0.260          H  
ATOM   4392 3HG2 ILE A 277      16.102 -46.836  44.837  1.00  0.260          H  
ATOM   4393 1HD1 ILE A 277      14.768 -42.845  44.939  1.00  0.260          H  
ATOM   4394 2HD1 ILE A 277      16.290 -42.825  45.832  1.00  0.260          H  
ATOM   4395 3HD1 ILE A 277      16.147 -43.710  44.327  1.00  0.260          H  
ATOM   4396  N   GLY A 278      17.252 -48.490  47.618  1.00  0.130          N  
ATOM   4397  CA  GLY A 278      18.493 -49.190  47.909  1.00  0.110          C  
ATOM   4398  C   GLY A 278      19.298 -49.274  46.632  1.00  0.110          C  
ATOM   4399  O   GLY A 278      18.963 -48.649  45.629  1.00  0.130          O  
ATOM   4400  H   GLY A 278      16.472 -48.988  47.187  1.00  0.160          H  
ATOM   4401 1HA  GLY A 278      19.060 -48.667  48.678  1.00  0.130          H  
ATOM   4402 2HA  GLY A 278      18.287 -50.191  48.267  1.00  0.130          H  
ATOM   4403  N   GLY A 279      20.337 -50.069  46.632  1.00  0.110          N  
ATOM   4404  CA  GLY A 279      21.140 -50.234  45.452  1.00  0.110          C  
ATOM   4405  C   GLY A 279      20.689 -51.568  44.954  1.00  0.120          C  
ATOM   4406  O   GLY A 279      19.853 -51.688  44.048  1.00  0.130          O  
ATOM   4407  H   GLY A 279      20.617 -50.606  47.450  1.00  0.130          H  
ATOM   4408 1HA  GLY A 279      20.956 -49.445  44.723  1.00  0.130          H  
ATOM   4409 2HA  GLY A 279      22.189 -50.258  45.698  1.00  0.130          H  
ATOM   4410  N   LEU A 280      21.245 -52.583  45.587  1.00  0.120          N  
ATOM   4411  CA  LEU A 280      20.954 -53.957  45.296  1.00  0.140          C  
ATOM   4412  C   LEU A 280      19.708 -54.371  46.084  1.00  0.140          C  
ATOM   4413  O   LEU A 280      18.782 -54.965  45.510  1.00  0.140          O  
ATOM   4414  CB  LEU A 280      22.157 -54.799  45.752  1.00  0.190          C  
ATOM   4415  CG  LEU A 280      23.523 -54.506  45.049  1.00  0.190          C  
ATOM   4416  CD1 LEU A 280      24.612 -55.254  45.783  1.00  0.190          C  
ATOM   4417  CD2 LEU A 280      23.499 -54.941  43.563  1.00  0.190          C  
ATOM   4418  H   LEU A 280      21.878 -52.368  46.353  1.00  0.140          H  
ATOM   4419  HA  LEU A 280      20.766 -54.074  44.234  1.00  0.170          H  
ATOM   4420 1HB  LEU A 280      22.298 -54.636  46.822  1.00  0.230          H  
ATOM   4421 2HB  LEU A 280      21.918 -55.853  45.599  1.00  0.230          H  
ATOM   4422  HG  LEU A 280      23.739 -53.436  45.109  1.00  0.230          H  
ATOM   4423 1HD1 LEU A 280      25.559 -55.023  45.308  1.00  0.230          H  
ATOM   4424 2HD1 LEU A 280      24.640 -54.932  46.826  1.00  0.230          H  
ATOM   4425 3HD1 LEU A 280      24.427 -56.323  45.737  1.00  0.230          H  
ATOM   4426 1HD2 LEU A 280      24.474 -54.726  43.100  1.00  0.230          H  
ATOM   4427 2HD2 LEU A 280      23.299 -56.011  43.494  1.00  0.230          H  
ATOM   4428 3HD2 LEU A 280      22.728 -54.398  43.028  1.00  0.230          H  
ATOM   4429  N   ILE A 281      19.691 -54.028  47.390  1.00  0.150          N  
ATOM   4430  CA  ILE A 281      18.602 -54.418  48.297  1.00  0.160          C  
ATOM   4431  C   ILE A 281      18.110 -53.195  49.106  1.00  0.170          C  
ATOM   4432  O   ILE A 281      18.937 -52.396  49.558  1.00  0.180          O  
ATOM   4433  CB  ILE A 281      19.071 -55.530  49.272  1.00  0.220          C  
ATOM   4434  CG1 ILE A 281      19.666 -56.775  48.543  1.00  0.220          C  
ATOM   4435  CG2 ILE A 281      17.870 -55.997  50.094  1.00  0.220          C  
ATOM   4436  CD1 ILE A 281      18.702 -57.642  47.756  1.00  0.220          C  
ATOM   4437  H   ILE A 281      20.466 -53.466  47.751  1.00  0.180          H  
ATOM   4438  HA  ILE A 281      17.782 -54.789  47.709  1.00  0.190          H  
ATOM   4439  HB  ILE A 281      19.842 -55.138  49.912  1.00  0.260          H  
ATOM   4440 1HG1 ILE A 281      20.425 -56.421  47.859  1.00  0.260          H  
ATOM   4441 2HG1 ILE A 281      20.147 -57.392  49.291  1.00  0.260          H  
ATOM   4442 1HG2 ILE A 281      18.159 -56.772  50.784  1.00  0.260          H  
ATOM   4443 2HG2 ILE A 281      17.480 -55.186  50.643  1.00  0.260          H  
ATOM   4444 3HG2 ILE A 281      17.085 -56.374  49.447  1.00  0.260          H  
ATOM   4445 1HD1 ILE A 281      19.237 -58.454  47.281  1.00  0.260          H  
ATOM   4446 2HD1 ILE A 281      17.953 -58.065  48.411  1.00  0.260          H  
ATOM   4447 3HD1 ILE A 281      18.222 -57.047  46.994  1.00  0.260          H  
ATOM   4448  N   SER A 282      16.791 -53.009  49.276  1.00  0.190          N  
ATOM   4449  CA  SER A 282      16.356 -51.860  50.087  1.00  0.180          C  
ATOM   4450  C   SER A 282      16.731 -52.124  51.551  1.00  0.220          C  
ATOM   4451  O   SER A 282      17.396 -51.299  52.188  1.00  0.450          O  
ATOM   4452  CB  SER A 282      14.877 -51.552  49.952  1.00  0.260          C  
ATOM   4453  OG  SER A 282      14.555 -50.417  50.701  1.00  0.260          O  
ATOM   4454  H   SER A 282      16.111 -53.695  48.913  1.00  0.230          H  
ATOM   4455  HA  SER A 282      16.887 -50.974  49.764  1.00  0.220          H  
ATOM   4456 1HB  SER A 282      14.622 -51.392  48.902  1.00  0.310          H  
ATOM   4457 2HB  SER A 282      14.286 -52.360  50.308  1.00  0.310          H  
ATOM   4458  HG  SER A 282      13.595 -50.358  50.709  1.00  0.310          H  
ATOM   4459  N   GLN A 283      16.345 -53.294  52.063  1.00  0.160          N  
ATOM   4460  CA  GLN A 283      16.701 -53.683  53.433  1.00  0.160          C  
ATOM   4461  C   GLN A 283      17.304 -55.079  53.513  1.00  0.150          C  
ATOM   4462  O   GLN A 283      16.764 -56.038  52.955  1.00  0.140          O  
ATOM   4463  CB  GLN A 283      15.500 -53.609  54.373  1.00  0.220          C  
ATOM   4464  CG  GLN A 283      15.842 -53.996  55.818  1.00  0.220          C  
ATOM   4465  CD  GLN A 283      14.715 -53.783  56.759  1.00  0.220          C  
ATOM   4466  OE1 GLN A 283      14.129 -52.701  56.804  1.00  0.220          O  
ATOM   4467  NE2 GLN A 283      14.375 -54.813  57.528  1.00  0.220          N  
ATOM   4468  H   GLN A 283      15.755 -53.890  51.470  1.00  0.190          H  
ATOM   4469  HA  GLN A 283      17.454 -52.987  53.799  1.00  0.190          H  
ATOM   4470 1HB  GLN A 283      15.105 -52.592  54.375  1.00  0.270          H  
ATOM   4471 2HB  GLN A 283      14.712 -54.273  54.013  1.00  0.270          H  
ATOM   4472 1HG  GLN A 283      16.095 -55.056  55.859  1.00  0.270          H  
ATOM   4473 2HG  GLN A 283      16.690 -53.403  56.155  1.00  0.270          H  
ATOM   4474 1HE2 GLN A 283      13.615 -54.726  58.176  1.00  0.270          H  
ATOM   4475 2HE2 GLN A 283      14.867 -55.686  57.459  1.00  0.270          H  
ATOM   4476  N   VAL A 284      18.413 -55.192  54.238  1.00  0.170          N  
ATOM   4477  CA  VAL A 284      19.103 -56.467  54.399  1.00  0.180          C  
ATOM   4478  C   VAL A 284      19.120 -56.959  55.845  1.00  0.220          C  
ATOM   4479  O   VAL A 284      19.778 -56.362  56.709  1.00  0.290          O  
ATOM   4480  CB  VAL A 284      20.554 -56.298  53.881  1.00  0.250          C  
ATOM   4481  CG1 VAL A 284      21.379 -57.520  54.040  1.00  0.250          C  
ATOM   4482  CG2 VAL A 284      20.521 -56.001  52.438  1.00  0.250          C  
ATOM   4483  H   VAL A 284      18.774 -54.356  54.712  1.00  0.200          H  
ATOM   4484  HA  VAL A 284      18.589 -57.204  53.796  1.00  0.220          H  
ATOM   4485  HB  VAL A 284      21.003 -55.501  54.426  1.00  0.300          H  
ATOM   4486 1HG1 VAL A 284      22.386 -57.341  53.660  1.00  0.300          H  
ATOM   4487 2HG1 VAL A 284      21.447 -57.813  55.088  1.00  0.300          H  
ATOM   4488 3HG1 VAL A 284      20.912 -58.293  53.463  1.00  0.300          H  
ATOM   4489 1HG2 VAL A 284      21.527 -55.857  52.076  1.00  0.300          H  
ATOM   4490 2HG2 VAL A 284      20.072 -56.838  51.926  1.00  0.300          H  
ATOM   4491 3HG2 VAL A 284      19.941 -55.119  52.260  1.00  0.300          H  
ATOM   4492  N   THR A 285      18.473 -58.104  56.093  1.00  0.200          N  
ATOM   4493  CA  THR A 285      18.392 -58.631  57.447  1.00  0.230          C  
ATOM   4494  C   THR A 285      19.172 -59.933  57.584  1.00  0.230          C  
ATOM   4495  O   THR A 285      18.917 -60.919  56.890  1.00  0.240          O  
ATOM   4496  CB  THR A 285      16.922 -58.914  57.837  1.00  0.310          C  
ATOM   4497  OG1 THR A 285      16.151 -57.705  57.736  1.00  0.310          O  
ATOM   4498  CG2 THR A 285      16.865 -59.412  59.276  1.00  0.310          C  
ATOM   4499  H   THR A 285      17.956 -58.583  55.349  1.00  0.240          H  
ATOM   4500  HA  THR A 285      18.808 -57.903  58.140  1.00  0.280          H  
ATOM   4501  HB  THR A 285      16.500 -59.664  57.177  1.00  0.370          H  
ATOM   4502  HG1 THR A 285      16.029 -57.524  56.798  1.00  0.370          H  
ATOM   4503 1HG2 THR A 285      15.829 -59.601  59.543  1.00  0.370          H  
ATOM   4504 2HG2 THR A 285      17.431 -60.338  59.382  1.00  0.370          H  
ATOM   4505 3HG2 THR A 285      17.283 -58.654  59.940  1.00  0.370          H  
ATOM   4506  N   ASP A 286      20.174 -59.916  58.453  1.00  0.250          N  
ATOM   4507  CA  ASP A 286      21.013 -61.084  58.744  1.00  0.270          C  
ATOM   4508  C   ASP A 286      21.461 -61.779  57.480  1.00  0.270          C  
ATOM   4509  O   ASP A 286      21.386 -63.005  57.367  1.00  0.350          O  
ATOM   4510  CB  ASP A 286      20.325 -62.034  59.728  1.00  0.370          C  
ATOM   4511  CG  ASP A 286      20.241 -61.422  61.161  1.00  0.370          C  
ATOM   4512  OD1 ASP A 286      21.277 -60.945  61.677  1.00  0.370          O  
ATOM   4513  OD2 ASP A 286      19.180 -61.405  61.726  1.00  0.370          O  
ATOM   4514  H   ASP A 286      20.307 -59.057  58.961  1.00  0.300          H  
ATOM   4515  HA  ASP A 286      21.916 -60.730  59.242  1.00  0.320          H  
ATOM   4516 1HB  ASP A 286      19.315 -62.269  59.371  1.00  0.440          H  
ATOM   4517 2HB  ASP A 286      20.877 -62.974  59.779  1.00  0.440          H  
ATOM   4518  N   SER A 287      21.871 -60.980  56.518  1.00  0.240          N  
ATOM   4519  CA  SER A 287      22.284 -61.453  55.213  1.00  0.230          C  
ATOM   4520  C   SER A 287      23.561 -60.755  54.781  1.00  0.210          C  
ATOM   4521  O   SER A 287      23.868 -59.653  55.261  1.00  0.200          O  
ATOM   4522  CB  SER A 287      21.150 -61.237  54.248  1.00  0.330          C  
ATOM   4523  OG  SER A 287      20.026 -62.007  54.605  1.00  0.330          O  
ATOM   4524  H   SER A 287      21.898 -59.994  56.726  1.00  0.290          H  
ATOM   4525  HA  SER A 287      22.490 -62.524  55.271  1.00  0.280          H  
ATOM   4526 1HB  SER A 287      20.871 -60.231  54.267  1.00  0.390          H  
ATOM   4527 2HB  SER A 287      21.481 -61.477  53.255  1.00  0.390          H  
ATOM   4528  HG  SER A 287      19.657 -61.606  55.444  1.00  0.390          H  
ATOM   4529  N   THR A 288      24.321 -61.361  53.871  1.00  0.220          N  
ATOM   4530  CA  THR A 288      25.552 -60.681  53.493  1.00  0.220          C  
ATOM   4531  C   THR A 288      25.698 -60.454  52.008  1.00  0.200          C  
ATOM   4532  O   THR A 288      25.217 -61.235  51.174  1.00  0.210          O  
ATOM   4533  CB  THR A 288      26.805 -61.457  53.968  1.00  0.310          C  
ATOM   4534  OG1 THR A 288      26.884 -62.719  53.291  1.00  0.310          O  
ATOM   4535  CG2 THR A 288      26.730 -61.714  55.475  1.00  0.310          C  
ATOM   4536  H   THR A 288      24.038 -62.253  53.446  1.00  0.260          H  
ATOM   4537  HA  THR A 288      25.571 -59.700  53.959  1.00  0.260          H  
ATOM   4538  HB  THR A 288      27.700 -60.866  53.747  1.00  0.370          H  
ATOM   4539  HG1 THR A 288      27.045 -62.569  52.353  1.00  0.370          H  
ATOM   4540 1HG2 THR A 288      27.619 -62.250  55.799  1.00  0.370          H  
ATOM   4541 2HG2 THR A 288      26.666 -60.773  56.003  1.00  0.370          H  
ATOM   4542 3HG2 THR A 288      25.851 -62.307  55.707  1.00  0.370          H  
ATOM   4543  N   ILE A 289      26.447 -59.403  51.719  1.00  0.190          N  
ATOM   4544  CA  ILE A 289      26.837 -58.969  50.390  1.00  0.190          C  
ATOM   4545  C   ILE A 289      28.348 -59.028  50.281  1.00  0.190          C  
ATOM   4546  O   ILE A 289      29.036 -58.430  51.106  1.00  0.210          O  
ATOM   4547  CB  ILE A 289      26.337 -57.529  50.133  1.00  0.270          C  
ATOM   4548  CG1 ILE A 289      24.792 -57.495  50.196  1.00  0.270          C  
ATOM   4549  CG2 ILE A 289      26.850 -57.017  48.806  1.00  0.270          C  
ATOM   4550  CD1 ILE A 289      24.192 -56.140  50.239  1.00  0.270          C  
ATOM   4551  H   ILE A 289      26.772 -58.853  52.524  1.00  0.230          H  
ATOM   4552  HA  ILE A 289      26.410 -59.641  49.654  1.00  0.230          H  
ATOM   4553  HB  ILE A 289      26.705 -56.887  50.924  1.00  0.320          H  
ATOM   4554 1HG1 ILE A 289      24.411 -57.987  49.327  1.00  0.320          H  
ATOM   4555 2HG1 ILE A 289      24.459 -58.032  51.077  1.00  0.320          H  
ATOM   4556 1HG2 ILE A 289      26.516 -56.003  48.643  1.00  0.320          H  
ATOM   4557 2HG2 ILE A 289      27.941 -57.026  48.796  1.00  0.320          H  
ATOM   4558 3HG2 ILE A 289      26.473 -57.662  48.009  1.00  0.320          H  
ATOM   4559 1HD1 ILE A 289      23.107 -56.235  50.278  1.00  0.320          H  
ATOM   4560 2HD1 ILE A 289      24.553 -55.637  51.131  1.00  0.320          H  
ATOM   4561 3HD1 ILE A 289      24.458 -55.563  49.365  1.00  0.320          H  
ATOM   4562  N   SER A 290      28.861 -59.715  49.266  1.00  0.190          N  
ATOM   4563  CA  SER A 290      30.308 -59.855  49.108  1.00  0.190          C  
ATOM   4564  C   SER A 290      30.797 -59.728  47.671  1.00  0.190          C  
ATOM   4565  O   SER A 290      30.301 -60.391  46.754  1.00  0.190          O  
ATOM   4566  CB  SER A 290      30.762 -61.181  49.671  1.00  0.270          C  
ATOM   4567  OG  SER A 290      32.134 -61.361  49.465  1.00  0.270          O  
ATOM   4568  H   SER A 290      28.220 -60.194  48.629  1.00  0.230          H  
ATOM   4569  HA  SER A 290      30.784 -59.069  49.687  1.00  0.230          H  
ATOM   4570 1HB  SER A 290      30.546 -61.209  50.739  1.00  0.320          H  
ATOM   4571 2HB  SER A 290      30.205 -61.990  49.198  1.00  0.320          H  
ATOM   4572  HG  SER A 290      32.384 -62.126  49.990  1.00  0.320          H  
ATOM   4573  N   ASN A 291      31.769 -58.836  47.489  1.00  0.180          N  
ATOM   4574  CA  ASN A 291      32.385 -58.529  46.197  1.00  0.200          C  
ATOM   4575  C   ASN A 291      31.357 -58.063  45.161  1.00  0.210          C  
ATOM   4576  O   ASN A 291      31.472 -58.376  43.973  1.00  0.270          O  
ATOM   4577  CB  ASN A 291      33.125 -59.746  45.658  1.00  0.270          C  
ATOM   4578  CG  ASN A 291      34.282 -60.205  46.501  1.00  0.270          C  
ATOM   4579  OD1 ASN A 291      35.198 -59.451  46.856  1.00  0.270          O  
ATOM   4580  ND2 ASN A 291      34.254 -61.471  46.836  1.00  0.270          N  
ATOM   4581  H   ASN A 291      32.100 -58.340  48.324  1.00  0.220          H  
ATOM   4582  HA  ASN A 291      33.099 -57.719  46.340  1.00  0.240          H  
ATOM   4583 1HB  ASN A 291      32.439 -60.574  45.552  1.00  0.330          H  
ATOM   4584 2HB  ASN A 291      33.504 -59.520  44.660  1.00  0.330          H  
ATOM   4585 1HD2 ASN A 291      34.983 -61.858  47.397  1.00  0.330          H  
ATOM   4586 2HD2 ASN A 291      33.492 -62.054  46.540  1.00  0.330          H  
ATOM   4587  N   SER A 292      30.351 -57.317  45.607  1.00  0.170          N  
ATOM   4588  CA  SER A 292      29.315 -56.794  44.728  1.00  0.170          C  
ATOM   4589  C   SER A 292      29.663 -55.410  44.225  1.00  0.170          C  
ATOM   4590  O   SER A 292      30.598 -54.763  44.730  1.00  0.170          O  
ATOM   4591  CB  SER A 292      27.997 -56.719  45.445  1.00  0.240          C  
ATOM   4592  OG  SER A 292      28.026 -55.708  46.412  1.00  0.240          O  
ATOM   4593  H   SER A 292      30.299 -57.079  46.586  1.00  0.200          H  
ATOM   4594  HA  SER A 292      29.216 -57.454  43.863  1.00  0.200          H  
ATOM   4595 1HB  SER A 292      27.209 -56.528  44.726  1.00  0.290          H  
ATOM   4596 2HB  SER A 292      27.785 -57.679  45.914  1.00  0.290          H  
ATOM   4597  HG  SER A 292      27.131 -55.650  46.759  1.00  0.290          H  
ATOM   4598  N   SER A 293      28.877 -54.933  43.269  1.00  0.170          N  
ATOM   4599  CA  SER A 293      29.077 -53.609  42.724  1.00  0.180          C  
ATOM   4600  C   SER A 293      27.820 -52.954  42.184  1.00  0.170          C  
ATOM   4601  O   SER A 293      26.941 -53.619  41.621  1.00  0.190          O  
ATOM   4602  CB  SER A 293      30.088 -53.665  41.603  1.00  0.250          C  
ATOM   4603  OG  SER A 293      30.270 -52.414  41.005  1.00  0.250          O  
ATOM   4604  H   SER A 293      28.147 -55.535  42.890  1.00  0.200          H  
ATOM   4605  HA  SER A 293      29.454 -53.001  43.524  1.00  0.220          H  
ATOM   4606 1HB  SER A 293      31.039 -54.045  41.976  1.00  0.300          H  
ATOM   4607 2HB  SER A 293      29.722 -54.348  40.872  1.00  0.300          H  
ATOM   4608  HG  SER A 293      30.896 -52.562  40.283  1.00  0.300          H  
ATOM   4609  N   PHE A 294      27.725 -51.641  42.383  1.00  0.160          N  
ATOM   4610  CA  PHE A 294      26.628 -50.880  41.774  1.00  0.180          C  
ATOM   4611  C   PHE A 294      27.123 -49.534  41.295  1.00  0.180          C  
ATOM   4612  O   PHE A 294      27.629 -48.723  42.085  1.00  0.200          O  
ATOM   4613  CB  PHE A 294      25.380 -50.704  42.692  1.00  0.240          C  
ATOM   4614  CG  PHE A 294      24.134 -49.953  41.983  1.00  0.240          C  
ATOM   4615  CD1 PHE A 294      23.742 -50.274  40.700  1.00  0.240          C  
ATOM   4616  CD2 PHE A 294      23.370 -48.969  42.614  1.00  0.240          C  
ATOM   4617  CE1 PHE A 294      22.693 -49.659  40.056  1.00  0.240          C  
ATOM   4618  CE2 PHE A 294      22.309 -48.353  41.958  1.00  0.240          C  
ATOM   4619  CZ  PHE A 294      21.982 -48.697  40.682  1.00  0.240          C  
ATOM   4620  H   PHE A 294      28.492 -51.195  42.900  1.00  0.190          H  
ATOM   4621  HA  PHE A 294      26.301 -51.433  40.904  1.00  0.220          H  
ATOM   4622 1HB  PHE A 294      25.039 -51.687  43.023  1.00  0.290          H  
ATOM   4623 2HB  PHE A 294      25.656 -50.132  43.577  1.00  0.290          H  
ATOM   4624  HD1 PHE A 294      24.270 -51.020  40.190  1.00  0.290          H  
ATOM   4625  HD2 PHE A 294      23.613 -48.670  43.615  1.00  0.290          H  
ATOM   4626  HE1 PHE A 294      22.432 -49.950  39.041  1.00  0.290          H  
ATOM   4627  HE2 PHE A 294      21.731 -47.590  42.450  1.00  0.290          H  
ATOM   4628  HZ  PHE A 294      21.149 -48.208  40.172  1.00  0.290          H  
ATOM   4629  N   THR A 295      26.990 -49.302  39.997  1.00  0.160          N  
ATOM   4630  CA  THR A 295      27.398 -48.021  39.457  1.00  0.190          C  
ATOM   4631  C   THR A 295      26.208 -47.417  38.734  1.00  0.200          C  
ATOM   4632  O   THR A 295      25.428 -48.126  38.089  1.00  0.310          O  
ATOM   4633  CB  THR A 295      28.604 -48.157  38.507  1.00  0.250          C  
ATOM   4634  OG1 THR A 295      28.237 -48.956  37.380  1.00  0.250          O  
ATOM   4635  CG2 THR A 295      29.773 -48.851  39.246  1.00  0.250          C  
ATOM   4636  H   THR A 295      26.596 -50.037  39.393  1.00  0.190          H  
ATOM   4637  HA  THR A 295      27.671 -47.356  40.268  1.00  0.230          H  
ATOM   4638  HB  THR A 295      28.914 -47.168  38.171  1.00  0.300          H  
ATOM   4639  HG1 THR A 295      27.593 -48.473  36.851  1.00  0.300          H  
ATOM   4640 1HG2 THR A 295      30.622 -48.944  38.574  1.00  0.300          H  
ATOM   4641 2HG2 THR A 295      30.060 -48.269  40.114  1.00  0.300          H  
ATOM   4642 3HG2 THR A 295      29.464 -49.843  39.573  1.00  0.300          H  
ATOM   4643  N   GLY A 296      26.104 -46.104  38.760  1.00  0.120          N  
ATOM   4644  CA  GLY A 296      24.953 -45.510  38.120  1.00  0.120          C  
ATOM   4645  C   GLY A 296      24.481 -44.248  38.814  1.00  0.120          C  
ATOM   4646  O   GLY A 296      25.287 -43.424  39.263  1.00  0.140          O  
ATOM   4647  H   GLY A 296      26.791 -45.551  39.283  1.00  0.140          H  
ATOM   4648 1HA  GLY A 296      25.177 -45.298  37.075  1.00  0.140          H  
ATOM   4649 2HA  GLY A 296      24.152 -46.235  38.135  1.00  0.140          H  
ATOM   4650  N   ARG A 297      23.168 -44.070  38.796  1.00  0.120          N  
ATOM   4651  CA  ARG A 297      22.528 -42.883  39.342  1.00  0.110          C  
ATOM   4652  C   ARG A 297      21.361 -43.238  40.260  1.00  0.110          C  
ATOM   4653  O   ARG A 297      20.568 -44.129  39.943  1.00  0.120          O  
ATOM   4654  CB  ARG A 297      22.051 -42.002  38.199  1.00  0.160          C  
ATOM   4655  CG  ARG A 297      21.428 -40.706  38.610  1.00  0.160          C  
ATOM   4656  CD  ARG A 297      21.079 -39.873  37.467  1.00  0.160          C  
ATOM   4657  NE  ARG A 297      20.504 -38.610  37.906  1.00  0.160          N  
ATOM   4658  CZ  ARG A 297      21.211 -37.480  38.174  1.00  0.160          C  
ATOM   4659  NH1 ARG A 297      22.524 -37.457  38.040  1.00  0.160          N  
ATOM   4660  NH2 ARG A 297      20.576 -36.390  38.574  1.00  0.160          N  
ATOM   4661  H   ARG A 297      22.606 -44.822  38.377  1.00  0.140          H  
ATOM   4662  HA  ARG A 297      23.261 -42.328  39.926  1.00  0.130          H  
ATOM   4663 1HB  ARG A 297      22.901 -41.761  37.567  1.00  0.190          H  
ATOM   4664 2HB  ARG A 297      21.342 -42.548  37.590  1.00  0.190          H  
ATOM   4665 1HG  ARG A 297      20.518 -40.909  39.158  1.00  0.190          H  
ATOM   4666 2HG  ARG A 297      22.113 -40.148  39.237  1.00  0.190          H  
ATOM   4667 1HD  ARG A 297      21.956 -39.675  36.854  1.00  0.190          H  
ATOM   4668 2HD  ARG A 297      20.331 -40.393  36.865  1.00  0.190          H  
ATOM   4669  HE  ARG A 297      19.499 -38.575  38.026  1.00  0.190          H  
ATOM   4670 1HH1 ARG A 297      23.027 -38.273  37.726  1.00  0.190          H  
ATOM   4671 2HH1 ARG A 297      23.056 -36.614  38.251  1.00  0.190          H  
ATOM   4672 1HH2 ARG A 297      19.570 -36.389  38.676  1.00  0.190          H  
ATOM   4673 2HH2 ARG A 297      21.099 -35.551  38.772  1.00  0.190          H  
ATOM   4674  N   ILE A 298      21.295 -42.570  41.414  1.00  0.090          N  
ATOM   4675  CA  ILE A 298      20.199 -42.774  42.366  1.00  0.090          C  
ATOM   4676  C   ILE A 298      19.500 -41.492  42.723  1.00  0.100          C  
ATOM   4677  O   ILE A 298      20.115 -40.600  43.312  1.00  0.140          O  
ATOM   4678  CB  ILE A 298      20.631 -43.462  43.701  1.00  0.130          C  
ATOM   4679  CG1 ILE A 298      21.167 -44.891  43.437  1.00  0.130          C  
ATOM   4680  CG2 ILE A 298      19.462 -43.452  44.702  1.00  0.130          C  
ATOM   4681  CD1 ILE A 298      21.720 -45.654  44.661  1.00  0.130          C  
ATOM   4682  H   ILE A 298      21.994 -41.837  41.578  1.00  0.110          H  
ATOM   4683  HA  ILE A 298      19.472 -43.422  41.899  1.00  0.110          H  
ATOM   4684  HB  ILE A 298      21.456 -42.910  44.127  1.00  0.150          H  
ATOM   4685 1HG1 ILE A 298      20.403 -45.444  43.063  1.00  0.150          H  
ATOM   4686 2HG1 ILE A 298      21.934 -44.835  42.683  1.00  0.150          H  
ATOM   4687 1HG2 ILE A 298      19.753 -43.911  45.631  1.00  0.150          H  
ATOM   4688 2HG2 ILE A 298      19.130 -42.439  44.922  1.00  0.150          H  
ATOM   4689 3HG2 ILE A 298      18.654 -43.998  44.269  1.00  0.150          H  
ATOM   4690 1HD1 ILE A 298      22.058 -46.636  44.374  1.00  0.150          H  
ATOM   4691 2HD1 ILE A 298      22.538 -45.132  45.083  1.00  0.150          H  
ATOM   4692 3HD1 ILE A 298      20.949 -45.778  45.422  1.00  0.150          H  
ATOM   4693  N   THR A 299      18.200 -41.408  42.455  1.00  0.090          N  
ATOM   4694  CA  THR A 299      17.554 -40.157  42.825  1.00  0.160          C  
ATOM   4695  C   THR A 299      16.255 -40.268  43.591  1.00  0.120          C  
ATOM   4696  O   THR A 299      15.369 -41.081  43.287  1.00  0.130          O  
ATOM   4697  CB  THR A 299      17.245 -39.294  41.593  1.00  0.200          C  
ATOM   4698  OG1 THR A 299      16.320 -39.988  40.752  1.00  0.200          O  
ATOM   4699  CG2 THR A 299      18.507 -39.007  40.811  1.00  0.200          C  
ATOM   4700  H   THR A 299      17.719 -42.187  41.985  1.00  0.110          H  
ATOM   4701  HA  THR A 299      18.234 -39.602  43.457  1.00  0.190          H  
ATOM   4702  HB  THR A 299      16.800 -38.354  41.923  1.00  0.240          H  
ATOM   4703  HG1 THR A 299      15.495 -40.134  41.242  1.00  0.240          H  
ATOM   4704 1HG2 THR A 299      18.263 -38.391  39.952  1.00  0.240          H  
ATOM   4705 2HG2 THR A 299      19.218 -38.487  41.444  1.00  0.240          H  
ATOM   4706 3HG2 THR A 299      18.939 -39.933  40.475  1.00  0.240          H  
ATOM   4707  N   ASN A 300      16.106 -39.299  44.483  1.00  0.100          N  
ATOM   4708  CA  ASN A 300      14.888 -39.068  45.237  1.00  0.100          C  
ATOM   4709  C   ASN A 300      14.863 -37.644  45.701  1.00  0.100          C  
ATOM   4710  O   ASN A 300      15.168 -37.342  46.865  1.00  0.110          O  
ATOM   4711  CB  ASN A 300      14.728 -39.945  46.442  1.00  0.140          C  
ATOM   4712  CG  ASN A 300      13.342 -39.771  47.046  1.00  0.140          C  
ATOM   4713  OD1 ASN A 300      12.604 -38.787  46.764  1.00  0.140          O  
ATOM   4714  ND2 ASN A 300      12.975 -40.712  47.871  1.00  0.140          N  
ATOM   4715  H   ASN A 300      16.924 -38.691  44.623  1.00  0.120          H  
ATOM   4716  HA  ASN A 300      14.029 -39.220  44.579  1.00  0.120          H  
ATOM   4717 1HB  ASN A 300      14.859 -40.965  46.183  1.00  0.170          H  
ATOM   4718 2HB  ASN A 300      15.476 -39.685  47.179  1.00  0.170          H  
ATOM   4719 1HD2 ASN A 300      12.058 -40.688  48.298  1.00  0.170          H  
ATOM   4720 2HD2 ASN A 300      13.586 -41.471  48.069  1.00  0.170          H  
ATOM   4721  N   THR A 301      14.393 -36.791  44.824  1.00  0.100          N  
ATOM   4722  CA  THR A 301      14.296 -35.388  45.109  1.00  0.100          C  
ATOM   4723  C   THR A 301      12.827 -35.041  45.179  1.00  0.120          C  
ATOM   4724  O   THR A 301      12.419 -33.941  44.803  1.00  0.150          O  
ATOM   4725  CB  THR A 301      15.012 -34.528  44.067  1.00  0.140          C  
ATOM   4726  OG1 THR A 301      14.440 -34.775  42.770  1.00  0.140          O  
ATOM   4727  CG2 THR A 301      16.522 -34.899  44.073  1.00  0.140          C  
ATOM   4728  H   THR A 301      14.163 -37.112  43.892  1.00  0.120          H  
ATOM   4729  HA  THR A 301      14.738 -35.188  46.082  1.00  0.120          H  
ATOM   4730  HB  THR A 301      14.897 -33.472  44.316  1.00  0.170          H  
ATOM   4731  HG1 THR A 301      13.522 -34.417  42.794  1.00  0.170          H  
ATOM   4732 1HG2 THR A 301      17.053 -34.296  43.344  1.00  0.170          H  
ATOM   4733 2HG2 THR A 301      16.932 -34.707  45.063  1.00  0.170          H  
ATOM   4734 3HG2 THR A 301      16.648 -35.951  43.830  1.00  0.170          H  
ATOM   4735  N   TYR A 302      12.015 -36.028  45.562  1.00  0.110          N  
ATOM   4736  CA  TYR A 302      10.596 -35.800  45.717  1.00  0.160          C  
ATOM   4737  C   TYR A 302      10.363 -35.348  47.139  1.00  0.160          C  
ATOM   4738  O   TYR A 302      10.872 -35.956  48.080  1.00  0.270          O  
ATOM   4739  CB  TYR A 302       9.812 -37.065  45.437  1.00  0.200          C  
ATOM   4740  CG  TYR A 302       9.873 -37.469  44.015  1.00  0.200          C  
ATOM   4741  CD1 TYR A 302      10.677 -38.522  43.628  1.00  0.200          C  
ATOM   4742  CD2 TYR A 302       9.143 -36.762  43.081  1.00  0.200          C  
ATOM   4743  CE1 TYR A 302      10.732 -38.865  42.305  1.00  0.200          C  
ATOM   4744  CE2 TYR A 302       9.189 -37.099  41.759  1.00  0.200          C  
ATOM   4745  CZ  TYR A 302       9.978 -38.141  41.366  1.00  0.200          C  
ATOM   4746  OH  TYR A 302      10.029 -38.475  40.054  1.00  0.200          O  
ATOM   4747  H   TYR A 302      12.398 -36.944  45.828  1.00  0.130          H  
ATOM   4748  HA  TYR A 302      10.277 -35.003  45.046  1.00  0.190          H  
ATOM   4749 1HB  TYR A 302      10.202 -37.884  46.045  1.00  0.240          H  
ATOM   4750 2HB  TYR A 302       8.786 -36.914  45.719  1.00  0.240          H  
ATOM   4751  HD1 TYR A 302      11.263 -39.079  44.366  1.00  0.240          H  
ATOM   4752  HD2 TYR A 302       8.535 -35.933  43.403  1.00  0.240          H  
ATOM   4753  HE1 TYR A 302      11.362 -39.695  41.996  1.00  0.240          H  
ATOM   4754  HE2 TYR A 302       8.610 -36.539  41.023  1.00  0.240          H  
ATOM   4755  HH  TYR A 302      10.731 -39.124  39.926  1.00  0.240          H  
ATOM   4756  N   ASP A 303       9.527 -34.343  47.336  1.00  0.200          N  
ATOM   4757  CA  ASP A 303       9.325 -33.846  48.691  1.00  0.190          C  
ATOM   4758  C   ASP A 303       8.307 -34.629  49.508  1.00  0.240          C  
ATOM   4759  O   ASP A 303       7.250 -34.124  49.887  1.00  0.570          O  
ATOM   4760  CB  ASP A 303       8.977 -32.364  48.645  1.00  0.270          C  
ATOM   4761  CG  ASP A 303      10.180 -31.525  48.152  1.00  0.270          C  
ATOM   4762  OD1 ASP A 303      11.320 -31.833  48.511  1.00  0.270          O  
ATOM   4763  OD2 ASP A 303       9.948 -30.595  47.417  1.00  0.270          O  
ATOM   4764  H   ASP A 303       9.095 -33.881  46.548  1.00  0.240          H  
ATOM   4765  HA  ASP A 303      10.278 -33.929  49.213  1.00  0.230          H  
ATOM   4766 1HB  ASP A 303       8.127 -32.202  47.984  1.00  0.320          H  
ATOM   4767 2HB  ASP A 303       8.692 -32.023  49.642  1.00  0.320          H  
ATOM   4768  N   THR A 304       8.661 -35.869  49.789  1.00  0.220          N  
ATOM   4769  CA  THR A 304       7.852 -36.769  50.594  1.00  0.190          C  
ATOM   4770  C   THR A 304       8.559 -36.893  51.917  1.00  0.140          C  
ATOM   4771  O   THR A 304       9.724 -37.287  51.953  1.00  0.250          O  
ATOM   4772  CB  THR A 304       7.707 -38.161  49.942  1.00  0.280          C  
ATOM   4773  OG1 THR A 304       7.055 -38.026  48.687  1.00  0.280          O  
ATOM   4774  CG2 THR A 304       6.894 -39.096  50.834  1.00  0.280          C  
ATOM   4775  H   THR A 304       9.567 -36.172  49.421  1.00  0.260          H  
ATOM   4776  HA  THR A 304       6.866 -36.335  50.756  1.00  0.230          H  
ATOM   4777  HB  THR A 304       8.701 -38.591  49.783  1.00  0.330          H  
ATOM   4778  HG1 THR A 304       7.649 -37.569  48.089  1.00  0.330          H  
ATOM   4779 1HG2 THR A 304       6.809 -40.071  50.350  1.00  0.330          H  
ATOM   4780 2HG2 THR A 304       7.382 -39.213  51.790  1.00  0.330          H  
ATOM   4781 3HG2 THR A 304       5.901 -38.677  50.986  1.00  0.330          H  
ATOM   4782  N   THR A 305       7.882 -36.571  53.012  1.00  0.100          N  
ATOM   4783  CA  THR A 305       8.587 -36.639  54.281  1.00  0.170          C  
ATOM   4784  C   THR A 305       8.038 -37.705  55.209  1.00  0.200          C  
ATOM   4785  O   THR A 305       6.858 -37.717  55.564  1.00  0.400          O  
ATOM   4786  CB  THR A 305       8.573 -35.269  54.997  1.00  0.210          C  
ATOM   4787  OG1 THR A 305       9.197 -34.290  54.152  1.00  0.210          O  
ATOM   4788  CG2 THR A 305       9.379 -35.356  56.295  1.00  0.210          C  
ATOM   4789  H   THR A 305       6.922 -36.262  52.953  1.00  0.120          H  
ATOM   4790  HA  THR A 305       9.629 -36.889  54.091  1.00  0.200          H  
ATOM   4791  HB  THR A 305       7.549 -34.968  55.214  1.00  0.250          H  
ATOM   4792  HG1 THR A 305       8.580 -34.040  53.461  1.00  0.250          H  
ATOM   4793 1HG2 THR A 305       9.383 -34.381  56.781  1.00  0.250          H  
ATOM   4794 2HG2 THR A 305       8.940 -36.088  56.971  1.00  0.250          H  
ATOM   4795 3HG2 THR A 305      10.398 -35.644  56.058  1.00  0.250          H  
ATOM   4796  N   ALA A 306       8.932 -38.606  55.573  1.00  0.180          N  
ATOM   4797  CA  ALA A 306       8.724 -39.707  56.497  1.00  0.380          C  
ATOM   4798  C   ALA A 306      10.092 -40.322  56.692  1.00  0.210          C  
ATOM   4799  O   ALA A 306      11.042 -39.935  56.007  1.00  0.100          O  
ATOM   4800  CB  ALA A 306       7.675 -40.696  56.044  1.00  0.450          C  
ATOM   4801  H   ALA A 306       9.862 -38.488  55.191  1.00  0.220          H  
ATOM   4802  HA  ALA A 306       8.402 -39.300  57.455  1.00  0.460          H  
ATOM   4803 1HB  ALA A 306       7.581 -41.485  56.786  1.00  0.540          H  
ATOM   4804 2HB  ALA A 306       6.716 -40.194  55.931  1.00  0.540          H  
ATOM   4805 3HB  ALA A 306       7.943 -41.105  55.162  1.00  0.540          H  
ATOM   4806  N   THR A 307      10.234 -41.240  57.630  1.00  0.280          N  
ATOM   4807  CA  THR A 307      11.536 -41.863  57.800  1.00  0.220          C  
ATOM   4808  C   THR A 307      11.842 -42.836  56.670  1.00  0.250          C  
ATOM   4809  O   THR A 307      11.165 -43.851  56.500  1.00  0.550          O  
ATOM   4810  CB  THR A 307      11.583 -42.626  59.142  1.00  0.330          C  
ATOM   4811  OG1 THR A 307      11.313 -41.717  60.216  1.00  0.330          O  
ATOM   4812  CG2 THR A 307      12.956 -43.237  59.348  1.00  0.330          C  
ATOM   4813  H   THR A 307       9.464 -41.524  58.216  1.00  0.340          H  
ATOM   4814  HA  THR A 307      12.302 -41.087  57.802  1.00  0.260          H  
ATOM   4815  HB  THR A 307      10.831 -43.413  59.140  1.00  0.400          H  
ATOM   4816  HG1 THR A 307      11.235 -42.203  61.042  1.00  0.400          H  
ATOM   4817 1HG2 THR A 307      12.976 -43.764  60.299  1.00  0.400          H  
ATOM   4818 2HG2 THR A 307      13.175 -43.932  58.549  1.00  0.400          H  
ATOM   4819 3HG2 THR A 307      13.701 -42.454  59.357  1.00  0.400          H  
ATOM   4820  N   TYR A 308      12.900 -42.541  55.931  1.00  0.200          N  
ATOM   4821  CA  TYR A 308      13.326 -43.361  54.815  1.00  0.250          C  
ATOM   4822  C   TYR A 308      14.837 -43.490  54.772  1.00  0.180          C  
ATOM   4823  O   TYR A 308      15.553 -42.660  55.353  1.00  0.190          O  
ATOM   4824  CB  TYR A 308      12.853 -42.795  53.496  1.00  0.330          C  
ATOM   4825  CG  TYR A 308      11.356 -42.580  53.353  1.00  0.330          C  
ATOM   4826  CD1 TYR A 308      10.874 -41.296  53.204  1.00  0.330          C  
ATOM   4827  CD2 TYR A 308      10.477 -43.657  53.354  1.00  0.330          C  
ATOM   4828  CE1 TYR A 308       9.546 -41.082  53.017  1.00  0.330          C  
ATOM   4829  CE2 TYR A 308       9.135 -43.436  53.180  1.00  0.330          C  
ATOM   4830  CZ  TYR A 308       8.668 -42.161  52.997  1.00  0.330          C  
ATOM   4831  OH  TYR A 308       7.317 -41.937  52.809  1.00  0.330          O  
ATOM   4832  H   TYR A 308      13.391 -41.687  56.145  1.00  0.240          H  
ATOM   4833  HA  TYR A 308      12.915 -44.363  54.939  1.00  0.300          H  
ATOM   4834 1HB  TYR A 308      13.343 -41.839  53.324  1.00  0.400          H  
ATOM   4835 2HB  TYR A 308      13.175 -43.456  52.698  1.00  0.400          H  
ATOM   4836  HD1 TYR A 308      11.561 -40.452  53.215  1.00  0.400          H  
ATOM   4837  HD2 TYR A 308      10.852 -44.670  53.479  1.00  0.400          H  
ATOM   4838  HE1 TYR A 308       9.185 -40.066  52.885  1.00  0.400          H  
ATOM   4839  HE2 TYR A 308       8.446 -44.275  53.172  1.00  0.400          H  
ATOM   4840  HH  TYR A 308       7.131 -40.994  52.872  1.00  0.400          H  
ATOM   4841  N   GLN A 309      15.321 -44.521  54.078  1.00  0.170          N  
ATOM   4842  CA  GLN A 309      16.751 -44.696  53.898  1.00  0.190          C  
ATOM   4843  C   GLN A 309      17.106 -44.825  52.421  1.00  0.220          C  
ATOM   4844  O   GLN A 309      16.411 -45.508  51.659  1.00  0.350          O  
ATOM   4845  CB  GLN A 309      17.209 -45.951  54.622  1.00  0.260          C  
ATOM   4846  CG  GLN A 309      16.928 -45.970  56.103  1.00  0.260          C  
ATOM   4847  CD  GLN A 309      15.534 -46.448  56.458  1.00  0.260          C  
ATOM   4848  OE1 GLN A 309      15.008 -47.403  55.875  1.00  0.260          O  
ATOM   4849  NE2 GLN A 309      14.933 -45.790  57.435  1.00  0.260          N  
ATOM   4850  H   GLN A 309      14.679 -45.184  53.663  1.00  0.200          H  
ATOM   4851  HA  GLN A 309      17.274 -43.829  54.297  1.00  0.230          H  
ATOM   4852 1HB  GLN A 309      16.754 -46.832  54.166  1.00  0.310          H  
ATOM   4853 2HB  GLN A 309      18.282 -46.041  54.496  1.00  0.310          H  
ATOM   4854 1HG  GLN A 309      17.611 -46.630  56.549  1.00  0.310          H  
ATOM   4855 2HG  GLN A 309      17.056 -44.965  56.503  1.00  0.310          H  
ATOM   4856 1HE2 GLN A 309      14.011 -46.059  57.725  1.00  0.310          H  
ATOM   4857 2HE2 GLN A 309      15.405 -45.025  57.882  1.00  0.310          H  
ATOM   4858  N   ILE A 310      18.210 -44.205  52.039  1.00  0.130          N  
ATOM   4859  CA  ILE A 310      18.746 -44.301  50.695  1.00  0.110          C  
ATOM   4860  C   ILE A 310      20.200 -44.749  50.717  1.00  0.110          C  
ATOM   4861  O   ILE A 310      21.027 -44.166  51.433  1.00  0.140          O  
ATOM   4862  CB  ILE A 310      18.572 -42.978  49.909  1.00  0.160          C  
ATOM   4863  CG1 ILE A 310      17.038 -42.662  49.781  1.00  0.160          C  
ATOM   4864  CG2 ILE A 310      19.259 -43.072  48.536  1.00  0.160          C  
ATOM   4865  CD1 ILE A 310      16.700 -41.322  49.212  1.00  0.160          C  
ATOM   4866  H   ILE A 310      18.700 -43.627  52.726  1.00  0.160          H  
ATOM   4867  HA  ILE A 310      18.180 -45.056  50.173  1.00  0.130          H  
ATOM   4868  HB  ILE A 310      19.022 -42.171  50.473  1.00  0.190          H  
ATOM   4869 1HG1 ILE A 310      16.576 -43.427  49.159  1.00  0.190          H  
ATOM   4870 2HG1 ILE A 310      16.591 -42.703  50.764  1.00  0.190          H  
ATOM   4871 1HG2 ILE A 310      19.157 -42.146  47.985  1.00  0.190          H  
ATOM   4872 2HG2 ILE A 310      20.309 -43.272  48.676  1.00  0.190          H  
ATOM   4873 3HG2 ILE A 310      18.818 -43.884  47.966  1.00  0.190          H  
ATOM   4874 1HD1 ILE A 310      15.617 -41.214  49.184  1.00  0.190          H  
ATOM   4875 2HD1 ILE A 310      17.124 -40.535  49.834  1.00  0.190          H  
ATOM   4876 3HD1 ILE A 310      17.089 -41.237  48.208  1.00  0.190          H  
ATOM   4877  N   GLY A 311      20.510 -45.777  49.931  1.00  0.120          N  
ATOM   4878  CA  GLY A 311      21.880 -46.268  49.901  1.00  0.120          C  
ATOM   4879  C   GLY A 311      22.328 -46.741  48.528  1.00  0.110          C  
ATOM   4880  O   GLY A 311      21.532 -47.193  47.709  1.00  0.170          O  
ATOM   4881  H   GLY A 311      19.767 -46.198  49.360  1.00  0.140          H  
ATOM   4882 1HA  GLY A 311      22.561 -45.493  50.253  1.00  0.140          H  
ATOM   4883 2HA  GLY A 311      21.968 -47.092  50.608  1.00  0.140          H  
ATOM   4884  N   GLY A 312      23.638 -46.633  48.301  1.00  0.110          N  
ATOM   4885  CA  GLY A 312      24.330 -47.059  47.090  1.00  0.110          C  
ATOM   4886  C   GLY A 312      24.251 -48.557  46.878  1.00  0.100          C  
ATOM   4887  O   GLY A 312      24.193 -49.024  45.749  1.00  0.140          O  
ATOM   4888  H   GLY A 312      24.216 -46.220  49.025  1.00  0.130          H  
ATOM   4889 1HA  GLY A 312      23.908 -46.549  46.233  1.00  0.130          H  
ATOM   4890 2HA  GLY A 312      25.375 -46.755  47.154  1.00  0.130          H  
ATOM   4891  N   LEU A 313      24.298 -49.315  47.965  1.00  0.100          N  
ATOM   4892  CA  LEU A 313      24.186 -50.768  47.895  1.00  0.110          C  
ATOM   4893  C   LEU A 313      22.960 -51.223  48.677  1.00  0.120          C  
ATOM   4894  O   LEU A 313      22.090 -51.928  48.143  1.00  0.160          O  
ATOM   4895  CB  LEU A 313      25.453 -51.445  48.441  1.00  0.150          C  
ATOM   4896  CG  LEU A 313      26.782 -51.161  47.671  1.00  0.150          C  
ATOM   4897  CD1 LEU A 313      27.901 -51.798  48.414  1.00  0.150          C  
ATOM   4898  CD2 LEU A 313      26.739 -51.743  46.227  1.00  0.150          C  
ATOM   4899  H   LEU A 313      24.386 -48.854  48.856  1.00  0.120          H  
ATOM   4900  HA  LEU A 313      24.049 -51.065  46.860  1.00  0.130          H  
ATOM   4901 1HB  LEU A 313      25.594 -51.139  49.475  1.00  0.180          H  
ATOM   4902 2HB  LEU A 313      25.291 -52.526  48.430  1.00  0.180          H  
ATOM   4903  HG  LEU A 313      26.956 -50.085  47.630  1.00  0.180          H  
ATOM   4904 1HD1 LEU A 313      28.832 -51.581  47.886  1.00  0.180          H  
ATOM   4905 2HD1 LEU A 313      27.949 -51.400  49.415  1.00  0.180          H  
ATOM   4906 3HD1 LEU A 313      27.741 -52.878  48.460  1.00  0.180          H  
ATOM   4907 1HD2 LEU A 313      27.686 -51.543  45.722  1.00  0.180          H  
ATOM   4908 2HD2 LEU A 313      26.581 -52.819  46.267  1.00  0.180          H  
ATOM   4909 3HD2 LEU A 313      25.938 -51.286  45.662  1.00  0.180          H  
ATOM   4910  N   VAL A 314      22.877 -50.781  49.934  1.00  0.110          N  
ATOM   4911  CA  VAL A 314      21.795 -51.165  50.830  1.00  0.120          C  
ATOM   4912  C   VAL A 314      21.138 -49.978  51.525  1.00  0.120          C  
ATOM   4913  O   VAL A 314      21.802 -49.210  52.197  1.00  0.130          O  
ATOM   4914  CB  VAL A 314      22.314 -52.134  51.907  1.00  0.160          C  
ATOM   4915  CG1 VAL A 314      21.203 -52.509  52.818  1.00  0.160          C  
ATOM   4916  CG2 VAL A 314      22.876 -53.330  51.274  1.00  0.160          C  
ATOM   4917  H   VAL A 314      23.599 -50.173  50.268  1.00  0.130          H  
ATOM   4918  HA  VAL A 314      21.042 -51.679  50.246  1.00  0.140          H  
ATOM   4919  HB  VAL A 314      23.081 -51.652  52.507  1.00  0.200          H  
ATOM   4920 1HG1 VAL A 314      21.552 -53.183  53.563  1.00  0.200          H  
ATOM   4921 2HG1 VAL A 314      20.835 -51.650  53.295  1.00  0.200          H  
ATOM   4922 3HG1 VAL A 314      20.406 -52.974  52.248  1.00  0.200          H  
ATOM   4923 1HG2 VAL A 314      23.223 -53.994  52.055  1.00  0.200          H  
ATOM   4924 2HG2 VAL A 314      22.102 -53.821  50.683  1.00  0.200          H  
ATOM   4925 3HG2 VAL A 314      23.708 -53.068  50.633  1.00  0.200          H  
ATOM   4926  N   GLY A 315      19.826 -49.874  51.435  1.00  0.110          N  
ATOM   4927  CA  GLY A 315      19.113 -48.791  52.136  1.00  0.120          C  
ATOM   4928  C   GLY A 315      19.347 -48.899  53.661  1.00  0.120          C  
ATOM   4929  O   GLY A 315      19.798 -47.961  54.325  1.00  0.130          O  
ATOM   4930  H   GLY A 315      19.336 -50.580  50.870  1.00  0.130          H  
ATOM   4931 1HA  GLY A 315      19.458 -47.824  51.773  1.00  0.140          H  
ATOM   4932 2HA  GLY A 315      18.046 -48.858  51.920  1.00  0.140          H  
ATOM   4933  N   LYS A 316      19.049 -50.077  54.198  1.00  0.130          N  
ATOM   4934  CA  LYS A 316      19.214 -50.379  55.621  1.00  0.130          C  
ATOM   4935  C   LYS A 316      19.833 -51.749  55.958  1.00  0.130          C  
ATOM   4936  O   LYS A 316      19.314 -52.789  55.539  1.00  0.150          O  
ATOM   4937  CB  LYS A 316      17.813 -50.280  56.248  1.00  0.180          C  
ATOM   4938  CG  LYS A 316      17.660 -50.705  57.696  1.00  0.180          C  
ATOM   4939  CD  LYS A 316      16.302 -50.225  58.254  1.00  0.180          C  
ATOM   4940  CE  LYS A 316      16.024 -50.792  59.641  1.00  0.180          C  
ATOM   4941  NZ  LYS A 316      17.003 -50.315  60.656  1.00  0.180          N  
ATOM   4942  H   LYS A 316      18.625 -50.756  53.563  1.00  0.160          H  
ATOM   4943  HA  LYS A 316      19.867 -49.617  56.053  1.00  0.160          H  
ATOM   4944 1HB  LYS A 316      17.473 -49.246  56.179  1.00  0.220          H  
ATOM   4945 2HB  LYS A 316      17.117 -50.877  55.656  1.00  0.220          H  
ATOM   4946 1HG  LYS A 316      17.672 -51.794  57.731  1.00  0.220          H  
ATOM   4947 2HG  LYS A 316      18.474 -50.357  58.289  1.00  0.220          H  
ATOM   4948 1HD  LYS A 316      16.298 -49.134  58.307  1.00  0.220          H  
ATOM   4949 2HD  LYS A 316      15.503 -50.535  57.578  1.00  0.220          H  
ATOM   4950 1HE  LYS A 316      15.021 -50.508  59.953  1.00  0.220          H  
ATOM   4951 2HE  LYS A 316      16.080 -51.875  59.584  1.00  0.220          H  
ATOM   4952 1HZ  LYS A 316      16.807 -50.722  61.564  1.00  0.220          H  
ATOM   4953 2HZ  LYS A 316      17.936 -50.588  60.368  1.00  0.220          H  
ATOM   4954 3HZ  LYS A 316      16.973 -49.314  60.756  1.00  0.220          H  
ATOM   4955  N   LEU A 317      20.903 -51.758  56.786  1.00  0.130          N  
ATOM   4956  CA  LEU A 317      21.475 -53.024  57.295  1.00  0.140          C  
ATOM   4957  C   LEU A 317      20.877 -53.244  58.675  1.00  0.160          C  
ATOM   4958  O   LEU A 317      21.093 -52.438  59.588  1.00  0.160          O  
ATOM   4959  CB  LEU A 317      23.029 -53.032  57.403  1.00  0.190          C  
ATOM   4960  CG  LEU A 317      23.903 -52.947  56.103  1.00  0.190          C  
ATOM   4961  CD1 LEU A 317      25.403 -52.832  56.483  1.00  0.190          C  
ATOM   4962  CD2 LEU A 317      23.721 -54.228  55.287  1.00  0.190          C  
ATOM   4963  H   LEU A 317      21.310 -50.864  57.096  1.00  0.160          H  
ATOM   4964  HA  LEU A 317      21.154 -53.849  56.660  1.00  0.170          H  
ATOM   4965 1HB  LEU A 317      23.323 -52.209  58.036  1.00  0.230          H  
ATOM   4966 2HB  LEU A 317      23.305 -53.952  57.909  1.00  0.230          H  
ATOM   4967  HG  LEU A 317      23.606 -52.076  55.516  1.00  0.230          H  
ATOM   4968 1HD1 LEU A 317      26.003 -52.781  55.587  1.00  0.230          H  
ATOM   4969 2HD1 LEU A 317      25.577 -51.951  57.060  1.00  0.230          H  
ATOM   4970 3HD1 LEU A 317      25.708 -53.699  57.062  1.00  0.230          H  
ATOM   4971 1HD2 LEU A 317      24.321 -54.179  54.388  1.00  0.230          H  
ATOM   4972 2HD2 LEU A 317      24.028 -55.090  55.876  1.00  0.230          H  
ATOM   4973 3HD2 LEU A 317      22.708 -54.331  55.023  1.00  0.230          H  
ATOM   4974  N   SER A 318      20.093 -54.310  58.827  1.00  0.200          N  
ATOM   4975  CA  SER A 318      19.376 -54.519  60.080  1.00  0.240          C  
ATOM   4976  C   SER A 318      19.753 -55.756  60.875  1.00  0.300          C  
ATOM   4977  O   SER A 318      19.205 -55.965  61.954  1.00  0.420          O  
ATOM   4978  CB  SER A 318      17.891 -54.591  59.809  1.00  0.320          C  
ATOM   4979  OG  SER A 318      17.588 -55.709  59.042  1.00  0.320          O  
ATOM   4980  H   SER A 318      19.953 -54.971  58.055  1.00  0.240          H  
ATOM   4981  HA  SER A 318      19.566 -53.660  60.720  1.00  0.290          H  
ATOM   4982 1HB  SER A 318      17.345 -54.629  60.751  1.00  0.380          H  
ATOM   4983 2HB  SER A 318      17.580 -53.699  59.283  1.00  0.380          H  
ATOM   4984  HG  SER A 318      16.634 -55.682  58.908  1.00  0.380          H  
ATOM   4985  N   GLY A 319      20.598 -56.631  60.355  1.00  0.310          N  
ATOM   4986  CA  GLY A 319      20.875 -57.818  61.149  1.00  0.340          C  
ATOM   4987  C   GLY A 319      22.186 -57.744  61.869  1.00  0.370          C  
ATOM   4988  O   GLY A 319      22.973 -56.830  61.664  1.00  0.510          O  
ATOM   4989  H   GLY A 319      21.052 -56.462  59.472  1.00  0.370          H  
ATOM   4990 1HA  GLY A 319      20.077 -57.982  61.874  1.00  0.410          H  
ATOM   4991 2HA  GLY A 319      20.891 -58.687  60.531  1.00  0.410          H  
ATOM   4992  N   VAL A 320      22.456 -58.792  62.627  1.00  0.280          N  
ATOM   4993  CA  VAL A 320      23.664 -58.938  63.417  1.00  0.300          C  
ATOM   4994  C   VAL A 320      24.700 -59.611  62.571  1.00  0.300          C  
ATOM   4995  O   VAL A 320      25.881 -59.284  62.632  1.00  0.320          O  
ATOM   4996  CB  VAL A 320      23.398 -59.737  64.710  1.00  0.410          C  
ATOM   4997  CG1 VAL A 320      24.713 -59.971  65.469  1.00  0.410          C  
ATOM   4998  CG2 VAL A 320      22.415 -58.962  65.584  1.00  0.410          C  
ATOM   4999  H   VAL A 320      21.755 -59.539  62.652  1.00  0.340          H  
ATOM   5000  HA  VAL A 320      24.040 -57.959  63.676  1.00  0.360          H  
ATOM   5001  HB  VAL A 320      22.974 -60.708  64.452  1.00  0.490          H  
ATOM   5002 1HG1 VAL A 320      24.513 -60.533  66.378  1.00  0.490          H  
ATOM   5003 2HG1 VAL A 320      25.416 -60.531  64.856  1.00  0.490          H  
ATOM   5004 3HG1 VAL A 320      25.147 -59.009  65.722  1.00  0.490          H  
ATOM   5005 1HG2 VAL A 320      22.212 -59.522  66.494  1.00  0.490          H  
ATOM   5006 2HG2 VAL A 320      22.850 -58.002  65.840  1.00  0.490          H  
ATOM   5007 3HG2 VAL A 320      21.484 -58.805  65.037  1.00  0.490          H  
ATOM   5008  N   GLY A 321      24.255 -60.611  61.815  1.00  0.270          N  
ATOM   5009  CA  GLY A 321      25.166 -61.343  60.956  1.00  0.270          C  
ATOM   5010  C   GLY A 321      25.317 -60.614  59.624  1.00  0.270          C  
ATOM   5011  O   GLY A 321      26.038 -61.070  58.739  1.00  0.300          O  
ATOM   5012  H   GLY A 321      23.248 -60.835  61.820  1.00  0.320          H  
ATOM   5013 1HA  GLY A 321      26.136 -61.439  61.443  1.00  0.320          H  
ATOM   5014 2HA  GLY A 321      24.781 -62.348  60.789  1.00  0.320          H  
ATOM   5015  N   ALA A 322      24.578 -59.507  59.476  1.00  0.270          N  
ATOM   5016  CA  ALA A 322      24.574 -58.715  58.260  1.00  0.270          C  
ATOM   5017  C   ALA A 322      25.936 -58.098  58.026  1.00  0.240          C  
ATOM   5018  O   ALA A 322      26.578 -57.587  58.961  1.00  0.240          O  
ATOM   5019  CB  ALA A 322      23.496 -57.638  58.307  1.00  0.380          C  
ATOM   5020  H   ALA A 322      24.029 -59.204  60.265  1.00  0.320          H  
ATOM   5021  HA  ALA A 322      24.377 -59.387  57.444  1.00  0.320          H  
ATOM   5022 1HB  ALA A 322      23.503 -57.081  57.369  1.00  0.450          H  
ATOM   5023 2HB  ALA A 322      22.531 -58.103  58.443  1.00  0.450          H  
ATOM   5024 3HB  ALA A 322      23.698 -56.966  59.133  1.00  0.450          H  
ATOM   5025  N   LEU A 323      26.358 -58.125  56.773  1.00  0.230          N  
ATOM   5026  CA  LEU A 323      27.683 -57.610  56.475  1.00  0.270          C  
ATOM   5027  C   LEU A 323      27.895 -57.278  54.995  1.00  0.250          C  
ATOM   5028  O   LEU A 323      27.404 -58.004  54.123  1.00  0.280          O  
ATOM   5029  CB  LEU A 323      28.709 -58.657  56.995  1.00  0.360          C  
ATOM   5030  CG  LEU A 323      30.216 -58.324  56.969  1.00  0.360          C  
ATOM   5031  CD1 LEU A 323      30.876 -58.986  58.164  1.00  0.360          C  
ATOM   5032  CD2 LEU A 323      30.847 -58.830  55.741  1.00  0.360          C  
ATOM   5033  H   LEU A 323      25.728 -58.522  56.066  1.00  0.280          H  
ATOM   5034  HA  LEU A 323      27.805 -56.695  57.043  1.00  0.320          H  
ATOM   5035 1HB  LEU A 323      28.458 -58.914  58.020  1.00  0.430          H  
ATOM   5036 2HB  LEU A 323      28.588 -59.553  56.401  1.00  0.430          H  
ATOM   5037  HG  LEU A 323      30.358 -57.261  57.038  1.00  0.430          H  
ATOM   5038 1HD1 LEU A 323      31.931 -58.755  58.165  1.00  0.430          H  
ATOM   5039 2HD1 LEU A 323      30.424 -58.623  59.082  1.00  0.430          H  
ATOM   5040 3HD1 LEU A 323      30.738 -60.065  58.102  1.00  0.430          H  
ATOM   5041 1HD2 LEU A 323      31.907 -58.586  55.782  1.00  0.430          H  
ATOM   5042 2HD2 LEU A 323      30.725 -59.911  55.677  1.00  0.430          H  
ATOM   5043 3HD2 LEU A 323      30.409 -58.380  54.870  1.00  0.430          H  
ATOM   5044  N   ILE A 324      28.600 -56.176  54.719  1.00  0.210          N  
ATOM   5045  CA  ILE A 324      29.018 -55.843  53.349  1.00  0.200          C  
ATOM   5046  C   ILE A 324      30.541 -55.975  53.246  1.00  0.200          C  
ATOM   5047  O   ILE A 324      31.269 -55.232  53.903  1.00  0.250          O  
ATOM   5048  CB  ILE A 324      28.614 -54.413  52.917  1.00  0.280          C  
ATOM   5049  CG1 ILE A 324      27.081 -54.242  52.960  1.00  0.280          C  
ATOM   5050  CG2 ILE A 324      29.175 -54.114  51.518  1.00  0.280          C  
ATOM   5051  CD1 ILE A 324      26.607 -52.818  52.729  1.00  0.280          C  
ATOM   5052  H   ILE A 324      28.925 -55.618  55.516  1.00  0.250          H  
ATOM   5053  HA  ILE A 324      28.568 -56.553  52.658  1.00  0.240          H  
ATOM   5054  HB  ILE A 324      29.033 -53.704  53.620  1.00  0.340          H  
ATOM   5055 1HG1 ILE A 324      26.628 -54.885  52.217  1.00  0.340          H  
ATOM   5056 2HG1 ILE A 324      26.736 -54.560  53.942  1.00  0.340          H  
ATOM   5057 1HG2 ILE A 324      28.927 -53.110  51.224  1.00  0.340          H  
ATOM   5058 2HG2 ILE A 324      30.262 -54.207  51.520  1.00  0.340          H  
ATOM   5059 3HG2 ILE A 324      28.754 -54.823  50.798  1.00  0.340          H  
ATOM   5060 1HD1 ILE A 324      25.523 -52.780  52.802  1.00  0.340          H  
ATOM   5061 2HD1 ILE A 324      27.046 -52.182  53.488  1.00  0.340          H  
ATOM   5062 3HD1 ILE A 324      26.897 -52.465  51.753  1.00  0.340          H  
ATOM   5063  N   GLU A 325      31.023 -56.879  52.390  1.00  0.180          N  
ATOM   5064  CA  GLU A 325      32.460 -57.129  52.265  1.00  0.220          C  
ATOM   5065  C   GLU A 325      33.041 -56.905  50.874  1.00  0.190          C  
ATOM   5066  O   GLU A 325      32.552 -57.445  49.880  1.00  0.220          O  
ATOM   5067  CB  GLU A 325      32.768 -58.575  52.668  1.00  0.290          C  
ATOM   5068  CG  GLU A 325      34.215 -58.949  52.616  1.00  0.290          C  
ATOM   5069  CD  GLU A 325      34.508 -60.314  53.129  1.00  0.290          C  
ATOM   5070  OE1 GLU A 325      33.603 -61.075  53.357  1.00  0.290          O  
ATOM   5071  OE2 GLU A 325      35.675 -60.595  53.303  1.00  0.290          O  
ATOM   5072  H   GLU A 325      30.363 -57.448  51.857  1.00  0.220          H  
ATOM   5073  HA  GLU A 325      32.980 -56.461  52.950  1.00  0.260          H  
ATOM   5074 1HB  GLU A 325      32.451 -58.747  53.646  1.00  0.350          H  
ATOM   5075 2HB  GLU A 325      32.217 -59.257  52.018  1.00  0.350          H  
ATOM   5076 1HG  GLU A 325      34.513 -58.937  51.576  1.00  0.350          H  
ATOM   5077 2HG  GLU A 325      34.805 -58.207  53.157  1.00  0.350          H  
ATOM   5078  N   LYS A 326      34.107 -56.116  50.823  1.00  0.170          N  
ATOM   5079  CA  LYS A 326      34.857 -55.836  49.598  1.00  0.210          C  
ATOM   5080  C   LYS A 326      33.993 -55.368  48.435  1.00  0.190          C  
ATOM   5081  O   LYS A 326      34.232 -55.765  47.294  1.00  0.260          O  
ATOM   5082  CB  LYS A 326      35.666 -57.071  49.175  1.00  0.280          C  
ATOM   5083  CG  LYS A 326      36.758 -57.521  50.164  1.00  0.280          C  
ATOM   5084  CD  LYS A 326      37.484 -58.770  49.637  1.00  0.280          C  
ATOM   5085  CE  LYS A 326      38.664 -59.210  50.534  1.00  0.280          C  
ATOM   5086  NZ  LYS A 326      38.214 -59.821  51.828  1.00  0.280          N  
ATOM   5087  H   LYS A 326      34.386 -55.671  51.702  1.00  0.200          H  
ATOM   5088  HA  LYS A 326      35.561 -55.050  49.812  1.00  0.250          H  
ATOM   5089 1HB  LYS A 326      34.990 -57.913  49.031  1.00  0.330          H  
ATOM   5090 2HB  LYS A 326      36.146 -56.879  48.215  1.00  0.330          H  
ATOM   5091 1HG  LYS A 326      37.483 -56.712  50.260  1.00  0.330          H  
ATOM   5092 2HG  LYS A 326      36.338 -57.706  51.135  1.00  0.330          H  
ATOM   5093 1HD  LYS A 326      36.763 -59.591  49.580  1.00  0.330          H  
ATOM   5094 2HD  LYS A 326      37.854 -58.575  48.631  1.00  0.330          H  
ATOM   5095 1HE  LYS A 326      39.262 -59.939  49.991  1.00  0.330          H  
ATOM   5096 2HE  LYS A 326      39.283 -58.339  50.754  1.00  0.330          H  
ATOM   5097 1HZ  LYS A 326      39.017 -60.093  52.373  1.00  0.330          H  
ATOM   5098 2HZ  LYS A 326      37.670 -59.144  52.355  1.00  0.330          H  
ATOM   5099 3HZ  LYS A 326      37.650 -60.645  51.627  1.00  0.330          H  
ATOM   5100  N   SER A 327      33.005 -54.519  48.706  1.00  0.190          N  
ATOM   5101  CA  SER A 327      32.139 -54.012  47.653  1.00  0.170          C  
ATOM   5102  C   SER A 327      32.613 -52.675  47.108  1.00  0.190          C  
ATOM   5103  O   SER A 327      33.323 -51.920  47.790  1.00  0.230          O  
ATOM   5104  CB  SER A 327      30.743 -53.857  48.183  1.00  0.250          C  
ATOM   5105  OG  SER A 327      30.704 -52.864  49.174  1.00  0.250          O  
ATOM   5106  H   SER A 327      32.840 -54.232  49.659  1.00  0.230          H  
ATOM   5107  HA  SER A 327      32.126 -54.732  46.831  1.00  0.200          H  
ATOM   5108 1HB  SER A 327      30.074 -53.598  47.362  1.00  0.300          H  
ATOM   5109 2HB  SER A 327      30.402 -54.806  48.595  1.00  0.300          H  
ATOM   5110  HG  SER A 327      29.786 -52.795  49.437  1.00  0.300          H  
ATOM   5111  N   ILE A 328      32.175 -52.372  45.890  1.00  0.180          N  
ATOM   5112  CA  ILE A 328      32.497 -51.109  45.240  1.00  0.190          C  
ATOM   5113  C   ILE A 328      31.264 -50.414  44.661  1.00  0.170          C  
ATOM   5114  O   ILE A 328      30.420 -51.055  44.035  1.00  0.180          O  
ATOM   5115  CB  ILE A 328      33.577 -51.305  44.127  1.00  0.260          C  
ATOM   5116  CG1 ILE A 328      34.907 -51.908  44.755  1.00  0.260          C  
ATOM   5117  CG2 ILE A 328      33.881 -49.940  43.443  1.00  0.260          C  
ATOM   5118  CD1 ILE A 328      35.975 -52.368  43.744  1.00  0.260          C  
ATOM   5119  H   ILE A 328      31.598 -53.073  45.408  1.00  0.220          H  
ATOM   5120  HA  ILE A 328      32.921 -50.451  45.988  1.00  0.230          H  
ATOM   5121  HB  ILE A 328      33.213 -52.015  43.381  1.00  0.310          H  
ATOM   5122 1HG1 ILE A 328      35.349 -51.161  45.412  1.00  0.310          H  
ATOM   5123 2HG1 ILE A 328      34.654 -52.778  45.345  1.00  0.310          H  
ATOM   5124 1HG2 ILE A 328      34.629 -50.067  42.672  1.00  0.310          H  
ATOM   5125 2HG2 ILE A 328      32.989 -49.533  42.980  1.00  0.310          H  
ATOM   5126 3HG2 ILE A 328      34.248 -49.239  44.193  1.00  0.310          H  
ATOM   5127 1HD1 ILE A 328      36.828 -52.771  44.288  1.00  0.310          H  
ATOM   5128 2HD1 ILE A 328      35.559 -53.149  43.099  1.00  0.310          H  
ATOM   5129 3HD1 ILE A 328      36.309 -51.539  43.134  1.00  0.310          H  
ATOM   5130  N   SER A 329      31.160 -49.115  44.854  1.00  0.170          N  
ATOM   5131  CA  SER A 329      30.049 -48.431  44.216  1.00  0.180          C  
ATOM   5132  C   SER A 329      30.452 -47.068  43.683  1.00  0.160          C  
ATOM   5133  O   SER A 329      31.368 -46.410  44.192  1.00  0.180          O  
ATOM   5134  CB  SER A 329      28.881 -48.312  45.179  1.00  0.250          C  
ATOM   5135  OG  SER A 329      29.204 -47.518  46.274  1.00  0.250          O  
ATOM   5136  H   SER A 329      31.856 -48.629  45.431  1.00  0.200          H  
ATOM   5137  HA  SER A 329      29.724 -49.024  43.364  1.00  0.220          H  
ATOM   5138 1HB  SER A 329      28.020 -47.893  44.658  1.00  0.300          H  
ATOM   5139 2HB  SER A 329      28.599 -49.302  45.520  1.00  0.300          H  
ATOM   5140  HG  SER A 329      28.449 -47.567  46.856  1.00  0.300          H  
ATOM   5141  N   SER A 330      29.760 -46.660  42.635  1.00  0.140          N  
ATOM   5142  CA  SER A 330      29.974 -45.340  42.064  1.00  0.150          C  
ATOM   5143  C   SER A 330      28.664 -44.787  41.627  1.00  0.130          C  
ATOM   5144  O   SER A 330      28.227 -44.983  40.485  1.00  0.130          O  
ATOM   5145  CB  SER A 330      30.897 -45.383  40.874  1.00  0.210          C  
ATOM   5146  OG  SER A 330      31.094 -44.092  40.371  1.00  0.210          O  
ATOM   5147  H   SER A 330      29.020 -47.288  42.298  1.00  0.170          H  
ATOM   5148  HA  SER A 330      30.394 -44.682  42.823  1.00  0.180          H  
ATOM   5149 1HB  SER A 330      31.844 -45.831  41.159  1.00  0.250          H  
ATOM   5150 2HB  SER A 330      30.467 -46.002  40.101  1.00  0.250          H  
ATOM   5151  HG  SER A 330      31.817 -44.161  39.741  1.00  0.250          H  
ATOM   5152  N   ILE A 331      28.059 -44.053  42.536  1.00  0.130          N  
ATOM   5153  CA  ILE A 331      26.746 -43.525  42.302  1.00  0.130          C  
ATOM   5154  C   ILE A 331      26.679 -42.029  42.321  1.00  0.110          C  
ATOM   5155  O   ILE A 331      27.078 -41.397  43.302  1.00  0.160          O  
ATOM   5156  CB  ILE A 331      25.761 -44.051  43.363  1.00  0.180          C  
ATOM   5157  CG1 ILE A 331      25.768 -45.609  43.395  1.00  0.180          C  
ATOM   5158  CG2 ILE A 331      24.376 -43.505  43.092  1.00  0.180          C  
ATOM   5159  CD1 ILE A 331      25.323 -46.278  42.132  1.00  0.180          C  
ATOM   5160  H   ILE A 331      28.491 -43.950  43.443  1.00  0.160          H  
ATOM   5161  HA  ILE A 331      26.421 -43.838  41.321  1.00  0.160          H  
ATOM   5162  HB  ILE A 331      26.080 -43.712  44.346  1.00  0.220          H  
ATOM   5163 1HG1 ILE A 331      26.780 -45.943  43.599  1.00  0.220          H  
ATOM   5164 2HG1 ILE A 331      25.126 -45.954  44.198  1.00  0.220          H  
ATOM   5165 1HG2 ILE A 331      23.734 -43.850  43.843  1.00  0.220          H  
ATOM   5166 2HG2 ILE A 331      24.375 -42.454  43.120  1.00  0.220          H  
ATOM   5167 3HG2 ILE A 331      24.023 -43.823  42.119  1.00  0.220          H  
ATOM   5168 1HD1 ILE A 331      25.406 -47.332  42.265  1.00  0.220          H  
ATOM   5169 2HD1 ILE A 331      24.299 -46.027  41.881  1.00  0.220          H  
ATOM   5170 3HD1 ILE A 331      25.958 -45.991  41.346  1.00  0.220          H  
ATOM   5171  N   ASP A 332      26.079 -41.477  41.280  1.00  0.110          N  
ATOM   5172  CA  ASP A 332      25.781 -40.058  41.234  1.00  0.120          C  
ATOM   5173  C   ASP A 332      24.427 -39.968  41.938  1.00  0.110          C  
ATOM   5174  O   ASP A 332      23.391 -40.223  41.316  1.00  0.180          O  
ATOM   5175  CB  ASP A 332      25.657 -39.557  39.790  1.00  0.160          C  
ATOM   5176  CG  ASP A 332      25.463 -38.039  39.670  1.00  0.160          C  
ATOM   5177  OD1 ASP A 332      25.549 -37.361  40.668  1.00  0.160          O  
ATOM   5178  OD2 ASP A 332      25.206 -37.576  38.571  1.00  0.160          O  
ATOM   5179  H   ASP A 332      25.800 -42.091  40.505  1.00  0.130          H  
ATOM   5180  HA  ASP A 332      26.524 -39.485  41.789  1.00  0.140          H  
ATOM   5181 1HB  ASP A 332      26.552 -39.835  39.235  1.00  0.200          H  
ATOM   5182 2HB  ASP A 332      24.816 -40.057  39.308  1.00  0.200          H  
ATOM   5183  N   MET A 333      24.424 -39.744  43.246  1.00  0.070          N  
ATOM   5184  CA  MET A 333      23.188 -39.775  44.001  1.00  0.070          C  
ATOM   5185  C   MET A 333      22.705 -38.360  44.244  1.00  0.080          C  
ATOM   5186  O   MET A 333      23.523 -37.461  44.447  1.00  0.090          O  
ATOM   5187  CB  MET A 333      23.408 -40.508  45.316  1.00  0.100          C  
ATOM   5188  CG  MET A 333      22.197 -40.684  46.198  1.00  0.100          C  
ATOM   5189  SD  MET A 333      22.573 -41.619  47.675  1.00  0.100          S  
ATOM   5190  CE  MET A 333      22.793 -43.293  47.171  1.00  0.100          C  
ATOM   5191  H   MET A 333      25.292 -39.516  43.747  1.00  0.080          H  
ATOM   5192  HA  MET A 333      22.439 -40.297  43.423  1.00  0.080          H  
ATOM   5193 1HB  MET A 333      23.848 -41.468  45.131  1.00  0.120          H  
ATOM   5194 2HB  MET A 333      24.114 -39.939  45.876  1.00  0.120          H  
ATOM   5195 1HG  MET A 333      21.852 -39.707  46.512  1.00  0.120          H  
ATOM   5196 2HG  MET A 333      21.390 -41.171  45.661  1.00  0.120          H  
ATOM   5197 1HE  MET A 333      23.022 -43.890  48.044  1.00  0.120          H  
ATOM   5198 2HE  MET A 333      21.876 -43.651  46.725  1.00  0.120          H  
ATOM   5199 3HE  MET A 333      23.609 -43.369  46.458  1.00  0.120          H  
ATOM   5200  N   ALA A 334      21.391 -38.162  44.231  1.00  0.080          N  
ATOM   5201  CA  ALA A 334      20.819 -36.847  44.522  1.00  0.080          C  
ATOM   5202  C   ALA A 334      19.510 -36.992  45.259  1.00  0.090          C  
ATOM   5203  O   ALA A 334      18.586 -37.670  44.788  1.00  0.110          O  
ATOM   5204  CB  ALA A 334      20.597 -36.065  43.241  1.00  0.110          C  
ATOM   5205  H   ALA A 334      20.793 -38.964  44.011  1.00  0.100          H  
ATOM   5206  HA  ALA A 334      21.509 -36.311  45.168  1.00  0.100          H  
ATOM   5207 1HB  ALA A 334      20.190 -35.082  43.487  1.00  0.130          H  
ATOM   5208 2HB  ALA A 334      21.548 -35.950  42.719  1.00  0.130          H  
ATOM   5209 3HB  ALA A 334      19.903 -36.598  42.609  1.00  0.130          H  
ATOM   5210  N   THR A 335      19.443 -36.357  46.422  1.00  0.100          N  
ATOM   5211  CA  THR A 335      18.280 -36.466  47.284  1.00  0.110          C  
ATOM   5212  C   THR A 335      17.859 -35.172  47.966  1.00  0.110          C  
ATOM   5213  O   THR A 335      18.686 -34.289  48.228  1.00  0.120          O  
ATOM   5214  CB  THR A 335      18.550 -37.480  48.425  1.00  0.150          C  
ATOM   5215  OG1 THR A 335      19.608 -36.969  49.267  1.00  0.150          O  
ATOM   5216  CG2 THR A 335      18.983 -38.856  47.870  1.00  0.150          C  
ATOM   5217  H   THR A 335      20.227 -35.758  46.697  1.00  0.120          H  
ATOM   5218  HA  THR A 335      17.455 -36.811  46.680  1.00  0.130          H  
ATOM   5219  HB  THR A 335      17.640 -37.599  49.018  1.00  0.180          H  
ATOM   5220  HG1 THR A 335      19.360 -36.113  49.646  1.00  0.180          H  
ATOM   5221 1HG2 THR A 335      19.163 -39.537  48.698  1.00  0.180          H  
ATOM   5222 2HG2 THR A 335      18.195 -39.253  47.230  1.00  0.180          H  
ATOM   5223 3HG2 THR A 335      19.889 -38.755  47.301  1.00  0.180          H  
ATOM   5224  N   ASN A 336      16.590 -35.116  48.375  1.00  0.110          N  
ATOM   5225  CA  ASN A 336      16.145 -34.030  49.247  1.00  0.120          C  
ATOM   5226  C   ASN A 336      15.894 -34.630  50.632  1.00  0.140          C  
ATOM   5227  O   ASN A 336      14.814 -35.152  50.888  1.00  0.230          O  
ATOM   5228  CB  ASN A 336      14.877 -33.335  48.750  1.00  0.160          C  
ATOM   5229  CG  ASN A 336      15.005 -32.643  47.414  1.00  0.160          C  
ATOM   5230  OD1 ASN A 336      16.071 -32.634  46.797  1.00  0.160          O  
ATOM   5231  ND2 ASN A 336      13.928 -32.034  46.960  1.00  0.160          N  
ATOM   5232  H   ASN A 336      15.953 -35.867  48.085  1.00  0.130          H  
ATOM   5233  HA  ASN A 336      16.938 -33.290  49.347  1.00  0.140          H  
ATOM   5234 1HB  ASN A 336      14.068 -34.068  48.677  1.00  0.200          H  
ATOM   5235 2HB  ASN A 336      14.568 -32.593  49.485  1.00  0.200          H  
ATOM   5236 1HD2 ASN A 336      13.948 -31.561  46.078  1.00  0.200          H  
ATOM   5237 2HD2 ASN A 336      13.048 -32.029  47.502  1.00  0.200          H  
ATOM   5238  N   ALA A 337      16.881 -34.600  51.536  1.00  0.130          N  
ATOM   5239  CA  ALA A 337      16.654 -35.295  52.806  1.00  0.230          C  
ATOM   5240  C   ALA A 337      15.447 -34.744  53.584  1.00  0.240          C  
ATOM   5241  O   ALA A 337      14.745 -35.484  54.269  1.00  0.360          O  
ATOM   5242  CB  ALA A 337      17.899 -35.224  53.667  1.00  0.280          C  
ATOM   5243  H   ALA A 337      17.793 -34.179  51.327  1.00  0.160          H  
ATOM   5244  HA  ALA A 337      16.445 -36.334  52.574  1.00  0.280          H  
ATOM   5245 1HB  ALA A 337      17.720 -35.784  54.565  1.00  0.340          H  
ATOM   5246 2HB  ALA A 337      18.740 -35.663  53.124  1.00  0.340          H  
ATOM   5247 3HB  ALA A 337      18.123 -34.187  53.913  1.00  0.340          H  
ATOM   5248  N   ASN A 338      15.260 -33.429  53.571  1.00  0.170          N  
ATOM   5249  CA  ASN A 338      14.135 -32.711  54.210  1.00  0.180          C  
ATOM   5250  C   ASN A 338      13.863 -32.915  55.723  1.00  0.200          C  
ATOM   5251  O   ASN A 338      13.145 -32.114  56.325  1.00  0.250          O  
ATOM   5252  CB  ASN A 338      12.848 -32.987  53.456  1.00  0.250          C  
ATOM   5253  CG  ASN A 338      12.800 -32.353  52.082  1.00  0.250          C  
ATOM   5254  OD1 ASN A 338      13.319 -31.250  51.862  1.00  0.250          O  
ATOM   5255  ND2 ASN A 338      12.150 -33.016  51.173  1.00  0.250          N  
ATOM   5256  H   ASN A 338      15.920 -32.897  53.026  1.00  0.200          H  
ATOM   5257  HA  ASN A 338      14.342 -31.652  54.082  1.00  0.220          H  
ATOM   5258 1HB  ASN A 338      12.715 -34.066  53.342  1.00  0.300          H  
ATOM   5259 2HB  ASN A 338      12.002 -32.624  54.039  1.00  0.300          H  
ATOM   5260 1HD2 ASN A 338      12.029 -32.631  50.225  1.00  0.300          H  
ATOM   5261 2HD2 ASN A 338      11.750 -33.903  51.410  1.00  0.300          H  
ATOM   5262  N   THR A 339      14.491 -33.900  56.351  1.00  0.170          N  
ATOM   5263  CA  THR A 339      14.312 -34.165  57.777  1.00  0.180          C  
ATOM   5264  C   THR A 339      15.454 -34.917  58.419  1.00  0.150          C  
ATOM   5265  O   THR A 339      16.134 -35.723  57.784  1.00  0.140          O  
ATOM   5266  CB  THR A 339      13.011 -34.934  58.082  1.00  0.250          C  
ATOM   5267  OG1 THR A 339      12.937 -35.131  59.509  1.00  0.250          O  
ATOM   5268  CG2 THR A 339      12.971 -36.289  57.376  1.00  0.250          C  
ATOM   5269  H   THR A 339      15.051 -34.538  55.790  1.00  0.200          H  
ATOM   5270  HA  THR A 339      14.242 -33.201  58.282  1.00  0.220          H  
ATOM   5271  HB  THR A 339      12.160 -34.333  57.759  1.00  0.300          H  
ATOM   5272  HG1 THR A 339      12.049 -35.444  59.750  1.00  0.300          H  
ATOM   5273 1HG2 THR A 339      12.043 -36.802  57.621  1.00  0.300          H  
ATOM   5274 2HG2 THR A 339      13.028 -36.136  56.297  1.00  0.300          H  
ATOM   5275 3HG2 THR A 339      13.798 -36.891  57.696  1.00  0.300          H  
ATOM   5276  N   GLY A 340      15.613 -34.698  59.722  1.00  0.160          N  
ATOM   5277  CA  GLY A 340      16.628 -35.345  60.560  1.00  0.170          C  
ATOM   5278  C   GLY A 340      16.505 -36.862  60.601  1.00  0.150          C  
ATOM   5279  O   GLY A 340      17.450 -37.564  60.954  1.00  0.190          O  
ATOM   5280  H   GLY A 340      14.988 -34.030  60.153  1.00  0.190          H  
ATOM   5281 1HA  GLY A 340      17.621 -35.066  60.218  1.00  0.200          H  
ATOM   5282 2HA  GLY A 340      16.540 -34.957  61.573  1.00  0.200          H  
ATOM   5283  N   ASP A 341      15.334 -37.370  60.251  1.00  0.120          N  
ATOM   5284  CA  ASP A 341      15.100 -38.806  60.263  1.00  0.170          C  
ATOM   5285  C   ASP A 341      15.444 -39.494  58.936  1.00  0.160          C  
ATOM   5286  O   ASP A 341      15.357 -40.719  58.836  1.00  0.230          O  
ATOM   5287  CB  ASP A 341      13.634 -39.057  60.595  1.00  0.220          C  
ATOM   5288  CG  ASP A 341      13.256 -38.620  62.016  1.00  0.220          C  
ATOM   5289  OD1 ASP A 341      14.019 -38.835  62.932  1.00  0.220          O  
ATOM   5290  OD2 ASP A 341      12.210 -38.029  62.158  1.00  0.220          O  
ATOM   5291  H   ASP A 341      14.588 -36.725  59.988  1.00  0.140          H  
ATOM   5292  HA  ASP A 341      15.719 -39.246  61.044  1.00  0.200          H  
ATOM   5293 1HB  ASP A 341      13.005 -38.525  59.881  1.00  0.260          H  
ATOM   5294 2HB  ASP A 341      13.417 -40.117  60.490  1.00  0.260          H  
ATOM   5295  N   GLN A 342      15.831 -38.720  57.919  1.00  0.140          N  
ATOM   5296  CA  GLN A 342      16.134 -39.284  56.606  1.00  0.140          C  
ATOM   5297  C   GLN A 342      17.620 -39.583  56.534  1.00  0.110          C  
ATOM   5298  O   GLN A 342      18.455 -38.741  56.894  1.00  0.160          O  
ATOM   5299  CB  GLN A 342      15.719 -38.330  55.479  1.00  0.200          C  
ATOM   5300  CG  GLN A 342      15.540 -38.984  54.089  1.00  0.200          C  
ATOM   5301  CD  GLN A 342      16.810 -39.170  53.346  1.00  0.200          C  
ATOM   5302  OE1 GLN A 342      17.690 -38.322  53.376  1.00  0.200          O  
ATOM   5303  NE2 GLN A 342      16.936 -40.296  52.672  1.00  0.200          N  
ATOM   5304  H   GLN A 342      15.948 -37.709  58.054  1.00  0.170          H  
ATOM   5305  HA  GLN A 342      15.595 -40.223  56.486  1.00  0.170          H  
ATOM   5306 1HB  GLN A 342      14.777 -37.870  55.731  1.00  0.240          H  
ATOM   5307 2HB  GLN A 342      16.445 -37.532  55.398  1.00  0.240          H  
ATOM   5308 1HG  GLN A 342      15.077 -39.965  54.221  1.00  0.240          H  
ATOM   5309 2HG  GLN A 342      14.889 -38.341  53.496  1.00  0.240          H  
ATOM   5310 1HE2 GLN A 342      17.790 -40.479  52.177  1.00  0.240          H  
ATOM   5311 2HE2 GLN A 342      16.195 -40.968  52.663  1.00  0.240          H  
ATOM   5312  N   VAL A 343      17.947 -40.786  56.073  1.00  0.110          N  
ATOM   5313  CA  VAL A 343      19.334 -41.216  56.011  1.00  0.190          C  
ATOM   5314  C   VAL A 343      19.847 -41.522  54.600  1.00  0.200          C  
ATOM   5315  O   VAL A 343      19.268 -42.356  53.904  1.00  0.280          O  
ATOM   5316  CB  VAL A 343      19.458 -42.488  56.882  1.00  0.230          C  
ATOM   5317  CG1 VAL A 343      20.852 -43.012  56.858  1.00  0.230          C  
ATOM   5318  CG2 VAL A 343      19.015 -42.168  58.318  1.00  0.230          C  
ATOM   5319  H   VAL A 343      17.196 -41.428  55.788  1.00  0.130          H  
ATOM   5320  HA  VAL A 343      19.953 -40.428  56.438  1.00  0.230          H  
ATOM   5321  HB  VAL A 343      18.812 -43.262  56.477  1.00  0.280          H  
ATOM   5322 1HG1 VAL A 343      20.903 -43.891  57.470  1.00  0.280          H  
ATOM   5323 2HG1 VAL A 343      21.156 -43.264  55.839  1.00  0.280          H  
ATOM   5324 3HG1 VAL A 343      21.497 -42.231  57.257  1.00  0.280          H  
ATOM   5325 1HG2 VAL A 343      19.083 -43.065  58.924  1.00  0.280          H  
ATOM   5326 2HG2 VAL A 343      19.651 -41.392  58.731  1.00  0.280          H  
ATOM   5327 3HG2 VAL A 343      17.980 -41.819  58.322  1.00  0.280          H  
ATOM   5328  N   VAL A 344      20.954 -40.878  54.205  1.00  0.140          N  
ATOM   5329  CA  VAL A 344      21.575 -41.129  52.891  1.00  0.130          C  
ATOM   5330  C   VAL A 344      23.018 -41.553  53.120  1.00  0.100          C  
ATOM   5331  O   VAL A 344      23.820 -40.738  53.569  1.00  0.160          O  
ATOM   5332  CB  VAL A 344      21.587 -39.866  52.019  1.00  0.190          C  
ATOM   5333  CG1 VAL A 344      22.208 -40.154  50.701  1.00  0.190          C  
ATOM   5334  CG2 VAL A 344      20.217 -39.351  51.854  1.00  0.190          C  
ATOM   5335  H   VAL A 344      21.371 -40.215  54.871  1.00  0.170          H  
ATOM   5336  HA  VAL A 344      21.037 -41.924  52.380  1.00  0.160          H  
ATOM   5337  HB  VAL A 344      22.182 -39.139  52.492  1.00  0.220          H  
ATOM   5338 1HG1 VAL A 344      22.223 -39.247  50.095  1.00  0.220          H  
ATOM   5339 2HG1 VAL A 344      23.228 -40.515  50.823  1.00  0.220          H  
ATOM   5340 3HG1 VAL A 344      21.600 -40.912  50.217  1.00  0.220          H  
ATOM   5341 1HG2 VAL A 344      20.232 -38.444  51.260  1.00  0.220          H  
ATOM   5342 2HG2 VAL A 344      19.602 -40.091  51.370  1.00  0.220          H  
ATOM   5343 3HG2 VAL A 344      19.836 -39.133  52.830  1.00  0.220          H  
ATOM   5344  N   GLY A 345      23.364 -42.794  52.791  1.00  0.120          N  
ATOM   5345  CA  GLY A 345      24.711 -43.258  53.140  1.00  0.200          C  
ATOM   5346  C   GLY A 345      25.721 -43.605  52.060  1.00  0.390          C  
ATOM   5347  O   GLY A 345      26.772 -44.113  52.398  1.00  1.130          O  
ATOM   5348  H   GLY A 345      22.667 -43.414  52.358  1.00  0.140          H  
ATOM   5349 1HA  GLY A 345      25.170 -42.521  53.795  1.00  0.240          H  
ATOM   5350 2HA  GLY A 345      24.610 -44.143  53.754  1.00  0.240          H  
ATOM   5351  N   GLY A 346      25.492 -43.384  50.779  1.00  0.290          N  
ATOM   5352  CA  GLY A 346      26.574 -43.863  49.910  1.00  0.150          C  
ATOM   5353  C   GLY A 346      26.677 -45.375  50.158  1.00  0.240          C  
ATOM   5354  O   GLY A 346      25.779 -46.129  49.789  1.00  0.670          O  
ATOM   5355  H   GLY A 346      24.653 -42.936  50.452  1.00  0.350          H  
ATOM   5356 1HA  GLY A 346      26.344 -43.656  48.866  1.00  0.180          H  
ATOM   5357 2HA  GLY A 346      27.508 -43.365  50.161  1.00  0.180          H  
ATOM   5358  N   VAL A 347      27.783 -45.866  50.701  1.00  0.250          N  
ATOM   5359  CA  VAL A 347      27.805 -47.316  50.928  1.00  0.220          C  
ATOM   5360  C   VAL A 347      26.717 -47.573  51.997  1.00  0.400          C  
ATOM   5361  O   VAL A 347      26.723 -46.983  53.054  1.00  1.250          O  
ATOM   5362  CB  VAL A 347      29.173 -47.847  51.452  1.00  0.320          C  
ATOM   5363  CG1 VAL A 347      29.077 -49.357  51.766  1.00  0.320          C  
ATOM   5364  CG2 VAL A 347      30.261 -47.565  50.454  1.00  0.320          C  
ATOM   5365  H   VAL A 347      28.507 -45.202  51.004  1.00  0.300          H  
ATOM   5366  HA  VAL A 347      27.543 -47.837  50.009  1.00  0.260          H  
ATOM   5367  HB  VAL A 347      29.413 -47.350  52.368  1.00  0.380          H  
ATOM   5368 1HG1 VAL A 347      30.024 -49.701  52.144  1.00  0.380          H  
ATOM   5369 2HG1 VAL A 347      28.312 -49.547  52.514  1.00  0.380          H  
ATOM   5370 3HG1 VAL A 347      28.839 -49.894  50.864  1.00  0.380          H  
ATOM   5371 1HG2 VAL A 347      31.223 -47.915  50.835  1.00  0.380          H  
ATOM   5372 2HG2 VAL A 347      30.038 -48.065  49.509  1.00  0.380          H  
ATOM   5373 3HG2 VAL A 347      30.297 -46.495  50.307  1.00  0.380          H  
ATOM   5374  N   ALA A 348      25.828 -48.495  51.765  1.00  0.400          N  
ATOM   5375  CA  ALA A 348      24.751 -48.764  52.717  1.00  0.290          C  
ATOM   5376  C   ALA A 348      23.963 -47.481  53.113  1.00  0.350          C  
ATOM   5377  O   ALA A 348      23.728 -46.592  52.300  1.00  0.910          O  
ATOM   5378  CB  ALA A 348      25.293 -49.439  53.977  1.00  0.450          C  
ATOM   5379  H   ALA A 348      25.887 -48.990  50.898  1.00  0.480          H  
ATOM   5380  HA  ALA A 348      24.079 -49.457  52.241  1.00  0.350          H  
ATOM   5381 1HB  ALA A 348      24.475 -49.704  54.644  1.00  0.540          H  
ATOM   5382 2HB  ALA A 348      25.806 -50.327  53.701  1.00  0.540          H  
ATOM   5383 3HB  ALA A 348      25.979 -48.771  54.492  1.00  0.540          H  
ATOM   5384  N   GLY A 349      23.593 -47.379  54.381  1.00  0.440          N  
ATOM   5385  CA  GLY A 349      22.715 -46.337  54.884  1.00  0.360          C  
ATOM   5386  C   GLY A 349      22.739 -46.543  56.361  1.00  0.490          C  
ATOM   5387  O   GLY A 349      23.824 -46.679  56.903  1.00  1.250          O  
ATOM   5388  H   GLY A 349      23.866 -48.091  55.035  1.00  0.530          H  
ATOM   5389 1HA  GLY A 349      23.068 -45.351  54.620  1.00  0.430          H  
ATOM   5390 2HA  GLY A 349      21.710 -46.464  54.487  1.00  0.430          H  
ATOM   5391  N   VAL A 350      21.604 -46.491  57.024  1.00  0.310          N  
ATOM   5392  CA  VAL A 350      21.597 -46.735  58.457  1.00  0.250          C  
ATOM   5393  C   VAL A 350      22.155 -48.141  58.695  1.00  0.260          C  
ATOM   5394  O   VAL A 350      21.805 -49.084  57.966  1.00  0.430          O  
ATOM   5395  CB  VAL A 350      20.157 -46.607  59.021  1.00  0.370          C  
ATOM   5396  CG1 VAL A 350      19.293 -47.683  58.479  1.00  0.370          C  
ATOM   5397  CG2 VAL A 350      20.149 -46.712  60.548  1.00  0.370          C  
ATOM   5398  H   VAL A 350      20.744 -46.334  56.515  1.00  0.370          H  
ATOM   5399  HA  VAL A 350      22.241 -46.010  58.937  1.00  0.300          H  
ATOM   5400  HB  VAL A 350      19.748 -45.654  58.700  1.00  0.450          H  
ATOM   5401 1HG1 VAL A 350      18.280 -47.561  58.851  1.00  0.450          H  
ATOM   5402 2HG1 VAL A 350      19.298 -47.648  57.402  1.00  0.450          H  
ATOM   5403 3HG1 VAL A 350      19.671 -48.628  58.807  1.00  0.450          H  
ATOM   5404 1HG2 VAL A 350      19.131 -46.616  60.918  1.00  0.450          H  
ATOM   5405 2HG2 VAL A 350      20.542 -47.682  60.865  1.00  0.450          H  
ATOM   5406 3HG2 VAL A 350      20.744 -45.949  60.994  1.00  0.450          H  
ATOM   5407  N   VAL A 351      23.054 -48.267  59.664  1.00  0.190          N  
ATOM   5408  CA  VAL A 351      23.642 -49.566  59.967  1.00  0.170          C  
ATOM   5409  C   VAL A 351      23.361 -49.922  61.403  1.00  0.150          C  
ATOM   5410  O   VAL A 351      24.035 -49.426  62.293  1.00  0.150          O  
ATOM   5411  CB  VAL A 351      25.174 -49.534  59.727  1.00  0.250          C  
ATOM   5412  CG1 VAL A 351      25.826 -50.845  60.026  1.00  0.250          C  
ATOM   5413  CG2 VAL A 351      25.424 -49.202  58.321  1.00  0.250          C  
ATOM   5414  H   VAL A 351      23.271 -47.436  60.227  1.00  0.230          H  
ATOM   5415  HA  VAL A 351      23.186 -50.321  59.333  1.00  0.200          H  
ATOM   5416  HB  VAL A 351      25.612 -48.797  60.377  1.00  0.300          H  
ATOM   5417 1HG1 VAL A 351      26.899 -50.775  59.849  1.00  0.300          H  
ATOM   5418 2HG1 VAL A 351      25.658 -51.130  61.069  1.00  0.300          H  
ATOM   5419 3HG1 VAL A 351      25.406 -51.580  59.373  1.00  0.300          H  
ATOM   5420 1HG2 VAL A 351      26.492 -49.163  58.139  1.00  0.300          H  
ATOM   5421 2HG2 VAL A 351      24.966 -49.938  57.683  1.00  0.300          H  
ATOM   5422 3HG2 VAL A 351      24.992 -48.263  58.124  1.00  0.300          H  
ATOM   5423  N   ASP A 352      22.395 -50.803  61.630  1.00  0.160          N  
ATOM   5424  CA  ASP A 352      22.007 -51.136  62.999  1.00  0.160          C  
ATOM   5425  C   ASP A 352      22.529 -52.495  63.446  1.00  0.160          C  
ATOM   5426  O   ASP A 352      23.130 -53.231  62.656  1.00  0.160          O  
ATOM   5427  CB  ASP A 352      20.475 -51.189  63.111  1.00  0.220          C  
ATOM   5428  CG  ASP A 352      19.777 -49.875  62.877  1.00  0.220          C  
ATOM   5429  OD1 ASP A 352      20.317 -48.872  63.204  1.00  0.220          O  
ATOM   5430  OD2 ASP A 352      18.678 -49.896  62.332  1.00  0.220          O  
ATOM   5431  H   ASP A 352      21.895 -51.224  60.843  1.00  0.190          H  
ATOM   5432  HA  ASP A 352      22.397 -50.373  63.677  1.00  0.190          H  
ATOM   5433 1HB  ASP A 352      20.097 -51.921  62.400  1.00  0.270          H  
ATOM   5434 2HB  ASP A 352      20.195 -51.532  64.104  1.00  0.270          H  
ATOM   5435  N   LYS A 353      22.245 -52.820  64.718  1.00  0.170          N  
ATOM   5436  CA  LYS A 353      22.469 -54.132  65.339  1.00  0.170          C  
ATOM   5437  C   LYS A 353      23.805 -54.809  65.068  1.00  0.180          C  
ATOM   5438  O   LYS A 353      23.839 -55.994  64.800  1.00  0.190          O  
ATOM   5439  CB  LYS A 353      21.341 -55.107  64.981  1.00  0.240          C  
ATOM   5440  CG  LYS A 353      19.956 -54.633  65.406  1.00  0.240          C  
ATOM   5441  CD  LYS A 353      18.911 -55.751  65.304  1.00  0.240          C  
ATOM   5442  CE  LYS A 353      17.468 -55.219  65.453  1.00  0.240          C  
ATOM   5443  NZ  LYS A 353      17.195 -54.602  66.800  1.00  0.240          N  
ATOM   5444  H   LYS A 353      21.796 -52.095  65.311  1.00  0.200          H  
ATOM   5445  HA  LYS A 353      22.423 -53.977  66.419  1.00  0.200          H  
ATOM   5446 1HB  LYS A 353      21.330 -55.274  63.896  1.00  0.290          H  
ATOM   5447 2HB  LYS A 353      21.520 -56.063  65.454  1.00  0.290          H  
ATOM   5448 1HG  LYS A 353      20.003 -54.257  66.427  1.00  0.290          H  
ATOM   5449 2HG  LYS A 353      19.653 -53.818  64.753  1.00  0.290          H  
ATOM   5450 1HD  LYS A 353      19.011 -56.265  64.355  1.00  0.290          H  
ATOM   5451 2HD  LYS A 353      19.094 -56.474  66.098  1.00  0.290          H  
ATOM   5452 1HE  LYS A 353      17.300 -54.467  64.684  1.00  0.290          H  
ATOM   5453 2HE  LYS A 353      16.773 -56.043  65.298  1.00  0.290          H  
ATOM   5454 1HZ  LYS A 353      16.235 -54.267  66.827  1.00  0.290          H  
ATOM   5455 2HZ  LYS A 353      17.325 -55.277  67.548  1.00  0.290          H  
ATOM   5456 3HZ  LYS A 353      17.821 -53.823  66.953  1.00  0.290          H  
ATOM   5457  N   LYS A 354      24.901 -54.087  65.174  1.00  0.180          N  
ATOM   5458  CA  LYS A 354      26.265 -54.619  64.966  1.00  0.180          C  
ATOM   5459  C   LYS A 354      26.606 -55.016  63.515  1.00  0.180          C  
ATOM   5460  O   LYS A 354      27.647 -55.642  63.284  1.00  0.190          O  
ATOM   5461  CB  LYS A 354      26.511 -55.892  65.814  1.00  0.250          C  
ATOM   5462  CG  LYS A 354      26.236 -55.771  67.303  1.00  0.250          C  
ATOM   5463  CD  LYS A 354      26.572 -57.051  68.043  1.00  0.250          C  
ATOM   5464  CE  LYS A 354      26.227 -56.931  69.520  1.00  0.250          C  
ATOM   5465  NZ  LYS A 354      26.522 -58.182  70.275  1.00  0.250          N  
ATOM   5466  H   LYS A 354      24.770 -53.101  65.415  1.00  0.220          H  
ATOM   5467  HA  LYS A 354      26.968 -53.848  65.279  1.00  0.220          H  
ATOM   5468 1HB  LYS A 354      25.971 -56.739  65.413  1.00  0.300          H  
ATOM   5469 2HB  LYS A 354      27.566 -56.147  65.731  1.00  0.300          H  
ATOM   5470 1HG  LYS A 354      26.833 -54.976  67.710  1.00  0.300          H  
ATOM   5471 2HG  LYS A 354      25.188 -55.542  67.469  1.00  0.300          H  
ATOM   5472 1HD  LYS A 354      26.006 -57.873  67.616  1.00  0.300          H  
ATOM   5473 2HD  LYS A 354      27.633 -57.264  67.936  1.00  0.300          H  
ATOM   5474 1HE  LYS A 354      26.797 -56.109  69.954  1.00  0.300          H  
ATOM   5475 2HE  LYS A 354      25.165 -56.710  69.616  1.00  0.300          H  
ATOM   5476 1HZ  LYS A 354      26.269 -58.047  71.247  1.00  0.300          H  
ATOM   5477 2HZ  LYS A 354      25.983 -58.944  69.889  1.00  0.300          H  
ATOM   5478 3HZ  LYS A 354      27.505 -58.400  70.209  1.00  0.300          H  
ATOM   5479  N   ALA A 355      25.802 -54.613  62.531  1.00  0.180          N  
ATOM   5480  CA  ALA A 355      26.122 -54.922  61.139  1.00  0.180          C  
ATOM   5481  C   ALA A 355      27.479 -54.295  60.790  1.00  0.200          C  
ATOM   5482  O   ALA A 355      27.849 -53.234  61.319  1.00  0.220          O  
ATOM   5483  CB  ALA A 355      25.008 -54.446  60.228  1.00  0.250          C  
ATOM   5484  H   ALA A 355      24.924 -54.125  62.744  1.00  0.220          H  
ATOM   5485  HA  ALA A 355      26.212 -56.006  61.034  1.00  0.220          H  
ATOM   5486 1HB  ALA A 355      25.250 -54.697  59.204  1.00  0.300          H  
ATOM   5487 2HB  ALA A 355      24.082 -54.938  60.519  1.00  0.300          H  
ATOM   5488 3HB  ALA A 355      24.878 -53.408  60.335  1.00  0.300          H  
ATOM   5489  N   THR A 356      28.244 -54.977  59.937  1.00  0.210          N  
ATOM   5490  CA  THR A 356      29.594 -54.489  59.601  1.00  0.230          C  
ATOM   5491  C   THR A 356      29.881 -54.266  58.110  1.00  0.200          C  
ATOM   5492  O   THR A 356      29.468 -55.052  57.258  1.00  0.190          O  
ATOM   5493  CB  THR A 356      30.641 -55.460  60.206  1.00  0.310          C  
ATOM   5494  OG1 THR A 356      30.475 -55.498  61.632  1.00  0.310          O  
ATOM   5495  CG2 THR A 356      32.074 -55.018  59.894  1.00  0.310          C  
ATOM   5496  H   THR A 356      27.874 -55.854  59.544  1.00  0.250          H  
ATOM   5497  HA  THR A 356      29.729 -53.527  60.090  1.00  0.280          H  
ATOM   5498  HB  THR A 356      30.477 -56.447  59.806  1.00  0.380          H  
ATOM   5499  HG1 THR A 356      29.592 -55.865  61.844  1.00  0.380          H  
ATOM   5500 1HG2 THR A 356      32.770 -55.722  60.340  1.00  0.380          H  
ATOM   5501 2HG2 THR A 356      32.221 -54.994  58.844  1.00  0.380          H  
ATOM   5502 3HG2 THR A 356      32.254 -54.030  60.298  1.00  0.380          H  
ATOM   5503  N   ILE A 357      30.591 -53.173  57.814  1.00  0.200          N  
ATOM   5504  CA  ILE A 357      31.059 -52.867  56.457  1.00  0.170          C  
ATOM   5505  C   ILE A 357      32.597 -52.998  56.412  1.00  0.170          C  
ATOM   5506  O   ILE A 357      33.309 -52.274  57.118  1.00  0.190          O  
ATOM   5507  CB  ILE A 357      30.623 -51.448  56.022  1.00  0.250          C  
ATOM   5508  CG1 ILE A 357      29.050 -51.344  56.062  1.00  0.250          C  
ATOM   5509  CG2 ILE A 357      31.160 -51.149  54.612  1.00  0.250          C  
ATOM   5510  CD1 ILE A 357      28.470 -49.941  55.874  1.00  0.250          C  
ATOM   5511  H   ILE A 357      30.843 -52.558  58.599  1.00  0.240          H  
ATOM   5512  HA  ILE A 357      30.637 -53.591  55.761  1.00  0.200          H  
ATOM   5513  HB  ILE A 357      31.025 -50.724  56.718  1.00  0.300          H  
ATOM   5514 1HG1 ILE A 357      28.646 -51.987  55.292  1.00  0.300          H  
ATOM   5515 2HG1 ILE A 357      28.706 -51.710  57.027  1.00  0.300          H  
ATOM   5516 1HG2 ILE A 357      30.873 -50.149  54.315  1.00  0.300          H  
ATOM   5517 2HG2 ILE A 357      32.244 -51.216  54.603  1.00  0.300          H  
ATOM   5518 3HG2 ILE A 357      30.753 -51.875  53.903  1.00  0.300          H  
ATOM   5519 1HD1 ILE A 357      27.390 -50.001  55.935  1.00  0.300          H  
ATOM   5520 2HD1 ILE A 357      28.832 -49.284  56.657  1.00  0.300          H  
ATOM   5521 3HD1 ILE A 357      28.747 -49.528  54.911  1.00  0.300          H  
ATOM   5522  N   ARG A 358      33.111 -53.904  55.571  1.00  0.190          N  
ATOM   5523  CA  ARG A 358      34.550 -54.181  55.518  1.00  0.220          C  
ATOM   5524  C   ARG A 358      35.165 -54.041  54.135  1.00  0.210          C  
ATOM   5525  O   ARG A 358      34.662 -54.597  53.157  1.00  0.240          O  
ATOM   5526  CB  ARG A 358      34.835 -55.628  55.915  1.00  0.300          C  
ATOM   5527  CG  ARG A 358      34.470 -56.030  57.297  1.00  0.300          C  
ATOM   5528  CD  ARG A 358      34.835 -57.436  57.573  1.00  0.300          C  
ATOM   5529  NE  ARG A 358      34.497 -57.821  58.935  1.00  0.300          N  
ATOM   5530  CZ  ARG A 358      34.583 -59.070  59.438  1.00  0.300          C  
ATOM   5531  NH1 ARG A 358      34.989 -60.071  58.681  1.00  0.300          N  
ATOM   5532  NH2 ARG A 358      34.252 -59.289  60.701  1.00  0.300          N  
ATOM   5533  H   ARG A 358      32.474 -54.436  54.977  1.00  0.230          H  
ATOM   5534  HA  ARG A 358      35.060 -53.502  56.198  1.00  0.260          H  
ATOM   5535 1HB  ARG A 358      34.295 -56.292  55.239  1.00  0.360          H  
ATOM   5536 2HB  ARG A 358      35.899 -55.829  55.783  1.00  0.360          H  
ATOM   5537 1HG  ARG A 358      34.925 -55.367  58.033  1.00  0.360          H  
ATOM   5538 2HG  ARG A 358      33.398 -55.984  57.357  1.00  0.360          H  
ATOM   5539 1HD  ARG A 358      34.291 -58.084  56.882  1.00  0.360          H  
ATOM   5540 2HD  ARG A 358      35.908 -57.566  57.432  1.00  0.360          H  
ATOM   5541  HE  ARG A 358      34.185 -57.089  59.559  1.00  0.360          H  
ATOM   5542 1HH1 ARG A 358      35.241 -59.912  57.715  1.00  0.360          H  
ATOM   5543 2HH1 ARG A 358      35.049 -61.004  59.065  1.00  0.360          H  
ATOM   5544 1HH2 ARG A 358      33.939 -58.522  61.283  1.00  0.360          H  
ATOM   5545 2HH2 ARG A 358      34.312 -60.220  61.088  1.00  0.360          H  
ATOM   5546  N   ASN A 359      36.284 -53.338  54.075  1.00  0.220          N  
ATOM   5547  CA  ASN A 359      37.070 -53.169  52.854  1.00  0.230          C  
ATOM   5548  C   ASN A 359      36.275 -52.672  51.647  1.00  0.230          C  
ATOM   5549  O   ASN A 359      36.511 -53.124  50.535  1.00  0.270          O  
ATOM   5550  CB  ASN A 359      37.762 -54.482  52.522  1.00  0.320          C  
ATOM   5551  CG  ASN A 359      38.834 -54.853  53.517  1.00  0.320          C  
ATOM   5552  OD1 ASN A 359      38.561 -55.358  54.621  1.00  0.320          O  
ATOM   5553  ND2 ASN A 359      40.074 -54.653  53.122  1.00  0.320          N  
ATOM   5554  H   ASN A 359      36.587 -52.888  54.944  1.00  0.260          H  
ATOM   5555  HA  ASN A 359      37.844 -52.435  53.051  1.00  0.280          H  
ATOM   5556 1HB  ASN A 359      37.034 -55.288  52.475  1.00  0.380          H  
ATOM   5557 2HB  ASN A 359      38.222 -54.405  51.537  1.00  0.380          H  
ATOM   5558 1HD2 ASN A 359      40.840 -54.902  53.712  1.00  0.380          H  
ATOM   5559 2HD2 ASN A 359      40.257 -54.282  52.185  1.00  0.380          H  
ATOM   5560  N   SER A 360      35.342 -51.752  51.843  1.00  0.250          N  
ATOM   5561  CA  SER A 360      34.571 -51.227  50.721  1.00  0.220          C  
ATOM   5562  C   SER A 360      35.114 -49.894  50.209  1.00  0.190          C  
ATOM   5563  O   SER A 360      35.889 -49.207  50.899  1.00  0.230          O  
ATOM   5564  CB  SER A 360      33.103 -51.096  51.102  1.00  0.320          C  
ATOM   5565  OG  SER A 360      32.904 -50.130  52.087  1.00  0.320          O  
ATOM   5566  H   SER A 360      35.161 -51.419  52.777  1.00  0.300          H  
ATOM   5567  HA  SER A 360      34.635 -51.943  49.899  1.00  0.260          H  
ATOM   5568 1HB  SER A 360      32.520 -50.839  50.215  1.00  0.380          H  
ATOM   5569 2HB  SER A 360      32.738 -52.060  51.459  1.00  0.380          H  
ATOM   5570  HG  SER A 360      31.963 -50.133  52.269  1.00  0.380          H  
ATOM   5571  N   TYR A 361      34.686 -49.534  48.994  1.00  0.190          N  
ATOM   5572  CA  TYR A 361      35.056 -48.267  48.371  1.00  0.180          C  
ATOM   5573  C   TYR A 361      33.966 -47.611  47.569  1.00  0.160          C  
ATOM   5574  O   TYR A 361      33.300 -48.251  46.750  1.00  0.160          O  
ATOM   5575  CB  TYR A 361      36.274 -48.452  47.487  1.00  0.260          C  
ATOM   5576  CG  TYR A 361      36.682 -47.271  46.626  1.00  0.260          C  
ATOM   5577  CD1 TYR A 361      37.198 -46.160  47.203  1.00  0.260          C  
ATOM   5578  CD2 TYR A 361      36.582 -47.340  45.255  1.00  0.260          C  
ATOM   5579  CE1 TYR A 361      37.620 -45.097  46.454  1.00  0.260          C  
ATOM   5580  CE2 TYR A 361      37.006 -46.280  44.491  1.00  0.260          C  
ATOM   5581  CZ  TYR A 361      37.531 -45.159  45.096  1.00  0.260          C  
ATOM   5582  OH  TYR A 361      37.964 -44.102  44.324  1.00  0.260          O  
ATOM   5583  H   TYR A 361      34.096 -50.203  48.490  1.00  0.230          H  
ATOM   5584  HA  TYR A 361      35.321 -47.586  49.168  1.00  0.220          H  
ATOM   5585 1HB  TYR A 361      37.100 -48.650  48.145  1.00  0.310          H  
ATOM   5586 2HB  TYR A 361      36.134 -49.317  46.845  1.00  0.310          H  
ATOM   5587  HD1 TYR A 361      37.269 -46.129  48.266  1.00  0.310          H  
ATOM   5588  HD2 TYR A 361      36.183 -48.229  44.781  1.00  0.310          H  
ATOM   5589  HE1 TYR A 361      38.030 -44.212  46.934  1.00  0.310          H  
ATOM   5590  HE2 TYR A 361      36.937 -46.328  43.402  1.00  0.310          H  
ATOM   5591  HH  TYR A 361      38.282 -43.363  44.894  1.00  0.310          H  
ATOM   5592  N   VAL A 362      33.817 -46.319  47.796  1.00  0.160          N  
ATOM   5593  CA  VAL A 362      32.848 -45.554  47.042  1.00  0.180          C  
ATOM   5594  C   VAL A 362      33.476 -44.327  46.369  1.00  0.150          C  
ATOM   5595  O   VAL A 362      34.223 -43.570  46.999  1.00  0.160          O  
ATOM   5596  CB  VAL A 362      31.670 -45.221  47.960  1.00  0.240          C  
ATOM   5597  CG1 VAL A 362      32.165 -44.443  49.182  1.00  0.240          C  
ATOM   5598  CG2 VAL A 362      30.581 -44.499  47.178  1.00  0.240          C  
ATOM   5599  H   VAL A 362      34.402 -45.884  48.521  1.00  0.190          H  
ATOM   5600  HA  VAL A 362      32.461 -46.195  46.260  1.00  0.220          H  
ATOM   5601  HB  VAL A 362      31.258 -46.141  48.314  1.00  0.290          H  
ATOM   5602 1HG1 VAL A 362      31.335 -44.249  49.842  1.00  0.290          H  
ATOM   5603 2HG1 VAL A 362      32.909 -45.032  49.716  1.00  0.290          H  
ATOM   5604 3HG1 VAL A 362      32.598 -43.524  48.889  1.00  0.290          H  
ATOM   5605 1HG2 VAL A 362      29.734 -44.303  47.837  1.00  0.290          H  
ATOM   5606 2HG2 VAL A 362      30.947 -43.586  46.789  1.00  0.290          H  
ATOM   5607 3HG2 VAL A 362      30.261 -45.134  46.351  1.00  0.290          H  
ATOM   5608  N   GLU A 363      33.156 -44.151  45.082  1.00  0.140          N  
ATOM   5609  CA  GLU A 363      33.682 -43.044  44.265  1.00  0.160          C  
ATOM   5610  C   GLU A 363      32.631 -42.198  43.538  1.00  0.190          C  
ATOM   5611  O   GLU A 363      32.895 -41.659  42.465  1.00  0.350          O  
ATOM   5612  CB  GLU A 363      34.702 -43.564  43.248  1.00  0.220          C  
ATOM   5613  CG  GLU A 363      34.201 -44.640  42.300  1.00  0.220          C  
ATOM   5614  CD  GLU A 363      35.241 -45.099  41.282  1.00  0.220          C  
ATOM   5615  OE1 GLU A 363      36.245 -44.441  41.151  1.00  0.220          O  
ATOM   5616  OE2 GLU A 363      35.033 -46.116  40.650  1.00  0.220          O  
ATOM   5617  H   GLU A 363      32.532 -44.853  44.663  1.00  0.170          H  
ATOM   5618  HA  GLU A 363      34.214 -42.370  44.936  1.00  0.190          H  
ATOM   5619 1HB  GLU A 363      35.073 -42.734  42.649  1.00  0.260          H  
ATOM   5620 2HB  GLU A 363      35.524 -43.956  43.774  1.00  0.260          H  
ATOM   5621 1HG  GLU A 363      33.855 -45.500  42.876  1.00  0.260          H  
ATOM   5622 2HG  GLU A 363      33.363 -44.224  41.770  1.00  0.260          H  
ATOM   5623  N   GLY A 364      31.440 -42.112  44.093  1.00  0.140          N  
ATOM   5624  CA  GLY A 364      30.356 -41.335  43.500  1.00  0.150          C  
ATOM   5625  C   GLY A 364      30.277 -39.909  44.054  1.00  0.130          C  
ATOM   5626  O   GLY A 364      31.297 -39.277  44.357  1.00  0.150          O  
ATOM   5627  H   GLY A 364      31.293 -42.592  44.967  1.00  0.170          H  
ATOM   5628 1HA  GLY A 364      30.471 -41.307  42.416  1.00  0.180          H  
ATOM   5629 2HA  GLY A 364      29.421 -41.843  43.702  1.00  0.180          H  
ATOM   5630  N   ASN A 365      29.055 -39.385  44.121  1.00  0.190          N  
ATOM   5631  CA  ASN A 365      28.792 -38.017  44.579  1.00  0.180          C  
ATOM   5632  C   ASN A 365      27.513 -38.021  45.412  1.00  0.150          C  
ATOM   5633  O   ASN A 365      26.606 -38.802  45.114  1.00  0.250          O  
ATOM   5634  CB  ASN A 365      28.627 -37.076  43.395  1.00  0.260          C  
ATOM   5635  CG  ASN A 365      29.842 -37.019  42.497  1.00  0.260          C  
ATOM   5636  OD1 ASN A 365      30.906 -36.519  42.869  1.00  0.260          O  
ATOM   5637  ND2 ASN A 365      29.696 -37.515  41.298  1.00  0.260          N  
ATOM   5638  H   ASN A 365      28.273 -39.989  43.848  1.00  0.230          H  
ATOM   5639  HA  ASN A 365      29.608 -37.670  45.212  1.00  0.220          H  
ATOM   5640 1HB  ASN A 365      27.761 -37.386  42.799  1.00  0.310          H  
ATOM   5641 2HB  ASN A 365      28.421 -36.070  43.766  1.00  0.310          H  
ATOM   5642 1HD2 ASN A 365      30.462 -37.502  40.654  1.00  0.310          H  
ATOM   5643 2HD2 ASN A 365      28.814 -37.900  41.020  1.00  0.310          H  
ATOM   5644  N   LEU A 366      27.402 -37.180  46.456  1.00  0.200          N  
ATOM   5645  CA  LEU A 366      26.096 -37.107  47.137  1.00  0.170          C  
ATOM   5646  C   LEU A 366      25.522 -35.698  47.092  1.00  0.140          C  
ATOM   5647  O   LEU A 366      25.890 -34.808  47.871  1.00  0.180          O  
ATOM   5648  CB  LEU A 366      26.104 -37.570  48.620  1.00  0.250          C  
ATOM   5649  CG  LEU A 366      26.570 -39.016  48.965  1.00  0.250          C  
ATOM   5650  CD1 LEU A 366      26.516 -39.229  50.458  1.00  0.250          C  
ATOM   5651  CD2 LEU A 366      25.725 -40.033  48.314  1.00  0.250          C  
ATOM   5652  H   LEU A 366      28.161 -36.536  46.702  1.00  0.240          H  
ATOM   5653  HA  LEU A 366      25.387 -37.735  46.599  1.00  0.200          H  
ATOM   5654 1HB  LEU A 366      26.723 -36.894  49.175  1.00  0.300          H  
ATOM   5655 2HB  LEU A 366      25.086 -37.467  49.001  1.00  0.300          H  
ATOM   5656  HG  LEU A 366      27.565 -39.135  48.646  1.00  0.300          H  
ATOM   5657 1HD1 LEU A 366      26.855 -40.234  50.665  1.00  0.300          H  
ATOM   5658 2HD1 LEU A 366      27.139 -38.526  50.978  1.00  0.300          H  
ATOM   5659 3HD1 LEU A 366      25.495 -39.121  50.806  1.00  0.300          H  
ATOM   5660 1HD2 LEU A 366      26.080 -41.025  48.582  1.00  0.300          H  
ATOM   5661 2HD2 LEU A 366      24.703 -39.907  48.651  1.00  0.300          H  
ATOM   5662 3HD2 LEU A 366      25.786 -39.916  47.251  1.00  0.300          H  
ATOM   5663  N   ASN A 367      24.576 -35.488  46.191  1.00  0.100          N  
ATOM   5664  CA  ASN A 367      23.977 -34.180  46.011  1.00  0.100          C  
ATOM   5665  C   ASN A 367      22.779 -33.985  46.934  1.00  0.120          C  
ATOM   5666  O   ASN A 367      21.633 -34.191  46.525  1.00  0.260          O  
ATOM   5667  CB  ASN A 367      23.603 -33.945  44.560  1.00  0.140          C  
ATOM   5668  CG  ASN A 367      23.173 -32.534  44.304  1.00  0.140          C  
ATOM   5669  OD1 ASN A 367      23.333 -31.673  45.176  1.00  0.140          O  
ATOM   5670  ND2 ASN A 367      22.647 -32.268  43.131  1.00  0.140          N  
ATOM   5671  H   ASN A 367      24.287 -36.251  45.575  1.00  0.120          H  
ATOM   5672  HA  ASN A 367      24.710 -33.430  46.276  1.00  0.120          H  
ATOM   5673 1HB  ASN A 367      24.459 -34.180  43.924  1.00  0.170          H  
ATOM   5674 2HB  ASN A 367      22.813 -34.606  44.279  1.00  0.170          H  
ATOM   5675 1HD2 ASN A 367      22.349 -31.337  42.916  1.00  0.170          H  
ATOM   5676 2HD2 ASN A 367      22.556 -32.987  42.443  1.00  0.170          H  
ATOM   5677  N   ASN A 368      23.046 -33.657  48.192  1.00  0.150          N  
ATOM   5678  CA  ASN A 368      21.971 -33.431  49.158  1.00  0.130          C  
ATOM   5679  C   ASN A 368      21.544 -31.978  49.137  1.00  0.130          C  
ATOM   5680  O   ASN A 368      22.321 -31.080  49.446  1.00  0.150          O  
ATOM   5681  CB  ASN A 368      22.285 -33.856  50.567  1.00  0.190          C  
ATOM   5682  CG  ASN A 368      21.068 -33.565  51.472  1.00  0.190          C  
ATOM   5683  OD1 ASN A 368      19.875 -33.692  51.052  1.00  0.190          O  
ATOM   5684  ND2 ASN A 368      21.361 -33.117  52.661  1.00  0.190          N  
ATOM   5685  H   ASN A 368      24.030 -33.550  48.466  1.00  0.180          H  
ATOM   5686  HA  ASN A 368      21.105 -34.012  48.843  1.00  0.160          H  
ATOM   5687 1HB  ASN A 368      22.495 -34.925  50.584  1.00  0.230          H  
ATOM   5688 2HB  ASN A 368      23.158 -33.344  50.943  1.00  0.230          H  
ATOM   5689 1HD2 ASN A 368      20.624 -32.834  53.295  1.00  0.230          H  
ATOM   5690 2HD2 ASN A 368      22.343 -33.021  52.946  1.00  0.230          H  
ATOM   5691  N   VAL A 369      20.319 -31.734  48.734  1.00  0.120          N  
ATOM   5692  CA  VAL A 369      19.858 -30.368  48.592  1.00  0.140          C  
ATOM   5693  C   VAL A 369      19.846 -29.566  49.911  1.00  0.140          C  
ATOM   5694  O   VAL A 369      20.257 -28.403  49.907  1.00  0.170          O  
ATOM   5695  CB  VAL A 369      18.485 -30.353  47.905  1.00  0.190          C  
ATOM   5696  CG1 VAL A 369      17.903 -28.957  47.917  1.00  0.190          C  
ATOM   5697  CG2 VAL A 369      18.667 -30.857  46.455  1.00  0.190          C  
ATOM   5698  H   VAL A 369      19.714 -32.535  48.509  1.00  0.140          H  
ATOM   5699  HA  VAL A 369      20.548 -29.866  47.914  1.00  0.170          H  
ATOM   5700  HB  VAL A 369      17.800 -31.010  48.437  1.00  0.230          H  
ATOM   5701 1HG1 VAL A 369      16.935 -28.965  47.420  1.00  0.230          H  
ATOM   5702 2HG1 VAL A 369      17.777 -28.604  48.908  1.00  0.230          H  
ATOM   5703 3HG1 VAL A 369      18.586 -28.298  47.403  1.00  0.230          H  
ATOM   5704 1HG2 VAL A 369      17.708 -30.867  45.950  1.00  0.230          H  
ATOM   5705 2HG2 VAL A 369      19.354 -30.199  45.924  1.00  0.230          H  
ATOM   5706 3HG2 VAL A 369      19.075 -31.872  46.471  1.00  0.230          H  
ATOM   5707  N   LYS A 370      19.371 -30.151  51.020  1.00  0.130          N  
ATOM   5708  CA  LYS A 370      19.327 -29.407  52.281  1.00  0.130          C  
ATOM   5709  C   LYS A 370      20.023 -30.163  53.420  1.00  0.130          C  
ATOM   5710  O   LYS A 370      19.675 -31.321  53.681  1.00  0.120          O  
ATOM   5711  CB  LYS A 370      17.884 -29.162  52.744  1.00  0.180          C  
ATOM   5712  CG  LYS A 370      16.960 -28.409  51.800  1.00  0.180          C  
ATOM   5713  CD  LYS A 370      17.371 -26.945  51.615  1.00  0.180          C  
ATOM   5714  CE  LYS A 370      16.403 -26.195  50.703  1.00  0.180          C  
ATOM   5715  NZ  LYS A 370      16.885 -24.813  50.398  1.00  0.180          N  
ATOM   5716  H   LYS A 370      19.069 -31.113  50.973  1.00  0.160          H  
ATOM   5717  HA  LYS A 370      19.813 -28.460  52.107  1.00  0.160          H  
ATOM   5718 1HB  LYS A 370      17.412 -30.118  52.967  1.00  0.220          H  
ATOM   5719 2HB  LYS A 370      17.917 -28.606  53.663  1.00  0.220          H  
ATOM   5720 1HG  LYS A 370      16.922 -28.923  50.862  1.00  0.220          H  
ATOM   5721 2HG  LYS A 370      15.959 -28.426  52.223  1.00  0.220          H  
ATOM   5722 1HD  LYS A 370      17.408 -26.452  52.586  1.00  0.220          H  
ATOM   5723 2HD  LYS A 370      18.361 -26.896  51.164  1.00  0.220          H  
ATOM   5724 1HE  LYS A 370      16.312 -26.745  49.769  1.00  0.220          H  
ATOM   5725 2HE  LYS A 370      15.423 -26.135  51.175  1.00  0.220          H  
ATOM   5726 1HZ  LYS A 370      16.237 -24.354  49.767  1.00  0.220          H  
ATOM   5727 2HZ  LYS A 370      16.977 -24.254  51.236  1.00  0.220          H  
ATOM   5728 3HZ  LYS A 370      17.790 -24.907  49.954  1.00  0.220          H  
ATOM   5729  N   PRO A 371      20.848 -29.497  54.248  1.00  0.130          N  
ATOM   5730  CA  PRO A 371      21.591 -30.065  55.367  1.00  0.130          C  
ATOM   5731  C   PRO A 371      20.694 -30.263  56.579  1.00  0.130          C  
ATOM   5732  O   PRO A 371      20.934 -29.683  57.637  1.00  0.130          O  
ATOM   5733  CB  PRO A 371      22.613 -28.971  55.639  1.00  0.200          C  
ATOM   5734  CG  PRO A 371      21.864 -27.697  55.293  1.00  0.200          C  
ATOM   5735  CD  PRO A 371      21.026 -28.042  54.100  1.00  0.200          C  
ATOM   5736  HA  PRO A 371      22.071 -31.010  55.068  1.00  0.160          H  
ATOM   5737 1HB  PRO A 371      22.952 -29.002  56.683  1.00  0.230          H  
ATOM   5738 2HB  PRO A 371      23.495 -29.119  55.018  1.00  0.230          H  
ATOM   5739 1HG  PRO A 371      21.268 -27.362  56.159  1.00  0.230          H  
ATOM   5740 2HG  PRO A 371      22.561 -26.898  55.070  1.00  0.230          H  
ATOM   5741 1HD  PRO A 371      20.065 -27.509  54.167  1.00  0.230          H  
ATOM   5742 2HD  PRO A 371      21.593 -27.796  53.186  1.00  0.230          H  
ATOM   5743  N   PHE A 372      19.643 -31.047  56.404  1.00  0.130          N  
ATOM   5744  CA  PHE A 372      18.668 -31.292  57.458  1.00  0.130          C  
ATOM   5745  C   PHE A 372      18.761 -32.723  57.953  1.00  0.120          C  
ATOM   5746  O   PHE A 372      18.477 -33.008  59.116  1.00  0.120          O  
ATOM   5747  CB  PHE A 372      17.243 -31.028  56.955  1.00  0.180          C  
ATOM   5748  CG  PHE A 372      16.957 -29.598  56.465  1.00  0.180          C  
ATOM   5749  CD1 PHE A 372      17.791 -28.502  56.744  1.00  0.180          C  
ATOM   5750  CD2 PHE A 372      15.821 -29.357  55.721  1.00  0.180          C  
ATOM   5751  CE1 PHE A 372      17.492 -27.247  56.276  1.00  0.180          C  
ATOM   5752  CE2 PHE A 372      15.519 -28.098  55.257  1.00  0.180          C  
ATOM   5753  CZ  PHE A 372      16.357 -27.042  55.531  1.00  0.180          C  
ATOM   5754  H   PHE A 372      19.524 -31.462  55.487  1.00  0.160          H  
ATOM   5755  HA  PHE A 372      18.881 -30.639  58.303  1.00  0.160          H  
ATOM   5756 1HB  PHE A 372      17.024 -31.714  56.136  1.00  0.220          H  
ATOM   5757 2HB  PHE A 372      16.538 -31.257  57.752  1.00  0.220          H  
ATOM   5758  HD1 PHE A 372      18.688 -28.627  57.336  1.00  0.220          H  
ATOM   5759  HD2 PHE A 372      15.154 -30.174  55.507  1.00  0.220          H  
ATOM   5760  HE1 PHE A 372      18.156 -26.415  56.502  1.00  0.220          H  
ATOM   5761  HE2 PHE A 372      14.613 -27.936  54.671  1.00  0.220          H  
ATOM   5762  HZ  PHE A 372      16.118 -26.046  55.163  1.00  0.220          H  
ATOM   5763  N   GLY A 373      19.101 -33.627  57.043  1.00  0.130          N  
ATOM   5764  CA  GLY A 373      19.122 -35.049  57.340  1.00  0.140          C  
ATOM   5765  C   GLY A 373      20.492 -35.546  57.723  1.00  0.130          C  
ATOM   5766  O   GLY A 373      21.410 -34.774  58.009  1.00  0.130          O  
ATOM   5767  H   GLY A 373      19.376 -33.302  56.134  1.00  0.160          H  
ATOM   5768 1HA  GLY A 373      18.445 -35.255  58.155  1.00  0.170          H  
ATOM   5769 2HA  GLY A 373      18.757 -35.617  56.494  1.00  0.170          H  
ATOM   5770  N   LYS A 374      20.627 -36.863  57.730  1.00  0.130          N  
ATOM   5771  CA  LYS A 374      21.858 -37.518  58.121  1.00  0.120          C  
ATOM   5772  C   LYS A 374      22.486 -38.137  56.890  1.00  0.100          C  
ATOM   5773  O   LYS A 374      22.143 -39.249  56.479  1.00  0.110          O  
ATOM   5774  CB  LYS A 374      21.528 -38.518  59.216  1.00  0.170          C  
ATOM   5775  CG  LYS A 374      20.759 -37.843  60.402  1.00  0.170          C  
ATOM   5776  CD  LYS A 374      21.637 -36.845  61.185  1.00  0.170          C  
ATOM   5777  CE  LYS A 374      20.904 -36.272  62.386  1.00  0.170          C  
ATOM   5778  NZ  LYS A 374      21.732 -35.246  63.109  1.00  0.170          N  
ATOM   5779  H   LYS A 374      19.828 -37.447  57.455  1.00  0.160          H  
ATOM   5780  HA  LYS A 374      22.558 -36.777  58.503  1.00  0.140          H  
ATOM   5781 1HB  LYS A 374      20.901 -39.311  58.813  1.00  0.210          H  
ATOM   5782 2HB  LYS A 374      22.443 -38.969  59.601  1.00  0.210          H  
ATOM   5783 1HG  LYS A 374      19.918 -37.282  59.998  1.00  0.210          H  
ATOM   5784 2HG  LYS A 374      20.332 -38.573  61.063  1.00  0.210          H  
ATOM   5785 1HD  LYS A 374      22.555 -37.333  61.520  1.00  0.210          H  
ATOM   5786 2HD  LYS A 374      21.903 -36.009  60.544  1.00  0.210          H  
ATOM   5787 1HE  LYS A 374      19.976 -35.807  62.045  1.00  0.210          H  
ATOM   5788 2HE  LYS A 374      20.661 -37.077  63.073  1.00  0.210          H  
ATOM   5789 1HZ  LYS A 374      21.215 -34.886  63.899  1.00  0.210          H  
ATOM   5790 2HZ  LYS A 374      22.587 -35.675  63.433  1.00  0.210          H  
ATOM   5791 3HZ  LYS A 374      21.955 -34.488  62.476  1.00  0.210          H  
ATOM   5792  N   VAL A 375      23.398 -37.391  56.293  1.00  0.120          N  
ATOM   5793  CA  VAL A 375      23.983 -37.752  55.019  1.00  0.140          C  
ATOM   5794  C   VAL A 375      25.472 -37.990  55.154  1.00  0.170          C  
ATOM   5795  O   VAL A 375      26.172 -37.169  55.763  1.00  0.190          O  
ATOM   5796  CB  VAL A 375      23.710 -36.624  53.996  1.00  0.190          C  
ATOM   5797  CG1 VAL A 375      24.363 -36.950  52.616  1.00  0.190          C  
ATOM   5798  CG2 VAL A 375      22.189 -36.415  53.883  1.00  0.190          C  
ATOM   5799  H   VAL A 375      23.667 -36.512  56.723  1.00  0.140          H  
ATOM   5800  HA  VAL A 375      23.511 -38.663  54.666  1.00  0.170          H  
ATOM   5801  HB  VAL A 375      24.156 -35.701  54.350  1.00  0.230          H  
ATOM   5802 1HG1 VAL A 375      24.166 -36.132  51.925  1.00  0.230          H  
ATOM   5803 2HG1 VAL A 375      25.441 -37.063  52.727  1.00  0.230          H  
ATOM   5804 3HG1 VAL A 375      23.955 -37.861  52.216  1.00  0.230          H  
ATOM   5805 1HG2 VAL A 375      22.000 -35.628  53.192  1.00  0.230          H  
ATOM   5806 2HG2 VAL A 375      21.707 -37.302  53.542  1.00  0.230          H  
ATOM   5807 3HG2 VAL A 375      21.776 -36.147  54.851  1.00  0.230          H  
ATOM   5808  N   GLY A 376      25.943 -39.111  54.609  1.00  0.200          N  
ATOM   5809  CA  GLY A 376      27.364 -39.409  54.645  1.00  0.250          C  
ATOM   5810  C   GLY A 376      27.824 -40.260  53.461  1.00  0.180          C  
ATOM   5811  O   GLY A 376      27.067 -41.060  52.924  1.00  0.190          O  
ATOM   5812  H   GLY A 376      25.278 -39.758  54.170  1.00  0.240          H  
ATOM   5813 1HA  GLY A 376      27.893 -38.476  54.656  1.00  0.300          H  
ATOM   5814 2HA  GLY A 376      27.603 -39.925  55.577  1.00  0.300          H  
ATOM   5815  N   GLY A 377      29.088 -40.094  53.077  1.00  0.140          N  
ATOM   5816  CA  GLY A 377      29.709 -40.849  51.975  1.00  0.120          C  
ATOM   5817  C   GLY A 377      29.813 -42.375  52.173  1.00  0.130          C  
ATOM   5818  O   GLY A 377      29.680 -43.144  51.210  1.00  0.220          O  
ATOM   5819  H   GLY A 377      29.606 -39.355  53.563  1.00  0.170          H  
ATOM   5820 1HA  GLY A 377      29.159 -40.647  51.057  1.00  0.140          H  
ATOM   5821 2HA  GLY A 377      30.708 -40.449  51.810  1.00  0.140          H  
ATOM   5822  N   VAL A 378      30.085 -42.817  53.404  1.00  0.130          N  
ATOM   5823  CA  VAL A 378      30.289 -44.227  53.718  1.00  0.190          C  
ATOM   5824  C   VAL A 378      29.149 -44.860  54.420  1.00  0.250          C  
ATOM   5825  O   VAL A 378      28.847 -46.019  54.192  1.00  0.510          O  
ATOM   5826  CB  VAL A 378      31.537 -44.430  54.579  1.00  0.240          C  
ATOM   5827  CG1 VAL A 378      31.619 -45.861  55.042  1.00  0.240          C  
ATOM   5828  CG2 VAL A 378      32.733 -44.094  53.742  1.00  0.240          C  
ATOM   5829  H   VAL A 378      30.138 -42.166  54.189  1.00  0.160          H  
ATOM   5830  HA  VAL A 378      30.438 -44.758  52.779  1.00  0.230          H  
ATOM   5831  HB  VAL A 378      31.504 -43.797  55.447  1.00  0.290          H  
ATOM   5832 1HG1 VAL A 378      32.531 -46.003  55.617  1.00  0.290          H  
ATOM   5833 2HG1 VAL A 378      30.781 -46.132  55.672  1.00  0.290          H  
ATOM   5834 3HG1 VAL A 378      31.607 -46.481  54.167  1.00  0.290          H  
ATOM   5835 1HG2 VAL A 378      33.638 -44.237  54.319  1.00  0.290          H  
ATOM   5836 2HG2 VAL A 378      32.756 -44.743  52.869  1.00  0.290          H  
ATOM   5837 3HG2 VAL A 378      32.662 -43.055  53.425  1.00  0.290          H  
ATOM   5838  N   VAL A 379      28.655 -44.192  55.410  1.00  0.200          N  
ATOM   5839  CA  VAL A 379      27.565 -44.728  56.144  1.00  0.200          C  
ATOM   5840  C   VAL A 379      26.658 -43.582  56.442  1.00  0.200          C  
ATOM   5841  O   VAL A 379      27.091 -42.439  56.525  1.00  0.340          O  
ATOM   5842  CB  VAL A 379      28.063 -45.455  57.397  1.00  0.280          C  
ATOM   5843  CG1 VAL A 379      28.686 -44.508  58.330  1.00  0.280          C  
ATOM   5844  CG2 VAL A 379      26.948 -46.187  58.039  1.00  0.280          C  
ATOM   5845  H   VAL A 379      29.011 -43.262  55.616  1.00  0.240          H  
ATOM   5846  HA  VAL A 379      27.025 -45.442  55.514  1.00  0.240          H  
ATOM   5847  HB  VAL A 379      28.815 -46.170  57.088  1.00  0.340          H  
ATOM   5848 1HG1 VAL A 379      29.044 -45.039  59.185  1.00  0.340          H  
ATOM   5849 2HG1 VAL A 379      29.515 -44.005  57.834  1.00  0.340          H  
ATOM   5850 3HG1 VAL A 379      27.947 -43.780  58.651  1.00  0.340          H  
ATOM   5851 1HG2 VAL A 379      27.317 -46.737  58.863  1.00  0.340          H  
ATOM   5852 2HG2 VAL A 379      26.167 -45.526  58.391  1.00  0.340          H  
ATOM   5853 3HG2 VAL A 379      26.548 -46.866  57.299  1.00  0.340          H  
ATOM   5854  N   GLY A 380      25.403 -43.858  56.603  1.00  0.250          N  
ATOM   5855  CA  GLY A 380      24.535 -42.783  56.967  1.00  0.250          C  
ATOM   5856  C   GLY A 380      24.499 -42.780  58.477  1.00  0.290          C  
ATOM   5857  O   GLY A 380      25.404 -42.302  59.175  1.00  0.570          O  
ATOM   5858  H   GLY A 380      25.066 -44.825  56.515  1.00  0.300          H  
ATOM   5859 1HA  GLY A 380      24.899 -41.831  56.579  1.00  0.300          H  
ATOM   5860 2HA  GLY A 380      23.553 -42.958  56.551  1.00  0.300          H  
ATOM   5861  N   ASN A 381      23.424 -43.289  58.988  1.00  0.220          N  
ATOM   5862  CA  ASN A 381      23.162 -43.320  60.391  1.00  0.200          C  
ATOM   5863  C   ASN A 381      23.705 -44.539  61.156  1.00  0.140          C  
ATOM   5864  O   ASN A 381      23.145 -45.624  61.073  1.00  0.160          O  
ATOM   5865  CB  ASN A 381      21.666 -43.187  60.551  1.00  0.290          C  
ATOM   5866  CG  ASN A 381      21.265 -43.166  61.894  1.00  0.290          C  
ATOM   5867  OD1 ASN A 381      22.167 -43.115  62.720  1.00  0.290          O  
ATOM   5868  ND2 ASN A 381      19.990 -43.206  62.175  1.00  0.290          N  
ATOM   5869  H   ASN A 381      22.738 -43.665  58.354  1.00  0.260          H  
ATOM   5870  HA  ASN A 381      23.636 -42.447  60.828  1.00  0.240          H  
ATOM   5871 1HB  ASN A 381      21.365 -42.249  60.101  1.00  0.350          H  
ATOM   5872 2HB  ASN A 381      21.162 -43.969  60.023  1.00  0.350          H  
ATOM   5873 1HD2 ASN A 381      19.690 -43.204  63.127  1.00  0.350          H  
ATOM   5874 2HD2 ASN A 381      19.315 -43.250  61.439  1.00  0.350          H  
ATOM   5875  N   LEU A 382      24.784 -44.374  61.925  1.00  0.140          N  
ATOM   5876  CA  LEU A 382      25.290 -45.506  62.721  1.00  0.110          C  
ATOM   5877  C   LEU A 382      24.516 -45.630  64.054  1.00  0.120          C  
ATOM   5878  O   LEU A 382      24.758 -46.536  64.838  1.00  0.140          O  
ATOM   5879  CB  LEU A 382      26.796 -45.340  63.049  1.00  0.170          C  
ATOM   5880  CG  LEU A 382      27.845 -45.437  61.904  1.00  0.170          C  
ATOM   5881  CD1 LEU A 382      29.232 -44.994  62.415  1.00  0.170          C  
ATOM   5882  CD2 LEU A 382      27.961 -46.903  61.474  1.00  0.170          C  
ATOM   5883  H   LEU A 382      25.259 -43.480  61.945  1.00  0.170          H  
ATOM   5884  HA  LEU A 382      25.136 -46.430  62.164  1.00  0.130          H  
ATOM   5885 1HB  LEU A 382      26.919 -44.392  63.498  1.00  0.200          H  
ATOM   5886 2HB  LEU A 382      27.059 -46.103  63.788  1.00  0.200          H  
ATOM   5887  HG  LEU A 382      27.545 -44.810  61.068  1.00  0.200          H  
ATOM   5888 1HD1 LEU A 382      29.963 -45.086  61.610  1.00  0.200          H  
ATOM   5889 2HD1 LEU A 382      29.186 -43.954  62.742  1.00  0.200          H  
ATOM   5890 3HD1 LEU A 382      29.531 -45.628  63.251  1.00  0.200          H  
ATOM   5891 1HD2 LEU A 382      28.704 -47.005  60.688  1.00  0.200          H  
ATOM   5892 2HD2 LEU A 382      28.261 -47.514  62.331  1.00  0.200          H  
ATOM   5893 3HD2 LEU A 382      27.010 -47.247  61.119  1.00  0.200          H  
ATOM   5894  N   TRP A 383      23.635 -44.679  64.345  1.00  0.130          N  
ATOM   5895  CA  TRP A 383      22.879 -44.671  65.591  1.00  0.170          C  
ATOM   5896  C   TRP A 383      21.704 -45.643  65.528  1.00  0.180          C  
ATOM   5897  O   TRP A 383      20.882 -45.579  64.616  1.00  0.190          O  
ATOM   5898  CB  TRP A 383      22.397 -43.235  65.861  1.00  0.220          C  
ATOM   5899  CG  TRP A 383      21.561 -43.031  67.044  1.00  0.220          C  
ATOM   5900  CD1 TRP A 383      21.960 -42.774  68.316  1.00  0.220          C  
ATOM   5901  CD2 TRP A 383      20.116 -43.027  67.062  1.00  0.220          C  
ATOM   5902  NE1 TRP A 383      20.867 -42.620  69.127  1.00  0.220          N  
ATOM   5903  CE2 TRP A 383      19.727 -42.774  68.370  1.00  0.220          C  
ATOM   5904  CE3 TRP A 383      19.136 -43.218  66.078  1.00  0.220          C  
ATOM   5905  CZ2 TRP A 383      18.390 -42.704  68.736  1.00  0.220          C  
ATOM   5906  CZ3 TRP A 383      17.805 -43.151  66.435  1.00  0.220          C  
ATOM   5907  CH2 TRP A 383      17.436 -42.900  67.732  1.00  0.220          C  
ATOM   5908  H   TRP A 383      23.429 -43.971  63.650  1.00  0.160          H  
ATOM   5909  HA  TRP A 383      23.539 -44.979  66.399  1.00  0.200          H  
ATOM   5910 1HB  TRP A 383      23.248 -42.577  65.939  1.00  0.270          H  
ATOM   5911 2HB  TRP A 383      21.815 -42.891  65.037  1.00  0.270          H  
ATOM   5912  HD1 TRP A 383      22.990 -42.698  68.646  1.00  0.270          H  
ATOM   5913  HE1 TRP A 383      20.884 -42.422  70.120  1.00  0.270          H  
ATOM   5914  HE3 TRP A 383      19.422 -43.423  65.053  1.00  0.270          H  
ATOM   5915  HZ2 TRP A 383      18.081 -42.507  69.762  1.00  0.270          H  
ATOM   5916  HZ3 TRP A 383      17.057 -43.303  65.660  1.00  0.270          H  
ATOM   5917  HH2 TRP A 383      16.378 -42.854  67.983  1.00  0.270          H  
ATOM   5918  N   ASP A 384      21.583 -46.489  66.546  1.00  0.190          N  
ATOM   5919  CA  ASP A 384      20.507 -47.468  66.617  1.00  0.210          C  
ATOM   5920  C   ASP A 384      19.302 -46.853  67.321  1.00  0.240          C  
ATOM   5921  O   ASP A 384      19.454 -45.887  68.054  1.00  0.270          O  
ATOM   5922  CB  ASP A 384      20.976 -48.725  67.351  1.00  0.290          C  
ATOM   5923  CG  ASP A 384      20.183 -49.926  66.940  1.00  0.290          C  
ATOM   5924  OD1 ASP A 384      18.949 -49.840  67.018  1.00  0.290          O  
ATOM   5925  OD2 ASP A 384      20.789 -50.929  66.517  1.00  0.290          O  
ATOM   5926  H   ASP A 384      22.279 -46.477  67.272  1.00  0.230          H  
ATOM   5927  HA  ASP A 384      20.215 -47.744  65.599  1.00  0.250          H  
ATOM   5928 1HB  ASP A 384      22.029 -48.903  67.140  1.00  0.340          H  
ATOM   5929 2HB  ASP A 384      20.868 -48.578  68.437  1.00  0.340          H  
ATOM   5930  N   ARG A 385      18.108 -47.402  67.101  1.00  0.260          N  
ATOM   5931  CA  ARG A 385      16.903 -46.891  67.769  1.00  0.280          C  
ATOM   5932  C   ARG A 385      16.758 -47.496  69.164  1.00  0.310          C  
ATOM   5933  O   ARG A 385      15.946 -47.045  69.980  1.00  0.350          O  
ATOM   5934  CB  ARG A 385      15.650 -47.163  66.958  1.00  0.380          C  
ATOM   5935  CG  ARG A 385      15.580 -46.425  65.628  1.00  0.380          C  
ATOM   5936  CD  ARG A 385      14.347 -46.771  64.869  1.00  0.380          C  
ATOM   5937  NE  ARG A 385      14.334 -48.167  64.429  1.00  0.380          N  
ATOM   5938  CZ  ARG A 385      13.259 -48.813  63.922  1.00  0.380          C  
ATOM   5939  NH1 ARG A 385      12.103 -48.192  63.793  1.00  0.380          N  
ATOM   5940  NH2 ARG A 385      13.372 -50.078  63.552  1.00  0.380          N  
ATOM   5941  H   ARG A 385      18.093 -48.257  66.544  1.00  0.310          H  
ATOM   5942  HA  ARG A 385      17.006 -45.813  67.878  1.00  0.340          H  
ATOM   5943 1HB  ARG A 385      15.576 -48.231  66.762  1.00  0.460          H  
ATOM   5944 2HB  ARG A 385      14.776 -46.876  67.540  1.00  0.460          H  
ATOM   5945 1HG  ARG A 385      15.576 -45.354  65.817  1.00  0.460          H  
ATOM   5946 2HG  ARG A 385      16.451 -46.684  65.022  1.00  0.460          H  
ATOM   5947 1HD  ARG A 385      13.484 -46.603  65.511  1.00  0.460          H  
ATOM   5948 2HD  ARG A 385      14.279 -46.133  63.989  1.00  0.460          H  
ATOM   5949  HE  ARG A 385      15.200 -48.688  64.500  1.00  0.460          H  
ATOM   5950 1HH1 ARG A 385      12.008 -47.227  64.071  1.00  0.460          H  
ATOM   5951 2HH1 ARG A 385      11.306 -48.682  63.413  1.00  0.460          H  
ATOM   5952 1HH2 ARG A 385      14.258 -50.555  63.650  1.00  0.460          H  
ATOM   5953 2HH2 ARG A 385      12.574 -50.569  63.176  1.00  0.460          H  
ATOM   5954  N   GLU A 386      17.547 -48.539  69.404  1.00  0.310          N  
ATOM   5955  CA  GLU A 386      17.629 -49.267  70.668  1.00  0.350          C  
ATOM   5956  C   GLU A 386      18.771 -48.670  71.481  1.00  0.340          C  
ATOM   5957  O   GLU A 386      19.403 -47.710  71.044  1.00  0.310          O  
ATOM   5958  CB  GLU A 386      17.855 -50.776  70.472  1.00  0.470          C  
ATOM   5959  CG  GLU A 386      16.727 -51.530  69.756  1.00  0.470          C  
ATOM   5960  CD  GLU A 386      16.937 -53.052  69.760  1.00  0.470          C  
ATOM   5961  OE1 GLU A 386      17.915 -53.488  70.311  1.00  0.470          O  
ATOM   5962  OE2 GLU A 386      16.135 -53.767  69.188  1.00  0.470          O  
ATOM   5963  H   GLU A 386      18.142 -48.855  68.623  1.00  0.370          H  
ATOM   5964  HA  GLU A 386      16.702 -49.125  71.222  1.00  0.420          H  
ATOM   5965 1HB  GLU A 386      18.768 -50.924  69.890  1.00  0.570          H  
ATOM   5966 2HB  GLU A 386      18.007 -51.253  71.437  1.00  0.570          H  
ATOM   5967 1HG  GLU A 386      15.780 -51.296  70.240  1.00  0.570          H  
ATOM   5968 2HG  GLU A 386      16.678 -51.173  68.726  1.00  0.570          H  
ATOM   5969  N   THR A 387      19.022 -49.200  72.679  1.00  0.390          N  
ATOM   5970  CA  THR A 387      20.090 -48.676  73.522  1.00  0.400          C  
ATOM   5971  C   THR A 387      21.347 -48.477  72.687  1.00  0.340          C  
ATOM   5972  O   THR A 387      21.814 -49.393  71.997  1.00  0.340          O  
ATOM   5973  CB  THR A 387      20.394 -49.638  74.692  1.00  0.560          C  
ATOM   5974  OG1 THR A 387      19.203 -49.825  75.476  1.00  0.560          O  
ATOM   5975  CG2 THR A 387      21.508 -49.067  75.580  1.00  0.560          C  
ATOM   5976  H   THR A 387      18.471 -49.974  73.023  1.00  0.470          H  
ATOM   5977  HA  THR A 387      19.783 -47.710  73.922  1.00  0.480          H  
ATOM   5978  HB  THR A 387      20.710 -50.603  74.294  1.00  0.670          H  
ATOM   5979  HG1 THR A 387      19.344 -50.540  76.107  1.00  0.670          H  
ATOM   5980 1HG2 THR A 387      21.702 -49.759  76.398  1.00  0.670          H  
ATOM   5981 2HG2 THR A 387      22.424 -48.936  75.004  1.00  0.670          H  
ATOM   5982 3HG2 THR A 387      21.194 -48.107  75.985  1.00  0.670          H  
ATOM   5983  N   SER A 388      21.939 -47.286  72.812  1.00  0.390          N  
ATOM   5984  CA  SER A 388      23.106 -46.881  72.040  1.00  0.420          C  
ATOM   5985  C   SER A 388      24.421 -47.491  72.506  1.00  0.400          C  
ATOM   5986  O   SER A 388      25.343 -46.784  72.914  1.00  0.530          O  
ATOM   5987  CB  SER A 388      23.248 -45.368  72.109  1.00  0.580          C  
ATOM   5988  OG  SER A 388      22.121 -44.716  71.585  1.00  0.580          O  
ATOM   5989  H   SER A 388      21.512 -46.602  73.418  1.00  0.470          H  
ATOM   5990  HA  SER A 388      22.939 -47.179  71.003  1.00  0.500          H  
ATOM   5991 1HB  SER A 388      23.389 -45.071  73.148  1.00  0.690          H  
ATOM   5992 2HB  SER A 388      24.136 -45.061  71.559  1.00  0.690          H  
ATOM   5993  HG  SER A 388      22.130 -44.887  70.639  1.00  0.690          H  
ATOM   5994  N   GLU A 389      24.500 -48.806  72.432  1.00  0.310          N  
ATOM   5995  CA  GLU A 389      25.711 -49.529  72.775  1.00  0.310          C  
ATOM   5996  C   GLU A 389      26.672 -49.311  71.626  1.00  0.280          C  
ATOM   5997  O   GLU A 389      26.256 -49.357  70.462  1.00  0.280          O  
ATOM   5998  CB  GLU A 389      25.437 -51.015  73.002  1.00  0.430          C  
ATOM   5999  CG  GLU A 389      26.641 -51.818  73.476  1.00  0.430          C  
ATOM   6000  CD  GLU A 389      26.316 -53.251  73.765  1.00  0.430          C  
ATOM   6001  OE1 GLU A 389      25.167 -53.603  73.706  1.00  0.430          O  
ATOM   6002  OE2 GLU A 389      27.224 -53.996  74.037  1.00  0.430          O  
ATOM   6003  H   GLU A 389      23.661 -49.288  72.103  1.00  0.370          H  
ATOM   6004  HA  GLU A 389      26.143 -49.103  73.681  1.00  0.370          H  
ATOM   6005 1HB  GLU A 389      24.634 -51.131  73.729  1.00  0.520          H  
ATOM   6006 2HB  GLU A 389      25.105 -51.456  72.082  1.00  0.520          H  
ATOM   6007 1HG  GLU A 389      27.403 -51.797  72.715  1.00  0.520          H  
ATOM   6008 2HG  GLU A 389      27.049 -51.353  74.372  1.00  0.520          H  
ATOM   6009  N   VAL A 390      27.945 -49.090  71.915  1.00  0.290          N  
ATOM   6010  CA  VAL A 390      28.850 -48.846  70.807  1.00  0.300          C  
ATOM   6011  C   VAL A 390      28.952 -50.051  69.877  1.00  0.260          C  
ATOM   6012  O   VAL A 390      28.988 -49.888  68.667  1.00  0.220          O  
ATOM   6013  CB  VAL A 390      30.245 -48.410  71.319  1.00  0.420          C  
ATOM   6014  CG1 VAL A 390      30.106 -47.124  72.106  1.00  0.420          C  
ATOM   6015  CG2 VAL A 390      30.896 -49.502  72.185  1.00  0.420          C  
ATOM   6016  H   VAL A 390      28.246 -49.063  72.879  1.00  0.350          H  
ATOM   6017  HA  VAL A 390      28.450 -48.011  70.229  1.00  0.360          H  
ATOM   6018  HB  VAL A 390      30.878 -48.193  70.473  1.00  0.500          H  
ATOM   6019 1HG1 VAL A 390      31.091 -46.797  72.438  1.00  0.500          H  
ATOM   6020 2HG1 VAL A 390      29.665 -46.361  71.458  1.00  0.500          H  
ATOM   6021 3HG1 VAL A 390      29.467 -47.278  72.969  1.00  0.500          H  
ATOM   6022 1HG2 VAL A 390      31.870 -49.150  72.520  1.00  0.500          H  
ATOM   6023 2HG2 VAL A 390      30.275 -49.714  73.050  1.00  0.500          H  
ATOM   6024 3HG2 VAL A 390      31.039 -50.413  71.615  1.00  0.500          H  
ATOM   6025  N   SER A 391      28.889 -51.273  70.402  1.00  0.310          N  
ATOM   6026  CA  SER A 391      28.962 -52.433  69.524  1.00  0.300          C  
ATOM   6027  C   SER A 391      27.759 -52.458  68.585  1.00  0.270          C  
ATOM   6028  O   SER A 391      27.893 -52.691  67.379  1.00  0.310          O  
ATOM   6029  CB  SER A 391      29.011 -53.703  70.351  1.00  0.420          C  
ATOM   6030  OG  SER A 391      30.199 -53.771  71.100  1.00  0.420          O  
ATOM   6031  H   SER A 391      28.840 -51.399  71.402  1.00  0.370          H  
ATOM   6032  HA  SER A 391      29.869 -52.360  68.922  1.00  0.360          H  
ATOM   6033 1HB  SER A 391      28.150 -53.733  71.023  1.00  0.510          H  
ATOM   6034 2HB  SER A 391      28.941 -54.566  69.691  1.00  0.510          H  
ATOM   6035  HG  SER A 391      30.147 -54.585  71.611  1.00  0.510          H  
ATOM   6036  N   ASN A 392      26.579 -52.146  69.130  1.00  0.280          N  
ATOM   6037  CA  ASN A 392      25.346 -52.162  68.354  1.00  0.270          C  
ATOM   6038  C   ASN A 392      25.351 -51.150  67.224  1.00  0.240          C  
ATOM   6039  O   ASN A 392      24.754 -51.400  66.176  1.00  0.230          O  
ATOM   6040  CB  ASN A 392      24.121 -51.950  69.221  1.00  0.380          C  
ATOM   6041  CG  ASN A 392      23.774 -53.150  70.048  1.00  0.380          C  
ATOM   6042  OD1 ASN A 392      24.235 -54.267  69.792  1.00  0.380          O  
ATOM   6043  ND2 ASN A 392      22.946 -52.953  71.034  1.00  0.380          N  
ATOM   6044  H   ASN A 392      26.543 -51.962  70.125  1.00  0.340          H  
ATOM   6045  HA  ASN A 392      25.250 -53.140  67.896  1.00  0.320          H  
ATOM   6046 1HB  ASN A 392      24.285 -51.096  69.880  1.00  0.460          H  
ATOM   6047 2HB  ASN A 392      23.266 -51.703  68.585  1.00  0.460          H  
ATOM   6048 1HD2 ASN A 392      22.678 -53.715  71.625  1.00  0.460          H  
ATOM   6049 2HD2 ASN A 392      22.577 -52.036  71.210  1.00  0.460          H  
ATOM   6050  N   SER A 393      26.096 -50.051  67.375  1.00  0.240          N  
ATOM   6051  CA  SER A 393      26.160 -49.013  66.338  1.00  0.220          C  
ATOM   6052  C   SER A 393      26.728 -49.543  65.008  1.00  0.200          C  
ATOM   6053  O   SER A 393      26.594 -48.898  63.970  1.00  0.180          O  
ATOM   6054  CB  SER A 393      27.015 -47.827  66.780  1.00  0.320          C  
ATOM   6055  OG  SER A 393      28.384 -48.135  66.781  1.00  0.320          O  
ATOM   6056  H   SER A 393      26.550 -49.872  68.277  1.00  0.290          H  
ATOM   6057  HA  SER A 393      25.148 -48.656  66.154  1.00  0.260          H  
ATOM   6058 1HB  SER A 393      26.839 -46.990  66.117  1.00  0.380          H  
ATOM   6059 2HB  SER A 393      26.715 -47.521  67.781  1.00  0.380          H  
ATOM   6060  HG  SER A 393      28.558 -48.664  67.576  1.00  0.380          H  
ATOM   6061  N   GLY A 394      27.387 -50.698  65.014  1.00  0.220          N  
ATOM   6062  CA  GLY A 394      27.911 -51.221  63.767  1.00  0.220          C  
ATOM   6063  C   GLY A 394      29.362 -50.864  63.621  1.00  0.250          C  
ATOM   6064  O   GLY A 394      29.888 -50.010  64.327  1.00  0.330          O  
ATOM   6065  H   GLY A 394      27.502 -51.229  65.882  1.00  0.260          H  
ATOM   6066 1HA  GLY A 394      27.802 -52.300  63.739  1.00  0.260          H  
ATOM   6067 2HA  GLY A 394      27.343 -50.829  62.926  1.00  0.260          H  
ATOM   6068  N   ASN A 395      30.020 -51.510  62.681  1.00  0.270          N  
ATOM   6069  CA  ASN A 395      31.453 -51.301  62.530  1.00  0.340          C  
ATOM   6070  C   ASN A 395      31.866 -51.011  61.103  1.00  0.290          C  
ATOM   6071  O   ASN A 395      31.290 -51.559  60.157  1.00  0.390          O  
ATOM   6072  CB  ASN A 395      32.185 -52.529  63.047  1.00  0.450          C  
ATOM   6073  CG  ASN A 395      32.011 -52.746  64.532  1.00  0.450          C  
ATOM   6074  OD1 ASN A 395      32.730 -52.163  65.349  1.00  0.450          O  
ATOM   6075  ND2 ASN A 395      31.074 -53.587  64.895  1.00  0.450          N  
ATOM   6076  H   ASN A 395      29.490 -52.170  62.101  1.00  0.320          H  
ATOM   6077  HA  ASN A 395      31.749 -50.436  63.129  1.00  0.410          H  
ATOM   6078 1HB  ASN A 395      31.813 -53.408  62.535  1.00  0.540          H  
ATOM   6079 2HB  ASN A 395      33.249 -52.439  62.821  1.00  0.540          H  
ATOM   6080 1HD2 ASN A 395      30.913 -53.772  65.863  1.00  0.540          H  
ATOM   6081 2HD2 ASN A 395      30.518 -54.048  64.197  1.00  0.540          H  
ATOM   6082  N   LEU A 396      32.842 -50.110  60.952  1.00  0.170          N  
ATOM   6083  CA  LEU A 396      33.397 -49.813  59.629  1.00  0.130          C  
ATOM   6084  C   LEU A 396      34.888 -50.135  59.645  1.00  0.230          C  
ATOM   6085  O   LEU A 396      35.620 -49.632  60.490  1.00  0.440          O  
ATOM   6086  CB  LEU A 396      33.262 -48.323  59.267  1.00  0.200          C  
ATOM   6087  CG  LEU A 396      31.866 -47.650  59.370  1.00  0.200          C  
ATOM   6088  CD1 LEU A 396      32.044 -46.163  59.098  1.00  0.200          C  
ATOM   6089  CD2 LEU A 396      30.882 -48.265  58.392  1.00  0.200          C  
ATOM   6090  H   LEU A 396      33.236 -49.663  61.790  1.00  0.200          H  
ATOM   6091  HA  LEU A 396      32.918 -50.436  58.875  1.00  0.160          H  
ATOM   6092 1HB  LEU A 396      33.960 -47.763  59.866  1.00  0.240          H  
ATOM   6093 2HB  LEU A 396      33.582 -48.216  58.227  1.00  0.240          H  
ATOM   6094  HG  LEU A 396      31.482 -47.767  60.385  1.00  0.240          H  
ATOM   6095 1HD1 LEU A 396      31.113 -45.665  59.188  1.00  0.240          H  
ATOM   6096 2HD1 LEU A 396      32.739 -45.741  59.811  1.00  0.240          H  
ATOM   6097 3HD1 LEU A 396      32.433 -46.019  58.093  1.00  0.240          H  
ATOM   6098 1HD2 LEU A 396      29.920 -47.770  58.490  1.00  0.240          H  
ATOM   6099 2HD2 LEU A 396      31.247 -48.148  57.370  1.00  0.240          H  
ATOM   6100 3HD2 LEU A 396      30.762 -49.322  58.617  1.00  0.240          H  
ATOM   6101  N   THR A 397      35.348 -50.995  58.760  1.00  0.180          N  
ATOM   6102  CA  THR A 397      36.784 -51.286  58.751  1.00  0.230          C  
ATOM   6103  C   THR A 397      37.384 -51.203  57.358  1.00  0.170          C  
ATOM   6104  O   THR A 397      36.922 -51.892  56.447  1.00  0.170          O  
ATOM   6105  CB  THR A 397      37.063 -52.672  59.375  1.00  0.300          C  
ATOM   6106  OG1 THR A 397      36.596 -52.679  60.727  1.00  0.300          O  
ATOM   6107  CG2 THR A 397      38.548 -52.977  59.370  1.00  0.300          C  
ATOM   6108  H   THR A 397      34.703 -51.441  58.099  1.00  0.220          H  
ATOM   6109  HA  THR A 397      37.293 -50.539  59.359  1.00  0.280          H  
ATOM   6110  HB  THR A 397      36.532 -53.438  58.810  1.00  0.360          H  
ATOM   6111  HG1 THR A 397      35.649 -52.537  60.726  1.00  0.360          H  
ATOM   6112 1HG2 THR A 397      38.714 -53.952  59.824  1.00  0.360          H  
ATOM   6113 2HG2 THR A 397      38.915 -52.992  58.359  1.00  0.360          H  
ATOM   6114 3HG2 THR A 397      39.078 -52.214  59.941  1.00  0.360          H  
ATOM   6115  N   ASN A 398      38.482 -50.448  57.216  1.00  0.210          N  
ATOM   6116  CA  ASN A 398      39.171 -50.291  55.940  1.00  0.260          C  
ATOM   6117  C   ASN A 398      38.265 -49.753  54.857  1.00  0.230          C  
ATOM   6118  O   ASN A 398      38.244 -50.259  53.740  1.00  0.280          O  
ATOM   6119  CB  ASN A 398      39.813 -51.594  55.490  1.00  0.340          C  
ATOM   6120  CG  ASN A 398      41.010 -51.979  56.294  1.00  0.340          C  
ATOM   6121  OD1 ASN A 398      41.909 -51.163  56.558  1.00  0.340          O  
ATOM   6122  ND2 ASN A 398      41.056 -53.221  56.689  1.00  0.340          N  
ATOM   6123  H   ASN A 398      38.783 -49.865  57.995  1.00  0.250          H  
ATOM   6124  HA  ASN A 398      39.953 -49.562  56.087  1.00  0.310          H  
ATOM   6125 1HB  ASN A 398      39.103 -52.406  55.571  1.00  0.410          H  
ATOM   6126 2HB  ASN A 398      40.065 -51.532  54.452  1.00  0.410          H  
ATOM   6127 1HD2 ASN A 398      41.833 -53.548  57.227  1.00  0.410          H  
ATOM   6128 2HD2 ASN A 398      40.308 -53.851  56.456  1.00  0.410          H  
ATOM   6129  N   VAL A 399      37.497 -48.728  55.193  1.00  0.220          N  
ATOM   6130  CA  VAL A 399      36.572 -48.198  54.198  1.00  0.210          C  
ATOM   6131  C   VAL A 399      37.003 -46.837  53.669  1.00  0.200          C  
ATOM   6132  O   VAL A 399      37.265 -45.906  54.432  1.00  0.310          O  
ATOM   6133  CB  VAL A 399      35.143 -48.160  54.739  1.00  0.300          C  
ATOM   6134  CG1 VAL A 399      34.246 -47.634  53.671  1.00  0.300          C  
ATOM   6135  CG2 VAL A 399      34.719 -49.568  55.176  1.00  0.300          C  
ATOM   6136  H   VAL A 399      37.612 -48.339  56.135  1.00  0.260          H  
ATOM   6137  HA  VAL A 399      36.558 -48.882  53.347  1.00  0.250          H  
ATOM   6138  HB  VAL A 399      35.076 -47.494  55.590  1.00  0.360          H  
ATOM   6139 1HG1 VAL A 399      33.281 -47.664  54.040  1.00  0.360          H  
ATOM   6140 2HG1 VAL A 399      34.514 -46.622  53.383  1.00  0.360          H  
ATOM   6141 3HG1 VAL A 399      34.312 -48.277  52.806  1.00  0.360          H  
ATOM   6142 1HG2 VAL A 399      33.702 -49.541  55.557  1.00  0.360          H  
ATOM   6143 2HG2 VAL A 399      34.774 -50.244  54.333  1.00  0.360          H  
ATOM   6144 3HG2 VAL A 399      35.372 -49.913  55.951  1.00  0.360          H  
ATOM   6145  N   LEU A 400      37.091 -46.756  52.347  1.00  0.190          N  
ATOM   6146  CA  LEU A 400      37.565 -45.583  51.624  1.00  0.200          C  
ATOM   6147  C   LEU A 400      36.479 -44.849  50.814  1.00  0.180          C  
ATOM   6148  O   LEU A 400      35.711 -45.474  50.073  1.00  0.220          O  
ATOM   6149  CB  LEU A 400      38.716 -46.098  50.740  1.00  0.280          C  
ATOM   6150  CG  LEU A 400      39.452 -45.184  49.729  1.00  0.280          C  
ATOM   6151  CD1 LEU A 400      40.264 -44.102  50.408  1.00  0.280          C  
ATOM   6152  CD2 LEU A 400      40.359 -46.120  48.887  1.00  0.280          C  
ATOM   6153  H   LEU A 400      36.808 -47.587  51.807  1.00  0.230          H  
ATOM   6154  HA  LEU A 400      37.957 -44.886  52.352  1.00  0.240          H  
ATOM   6155 1HB  LEU A 400      39.479 -46.459  51.420  1.00  0.330          H  
ATOM   6156 2HB  LEU A 400      38.347 -46.969  50.189  1.00  0.330          H  
ATOM   6157  HG  LEU A 400      38.736 -44.675  49.104  1.00  0.330          H  
ATOM   6158 1HD1 LEU A 400      40.760 -43.495  49.646  1.00  0.330          H  
ATOM   6159 2HD1 LEU A 400      39.608 -43.462  50.999  1.00  0.330          H  
ATOM   6160 3HD1 LEU A 400      41.011 -44.564  51.041  1.00  0.330          H  
ATOM   6161 1HD2 LEU A 400      40.884 -45.552  48.161  1.00  0.330          H  
ATOM   6162 2HD2 LEU A 400      41.070 -46.616  49.537  1.00  0.330          H  
ATOM   6163 3HD2 LEU A 400      39.755 -46.879  48.384  1.00  0.330          H  
ATOM   6164  N   SER A 401      36.449 -43.521  50.936  1.00  0.180          N  
ATOM   6165  CA  SER A 401      35.494 -42.714  50.172  1.00  0.180          C  
ATOM   6166  C   SER A 401      36.061 -41.465  49.530  1.00  0.220          C  
ATOM   6167  O   SER A 401      36.598 -40.569  50.194  1.00  0.330          O  
ATOM   6168  CB  SER A 401      34.337 -42.289  51.027  1.00  0.250          C  
ATOM   6169  OG  SER A 401      33.494 -41.433  50.301  1.00  0.250          O  
ATOM   6170  H   SER A 401      37.072 -43.092  51.628  1.00  0.220          H  
ATOM   6171  HA  SER A 401      35.108 -43.338  49.366  1.00  0.220          H  
ATOM   6172 1HB  SER A 401      33.791 -43.166  51.319  1.00  0.300          H  
ATOM   6173 2HB  SER A 401      34.689 -41.793  51.932  1.00  0.300          H  
ATOM   6174  HG  SER A 401      32.647 -41.451  50.761  1.00  0.300          H  
ATOM   6175  N   ASP A 402      35.874 -41.398  48.217  1.00  0.180          N  
ATOM   6176  CA  ASP A 402      36.302 -40.270  47.409  1.00  0.220          C  
ATOM   6177  C   ASP A 402      35.099 -39.451  46.969  1.00  0.230          C  
ATOM   6178  O   ASP A 402      35.191 -38.610  46.073  1.00  0.320          O  
ATOM   6179  CB  ASP A 402      37.081 -40.748  46.198  1.00  0.290          C  
ATOM   6180  CG  ASP A 402      38.361 -41.428  46.583  1.00  0.290          C  
ATOM   6181  OD1 ASP A 402      38.787 -41.316  47.704  1.00  0.290          O  
ATOM   6182  OD2 ASP A 402      38.916 -42.066  45.743  1.00  0.290          O  
ATOM   6183  H   ASP A 402      35.405 -42.188  47.758  1.00  0.220          H  
ATOM   6184  HA  ASP A 402      36.946 -39.630  48.010  1.00  0.260          H  
ATOM   6185 1HB  ASP A 402      36.467 -41.452  45.627  1.00  0.350          H  
ATOM   6186 2HB  ASP A 402      37.306 -39.904  45.547  1.00  0.350          H  
ATOM   6187  N   VAL A 403      33.980 -39.672  47.634  1.00  0.170          N  
ATOM   6188  CA  VAL A 403      32.718 -39.065  47.275  1.00  0.150          C  
ATOM   6189  C   VAL A 403      32.586 -37.574  47.537  1.00  0.130          C  
ATOM   6190  O   VAL A 403      32.848 -37.094  48.645  1.00  0.120          O  
ATOM   6191  CB  VAL A 403      31.623 -39.792  48.057  1.00  0.220          C  
ATOM   6192  CG1 VAL A 403      30.263 -39.217  47.831  1.00  0.220          C  
ATOM   6193  CG2 VAL A 403      31.631 -41.172  47.660  1.00  0.220          C  
ATOM   6194  H   VAL A 403      33.998 -40.331  48.414  1.00  0.200          H  
ATOM   6195  HA  VAL A 403      32.585 -39.238  46.220  1.00  0.180          H  
ATOM   6196  HB  VAL A 403      31.844 -39.708  49.120  1.00  0.260          H  
ATOM   6197 1HG1 VAL A 403      29.577 -39.796  48.422  1.00  0.260          H  
ATOM   6198 2HG1 VAL A 403      30.207 -38.185  48.114  1.00  0.260          H  
ATOM   6199 3HG1 VAL A 403      30.012 -39.309  46.802  1.00  0.260          H  
ATOM   6200 1HG2 VAL A 403      30.877 -41.708  48.233  1.00  0.260          H  
ATOM   6201 2HG2 VAL A 403      31.408 -41.221  46.616  1.00  0.260          H  
ATOM   6202 3HG2 VAL A 403      32.599 -41.606  47.835  1.00  0.260          H  
ATOM   6203  N   ASN A 404      32.125 -36.838  46.531  1.00  0.140          N  
ATOM   6204  CA  ASN A 404      31.930 -35.400  46.751  1.00  0.190          C  
ATOM   6205  C   ASN A 404      30.607 -35.212  47.479  1.00  0.180          C  
ATOM   6206  O   ASN A 404      29.550 -35.052  46.855  1.00  0.200          O  
ATOM   6207  CB  ASN A 404      31.897 -34.585  45.464  1.00  0.250          C  
ATOM   6208  CG  ASN A 404      33.217 -34.439  44.714  1.00  0.250          C  
ATOM   6209  OD1 ASN A 404      34.168 -33.733  45.118  1.00  0.250          O  
ATOM   6210  ND2 ASN A 404      33.290 -35.104  43.594  1.00  0.250          N  
ATOM   6211  H   ASN A 404      31.932 -37.318  45.643  1.00  0.170          H  
ATOM   6212  HA  ASN A 404      32.722 -35.018  47.402  1.00  0.230          H  
ATOM   6213 1HB  ASN A 404      31.162 -35.013  44.800  1.00  0.300          H  
ATOM   6214 2HB  ASN A 404      31.545 -33.585  45.712  1.00  0.300          H  
ATOM   6215 1HD2 ASN A 404      34.120 -35.067  43.038  1.00  0.300          H  
ATOM   6216 2HD2 ASN A 404      32.502 -35.660  43.287  1.00  0.300          H  
ATOM   6217  N   VAL A 405      30.659 -35.275  48.802  1.00  0.170          N  
ATOM   6218  CA  VAL A 405      29.443 -35.192  49.604  1.00  0.180          C  
ATOM   6219  C   VAL A 405      29.118 -33.748  49.936  1.00  0.140          C  
ATOM   6220  O   VAL A 405      29.891 -33.095  50.630  1.00  0.140          O  
ATOM   6221  CB  VAL A 405      29.604 -35.934  50.968  1.00  0.250          C  
ATOM   6222  CG1 VAL A 405      28.306 -35.804  51.802  1.00  0.250          C  
ATOM   6223  CG2 VAL A 405      29.959 -37.378  50.762  1.00  0.250          C  
ATOM   6224  H   VAL A 405      31.580 -35.409  49.231  1.00  0.200          H  
ATOM   6225  HA  VAL A 405      28.618 -35.619  49.039  1.00  0.220          H  
ATOM   6226  HB  VAL A 405      30.401 -35.455  51.540  1.00  0.300          H  
ATOM   6227 1HG1 VAL A 405      28.439 -36.305  52.751  1.00  0.300          H  
ATOM   6228 2HG1 VAL A 405      28.074 -34.756  51.984  1.00  0.300          H  
ATOM   6229 3HG1 VAL A 405      27.481 -36.255  51.278  1.00  0.300          H  
ATOM   6230 1HG2 VAL A 405      30.075 -37.853  51.728  1.00  0.300          H  
ATOM   6231 2HG2 VAL A 405      29.178 -37.864  50.210  1.00  0.300          H  
ATOM   6232 3HG2 VAL A 405      30.891 -37.447  50.217  1.00  0.300          H  
ATOM   6233  N   THR A 406      27.946 -33.273  49.536  1.00  0.130          N  
ATOM   6234  CA  THR A 406      27.588 -31.907  49.892  1.00  0.150          C  
ATOM   6235  C   THR A 406      26.462 -31.991  50.891  1.00  0.110          C  
ATOM   6236  O   THR A 406      25.685 -32.948  50.887  1.00  0.110          O  
ATOM   6237  CB  THR A 406      27.207 -31.005  48.700  1.00  0.200          C  
ATOM   6238  OG1 THR A 406      26.977 -29.686  49.194  1.00  0.200          O  
ATOM   6239  CG2 THR A 406      25.949 -31.484  48.021  1.00  0.200          C  
ATOM   6240  H   THR A 406      27.316 -33.852  48.974  1.00  0.160          H  
ATOM   6241  HA  THR A 406      28.435 -31.435  50.386  1.00  0.180          H  
ATOM   6242  HB  THR A 406      28.030 -30.986  47.986  1.00  0.240          H  
ATOM   6243  HG1 THR A 406      27.815 -29.329  49.567  1.00  0.240          H  
ATOM   6244 1HG2 THR A 406      25.703 -30.825  47.192  1.00  0.240          H  
ATOM   6245 2HG2 THR A 406      26.133 -32.461  47.655  1.00  0.240          H  
ATOM   6246 3HG2 THR A 406      25.114 -31.498  48.724  1.00  0.240          H  
ATOM   6247  N   ASN A 407      26.404 -31.029  51.802  1.00  0.120          N  
ATOM   6248  CA  ASN A 407      25.372 -31.039  52.838  1.00  0.120          C  
ATOM   6249  C   ASN A 407      25.334 -32.363  53.604  1.00  0.130          C  
ATOM   6250  O   ASN A 407      24.260 -32.911  53.888  1.00  0.130          O  
ATOM   6251  CB  ASN A 407      24.016 -30.659  52.296  1.00  0.170          C  
ATOM   6252  CG  ASN A 407      23.939 -29.234  51.941  1.00  0.170          C  
ATOM   6253  OD1 ASN A 407      24.510 -28.390  52.648  1.00  0.170          O  
ATOM   6254  ND2 ASN A 407      23.245 -28.921  50.895  1.00  0.170          N  
ATOM   6255  H   ASN A 407      27.101 -30.280  51.740  1.00  0.140          H  
ATOM   6256  HA  ASN A 407      25.633 -30.285  53.566  1.00  0.140          H  
ATOM   6257 1HB  ASN A 407      23.813 -31.230  51.410  1.00  0.200          H  
ATOM   6258 2HB  ASN A 407      23.244 -30.887  53.011  1.00  0.200          H  
ATOM   6259 1HD2 ASN A 407      23.144 -27.974  50.620  1.00  0.200          H  
ATOM   6260 2HD2 ASN A 407      22.795 -29.649  50.348  1.00  0.200          H  
ATOM   6261  N   GLY A 408      26.530 -32.853  53.953  1.00  0.130          N  
ATOM   6262  CA  GLY A 408      26.721 -34.102  54.680  1.00  0.130          C  
ATOM   6263  C   GLY A 408      28.203 -34.352  54.968  1.00  0.140          C  
ATOM   6264  O   GLY A 408      29.063 -33.532  54.633  1.00  0.140          O  
ATOM   6265  H   GLY A 408      27.352 -32.333  53.678  1.00  0.160          H  
ATOM   6266 1HA  GLY A 408      26.159 -34.086  55.613  1.00  0.160          H  
ATOM   6267 2HA  GLY A 408      26.332 -34.926  54.087  1.00  0.160          H  
ATOM   6268  N   ASN A 409      28.493 -35.475  55.626  1.00  0.140          N  
ATOM   6269  CA  ASN A 409      29.862 -35.837  56.009  1.00  0.160          C  
ATOM   6270  C   ASN A 409      30.545 -36.772  55.025  1.00  0.150          C  
ATOM   6271  O   ASN A 409      29.899 -37.565  54.351  1.00  0.140          O  
ATOM   6272  CB  ASN A 409      29.874 -36.482  57.372  1.00  0.220          C  
ATOM   6273  CG  ASN A 409      29.547 -35.537  58.475  1.00  0.220          C  
ATOM   6274  OD1 ASN A 409      29.996 -34.395  58.472  1.00  0.220          O  
ATOM   6275  ND2 ASN A 409      28.806 -35.990  59.435  1.00  0.220          N  
ATOM   6276  H   ASN A 409      27.719 -36.112  55.840  1.00  0.170          H  
ATOM   6277  HA  ASN A 409      30.458 -34.924  56.050  1.00  0.190          H  
ATOM   6278 1HB  ASN A 409      29.141 -37.286  57.373  1.00  0.260          H  
ATOM   6279 2HB  ASN A 409      30.848 -36.929  57.565  1.00  0.260          H  
ATOM   6280 1HD2 ASN A 409      28.566 -35.413  60.213  1.00  0.260          H  
ATOM   6281 2HD2 ASN A 409      28.521 -36.956  59.419  1.00  0.260          H  
ATOM   6282  N   ALA A 410      31.866 -36.738  54.964  1.00  0.210          N  
ATOM   6283  CA  ALA A 410      32.561 -37.686  54.101  1.00  0.240          C  
ATOM   6284  C   ALA A 410      32.371 -39.141  54.512  1.00  0.220          C  
ATOM   6285  O   ALA A 410      32.351 -40.018  53.651  1.00  0.250          O  
ATOM   6286  CB  ALA A 410      34.019 -37.406  54.079  1.00  0.320          C  
ATOM   6287  H   ALA A 410      32.401 -36.063  55.515  1.00  0.250          H  
ATOM   6288  HA  ALA A 410      32.166 -37.558  53.093  1.00  0.290          H  
ATOM   6289 1HB  ALA A 410      34.526 -38.090  53.399  1.00  0.390          H  
ATOM   6290 2HB  ALA A 410      34.171 -36.387  53.767  1.00  0.390          H  
ATOM   6291 3HB  ALA A 410      34.374 -37.550  55.070  1.00  0.390          H  
ATOM   6292  N   ILE A 411      32.289 -39.415  55.822  1.00  0.210          N  
ATOM   6293  CA  ILE A 411      32.178 -40.804  56.252  1.00  0.210          C  
ATOM   6294  C   ILE A 411      30.842 -41.143  56.903  1.00  0.180          C  
ATOM   6295  O   ILE A 411      30.071 -41.878  56.292  1.00  0.250          O  
ATOM   6296  CB  ILE A 411      33.330 -41.176  57.219  1.00  0.290          C  
ATOM   6297  CG1 ILE A 411      34.744 -40.926  56.537  1.00  0.290          C  
ATOM   6298  CG2 ILE A 411      33.200 -42.658  57.702  1.00  0.290          C  
ATOM   6299  CD1 ILE A 411      35.064 -41.719  55.262  1.00  0.290          C  
ATOM   6300  H   ILE A 411      32.313 -38.662  56.497  1.00  0.250          H  
ATOM   6301  HA  ILE A 411      32.266 -41.436  55.377  1.00  0.250          H  
ATOM   6302  HB  ILE A 411      33.284 -40.522  58.089  1.00  0.350          H  
ATOM   6303 1HG1 ILE A 411      34.812 -39.879  56.280  1.00  0.350          H  
ATOM   6304 2HG1 ILE A 411      35.519 -41.157  57.271  1.00  0.350          H  
ATOM   6305 1HG2 ILE A 411      34.014 -42.874  58.396  1.00  0.350          H  
ATOM   6306 2HG2 ILE A 411      32.254 -42.823  58.211  1.00  0.350          H  
ATOM   6307 3HG2 ILE A 411      33.264 -43.335  56.862  1.00  0.350          H  
ATOM   6308 1HD1 ILE A 411      36.057 -41.449  54.911  1.00  0.350          H  
ATOM   6309 2HD1 ILE A 411      35.047 -42.777  55.467  1.00  0.350          H  
ATOM   6310 3HD1 ILE A 411      34.347 -41.492  54.483  1.00  0.350          H  
ATOM   6311  N   ALA A 412      30.511 -40.565  58.076  1.00  0.200          N  
ATOM   6312  CA  ALA A 412      29.260 -40.937  58.762  1.00  0.190          C  
ATOM   6313  C   ALA A 412      28.421 -39.717  59.093  1.00  0.190          C  
ATOM   6314  O   ALA A 412      28.970 -38.676  59.449  1.00  0.200          O  
ATOM   6315  CB  ALA A 412      29.565 -41.698  60.047  1.00  0.270          C  
ATOM   6316  H   ALA A 412      31.150 -39.923  58.522  1.00  0.240          H  
ATOM   6317  HA  ALA A 412      28.681 -41.565  58.096  1.00  0.230          H  
ATOM   6318 1HB  ALA A 412      28.631 -41.989  60.531  1.00  0.320          H  
ATOM   6319 2HB  ALA A 412      30.145 -42.584  59.822  1.00  0.320          H  
ATOM   6320 3HB  ALA A 412      30.135 -41.059  60.719  1.00  0.320          H  
ATOM   6321  N   GLY A 413      27.087 -39.876  59.066  1.00  0.210          N  
ATOM   6322  CA  GLY A 413      26.138 -38.790  59.349  1.00  0.220          C  
ATOM   6323  C   GLY A 413      25.945 -38.472  60.837  1.00  0.200          C  
ATOM   6324  O   GLY A 413      25.356 -37.447  61.188  1.00  0.350          O  
ATOM   6325  H   GLY A 413      26.694 -40.790  58.813  1.00  0.250          H  
ATOM   6326 1HA  GLY A 413      26.462 -37.892  58.822  1.00  0.260          H  
ATOM   6327 2HA  GLY A 413      25.173 -39.061  58.919  1.00  0.260          H  
ATOM   6328  N   TYR A 414      26.454 -39.337  61.709  1.00  0.180          N  
ATOM   6329  CA  TYR A 414      26.371 -39.150  63.160  1.00  0.210          C  
ATOM   6330  C   TYR A 414      27.702 -39.154  63.869  1.00  0.220          C  
ATOM   6331  O   TYR A 414      28.530 -40.050  63.691  1.00  0.330          O  
ATOM   6332  CB  TYR A 414      25.503 -40.198  63.843  1.00  0.280          C  
ATOM   6333  CG  TYR A 414      24.033 -40.047  63.770  1.00  0.280          C  
ATOM   6334  CD1 TYR A 414      23.343 -40.218  62.621  1.00  0.280          C  
ATOM   6335  CD2 TYR A 414      23.358 -39.795  64.957  1.00  0.280          C  
ATOM   6336  CE1 TYR A 414      21.991 -40.123  62.638  1.00  0.280          C  
ATOM   6337  CE2 TYR A 414      21.995 -39.704  64.973  1.00  0.280          C  
ATOM   6338  CZ  TYR A 414      21.310 -39.868  63.813  1.00  0.280          C  
ATOM   6339  OH  TYR A 414      19.941 -39.781  63.798  1.00  0.280          O  
ATOM   6340  H   TYR A 414      26.933 -40.143  61.336  1.00  0.220          H  
ATOM   6341  HA  TYR A 414      25.922 -38.175  63.345  1.00  0.250          H  
ATOM   6342 1HB  TYR A 414      25.750 -41.173  63.428  1.00  0.340          H  
ATOM   6343 2HB  TYR A 414      25.773 -40.217  64.896  1.00  0.340          H  
ATOM   6344  HD1 TYR A 414      23.861 -40.431  61.695  1.00  0.340          H  
ATOM   6345  HD2 TYR A 414      23.918 -39.677  65.886  1.00  0.340          H  
ATOM   6346  HE1 TYR A 414      21.448 -40.268  61.720  1.00  0.340          H  
ATOM   6347  HE2 TYR A 414      21.465 -39.510  65.907  1.00  0.340          H  
ATOM   6348  HH  TYR A 414      19.617 -39.628  64.688  1.00  0.340          H  
ATOM   6349  N   ASP A 415      27.840 -38.165  64.739  1.00  0.240          N  
ATOM   6350  CA  ASP A 415      28.979 -37.961  65.622  1.00  0.340          C  
ATOM   6351  C   ASP A 415      28.739 -38.569  66.985  1.00  0.280          C  
ATOM   6352  O   ASP A 415      27.750 -38.255  67.646  1.00  0.360          O  
ATOM   6353  CB  ASP A 415      29.292 -36.475  65.772  1.00  0.440          C  
ATOM   6354  CG  ASP A 415      29.923 -35.919  64.545  1.00  0.440          C  
ATOM   6355  OD1 ASP A 415      30.817 -36.568  64.069  1.00  0.440          O  
ATOM   6356  OD2 ASP A 415      29.521 -34.881  64.075  1.00  0.440          O  
ATOM   6357  H   ASP A 415      27.085 -37.492  64.767  1.00  0.290          H  
ATOM   6358  HA  ASP A 415      29.847 -38.454  65.184  1.00  0.410          H  
ATOM   6359 1HB  ASP A 415      28.377 -35.924  65.985  1.00  0.520          H  
ATOM   6360 2HB  ASP A 415      29.969 -36.330  66.615  1.00  0.520          H  
ATOM   6361  N   PHE A 416      29.640 -39.436  67.400  1.00  0.220          N  
ATOM   6362  CA  PHE A 416      29.523 -40.128  68.677  1.00  0.190          C  
ATOM   6363  C   PHE A 416      30.794 -39.916  69.451  1.00  0.220          C  
ATOM   6364  O   PHE A 416      31.827 -39.648  68.856  1.00  0.220          O  
ATOM   6365  CB  PHE A 416      29.398 -41.637  68.468  1.00  0.280          C  
ATOM   6366  CG  PHE A 416      28.289 -42.048  67.615  1.00  0.280          C  
ATOM   6367  CD1 PHE A 416      28.498 -42.123  66.260  1.00  0.280          C  
ATOM   6368  CD2 PHE A 416      27.047 -42.377  68.123  1.00  0.280          C  
ATOM   6369  CE1 PHE A 416      27.513 -42.501  65.431  1.00  0.280          C  
ATOM   6370  CE2 PHE A 416      26.039 -42.769  67.274  1.00  0.280          C  
ATOM   6371  CZ  PHE A 416      26.279 -42.828  65.928  1.00  0.280          C  
ATOM   6372  H   PHE A 416      30.426 -39.617  66.790  1.00  0.260          H  
ATOM   6373  HA  PHE A 416      28.677 -39.731  69.240  1.00  0.230          H  
ATOM   6374 1HB  PHE A 416      30.309 -42.021  68.041  1.00  0.330          H  
ATOM   6375 2HB  PHE A 416      29.278 -42.126  69.430  1.00  0.330          H  
ATOM   6376  HD1 PHE A 416      29.473 -41.863  65.849  1.00  0.330          H  
ATOM   6377  HD2 PHE A 416      26.873 -42.327  69.198  1.00  0.330          H  
ATOM   6378  HE1 PHE A 416      27.710 -42.533  64.362  1.00  0.330          H  
ATOM   6379  HE2 PHE A 416      25.065 -43.028  67.667  1.00  0.330          H  
ATOM   6380  HZ  PHE A 416      25.502 -43.123  65.255  1.00  0.330          H  
ATOM   6381  N   ASN A 417      30.762 -40.042  70.766  1.00  0.240          N  
ATOM   6382  CA  ASN A 417      32.057 -40.072  71.433  1.00  0.280          C  
ATOM   6383  C   ASN A 417      32.614 -41.482  71.187  1.00  0.270          C  
ATOM   6384  O   ASN A 417      33.772 -41.691  70.819  1.00  0.290          O  
ATOM   6385  CB  ASN A 417      31.920 -39.780  72.911  1.00  0.380          C  
ATOM   6386  CG  ASN A 417      31.578 -38.346  73.192  1.00  0.380          C  
ATOM   6387  OD1 ASN A 417      31.825 -37.440  72.388  1.00  0.380          O  
ATOM   6388  ND2 ASN A 417      30.996 -38.119  74.336  1.00  0.380          N  
ATOM   6389  H   ASN A 417      29.892 -40.160  71.264  1.00  0.290          H  
ATOM   6390  HA  ASN A 417      32.733 -39.349  70.971  1.00  0.340          H  
ATOM   6391 1HB  ASN A 417      31.148 -40.417  73.339  1.00  0.450          H  
ATOM   6392 2HB  ASN A 417      32.857 -40.021  73.413  1.00  0.450          H  
ATOM   6393 1HD2 ASN A 417      30.737 -37.186  74.588  1.00  0.450          H  
ATOM   6394 2HD2 ASN A 417      30.809 -38.874  74.964  1.00  0.450          H  
ATOM   6395  N   GLY A 418      31.723 -42.463  71.324  1.00  0.250          N  
ATOM   6396  CA  GLY A 418      32.022 -43.881  71.153  1.00  0.260          C  
ATOM   6397  C   GLY A 418      31.961 -44.297  69.685  1.00  0.240          C  
ATOM   6398  O   GLY A 418      31.052 -45.017  69.271  1.00  0.230          O  
ATOM   6399  H   GLY A 418      30.789 -42.204  71.590  1.00  0.300          H  
ATOM   6400 1HA  GLY A 418      33.015 -44.092  71.551  1.00  0.310          H  
ATOM   6401 2HA  GLY A 418      31.315 -44.466  71.733  1.00  0.310          H  
ATOM   6402  N   ILE A 419      32.906 -43.811  68.898  1.00  0.230          N  
ATOM   6403  CA  ILE A 419      32.937 -44.093  67.463  1.00  0.210          C  
ATOM   6404  C   ILE A 419      33.557 -45.450  67.122  1.00  0.220          C  
ATOM   6405  O   ILE A 419      34.716 -45.712  67.433  1.00  0.220          O  
ATOM   6406  CB  ILE A 419      33.708 -42.969  66.720  1.00  0.300          C  
ATOM   6407  CG1 ILE A 419      32.960 -41.682  66.906  1.00  0.300          C  
ATOM   6408  CG2 ILE A 419      33.918 -43.295  65.252  1.00  0.300          C  
ATOM   6409  CD1 ILE A 419      33.684 -40.427  66.467  1.00  0.300          C  
ATOM   6410  H   ILE A 419      33.597 -43.202  69.351  1.00  0.280          H  
ATOM   6411  HA  ILE A 419      31.909 -44.095  67.101  1.00  0.250          H  
ATOM   6412  HB  ILE A 419      34.679 -42.837  67.195  1.00  0.360          H  
ATOM   6413 1HG1 ILE A 419      32.020 -41.741  66.372  1.00  0.360          H  
ATOM   6414 2HG1 ILE A 419      32.754 -41.593  67.954  1.00  0.360          H  
ATOM   6415 1HG2 ILE A 419      34.469 -42.501  64.763  1.00  0.360          H  
ATOM   6416 2HG2 ILE A 419      34.500 -44.192  65.179  1.00  0.360          H  
ATOM   6417 3HG2 ILE A 419      32.954 -43.422  64.758  1.00  0.360          H  
ATOM   6418 1HD1 ILE A 419      33.058 -39.561  66.676  1.00  0.360          H  
ATOM   6419 2HD1 ILE A 419      34.616 -40.335  67.025  1.00  0.360          H  
ATOM   6420 3HD1 ILE A 419      33.899 -40.449  65.408  1.00  0.360          H  
ATOM   6421  N   LYS A 420      32.796 -46.284  66.403  1.00  0.270          N  
ATOM   6422  CA  LYS A 420      33.255 -47.613  65.981  1.00  0.300          C  
ATOM   6423  C   LYS A 420      33.653 -47.659  64.507  1.00  0.380          C  
ATOM   6424  O   LYS A 420      33.862 -48.735  63.930  1.00  0.750          O  
ATOM   6425  CB  LYS A 420      32.227 -48.689  66.294  1.00  0.410          C  
ATOM   6426  CG  LYS A 420      31.923 -48.905  67.786  1.00  0.410          C  
ATOM   6427  CD  LYS A 420      33.132 -49.377  68.639  1.00  0.410          C  
ATOM   6428  CE  LYS A 420      33.566 -50.797  68.276  1.00  0.410          C  
ATOM   6429  NZ  LYS A 420      34.640 -51.308  69.178  1.00  0.410          N  
ATOM   6430  H   LYS A 420      31.843 -46.010  66.195  1.00  0.320          H  
ATOM   6431  HA  LYS A 420      34.159 -47.845  66.536  1.00  0.360          H  
ATOM   6432 1HB  LYS A 420      31.277 -48.418  65.824  1.00  0.490          H  
ATOM   6433 2HB  LYS A 420      32.529 -49.630  65.852  1.00  0.490          H  
ATOM   6434 1HG  LYS A 420      31.504 -47.990  68.204  1.00  0.490          H  
ATOM   6435 2HG  LYS A 420      31.180 -49.678  67.835  1.00  0.490          H  
ATOM   6436 1HD  LYS A 420      33.971 -48.695  68.548  1.00  0.490          H  
ATOM   6437 2HD  LYS A 420      32.831 -49.386  69.682  1.00  0.490          H  
ATOM   6438 1HE  LYS A 420      32.702 -51.461  68.335  1.00  0.490          H  
ATOM   6439 2HE  LYS A 420      33.949 -50.803  67.259  1.00  0.490          H  
ATOM   6440 1HZ  LYS A 420      34.897 -52.244  68.895  1.00  0.490          H  
ATOM   6441 2HZ  LYS A 420      35.449 -50.704  69.113  1.00  0.490          H  
ATOM   6442 3HZ  LYS A 420      34.308 -51.327  70.132  1.00  0.490          H  
ATOM   6443  N   ALA A 421      33.839 -46.474  63.928  1.00  0.320          N  
ATOM   6444  CA  ALA A 421      34.284 -46.318  62.545  1.00  0.320          C  
ATOM   6445  C   ALA A 421      35.643 -46.983  62.368  1.00  0.480          C  
ATOM   6446  O   ALA A 421      36.050 -47.274  61.263  1.00  1.270          O  
ATOM   6447  CB  ALA A 421      34.369 -44.857  62.138  1.00  0.450          C  
ATOM   6448  H   ALA A 421      33.639 -45.652  64.481  1.00  0.380          H  
ATOM   6449  HA  ALA A 421      33.566 -46.822  61.905  1.00  0.380          H  
ATOM   6450 1HB  ALA A 421      34.691 -44.794  61.097  1.00  0.540          H  
ATOM   6451 2HB  ALA A 421      33.392 -44.389  62.245  1.00  0.540          H  
ATOM   6452 3HB  ALA A 421      35.093 -44.343  62.762  1.00  0.540          H  
ATOM   6453  N   THR A 422      36.417 -47.058  63.437  1.00  0.330          N  
ATOM   6454  CA  THR A 422      37.712 -47.726  63.535  1.00  0.280          C  
ATOM   6455  C   THR A 422      38.777 -47.328  62.520  1.00  0.320          C  
ATOM   6456  O   THR A 422      39.796 -46.747  62.884  1.00  0.750          O  
ATOM   6457  CB  THR A 422      37.488 -49.257  63.475  1.00  0.410          C  
ATOM   6458  OG1 THR A 422      36.618 -49.641  64.555  1.00  0.410          O  
ATOM   6459  CG2 THR A 422      38.812 -50.013  63.620  1.00  0.410          C  
ATOM   6460  H   THR A 422      36.030 -46.717  64.301  1.00  0.400          H  
ATOM   6461  HA  THR A 422      38.111 -47.497  64.522  1.00  0.340          H  
ATOM   6462  HB  THR A 422      37.025 -49.527  62.532  1.00  0.490          H  
ATOM   6463  HG1 THR A 422      35.702 -49.361  64.329  1.00  0.490          H  
ATOM   6464 1HG2 THR A 422      38.610 -51.082  63.588  1.00  0.490          H  
ATOM   6465 2HG2 THR A 422      39.490 -49.760  62.819  1.00  0.490          H  
ATOM   6466 3HG2 THR A 422      39.272 -49.757  64.573  1.00  0.490          H  
ATOM   6467  N   ASN A 423      38.558 -47.631  61.249  1.00  0.360          N  
ATOM   6468  CA  ASN A 423      39.588 -47.354  60.261  1.00  0.350          C  
ATOM   6469  C   ASN A 423      38.995 -46.988  58.917  1.00  0.250          C  
ATOM   6470  O   ASN A 423      38.673 -47.876  58.105  1.00  0.250          O  
ATOM   6471  CB  ASN A 423      40.529 -48.542  60.124  1.00  0.490          C  
ATOM   6472  CG  ASN A 423      41.734 -48.253  59.262  1.00  0.490          C  
ATOM   6473  OD1 ASN A 423      42.023 -47.089  58.956  1.00  0.490          O  
ATOM   6474  ND2 ASN A 423      42.447 -49.286  58.889  1.00  0.490          N  
ATOM   6475  H   ASN A 423      37.648 -48.052  61.007  1.00  0.430          H  
ATOM   6476  HA  ASN A 423      40.165 -46.490  60.595  1.00  0.420          H  
ATOM   6477 1HB  ASN A 423      40.884 -48.830  61.110  1.00  0.590          H  
ATOM   6478 2HB  ASN A 423      39.990 -49.394  59.713  1.00  0.590          H  
ATOM   6479 1HD2 ASN A 423      43.266 -49.159  58.331  1.00  0.590          H  
ATOM   6480 2HD2 ASN A 423      42.180 -50.209  59.166  1.00  0.590          H  
ATOM   6481  N   THR A 424      38.848 -45.684  58.694  1.00  0.230          N  
ATOM   6482  CA  THR A 424      38.282 -45.184  57.454  1.00  0.200          C  
ATOM   6483  C   THR A 424      39.244 -44.206  56.805  1.00  0.200          C  
ATOM   6484  O   THR A 424      40.156 -43.677  57.446  1.00  0.290          O  
ATOM   6485  CB  THR A 424      36.887 -44.549  57.655  1.00  0.290          C  
ATOM   6486  OG1 THR A 424      36.981 -43.434  58.551  1.00  0.290          O  
ATOM   6487  CG2 THR A 424      35.913 -45.593  58.222  1.00  0.290          C  
ATOM   6488  H   THR A 424      39.128 -45.022  59.408  1.00  0.280          H  
ATOM   6489  HA  THR A 424      38.159 -46.017  56.766  1.00  0.240          H  
ATOM   6490  HB  THR A 424      36.513 -44.202  56.695  1.00  0.350          H  
ATOM   6491  HG1 THR A 424      37.426 -42.694  58.111  1.00  0.350          H  
ATOM   6492 1HG2 THR A 424      34.933 -45.151  58.349  1.00  0.350          H  
ATOM   6493 2HG2 THR A 424      35.845 -46.431  57.539  1.00  0.350          H  
ATOM   6494 3HG2 THR A 424      36.273 -45.943  59.179  1.00  0.350          H  
ATOM   6495  N   TYR A 425      39.041 -43.998  55.516  1.00  0.180          N  
ATOM   6496  CA  TYR A 425      39.877 -43.133  54.710  1.00  0.180          C  
ATOM   6497  C   TYR A 425      39.049 -42.226  53.803  1.00  0.160          C  
ATOM   6498  O   TYR A 425      37.983 -42.634  53.324  1.00  0.190          O  
ATOM   6499  CB  TYR A 425      40.721 -44.031  53.800  1.00  0.250          C  
ATOM   6500  CG  TYR A 425      41.599 -45.074  54.450  1.00  0.250          C  
ATOM   6501  CD1 TYR A 425      41.047 -46.291  54.870  1.00  0.250          C  
ATOM   6502  CD2 TYR A 425      42.945 -44.870  54.567  1.00  0.250          C  
ATOM   6503  CE1 TYR A 425      41.857 -47.252  55.417  1.00  0.250          C  
ATOM   6504  CE2 TYR A 425      43.752 -45.845  55.108  1.00  0.250          C  
ATOM   6505  CZ  TYR A 425      43.204 -47.031  55.531  1.00  0.250          C  
ATOM   6506  OH  TYR A 425      44.002 -48.016  56.062  1.00  0.250          O  
ATOM   6507  H   TYR A 425      38.281 -44.512  55.068  1.00  0.220          H  
ATOM   6508  HA  TYR A 425      40.496 -42.515  55.361  1.00  0.220          H  
ATOM   6509 1HB  TYR A 425      40.048 -44.562  53.163  1.00  0.300          H  
ATOM   6510 2HB  TYR A 425      41.351 -43.405  53.170  1.00  0.300          H  
ATOM   6511  HD1 TYR A 425      39.978 -46.480  54.764  1.00  0.300          H  
ATOM   6512  HD2 TYR A 425      43.376 -43.951  54.227  1.00  0.300          H  
ATOM   6513  HE1 TYR A 425      41.455 -48.180  55.745  1.00  0.300          H  
ATOM   6514  HE2 TYR A 425      44.826 -45.681  55.194  1.00  0.300          H  
ATOM   6515  HH  TYR A 425      43.462 -48.788  56.264  1.00  0.300          H  
ATOM   6516  N   SER A 426      39.582 -41.056  53.467  1.00  0.190          N  
ATOM   6517  CA  SER A 426      38.927 -40.215  52.468  1.00  0.250          C  
ATOM   6518  C   SER A 426      39.962 -39.400  51.703  1.00  0.280          C  
ATOM   6519  O   SER A 426      40.982 -38.986  52.256  1.00  0.460          O  
ATOM   6520  CB  SER A 426      37.954 -39.246  53.116  1.00  0.330          C  
ATOM   6521  OG  SER A 426      38.644 -38.275  53.852  1.00  0.330          O  
ATOM   6522  H   SER A 426      40.434 -40.744  53.911  1.00  0.230          H  
ATOM   6523  HA  SER A 426      38.400 -40.851  51.762  1.00  0.300          H  
ATOM   6524 1HB  SER A 426      37.359 -38.765  52.338  1.00  0.390          H  
ATOM   6525 2HB  SER A 426      37.271 -39.781  53.764  1.00  0.390          H  
ATOM   6526  HG  SER A 426      38.957 -38.713  54.673  1.00  0.390          H  
ATOM   6527  N   ASN A 427      39.681 -39.146  50.432  1.00  0.270          N  
ATOM   6528  CA  ASN A 427      40.579 -38.335  49.587  1.00  0.280          C  
ATOM   6529  C   ASN A 427      40.194 -36.866  49.647  1.00  0.230          C  
ATOM   6530  O   ASN A 427      39.199 -36.496  50.288  1.00  0.320          O  
ATOM   6531  CB  ASN A 427      40.549 -38.873  48.154  1.00  0.390          C  
ATOM   6532  CG  ASN A 427      41.697 -38.469  47.187  1.00  0.390          C  
ATOM   6533  OD1 ASN A 427      42.443 -37.493  47.357  1.00  0.390          O  
ATOM   6534  ND2 ASN A 427      41.802 -39.246  46.135  1.00  0.390          N  
ATOM   6535  H   ASN A 427      38.797 -39.532  50.073  1.00  0.320          H  
ATOM   6536  HA  ASN A 427      41.600 -38.421  49.969  1.00  0.340          H  
ATOM   6537 1HB  ASN A 427      40.584 -39.951  48.223  1.00  0.470          H  
ATOM   6538 2HB  ASN A 427      39.595 -38.612  47.693  1.00  0.470          H  
ATOM   6539 1HD2 ASN A 427      42.488 -39.071  45.423  1.00  0.470          H  
ATOM   6540 2HD2 ASN A 427      41.167 -40.019  46.036  1.00  0.470          H  
ATOM   6541  N   LYS A 428      40.944 -36.025  48.941  1.00  0.230          N  
ATOM   6542  CA  LYS A 428      40.627 -34.615  48.864  1.00  0.250          C  
ATOM   6543  C   LYS A 428      39.502 -34.425  47.855  1.00  0.330          C  
ATOM   6544  O   LYS A 428      39.626 -34.804  46.690  1.00  0.610          O  
ATOM   6545  CB  LYS A 428      41.847 -33.798  48.436  1.00  0.340          C  
ATOM   6546  CG  LYS A 428      42.988 -33.762  49.446  1.00  0.340          C  
ATOM   6547  CD  LYS A 428      44.124 -32.860  48.951  1.00  0.340          C  
ATOM   6548  CE  LYS A 428      45.264 -32.780  49.958  1.00  0.340          C  
ATOM   6549  NZ  LYS A 428      46.358 -31.874  49.491  1.00  0.340          N  
ATOM   6550  H   LYS A 428      41.750 -36.379  48.439  1.00  0.280          H  
ATOM   6551  HA  LYS A 428      40.285 -34.270  49.838  1.00  0.300          H  
ATOM   6552 1HB  LYS A 428      42.245 -34.214  47.508  1.00  0.410          H  
ATOM   6553 2HB  LYS A 428      41.541 -32.773  48.230  1.00  0.410          H  
ATOM   6554 1HG  LYS A 428      42.616 -33.392  50.402  1.00  0.410          H  
ATOM   6555 2HG  LYS A 428      43.370 -34.778  49.595  1.00  0.410          H  
ATOM   6556 1HD  LYS A 428      44.510 -33.256  48.011  1.00  0.410          H  
ATOM   6557 2HD  LYS A 428      43.741 -31.856  48.771  1.00  0.410          H  
ATOM   6558 1HE  LYS A 428      44.877 -32.409  50.906  1.00  0.410          H  
ATOM   6559 2HE  LYS A 428      45.672 -33.774  50.110  1.00  0.410          H  
ATOM   6560 1HZ  LYS A 428      47.094 -31.847  50.184  1.00  0.410          H  
ATOM   6561 2HZ  LYS A 428      46.734 -32.213  48.617  1.00  0.410          H  
ATOM   6562 3HZ  LYS A 428      45.990 -30.943  49.358  1.00  0.410          H  
ATOM   6563  N   ASN A 429      38.401 -33.849  48.305  1.00  0.250          N  
ATOM   6564  CA  ASN A 429      37.227 -33.628  47.470  1.00  0.250          C  
ATOM   6565  C   ASN A 429      36.340 -32.538  48.075  1.00  0.220          C  
ATOM   6566  O   ASN A 429      36.709 -31.912  49.077  1.00  0.240          O  
ATOM   6567  CB  ASN A 429      36.463 -34.920  47.248  1.00  0.350          C  
ATOM   6568  CG  ASN A 429      35.998 -35.527  48.459  1.00  0.350          C  
ATOM   6569  OD1 ASN A 429      35.932 -34.908  49.519  1.00  0.350          O  
ATOM   6570  ND2 ASN A 429      35.640 -36.740  48.348  1.00  0.350          N  
ATOM   6571  H   ASN A 429      38.378 -33.541  49.261  1.00  0.300          H  
ATOM   6572  HA  ASN A 429      37.559 -33.266  46.497  1.00  0.300          H  
ATOM   6573 1HB  ASN A 429      35.628 -34.762  46.628  1.00  0.420          H  
ATOM   6574 2HB  ASN A 429      37.104 -35.636  46.733  1.00  0.420          H  
ATOM   6575 1HD2 ASN A 429      35.286 -37.242  49.146  1.00  0.420          H  
ATOM   6576 2HD2 ASN A 429      35.674 -37.191  47.435  1.00  0.420          H  
ATOM   6577  N   ASN A 430      35.168 -32.311  47.478  1.00  0.230          N  
ATOM   6578  CA  ASN A 430      34.250 -31.302  47.981  1.00  0.220          C  
ATOM   6579  C   ASN A 430      33.394 -31.866  49.118  1.00  0.200          C  
ATOM   6580  O   ASN A 430      32.580 -32.759  48.900  1.00  0.240          O  
ATOM   6581  CB  ASN A 430      33.401 -30.754  46.846  1.00  0.310          C  
ATOM   6582  CG  ASN A 430      32.505 -29.616  47.266  1.00  0.310          C  
ATOM   6583  OD1 ASN A 430      31.921 -29.641  48.362  1.00  0.310          O  
ATOM   6584  ND2 ASN A 430      32.416 -28.597  46.416  1.00  0.310          N  
ATOM   6585  H   ASN A 430      34.896 -32.842  46.649  1.00  0.280          H  
ATOM   6586  HA  ASN A 430      34.832 -30.479  48.395  1.00  0.260          H  
ATOM   6587 1HB  ASN A 430      34.049 -30.417  46.037  1.00  0.370          H  
ATOM   6588 2HB  ASN A 430      32.779 -31.556  46.449  1.00  0.370          H  
ATOM   6589 1HD2 ASN A 430      31.848 -27.766  46.630  1.00  0.370          H  
ATOM   6590 2HD2 ASN A 430      32.914 -28.622  45.551  1.00  0.370          H  
ATOM   6591  N   LYS A 431      33.630 -31.370  50.334  1.00  0.180          N  
ATOM   6592  CA  LYS A 431      32.959 -31.820  51.561  1.00  0.170          C  
ATOM   6593  C   LYS A 431      32.167 -30.664  52.179  1.00  0.150          C  
ATOM   6594  O   LYS A 431      32.051 -30.550  53.411  1.00  0.170          O  
ATOM   6595  CB  LYS A 431      33.984 -32.321  52.579  1.00  0.240          C  
ATOM   6596  CG  LYS A 431      34.820 -33.507  52.129  1.00  0.240          C  
ATOM   6597  CD  LYS A 431      35.804 -33.894  53.225  1.00  0.240          C  
ATOM   6598  CE  LYS A 431      36.720 -35.104  52.879  1.00  0.240          C  
ATOM   6599  NZ  LYS A 431      37.510 -34.837  51.701  1.00  0.240          N  
ATOM   6600  H   LYS A 431      34.326 -30.643  50.412  1.00  0.220          H  
ATOM   6601  HA  LYS A 431      32.259 -32.622  51.313  1.00  0.200          H  
ATOM   6602 1HB  LYS A 431      34.664 -31.509  52.843  1.00  0.290          H  
ATOM   6603 2HB  LYS A 431      33.463 -32.619  53.492  1.00  0.290          H  
ATOM   6604 1HG  LYS A 431      34.174 -34.351  51.874  1.00  0.290          H  
ATOM   6605 2HG  LYS A 431      35.370 -33.203  51.245  1.00  0.290          H  
ATOM   6606 1HD  LYS A 431      36.430 -33.038  53.474  1.00  0.290          H  
ATOM   6607 2HD  LYS A 431      35.220 -34.144  54.093  1.00  0.290          H  
ATOM   6608 1HE  LYS A 431      37.381 -35.282  53.716  1.00  0.290          H  
ATOM   6609 2HE  LYS A 431      36.139 -35.994  52.698  1.00  0.290          H  
ATOM   6610 1HZ  LYS A 431      38.139 -35.608  51.431  1.00  0.290          H  
ATOM   6611 2HZ  LYS A 431      36.848 -34.722  50.953  1.00  0.290          H  
ATOM   6612 3HZ  LYS A 431      38.058 -34.009  51.829  1.00  0.290          H  
ATOM   6613  N   VAL A 432      31.711 -29.759  51.314  1.00  0.140          N  
ATOM   6614  CA  VAL A 432      31.037 -28.529  51.709  1.00  0.130          C  
ATOM   6615  C   VAL A 432      29.565 -28.659  52.118  1.00  0.100          C  
ATOM   6616  O   VAL A 432      28.734 -29.197  51.373  1.00  0.110          O  
ATOM   6617  CB  VAL A 432      31.181 -27.527  50.556  1.00  0.190          C  
ATOM   6618  CG1 VAL A 432      30.455 -26.309  50.835  1.00  0.190          C  
ATOM   6619  CG2 VAL A 432      32.662 -27.217  50.353  1.00  0.190          C  
ATOM   6620  H   VAL A 432      31.833 -29.940  50.311  1.00  0.170          H  
ATOM   6621  HA  VAL A 432      31.579 -28.125  52.563  1.00  0.160          H  
ATOM   6622  HB  VAL A 432      30.759 -27.947  49.655  1.00  0.220          H  
ATOM   6623 1HG1 VAL A 432      30.592 -25.630  49.993  1.00  0.220          H  
ATOM   6624 2HG1 VAL A 432      29.392 -26.504  50.960  1.00  0.220          H  
ATOM   6625 3HG1 VAL A 432      30.862 -25.875  51.746  1.00  0.220          H  
ATOM   6626 1HG2 VAL A 432      32.771 -26.513  49.524  1.00  0.220          H  
ATOM   6627 2HG2 VAL A 432      33.068 -26.778  51.264  1.00  0.220          H  
ATOM   6628 3HG2 VAL A 432      33.203 -28.128  50.121  1.00  0.220          H  
ATOM   6629  N   VAL A 433      29.265 -28.084  53.289  1.00  0.100          N  
ATOM   6630  CA  VAL A 433      27.945 -28.034  53.908  1.00  0.090          C  
ATOM   6631  C   VAL A 433      27.438 -26.604  54.049  1.00  0.110          C  
ATOM   6632  O   VAL A 433      28.173 -25.677  54.415  1.00  0.120          O  
ATOM   6633  CB  VAL A 433      27.950 -28.697  55.330  1.00  0.130          C  
ATOM   6634  CG1 VAL A 433      28.945 -27.996  56.258  1.00  0.130          C  
ATOM   6635  CG2 VAL A 433      26.555 -28.622  55.987  1.00  0.130          C  
ATOM   6636  H   VAL A 433      30.044 -27.663  53.795  1.00  0.120          H  
ATOM   6637  HA  VAL A 433      27.249 -28.574  53.273  1.00  0.110          H  
ATOM   6638  HB  VAL A 433      28.244 -29.740  55.229  1.00  0.160          H  
ATOM   6639 1HG1 VAL A 433      28.937 -28.441  57.209  1.00  0.160          H  
ATOM   6640 2HG1 VAL A 433      29.920 -28.087  55.854  1.00  0.160          H  
ATOM   6641 3HG1 VAL A 433      28.696 -26.951  56.386  1.00  0.160          H  
ATOM   6642 1HG2 VAL A 433      26.595 -29.105  56.958  1.00  0.160          H  
ATOM   6643 2HG2 VAL A 433      26.258 -27.596  56.134  1.00  0.160          H  
ATOM   6644 3HG2 VAL A 433      25.825 -29.115  55.385  1.00  0.160          H  
ATOM   6645  N   LYS A 434      26.169 -26.420  53.739  1.00  0.130          N  
ATOM   6646  CA  LYS A 434      25.547 -25.135  53.913  1.00  0.190          C  
ATOM   6647  C   LYS A 434      25.164 -25.010  55.390  1.00  0.200          C  
ATOM   6648  O   LYS A 434      24.481 -25.862  55.950  1.00  0.240          O  
ATOM   6649  CB  LYS A 434      24.351 -25.018  52.970  1.00  0.240          C  
ATOM   6650  CG  LYS A 434      24.744 -25.016  51.470  1.00  0.240          C  
ATOM   6651  CD  LYS A 434      23.517 -24.907  50.579  1.00  0.240          C  
ATOM   6652  CE  LYS A 434      23.874 -24.621  49.106  1.00  0.240          C  
ATOM   6653  NZ  LYS A 434      24.319 -25.842  48.353  1.00  0.240          N  
ATOM   6654  H   LYS A 434      25.608 -27.200  53.405  1.00  0.160          H  
ATOM   6655  HA  LYS A 434      26.265 -24.349  53.681  1.00  0.230          H  
ATOM   6656 1HB  LYS A 434      23.675 -25.855  53.136  1.00  0.290          H  
ATOM   6657 2HB  LYS A 434      23.802 -24.109  53.181  1.00  0.290          H  
ATOM   6658 1HG  LYS A 434      25.401 -24.177  51.272  1.00  0.290          H  
ATOM   6659 2HG  LYS A 434      25.283 -25.937  51.241  1.00  0.290          H  
ATOM   6660 1HD  LYS A 434      22.962 -25.845  50.626  1.00  0.290          H  
ATOM   6661 2HD  LYS A 434      22.893 -24.142  50.956  1.00  0.290          H  
ATOM   6662 1HE  LYS A 434      23.008 -24.189  48.601  1.00  0.290          H  
ATOM   6663 2HE  LYS A 434      24.683 -23.894  49.097  1.00  0.290          H  
ATOM   6664 1HZ  LYS A 434      24.551 -25.587  47.402  1.00  0.290          H  
ATOM   6665 2HZ  LYS A 434      25.130 -26.249  48.797  1.00  0.290          H  
ATOM   6666 3HZ  LYS A 434      23.559 -26.513  48.324  1.00  0.290          H  
ATOM   6667  N   VAL A 435      25.642 -23.960  56.020  1.00  0.220          N  
ATOM   6668  CA  VAL A 435      25.425 -23.686  57.431  1.00  0.290          C  
ATOM   6669  C   VAL A 435      24.274 -22.718  57.571  1.00  0.280          C  
ATOM   6670  O   VAL A 435      23.393 -22.874  58.421  1.00  0.360          O  
ATOM   6671  CB  VAL A 435      26.738 -23.177  58.037  1.00  0.380          C  
ATOM   6672  CG1 VAL A 435      26.566 -22.737  59.458  1.00  0.380          C  
ATOM   6673  CG2 VAL A 435      27.735 -24.302  57.951  1.00  0.380          C  
ATOM   6674  H   VAL A 435      26.197 -23.295  55.483  1.00  0.260          H  
ATOM   6675  HA  VAL A 435      25.157 -24.617  57.930  1.00  0.350          H  
ATOM   6676  HB  VAL A 435      27.100 -22.329  57.474  1.00  0.450          H  
ATOM   6677 1HG1 VAL A 435      27.527 -22.392  59.847  1.00  0.450          H  
ATOM   6678 2HG1 VAL A 435      25.872 -21.920  59.488  1.00  0.450          H  
ATOM   6679 3HG1 VAL A 435      26.199 -23.564  60.065  1.00  0.450          H  
ATOM   6680 1HG2 VAL A 435      28.660 -23.963  58.368  1.00  0.450          H  
ATOM   6681 2HG2 VAL A 435      27.373 -25.157  58.517  1.00  0.450          H  
ATOM   6682 3HG2 VAL A 435      27.882 -24.595  56.909  1.00  0.450          H  
ATOM   6683  N   VAL A 436      24.316 -21.721  56.704  1.00  0.230          N  
ATOM   6684  CA  VAL A 436      23.356 -20.633  56.570  1.00  0.230          C  
ATOM   6685  C   VAL A 436      22.593 -20.225  57.839  1.00  0.260          C  
ATOM   6686  O   VAL A 436      21.361 -20.123  57.843  1.00  0.340          O  
ATOM   6687  CB  VAL A 436      22.359 -21.030  55.454  1.00  0.320          C  
ATOM   6688  CG1 VAL A 436      23.120 -21.243  54.168  1.00  0.320          C  
ATOM   6689  CG2 VAL A 436      21.591 -22.335  55.784  1.00  0.320          C  
ATOM   6690  H   VAL A 436      25.114 -21.750  56.070  1.00  0.280          H  
ATOM   6691  HA  VAL A 436      23.905 -19.753  56.241  1.00  0.280          H  
ATOM   6692  HB  VAL A 436      21.651 -20.211  55.308  1.00  0.390          H  
ATOM   6693 1HG1 VAL A 436      22.412 -21.501  53.419  1.00  0.390          H  
ATOM   6694 2HG1 VAL A 436      23.640 -20.353  53.875  1.00  0.390          H  
ATOM   6695 3HG1 VAL A 436      23.830 -22.051  54.286  1.00  0.390          H  
ATOM   6696 1HG2 VAL A 436      20.910 -22.554  54.966  1.00  0.390          H  
ATOM   6697 2HG2 VAL A 436      22.271 -23.169  55.894  1.00  0.390          H  
ATOM   6698 3HG2 VAL A 436      21.020 -22.224  56.700  1.00  0.390          H  
ATOM   6699  N   GLN A 437      23.315 -19.933  58.916  1.00  0.280          N  
ATOM   6700  CA  GLN A 437      22.678 -19.530  60.164  1.00  0.380          C  
ATOM   6701  C   GLN A 437      22.369 -18.052  60.142  1.00  0.450          C  
ATOM   6702  O   GLN A 437      23.103 -17.242  60.710  1.00  0.600          O  
ATOM   6703  CB  GLN A 437      23.526 -19.887  61.385  1.00  0.490          C  
ATOM   6704  CG  GLN A 437      23.720 -21.367  61.560  1.00  0.490          C  
ATOM   6705  CD  GLN A 437      22.448 -22.068  61.908  1.00  0.490          C  
ATOM   6706  OE1 GLN A 437      21.863 -21.843  62.974  1.00  0.490          O  
ATOM   6707  NE2 GLN A 437      21.989 -22.921  60.998  1.00  0.490          N  
ATOM   6708  H   GLN A 437      24.321 -19.997  58.858  1.00  0.340          H  
ATOM   6709  HA  GLN A 437      21.729 -20.058  60.251  1.00  0.460          H  
ATOM   6710 1HB  GLN A 437      24.510 -19.428  61.292  1.00  0.590          H  
ATOM   6711 2HB  GLN A 437      23.057 -19.492  62.285  1.00  0.590          H  
ATOM   6712 1HG  GLN A 437      24.039 -21.779  60.632  1.00  0.590          H  
ATOM   6713 2HG  GLN A 437      24.458 -21.555  62.338  1.00  0.590          H  
ATOM   6714 1HE2 GLN A 437      21.138 -23.421  61.160  1.00  0.590          H  
ATOM   6715 2HE2 GLN A 437      22.500 -23.057  60.111  1.00  0.590          H  
ATOM   6716  N   VAL A 438      21.282 -17.751  59.443  1.00  0.520          N  
ATOM   6717  CA  VAL A 438      20.707 -16.441  59.131  1.00  0.620          C  
ATOM   6718  C   VAL A 438      21.298 -15.933  57.830  1.00  0.540          C  
ATOM   6719  O   VAL A 438      20.616 -16.007  56.818  1.00  0.710          O  
ATOM   6720  CB  VAL A 438      20.859 -15.400  60.272  1.00  0.830          C  
ATOM   6721  CG1 VAL A 438      20.291 -14.028  59.820  1.00  0.830          C  
ATOM   6722  CG2 VAL A 438      20.107 -15.906  61.517  1.00  0.830          C  
ATOM   6723  H   VAL A 438      20.851 -18.578  59.012  1.00  0.620          H  
ATOM   6724  HA  VAL A 438      19.636 -16.574  58.975  1.00  0.740          H  
ATOM   6725  HB  VAL A 438      21.902 -15.243  60.501  1.00  0.990          H  
ATOM   6726 1HG1 VAL A 438      20.405 -13.312  60.631  1.00  0.990          H  
ATOM   6727 2HG1 VAL A 438      20.820 -13.647  58.942  1.00  0.990          H  
ATOM   6728 3HG1 VAL A 438      19.237 -14.140  59.580  1.00  0.990          H  
ATOM   6729 1HG2 VAL A 438      20.208 -15.178  62.321  1.00  0.990          H  
ATOM   6730 2HG2 VAL A 438      19.054 -16.039  61.277  1.00  0.990          H  
ATOM   6731 3HG2 VAL A 438      20.521 -16.855  61.844  1.00  0.990          H  
ATOM   6732  N   ASP A 439      22.530 -15.431  57.833  1.00  0.450          N  
ATOM   6733  CA  ASP A 439      23.144 -14.993  56.585  1.00  0.470          C  
ATOM   6734  C   ASP A 439      23.749 -16.200  55.903  1.00  0.350          C  
ATOM   6735  O   ASP A 439      24.155 -17.148  56.579  1.00  0.320          O  
ATOM   6736  CB  ASP A 439      24.215 -13.940  56.836  1.00  0.650          C  
ATOM   6737  CG  ASP A 439      23.661 -12.597  57.313  1.00  0.650          C  
ATOM   6738  OD1 ASP A 439      22.509 -12.291  57.089  1.00  0.650          O  
ATOM   6739  OD2 ASP A 439      24.419 -11.883  57.910  1.00  0.650          O  
ATOM   6740  H   ASP A 439      23.047 -15.369  58.702  1.00  0.540          H  
ATOM   6741  HA  ASP A 439      22.378 -14.572  55.930  1.00  0.560          H  
ATOM   6742 1HB  ASP A 439      24.916 -14.315  57.582  1.00  0.780          H  
ATOM   6743 2HB  ASP A 439      24.778 -13.779  55.913  1.00  0.780          H  
ATOM   6744  N   ASP A 440      23.888 -16.175  54.585  1.00  0.350          N  
ATOM   6745  CA  ASP A 440      24.539 -17.331  53.975  1.00  0.260          C  
ATOM   6746  C   ASP A 440      25.943 -17.623  54.473  1.00  0.380          C  
ATOM   6747  O   ASP A 440      26.811 -16.753  54.471  1.00  0.840          O  
ATOM   6748  CB  ASP A 440      24.592 -17.196  52.463  1.00  0.400          C  
ATOM   6749  CG  ASP A 440      23.346 -17.584  51.827  1.00  0.400          C  
ATOM   6750  OD1 ASP A 440      22.720 -18.427  52.380  1.00  0.400          O  
ATOM   6751  OD2 ASP A 440      22.996 -17.060  50.809  1.00  0.400          O  
ATOM   6752  H   ASP A 440      23.533 -15.385  54.023  1.00  0.420          H  
ATOM   6753  HA  ASP A 440      23.925 -18.190  54.213  1.00  0.310          H  
ATOM   6754 1HB  ASP A 440      24.831 -16.164  52.186  1.00  0.480          H  
ATOM   6755 2HB  ASP A 440      25.385 -17.828  52.088  1.00  0.480          H  
ATOM   6756  N   GLU A 441      26.178 -18.893  54.800  1.00  0.290          N  
ATOM   6757  CA  GLU A 441      27.476 -19.390  55.251  1.00  0.270          C  
ATOM   6758  C   GLU A 441      27.674 -20.810  54.757  1.00  0.210          C  
ATOM   6759  O   GLU A 441      26.792 -21.665  54.931  1.00  0.200          O  
ATOM   6760  CB  GLU A 441      27.602 -19.362  56.778  1.00  0.390          C  
ATOM   6761  CG  GLU A 441      28.988 -19.817  57.288  1.00  0.390          C  
ATOM   6762  CD  GLU A 441      29.146 -19.744  58.771  1.00  0.390          C  
ATOM   6763  OE1 GLU A 441      28.162 -19.600  59.447  1.00  0.390          O  
ATOM   6764  OE2 GLU A 441      30.261 -19.797  59.228  1.00  0.390          O  
ATOM   6765  H   GLU A 441      25.395 -19.524  54.752  1.00  0.350          H  
ATOM   6766  HA  GLU A 441      28.261 -18.763  54.825  1.00  0.320          H  
ATOM   6767 1HB  GLU A 441      27.426 -18.346  57.135  1.00  0.460          H  
ATOM   6768 2HB  GLU A 441      26.838 -19.996  57.223  1.00  0.460          H  
ATOM   6769 1HG  GLU A 441      29.156 -20.853  56.987  1.00  0.460          H  
ATOM   6770 2HG  GLU A 441      29.756 -19.205  56.817  1.00  0.460          H  
ATOM   6771  N   VAL A 442      28.827 -21.043  54.131  1.00  0.190          N  
ATOM   6772  CA  VAL A 442      29.187 -22.332  53.555  1.00  0.150          C  
ATOM   6773  C   VAL A 442      30.613 -22.772  53.976  1.00  0.160          C  
ATOM   6774  O   VAL A 442      31.555 -21.984  53.856  1.00  0.220          O  
ATOM   6775  CB  VAL A 442      29.052 -22.204  52.014  1.00  0.230          C  
ATOM   6776  CG1 VAL A 442      29.404 -23.434  51.386  1.00  0.230          C  
ATOM   6777  CG2 VAL A 442      27.613 -21.822  51.622  1.00  0.230          C  
ATOM   6778  H   VAL A 442      29.489 -20.279  54.054  1.00  0.230          H  
ATOM   6779  HA  VAL A 442      28.482 -23.086  53.911  1.00  0.180          H  
ATOM   6780  HB  VAL A 442      29.744 -21.443  51.648  1.00  0.270          H  
ATOM   6781 1HG1 VAL A 442      29.317 -23.322  50.319  1.00  0.270          H  
ATOM   6782 2HG1 VAL A 442      30.428 -23.667  51.638  1.00  0.270          H  
ATOM   6783 3HG1 VAL A 442      28.732 -24.220  51.735  1.00  0.270          H  
ATOM   6784 1HG2 VAL A 442      27.558 -21.753  50.546  1.00  0.270          H  
ATOM   6785 2HG2 VAL A 442      26.933 -22.581  51.972  1.00  0.270          H  
ATOM   6786 3HG2 VAL A 442      27.336 -20.867  52.049  1.00  0.270          H  
ATOM   6787  N   LEU A 443      30.772 -24.013  54.463  1.00  0.130          N  
ATOM   6788  CA  LEU A 443      32.102 -24.502  54.886  1.00  0.160          C  
ATOM   6789  C   LEU A 443      32.289 -26.021  54.856  1.00  0.130          C  
ATOM   6790  O   LEU A 443      31.335 -26.761  54.682  1.00  0.160          O  
ATOM   6791  CB  LEU A 443      32.418 -23.955  56.289  1.00  0.210          C  
ATOM   6792  CG  LEU A 443      31.376 -24.231  57.400  1.00  0.210          C  
ATOM   6793  CD1 LEU A 443      31.584 -25.614  58.064  1.00  0.210          C  
ATOM   6794  CD2 LEU A 443      31.474 -23.112  58.433  1.00  0.210          C  
ATOM   6795  H   LEU A 443      29.945 -24.617  54.533  1.00  0.160          H  
ATOM   6796  HA  LEU A 443      32.834 -24.077  54.199  1.00  0.190          H  
ATOM   6797 1HB  LEU A 443      33.361 -24.383  56.620  1.00  0.250          H  
ATOM   6798 2HB  LEU A 443      32.544 -22.874  56.213  1.00  0.250          H  
ATOM   6799  HG  LEU A 443      30.394 -24.228  56.959  1.00  0.250          H  
ATOM   6800 1HD1 LEU A 443      30.828 -25.757  58.831  1.00  0.250          H  
ATOM   6801 2HD1 LEU A 443      31.490 -26.412  57.350  1.00  0.250          H  
ATOM   6802 3HD1 LEU A 443      32.573 -25.659  58.519  1.00  0.250          H  
ATOM   6803 1HD2 LEU A 443      30.735 -23.257  59.219  1.00  0.250          H  
ATOM   6804 2HD2 LEU A 443      32.469 -23.111  58.875  1.00  0.250          H  
ATOM   6805 3HD2 LEU A 443      31.292 -22.145  57.951  1.00  0.250          H  
ATOM   6806  N   SER A 444      33.530 -26.492  55.012  1.00  0.150          N  
ATOM   6807  CA  SER A 444      33.806 -27.935  55.083  1.00  0.170          C  
ATOM   6808  C   SER A 444      33.477 -28.492  56.468  1.00  0.180          C  
ATOM   6809  O   SER A 444      33.772 -27.846  57.476  1.00  0.230          O  
ATOM   6810  CB  SER A 444      35.270 -28.217  54.809  1.00  0.230          C  
ATOM   6811  OG  SER A 444      35.535 -29.592  54.954  1.00  0.230          O  
ATOM   6812  H   SER A 444      34.301 -25.847  55.123  1.00  0.180          H  
ATOM   6813  HA  SER A 444      33.192 -28.452  54.346  1.00  0.200          H  
ATOM   6814 1HB  SER A 444      35.533 -27.892  53.807  1.00  0.280          H  
ATOM   6815 2HB  SER A 444      35.882 -27.654  55.515  1.00  0.280          H  
ATOM   6816  HG  SER A 444      36.509 -29.680  55.142  1.00  0.280          H  
ATOM   6817  N   LYS A 445      32.871 -29.686  56.530  1.00  0.220          N  
ATOM   6818  CA  LYS A 445      32.629 -30.313  57.842  1.00  0.240          C  
ATOM   6819  C   LYS A 445      33.925 -30.701  58.575  1.00  0.230          C  
ATOM   6820  O   LYS A 445      33.994 -30.630  59.802  1.00  0.340          O  
ATOM   6821  CB  LYS A 445      31.738 -31.562  57.717  1.00  0.330          C  
ATOM   6822  CG  LYS A 445      30.246 -31.317  57.367  1.00  0.330          C  
ATOM   6823  CD  LYS A 445      29.425 -30.691  58.550  1.00  0.330          C  
ATOM   6824  CE  LYS A 445      29.143 -31.658  59.690  1.00  0.330          C  
ATOM   6825  NZ  LYS A 445      28.329 -31.018  60.765  1.00  0.330          N  
ATOM   6826  H   LYS A 445      32.607 -30.137  55.644  1.00  0.260          H  
ATOM   6827  HA  LYS A 445      32.123 -29.583  58.466  1.00  0.290          H  
ATOM   6828 1HB  LYS A 445      32.137 -32.200  56.927  1.00  0.390          H  
ATOM   6829 2HB  LYS A 445      31.797 -32.140  58.635  1.00  0.390          H  
ATOM   6830 1HG  LYS A 445      30.205 -30.647  56.515  1.00  0.390          H  
ATOM   6831 2HG  LYS A 445      29.780 -32.255  57.067  1.00  0.390          H  
ATOM   6832 1HD  LYS A 445      29.919 -29.810  58.945  1.00  0.390          H  
ATOM   6833 2HD  LYS A 445      28.454 -30.400  58.165  1.00  0.390          H  
ATOM   6834 1HE  LYS A 445      28.589 -32.506  59.304  1.00  0.390          H  
ATOM   6835 2HE  LYS A 445      30.077 -32.007  60.124  1.00  0.390          H  
ATOM   6836 1HZ  LYS A 445      28.154 -31.694  61.501  1.00  0.390          H  
ATOM   6837 2HZ  LYS A 445      28.832 -30.229  61.147  1.00  0.390          H  
ATOM   6838 3HZ  LYS A 445      27.450 -30.703  60.381  1.00  0.390          H  
ATOM   6839  N   ASP A 446      34.919 -31.192  57.824  1.00  0.250          N  
ATOM   6840  CA  ASP A 446      36.221 -31.616  58.359  1.00  0.260          C  
ATOM   6841  C   ASP A 446      36.121 -32.558  59.576  1.00  0.300          C  
ATOM   6842  O   ASP A 446      36.929 -32.483  60.505  1.00  0.610          O  
ATOM   6843  CB  ASP A 446      37.068 -30.374  58.685  1.00  0.360          C  
ATOM   6844  CG  ASP A 446      37.546 -29.551  57.398  1.00  0.360          C  
ATOM   6845  OD1 ASP A 446      37.857 -30.136  56.335  1.00  0.360          O  
ATOM   6846  OD2 ASP A 446      37.652 -28.359  57.494  1.00  0.360          O  
ATOM   6847  H   ASP A 446      34.773 -31.245  56.822  1.00  0.300          H  
ATOM   6848  HA  ASP A 446      36.734 -32.168  57.569  1.00  0.310          H  
ATOM   6849 1HB  ASP A 446      36.472 -29.700  59.308  1.00  0.430          H  
ATOM   6850 2HB  ASP A 446      37.931 -30.656  59.281  1.00  0.430          H  
ATOM   6851  N   SER A 447      35.169 -33.487  59.529  1.00  0.300          N  
ATOM   6852  CA  SER A 447      34.862 -34.437  60.593  1.00  0.290          C  
ATOM   6853  C   SER A 447      35.294 -35.868  60.279  1.00  0.340          C  
ATOM   6854  O   SER A 447      34.748 -36.828  60.823  1.00  0.810          O  
ATOM   6855  CB  SER A 447      33.367 -34.407  60.860  1.00  0.410          C  
ATOM   6856  OG  SER A 447      32.643 -34.749  59.703  1.00  0.410          O  
ATOM   6857  H   SER A 447      34.561 -33.517  58.716  1.00  0.360          H  
ATOM   6858  HA  SER A 447      35.384 -34.114  61.494  1.00  0.350          H  
ATOM   6859 1HB  SER A 447      33.120 -35.099  61.666  1.00  0.490          H  
ATOM   6860 2HB  SER A 447      33.079 -33.408  61.186  1.00  0.490          H  
ATOM   6861  HG  SER A 447      31.710 -34.731  59.956  1.00  0.490          H  
ATOM   6862  N   GLU A 448      36.265 -36.013  59.398  1.00  0.210          N  
ATOM   6863  CA  GLU A 448      36.739 -37.320  58.974  1.00  0.240          C  
ATOM   6864  C   GLU A 448      38.235 -37.396  58.814  1.00  0.210          C  
ATOM   6865  O   GLU A 448      38.915 -36.381  58.657  1.00  0.570          O  
ATOM   6866  CB  GLU A 448      36.133 -37.668  57.627  1.00  0.320          C  
ATOM   6867  CG  GLU A 448      36.522 -36.679  56.525  1.00  0.320          C  
ATOM   6868  CD  GLU A 448      35.645 -35.468  56.523  1.00  0.320          C  
ATOM   6869  OE1 GLU A 448      34.468 -35.602  56.792  1.00  0.320          O  
ATOM   6870  OE2 GLU A 448      36.140 -34.392  56.284  1.00  0.320          O  
ATOM   6871  H   GLU A 448      36.660 -35.179  58.987  1.00  0.250          H  
ATOM   6872  HA  GLU A 448      36.441 -38.061  59.717  1.00  0.290          H  
ATOM   6873 1HB  GLU A 448      36.500 -38.644  57.321  1.00  0.390          H  
ATOM   6874 2HB  GLU A 448      35.047 -37.720  57.705  1.00  0.390          H  
ATOM   6875 1HG  GLU A 448      37.534 -36.350  56.657  1.00  0.390          H  
ATOM   6876 2HG  GLU A 448      36.495 -37.178  55.565  1.00  0.390          H  
ATOM   6877  N   GLU A 449      38.752 -38.609  58.863  1.00  0.270          N  
ATOM   6878  CA  GLU A 449      40.143 -38.836  58.567  1.00  0.230          C  
ATOM   6879  C   GLU A 449      40.388 -38.526  57.092  1.00  0.280          C  
ATOM   6880  O   GLU A 449      39.619 -38.975  56.233  1.00  0.530          O  
ATOM   6881  CB  GLU A 449      40.498 -40.274  58.922  1.00  0.340          C  
ATOM   6882  CG  GLU A 449      40.342 -40.576  60.417  1.00  0.340          C  
ATOM   6883  CD  GLU A 449      38.921 -40.935  60.800  1.00  0.340          C  
ATOM   6884  OE1 GLU A 449      38.067 -40.900  59.933  1.00  0.340          O  
ATOM   6885  OE2 GLU A 449      38.685 -41.222  61.946  1.00  0.340          O  
ATOM   6886  H   GLU A 449      38.158 -39.413  59.077  1.00  0.320          H  
ATOM   6887  HA  GLU A 449      40.731 -38.165  59.171  1.00  0.280          H  
ATOM   6888 1HB  GLU A 449      39.872 -40.966  58.356  1.00  0.410          H  
ATOM   6889 2HB  GLU A 449      41.532 -40.469  58.648  1.00  0.410          H  
ATOM   6890 1HG  GLU A 449      40.999 -41.406  60.678  1.00  0.410          H  
ATOM   6891 2HG  GLU A 449      40.661 -39.701  60.984  1.00  0.410          H  
ATOM   6892  N   GLN A 450      41.474 -37.815  56.794  1.00  0.180          N  
ATOM   6893  CA  GLN A 450      41.764 -37.485  55.393  1.00  0.270          C  
ATOM   6894  C   GLN A 450      43.146 -37.953  54.958  1.00  0.250          C  
ATOM   6895  O   GLN A 450      44.078 -38.068  55.759  1.00  0.360          O  
ATOM   6896  CB  GLN A 450      41.583 -35.970  55.125  1.00  0.340          C  
ATOM   6897  CG  GLN A 450      40.112 -35.451  55.328  1.00  0.340          C  
ATOM   6898  CD  GLN A 450      39.925 -33.932  55.062  1.00  0.340          C  
ATOM   6899  OE1 GLN A 450      40.857 -33.294  54.557  1.00  0.340          O  
ATOM   6900  NE2 GLN A 450      38.738 -33.368  55.430  1.00  0.340          N  
ATOM   6901  H   GLN A 450      42.061 -37.482  57.572  1.00  0.220          H  
ATOM   6902  HA  GLN A 450      41.049 -38.003  54.760  1.00  0.320          H  
ATOM   6903 1HB  GLN A 450      42.247 -35.400  55.764  1.00  0.410          H  
ATOM   6904 2HB  GLN A 450      41.867 -35.757  54.093  1.00  0.410          H  
ATOM   6905 1HG  GLN A 450      39.462 -36.000  54.662  1.00  0.410          H  
ATOM   6906 2HG  GLN A 450      39.822 -35.640  56.356  1.00  0.410          H  
ATOM   6907 1HE2 GLN A 450      38.562 -32.351  55.365  1.00  0.410          H  
ATOM   6908 2HE2 GLN A 450      37.987 -33.932  55.843  1.00  0.410          H  
ATOM   6909  N   ARG A 451      43.264 -38.225  53.670  1.00  0.240          N  
ATOM   6910  CA  ARG A 451      44.491 -38.659  53.037  1.00  0.270          C  
ATOM   6911  C   ARG A 451      44.788 -37.760  51.852  1.00  0.280          C  
ATOM   6912  O   ARG A 451      43.997 -36.877  51.520  1.00  0.380          O  
ATOM   6913  CB  ARG A 451      44.371 -40.111  52.588  1.00  0.370          C  
ATOM   6914  CG  ARG A 451      44.113 -41.097  53.728  1.00  0.370          C  
ATOM   6915  CD  ARG A 451      45.284 -41.269  54.637  1.00  0.370          C  
ATOM   6916  NE  ARG A 451      45.011 -42.226  55.684  1.00  0.370          N  
ATOM   6917  CZ  ARG A 451      44.471 -41.923  56.893  1.00  0.370          C  
ATOM   6918  NH1 ARG A 451      44.148 -40.672  57.220  1.00  0.370          N  
ATOM   6919  NH2 ARG A 451      44.263 -42.894  57.776  1.00  0.370          N  
ATOM   6920  H   ARG A 451      42.429 -38.165  53.082  1.00  0.290          H  
ATOM   6921  HA  ARG A 451      45.308 -38.560  53.745  1.00  0.320          H  
ATOM   6922 1HB  ARG A 451      43.545 -40.199  51.878  1.00  0.440          H  
ATOM   6923 2HB  ARG A 451      45.277 -40.421  52.073  1.00  0.440          H  
ATOM   6924 1HG  ARG A 451      43.252 -40.782  54.313  1.00  0.440          H  
ATOM   6925 2HG  ARG A 451      43.902 -42.057  53.277  1.00  0.440          H  
ATOM   6926 1HD  ARG A 451      46.130 -41.638  54.058  1.00  0.440          H  
ATOM   6927 2HD  ARG A 451      45.557 -40.329  55.102  1.00  0.440          H  
ATOM   6928  HE  ARG A 451      45.239 -43.196  55.499  1.00  0.440          H  
ATOM   6929 1HH1 ARG A 451      44.287 -39.873  56.579  1.00  0.440          H  
ATOM   6930 2HH1 ARG A 451      43.751 -40.481  58.128  1.00  0.440          H  
ATOM   6931 1HH2 ARG A 451      44.500 -43.854  57.556  1.00  0.440          H  
ATOM   6932 2HH2 ARG A 451      43.863 -42.681  58.679  1.00  0.440          H  
ATOM   6933  N   GLY A 452      45.963 -37.938  51.263  1.00  0.300          N  
ATOM   6934  CA  GLY A 452      46.354 -37.137  50.123  1.00  0.330          C  
ATOM   6935  C   GLY A 452      45.794 -37.736  48.859  1.00  0.590          C  
ATOM   6936  O   GLY A 452      44.838 -38.505  48.887  1.00  0.960          O  
ATOM   6937  H   GLY A 452      46.574 -38.667  51.590  1.00  0.360          H  
ATOM   6938 1HA  GLY A 452      45.983 -36.121  50.243  1.00  0.400          H  
ATOM   6939 2HA  GLY A 452      47.440 -37.086  50.059  1.00  0.400          H  
ATOM   6940  N   THR A 453      46.436 -37.454  47.748  1.00  0.550          N  
ATOM   6941  CA  THR A 453      45.921 -37.863  46.464  1.00  0.810          C  
ATOM   6942  C   THR A 453      46.356 -39.241  46.011  1.00  0.890          C  
ATOM   6943  O   THR A 453      45.965 -39.684  44.930  1.00  1.100          O  
ATOM   6944  CB  THR A 453      46.272 -36.801  45.420  1.00  1.030          C  
ATOM   6945  OG1 THR A 453      47.698 -36.629  45.378  1.00  1.030          O  
ATOM   6946  CG2 THR A 453      45.599 -35.480  45.817  1.00  1.030          C  
ATOM   6947  H   THR A 453      47.266 -36.879  47.762  1.00  0.660          H  
ATOM   6948  HA  THR A 453      44.836 -37.884  46.540  1.00  0.970          H  
ATOM   6949  HB  THR A 453      45.919 -37.118  44.440  1.00  1.240          H  
ATOM   6950  HG1 THR A 453      47.933 -36.109  44.600  1.00  1.240          H  
ATOM   6951 1HG2 THR A 453      45.839 -34.713  45.082  1.00  1.240          H  
ATOM   6952 2HG2 THR A 453      44.514 -35.624  45.854  1.00  1.240          H  
ATOM   6953 3HG2 THR A 453      45.950 -35.163  46.794  1.00  1.240          H  
ATOM   6954  N   VAL A 454      47.069 -39.976  46.862  1.00  0.790          N  
ATOM   6955  CA  VAL A 454      47.522 -41.302  46.470  1.00  1.010          C  
ATOM   6956  C   VAL A 454      46.443 -42.369  46.616  1.00  0.830          C  
ATOM   6957  O   VAL A 454      46.555 -43.346  47.370  1.00  0.700          O  
ATOM   6958  CB  VAL A 454      48.783 -41.705  47.261  1.00  1.330          C  
ATOM   6959  CG1 VAL A 454      49.912 -40.768  46.912  1.00  1.330          C  
ATOM   6960  CG2 VAL A 454      48.523 -41.660  48.805  1.00  1.330          C  
ATOM   6961  H   VAL A 454      47.308 -39.569  47.748  1.00  0.950          H  
ATOM   6962  HA  VAL A 454      47.804 -41.258  45.414  1.00  1.210          H  
ATOM   6963  HB  VAL A 454      49.071 -42.700  46.960  1.00  1.590          H  
ATOM   6964 1HG1 VAL A 454      50.814 -41.065  47.446  1.00  1.590          H  
ATOM   6965 2HG1 VAL A 454      50.092 -40.817  45.833  1.00  1.590          H  
ATOM   6966 3HG1 VAL A 454      49.646 -39.752  47.188  1.00  1.590          H  
ATOM   6967 1HG2 VAL A 454      49.435 -41.952  49.324  1.00  1.590          H  
ATOM   6968 2HG2 VAL A 454      48.251 -40.656  49.104  1.00  1.590          H  
ATOM   6969 3HG2 VAL A 454      47.732 -42.334  49.102  1.00  1.590          H  
ATOM   6970  N   LEU A 455      45.417 -42.218  45.801  1.00  0.930          N  
ATOM   6971  CA  LEU A 455      44.318 -43.144  45.778  1.00  0.780          C  
ATOM   6972  C   LEU A 455      44.832 -44.487  45.426  1.00  0.490          C  
ATOM   6973  O   LEU A 455      44.452 -45.475  46.039  1.00  0.330          O  
ATOM   6974  CB  LEU A 455      43.246 -42.760  44.762  1.00  1.150          C  
ATOM   6975  CG  LEU A 455      42.099 -43.826  44.574  1.00  1.150          C  
ATOM   6976  CD1 LEU A 455      41.393 -44.096  45.898  1.00  1.150          C  
ATOM   6977  CD2 LEU A 455      41.121 -43.323  43.529  1.00  1.150          C  
ATOM   6978  H   LEU A 455      45.438 -41.397  45.193  1.00  1.120          H  
ATOM   6979  HA  LEU A 455      43.884 -43.172  46.771  1.00  0.940          H  
ATOM   6980 1HB  LEU A 455      42.789 -41.826  45.079  1.00  1.380          H  
ATOM   6981 2HB  LEU A 455      43.723 -42.598  43.794  1.00  1.380          H  
ATOM   6982  HG  LEU A 455      42.520 -44.762  44.222  1.00  1.380          H  
ATOM   6983 1HD1 LEU A 455      40.607 -44.827  45.746  1.00  1.380          H  
ATOM   6984 2HD1 LEU A 455      42.094 -44.484  46.619  1.00  1.380          H  
ATOM   6985 3HD1 LEU A 455      40.955 -43.177  46.279  1.00  1.380          H  
ATOM   6986 1HD2 LEU A 455      40.335 -44.063  43.382  1.00  1.380          H  
ATOM   6987 2HD2 LEU A 455      40.672 -42.385  43.870  1.00  1.380          H  
ATOM   6988 3HD2 LEU A 455      41.642 -43.158  42.590  1.00  1.380          H  
ATOM   6989  N   GLU A 456      45.756 -44.532  44.478  1.00  0.480          N  
ATOM   6990  CA  GLU A 456      46.317 -45.773  43.988  1.00  0.450          C  
ATOM   6991  C   GLU A 456      46.999 -46.592  45.078  1.00  0.370          C  
ATOM   6992  O   GLU A 456      47.237 -47.782  44.887  1.00  0.610          O  
ATOM   6993  CB  GLU A 456      47.318 -45.480  42.861  1.00  0.640          C  
ATOM   6994  CG  GLU A 456      48.541 -44.627  43.277  1.00  0.640          C  
ATOM   6995  CD  GLU A 456      48.252 -43.166  43.233  1.00  0.640          C  
ATOM   6996  OE1 GLU A 456      47.124 -42.828  42.932  1.00  0.640          O  
ATOM   6997  OE2 GLU A 456      49.129 -42.385  43.504  1.00  0.640          O  
ATOM   6998  H   GLU A 456      46.052 -43.657  44.037  1.00  0.580          H  
ATOM   6999  HA  GLU A 456      45.505 -46.365  43.574  1.00  0.540          H  
ATOM   7000 1HB  GLU A 456      47.696 -46.422  42.467  1.00  0.770          H  
ATOM   7001 2HB  GLU A 456      46.807 -44.969  42.046  1.00  0.770          H  
ATOM   7002 1HG  GLU A 456      48.877 -44.890  44.272  1.00  0.770          H  
ATOM   7003 2HG  GLU A 456      49.357 -44.846  42.591  1.00  0.770          H  
ATOM   7004  N   ASN A 457      47.357 -45.971  46.206  1.00  0.370          N  
ATOM   7005  CA  ASN A 457      47.994 -46.705  47.275  1.00  0.600          C  
ATOM   7006  C   ASN A 457      46.954 -47.187  48.277  1.00  0.540          C  
ATOM   7007  O   ASN A 457      47.214 -48.126  49.025  1.00  0.830          O  
ATOM   7008  CB  ASN A 457      49.072 -45.878  47.945  1.00  0.750          C  
ATOM   7009  CG  ASN A 457      50.267 -45.631  47.040  1.00  0.750          C  
ATOM   7010  OD1 ASN A 457      50.553 -46.398  46.110  1.00  0.750          O  
ATOM   7011  ND2 ASN A 457      50.989 -44.582  47.317  1.00  0.750          N  
ATOM   7012  H   ASN A 457      47.140 -44.983  46.343  1.00  0.440          H  
ATOM   7013  HA  ASN A 457      48.464 -47.594  46.854  1.00  0.720          H  
ATOM   7014 1HB  ASN A 457      48.647 -44.916  48.241  1.00  0.900          H  
ATOM   7015 2HB  ASN A 457      49.406 -46.380  48.851  1.00  0.900          H  
ATOM   7016 1HD2 ASN A 457      51.793 -44.370  46.761  1.00  0.900          H  
ATOM   7017 2HD2 ASN A 457      50.746 -43.996  48.089  1.00  0.900          H  
ATOM   7018  N   ASN A 458      45.767 -46.550  48.288  1.00  0.360          N  
ATOM   7019  CA  ASN A 458      44.693 -46.922  49.207  1.00  0.350          C  
ATOM   7020  C   ASN A 458      43.649 -47.804  48.518  1.00  0.350          C  
ATOM   7021  O   ASN A 458      42.959 -48.583  49.157  1.00  0.440          O  
ATOM   7022  CB  ASN A 458      44.038 -45.677  49.792  1.00  0.490          C  
ATOM   7023  CG  ASN A 458      44.964 -44.905  50.690  1.00  0.490          C  
ATOM   7024  OD1 ASN A 458      45.580 -45.473  51.600  1.00  0.490          O  
ATOM   7025  ND2 ASN A 458      45.091 -43.622  50.452  1.00  0.490          N  
ATOM   7026  H   ASN A 458      45.613 -45.754  47.662  1.00  0.430          H  
ATOM   7027  HA  ASN A 458      45.118 -47.503  50.026  1.00  0.420          H  
ATOM   7028 1HB  ASN A 458      43.703 -45.029  48.977  1.00  0.590          H  
ATOM   7029 2HB  ASN A 458      43.164 -45.965  50.369  1.00  0.590          H  
ATOM   7030 1HD2 ASN A 458      45.723 -43.078  51.003  1.00  0.590          H  
ATOM   7031 2HD2 ASN A 458      44.580 -43.190  49.706  1.00  0.590          H  
ATOM   7032  N   ILE A 459      43.587 -47.760  47.198  1.00  0.360          N  
ATOM   7033  CA  ILE A 459      42.616 -48.519  46.410  1.00  0.420          C  
ATOM   7034  C   ILE A 459      42.811 -50.015  46.617  1.00  0.410          C  
ATOM   7035  O   ILE A 459      41.922 -50.815  46.352  1.00  0.490          O  
ATOM   7036  CB  ILE A 459      42.725 -48.153  44.915  1.00  0.560          C  
ATOM   7037  CG1 ILE A 459      41.438 -48.554  44.117  1.00  0.560          C  
ATOM   7038  CG2 ILE A 459      43.950 -48.822  44.299  1.00  0.560          C  
ATOM   7039  CD1 ILE A 459      40.170 -47.758  44.487  1.00  0.560          C  
ATOM   7040  H   ILE A 459      44.172 -47.087  46.711  1.00  0.430          H  
ATOM   7041  HA  ILE A 459      41.627 -48.261  46.775  1.00  0.500          H  
ATOM   7042  HB  ILE A 459      42.839 -47.078  44.831  1.00  0.680          H  
ATOM   7043 1HG1 ILE A 459      41.632 -48.401  43.062  1.00  0.680          H  
ATOM   7044 2HG1 ILE A 459      41.223 -49.614  44.282  1.00  0.680          H  
ATOM   7045 1HG2 ILE A 459      44.040 -48.521  43.259  1.00  0.680          H  
ATOM   7046 2HG2 ILE A 459      44.835 -48.516  44.839  1.00  0.680          H  
ATOM   7047 3HG2 ILE A 459      43.862 -49.905  44.343  1.00  0.680          H  
ATOM   7048 1HD1 ILE A 459      39.346 -48.107  43.868  1.00  0.680          H  
ATOM   7049 2HD1 ILE A 459      39.898 -47.903  45.529  1.00  0.680          H  
ATOM   7050 3HD1 ILE A 459      40.334 -46.701  44.302  1.00  0.680          H  
ATOM   7051  N   VAL A 460      44.007 -50.372  47.078  1.00  0.350          N  
ATOM   7052  CA  VAL A 460      44.479 -51.717  47.363  1.00  0.430          C  
ATOM   7053  C   VAL A 460      43.641 -52.402  48.446  1.00  0.390          C  
ATOM   7054  O   VAL A 460      43.778 -53.609  48.679  1.00  0.620          O  
ATOM   7055  CB  VAL A 460      45.937 -51.638  47.847  1.00  0.570          C  
ATOM   7056  CG1 VAL A 460      46.799 -50.971  46.759  1.00  0.570          C  
ATOM   7057  CG2 VAL A 460      45.993 -50.876  49.175  1.00  0.570          C  
ATOM   7058  H   VAL A 460      44.632 -49.600  47.247  1.00  0.420          H  
ATOM   7059  HA  VAL A 460      44.424 -52.305  46.445  1.00  0.520          H  
ATOM   7060  HB  VAL A 460      46.327 -52.641  47.991  1.00  0.680          H  
ATOM   7061 1HG1 VAL A 460      47.837 -50.931  47.092  1.00  0.680          H  
ATOM   7062 2HG1 VAL A 460      46.736 -51.553  45.840  1.00  0.680          H  
ATOM   7063 3HG1 VAL A 460      46.455 -49.956  46.564  1.00  0.680          H  
ATOM   7064 1HG2 VAL A 460      47.027 -50.815  49.512  1.00  0.680          H  
ATOM   7065 2HG2 VAL A 460      45.605 -49.888  49.043  1.00  0.680          H  
ATOM   7066 3HG2 VAL A 460      45.409 -51.380  49.937  1.00  0.680          H  
ATOM   7067  N   LEU A 461      42.811 -51.617  49.144  1.00  0.510          N  
ATOM   7068  CA  LEU A 461      41.924 -52.125  50.170  1.00  0.530          C  
ATOM   7069  C   LEU A 461      40.906 -53.100  49.558  1.00  0.530          C  
ATOM   7070  O   LEU A 461      40.449 -54.009  50.256  1.00  0.640          O  
ATOM   7071  CB  LEU A 461      41.224 -50.958  50.891  1.00  0.730          C  
ATOM   7072  CG  LEU A 461      42.147 -50.002  51.780  1.00  0.730          C  
ATOM   7073  CD1 LEU A 461      41.307 -48.806  52.225  1.00  0.730          C  
ATOM   7074  CD2 LEU A 461      42.733 -50.727  52.983  1.00  0.730          C  
ATOM   7075  H   LEU A 461      42.791 -50.614  48.937  1.00  0.610          H  
ATOM   7076  HA  LEU A 461      42.515 -52.679  50.890  1.00  0.640          H  
ATOM   7077 1HB  LEU A 461      40.749 -50.333  50.128  1.00  0.880          H  
ATOM   7078 2HB  LEU A 461      40.435 -51.362  51.530  1.00  0.880          H  
ATOM   7079  HG  LEU A 461      42.965 -49.645  51.191  1.00  0.880          H  
ATOM   7080 1HD1 LEU A 461      41.930 -48.131  52.789  1.00  0.880          H  
ATOM   7081 2HD1 LEU A 461      40.937 -48.297  51.341  1.00  0.880          H  
ATOM   7082 3HD1 LEU A 461      40.469 -49.137  52.832  1.00  0.880          H  
ATOM   7083 1HD2 LEU A 461      43.350 -50.032  53.553  1.00  0.880          H  
ATOM   7084 2HD2 LEU A 461      41.958 -51.089  53.598  1.00  0.880          H  
ATOM   7085 3HD2 LEU A 461      43.347 -51.559  52.658  1.00  0.880          H  
ATOM   7086  N   GLU A 462      40.558 -52.948  48.259  1.00  0.570          N  
ATOM   7087  CA  GLU A 462      39.611 -53.868  47.620  1.00  0.690          C  
ATOM   7088  C   GLU A 462      40.385 -54.670  46.595  1.00  0.460          C  
ATOM   7089  O   GLU A 462      41.228 -54.130  45.892  1.00  0.730          O  
ATOM   7090  CB  GLU A 462      38.502 -53.142  46.860  1.00  0.920          C  
ATOM   7091  CG  GLU A 462      37.811 -52.110  47.632  1.00  0.920          C  
ATOM   7092  CD  GLU A 462      38.497 -50.825  47.483  1.00  0.920          C  
ATOM   7093  OE1 GLU A 462      38.670 -50.404  46.369  1.00  0.920          O  
ATOM   7094  OE2 GLU A 462      38.863 -50.242  48.466  1.00  0.920          O  
ATOM   7095  H   GLU A 462      40.941 -52.176  47.694  1.00  0.680          H  
ATOM   7096  HA  GLU A 462      39.186 -54.540  48.364  1.00  0.830          H  
ATOM   7097 1HB  GLU A 462      38.919 -52.680  45.966  1.00  1.100          H  
ATOM   7098 2HB  GLU A 462      37.751 -53.864  46.537  1.00  1.100          H  
ATOM   7099 1HG  GLU A 462      36.771 -52.020  47.317  1.00  1.100          H  
ATOM   7100 2HG  GLU A 462      37.831 -52.390  48.669  1.00  1.100          H  
ATOM   7101  N   LYS A 463      40.073 -55.947  46.444  1.00  0.790          N  
ATOM   7102  CA  LYS A 463      40.815 -56.741  45.467  1.00  0.900          C  
ATOM   7103  C   LYS A 463      40.040 -57.133  44.221  1.00  0.970          C  
ATOM   7104  O   LYS A 463      40.570 -57.835  43.357  1.00  1.900          O  
ATOM   7105  CB  LYS A 463      41.359 -58.010  46.130  1.00  1.220          C  
ATOM   7106  CG  LYS A 463      42.345 -57.780  47.298  1.00  1.220          C  
ATOM   7107  CD  LYS A 463      43.632 -57.061  46.839  1.00  1.220          C  
ATOM   7108  CE  LYS A 463      44.736 -57.100  47.905  1.00  1.220          C  
ATOM   7109  NZ  LYS A 463      44.401 -56.290  49.110  1.00  1.220          N  
ATOM   7110  H   LYS A 463      39.360 -56.368  47.024  1.00  0.950          H  
ATOM   7111  HA  LYS A 463      41.661 -56.151  45.122  1.00  1.080          H  
ATOM   7112 1HB  LYS A 463      40.525 -58.603  46.509  1.00  1.460          H  
ATOM   7113 2HB  LYS A 463      41.869 -58.616  45.382  1.00  1.460          H  
ATOM   7114 1HG  LYS A 463      41.855 -57.174  48.059  1.00  1.460          H  
ATOM   7115 2HG  LYS A 463      42.611 -58.741  47.736  1.00  1.460          H  
ATOM   7116 1HD  LYS A 463      44.002 -57.511  45.918  1.00  1.460          H  
ATOM   7117 2HD  LYS A 463      43.407 -56.008  46.647  1.00  1.460          H  
ATOM   7118 1HE  LYS A 463      44.900 -58.132  48.209  1.00  1.460          H  
ATOM   7119 2HE  LYS A 463      45.655 -56.711  47.469  1.00  1.460          H  
ATOM   7120 1HZ  LYS A 463      45.154 -56.340  49.774  1.00  1.460          H  
ATOM   7121 2HZ  LYS A 463      44.251 -55.298  48.844  1.00  1.460          H  
ATOM   7122 3HZ  LYS A 463      43.560 -56.634  49.536  1.00  1.460          H  
ATOM   7123  N   LYS A 464      38.797 -56.723  44.111  1.00  0.890          N  
ATOM   7124  CA  LYS A 464      38.007 -57.191  42.986  1.00  1.140          C  
ATOM   7125  C   LYS A 464      37.261 -56.081  42.308  1.00  0.870          C  
ATOM   7126  O   LYS A 464      36.074 -56.004  42.633  1.00  1.730          O  
ATOM   7127  CB  LYS A 464      36.967 -58.226  43.470  1.00  1.500          C  
ATOM   7128  CG  LYS A 464      37.505 -59.493  44.177  1.00  1.500          C  
ATOM   7129  CD  LYS A 464      38.218 -60.449  43.234  1.00  1.500          C  
ATOM   7130  CE  LYS A 464      38.651 -61.712  43.964  1.00  1.500          C  
ATOM   7131  NZ  LYS A 464      39.397 -62.651  43.070  1.00  1.500          N  
ATOM   7132  H   LYS A 464      38.395 -56.115  44.810  1.00  1.070          H  
ATOM   7133  HA  LYS A 464      38.666 -57.638  42.245  1.00  1.370          H  
ATOM   7134 1HB  LYS A 464      36.287 -57.748  44.181  1.00  1.800          H  
ATOM   7135 2HB  LYS A 464      36.364 -58.555  42.625  1.00  1.800          H  
ATOM   7136 1HG  LYS A 464      38.180 -59.208  44.980  1.00  1.800          H  
ATOM   7137 2HG  LYS A 464      36.664 -60.020  44.621  1.00  1.800          H  
ATOM   7138 1HD  LYS A 464      37.554 -60.715  42.413  1.00  1.800          H  
ATOM   7139 2HD  LYS A 464      39.103 -59.966  42.823  1.00  1.800          H  
ATOM   7140 1HE  LYS A 464      39.294 -61.433  44.798  1.00  1.800          H  
ATOM   7141 2HE  LYS A 464      37.769 -62.220  44.352  1.00  1.800          H  
ATOM   7142 1HZ  LYS A 464      39.667 -63.473  43.593  1.00  1.800          H  
ATOM   7143 2HZ  LYS A 464      38.806 -62.925  42.296  1.00  1.800          H  
ATOM   7144 3HZ  LYS A 464      40.225 -62.192  42.714  1.00  1.800          H  
ATOM   7145  N   ILE A 465      37.541 -56.056  41.029  1.00  1.140          N  
ATOM   7146  CA  ILE A 465      37.340 -54.762  40.437  1.00  1.690          C  
ATOM   7147  C   ILE A 465      36.142 -54.794  39.501  1.00  1.340          C  
ATOM   7148  O   ILE A 465      35.235 -53.971  39.641  1.00  2.150          O  
ATOM   7149  CB  ILE A 465      38.619 -54.279  39.739  1.00  2.150          C  
ATOM   7150  CG1 ILE A 465      39.828 -54.272  40.793  1.00  2.150          C  
ATOM   7151  CG2 ILE A 465      38.393 -52.898  39.109  1.00  2.150          C  
ATOM   7152  CD1 ILE A 465      39.663 -53.377  42.060  1.00  2.150          C  
ATOM   7153  H   ILE A 465      37.085 -56.790  40.509  1.00  1.370          H  
ATOM   7154  HA  ILE A 465      37.099 -54.052  41.223  1.00  2.030          H  
ATOM   7155  HB  ILE A 465      38.887 -54.981  38.952  1.00  2.580          H  
ATOM   7156 1HG1 ILE A 465      39.990 -55.297  41.132  1.00  2.580          H  
ATOM   7157 2HG1 ILE A 465      40.726 -53.940  40.271  1.00  2.580          H  
ATOM   7158 1HG2 ILE A 465      39.305 -52.576  38.610  1.00  2.580          H  
ATOM   7159 2HG2 ILE A 465      37.586 -52.949  38.374  1.00  2.580          H  
ATOM   7160 3HG2 ILE A 465      38.126 -52.177  39.877  1.00  2.580          H  
ATOM   7161 1HD1 ILE A 465      40.558 -53.470  42.683  1.00  2.580          H  
ATOM   7162 2HD1 ILE A 465      39.540 -52.337  41.774  1.00  2.580          H  
ATOM   7163 3HD1 ILE A 465      38.809 -53.686  42.646  1.00  2.580          H  
ATOM   7164  N   GLU A 466      36.140 -55.693  38.525  1.00  0.760          N  
ATOM   7165  CA  GLU A 466      35.024 -55.709  37.590  1.00  0.790          C  
ATOM   7166  C   GLU A 466      34.839 -57.050  36.937  1.00  0.520          C  
ATOM   7167  O   GLU A 466      35.786 -57.809  36.789  1.00  1.300          O  
ATOM   7168  CB  GLU A 466      35.221 -54.652  36.495  1.00  1.090          C  
ATOM   7169  CG  GLU A 466      36.443 -54.878  35.599  1.00  1.090          C  
ATOM   7170  CD  GLU A 466      36.616 -53.806  34.550  1.00  1.090          C  
ATOM   7171  OE1 GLU A 466      35.831 -52.887  34.526  1.00  1.090          O  
ATOM   7172  OE2 GLU A 466      37.538 -53.906  33.774  1.00  1.090          O  
ATOM   7173  H   GLU A 466      36.899 -56.347  38.414  1.00  0.910          H  
ATOM   7174  HA  GLU A 466      34.111 -55.475  38.136  1.00  0.950          H  
ATOM   7175 1HB  GLU A 466      34.340 -54.638  35.851  1.00  1.310          H  
ATOM   7176 2HB  GLU A 466      35.310 -53.666  36.948  1.00  1.310          H  
ATOM   7177 1HG  GLU A 466      37.337 -54.911  36.223  1.00  1.310          H  
ATOM   7178 2HG  GLU A 466      36.347 -55.841  35.098  1.00  1.310          H  
ATOM   7179  N   LEU A 467      33.631 -57.329  36.508  1.00  0.770          N  
ATOM   7180  CA  LEU A 467      33.355 -58.533  35.752  1.00  0.870          C  
ATOM   7181  C   LEU A 467      33.057 -58.131  34.357  1.00  1.080          C  
ATOM   7182  O   LEU A 467      32.545 -57.034  34.145  1.00  1.720          O  
ATOM   7183  CB  LEU A 467      32.131 -59.288  36.290  1.00  1.180          C  
ATOM   7184  CG  LEU A 467      32.150 -59.722  37.752  1.00  1.180          C  
ATOM   7185  CD1 LEU A 467      30.798 -60.359  38.085  1.00  1.180          C  
ATOM   7186  CD2 LEU A 467      33.277 -60.701  38.005  1.00  1.180          C  
ATOM   7187  H   LEU A 467      32.887 -56.662  36.673  1.00  0.920          H  
ATOM   7188  HA  LEU A 467      34.233 -59.176  35.743  1.00  1.040          H  
ATOM   7189 1HB  LEU A 467      31.258 -58.651  36.155  1.00  1.410          H  
ATOM   7190 2HB  LEU A 467      31.989 -60.185  35.682  1.00  1.410          H  
ATOM   7191  HG  LEU A 467      32.288 -58.857  38.378  1.00  1.410          H  
ATOM   7192 1HD1 LEU A 467      30.784 -60.657  39.129  1.00  1.410          H  
ATOM   7193 2HD1 LEU A 467      29.998 -59.640  37.910  1.00  1.410          H  
ATOM   7194 3HD1 LEU A 467      30.635 -61.226  37.463  1.00  1.410          H  
ATOM   7195 1HD2 LEU A 467      33.263 -61.001  39.055  1.00  1.410          H  
ATOM   7196 2HD2 LEU A 467      33.147 -61.579  37.381  1.00  1.410          H  
ATOM   7197 3HD2 LEU A 467      34.236 -60.236  37.780  1.00  1.410          H  
ATOM   7198  N   VAL A 468      33.322 -59.010  33.407  1.00  1.470          N  
ATOM   7199  CA  VAL A 468      32.925 -58.688  32.057  1.00  2.240          C  
ATOM   7200  C   VAL A 468      31.863 -59.651  31.524  1.00  2.280          C  
ATOM   7201  O   VAL A 468      32.205 -60.724  31.019  1.00  2.110          O  
ATOM   7202  CB  VAL A 468      34.140 -58.705  31.118  1.00  2.830          C  
ATOM   7203  CG1 VAL A 468      33.698 -58.351  29.679  1.00  2.830          C  
ATOM   7204  CG2 VAL A 468      35.176 -57.702  31.636  1.00  2.830          C  
ATOM   7205  H   VAL A 468      33.772 -59.890  33.631  1.00  1.760          H  
ATOM   7206  HA  VAL A 468      32.562 -57.671  32.050  1.00  2.690          H  
ATOM   7207  HB  VAL A 468      34.573 -59.705  31.094  1.00  3.390          H  
ATOM   7208 1HG1 VAL A 468      34.566 -58.366  29.024  1.00  3.390          H  
ATOM   7209 2HG1 VAL A 468      32.971 -59.065  29.308  1.00  3.390          H  
ATOM   7210 3HG1 VAL A 468      33.256 -57.355  29.671  1.00  3.390          H  
ATOM   7211 1HG2 VAL A 468      36.043 -57.704  30.980  1.00  3.390          H  
ATOM   7212 2HG2 VAL A 468      34.737 -56.703  31.657  1.00  3.390          H  
ATOM   7213 3HG2 VAL A 468      35.490 -57.973  32.643  1.00  3.390          H  
ATOM   7214  N   PRO A 469      30.571 -59.267  31.520  1.00  3.030          N  
ATOM   7215  CA  PRO A 469      29.447 -60.069  31.079  1.00  3.610          C  
ATOM   7216  C   PRO A 469      29.373 -60.012  29.577  1.00  3.750          C  
ATOM   7217  O   PRO A 469      28.477 -59.385  29.018  1.00  4.060          O  
ATOM   7218  CB  PRO A 469      28.257 -59.393  31.740  1.00  5.420          C  
ATOM   7219  CG  PRO A 469      28.640 -57.943  31.792  1.00  5.420          C  
ATOM   7220  CD  PRO A 469      30.166 -57.933  32.010  1.00  5.420          C  
ATOM   7221  HA  PRO A 469      29.555 -61.095  31.410  1.00  4.330          H  
ATOM   7222 1HB  PRO A 469      27.359 -59.581  31.142  1.00  6.500          H  
ATOM   7223 2HB  PRO A 469      28.069 -59.834  32.734  1.00  6.500          H  
ATOM   7224 1HG  PRO A 469      28.326 -57.440  30.862  1.00  6.500          H  
ATOM   7225 2HG  PRO A 469      28.089 -57.462  32.615  1.00  6.500          H  
ATOM   7226 1HD  PRO A 469      30.591 -57.132  31.387  1.00  6.500          H  
ATOM   7227 2HD  PRO A 469      30.398 -57.812  33.077  1.00  6.500          H  
ATOM   7228  N   LYS A 470      30.364 -60.597  28.933  1.00  3.880          N  
ATOM   7229  CA  LYS A 470      30.454 -60.533  27.490  1.00  4.150          C  
ATOM   7230  C   LYS A 470      29.185 -61.072  26.850  1.00  3.840          C  
ATOM   7231  O   LYS A 470      28.714 -62.155  27.190  1.00  4.140          O  
ATOM   7232  CB  LYS A 470      31.681 -61.306  27.005  1.00  5.700          C  
ATOM   7233  CG  LYS A 470      31.933 -61.229  25.502  1.00  5.700          C  
ATOM   7234  CD  LYS A 470      33.224 -61.949  25.113  1.00  5.700          C  
ATOM   7235  CE  LYS A 470      33.472 -61.866  23.610  1.00  5.700          C  
ATOM   7236  NZ  LYS A 470      34.729 -62.561  23.210  1.00  5.700          N  
ATOM   7237  H   LYS A 470      31.079 -61.073  29.485  1.00  4.660          H  
ATOM   7238  HA  LYS A 470      30.561 -59.490  27.196  1.00  4.980          H  
ATOM   7239 1HB  LYS A 470      32.568 -60.936  27.521  1.00  6.840          H  
ATOM   7240 2HB  LYS A 470      31.566 -62.357  27.269  1.00  6.840          H  
ATOM   7241 1HG  LYS A 470      31.097 -61.696  24.967  1.00  6.840          H  
ATOM   7242 2HG  LYS A 470      31.998 -60.186  25.196  1.00  6.840          H  
ATOM   7243 1HD  LYS A 470      34.068 -61.501  25.641  1.00  6.840          H  
ATOM   7244 2HD  LYS A 470      33.150 -62.997  25.402  1.00  6.840          H  
ATOM   7245 1HE  LYS A 470      32.632 -62.324  23.086  1.00  6.840          H  
ATOM   7246 2HE  LYS A 470      33.540 -60.818  23.318  1.00  6.840          H  
ATOM   7247 1HZ  LYS A 470      34.855 -62.482  22.210  1.00  6.840          H  
ATOM   7248 2HZ  LYS A 470      35.516 -62.136  23.681  1.00  6.840          H  
ATOM   7249 3HZ  LYS A 470      34.673 -63.537  23.464  1.00  6.840          H  
ATOM   7250  N   LYS A 471      28.641 -60.307  25.910  1.00  3.700          N  
ATOM   7251  CA  LYS A 471      27.420 -60.679  25.213  1.00  3.870          C  
ATOM   7252  C   LYS A 471      27.535 -62.001  24.461  1.00  3.830          C  
ATOM   7253  O   LYS A 471      28.507 -62.246  23.751  1.00  3.730          O  
ATOM   7254  CB  LYS A 471      27.004 -59.554  24.274  1.00  5.350          C  
ATOM   7255  CG  LYS A 471      26.509 -58.284  25.007  1.00  5.350          C  
ATOM   7256  CD  LYS A 471      26.087 -57.162  24.040  1.00  5.350          C  
ATOM   7257  CE  LYS A 471      25.588 -55.929  24.801  1.00  5.350          C  
ATOM   7258  NZ  LYS A 471      25.202 -54.811  23.889  1.00  5.350          N  
ATOM   7259  H   LYS A 471      29.092 -59.434  25.687  1.00  4.440          H  
ATOM   7260  HA  LYS A 471      26.640 -60.801  25.956  1.00  4.640          H  
ATOM   7261 1HB  LYS A 471      27.848 -59.276  23.644  1.00  6.420          H  
ATOM   7262 2HB  LYS A 471      26.231 -59.918  23.631  1.00  6.420          H  
ATOM   7263 1HG  LYS A 471      25.649 -58.550  25.626  1.00  6.420          H  
ATOM   7264 2HG  LYS A 471      27.294 -57.914  25.664  1.00  6.420          H  
ATOM   7265 1HD  LYS A 471      26.936 -56.878  23.416  1.00  6.420          H  
ATOM   7266 2HD  LYS A 471      25.289 -57.506  23.398  1.00  6.420          H  
ATOM   7267 1HE  LYS A 471      24.720 -56.210  25.388  1.00  6.420          H  
ATOM   7268 2HE  LYS A 471      26.373 -55.583  25.473  1.00  6.420          H  
ATOM   7269 1HZ  LYS A 471      24.878 -54.025  24.441  1.00  6.420          H  
ATOM   7270 2HZ  LYS A 471      26.002 -54.528  23.340  1.00  6.420          H  
ATOM   7271 3HZ  LYS A 471      24.461 -55.115  23.275  1.00  6.420          H  
ATOM   7272  N   ASN A 472      26.509 -62.836  24.611  1.00  4.300          N  
ATOM   7273  CA  ASN A 472      26.388 -64.154  23.981  1.00  4.580          C  
ATOM   7274  C   ASN A 472      25.936 -64.065  22.540  1.00  4.460          C  
ATOM   7275  O   ASN A 472      24.829 -63.607  22.292  1.00  4.470          O  
ATOM   7276  CB  ASN A 472      25.423 -65.056  24.736  1.00  6.300          C  
ATOM   7277  CG  ASN A 472      25.358 -66.528  24.165  1.00  6.300          C  
ATOM   7278  OD1 ASN A 472      25.270 -66.779  22.949  1.00  6.300          O  
ATOM   7279  ND2 ASN A 472      25.409 -67.486  25.043  1.00  6.300          N  
ATOM   7280  H   ASN A 472      25.766 -62.521  25.214  1.00  5.160          H  
ATOM   7281  HA  ASN A 472      27.375 -64.622  23.982  1.00  5.500          H  
ATOM   7282 1HB  ASN A 472      25.712 -65.081  25.774  1.00  7.560          H  
ATOM   7283 2HB  ASN A 472      24.422 -64.627  24.690  1.00  7.560          H  
ATOM   7284 1HD2 ASN A 472      25.359 -68.445  24.755  1.00  7.560          H  
ATOM   7285 2HD2 ASN A 472      25.497 -67.278  26.008  1.00  7.560          H  
ATOM   7286  N   THR A 473      26.741 -64.588  21.615  1.00  4.840          N  
ATOM   7287  CA  THR A 473      26.502 -64.579  20.167  1.00  5.450          C  
ATOM   7288  C   THR A 473      25.041 -64.824  19.763  1.00  6.490          C  
ATOM   7289  O   THR A 473      24.566 -64.251  18.773  1.00  7.070          O  
ATOM   7290  CB  THR A 473      27.392 -65.641  19.469  1.00  7.390          C  
ATOM   7291  OG1 THR A 473      28.777 -65.338  19.710  1.00  7.390          O  
ATOM   7292  CG2 THR A 473      27.139 -65.640  17.951  1.00  7.390          C  
ATOM   7293  H   THR A 473      27.626 -64.972  21.921  1.00  5.810          H  
ATOM   7294  HA  THR A 473      26.792 -63.599  19.791  1.00  6.540          H  
ATOM   7295  HB  THR A 473      27.168 -66.628  19.876  1.00  8.860          H  
ATOM   7296  HG1 THR A 473      29.325 -66.066  19.395  1.00  8.860          H  
ATOM   7297 1HG2 THR A 473      27.782 -66.384  17.484  1.00  8.860          H  
ATOM   7298 2HG2 THR A 473      26.103 -65.886  17.727  1.00  8.860          H  
ATOM   7299 3HG2 THR A 473      27.371 -64.656  17.546  1.00  8.860          H  
ATOM   7300  N   LYS A 474      24.321 -65.686  20.483  1.00  6.910          N  
ATOM   7301  CA  LYS A 474      22.942 -66.005  20.114  1.00  7.980          C  
ATOM   7302  C   LYS A 474      22.060 -64.755  20.024  1.00  8.020          C  
ATOM   7303  O   LYS A 474      21.040 -64.761  19.333  1.00  7.980          O  
ATOM   7304  CB  LYS A 474      22.309 -66.988  21.097  1.00 10.740          C  
ATOM   7305  CG  LYS A 474      22.856 -68.402  21.012  1.00 10.740          C  
ATOM   7306  CD  LYS A 474      22.167 -69.334  22.009  1.00 10.740          C  
ATOM   7307  CE  LYS A 474      22.707 -70.763  21.888  1.00 10.740          C  
ATOM   7308  NZ  LYS A 474      22.049 -71.701  22.843  1.00 10.740          N  
ATOM   7309  H   LYS A 474      24.739 -66.117  21.308  1.00  8.290          H  
ATOM   7310  HA  LYS A 474      22.957 -66.474  19.129  1.00  9.580          H  
ATOM   7311 1HB  LYS A 474      22.461 -66.626  22.116  1.00 12.890          H  
ATOM   7312 2HB  LYS A 474      21.240 -67.032  20.918  1.00 12.890          H  
ATOM   7313 1HG  LYS A 474      22.702 -68.782  20.000  1.00 12.890          H  
ATOM   7314 2HG  LYS A 474      23.926 -68.387  21.213  1.00 12.890          H  
ATOM   7315 1HD  LYS A 474      22.345 -68.971  23.025  1.00 12.890          H  
ATOM   7316 2HD  LYS A 474      21.093 -69.338  21.824  1.00 12.890          H  
ATOM   7317 1HE  LYS A 474      22.539 -71.120  20.873  1.00 12.890          H  
ATOM   7318 2HE  LYS A 474      23.778 -70.753  22.087  1.00 12.890          H  
ATOM   7319 1HZ  LYS A 474      22.438 -72.627  22.726  1.00 12.890          H  
ATOM   7320 2HZ  LYS A 474      22.206 -71.391  23.792  1.00 12.890          H  
ATOM   7321 3HZ  LYS A 474      21.056 -71.730  22.661  1.00 12.890          H  
ATOM   7322  N   ILE A 475      22.430 -63.669  20.695  1.00  8.290          N  
ATOM   7323  CA  ILE A 475      21.600 -62.483  20.640  1.00  8.540          C  
ATOM   7324  C   ILE A 475      21.626 -61.911  19.212  1.00  8.550          C  
ATOM   7325  O   ILE A 475      20.732 -61.156  18.841  1.00  8.550          O  
ATOM   7326  CB  ILE A 475      22.005 -61.453  21.706  1.00 11.860          C  
ATOM   7327  CG1 ILE A 475      23.387 -60.856  21.426  1.00 11.860          C  
ATOM   7328  CG2 ILE A 475      21.904 -62.142  23.078  1.00 11.860          C  
ATOM   7329  CD1 ILE A 475      23.763 -59.741  22.345  1.00 11.860          C  
ATOM   7330  H   ILE A 475      23.300 -63.687  21.233  1.00  9.950          H  
ATOM   7331  HA  ILE A 475      20.577 -62.767  20.862  1.00 10.250          H  
ATOM   7332  HB  ILE A 475      21.340 -60.663  21.704  1.00 14.230          H  
ATOM   7333 1HG1 ILE A 475      24.138 -61.597  21.461  1.00 14.230          H  
ATOM   7334 2HG1 ILE A 475      23.371 -60.437  20.427  1.00 14.230          H  
ATOM   7335 1HG2 ILE A 475      22.132 -61.448  23.857  1.00 14.230          H  
ATOM   7336 2HG2 ILE A 475      20.891 -62.513  23.225  1.00 14.230          H  
ATOM   7337 3HG2 ILE A 475      22.593 -62.976  23.132  1.00 14.230          H  
ATOM   7338 1HD1 ILE A 475      24.726 -59.355  22.031  1.00 14.230          H  
ATOM   7339 2HD1 ILE A 475      23.018 -58.953  22.292  1.00 14.230          H  
ATOM   7340 3HD1 ILE A 475      23.834 -60.094  23.370  1.00 14.230          H  
ATOM   7341  N   GLU A 476      22.657 -62.239  18.411  1.00  8.710          N  
ATOM   7342  CA  GLU A 476      22.668 -61.846  17.007  1.00  9.020          C  
ATOM   7343  C   GLU A 476      21.653 -62.711  16.286  1.00  8.650          C  
ATOM   7344  O   GLU A 476      20.833 -62.213  15.524  1.00  8.970          O  
ATOM   7345  CB  GLU A 476      24.064 -61.968  16.381  1.00 12.500          C  
ATOM   7346  CG  GLU A 476      24.143 -61.706  14.841  1.00 12.500          C  
ATOM   7347  CD  GLU A 476      23.684 -60.341  14.378  1.00 12.500          C  
ATOM   7348  OE1 GLU A 476      23.392 -59.515  15.212  1.00 12.500          O  
ATOM   7349  OE2 GLU A 476      23.658 -60.126  13.173  1.00 12.500          O  
ATOM   7350  H   GLU A 476      23.404 -62.835  18.761  1.00 10.450          H  
ATOM   7351  HA  GLU A 476      22.352 -60.807  16.932  1.00 10.820          H  
ATOM   7352 1HB  GLU A 476      24.740 -61.270  16.874  1.00 15.000          H  
ATOM   7353 2HB  GLU A 476      24.449 -62.972  16.557  1.00 15.000          H  
ATOM   7354 1HG  GLU A 476      25.178 -61.841  14.530  1.00 15.000          H  
ATOM   7355 2HG  GLU A 476      23.549 -62.467  14.332  1.00 15.000          H  
ATOM   7356  N   ASP A 477      21.623 -64.008  16.611  1.00  8.160          N  
ATOM   7357  CA  ASP A 477      20.632 -64.903  15.980  1.00  8.040          C  
ATOM   7358  C   ASP A 477      19.202 -64.425  16.285  1.00  7.570          C  
ATOM   7359  O   ASP A 477      18.298 -64.552  15.455  1.00  7.660          O  
ATOM   7360  CB  ASP A 477      20.784 -66.370  16.407  1.00 11.300          C  
ATOM   7361  CG  ASP A 477      22.004 -67.108  15.798  1.00 11.300          C  
ATOM   7362  OD1 ASP A 477      22.605 -66.620  14.867  1.00 11.300          O  
ATOM   7363  OD2 ASP A 477      22.298 -68.176  16.279  1.00 11.300          O  
ATOM   7364  H   ASP A 477      22.358 -64.350  17.243  1.00  9.790          H  
ATOM   7365  HA  ASP A 477      20.774 -64.858  14.900  1.00  9.650          H  
ATOM   7366 1HB  ASP A 477      20.853 -66.424  17.489  1.00 13.560          H  
ATOM   7367 2HB  ASP A 477      19.882 -66.913  16.123  1.00 13.560          H  
ATOM   7368  N   PHE A 478      19.015 -63.821  17.462  1.00  7.320          N  
ATOM   7369  CA  PHE A 478      17.716 -63.287  17.868  1.00  7.030          C  
ATOM   7370  C   PHE A 478      17.513 -61.810  17.480  1.00  6.130          C  
ATOM   7371  O   PHE A 478      16.487 -61.218  17.823  1.00  6.010          O  
ATOM   7372  CB  PHE A 478      17.519 -63.368  19.381  1.00  9.960          C  
ATOM   7373  CG  PHE A 478      17.401 -64.735  19.986  1.00  9.960          C  
ATOM   7374  CD1 PHE A 478      18.395 -65.248  20.816  1.00  9.960          C  
ATOM   7375  CD2 PHE A 478      16.284 -65.513  19.741  1.00  9.960          C  
ATOM   7376  CE1 PHE A 478      18.272 -66.495  21.377  1.00  9.960          C  
ATOM   7377  CE2 PHE A 478      16.160 -66.766  20.302  1.00  9.960          C  
ATOM   7378  CZ  PHE A 478      17.156 -67.257  21.120  1.00  9.960          C  
ATOM   7379  H   PHE A 478      19.796 -63.832  18.123  1.00  8.780          H  
ATOM   7380  HA  PHE A 478      16.943 -63.875  17.379  1.00  8.440          H  
ATOM   7381 1HB  PHE A 478      18.340 -62.849  19.868  1.00 11.950          H  
ATOM   7382 2HB  PHE A 478      16.621 -62.834  19.621  1.00 11.950          H  
ATOM   7383  HD1 PHE A 478      19.273 -64.653  21.026  1.00 11.950          H  
ATOM   7384  HD2 PHE A 478      15.493 -65.126  19.097  1.00 11.950          H  
ATOM   7385  HE1 PHE A 478      19.056 -66.881  22.029  1.00 11.950          H  
ATOM   7386  HE2 PHE A 478      15.274 -67.370  20.101  1.00 11.950          H  
ATOM   7387  HZ  PHE A 478      17.057 -68.244  21.567  1.00 11.950          H  
ATOM   7388  N   ASN A 479      18.456 -61.227  16.730  1.00  5.800          N  
ATOM   7389  CA  ASN A 479      18.416 -59.834  16.284  1.00  5.310          C  
ATOM   7390  C   ASN A 479      18.272 -58.796  17.412  1.00  4.740          C  
ATOM   7391  O   ASN A 479      17.513 -57.828  17.301  1.00  4.970          O  
ATOM   7392  CB  ASN A 479      17.322 -59.681  15.252  1.00  7.630          C  
ATOM   7393  CG  ASN A 479      17.602 -60.501  14.010  1.00  7.630          C  
ATOM   7394  OD1 ASN A 479      18.692 -60.426  13.417  1.00  7.630          O  
ATOM   7395  ND2 ASN A 479      16.642 -61.304  13.619  1.00  7.630          N  
ATOM   7396  H   ASN A 479      19.266 -61.772  16.433  1.00  6.960          H  
ATOM   7397  HA  ASN A 479      19.369 -59.629  15.791  1.00  6.370          H  
ATOM   7398 1HB  ASN A 479      16.360 -59.973  15.659  1.00  9.160          H  
ATOM   7399 2HB  ASN A 479      17.249 -58.635  14.966  1.00  9.160          H  
ATOM   7400 1HD2 ASN A 479      16.760 -61.878  12.809  1.00  9.160          H  
ATOM   7401 2HD2 ASN A 479      15.783 -61.346  14.132  1.00  9.160          H  
ATOM   7402  N   PHE A 480      19.014 -58.994  18.504  1.00  4.490          N  
ATOM   7403  CA  PHE A 480      19.010 -58.085  19.646  1.00  4.640          C  
ATOM   7404  C   PHE A 480      20.261 -57.191  19.715  1.00  4.710          C  
ATOM   7405  O   PHE A 480      20.390 -56.392  20.647  1.00  5.310          O  
ATOM   7406  CB  PHE A 480      19.028 -58.864  20.956  1.00  6.440          C  
ATOM   7407  CG  PHE A 480      17.903 -59.819  21.283  1.00  6.440          C  
ATOM   7408  CD1 PHE A 480      16.634 -59.724  20.738  1.00  6.440          C  
ATOM   7409  CD2 PHE A 480      18.152 -60.839  22.203  1.00  6.440          C  
ATOM   7410  CE1 PHE A 480      15.648 -60.623  21.110  1.00  6.440          C  
ATOM   7411  CE2 PHE A 480      17.176 -61.731  22.570  1.00  6.440          C  
ATOM   7412  CZ  PHE A 480      15.921 -61.623  22.028  1.00  6.440          C  
ATOM   7413  H   PHE A 480      19.610 -59.817  18.549  1.00  5.390          H  
ATOM   7414  HA  PHE A 480      18.128 -57.453  19.590  1.00  5.570          H  
ATOM   7415 1HB  PHE A 480      19.909 -59.419  20.936  1.00  7.720          H  
ATOM   7416 2HB  PHE A 480      19.115 -58.161  21.783  1.00  7.720          H  
ATOM   7417  HD1 PHE A 480      16.408 -58.943  20.013  1.00  7.720          H  
ATOM   7418  HD2 PHE A 480      19.141 -60.921  22.645  1.00  7.720          H  
ATOM   7419  HE1 PHE A 480      14.653 -60.542  20.677  1.00  7.720          H  
ATOM   7420  HE2 PHE A 480      17.390 -62.521  23.295  1.00  7.720          H  
ATOM   7421  HZ  PHE A 480      15.140 -62.329  22.320  1.00  7.720          H  
ATOM   7422  N   SER A 481      21.188 -57.317  18.756  1.00  4.620          N  
ATOM   7423  CA  SER A 481      22.439 -56.551  18.832  1.00  5.040          C  
ATOM   7424  C   SER A 481      22.980 -55.982  17.518  1.00  4.670          C  
ATOM   7425  O   SER A 481      22.532 -54.923  17.048  1.00  5.210          O  
ATOM   7426  CB  SER A 481      23.540 -57.397  19.441  1.00  6.890          C  
ATOM   7427  OG  SER A 481      23.847 -58.513  18.637  1.00  6.890          O  
ATOM   7428  H   SER A 481      21.039 -57.970  18.003  1.00  5.540          H  
ATOM   7429  HA  SER A 481      22.264 -55.706  19.498  1.00  6.050          H  
ATOM   7430 1HB  SER A 481      24.433 -56.787  19.584  1.00  8.270          H  
ATOM   7431 2HB  SER A 481      23.218 -57.724  20.407  1.00  8.270          H  
ATOM   7432  HG  SER A 481      24.600 -58.953  19.061  1.00  8.270          H  
ATOM   7433  N   SER A 482      23.979 -56.671  16.936  1.00  4.060          N  
ATOM   7434  CA  SER A 482      24.675 -56.184  15.738  1.00  3.990          C  
ATOM   7435  C   SER A 482      23.745 -56.007  14.551  1.00  3.090          C  
ATOM   7436  O   SER A 482      23.807 -54.978  13.874  1.00  3.260          O  
ATOM   7437  CB  SER A 482      25.812 -57.124  15.365  1.00  5.610          C  
ATOM   7438  OG  SER A 482      26.822 -57.122  16.343  1.00  5.610          O  
ATOM   7439  H   SER A 482      24.273 -57.551  17.346  1.00  4.870          H  
ATOM   7440  HA  SER A 482      25.108 -55.212  15.972  1.00  4.790          H  
ATOM   7441 1HB  SER A 482      25.428 -58.128  15.248  1.00  6.740          H  
ATOM   7442 2HB  SER A 482      26.227 -56.822  14.406  1.00  6.740          H  
ATOM   7443  HG  SER A 482      27.497 -57.726  16.025  1.00  6.740          H  
ATOM   7444  N   ARG A 483      22.842 -56.968  14.341  1.00  2.580          N  
ATOM   7445  CA  ARG A 483      21.840 -56.888  13.287  1.00  1.920          C  
ATOM   7446  C   ARG A 483      22.430 -56.757  11.883  1.00  2.000          C  
ATOM   7447  O   ARG A 483      22.210 -55.760  11.196  1.00  2.760          O  
ATOM   7448  CB  ARG A 483      20.887 -55.747  13.596  1.00  2.950          C  
ATOM   7449  CG  ARG A 483      20.089 -55.943  14.900  1.00  2.950          C  
ATOM   7450  CD  ARG A 483      19.262 -54.775  15.197  1.00  2.950          C  
ATOM   7451  NE  ARG A 483      18.377 -54.974  16.344  1.00  2.950          N  
ATOM   7452  CZ  ARG A 483      18.652 -54.711  17.652  1.00  2.950          C  
ATOM   7453  NH1 ARG A 483      19.827 -54.261  18.058  1.00  2.950          N  
ATOM   7454  NH2 ARG A 483      17.703 -54.914  18.549  1.00  2.950          N  
ATOM   7455  H   ARG A 483      22.901 -57.820  14.899  1.00  3.100          H  
ATOM   7456  HA  ARG A 483      21.262 -57.814  13.313  1.00  2.300          H  
ATOM   7457 1HB  ARG A 483      21.408 -54.801  13.663  1.00  3.540          H  
ATOM   7458 2HB  ARG A 483      20.167 -55.659  12.784  1.00  3.540          H  
ATOM   7459 1HG  ARG A 483      19.424 -56.800  14.784  1.00  3.540          H  
ATOM   7460 2HG  ARG A 483      20.753 -56.121  15.727  1.00  3.540          H  
ATOM   7461 1HD  ARG A 483      19.915 -53.933  15.409  1.00  3.540          H  
ATOM   7462 2HD  ARG A 483      18.647 -54.534  14.335  1.00  3.540          H  
ATOM   7463  HE  ARG A 483      17.455 -55.355  16.134  1.00  3.540          H  
ATOM   7464 1HH1 ARG A 483      20.621 -54.156  17.415  1.00  3.540          H  
ATOM   7465 2HH1 ARG A 483      19.980 -54.073  19.040  1.00  3.540          H  
ATOM   7466 1HH2 ARG A 483      16.804 -55.273  18.254  1.00  3.540          H  
ATOM   7467 2HH2 ARG A 483      17.883 -54.732  19.526  1.00  3.540          H  
ATOM   7468  N   TYR A 484      23.159 -57.791  11.458  1.00  2.070          N  
ATOM   7469  CA  TYR A 484      23.817 -57.824  10.147  1.00  2.530          C  
ATOM   7470  C   TYR A 484      22.861 -57.432   9.014  1.00  2.010          C  
ATOM   7471  O   TYR A 484      21.738 -57.930   8.928  1.00  2.140          O  
ATOM   7472  CB  TYR A 484      24.380 -59.222   9.887  1.00  3.360          C  
ATOM   7473  CG  TYR A 484      25.089 -59.374   8.559  1.00  3.360          C  
ATOM   7474  CD1 TYR A 484      26.368 -58.872   8.397  1.00  3.360          C  
ATOM   7475  CD2 TYR A 484      24.460 -60.020   7.506  1.00  3.360          C  
ATOM   7476  CE1 TYR A 484      27.015 -59.011   7.189  1.00  3.360          C  
ATOM   7477  CE2 TYR A 484      25.110 -60.161   6.300  1.00  3.360          C  
ATOM   7478  CZ  TYR A 484      26.380 -59.660   6.138  1.00  3.360          C  
ATOM   7479  OH  TYR A 484      27.026 -59.805   4.929  1.00  3.360          O  
ATOM   7480  H   TYR A 484      23.282 -58.588  12.100  1.00  2.480          H  
ATOM   7481  HA  TYR A 484      24.636 -57.104  10.157  1.00  3.040          H  
ATOM   7482 1HB  TYR A 484      25.081 -59.484  10.683  1.00  4.030          H  
ATOM   7483 2HB  TYR A 484      23.568 -59.947   9.925  1.00  4.030          H  
ATOM   7484  HD1 TYR A 484      26.866 -58.366   9.225  1.00  4.030          H  
ATOM   7485  HD2 TYR A 484      23.450 -60.419   7.632  1.00  4.030          H  
ATOM   7486  HE1 TYR A 484      28.024 -58.615   7.062  1.00  4.030          H  
ATOM   7487  HE2 TYR A 484      24.621 -60.671   5.473  1.00  4.030          H  
ATOM   7488  HH  TYR A 484      27.915 -59.440   4.993  1.00  4.030          H  
ATOM   7489  N   GLU A 485      23.351 -56.561   8.125  1.00  2.020          N  
ATOM   7490  CA  GLU A 485      22.612 -55.977   6.998  1.00  1.910          C  
ATOM   7491  C   GLU A 485      21.975 -56.873   5.911  1.00  1.580          C  
ATOM   7492  O   GLU A 485      20.880 -56.550   5.465  1.00  2.030          O  
ATOM   7493  CB  GLU A 485      23.577 -55.051   6.246  1.00  2.720          C  
ATOM   7494  CG  GLU A 485      23.987 -53.755   6.963  1.00  2.720          C  
ATOM   7495  CD  GLU A 485      25.107 -53.009   6.216  1.00  2.720          C  
ATOM   7496  OE1 GLU A 485      25.709 -53.613   5.341  1.00  2.720          O  
ATOM   7497  OE2 GLU A 485      25.356 -51.859   6.517  1.00  2.720          O  
ATOM   7498  H   GLU A 485      24.290 -56.219   8.279  1.00  2.420          H  
ATOM   7499  HA  GLU A 485      21.808 -55.377   7.432  1.00  2.290          H  
ATOM   7500 1HB  GLU A 485      24.489 -55.604   6.018  1.00  3.260          H  
ATOM   7501 2HB  GLU A 485      23.127 -54.771   5.290  1.00  3.260          H  
ATOM   7502 1HG  GLU A 485      23.113 -53.106   7.038  1.00  3.260          H  
ATOM   7503 2HG  GLU A 485      24.317 -53.992   7.973  1.00  3.260          H  
ATOM   7504  N   THR A 486      22.630 -57.976   5.487  1.00  1.680          N  
ATOM   7505  CA  THR A 486      22.154 -58.829   4.349  1.00  1.770          C  
ATOM   7506  C   THR A 486      22.286 -58.056   3.007  1.00  1.500          C  
ATOM   7507  O   THR A 486      22.079 -56.849   2.991  1.00  1.770          O  
ATOM   7508  CB  THR A 486      20.694 -59.349   4.555  1.00  2.440          C  
ATOM   7509  OG1 THR A 486      20.644 -60.150   5.745  1.00  2.440          O  
ATOM   7510  CG2 THR A 486      20.222 -60.197   3.362  1.00  2.440          C  
ATOM   7511  H   THR A 486      23.508 -58.202   5.929  1.00  2.020          H  
ATOM   7512  HA  THR A 486      22.798 -59.704   4.285  1.00  2.120          H  
ATOM   7513  HB  THR A 486      20.001 -58.528   4.649  1.00  2.930          H  
ATOM   7514  HG1 THR A 486      20.801 -59.577   6.510  1.00  2.930          H  
ATOM   7515 1HG2 THR A 486      19.208 -60.541   3.557  1.00  2.930          H  
ATOM   7516 2HG2 THR A 486      20.217 -59.604   2.451  1.00  2.930          H  
ATOM   7517 3HG2 THR A 486      20.878 -61.054   3.237  1.00  2.930          H  
ATOM   7518  N   ASP A 487      22.676 -58.733   1.884  1.00  1.590          N  
ATOM   7519  CA  ASP A 487      22.911 -58.017   0.589  1.00  1.700          C  
ATOM   7520  C   ASP A 487      22.432 -58.764  -0.717  1.00  1.430          C  
ATOM   7521  O   ASP A 487      21.913 -59.881  -0.626  1.00  1.840          O  
ATOM   7522  CB  ASP A 487      24.436 -57.749   0.508  1.00  2.340          C  
ATOM   7523  CG  ASP A 487      24.905 -56.548  -0.340  1.00  2.340          C  
ATOM   7524  OD1 ASP A 487      24.153 -56.084  -1.160  1.00  2.340          O  
ATOM   7525  OD2 ASP A 487      26.023 -56.130  -0.150  1.00  2.340          O  
ATOM   7526  H   ASP A 487      22.823 -59.730   1.934  1.00  1.910          H  
ATOM   7527  HA  ASP A 487      22.385 -57.062   0.636  1.00  2.040          H  
ATOM   7528 1HB  ASP A 487      24.817 -57.607   1.518  1.00  2.800          H  
ATOM   7529 2HB  ASP A 487      24.924 -58.643   0.112  1.00  2.800          H  
ATOM   7530  N   TYR A 488      22.644 -58.109  -1.920  1.00  1.030          N  
ATOM   7531  CA  TYR A 488      22.236 -58.462  -3.323  1.00  1.040          C  
ATOM   7532  C   TYR A 488      23.264 -59.030  -4.331  1.00  0.870          C  
ATOM   7533  O   TYR A 488      23.672 -58.343  -5.273  1.00  1.240          O  
ATOM   7534  CB  TYR A 488      21.686 -57.206  -3.998  1.00  1.450          C  
ATOM   7535  CG  TYR A 488      20.524 -56.616  -3.322  1.00  1.450          C  
ATOM   7536  CD1 TYR A 488      20.681 -55.478  -2.548  1.00  1.450          C  
ATOM   7537  CD2 TYR A 488      19.304 -57.210  -3.449  1.00  1.450          C  
ATOM   7538  CE1 TYR A 488      19.595 -54.942  -1.911  1.00  1.450          C  
ATOM   7539  CE2 TYR A 488      18.214 -56.677  -2.816  1.00  1.450          C  
ATOM   7540  CZ  TYR A 488      18.351 -55.555  -2.048  1.00  1.450          C  
ATOM   7541  OH  TYR A 488      17.255 -55.037  -1.410  1.00  1.450          O  
ATOM   7542  H   TYR A 488      23.113 -57.210  -1.819  1.00  1.240          H  
ATOM   7543  HA  TYR A 488      21.442 -59.202  -3.245  1.00  1.250          H  
ATOM   7544 1HB  TYR A 488      22.473 -56.448  -4.043  1.00  1.740          H  
ATOM   7545 2HB  TYR A 488      21.402 -57.437  -5.016  1.00  1.740          H  
ATOM   7546  HD1 TYR A 488      21.665 -55.010  -2.444  1.00  1.740          H  
ATOM   7547  HD2 TYR A 488      19.213 -58.106  -4.049  1.00  1.740          H  
ATOM   7548  HE1 TYR A 488      19.708 -54.048  -1.298  1.00  1.740          H  
ATOM   7549  HE2 TYR A 488      17.240 -57.144  -2.906  1.00  1.740          H  
ATOM   7550  HH  TYR A 488      17.559 -54.468  -0.673  1.00  1.740          H  
ATOM   7551  N   LYS A 489      23.658 -60.270  -4.160  1.00  0.660          N  
ATOM   7552  CA  LYS A 489      24.593 -60.924  -5.062  1.00  0.660          C  
ATOM   7553  C   LYS A 489      23.789 -61.969  -5.812  1.00  0.700          C  
ATOM   7554  O   LYS A 489      22.706 -62.324  -5.366  1.00  1.550          O  
ATOM   7555  CB  LYS A 489      25.742 -61.546  -4.278  1.00  0.920          C  
ATOM   7556  CG  LYS A 489      26.607 -60.523  -3.543  1.00  0.920          C  
ATOM   7557  CD  LYS A 489      27.730 -61.199  -2.773  1.00  0.920          C  
ATOM   7558  CE  LYS A 489      28.593 -60.184  -2.035  1.00  0.920          C  
ATOM   7559  NZ  LYS A 489      29.678 -60.842  -1.246  1.00  0.920          N  
ATOM   7560  H   LYS A 489      23.294 -60.799  -3.377  1.00  0.790          H  
ATOM   7561  HA  LYS A 489      24.985 -60.202  -5.779  1.00  0.790          H  
ATOM   7562 1HB  LYS A 489      25.342 -62.245  -3.544  1.00  1.110          H  
ATOM   7563 2HB  LYS A 489      26.383 -62.113  -4.954  1.00  1.110          H  
ATOM   7564 1HG  LYS A 489      27.035 -59.831  -4.267  1.00  1.110          H  
ATOM   7565 2HG  LYS A 489      25.986 -59.949  -2.850  1.00  1.110          H  
ATOM   7566 1HD  LYS A 489      27.307 -61.896  -2.049  1.00  1.110          H  
ATOM   7567 2HD  LYS A 489      28.359 -61.758  -3.464  1.00  1.110          H  
ATOM   7568 1HE  LYS A 489      29.045 -59.516  -2.759  1.00  1.110          H  
ATOM   7569 2HE  LYS A 489      27.963 -59.601  -1.360  1.00  1.110          H  
ATOM   7570 1HZ  LYS A 489      30.228 -60.136  -0.776  1.00  1.110          H  
ATOM   7571 2HZ  LYS A 489      29.271 -61.463  -0.559  1.00  1.110          H  
ATOM   7572 3HZ  LYS A 489      30.273 -61.373  -1.866  1.00  1.110          H  
ATOM   7573  N   ASN A 490      24.313 -62.500  -6.902  1.00  0.870          N  
ATOM   7574  CA  ASN A 490      23.620 -63.530  -7.687  1.00  0.910          C  
ATOM   7575  C   ASN A 490      22.265 -63.086  -8.257  1.00  0.750          C  
ATOM   7576  O   ASN A 490      21.291 -63.842  -8.288  1.00  0.980          O  
ATOM   7577  CB  ASN A 490      23.461 -64.801  -6.871  1.00  1.260          C  
ATOM   7578  CG  ASN A 490      24.783 -65.362  -6.450  1.00  1.260          C  
ATOM   7579  OD1 ASN A 490      25.757 -65.358  -7.217  1.00  1.260          O  
ATOM   7580  ND2 ASN A 490      24.844 -65.848  -5.237  1.00  1.260          N  
ATOM   7581  H   ASN A 490      25.219 -62.180  -7.215  1.00  1.040          H  
ATOM   7582  HA  ASN A 490      24.249 -63.767  -8.547  1.00  1.090          H  
ATOM   7583 1HB  ASN A 490      22.843 -64.638  -5.995  1.00  1.510          H  
ATOM   7584 2HB  ASN A 490      22.954 -65.548  -7.480  1.00  1.510          H  
ATOM   7585 1HD2 ASN A 490      25.700 -66.237  -4.895  1.00  1.510          H  
ATOM   7586 2HD2 ASN A 490      24.033 -65.830  -4.651  1.00  1.510          H  
ATOM   7587  N   LEU A 491      22.236 -61.850  -8.734  1.00  0.500          N  
ATOM   7588  CA  LEU A 491      21.090 -61.253  -9.411  1.00  0.440          C  
ATOM   7589  C   LEU A 491      21.467 -61.191 -10.879  1.00  0.530          C  
ATOM   7590  O   LEU A 491      22.655 -61.099 -11.209  1.00  0.710          O  
ATOM   7591  CB  LEU A 491      20.740 -59.861  -8.856  1.00  0.640          C  
ATOM   7592  CG  LEU A 491      19.842 -59.794  -7.584  1.00  0.640          C  
ATOM   7593  CD1 LEU A 491      20.520 -60.405  -6.386  1.00  0.640          C  
ATOM   7594  CD2 LEU A 491      19.569 -58.377  -7.306  1.00  0.640          C  
ATOM   7595  H   LEU A 491      23.075 -61.300  -8.644  1.00  0.600          H  
ATOM   7596  HA  LEU A 491      20.219 -61.901  -9.306  1.00  0.530          H  
ATOM   7597 1HB  LEU A 491      21.645 -59.340  -8.625  1.00  0.770          H  
ATOM   7598 2HB  LEU A 491      20.218 -59.306  -9.643  1.00  0.770          H  
ATOM   7599  HG  LEU A 491      18.908 -60.322  -7.767  1.00  0.770          H  
ATOM   7600 1HD1 LEU A 491      19.886 -60.318  -5.512  1.00  0.770          H  
ATOM   7601 2HD1 LEU A 491      20.714 -61.449  -6.568  1.00  0.770          H  
ATOM   7602 3HD1 LEU A 491      21.448 -59.890  -6.209  1.00  0.770          H  
ATOM   7603 1HD2 LEU A 491      18.957 -58.281  -6.453  1.00  0.770          H  
ATOM   7604 2HD2 LEU A 491      20.506 -57.888  -7.118  1.00  0.770          H  
ATOM   7605 3HD2 LEU A 491      19.068 -57.919  -8.162  1.00  0.770          H  
ATOM   7606  N   LYS A 492      20.480 -61.197 -11.770  1.00  0.560          N  
ATOM   7607  CA  LYS A 492      20.768 -61.225 -13.213  1.00  0.690          C  
ATOM   7608  C   LYS A 492      21.713 -60.118 -13.689  1.00  0.640          C  
ATOM   7609  O   LYS A 492      22.560 -60.360 -14.550  1.00  0.790          O  
ATOM   7610  CB  LYS A 492      19.467 -61.148 -14.017  1.00  0.910          C  
ATOM   7611  CG  LYS A 492      18.606 -62.416 -13.955  1.00  0.910          C  
ATOM   7612  CD  LYS A 492      17.315 -62.260 -14.753  1.00  0.910          C  
ATOM   7613  CE  LYS A 492      16.457 -63.522 -14.681  1.00  0.910          C  
ATOM   7614  NZ  LYS A 492      15.176 -63.367 -15.425  1.00  0.910          N  
ATOM   7615  H   LYS A 492      19.507 -61.203 -11.428  1.00  0.670          H  
ATOM   7616  HA  LYS A 492      21.247 -62.177 -13.435  1.00  0.830          H  
ATOM   7617 1HB  LYS A 492      18.865 -60.313 -13.645  1.00  1.100          H  
ATOM   7618 2HB  LYS A 492      19.701 -60.940 -15.060  1.00  1.100          H  
ATOM   7619 1HG  LYS A 492      19.175 -63.260 -14.347  1.00  1.100          H  
ATOM   7620 2HG  LYS A 492      18.355 -62.622 -12.913  1.00  1.100          H  
ATOM   7621 1HD  LYS A 492      16.743 -61.421 -14.348  1.00  1.100          H  
ATOM   7622 2HD  LYS A 492      17.550 -62.048 -15.796  1.00  1.100          H  
ATOM   7623 1HE  LYS A 492      17.013 -64.357 -15.106  1.00  1.100          H  
ATOM   7624 2HE  LYS A 492      16.234 -63.741 -13.637  1.00  1.100          H  
ATOM   7625 1HZ  LYS A 492      14.637 -64.220 -15.354  1.00  1.100          H  
ATOM   7626 2HZ  LYS A 492      14.646 -62.602 -15.031  1.00  1.100          H  
ATOM   7627 3HZ  LYS A 492      15.371 -63.175 -16.397  1.00  1.100          H  
ATOM   7628  N   ASP A 493      21.569 -58.916 -13.138  1.00  0.560          N  
ATOM   7629  CA  ASP A 493      22.393 -57.762 -13.499  1.00  0.580          C  
ATOM   7630  C   ASP A 493      23.372 -57.302 -12.411  1.00  0.640          C  
ATOM   7631  O   ASP A 493      23.738 -56.126 -12.369  1.00  1.370          O  
ATOM   7632  CB  ASP A 493      21.514 -56.567 -13.857  1.00  0.800          C  
ATOM   7633  CG  ASP A 493      20.716 -56.694 -15.122  1.00  0.800          C  
ATOM   7634  OD1 ASP A 493      21.221 -57.132 -16.117  1.00  0.800          O  
ATOM   7635  OD2 ASP A 493      19.562 -56.341 -15.076  1.00  0.800          O  
ATOM   7636  H   ASP A 493      20.834 -58.792 -12.453  1.00  0.670          H  
ATOM   7637  HA  ASP A 493      22.981 -58.032 -14.377  1.00  0.700          H  
ATOM   7638 1HB  ASP A 493      20.816 -56.388 -13.046  1.00  0.960          H  
ATOM   7639 2HB  ASP A 493      22.131 -55.692 -13.951  1.00  0.960          H  
ATOM   7640  N   ALA A 494      23.728 -58.145 -11.454  1.00  0.350          N  
ATOM   7641  CA  ALA A 494      24.620 -57.636 -10.402  1.00  0.270          C  
ATOM   7642  C   ALA A 494      26.027 -57.256 -10.906  1.00  0.320          C  
ATOM   7643  O   ALA A 494      26.680 -58.005 -11.636  1.00  0.470          O  
ATOM   7644  CB  ALA A 494      24.746 -58.657  -9.278  1.00  0.410          C  
ATOM   7645  H   ALA A 494      23.421 -59.126 -11.475  1.00  0.420          H  
ATOM   7646  HA  ALA A 494      24.165 -56.732  -9.995  1.00  0.320          H  
ATOM   7647 1HB  ALA A 494      25.369 -58.245  -8.484  1.00  0.490          H  
ATOM   7648 2HB  ALA A 494      23.775 -58.881  -8.885  1.00  0.490          H  
ATOM   7649 3HB  ALA A 494      25.201 -59.565  -9.669  1.00  0.490          H  
ATOM   7650  N   ASP A 495      26.535 -56.143 -10.382  1.00  0.250          N  
ATOM   7651  CA  ASP A 495      27.882 -55.627 -10.611  1.00  0.300          C  
ATOM   7652  C   ASP A 495      28.543 -55.397  -9.265  1.00  0.320          C  
ATOM   7653  O   ASP A 495      28.097 -54.569  -8.474  1.00  0.350          O  
ATOM   7654  CB  ASP A 495      27.879 -54.343 -11.444  1.00  0.400          C  
ATOM   7655  CG  ASP A 495      29.323 -53.778 -11.781  1.00  0.400          C  
ATOM   7656  OD1 ASP A 495      30.311 -54.102 -11.078  1.00  0.400          O  
ATOM   7657  OD2 ASP A 495      29.413 -53.022 -12.726  1.00  0.400          O  
ATOM   7658  H   ASP A 495      25.906 -55.556  -9.847  1.00  0.300          H  
ATOM   7659  HA  ASP A 495      28.457 -56.379 -11.151  1.00  0.360          H  
ATOM   7660 1HB  ASP A 495      27.347 -54.528 -12.380  1.00  0.480          H  
ATOM   7661 2HB  ASP A 495      27.325 -53.588 -10.910  1.00  0.480          H  
ATOM   7662  N   VAL A 496      29.576 -56.170  -8.978  1.00  0.370          N  
ATOM   7663  CA  VAL A 496      30.234 -56.139  -7.680  1.00  0.440          C  
ATOM   7664  C   VAL A 496      30.693 -54.736  -7.285  1.00  0.440          C  
ATOM   7665  O   VAL A 496      30.625 -54.362  -6.108  1.00  0.460          O  
ATOM   7666  CB  VAL A 496      31.414 -57.126  -7.650  1.00  0.590          C  
ATOM   7667  CG1 VAL A 496      32.253 -56.940  -6.375  1.00  0.590          C  
ATOM   7668  CG2 VAL A 496      30.850 -58.542  -7.693  1.00  0.590          C  
ATOM   7669  H   VAL A 496      29.903 -56.797  -9.699  1.00  0.440          H  
ATOM   7670  HA  VAL A 496      29.520 -56.496  -6.951  1.00  0.530          H  
ATOM   7671  HB  VAL A 496      32.061 -56.953  -8.510  1.00  0.710          H  
ATOM   7672 1HG1 VAL A 496      33.071 -57.659  -6.376  1.00  0.710          H  
ATOM   7673 2HG1 VAL A 496      32.672 -55.937  -6.328  1.00  0.710          H  
ATOM   7674 3HG1 VAL A 496      31.628 -57.108  -5.501  1.00  0.710          H  
ATOM   7675 1HG2 VAL A 496      31.667 -59.263  -7.678  1.00  0.710          H  
ATOM   7676 2HG2 VAL A 496      30.209 -58.702  -6.823  1.00  0.710          H  
ATOM   7677 3HG2 VAL A 496      30.264 -58.680  -8.599  1.00  0.710          H  
ATOM   7678  N   SER A 497      31.186 -53.953  -8.244  1.00  0.470          N  
ATOM   7679  CA  SER A 497      31.704 -52.620  -7.944  1.00  0.490          C  
ATOM   7680  C   SER A 497      30.610 -51.662  -7.466  1.00  0.460          C  
ATOM   7681  O   SER A 497      30.898 -50.588  -6.930  1.00  0.680          O  
ATOM   7682  CB  SER A 497      32.377 -52.030  -9.168  1.00  0.680          C  
ATOM   7683  OG  SER A 497      31.439 -51.728 -10.164  1.00  0.680          O  
ATOM   7684  H   SER A 497      31.166 -54.256  -9.230  1.00  0.560          H  
ATOM   7685  HA  SER A 497      32.445 -52.715  -7.151  1.00  0.590          H  
ATOM   7686 1HB  SER A 497      32.909 -51.125  -8.881  1.00  0.810          H  
ATOM   7687 2HB  SER A 497      33.109 -52.734  -9.558  1.00  0.810          H  
ATOM   7688  HG  SER A 497      31.180 -52.587 -10.579  1.00  0.810          H  
ATOM   7689  N   ARG A 498      29.347 -52.040  -7.686  1.00  0.270          N  
ATOM   7690  CA  ARG A 498      28.193 -51.250  -7.332  1.00  0.250          C  
ATOM   7691  C   ARG A 498      27.443 -51.805  -6.127  1.00  0.230          C  
ATOM   7692  O   ARG A 498      26.359 -51.313  -5.822  1.00  0.230          O  
ATOM   7693  CB  ARG A 498      27.224 -51.182  -8.497  1.00  0.360          C  
ATOM   7694  CG  ARG A 498      27.716 -50.439  -9.708  1.00  0.360          C  
ATOM   7695  CD  ARG A 498      26.693 -50.449 -10.773  1.00  0.360          C  
ATOM   7696  NE  ARG A 498      27.162 -49.820 -11.999  1.00  0.360          N  
ATOM   7697  CZ  ARG A 498      27.099 -48.497 -12.277  1.00  0.360          C  
ATOM   7698  NH1 ARG A 498      26.584 -47.654 -11.408  1.00  0.360          N  
ATOM   7699  NH2 ARG A 498      27.569 -48.051 -13.431  1.00  0.360          N  
ATOM   7700  H   ARG A 498      29.160 -52.961  -8.090  1.00  0.320          H  
ATOM   7701  HA  ARG A 498      28.529 -50.240  -7.099  1.00  0.300          H  
ATOM   7702 1HB  ARG A 498      26.991 -52.196  -8.816  1.00  0.430          H  
ATOM   7703 2HB  ARG A 498      26.291 -50.721  -8.183  1.00  0.430          H  
ATOM   7704 1HG  ARG A 498      27.944 -49.409  -9.439  1.00  0.430          H  
ATOM   7705 2HG  ARG A 498      28.618 -50.926 -10.092  1.00  0.430          H  
ATOM   7706 1HD  ARG A 498      26.438 -51.475 -11.003  1.00  0.430          H  
ATOM   7707 2HD  ARG A 498      25.797 -49.936 -10.427  1.00  0.430          H  
ATOM   7708  HE  ARG A 498      27.577 -50.432 -12.700  1.00  0.430          H  
ATOM   7709 1HH1 ARG A 498      26.234 -47.982 -10.522  1.00  0.430          H  
ATOM   7710 2HH1 ARG A 498      26.548 -46.646 -11.621  1.00  0.430          H  
ATOM   7711 1HH2 ARG A 498      27.967 -48.699 -14.096  1.00  0.430          H  
ATOM   7712 2HH2 ARG A 498      27.527 -47.064 -13.654  1.00  0.430          H  
ATOM   7713  N   LEU A 499      27.998 -52.782  -5.396  1.00  0.250          N  
ATOM   7714  CA  LEU A 499      27.225 -53.322  -4.267  1.00  0.260          C  
ATOM   7715  C   LEU A 499      26.902 -52.244  -3.237  1.00  0.260          C  
ATOM   7716  O   LEU A 499      25.796 -52.223  -2.688  1.00  0.290          O  
ATOM   7717  CB  LEU A 499      27.979 -54.483  -3.605  1.00  0.360          C  
ATOM   7718  CG  LEU A 499      28.060 -55.793  -4.432  1.00  0.360          C  
ATOM   7719  CD1 LEU A 499      29.069 -56.719  -3.801  1.00  0.360          C  
ATOM   7720  CD2 LEU A 499      26.693 -56.513  -4.477  1.00  0.360          C  
ATOM   7721  H   LEU A 499      28.909 -53.181  -5.652  1.00  0.300          H  
ATOM   7722  HA  LEU A 499      26.286 -53.696  -4.649  1.00  0.310          H  
ATOM   7723 1HB  LEU A 499      28.997 -54.160  -3.399  1.00  0.430          H  
ATOM   7724 2HB  LEU A 499      27.491 -54.718  -2.652  1.00  0.430          H  
ATOM   7725  HG  LEU A 499      28.360 -55.548  -5.424  1.00  0.430          H  
ATOM   7726 1HD1 LEU A 499      29.140 -57.631  -4.392  1.00  0.430          H  
ATOM   7727 2HD1 LEU A 499      30.043 -56.225  -3.779  1.00  0.430          H  
ATOM   7728 3HD1 LEU A 499      28.755 -56.958  -2.786  1.00  0.430          H  
ATOM   7729 1HD2 LEU A 499      26.779 -57.426  -5.064  1.00  0.430          H  
ATOM   7730 2HD2 LEU A 499      26.372 -56.767  -3.459  1.00  0.430          H  
ATOM   7731 3HD2 LEU A 499      25.957 -55.892  -4.926  1.00  0.430          H  
ATOM   7732  N   ARG A 500      27.846 -51.333  -2.974  1.00  0.250          N  
ATOM   7733  CA  ARG A 500      27.582 -50.244  -2.033  1.00  0.260          C  
ATOM   7734  C   ARG A 500      26.449 -49.374  -2.567  1.00  0.230          C  
ATOM   7735  O   ARG A 500      25.598 -48.907  -1.805  1.00  0.220          O  
ATOM   7736  CB  ARG A 500      28.824 -49.410  -1.770  1.00  0.360          C  
ATOM   7737  CG  ARG A 500      28.650 -48.308  -0.701  1.00  0.360          C  
ATOM   7738  CD  ARG A 500      29.959 -47.735  -0.254  1.00  0.360          C  
ATOM   7739  NE  ARG A 500      30.700 -47.135  -1.354  1.00  0.360          N  
ATOM   7740  CZ  ARG A 500      31.808 -47.621  -1.957  1.00  0.360          C  
ATOM   7741  NH1 ARG A 500      32.374 -48.760  -1.593  1.00  0.360          N  
ATOM   7742  NH2 ARG A 500      32.307 -46.907  -2.939  1.00  0.360          N  
ATOM   7743  H   ARG A 500      28.740 -51.408  -3.440  1.00  0.300          H  
ATOM   7744  HA  ARG A 500      27.263 -50.676  -1.084  1.00  0.310          H  
ATOM   7745 1HB  ARG A 500      29.634 -50.060  -1.453  1.00  0.430          H  
ATOM   7746 2HB  ARG A 500      29.132 -48.924  -2.697  1.00  0.430          H  
ATOM   7747 1HG  ARG A 500      28.056 -47.485  -1.117  1.00  0.430          H  
ATOM   7748 2HG  ARG A 500      28.135 -48.716   0.170  1.00  0.430          H  
ATOM   7749 1HD  ARG A 500      29.757 -46.948   0.473  1.00  0.430          H  
ATOM   7750 2HD  ARG A 500      30.562 -48.502   0.212  1.00  0.430          H  
ATOM   7751  HE  ARG A 500      30.376 -46.230  -1.719  1.00  0.430          H  
ATOM   7752 1HH1 ARG A 500      31.988 -49.303  -0.841  1.00  0.430          H  
ATOM   7753 2HH1 ARG A 500      33.202 -49.086  -2.072  1.00  0.430          H  
ATOM   7754 1HH2 ARG A 500      31.815 -46.028  -3.176  1.00  0.430          H  
ATOM   7755 2HH2 ARG A 500      33.129 -47.207  -3.438  1.00  0.430          H  
ATOM   7756  N   VAL A 501      26.450 -49.154  -3.885  1.00  0.260          N  
ATOM   7757  CA  VAL A 501      25.427 -48.351  -4.533  1.00  0.230          C  
ATOM   7758  C   VAL A 501      24.073 -49.016  -4.389  1.00  0.210          C  
ATOM   7759  O   VAL A 501      23.088 -48.326  -4.132  1.00  0.200          O  
ATOM   7760  CB  VAL A 501      25.734 -48.097  -6.025  1.00  0.330          C  
ATOM   7761  CG1 VAL A 501      24.523 -47.447  -6.709  1.00  0.330          C  
ATOM   7762  CG2 VAL A 501      26.954 -47.176  -6.139  1.00  0.330          C  
ATOM   7763  H   VAL A 501      27.178 -49.582  -4.438  1.00  0.310          H  
ATOM   7764  HA  VAL A 501      25.394 -47.381  -4.038  1.00  0.280          H  
ATOM   7765  HB  VAL A 501      25.928 -49.030  -6.521  1.00  0.400          H  
ATOM   7766 1HG1 VAL A 501      24.756 -47.280  -7.756  1.00  0.400          H  
ATOM   7767 2HG1 VAL A 501      23.653 -48.093  -6.652  1.00  0.400          H  
ATOM   7768 3HG1 VAL A 501      24.302 -46.496  -6.222  1.00  0.400          H  
ATOM   7769 1HG2 VAL A 501      27.178 -46.992  -7.191  1.00  0.400          H  
ATOM   7770 2HG2 VAL A 501      26.742 -46.227  -5.638  1.00  0.400          H  
ATOM   7771 3HG2 VAL A 501      27.814 -47.650  -5.662  1.00  0.400          H  
ATOM   7772  N   TYR A 502      24.004 -50.334  -4.580  1.00  0.210          N  
ATOM   7773  CA  TYR A 502      22.738 -51.043  -4.445  1.00  0.200          C  
ATOM   7774  C   TYR A 502      22.193 -50.826  -3.038  1.00  0.210          C  
ATOM   7775  O   TYR A 502      20.992 -50.587  -2.884  1.00  0.200          O  
ATOM   7776  CB  TYR A 502      22.904 -52.547  -4.692  1.00  0.280          C  
ATOM   7777  CG  TYR A 502      23.374 -52.938  -6.091  1.00  0.280          C  
ATOM   7778  CD1 TYR A 502      24.012 -54.144  -6.250  1.00  0.280          C  
ATOM   7779  CD2 TYR A 502      23.210 -52.103  -7.180  1.00  0.280          C  
ATOM   7780  CE1 TYR A 502      24.497 -54.523  -7.483  1.00  0.280          C  
ATOM   7781  CE2 TYR A 502      23.682 -52.472  -8.412  1.00  0.280          C  
ATOM   7782  CZ  TYR A 502      24.332 -53.679  -8.567  1.00  0.280          C  
ATOM   7783  OH  TYR A 502      24.811 -54.064  -9.796  1.00  0.280          O  
ATOM   7784  H   TYR A 502      24.852 -50.833  -4.859  1.00  0.250          H  
ATOM   7785  HA  TYR A 502      22.011 -50.623  -5.136  1.00  0.240          H  
ATOM   7786 1HB  TYR A 502      23.623 -52.948  -3.974  1.00  0.340          H  
ATOM   7787 2HB  TYR A 502      21.955 -53.048  -4.506  1.00  0.340          H  
ATOM   7788  HD1 TYR A 502      24.133 -54.795  -5.391  1.00  0.340          H  
ATOM   7789  HD2 TYR A 502      22.721 -51.162  -7.073  1.00  0.340          H  
ATOM   7790  HE1 TYR A 502      25.005 -55.481  -7.599  1.00  0.340          H  
ATOM   7791  HE2 TYR A 502      23.547 -51.805  -9.262  1.00  0.340          H  
ATOM   7792  HH  TYR A 502      24.481 -53.451 -10.500  1.00  0.340          H  
ATOM   7793  N   LYS A 503      23.064 -50.891  -2.010  1.00  0.230          N  
ATOM   7794  CA  LYS A 503      22.622 -50.645  -0.630  1.00  0.250          C  
ATOM   7795  C   LYS A 503      22.083 -49.214  -0.490  1.00  0.240          C  
ATOM   7796  O   LYS A 503      21.090 -48.963   0.205  1.00  0.320          O  
ATOM   7797  CB  LYS A 503      23.757 -50.835   0.375  1.00  0.340          C  
ATOM   7798  CG  LYS A 503      24.231 -52.257   0.567  1.00  0.340          C  
ATOM   7799  CD  LYS A 503      25.347 -52.313   1.612  1.00  0.340          C  
ATOM   7800  CE  LYS A 503      25.937 -53.699   1.714  1.00  0.340          C  
ATOM   7801  NZ  LYS A 503      27.002 -53.789   2.757  1.00  0.340          N  
ATOM   7802  H   LYS A 503      24.036 -51.163  -2.205  1.00  0.280          H  
ATOM   7803  HA  LYS A 503      21.815 -51.340  -0.393  1.00  0.300          H  
ATOM   7804 1HB  LYS A 503      24.615 -50.244   0.064  1.00  0.410          H  
ATOM   7805 2HB  LYS A 503      23.440 -50.457   1.345  1.00  0.410          H  
ATOM   7806 1HG  LYS A 503      23.397 -52.883   0.892  1.00  0.410          H  
ATOM   7807 2HG  LYS A 503      24.605 -52.649  -0.382  1.00  0.410          H  
ATOM   7808 1HD  LYS A 503      26.138 -51.614   1.338  1.00  0.410          H  
ATOM   7809 2HD  LYS A 503      24.956 -52.033   2.592  1.00  0.410          H  
ATOM   7810 1HE  LYS A 503      25.149 -54.417   1.944  1.00  0.410          H  
ATOM   7811 2HE  LYS A 503      26.375 -53.945   0.752  1.00  0.410          H  
ATOM   7812 1HZ  LYS A 503      27.363 -54.729   2.765  1.00  0.410          H  
ATOM   7813 2HZ  LYS A 503      27.744 -53.145   2.555  1.00  0.410          H  
ATOM   7814 3HZ  LYS A 503      26.599 -53.573   3.691  1.00  0.410          H  
ATOM   7815  N   ASN A 504      22.753 -48.257  -1.134  1.00  0.200          N  
ATOM   7816  CA  ASN A 504      22.288 -46.881  -1.073  1.00  0.210          C  
ATOM   7817  C   ASN A 504      20.915 -46.739  -1.737  1.00  0.200          C  
ATOM   7818  O   ASN A 504      20.031 -46.065  -1.210  1.00  0.270          O  
ATOM   7819  CB  ASN A 504      23.288 -45.957  -1.715  1.00  0.290          C  
ATOM   7820  CG  ASN A 504      24.501 -45.783  -0.888  1.00  0.290          C  
ATOM   7821  OD1 ASN A 504      24.518 -46.100   0.319  1.00  0.290          O  
ATOM   7822  ND2 ASN A 504      25.528 -45.277  -1.480  1.00  0.290          N  
ATOM   7823  H   ASN A 504      23.627 -48.499  -1.613  1.00  0.240          H  
ATOM   7824  HA  ASN A 504      22.170 -46.596  -0.027  1.00  0.250          H  
ATOM   7825 1HB  ASN A 504      23.573 -46.329  -2.691  1.00  0.350          H  
ATOM   7826 2HB  ASN A 504      22.830 -44.997  -1.856  1.00  0.350          H  
ATOM   7827 1HD2 ASN A 504      26.377 -45.103  -0.982  1.00  0.350          H  
ATOM   7828 2HD2 ASN A 504      25.531 -45.008  -2.450  1.00  0.350          H  
ATOM   7829  N   ILE A 505      20.714 -47.419  -2.874  1.00  0.190          N  
ATOM   7830  CA  ILE A 505      19.426 -47.398  -3.573  1.00  0.190          C  
ATOM   7831  C   ILE A 505      18.351 -48.051  -2.730  1.00  0.170          C  
ATOM   7832  O   ILE A 505      17.223 -47.565  -2.686  1.00  0.170          O  
ATOM   7833  CB  ILE A 505      19.463 -48.056  -4.972  1.00  0.270          C  
ATOM   7834  CG1 ILE A 505      20.383 -47.263  -5.947  1.00  0.270          C  
ATOM   7835  CG2 ILE A 505      18.021 -48.226  -5.575  1.00  0.270          C  
ATOM   7836  CD1 ILE A 505      20.039 -45.794  -6.224  1.00  0.270          C  
ATOM   7837  H   ILE A 505      21.508 -47.923  -3.276  1.00  0.230          H  
ATOM   7838  HA  ILE A 505      19.128 -46.364  -3.700  1.00  0.230          H  
ATOM   7839  HB  ILE A 505      19.911 -49.046  -4.870  1.00  0.320          H  
ATOM   7840 1HG1 ILE A 505      21.397 -47.304  -5.577  1.00  0.320          H  
ATOM   7841 2HG1 ILE A 505      20.332 -47.775  -6.872  1.00  0.320          H  
ATOM   7842 1HG2 ILE A 505      18.099 -48.725  -6.546  1.00  0.320          H  
ATOM   7843 2HG2 ILE A 505      17.404 -48.836  -4.921  1.00  0.320          H  
ATOM   7844 3HG2 ILE A 505      17.544 -47.257  -5.701  1.00  0.320          H  
ATOM   7845 1HD1 ILE A 505      20.749 -45.396  -6.942  1.00  0.320          H  
ATOM   7846 2HD1 ILE A 505      19.037 -45.710  -6.638  1.00  0.320          H  
ATOM   7847 3HD1 ILE A 505      20.105 -45.214  -5.313  1.00  0.320          H  
ATOM   7848  N   GLU A 506      18.669 -49.154  -2.065  1.00  0.190          N  
ATOM   7849  CA  GLU A 506      17.714 -49.853  -1.209  1.00  0.210          C  
ATOM   7850  C   GLU A 506      17.028 -48.887  -0.243  1.00  0.200          C  
ATOM   7851  O   GLU A 506      15.824 -48.979  -0.005  1.00  0.340          O  
ATOM   7852  CB  GLU A 506      18.443 -50.942  -0.441  1.00  0.290          C  
ATOM   7853  CG  GLU A 506      17.616 -51.777   0.443  1.00  0.290          C  
ATOM   7854  CD  GLU A 506      18.437 -52.806   1.062  1.00  0.290          C  
ATOM   7855  OE1 GLU A 506      19.315 -52.477   1.810  1.00  0.290          O  
ATOM   7856  OE2 GLU A 506      18.212 -53.945   0.767  1.00  0.290          O  
ATOM   7857  H   GLU A 506      19.606 -49.549  -2.186  1.00  0.230          H  
ATOM   7858  HA  GLU A 506      16.950 -50.310  -1.831  1.00  0.250          H  
ATOM   7859 1HB  GLU A 506      18.957 -51.596  -1.147  1.00  0.340          H  
ATOM   7860 2HB  GLU A 506      19.197 -50.490   0.182  1.00  0.340          H  
ATOM   7861 1HG  GLU A 506      17.201 -51.148   1.225  1.00  0.340          H  
ATOM   7862 2HG  GLU A 506      16.801 -52.227  -0.123  1.00  0.340          H  
ATOM   7863  N   LYS A 507      17.793 -47.947   0.309  1.00  0.140          N  
ATOM   7864  CA  LYS A 507      17.258 -46.936   1.222  1.00  0.120          C  
ATOM   7865  C   LYS A 507      16.295 -45.931   0.551  1.00  0.110          C  
ATOM   7866  O   LYS A 507      15.551 -45.234   1.245  1.00  0.120          O  
ATOM   7867  CB  LYS A 507      18.394 -46.182   1.907  1.00  0.180          C  
ATOM   7868  CG  LYS A 507      19.158 -47.020   2.910  1.00  0.180          C  
ATOM   7869  CD  LYS A 507      20.241 -46.209   3.607  1.00  0.180          C  
ATOM   7870  CE  LYS A 507      20.919 -47.013   4.702  1.00  0.180          C  
ATOM   7871  NZ  LYS A 507      21.702 -48.154   4.148  1.00  0.180          N  
ATOM   7872  H   LYS A 507      18.799 -47.969   0.096  1.00  0.170          H  
ATOM   7873  HA  LYS A 507      16.691 -47.458   1.991  1.00  0.140          H  
ATOM   7874 1HB  LYS A 507      19.101 -45.828   1.154  1.00  0.210          H  
ATOM   7875 2HB  LYS A 507      17.996 -45.306   2.420  1.00  0.210          H  
ATOM   7876 1HG  LYS A 507      18.462 -47.408   3.655  1.00  0.210          H  
ATOM   7877 2HG  LYS A 507      19.609 -47.862   2.383  1.00  0.210          H  
ATOM   7878 1HD  LYS A 507      20.996 -45.897   2.880  1.00  0.210          H  
ATOM   7879 2HD  LYS A 507      19.803 -45.322   4.041  1.00  0.210          H  
ATOM   7880 1HE  LYS A 507      21.590 -46.359   5.257  1.00  0.210          H  
ATOM   7881 2HE  LYS A 507      20.162 -47.399   5.383  1.00  0.210          H  
ATOM   7882 1HZ  LYS A 507      22.141 -48.661   4.901  1.00  0.210          H  
ATOM   7883 2HZ  LYS A 507      21.090 -48.778   3.636  1.00  0.210          H  
ATOM   7884 3HZ  LYS A 507      22.416 -47.794   3.523  1.00  0.210          H  
ATOM   7885  N   LEU A 508      16.354 -45.803  -0.779  1.00  0.130          N  
ATOM   7886  CA  LEU A 508      15.513 -44.877  -1.533  1.00  0.140          C  
ATOM   7887  C   LEU A 508      14.291 -45.624  -2.065  1.00  0.170          C  
ATOM   7888  O   LEU A 508      13.210 -45.046  -2.167  1.00  0.220          O  
ATOM   7889  CB  LEU A 508      16.305 -44.234  -2.692  1.00  0.190          C  
ATOM   7890  CG  LEU A 508      17.568 -43.375  -2.293  1.00  0.190          C  
ATOM   7891  CD1 LEU A 508      18.280 -42.878  -3.578  1.00  0.190          C  
ATOM   7892  CD2 LEU A 508      17.153 -42.187  -1.397  1.00  0.190          C  
ATOM   7893  H   LEU A 508      16.949 -46.432  -1.301  1.00  0.160          H  
ATOM   7894  HA  LEU A 508      15.148 -44.104  -0.863  1.00  0.170          H  
ATOM   7895 1HB  LEU A 508      16.655 -45.041  -3.342  1.00  0.230          H  
ATOM   7896 2HB  LEU A 508      15.632 -43.606  -3.272  1.00  0.230          H  
ATOM   7897  HG  LEU A 508      18.274 -44.011  -1.743  1.00  0.230          H  
ATOM   7898 1HD1 LEU A 508      19.169 -42.305  -3.302  1.00  0.230          H  
ATOM   7899 2HD1 LEU A 508      18.576 -43.733  -4.180  1.00  0.230          H  
ATOM   7900 3HD1 LEU A 508      17.605 -42.246  -4.155  1.00  0.230          H  
ATOM   7901 1HD2 LEU A 508      18.040 -41.627  -1.131  1.00  0.230          H  
ATOM   7902 2HD2 LEU A 508      16.465 -41.549  -1.932  1.00  0.230          H  
ATOM   7903 3HD2 LEU A 508      16.683 -42.549  -0.487  1.00  0.230          H  
ATOM   7904  N   LEU A 509      14.479 -46.900  -2.422  1.00  0.170          N  
ATOM   7905  CA  LEU A 509      13.422 -47.815  -2.877  1.00  0.250          C  
ATOM   7906  C   LEU A 509      13.068 -48.936  -1.879  1.00  0.270          C  
ATOM   7907  O   LEU A 509      13.387 -50.096  -2.153  1.00  0.320          O  
ATOM   7908  CB  LEU A 509      13.767 -48.446  -4.236  1.00  0.320          C  
ATOM   7909  CG  LEU A 509      13.821 -47.528  -5.468  1.00  0.320          C  
ATOM   7910  CD1 LEU A 509      14.320 -48.325  -6.668  1.00  0.320          C  
ATOM   7911  CD2 LEU A 509      12.396 -46.992  -5.781  1.00  0.320          C  
ATOM   7912  H   LEU A 509      15.434 -47.260  -2.368  1.00  0.200          H  
ATOM   7913  HA  LEU A 509      12.528 -47.232  -3.030  1.00  0.300          H  
ATOM   7914 1HB  LEU A 509      14.763 -48.855  -4.134  1.00  0.380          H  
ATOM   7915 2HB  LEU A 509      13.090 -49.255  -4.446  1.00  0.380          H  
ATOM   7916  HG  LEU A 509      14.505 -46.694  -5.288  1.00  0.380          H  
ATOM   7917 1HD1 LEU A 509      14.349 -47.666  -7.533  1.00  0.380          H  
ATOM   7918 2HD1 LEU A 509      15.313 -48.710  -6.473  1.00  0.380          H  
ATOM   7919 3HD1 LEU A 509      13.643 -49.152  -6.859  1.00  0.380          H  
ATOM   7920 1HD2 LEU A 509      12.437 -46.370  -6.661  1.00  0.380          H  
ATOM   7921 2HD2 LEU A 509      11.723 -47.827  -5.967  1.00  0.380          H  
ATOM   7922 3HD2 LEU A 509      12.010 -46.398  -4.960  1.00  0.380          H  
ATOM   7923  N   PRO A 510      12.439 -48.660  -0.717  1.00  0.260          N  
ATOM   7924  CA  PRO A 510      12.072 -49.657   0.267  1.00  0.280          C  
ATOM   7925  C   PRO A 510      11.068 -50.640  -0.295  1.00  0.270          C  
ATOM   7926  O   PRO A 510      10.110 -50.241  -0.950  1.00  0.270          O  
ATOM   7927  CB  PRO A 510      11.430 -48.816   1.386  1.00  0.420          C  
ATOM   7928  CG  PRO A 510      10.994 -47.536   0.703  1.00  0.420          C  
ATOM   7929  CD  PRO A 510      12.050 -47.295  -0.345  1.00  0.420          C  
ATOM   7930  HA  PRO A 510      12.978 -50.174   0.601  1.00  0.340          H  
ATOM   7931 1HB  PRO A 510      10.595 -49.371   1.838  1.00  0.500          H  
ATOM   7932 2HB  PRO A 510      12.149 -48.627   2.183  1.00  0.500          H  
ATOM   7933 1HG  PRO A 510       9.985 -47.650   0.269  1.00  0.500          H  
ATOM   7934 2HG  PRO A 510      10.939 -46.704   1.410  1.00  0.500          H  
ATOM   7935 1HD  PRO A 510      11.609 -46.745  -1.149  1.00  0.500          H  
ATOM   7936 2HD  PRO A 510      12.906 -46.761   0.101  1.00  0.500          H  
ATOM   7937  N   PHE A 511      11.246 -51.895   0.054  1.00  0.290          N  
ATOM   7938  CA  PHE A 511      10.414 -53.035  -0.311  1.00  0.290          C  
ATOM   7939  C   PHE A 511      10.101 -53.213  -1.800  1.00  0.250          C  
ATOM   7940  O   PHE A 511       8.980 -53.551  -2.161  1.00  0.250          O  
ATOM   7941  CB  PHE A 511       9.117 -52.982   0.481  1.00  0.410          C  
ATOM   7942  CG  PHE A 511       9.352 -52.912   1.967  1.00  0.410          C  
ATOM   7943  CD1 PHE A 511       9.018 -51.779   2.685  1.00  0.410          C  
ATOM   7944  CD2 PHE A 511       9.926 -53.976   2.641  1.00  0.410          C  
ATOM   7945  CE1 PHE A 511       9.232 -51.724   4.035  1.00  0.410          C  
ATOM   7946  CE2 PHE A 511      10.141 -53.920   3.995  1.00  0.410          C  
ATOM   7947  CZ  PHE A 511       9.784 -52.789   4.688  1.00  0.410          C  
ATOM   7948  H   PHE A 511      12.060 -52.096   0.620  1.00  0.350          H  
ATOM   7949  HA  PHE A 511      10.953 -53.927   0.003  1.00  0.350          H  
ATOM   7950 1HB  PHE A 511       8.534 -52.112   0.174  1.00  0.490          H  
ATOM   7951 2HB  PHE A 511       8.524 -53.870   0.270  1.00  0.490          H  
ATOM   7952  HD1 PHE A 511       8.572 -50.924   2.168  1.00  0.490          H  
ATOM   7953  HD2 PHE A 511      10.199 -54.867   2.082  1.00  0.490          H  
ATOM   7954  HE1 PHE A 511       8.955 -50.837   4.593  1.00  0.490          H  
ATOM   7955  HE2 PHE A 511      10.583 -54.765   4.523  1.00  0.490          H  
ATOM   7956  HZ  PHE A 511       9.931 -52.739   5.768  1.00  0.490          H  
ATOM   7957  N   TYR A 512      11.131 -53.164  -2.635  1.00  0.240          N  
ATOM   7958  CA  TYR A 512      11.030 -53.411  -4.076  1.00  0.220          C  
ATOM   7959  C   TYR A 512      11.809 -54.630  -4.491  1.00  0.220          C  
ATOM   7960  O   TYR A 512      12.823 -54.973  -3.882  1.00  0.250          O  
ATOM   7961  CB  TYR A 512      11.492 -52.225  -4.915  1.00  0.320          C  
ATOM   7962  CG  TYR A 512      10.544 -51.115  -4.937  1.00  0.320          C  
ATOM   7963  CD1 TYR A 512      10.536 -50.220  -3.948  1.00  0.320          C  
ATOM   7964  CD2 TYR A 512       9.670 -51.004  -5.989  1.00  0.320          C  
ATOM   7965  CE1 TYR A 512       9.671 -49.186  -3.954  1.00  0.320          C  
ATOM   7966  CE2 TYR A 512       8.787 -49.967  -6.022  1.00  0.320          C  
ATOM   7967  CZ  TYR A 512       8.782 -49.054  -5.005  1.00  0.320          C  
ATOM   7968  OH  TYR A 512       7.904 -48.010  -5.036  1.00  0.320          O  
ATOM   7969  H   TYR A 512      12.031 -52.907  -2.252  1.00  0.290          H  
ATOM   7970  HA  TYR A 512       9.989 -53.598  -4.323  1.00  0.260          H  
ATOM   7971 1HB  TYR A 512      12.438 -51.853  -4.523  1.00  0.380          H  
ATOM   7972 2HB  TYR A 512      11.670 -52.548  -5.939  1.00  0.380          H  
ATOM   7973  HD1 TYR A 512      11.219 -50.337  -3.145  1.00  0.380          H  
ATOM   7974  HD2 TYR A 512       9.682 -51.739  -6.790  1.00  0.380          H  
ATOM   7975  HE1 TYR A 512       9.689 -48.480  -3.131  1.00  0.380          H  
ATOM   7976  HE2 TYR A 512       8.088 -49.866  -6.851  1.00  0.380          H  
ATOM   7977  HH  TYR A 512       7.439 -47.992  -5.907  1.00  0.380          H  
ATOM   7978  N   ASN A 513      11.365 -55.242  -5.584  1.00  0.210          N  
ATOM   7979  CA  ASN A 513      12.025 -56.407  -6.155  1.00  0.210          C  
ATOM   7980  C   ASN A 513      13.527 -56.186  -6.226  1.00  0.220          C  
ATOM   7981  O   ASN A 513      14.004 -55.165  -6.729  1.00  0.220          O  
ATOM   7982  CB  ASN A 513      11.456 -56.751  -7.531  1.00  0.290          C  
ATOM   7983  CG  ASN A 513      11.941 -58.124  -8.114  1.00  0.290          C  
ATOM   7984  OD1 ASN A 513      13.141 -58.458  -8.169  1.00  0.290          O  
ATOM   7985  ND2 ASN A 513      10.992 -58.923  -8.556  1.00  0.290          N  
ATOM   7986  H   ASN A 513      10.486 -54.924  -6.000  1.00  0.250          H  
ATOM   7987  HA  ASN A 513      11.844 -57.239  -5.503  1.00  0.250          H  
ATOM   7988 1HB  ASN A 513      10.365 -56.774  -7.461  1.00  0.350          H  
ATOM   7989 2HB  ASN A 513      11.711 -55.972  -8.227  1.00  0.350          H  
ATOM   7990 1HD2 ASN A 513      11.229 -59.815  -8.945  1.00  0.350          H  
ATOM   7991 2HD2 ASN A 513      10.031 -58.647  -8.503  1.00  0.350          H  
ATOM   7992  N   ARG A 514      14.280 -57.176  -5.781  1.00  0.260          N  
ATOM   7993  CA  ARG A 514      15.734 -57.082  -5.767  1.00  0.290          C  
ATOM   7994  C   ARG A 514      16.335 -56.741  -7.152  1.00  0.240          C  
ATOM   7995  O   ARG A 514      17.343 -56.024  -7.242  1.00  0.260          O  
ATOM   7996  CB  ARG A 514      16.285 -58.407  -5.267  1.00  0.390          C  
ATOM   7997  CG  ARG A 514      16.070 -59.588  -6.189  1.00  0.390          C  
ATOM   7998  CD  ARG A 514      16.469 -60.861  -5.562  1.00  0.390          C  
ATOM   7999  NE  ARG A 514      16.285 -61.969  -6.481  1.00  0.390          N  
ATOM   8000  CZ  ARG A 514      15.121 -62.631  -6.681  1.00  0.390          C  
ATOM   8001  NH1 ARG A 514      14.030 -62.321  -5.998  1.00  0.390          N  
ATOM   8002  NH2 ARG A 514      15.078 -63.606  -7.575  1.00  0.390          N  
ATOM   8003  H   ARG A 514      13.795 -58.002  -5.400  1.00  0.310          H  
ATOM   8004  HA  ARG A 514      16.012 -56.295  -5.064  1.00  0.350          H  
ATOM   8005 1HB  ARG A 514      17.308 -58.331  -5.077  1.00  0.470          H  
ATOM   8006 2HB  ARG A 514      15.796 -58.654  -4.322  1.00  0.470          H  
ATOM   8007 1HG  ARG A 514      15.016 -59.652  -6.459  1.00  0.470          H  
ATOM   8008 2HG  ARG A 514      16.666 -59.475  -7.090  1.00  0.470          H  
ATOM   8009 1HD  ARG A 514      17.519 -60.815  -5.287  1.00  0.470          H  
ATOM   8010 2HD  ARG A 514      15.870 -61.040  -4.668  1.00  0.470          H  
ATOM   8011  HE  ARG A 514      17.087 -62.259  -7.032  1.00  0.470          H  
ATOM   8012 1HH1 ARG A 514      14.030 -61.579  -5.269  1.00  0.470          H  
ATOM   8013 2HH1 ARG A 514      13.175 -62.827  -6.166  1.00  0.470          H  
ATOM   8014 1HH2 ARG A 514      15.906 -63.842  -8.105  1.00  0.470          H  
ATOM   8015 2HH2 ARG A 514      14.223 -64.116  -7.733  1.00  0.470          H  
ATOM   8016  N   GLU A 515      15.669 -57.176  -8.235  1.00  0.230          N  
ATOM   8017  CA  GLU A 515      16.137 -56.895  -9.588  1.00  0.240          C  
ATOM   8018  C   GLU A 515      15.912 -55.421  -9.932  1.00  0.220          C  
ATOM   8019  O   GLU A 515      16.628 -54.869 -10.766  1.00  0.230          O  
ATOM   8020  CB  GLU A 515      15.465 -57.807 -10.625  1.00  0.330          C  
ATOM   8021  CG  GLU A 515      15.855 -59.318 -10.574  1.00  0.330          C  
ATOM   8022  CD  GLU A 515      17.333 -59.596 -10.922  1.00  0.330          C  
ATOM   8023  OE1 GLU A 515      17.979 -58.695 -11.411  1.00  0.330          O  
ATOM   8024  OE2 GLU A 515      17.793 -60.725 -10.738  1.00  0.330          O  
ATOM   8025  H   GLU A 515      14.829 -57.745  -8.123  1.00  0.280          H  
ATOM   8026  HA  GLU A 515      17.210 -57.085  -9.624  1.00  0.290          H  
ATOM   8027 1HB  GLU A 515      14.383 -57.735 -10.522  1.00  0.400          H  
ATOM   8028 2HB  GLU A 515      15.721 -57.455 -11.614  1.00  0.400          H  
ATOM   8029 1HG  GLU A 515      15.655 -59.693  -9.569  1.00  0.400          H  
ATOM   8030 2HG  GLU A 515      15.215 -59.865 -11.267  1.00  0.400          H  
ATOM   8031  N   THR A 516      14.873 -54.804  -9.340  1.00  0.220          N  
ATOM   8032  CA  THR A 516      14.532 -53.398  -9.537  1.00  0.240          C  
ATOM   8033  C   THR A 516      15.621 -52.552  -8.921  1.00  0.210          C  
ATOM   8034  O   THR A 516      16.076 -51.575  -9.522  1.00  0.220          O  
ATOM   8035  CB  THR A 516      13.169 -53.043  -8.898  1.00  0.330          C  
ATOM   8036  OG1 THR A 516      12.135 -53.786  -9.540  1.00  0.330          O  
ATOM   8037  CG2 THR A 516      12.871 -51.573  -8.974  1.00  0.330          C  
ATOM   8038  H   THR A 516      14.328 -55.301  -8.643  1.00  0.260          H  
ATOM   8039  HA  THR A 516      14.488 -53.188 -10.605  1.00  0.290          H  
ATOM   8040  HB  THR A 516      13.185 -53.300  -7.858  1.00  0.390          H  
ATOM   8041  HG1 THR A 516      12.356 -54.713  -9.518  1.00  0.390          H  
ATOM   8042 1HG2 THR A 516      11.922 -51.385  -8.497  1.00  0.390          H  
ATOM   8043 2HG2 THR A 516      13.640 -51.011  -8.458  1.00  0.390          H  
ATOM   8044 3HG2 THR A 516      12.830 -51.272 -10.015  1.00  0.390          H  
ATOM   8045  N   ILE A 517      16.052 -52.953  -7.719  1.00  0.200          N  
ATOM   8046  CA  ILE A 517      17.073 -52.206  -6.995  1.00  0.210          C  
ATOM   8047  C   ILE A 517      18.331 -52.161  -7.835  1.00  0.190          C  
ATOM   8048  O   ILE A 517      18.951 -51.100  -7.965  1.00  0.200          O  
ATOM   8049  CB  ILE A 517      17.415 -52.864  -5.629  1.00  0.290          C  
ATOM   8050  CG1 ILE A 517      16.169 -52.867  -4.678  1.00  0.290          C  
ATOM   8051  CG2 ILE A 517      18.661 -52.174  -4.946  1.00  0.290          C  
ATOM   8052  CD1 ILE A 517      15.576 -51.517  -4.357  1.00  0.290          C  
ATOM   8053  H   ILE A 517      15.582 -53.767  -7.304  1.00  0.240          H  
ATOM   8054  HA  ILE A 517      16.739 -51.183  -6.851  1.00  0.250          H  
ATOM   8055  HB  ILE A 517      17.665 -53.911  -5.803  1.00  0.350          H  
ATOM   8056 1HG1 ILE A 517      15.384 -53.487  -5.119  1.00  0.350          H  
ATOM   8057 2HG1 ILE A 517      16.476 -53.324  -3.732  1.00  0.350          H  
ATOM   8058 1HG2 ILE A 517      18.888 -52.682  -4.008  1.00  0.350          H  
ATOM   8059 2HG2 ILE A 517      19.535 -52.235  -5.595  1.00  0.350          H  
ATOM   8060 3HG2 ILE A 517      18.454 -51.132  -4.741  1.00  0.350          H  
ATOM   8061 1HD1 ILE A 517      14.738 -51.654  -3.675  1.00  0.350          H  
ATOM   8062 2HD1 ILE A 517      16.310 -50.886  -3.889  1.00  0.350          H  
ATOM   8063 3HD1 ILE A 517      15.215 -51.040  -5.258  1.00  0.350          H  
ATOM   8064  N   VAL A 518      18.707 -53.303  -8.408  1.00  0.190          N  
ATOM   8065  CA  VAL A 518      19.867 -53.334  -9.269  1.00  0.200          C  
ATOM   8066  C   VAL A 518      19.664 -52.512 -10.536  1.00  0.210          C  
ATOM   8067  O   VAL A 518      20.539 -51.719 -10.885  1.00  0.230          O  
ATOM   8068  CB  VAL A 518      20.275 -54.764  -9.606  1.00  0.280          C  
ATOM   8069  CG1 VAL A 518      21.343 -54.772 -10.654  1.00  0.280          C  
ATOM   8070  CG2 VAL A 518      20.811 -55.398  -8.375  1.00  0.280          C  
ATOM   8071  H   VAL A 518      18.175 -54.159  -8.213  1.00  0.230          H  
ATOM   8072  HA  VAL A 518      20.695 -52.896  -8.719  1.00  0.240          H  
ATOM   8073  HB  VAL A 518      19.412 -55.324  -9.983  1.00  0.330          H  
ATOM   8074 1HG1 VAL A 518      21.618 -55.795 -10.842  1.00  0.330          H  
ATOM   8075 2HG1 VAL A 518      20.985 -54.325 -11.578  1.00  0.330          H  
ATOM   8076 3HG1 VAL A 518      22.205 -54.227 -10.314  1.00  0.330          H  
ATOM   8077 1HG2 VAL A 518      21.121 -56.402  -8.621  1.00  0.330          H  
ATOM   8078 2HG2 VAL A 518      21.658 -54.841  -8.020  1.00  0.330          H  
ATOM   8079 3HG2 VAL A 518      20.042 -55.416  -7.599  1.00  0.330          H  
ATOM   8080  N   LYS A 519      18.506 -52.626 -11.206  1.00  0.210          N  
ATOM   8081  CA  LYS A 519      18.325 -51.829 -12.416  1.00  0.230          C  
ATOM   8082  C   LYS A 519      18.518 -50.346 -12.148  1.00  0.210          C  
ATOM   8083  O   LYS A 519      19.115 -49.658 -12.976  1.00  0.220          O  
ATOM   8084  CB  LYS A 519      16.929 -51.985 -13.030  1.00  0.310          C  
ATOM   8085  CG  LYS A 519      16.603 -53.301 -13.714  1.00  0.310          C  
ATOM   8086  CD  LYS A 519      17.466 -53.558 -14.939  1.00  0.310          C  
ATOM   8087  CE  LYS A 519      16.877 -54.685 -15.756  1.00  0.310          C  
ATOM   8088  NZ  LYS A 519      17.755 -55.158 -16.805  1.00  0.310          N  
ATOM   8089  H   LYS A 519      17.789 -53.294 -10.911  1.00  0.250          H  
ATOM   8090  HA  LYS A 519      19.077 -52.134 -13.141  1.00  0.280          H  
ATOM   8091 1HB  LYS A 519      16.188 -51.853 -12.238  1.00  0.380          H  
ATOM   8092 2HB  LYS A 519      16.767 -51.186 -13.750  1.00  0.380          H  
ATOM   8093 1HG  LYS A 519      16.784 -54.112 -13.027  1.00  0.380          H  
ATOM   8094 2HG  LYS A 519      15.552 -53.321 -13.995  1.00  0.380          H  
ATOM   8095 1HD  LYS A 519      17.544 -52.657 -15.550  1.00  0.380          H  
ATOM   8096 2HD  LYS A 519      18.468 -53.865 -14.629  1.00  0.380          H  
ATOM   8097 1HE  LYS A 519      16.658 -55.517 -15.109  1.00  0.380          H  
ATOM   8098 2HE  LYS A 519      15.954 -54.325 -16.214  1.00  0.380          H  
ATOM   8099 1HZ  LYS A 519      17.280 -55.908 -17.303  1.00  0.380          H  
ATOM   8100 2HZ  LYS A 519      18.029 -54.417 -17.478  1.00  0.380          H  
ATOM   8101 3HZ  LYS A 519      18.588 -55.537 -16.346  1.00  0.380          H  
ATOM   8102  N   TYR A 520      18.033 -49.845 -11.006  1.00  0.190          N  
ATOM   8103  CA  TYR A 520      18.240 -48.436 -10.696  1.00  0.190          C  
ATOM   8104  C   TYR A 520      19.669 -48.158 -10.250  1.00  0.180          C  
ATOM   8105  O   TYR A 520      20.258 -47.153 -10.633  1.00  0.190          O  
ATOM   8106  CB  TYR A 520      17.218 -47.938  -9.676  1.00  0.270          C  
ATOM   8107  CG  TYR A 520      15.905 -47.700 -10.334  1.00  0.270          C  
ATOM   8108  CD1 TYR A 520      14.868 -48.589 -10.198  1.00  0.270          C  
ATOM   8109  CD2 TYR A 520      15.763 -46.588 -11.121  1.00  0.270          C  
ATOM   8110  CE1 TYR A 520      13.684 -48.364 -10.858  1.00  0.270          C  
ATOM   8111  CE2 TYR A 520      14.603 -46.361 -11.787  1.00  0.270          C  
ATOM   8112  CZ  TYR A 520      13.557 -47.249 -11.663  1.00  0.270          C  
ATOM   8113  OH  TYR A 520      12.382 -47.039 -12.350  1.00  0.270          O  
ATOM   8114  H   TYR A 520      17.484 -50.450 -10.384  1.00  0.230          H  
ATOM   8115  HA  TYR A 520      18.083 -47.873 -11.613  1.00  0.230          H  
ATOM   8116 1HB  TYR A 520      17.085 -48.688  -8.890  1.00  0.320          H  
ATOM   8117 2HB  TYR A 520      17.558 -47.012  -9.213  1.00  0.320          H  
ATOM   8118  HD1 TYR A 520      14.984 -49.463  -9.578  1.00  0.320          H  
ATOM   8119  HD2 TYR A 520      16.587 -45.894 -11.224  1.00  0.320          H  
ATOM   8120  HE1 TYR A 520      12.861 -49.064 -10.762  1.00  0.320          H  
ATOM   8121  HE2 TYR A 520      14.508 -45.477 -12.426  1.00  0.320          H  
ATOM   8122  HH  TYR A 520      12.453 -46.222 -12.860  1.00  0.320          H  
ATOM   8123  N   GLY A 521      20.274 -49.055  -9.481  1.00  0.170          N  
ATOM   8124  CA  GLY A 521      21.655 -48.866  -9.054  1.00  0.170          C  
ATOM   8125  C   GLY A 521      22.608 -48.792 -10.235  1.00  0.170          C  
ATOM   8126  O   GLY A 521      23.573 -48.024 -10.229  1.00  0.180          O  
ATOM   8127  H   GLY A 521      19.765 -49.875  -9.140  1.00  0.200          H  
ATOM   8128 1HA  GLY A 521      21.744 -47.950  -8.482  1.00  0.200          H  
ATOM   8129 2HA  GLY A 521      21.933 -49.682  -8.402  1.00  0.200          H  
ATOM   8130  N   ASN A 522      22.300 -49.520 -11.300  1.00  0.180          N  
ATOM   8131  CA  ASN A 522      23.144 -49.532 -12.480  1.00  0.200          C  
ATOM   8132  C   ASN A 522      23.050 -48.219 -13.289  1.00  0.200          C  
ATOM   8133  O   ASN A 522      23.792 -48.033 -14.257  1.00  0.220          O  
ATOM   8134  CB  ASN A 522      22.855 -50.754 -13.344  1.00  0.270          C  
ATOM   8135  CG  ASN A 522      23.323 -52.117 -12.698  1.00  0.270          C  
ATOM   8136  OD1 ASN A 522      24.028 -52.165 -11.671  1.00  0.270          O  
ATOM   8137  ND2 ASN A 522      22.973 -53.201 -13.353  1.00  0.270          N  
ATOM   8138  H   ASN A 522      21.503 -50.162 -11.232  1.00  0.220          H  
ATOM   8139  HA  ASN A 522      24.174 -49.614 -12.152  1.00  0.240          H  
ATOM   8140 1HB  ASN A 522      21.774 -50.810 -13.518  1.00  0.330          H  
ATOM   8141 2HB  ASN A 522      23.336 -50.637 -14.313  1.00  0.330          H  
ATOM   8142 1HD2 ASN A 522      23.276 -54.143 -13.046  1.00  0.330          H  
ATOM   8143 2HD2 ASN A 522      22.424 -53.119 -14.184  1.00  0.330          H  
ATOM   8144  N   LEU A 523      22.133 -47.313 -12.914  1.00  0.200          N  
ATOM   8145  CA  LEU A 523      21.993 -46.019 -13.572  1.00  0.220          C  
ATOM   8146  C   LEU A 523      22.803 -44.949 -12.845  1.00  0.230          C  
ATOM   8147  O   LEU A 523      22.806 -43.782 -13.245  1.00  0.300          O  
ATOM   8148  CB  LEU A 523      20.532 -45.549 -13.566  1.00  0.300          C  
ATOM   8149  CG  LEU A 523      19.487 -46.409 -14.278  1.00  0.300          C  
ATOM   8150  CD1 LEU A 523      18.114 -45.786 -14.019  1.00  0.300          C  
ATOM   8151  CD2 LEU A 523      19.781 -46.496 -15.775  1.00  0.300          C  
ATOM   8152  H   LEU A 523      21.525 -47.499 -12.113  1.00  0.240          H  
ATOM   8153  HA  LEU A 523      22.368 -46.096 -14.588  1.00  0.260          H  
ATOM   8154 1HB  LEU A 523      20.223 -45.470 -12.532  1.00  0.360          H  
ATOM   8155 2HB  LEU A 523      20.493 -44.550 -14.002  1.00  0.360          H  
ATOM   8156  HG  LEU A 523      19.494 -47.406 -13.853  1.00  0.360          H  
ATOM   8157 1HD1 LEU A 523      17.340 -46.392 -14.489  1.00  0.360          H  
ATOM   8158 2HD1 LEU A 523      17.945 -45.745 -12.958  1.00  0.360          H  
ATOM   8159 3HD1 LEU A 523      18.081 -44.773 -14.425  1.00  0.360          H  
ATOM   8160 1HD2 LEU A 523      19.018 -47.108 -16.255  1.00  0.360          H  
ATOM   8161 2HD2 LEU A 523      19.771 -45.496 -16.209  1.00  0.360          H  
ATOM   8162 3HD2 LEU A 523      20.754 -46.953 -15.937  1.00  0.360          H  
ATOM   8163  N   VAL A 524      23.459 -45.312 -11.747  1.00  0.210          N  
ATOM   8164  CA  VAL A 524      24.187 -44.317 -10.980  1.00  0.240          C  
ATOM   8165  C   VAL A 524      25.557 -44.015 -11.584  1.00  0.320          C  
ATOM   8166  O   VAL A 524      26.387 -44.903 -11.784  1.00  0.380          O  
ATOM   8167  CB  VAL A 524      24.335 -44.804  -9.525  1.00  0.320          C  
ATOM   8168  CG1 VAL A 524      25.168 -43.834  -8.689  1.00  0.320          C  
ATOM   8169  CG2 VAL A 524      22.948 -44.953  -8.924  1.00  0.320          C  
ATOM   8170  H   VAL A 524      23.451 -46.288 -11.434  1.00  0.250          H  
ATOM   8171  HA  VAL A 524      23.601 -43.398 -10.973  1.00  0.290          H  
ATOM   8172  HB  VAL A 524      24.843 -45.763  -9.527  1.00  0.390          H  
ATOM   8173 1HG1 VAL A 524      25.249 -44.225  -7.680  1.00  0.390          H  
ATOM   8174 2HG1 VAL A 524      26.169 -43.731  -9.109  1.00  0.390          H  
ATOM   8175 3HG1 VAL A 524      24.679 -42.864  -8.669  1.00  0.390          H  
ATOM   8176 1HG2 VAL A 524      23.020 -45.309  -7.907  1.00  0.390          H  
ATOM   8177 2HG2 VAL A 524      22.461 -43.998  -8.934  1.00  0.390          H  
ATOM   8178 3HG2 VAL A 524      22.361 -45.661  -9.510  1.00  0.390          H  
ATOM   8179  N   ASP A 525      25.790 -42.739 -11.883  1.00  0.350          N  
ATOM   8180  CA  ASP A 525      27.051 -42.289 -12.465  1.00  0.430          C  
ATOM   8181  C   ASP A 525      28.212 -42.479 -11.496  1.00  0.410          C  
ATOM   8182  O   ASP A 525      28.062 -42.327 -10.284  1.00  0.390          O  
ATOM   8183  CB  ASP A 525      27.004 -40.817 -12.899  1.00  0.570          C  
ATOM   8184  CG  ASP A 525      28.201 -40.428 -13.828  1.00  0.570          C  
ATOM   8185  OD1 ASP A 525      28.066 -40.569 -15.019  1.00  0.570          O  
ATOM   8186  OD2 ASP A 525      29.254 -40.058 -13.314  1.00  0.570          O  
ATOM   8187  H   ASP A 525      25.053 -42.070 -11.720  1.00  0.420          H  
ATOM   8188  HA  ASP A 525      27.250 -42.893 -13.350  1.00  0.520          H  
ATOM   8189 1HB  ASP A 525      26.070 -40.623 -13.427  1.00  0.680          H  
ATOM   8190 2HB  ASP A 525      27.026 -40.172 -12.023  1.00  0.680          H  
ATOM   8191  N   ALA A 526      29.393 -42.735 -12.037  1.00  0.440          N  
ATOM   8192  CA  ALA A 526      30.609 -42.897 -11.246  1.00  0.450          C  
ATOM   8193  C   ALA A 526      30.926 -41.672 -10.388  1.00  0.380          C  
ATOM   8194  O   ALA A 526      31.540 -41.797  -9.327  1.00  0.400          O  
ATOM   8195  CB  ALA A 526      31.784 -43.162 -12.165  1.00  0.630          C  
ATOM   8196  H   ALA A 526      29.453 -42.828 -13.043  1.00  0.530          H  
ATOM   8197  HA  ALA A 526      30.465 -43.748 -10.582  1.00  0.540          H  
ATOM   8198 1HB  ALA A 526      32.683 -43.310 -11.568  1.00  0.750          H  
ATOM   8199 2HB  ALA A 526      31.591 -44.051 -12.760  1.00  0.750          H  
ATOM   8200 3HB  ALA A 526      31.923 -42.302 -12.824  1.00  0.750          H  
ATOM   8201  N   ASN A 527      30.525 -40.485 -10.846  1.00  0.340          N  
ATOM   8202  CA  ASN A 527      30.821 -39.252 -10.143  1.00  0.310          C  
ATOM   8203  C   ASN A 527      29.650 -38.798  -9.269  1.00  0.270          C  
ATOM   8204  O   ASN A 527      29.645 -37.674  -8.757  1.00  0.310          O  
ATOM   8205  CB  ASN A 527      31.129 -38.195 -11.174  1.00  0.450          C  
ATOM   8206  CG  ASN A 527      32.362 -38.513 -11.954  1.00  0.450          C  
ATOM   8207  OD1 ASN A 527      33.502 -38.288 -11.520  1.00  0.450          O  
ATOM   8208  ND2 ASN A 527      32.143 -39.074 -13.126  1.00  0.450          N  
ATOM   8209  H   ASN A 527      30.020 -40.411 -11.740  1.00  0.410          H  
ATOM   8210  HA  ASN A 527      31.683 -39.412  -9.497  1.00  0.370          H  
ATOM   8211 1HB  ASN A 527      30.288 -38.111 -11.866  1.00  0.540          H  
ATOM   8212 2HB  ASN A 527      31.255 -37.230 -10.687  1.00  0.540          H  
ATOM   8213 1HD2 ASN A 527      32.908 -39.330 -13.713  1.00  0.540          H  
ATOM   8214 2HD2 ASN A 527      31.175 -39.274 -13.418  1.00  0.540          H  
ATOM   8215  N   ASN A 528      28.646 -39.658  -9.123  1.00  0.280          N  
ATOM   8216  CA  ASN A 528      27.480 -39.382  -8.307  1.00  0.350          C  
ATOM   8217  C   ASN A 528      27.849 -39.530  -6.839  1.00  0.350          C  
ATOM   8218  O   ASN A 528      28.587 -40.441  -6.471  1.00  0.590          O  
ATOM   8219  CB  ASN A 528      26.322 -40.290  -8.679  1.00  0.460          C  
ATOM   8220  CG  ASN A 528      25.027 -39.844  -8.073  1.00  0.460          C  
ATOM   8221  OD1 ASN A 528      24.799 -40.023  -6.874  1.00  0.460          O  
ATOM   8222  ND2 ASN A 528      24.154 -39.256  -8.863  1.00  0.460          N  
ATOM   8223  H   ASN A 528      28.698 -40.575  -9.574  1.00  0.340          H  
ATOM   8224  HA  ASN A 528      27.175 -38.347  -8.466  1.00  0.420          H  
ATOM   8225 1HB  ASN A 528      26.216 -40.330  -9.758  1.00  0.550          H  
ATOM   8226 2HB  ASN A 528      26.548 -41.296  -8.338  1.00  0.550          H  
ATOM   8227 1HD2 ASN A 528      23.282 -38.943  -8.476  1.00  0.550          H  
ATOM   8228 2HD2 ASN A 528      24.357 -39.114  -9.833  1.00  0.550          H  
ATOM   8229  N   THR A 529      27.260 -38.702  -5.983  1.00  0.240          N  
ATOM   8230  CA  THR A 529      27.493 -38.723  -4.540  1.00  0.230          C  
ATOM   8231  C   THR A 529      27.124 -40.053  -3.878  1.00  0.210          C  
ATOM   8232  O   THR A 529      27.648 -40.385  -2.811  1.00  0.230          O  
ATOM   8233  CB  THR A 529      26.706 -37.579  -3.896  1.00  0.330          C  
ATOM   8234  OG1 THR A 529      25.326 -37.717  -4.272  1.00  0.330          O  
ATOM   8235  CG2 THR A 529      27.233 -36.239  -4.357  1.00  0.330          C  
ATOM   8236  H   THR A 529      26.626 -38.000  -6.336  1.00  0.290          H  
ATOM   8237  HA  THR A 529      28.551 -38.540  -4.367  1.00  0.280          H  
ATOM   8238  HB  THR A 529      26.794 -37.644  -2.817  1.00  0.390          H  
ATOM   8239  HG1 THR A 529      24.764 -37.059  -3.796  1.00  0.390          H  
ATOM   8240 1HG2 THR A 529      26.654 -35.446  -3.885  1.00  0.390          H  
ATOM   8241 2HG2 THR A 529      28.280 -36.146  -4.071  1.00  0.390          H  
ATOM   8242 3HG2 THR A 529      27.146 -36.157  -5.436  1.00  0.390          H  
ATOM   8243  N   LEU A 530      26.325 -40.879  -4.562  1.00  0.210          N  
ATOM   8244  CA  LEU A 530      25.915 -42.186  -4.057  1.00  0.250          C  
ATOM   8245  C   LEU A 530      27.086 -43.171  -4.048  1.00  0.240          C  
ATOM   8246  O   LEU A 530      26.932 -44.308  -3.608  1.00  0.250          O  
ATOM   8247  CB  LEU A 530      24.766 -42.777  -4.898  1.00  0.330          C  
ATOM   8248  CG  LEU A 530      23.358 -42.063  -4.848  1.00  0.330          C  
ATOM   8249  CD1 LEU A 530      22.451 -42.717  -5.882  1.00  0.330          C  
ATOM   8250  CD2 LEU A 530      22.729 -42.189  -3.460  1.00  0.330          C  
ATOM   8251  H   LEU A 530      25.938 -40.547  -5.446  1.00  0.250          H  
ATOM   8252  HA  LEU A 530      25.581 -42.067  -3.027  1.00  0.300          H  
ATOM   8253 1HB  LEU A 530      25.087 -42.753  -5.928  1.00  0.400          H  
ATOM   8254 2HB  LEU A 530      24.621 -43.818  -4.607  1.00  0.400          H  
ATOM   8255  HG  LEU A 530      23.467 -41.014  -5.084  1.00  0.400          H  
ATOM   8256 1HD1 LEU A 530      21.477 -42.233  -5.867  1.00  0.400          H  
ATOM   8257 2HD1 LEU A 530      22.894 -42.607  -6.868  1.00  0.400          H  
ATOM   8258 3HD1 LEU A 530      22.336 -43.773  -5.647  1.00  0.400          H  
ATOM   8259 1HD2 LEU A 530      21.758 -41.699  -3.450  1.00  0.400          H  
ATOM   8260 2HD2 LEU A 530      22.600 -43.231  -3.213  1.00  0.400          H  
ATOM   8261 3HD2 LEU A 530      23.362 -41.720  -2.706  1.00  0.400          H  
ATOM   8262  N   TYR A 531      28.267 -42.739  -4.525  1.00  0.240          N  
ATOM   8263  CA  TYR A 531      29.479 -43.537  -4.439  1.00  0.300          C  
ATOM   8264  C   TYR A 531      29.853 -43.797  -2.971  1.00  0.240          C  
ATOM   8265  O   TYR A 531      30.550 -44.777  -2.684  1.00  0.260          O  
ATOM   8266  CB  TYR A 531      30.678 -42.823  -5.091  1.00  0.400          C  
ATOM   8267  CG  TYR A 531      31.346 -41.767  -4.169  1.00  0.400          C  
ATOM   8268  CD1 TYR A 531      32.395 -42.142  -3.322  1.00  0.400          C  
ATOM   8269  CD2 TYR A 531      30.910 -40.462  -4.156  1.00  0.400          C  
ATOM   8270  CE1 TYR A 531      32.973 -41.215  -2.485  1.00  0.400          C  
ATOM   8271  CE2 TYR A 531      31.485 -39.539  -3.322  1.00  0.400          C  
ATOM   8272  CZ  TYR A 531      32.510 -39.907  -2.488  1.00  0.400          C  
ATOM   8273  OH  TYR A 531      33.074 -38.975  -1.650  1.00  0.400          O  
ATOM   8274  H   TYR A 531      28.324 -41.815  -4.960  1.00  0.290          H  
ATOM   8275  HA  TYR A 531      29.305 -44.496  -4.927  1.00  0.360          H  
ATOM   8276 1HB  TYR A 531      31.432 -43.556  -5.375  1.00  0.480          H  
ATOM   8277 2HB  TYR A 531      30.351 -42.320  -6.004  1.00  0.480          H  
ATOM   8278  HD1 TYR A 531      32.752 -43.174  -3.317  1.00  0.480          H  
ATOM   8279  HD2 TYR A 531      30.117 -40.162  -4.794  1.00  0.480          H  
ATOM   8280  HE1 TYR A 531      33.784 -41.510  -1.822  1.00  0.480          H  
ATOM   8281  HE2 TYR A 531      31.125 -38.511  -3.321  1.00  0.480          H  
ATOM   8282  HH  TYR A 531      33.758 -39.392  -1.119  1.00  0.480          H  
ATOM   8283  N   THR A 532      29.451 -42.902  -2.040  1.00  0.230          N  
ATOM   8284  CA  THR A 532      29.807 -43.075  -0.628  1.00  0.210          C  
ATOM   8285  C   THR A 532      28.684 -43.811   0.049  1.00  0.180          C  
ATOM   8286  O   THR A 532      27.762 -44.238  -0.624  1.00  0.180          O  
ATOM   8287  CB  THR A 532      30.116 -41.752   0.124  1.00  0.300          C  
ATOM   8288  OG1 THR A 532      30.687 -42.075   1.413  1.00  0.300          O  
ATOM   8289  CG2 THR A 532      28.877 -40.924   0.343  1.00  0.300          C  
ATOM   8290  H   THR A 532      28.867 -42.103  -2.316  1.00  0.280          H  
ATOM   8291  HA  THR A 532      30.701 -43.694  -0.564  1.00  0.250          H  
ATOM   8292  HB  THR A 532      30.830 -41.175  -0.447  1.00  0.360          H  
ATOM   8293  HG1 THR A 532      31.039 -41.231   1.859  1.00  0.360          H  
ATOM   8294 1HG2 THR A 532      29.156 -40.013   0.876  1.00  0.360          H  
ATOM   8295 2HG2 THR A 532      28.445 -40.667  -0.599  1.00  0.360          H  
ATOM   8296 3HG2 THR A 532      28.152 -41.467   0.933  1.00  0.360          H  
ATOM   8297  N   LYS A 533      28.779 -44.031   1.349  1.00  0.170          N  
ATOM   8298  CA  LYS A 533      27.713 -44.774   2.030  1.00  0.160          C  
ATOM   8299  C   LYS A 533      26.606 -43.851   2.538  1.00  0.160          C  
ATOM   8300  O   LYS A 533      26.891 -42.878   3.240  1.00  0.180          O  
ATOM   8301  CB  LYS A 533      28.269 -45.610   3.187  1.00  0.230          C  
ATOM   8302  CG  LYS A 533      27.210 -46.463   3.908  1.00  0.230          C  
ATOM   8303  CD  LYS A 533      27.817 -47.352   5.002  1.00  0.230          C  
ATOM   8304  CE  LYS A 533      26.720 -48.135   5.740  1.00  0.230          C  
ATOM   8305  NZ  LYS A 533      27.269 -49.034   6.800  1.00  0.230          N  
ATOM   8306  H   LYS A 533      29.574 -43.616   1.839  1.00  0.200          H  
ATOM   8307  HA  LYS A 533      27.258 -45.458   1.311  1.00  0.190          H  
ATOM   8308 1HB  LYS A 533      29.044 -46.276   2.815  1.00  0.270          H  
ATOM   8309 2HB  LYS A 533      28.725 -44.956   3.917  1.00  0.270          H  
ATOM   8310 1HG  LYS A 533      26.468 -45.804   4.374  1.00  0.270          H  
ATOM   8311 2HG  LYS A 533      26.697 -47.091   3.179  1.00  0.270          H  
ATOM   8312 1HD  LYS A 533      28.521 -48.057   4.556  1.00  0.270          H  
ATOM   8313 2HD  LYS A 533      28.352 -46.729   5.718  1.00  0.270          H  
ATOM   8314 1HE  LYS A 533      26.035 -47.425   6.202  1.00  0.270          H  
ATOM   8315 2HE  LYS A 533      26.168 -48.740   5.020  1.00  0.270          H  
ATOM   8316 1HZ  LYS A 533      26.499 -49.524   7.257  1.00  0.270          H  
ATOM   8317 2HZ  LYS A 533      27.891 -49.713   6.386  1.00  0.270          H  
ATOM   8318 3HZ  LYS A 533      27.771 -48.492   7.485  1.00  0.270          H  
ATOM   8319  N   ASP A 534      25.355 -44.157   2.182  1.00  0.160          N  
ATOM   8320  CA  ASP A 534      24.196 -43.367   2.610  1.00  0.160          C  
ATOM   8321  C   ASP A 534      23.561 -43.789   3.926  1.00  0.150          C  
ATOM   8322  O   ASP A 534      23.606 -44.960   4.318  1.00  0.170          O  
ATOM   8323  CB  ASP A 534      23.050 -43.419   1.596  1.00  0.220          C  
ATOM   8324  CG  ASP A 534      23.272 -42.689   0.329  1.00  0.220          C  
ATOM   8325  OD1 ASP A 534      24.123 -41.866   0.258  1.00  0.220          O  
ATOM   8326  OD2 ASP A 534      22.519 -42.917  -0.572  1.00  0.220          O  
ATOM   8327  H   ASP A 534      25.199 -44.961   1.572  1.00  0.190          H  
ATOM   8328  HA  ASP A 534      24.515 -42.333   2.710  1.00  0.190          H  
ATOM   8329 1HB  ASP A 534      22.823 -44.453   1.365  1.00  0.270          H  
ATOM   8330 2HB  ASP A 534      22.152 -43.007   2.064  1.00  0.270          H  
ATOM   8331  N   LEU A 535      22.892 -42.820   4.541  1.00  0.140          N  
ATOM   8332  CA  LEU A 535      22.005 -42.976   5.684  1.00  0.130          C  
ATOM   8333  C   LEU A 535      20.593 -42.766   5.132  1.00  0.120          C  
ATOM   8334  O   LEU A 535      20.447 -42.480   3.945  1.00  0.110          O  
ATOM   8335  CB  LEU A 535      22.389 -42.006   6.797  1.00  0.190          C  
ATOM   8336  CG  LEU A 535      23.856 -42.149   7.310  1.00  0.190          C  
ATOM   8337  CD1 LEU A 535      24.126 -41.063   8.293  1.00  0.190          C  
ATOM   8338  CD2 LEU A 535      24.071 -43.516   7.960  1.00  0.190          C  
ATOM   8339  H   LEU A 535      22.973 -41.868   4.169  1.00  0.170          H  
ATOM   8340  HA  LEU A 535      22.059 -43.993   6.057  1.00  0.160          H  
ATOM   8341 1HB  LEU A 535      22.268 -40.992   6.423  1.00  0.220          H  
ATOM   8342 2HB  LEU A 535      21.711 -42.139   7.644  1.00  0.220          H  
ATOM   8343  HG  LEU A 535      24.545 -42.039   6.479  1.00  0.220          H  
ATOM   8344 1HD1 LEU A 535      25.139 -41.126   8.663  1.00  0.220          H  
ATOM   8345 2HD1 LEU A 535      23.993 -40.124   7.798  1.00  0.220          H  
ATOM   8346 3HD1 LEU A 535      23.436 -41.141   9.131  1.00  0.220          H  
ATOM   8347 1HD2 LEU A 535      25.098 -43.587   8.316  1.00  0.220          H  
ATOM   8348 2HD2 LEU A 535      23.385 -43.633   8.805  1.00  0.220          H  
ATOM   8349 3HD2 LEU A 535      23.899 -44.311   7.239  1.00  0.220          H  
ATOM   8350  N   VAL A 536      19.545 -42.962   5.918  1.00  0.110          N  
ATOM   8351  CA  VAL A 536      18.219 -42.813   5.324  1.00  0.100          C  
ATOM   8352  C   VAL A 536      17.872 -41.339   5.096  1.00  0.100          C  
ATOM   8353  O   VAL A 536      18.100 -40.488   5.952  1.00  0.120          O  
ATOM   8354  CB  VAL A 536      17.157 -43.536   6.166  1.00  0.140          C  
ATOM   8355  CG1 VAL A 536      15.772 -43.308   5.592  1.00  0.140          C  
ATOM   8356  CG2 VAL A 536      17.493 -45.033   6.210  1.00  0.140          C  
ATOM   8357  H   VAL A 536      19.657 -43.178   6.900  1.00  0.130          H  
ATOM   8358  HA  VAL A 536      18.228 -43.301   4.350  1.00  0.120          H  
ATOM   8359  HB  VAL A 536      17.152 -43.135   7.148  1.00  0.170          H  
ATOM   8360 1HG1 VAL A 536      15.042 -43.826   6.193  1.00  0.170          H  
ATOM   8361 2HG1 VAL A 536      15.529 -42.245   5.589  1.00  0.170          H  
ATOM   8362 3HG1 VAL A 536      15.728 -43.694   4.576  1.00  0.170          H  
ATOM   8363 1HG2 VAL A 536      16.751 -45.556   6.812  1.00  0.170          H  
ATOM   8364 2HG2 VAL A 536      17.482 -45.431   5.199  1.00  0.170          H  
ATOM   8365 3HG2 VAL A 536      18.479 -45.177   6.645  1.00  0.170          H  
ATOM   8366  N   SER A 537      17.404 -41.051   3.885  1.00  0.100          N  
ATOM   8367  CA  SER A 537      17.039 -39.715   3.436  1.00  0.120          C  
ATOM   8368  C   SER A 537      15.694 -39.241   3.971  1.00  0.110          C  
ATOM   8369  O   SER A 537      14.878 -40.035   4.444  1.00  0.140          O  
ATOM   8370  CB  SER A 537      17.018 -39.730   1.924  1.00  0.160          C  
ATOM   8371  OG  SER A 537      15.999 -40.561   1.450  1.00  0.160          O  
ATOM   8372  H   SER A 537      17.265 -41.810   3.235  1.00  0.120          H  
ATOM   8373  HA  SER A 537      17.806 -39.015   3.774  1.00  0.140          H  
ATOM   8374 1HB  SER A 537      16.873 -38.722   1.545  1.00  0.190          H  
ATOM   8375 2HB  SER A 537      17.977 -40.085   1.558  1.00  0.190          H  
ATOM   8376  HG  SER A 537      16.127 -40.618   0.498  1.00  0.190          H  
ATOM   8377  N   VAL A 538      15.461 -37.936   3.874  1.00  0.120          N  
ATOM   8378  CA  VAL A 538      14.177 -37.345   4.258  1.00  0.150          C  
ATOM   8379  C   VAL A 538      13.670 -36.455   3.118  1.00  0.110          C  
ATOM   8380  O   VAL A 538      14.464 -36.041   2.271  1.00  0.150          O  
ATOM   8381  CB  VAL A 538      14.302 -36.594   5.612  1.00  0.200          C  
ATOM   8382  CG1 VAL A 538      14.694 -37.571   6.752  1.00  0.200          C  
ATOM   8383  CG2 VAL A 538      15.364 -35.524   5.507  1.00  0.200          C  
ATOM   8384  H   VAL A 538      16.208 -37.359   3.475  1.00  0.140          H  
ATOM   8385  HA  VAL A 538      13.454 -38.150   4.402  1.00  0.180          H  
ATOM   8386  HB  VAL A 538      13.338 -36.142   5.869  1.00  0.240          H  
ATOM   8387 1HG1 VAL A 538      14.762 -37.024   7.692  1.00  0.240          H  
ATOM   8388 2HG1 VAL A 538      13.930 -38.347   6.842  1.00  0.240          H  
ATOM   8389 3HG1 VAL A 538      15.653 -38.037   6.537  1.00  0.240          H  
ATOM   8390 1HG2 VAL A 538      15.443 -34.998   6.460  1.00  0.240          H  
ATOM   8391 2HG2 VAL A 538      16.326 -35.974   5.262  1.00  0.240          H  
ATOM   8392 3HG2 VAL A 538      15.089 -34.816   4.742  1.00  0.240          H  
ATOM   8393  N   VAL A 539      12.369 -36.138   3.093  1.00  0.120          N  
ATOM   8394  CA  VAL A 539      11.850 -35.280   2.014  1.00  0.130          C  
ATOM   8395  C   VAL A 539      11.106 -34.001   2.450  1.00  0.160          C  
ATOM   8396  O   VAL A 539       9.905 -34.034   2.702  1.00  0.260          O  
ATOM   8397  CB  VAL A 539      10.935 -36.116   1.081  1.00  0.180          C  
ATOM   8398  CG1 VAL A 539      11.742 -37.124   0.377  1.00  0.180          C  
ATOM   8399  CG2 VAL A 539       9.813 -36.851   1.863  1.00  0.180          C  
ATOM   8400  H   VAL A 539      11.752 -36.490   3.815  1.00  0.140          H  
ATOM   8401  HA  VAL A 539      12.694 -34.978   1.396  1.00  0.160          H  
ATOM   8402  HB  VAL A 539      10.521 -35.471   0.337  1.00  0.210          H  
ATOM   8403 1HG1 VAL A 539      11.106 -37.663  -0.298  1.00  0.210          H  
ATOM   8404 2HG1 VAL A 539      12.505 -36.626  -0.171  1.00  0.210          H  
ATOM   8405 3HG1 VAL A 539      12.194 -37.813   1.082  1.00  0.210          H  
ATOM   8406 1HG2 VAL A 539       9.212 -37.427   1.161  1.00  0.210          H  
ATOM   8407 2HG2 VAL A 539      10.255 -37.528   2.585  1.00  0.210          H  
ATOM   8408 3HG2 VAL A 539       9.154 -36.176   2.386  1.00  0.210          H  
ATOM   8409  N   PRO A 540      11.807 -32.878   2.636  1.00  0.130          N  
ATOM   8410  CA  PRO A 540      11.254 -31.573   2.918  1.00  0.140          C  
ATOM   8411  C   PRO A 540      10.454 -30.933   1.797  1.00  0.160          C  
ATOM   8412  O   PRO A 540      10.849 -30.974   0.629  1.00  0.180          O  
ATOM   8413  CB  PRO A 540      12.511 -30.722   3.147  1.00  0.210          C  
ATOM   8414  CG  PRO A 540      13.610 -31.686   3.448  1.00  0.210          C  
ATOM   8415  CD  PRO A 540      13.279 -32.920   2.699  1.00  0.210          C  
ATOM   8416  HA  PRO A 540      10.632 -31.635   3.805  1.00  0.170          H  
ATOM   8417 1HB  PRO A 540      12.713 -30.110   2.257  1.00  0.250          H  
ATOM   8418 2HB  PRO A 540      12.348 -30.036   3.972  1.00  0.250          H  
ATOM   8419 1HG  PRO A 540      14.583 -31.267   3.148  1.00  0.250          H  
ATOM   8420 2HG  PRO A 540      13.673 -31.863   4.504  1.00  0.250          H  
ATOM   8421 1HD  PRO A 540      13.738 -32.901   1.714  1.00  0.250          H  
ATOM   8422 2HD  PRO A 540      13.622 -33.748   3.297  1.00  0.250          H  
ATOM   8423  N   MET A 541       9.424 -30.201   2.182  1.00  0.160          N  
ATOM   8424  CA  MET A 541       8.683 -29.355   1.274  1.00  0.200          C  
ATOM   8425  C   MET A 541       8.940 -27.960   1.800  1.00  0.170          C  
ATOM   8426  O   MET A 541       8.577 -27.671   2.932  1.00  0.180          O  
ATOM   8427  CB  MET A 541       7.192 -29.697   1.253  1.00  0.260          C  
ATOM   8428  CG  MET A 541       6.354 -28.883   0.269  1.00  0.260          C  
ATOM   8429  SD  MET A 541       4.587 -29.345   0.272  1.00  0.260          S  
ATOM   8430  CE  MET A 541       4.544 -30.950  -0.537  1.00  0.260          C  
ATOM   8431  H   MET A 541       9.122 -30.223   3.144  1.00  0.190          H  
ATOM   8432  HA  MET A 541       9.090 -29.443   0.273  1.00  0.240          H  
ATOM   8433 1HB  MET A 541       7.072 -30.724   0.992  1.00  0.320          H  
ATOM   8434 2HB  MET A 541       6.772 -29.552   2.250  1.00  0.320          H  
ATOM   8435 1HG  MET A 541       6.429 -27.824   0.518  1.00  0.320          H  
ATOM   8436 2HG  MET A 541       6.743 -29.022  -0.740  1.00  0.320          H  
ATOM   8437 1HE  MET A 541       3.519 -31.312  -0.581  1.00  0.320          H  
ATOM   8438 2HE  MET A 541       4.928 -30.866  -1.554  1.00  0.320          H  
ATOM   8439 3HE  MET A 541       5.134 -31.647   0.025  1.00  0.320          H  
ATOM   8440  N   LYS A 542       9.669 -27.135   1.066  1.00  0.180          N  
ATOM   8441  CA  LYS A 542      10.018 -25.798   1.543  1.00  0.200          C  
ATOM   8442  C   LYS A 542      10.681 -25.848   2.922  1.00  0.200          C  
ATOM   8443  O   LYS A 542      10.348 -25.067   3.813  1.00  0.240          O  
ATOM   8444  CB  LYS A 542       8.778 -24.900   1.570  1.00  0.270          C  
ATOM   8445  CG  LYS A 542       8.126 -24.719   0.204  1.00  0.270          C  
ATOM   8446  CD  LYS A 542       6.936 -23.773   0.271  1.00  0.270          C  
ATOM   8447  CE  LYS A 542       6.268 -23.621  -1.094  1.00  0.270          C  
ATOM   8448  NZ  LYS A 542       5.081 -22.719  -1.040  1.00  0.270          N  
ATOM   8449  H   LYS A 542       9.952 -27.432   0.137  1.00  0.220          H  
ATOM   8450  HA  LYS A 542      10.739 -25.364   0.850  1.00  0.240          H  
ATOM   8451 1HB  LYS A 542       8.035 -25.306   2.257  1.00  0.330          H  
ATOM   8452 2HB  LYS A 542       9.058 -23.915   1.941  1.00  0.330          H  
ATOM   8453 1HG  LYS A 542       8.862 -24.323  -0.495  1.00  0.330          H  
ATOM   8454 2HG  LYS A 542       7.791 -25.687  -0.162  1.00  0.330          H  
ATOM   8455 1HD  LYS A 542       6.207 -24.163   0.983  1.00  0.330          H  
ATOM   8456 2HD  LYS A 542       7.269 -22.795   0.616  1.00  0.330          H  
ATOM   8457 1HE  LYS A 542       6.990 -23.213  -1.800  1.00  0.330          H  
ATOM   8458 2HE  LYS A 542       5.949 -24.604  -1.445  1.00  0.330          H  
ATOM   8459 1HZ  LYS A 542       4.671 -22.646  -1.962  1.00  0.330          H  
ATOM   8460 2HZ  LYS A 542       4.397 -23.094  -0.399  1.00  0.330          H  
ATOM   8461 3HZ  LYS A 542       5.366 -21.801  -0.728  1.00  0.330          H  
ATOM   8462  N   ASP A 543      11.607 -26.801   3.076  1.00  0.180          N  
ATOM   8463  CA  ASP A 543      12.407 -27.045   4.286  1.00  0.180          C  
ATOM   8464  C   ASP A 543      11.607 -27.523   5.518  1.00  0.170          C  
ATOM   8465  O   ASP A 543      12.144 -27.566   6.629  1.00  0.180          O  
ATOM   8466  CB  ASP A 543      13.169 -25.760   4.646  1.00  0.250          C  
ATOM   8467  CG  ASP A 543      14.099 -25.310   3.512  1.00  0.250          C  
ATOM   8468  OD1 ASP A 543      14.803 -26.140   2.949  1.00  0.250          O  
ATOM   8469  OD2 ASP A 543      14.083 -24.159   3.178  1.00  0.250          O  
ATOM   8470  H   ASP A 543      11.771 -27.365   2.257  1.00  0.220          H  
ATOM   8471  HA  ASP A 543      13.143 -27.812   4.047  1.00  0.220          H  
ATOM   8472 1HB  ASP A 543      12.480 -24.957   4.897  1.00  0.300          H  
ATOM   8473 2HB  ASP A 543      13.778 -25.931   5.531  1.00  0.300          H  
ATOM   8474  N   LYS A 544      10.364 -27.988   5.321  1.00  0.190          N  
ATOM   8475  CA  LYS A 544       9.507 -28.456   6.424  1.00  0.230          C  
ATOM   8476  C   LYS A 544       9.545 -29.952   6.817  1.00  0.240          C  
ATOM   8477  O   LYS A 544       8.726 -30.372   7.627  1.00  0.310          O  
ATOM   8478  CB  LYS A 544       8.058 -28.089   6.118  1.00  0.310          C  
ATOM   8479  CG  LYS A 544       7.802 -26.593   6.065  1.00  0.310          C  
ATOM   8480  CD  LYS A 544       6.348 -26.290   5.754  1.00  0.310          C  
ATOM   8481  CE  LYS A 544       6.098 -24.791   5.694  1.00  0.310          C  
ATOM   8482  NZ  LYS A 544       4.676 -24.479   5.373  1.00  0.310          N  
ATOM   8483  H   LYS A 544       9.944 -27.921   4.391  1.00  0.230          H  
ATOM   8484  HA  LYS A 544       9.807 -27.896   7.310  1.00  0.280          H  
ATOM   8485 1HB  LYS A 544       7.765 -28.519   5.163  1.00  0.370          H  
ATOM   8486 2HB  LYS A 544       7.406 -28.511   6.880  1.00  0.370          H  
ATOM   8487 1HG  LYS A 544       8.077 -26.142   7.017  1.00  0.370          H  
ATOM   8488 2HG  LYS A 544       8.426 -26.154   5.283  1.00  0.370          H  
ATOM   8489 1HD  LYS A 544       6.098 -26.729   4.785  1.00  0.370          H  
ATOM   8490 2HD  LYS A 544       5.709 -26.736   6.515  1.00  0.370          H  
ATOM   8491 1HE  LYS A 544       6.349 -24.348   6.656  1.00  0.370          H  
ATOM   8492 2HE  LYS A 544       6.739 -24.356   4.925  1.00  0.370          H  
ATOM   8493 1HZ  LYS A 544       4.549 -23.476   5.339  1.00  0.370          H  
ATOM   8494 2HZ  LYS A 544       4.440 -24.879   4.475  1.00  0.370          H  
ATOM   8495 3HZ  LYS A 544       4.074 -24.869   6.083  1.00  0.370          H  
ATOM   8496  N   GLU A 545      10.433 -30.758   6.230  1.00  0.220          N  
ATOM   8497  CA  GLU A 545      10.556 -32.207   6.544  1.00  0.290          C  
ATOM   8498  C   GLU A 545       9.227 -32.998   6.528  1.00  0.310          C  
ATOM   8499  O   GLU A 545       8.743 -33.411   7.588  1.00  0.530          O  
ATOM   8500  CB  GLU A 545      11.244 -32.377   7.895  1.00  0.380          C  
ATOM   8501  CG  GLU A 545      12.638 -31.805   7.934  1.00  0.380          C  
ATOM   8502  CD  GLU A 545      13.609 -32.529   7.091  1.00  0.380          C  
ATOM   8503  OE1 GLU A 545      13.363 -33.656   6.794  1.00  0.380          O  
ATOM   8504  OE2 GLU A 545      14.586 -31.935   6.697  1.00  0.380          O  
ATOM   8505  H   GLU A 545      11.083 -30.339   5.585  1.00  0.260          H  
ATOM   8506  HA  GLU A 545      11.206 -32.658   5.794  1.00  0.350          H  
ATOM   8507 1HB  GLU A 545      10.657 -31.897   8.679  1.00  0.450          H  
ATOM   8508 2HB  GLU A 545      11.318 -33.427   8.138  1.00  0.450          H  
ATOM   8509 1HG  GLU A 545      12.581 -30.792   7.568  1.00  0.450          H  
ATOM   8510 2HG  GLU A 545      12.982 -31.778   8.958  1.00  0.450          H  
ATOM   8511  N   VAL A 546       8.635 -33.223   5.338  1.00  0.160          N  
ATOM   8512  CA  VAL A 546       7.307 -33.830   5.242  1.00  0.140          C  
ATOM   8513  C   VAL A 546       7.193 -35.234   5.797  1.00  0.090          C  
ATOM   8514  O   VAL A 546       7.976 -36.123   5.480  1.00  0.110          O  
ATOM   8515  CB  VAL A 546       6.848 -33.910   3.754  1.00  0.200          C  
ATOM   8516  CG1 VAL A 546       5.517 -34.707   3.595  1.00  0.200          C  
ATOM   8517  CG2 VAL A 546       6.675 -32.521   3.204  1.00  0.200          C  
ATOM   8518  H   VAL A 546       9.116 -33.005   4.467  1.00  0.190          H  
ATOM   8519  HA  VAL A 546       6.616 -33.189   5.789  1.00  0.170          H  
ATOM   8520  HB  VAL A 546       7.595 -34.436   3.180  1.00  0.240          H  
ATOM   8521 1HG1 VAL A 546       5.260 -34.735   2.540  1.00  0.240          H  
ATOM   8522 2HG1 VAL A 546       5.631 -35.740   3.944  1.00  0.240          H  
ATOM   8523 3HG1 VAL A 546       4.725 -34.229   4.153  1.00  0.240          H  
ATOM   8524 1HG2 VAL A 546       6.374 -32.594   2.162  1.00  0.240          H  
ATOM   8525 2HG2 VAL A 546       5.912 -31.989   3.768  1.00  0.240          H  
ATOM   8526 3HG2 VAL A 546       7.611 -31.993   3.278  1.00  0.240          H  
ATOM   8527  N   ILE A 547       6.176 -35.417   6.630  1.00  0.090          N  
ATOM   8528  CA  ILE A 547       5.842 -36.707   7.221  1.00  0.070          C  
ATOM   8529  C   ILE A 547       4.526 -37.241   6.689  1.00  0.080          C  
ATOM   8530  O   ILE A 547       4.395 -38.425   6.377  1.00  0.070          O  
ATOM   8531  CB  ILE A 547       5.799 -36.644   8.743  1.00  0.110          C  
ATOM   8532  CG1 ILE A 547       7.173 -36.318   9.229  1.00  0.110          C  
ATOM   8533  CG2 ILE A 547       5.312 -38.024   9.304  1.00  0.110          C  
ATOM   8534  CD1 ILE A 547       7.239 -35.945  10.617  1.00  0.110          C  
ATOM   8535  H   ILE A 547       5.622 -34.607   6.855  1.00  0.110          H  
ATOM   8536  HA  ILE A 547       6.621 -37.418   6.943  1.00  0.080          H  
ATOM   8537  HB  ILE A 547       5.135 -35.854   9.066  1.00  0.130          H  
ATOM   8538 1HG1 ILE A 547       7.792 -37.204   9.093  1.00  0.130          H  
ATOM   8539 2HG1 ILE A 547       7.592 -35.508   8.645  1.00  0.130          H  
ATOM   8540 1HG2 ILE A 547       5.286 -38.016  10.381  1.00  0.130          H  
ATOM   8541 2HG2 ILE A 547       4.315 -38.254   8.949  1.00  0.130          H  
ATOM   8542 3HG2 ILE A 547       5.993 -38.807   8.972  1.00  0.130          H  
ATOM   8543 1HD1 ILE A 547       8.269 -35.767  10.878  1.00  0.130          H  
ATOM   8544 2HD1 ILE A 547       6.673 -35.049  10.781  1.00  0.130          H  
ATOM   8545 3HD1 ILE A 547       6.850 -36.725  11.216  1.00  0.130          H  
ATOM   8546  N   SER A 548       3.515 -36.376   6.630  1.00  0.080          N  
ATOM   8547  CA  SER A 548       2.172 -36.781   6.248  1.00  0.090          C  
ATOM   8548  C   SER A 548       2.048 -36.976   4.743  1.00  0.110          C  
ATOM   8549  O   SER A 548       1.314 -36.259   4.057  1.00  0.110          O  
ATOM   8550  CB  SER A 548       1.162 -35.743   6.706  1.00  0.120          C  
ATOM   8551  OG  SER A 548       1.158 -35.619   8.104  1.00  0.120          O  
ATOM   8552  H   SER A 548       3.666 -35.417   6.884  1.00  0.100          H  
ATOM   8553  HA  SER A 548       1.945 -37.729   6.741  1.00  0.110          H  
ATOM   8554 1HB  SER A 548       1.397 -34.780   6.250  1.00  0.150          H  
ATOM   8555 2HB  SER A 548       0.169 -36.034   6.363  1.00  0.150          H  
ATOM   8556  HG  SER A 548       0.485 -34.963   8.314  1.00  0.150          H  
ATOM   8557  N   ASP A 549       2.722 -38.005   4.247  1.00  0.120          N  
ATOM   8558  CA  ASP A 549       2.792 -38.349   2.832  1.00  0.170          C  
ATOM   8559  C   ASP A 549       1.398 -38.569   2.260  1.00  0.130          C  
ATOM   8560  O   ASP A 549       1.083 -38.205   1.131  1.00  0.150          O  
ATOM   8561  CB  ASP A 549       3.643 -39.605   2.697  1.00  0.220          C  
ATOM   8562  CG  ASP A 549       5.135 -39.355   2.918  1.00  0.220          C  
ATOM   8563  OD1 ASP A 549       5.568 -38.236   2.820  1.00  0.220          O  
ATOM   8564  OD2 ASP A 549       5.822 -40.299   3.220  1.00  0.220          O  
ATOM   8565  H   ASP A 549       3.299 -38.523   4.915  1.00  0.140          H  
ATOM   8566  HA  ASP A 549       3.271 -37.530   2.292  1.00  0.200          H  
ATOM   8567 1HB  ASP A 549       3.309 -40.344   3.425  1.00  0.260          H  
ATOM   8568 2HB  ASP A 549       3.514 -40.033   1.730  1.00  0.260          H  
ATOM   8569  N   ILE A 550       0.507 -39.077   3.076  1.00  0.140          N  
ATOM   8570  CA  ILE A 550      -0.858 -39.318   2.656  1.00  0.160          C  
ATOM   8571  C   ILE A 550      -1.609 -38.032   2.259  1.00  0.150          C  
ATOM   8572  O   ILE A 550      -2.587 -38.096   1.513  1.00  0.170          O  
ATOM   8573  CB  ILE A 550      -1.582 -40.066   3.782  1.00  0.220          C  
ATOM   8574  CG1 ILE A 550      -1.614 -39.156   5.101  1.00  0.220          C  
ATOM   8575  CG2 ILE A 550      -0.870 -41.405   3.991  1.00  0.220          C  
ATOM   8576  CD1 ILE A 550      -2.440 -39.678   6.247  1.00  0.220          C  
ATOM   8577  H   ILE A 550       0.800 -39.345   4.003  1.00  0.170          H  
ATOM   8578  HA  ILE A 550      -0.830 -39.966   1.781  1.00  0.190          H  
ATOM   8579  HB  ILE A 550      -2.616 -40.249   3.489  1.00  0.260          H  
ATOM   8580 1HG1 ILE A 550      -0.599 -39.005   5.464  1.00  0.260          H  
ATOM   8581 2HG1 ILE A 550      -2.042 -38.202   4.850  1.00  0.260          H  
ATOM   8582 1HG2 ILE A 550      -1.361 -41.961   4.737  1.00  0.260          H  
ATOM   8583 2HG2 ILE A 550      -0.901 -41.958   3.062  1.00  0.260          H  
ATOM   8584 3HG2 ILE A 550       0.163 -41.251   4.283  1.00  0.260          H  
ATOM   8585 1HD1 ILE A 550      -2.401 -38.965   7.070  1.00  0.260          H  
ATOM   8586 2HD1 ILE A 550      -3.476 -39.806   5.925  1.00  0.260          H  
ATOM   8587 3HD1 ILE A 550      -2.044 -40.621   6.585  1.00  0.260          H  
ATOM   8588  N   ASN A 551      -1.168 -36.873   2.772  1.00  0.130          N  
ATOM   8589  CA  ASN A 551      -1.796 -35.602   2.446  1.00  0.130          C  
ATOM   8590  C   ASN A 551      -0.932 -34.787   1.481  1.00  0.140          C  
ATOM   8591  O   ASN A 551      -1.446 -33.984   0.697  1.00  0.180          O  
ATOM   8592  CB  ASN A 551      -2.068 -34.809   3.710  1.00  0.180          C  
ATOM   8593  CG  ASN A 551      -3.091 -35.462   4.619  1.00  0.180          C  
ATOM   8594  OD1 ASN A 551      -4.058 -36.095   4.178  1.00  0.180          O  
ATOM   8595  ND2 ASN A 551      -2.896 -35.297   5.904  1.00  0.180          N  
ATOM   8596  H   ASN A 551      -0.349 -36.868   3.374  1.00  0.160          H  
ATOM   8597  HA  ASN A 551      -2.743 -35.799   1.946  1.00  0.160          H  
ATOM   8598 1HB  ASN A 551      -1.132 -34.692   4.261  1.00  0.220          H  
ATOM   8599 2HB  ASN A 551      -2.415 -33.812   3.442  1.00  0.220          H  
ATOM   8600 1HD2 ASN A 551      -3.538 -35.687   6.567  1.00  0.220          H  
ATOM   8601 2HD2 ASN A 551      -2.115 -34.769   6.229  1.00  0.220          H  
ATOM   8602  N   LYS A 552       0.385 -34.998   1.536  1.00  0.130          N  
ATOM   8603  CA  LYS A 552       1.315 -34.232   0.715  1.00  0.140          C  
ATOM   8604  C   LYS A 552       1.771 -34.915  -0.575  1.00  0.190          C  
ATOM   8605  O   LYS A 552       2.226 -34.232  -1.483  1.00  0.260          O  
ATOM   8606  CB  LYS A 552       2.541 -33.838   1.535  1.00  0.190          C  
ATOM   8607  CG  LYS A 552       2.254 -32.966   2.780  1.00  0.190          C  
ATOM   8608  CD  LYS A 552       1.588 -31.623   2.441  1.00  0.190          C  
ATOM   8609  CE  LYS A 552       1.448 -30.756   3.687  1.00  0.190          C  
ATOM   8610  NZ  LYS A 552       0.694 -29.487   3.420  1.00  0.190          N  
ATOM   8611  H   LYS A 552       0.746 -35.648   2.236  1.00  0.160          H  
ATOM   8612  HA  LYS A 552       0.809 -33.322   0.403  1.00  0.170          H  
ATOM   8613 1HB  LYS A 552       3.013 -34.754   1.889  1.00  0.230          H  
ATOM   8614 2HB  LYS A 552       3.260 -33.324   0.905  1.00  0.230          H  
ATOM   8615 1HG  LYS A 552       1.611 -33.526   3.464  1.00  0.230          H  
ATOM   8616 2HG  LYS A 552       3.186 -32.752   3.286  1.00  0.230          H  
ATOM   8617 1HD  LYS A 552       2.179 -31.093   1.693  1.00  0.230          H  
ATOM   8618 2HD  LYS A 552       0.590 -31.792   2.045  1.00  0.230          H  
ATOM   8619 1HE  LYS A 552       0.922 -31.325   4.453  1.00  0.230          H  
ATOM   8620 2HE  LYS A 552       2.443 -30.503   4.056  1.00  0.230          H  
ATOM   8621 1HZ  LYS A 552       0.625 -28.954   4.276  1.00  0.230          H  
ATOM   8622 2HZ  LYS A 552       1.166 -28.930   2.721  1.00  0.230          H  
ATOM   8623 3HZ  LYS A 552      -0.235 -29.714   3.092  1.00  0.230          H  
ATOM   8624  N   ASN A 553       1.609 -36.230  -0.719  1.00  0.170          N  
ATOM   8625  CA  ASN A 553       2.133 -36.909  -1.904  1.00  0.250          C  
ATOM   8626  C   ASN A 553       1.645 -36.430  -3.256  1.00  0.220          C  
ATOM   8627  O   ASN A 553       2.405 -36.548  -4.218  1.00  0.300          O  
ATOM   8628  CB  ASN A 553       1.934 -38.409  -1.862  1.00  0.320          C  
ATOM   8629  CG  ASN A 553       2.934 -39.156  -1.041  1.00  0.320          C  
ATOM   8630  OD1 ASN A 553       4.050 -38.712  -0.738  1.00  0.320          O  
ATOM   8631  ND2 ASN A 553       2.543 -40.327  -0.695  1.00  0.320          N  
ATOM   8632  H   ASN A 553       1.218 -36.786   0.034  1.00  0.200          H  
ATOM   8633  HA  ASN A 553       3.206 -36.729  -1.890  1.00  0.300          H  
ATOM   8634 1HB  ASN A 553       0.941 -38.623  -1.466  1.00  0.380          H  
ATOM   8635 2HB  ASN A 553       1.964 -38.803  -2.881  1.00  0.380          H  
ATOM   8636 1HD2 ASN A 553       3.141 -40.933  -0.174  1.00  0.380          H  
ATOM   8637 2HD2 ASN A 553       1.634 -40.632  -0.971  1.00  0.380          H  
ATOM   8638  N   LYS A 554       0.432 -35.854  -3.341  1.00  0.200          N  
ATOM   8639  CA  LYS A 554      -0.101 -35.391  -4.620  1.00  0.210          C  
ATOM   8640  C   LYS A 554       0.499 -34.043  -5.041  1.00  0.200          C  
ATOM   8641  O   LYS A 554       0.259 -33.575  -6.156  1.00  0.190          O  
ATOM   8642  CB  LYS A 554      -1.625 -35.232  -4.560  1.00  0.290          C  
ATOM   8643  CG  LYS A 554      -2.457 -36.497  -4.261  1.00  0.290          C  
ATOM   8644  CD  LYS A 554      -2.304 -37.583  -5.327  1.00  0.290          C  
ATOM   8645  CE  LYS A 554      -3.350 -38.700  -5.135  1.00  0.290          C  
ATOM   8646  NZ  LYS A 554      -3.183 -39.842  -6.113  1.00  0.290          N  
ATOM   8647  H   LYS A 554      -0.148 -35.782  -2.513  1.00  0.240          H  
ATOM   8648  HA  LYS A 554       0.158 -36.118  -5.386  1.00  0.250          H  
ATOM   8649 1HB  LYS A 554      -1.870 -34.496  -3.794  1.00  0.350          H  
ATOM   8650 2HB  LYS A 554      -1.976 -34.831  -5.511  1.00  0.350          H  
ATOM   8651 1HG  LYS A 554      -2.145 -36.908  -3.299  1.00  0.350          H  
ATOM   8652 2HG  LYS A 554      -3.509 -36.221  -4.190  1.00  0.350          H  
ATOM   8653 1HD  LYS A 554      -2.399 -37.159  -6.328  1.00  0.350          H  
ATOM   8654 2HD  LYS A 554      -1.325 -38.035  -5.232  1.00  0.350          H  
ATOM   8655 1HE  LYS A 554      -3.276 -39.090  -4.122  1.00  0.350          H  
ATOM   8656 2HE  LYS A 554      -4.339 -38.267  -5.276  1.00  0.350          H  
ATOM   8657 1HZ  LYS A 554      -3.889 -40.532  -5.958  1.00  0.350          H  
ATOM   8658 2HZ  LYS A 554      -3.228 -39.544  -7.096  1.00  0.350          H  
ATOM   8659 3HZ  LYS A 554      -2.272 -40.296  -6.032  1.00  0.350          H  
ATOM   8660  N   THR A 555       1.255 -33.410  -4.147  1.00  0.230          N  
ATOM   8661  CA  THR A 555       1.910 -32.145  -4.439  1.00  0.220          C  
ATOM   8662  C   THR A 555       3.385 -32.454  -4.514  1.00  0.220          C  
ATOM   8663  O   THR A 555       3.950 -33.005  -3.574  1.00  0.250          O  
ATOM   8664  CB  THR A 555       1.634 -31.089  -3.344  1.00  0.310          C  
ATOM   8665  OG1 THR A 555       0.228 -30.821  -3.275  1.00  0.310          O  
ATOM   8666  CG2 THR A 555       2.384 -29.795  -3.631  1.00  0.310          C  
ATOM   8667  H   THR A 555       1.438 -33.840  -3.236  1.00  0.280          H  
ATOM   8668  HA  THR A 555       1.578 -31.768  -5.405  1.00  0.260          H  
ATOM   8669  HB  THR A 555       1.959 -31.486  -2.384  1.00  0.370          H  
ATOM   8670  HG1 THR A 555      -0.222 -31.599  -2.943  1.00  0.370          H  
ATOM   8671 1HG2 THR A 555       2.174 -29.077  -2.840  1.00  0.370          H  
ATOM   8672 2HG2 THR A 555       3.458 -29.985  -3.663  1.00  0.370          H  
ATOM   8673 3HG2 THR A 555       2.059 -29.389  -4.586  1.00  0.370          H  
ATOM   8674  N   SER A 556       4.047 -32.138  -5.616  1.00  0.220          N  
ATOM   8675  CA  SER A 556       5.445 -32.513  -5.617  1.00  0.230          C  
ATOM   8676  C   SER A 556       6.126 -31.839  -4.435  1.00  0.270          C  
ATOM   8677  O   SER A 556       6.032 -30.621  -4.261  1.00  0.380          O  
ATOM   8678  CB  SER A 556       6.129 -32.102  -6.917  1.00  0.320          C  
ATOM   8679  OG  SER A 556       5.624 -32.803  -8.053  1.00  0.320          O  
ATOM   8680  H   SER A 556       3.605 -31.686  -6.403  1.00  0.260          H  
ATOM   8681  HA  SER A 556       5.526 -33.595  -5.496  1.00  0.280          H  
ATOM   8682 1HB  SER A 556       5.994 -31.032  -7.062  1.00  0.380          H  
ATOM   8683 2HB  SER A 556       7.201 -32.279  -6.824  1.00  0.380          H  
ATOM   8684  HG  SER A 556       5.972 -32.316  -8.811  1.00  0.380          H  
ATOM   8685  N   ILE A 557       6.867 -32.632  -3.682  1.00  0.270          N  
ATOM   8686  CA  ILE A 557       7.645 -32.183  -2.548  1.00  0.290          C  
ATOM   8687  C   ILE A 557       8.814 -31.545  -3.235  1.00  0.230          C  
ATOM   8688  O   ILE A 557       9.346 -32.151  -4.132  1.00  0.280          O  
ATOM   8689  CB  ILE A 557       8.039 -33.403  -1.678  1.00  0.400          C  
ATOM   8690  CG1 ILE A 557       6.751 -34.086  -1.119  1.00  0.400          C  
ATOM   8691  CG2 ILE A 557       8.938 -32.974  -0.563  1.00  0.400          C  
ATOM   8692  CD1 ILE A 557       6.970 -35.452  -0.486  1.00  0.400          C  
ATOM   8693  H   ILE A 557       6.851 -33.613  -3.908  1.00  0.320          H  
ATOM   8694  HA  ILE A 557       7.107 -31.438  -1.967  1.00  0.350          H  
ATOM   8695  HB  ILE A 557       8.557 -34.135  -2.294  1.00  0.480          H  
ATOM   8696 1HG1 ILE A 557       6.328 -33.452  -0.365  1.00  0.480          H  
ATOM   8697 2HG1 ILE A 557       6.023 -34.197  -1.930  1.00  0.480          H  
ATOM   8698 1HG2 ILE A 557       9.214 -33.796   0.040  1.00  0.480          H  
ATOM   8699 2HG2 ILE A 557       9.839 -32.530  -0.977  1.00  0.480          H  
ATOM   8700 3HG2 ILE A 557       8.434 -32.257   0.051  1.00  0.480          H  
ATOM   8701 1HD1 ILE A 557       6.012 -35.836  -0.129  1.00  0.480          H  
ATOM   8702 2HD1 ILE A 557       7.380 -36.140  -1.228  1.00  0.480          H  
ATOM   8703 3HD1 ILE A 557       7.652 -35.381   0.354  1.00  0.480          H  
ATOM   8704  N   ASN A 558       9.208 -30.321  -2.946  1.00  0.280          N  
ATOM   8705  CA  ASN A 558      10.274 -29.854  -3.814  1.00  0.340          C  
ATOM   8706  C   ASN A 558      11.653 -30.504  -3.663  1.00  0.260          C  
ATOM   8707  O   ASN A 558      12.377 -30.537  -4.662  1.00  0.360          O  
ATOM   8708  CB  ASN A 558      10.409 -28.347  -3.761  1.00  0.450          C  
ATOM   8709  CG  ASN A 558      10.751 -27.844  -2.441  1.00  0.450          C  
ATOM   8710  OD1 ASN A 558       9.968 -28.034  -1.505  1.00  0.450          O  
ATOM   8711  ND2 ASN A 558      11.887 -27.209  -2.323  1.00  0.450          N  
ATOM   8712  H   ASN A 558       8.797 -29.759  -2.215  1.00  0.340          H  
ATOM   8713  HA  ASN A 558       9.961 -30.077  -4.836  1.00  0.410          H  
ATOM   8714 1HB  ASN A 558      11.181 -28.032  -4.465  1.00  0.540          H  
ATOM   8715 2HB  ASN A 558       9.472 -27.892  -4.078  1.00  0.540          H  
ATOM   8716 1HD2 ASN A 558      12.180 -26.841  -1.445  1.00  0.540          H  
ATOM   8717 2HD2 ASN A 558      12.474 -27.091  -3.127  1.00  0.540          H  
ATOM   8718  N   LYS A 559      12.041 -31.066  -2.501  1.00  0.220          N  
ATOM   8719  CA  LYS A 559      13.400 -31.625  -2.509  1.00  0.270          C  
ATOM   8720  C   LYS A 559      13.637 -32.849  -1.631  1.00  0.200          C  
ATOM   8721  O   LYS A 559      13.103 -32.975  -0.537  1.00  0.270          O  
ATOM   8722  CB  LYS A 559      14.398 -30.518  -2.165  1.00  0.360          C  
ATOM   8723  CG  LYS A 559      14.307 -29.966  -0.748  1.00  0.360          C  
ATOM   8724  CD  LYS A 559      15.212 -28.732  -0.589  1.00  0.360          C  
ATOM   8725  CE  LYS A 559      15.280 -28.260   0.856  1.00  0.360          C  
ATOM   8726  NZ  LYS A 559      16.037 -26.970   1.005  1.00  0.360          N  
ATOM   8727  H   LYS A 559      11.470 -31.066  -1.649  1.00  0.260          H  
ATOM   8728  HA  LYS A 559      13.620 -31.950  -3.526  1.00  0.320          H  
ATOM   8729 1HB  LYS A 559      15.406 -30.906  -2.307  1.00  0.430          H  
ATOM   8730 2HB  LYS A 559      14.270 -29.690  -2.861  1.00  0.430          H  
ATOM   8731 1HG  LYS A 559      13.269 -29.697  -0.523  1.00  0.430          H  
ATOM   8732 2HG  LYS A 559      14.622 -30.734  -0.038  1.00  0.430          H  
ATOM   8733 1HD  LYS A 559      16.207 -28.960  -0.937  1.00  0.430          H  
ATOM   8734 2HD  LYS A 559      14.818 -27.920  -1.199  1.00  0.430          H  
ATOM   8735 1HE  LYS A 559      14.268 -28.120   1.235  1.00  0.430          H  
ATOM   8736 2HE  LYS A 559      15.776 -29.027   1.450  1.00  0.430          H  
ATOM   8737 1HZ  LYS A 559      16.030 -26.706   2.003  1.00  0.430          H  
ATOM   8738 2HZ  LYS A 559      16.984 -27.022   0.689  1.00  0.430          H  
ATOM   8739 3HZ  LYS A 559      15.561 -26.248   0.493  1.00  0.430          H  
ATOM   8740  N   LEU A 560      14.512 -33.727  -2.112  1.00  0.210          N  
ATOM   8741  CA  LEU A 560      14.978 -34.912  -1.400  1.00  0.180          C  
ATOM   8742  C   LEU A 560      16.293 -34.618  -0.750  1.00  0.170          C  
ATOM   8743  O   LEU A 560      17.231 -34.209  -1.430  1.00  0.220          O  
ATOM   8744  CB  LEU A 560      15.158 -36.100  -2.382  1.00  0.260          C  
ATOM   8745  CG  LEU A 560      15.785 -37.429  -1.831  1.00  0.260          C  
ATOM   8746  CD1 LEU A 560      14.889 -38.054  -0.787  1.00  0.260          C  
ATOM   8747  CD2 LEU A 560      15.968 -38.401  -2.993  1.00  0.260          C  
ATOM   8748  H   LEU A 560      14.869 -33.562  -3.052  1.00  0.250          H  
ATOM   8749  HA  LEU A 560      14.261 -35.163  -0.622  1.00  0.220          H  
ATOM   8750 1HB  LEU A 560      14.199 -36.369  -2.777  1.00  0.320          H  
ATOM   8751 2HB  LEU A 560      15.772 -35.761  -3.217  1.00  0.320          H  
ATOM   8752  HG  LEU A 560      16.757 -37.217  -1.376  1.00  0.320          H  
ATOM   8753 1HD1 LEU A 560      15.336 -38.968  -0.440  1.00  0.320          H  
ATOM   8754 2HD1 LEU A 560      14.764 -37.381   0.055  1.00  0.320          H  
ATOM   8755 3HD1 LEU A 560      13.921 -38.276  -1.229  1.00  0.320          H  
ATOM   8756 1HD2 LEU A 560      16.408 -39.321  -2.636  1.00  0.320          H  
ATOM   8757 2HD2 LEU A 560      15.000 -38.619  -3.434  1.00  0.320          H  
ATOM   8758 3HD2 LEU A 560      16.622 -37.955  -3.744  1.00  0.320          H  
ATOM   8759  N   LEU A 561      16.375 -34.787   0.562  1.00  0.140          N  
ATOM   8760  CA  LEU A 561      17.613 -34.503   1.256  1.00  0.140          C  
ATOM   8761  C   LEU A 561      18.344 -35.793   1.573  1.00  0.130          C  
ATOM   8762  O   LEU A 561      17.899 -36.604   2.401  1.00  0.160          O  
ATOM   8763  CB  LEU A 561      17.324 -33.728   2.550  1.00  0.200          C  
ATOM   8764  CG  LEU A 561      18.547 -33.353   3.461  1.00  0.200          C  
ATOM   8765  CD1 LEU A 561      19.471 -32.397   2.723  1.00  0.200          C  
ATOM   8766  CD2 LEU A 561      18.040 -32.710   4.746  1.00  0.200          C  
ATOM   8767  H   LEU A 561      15.580 -35.154   1.089  1.00  0.170          H  
ATOM   8768  HA  LEU A 561      18.243 -33.902   0.608  1.00  0.170          H  
ATOM   8769 1HB  LEU A 561      16.820 -32.800   2.279  1.00  0.240          H  
ATOM   8770 2HB  LEU A 561      16.637 -34.315   3.139  1.00  0.240          H  
ATOM   8771  HG  LEU A 561      19.115 -34.254   3.711  1.00  0.240          H  
ATOM   8772 1HD1 LEU A 561      20.288 -32.128   3.366  1.00  0.240          H  
ATOM   8773 2HD1 LEU A 561      19.860 -32.855   1.815  1.00  0.240          H  
ATOM   8774 3HD1 LEU A 561      18.922 -31.501   2.472  1.00  0.240          H  
ATOM   8775 1HD2 LEU A 561      18.890 -32.453   5.382  1.00  0.240          H  
ATOM   8776 2HD2 LEU A 561      17.478 -31.806   4.510  1.00  0.240          H  
ATOM   8777 3HD2 LEU A 561      17.391 -33.403   5.277  1.00  0.240          H  
ATOM   8778  N   LEU A 562      19.474 -35.987   0.912  1.00  0.140          N  
ATOM   8779  CA  LEU A 562      20.258 -37.179   1.112  1.00  0.140          C  
ATOM   8780  C   LEU A 562      21.194 -36.899   2.256  1.00  0.150          C  
ATOM   8781  O   LEU A 562      21.813 -35.836   2.327  1.00  0.180          O  
ATOM   8782  CB  LEU A 562      21.043 -37.565  -0.153  1.00  0.200          C  
ATOM   8783  CG  LEU A 562      20.217 -37.908  -1.442  1.00  0.200          C  
ATOM   8784  CD1 LEU A 562      21.181 -38.202  -2.571  1.00  0.200          C  
ATOM   8785  CD2 LEU A 562      19.321 -39.097  -1.204  1.00  0.200          C  
ATOM   8786  H   LEU A 562      19.777 -35.275   0.248  1.00  0.170          H  
ATOM   8787  HA  LEU A 562      19.610 -37.998   1.407  1.00  0.170          H  
ATOM   8788 1HB  LEU A 562      21.691 -36.730  -0.408  1.00  0.240          H  
ATOM   8789 2HB  LEU A 562      21.679 -38.423   0.081  1.00  0.240          H  
ATOM   8790  HG  LEU A 562      19.606 -37.045  -1.732  1.00  0.240          H  
ATOM   8791 1HD1 LEU A 562      20.628 -38.439  -3.467  1.00  0.240          H  
ATOM   8792 2HD1 LEU A 562      21.803 -37.325  -2.750  1.00  0.240          H  
ATOM   8793 3HD1 LEU A 562      21.810 -39.054  -2.305  1.00  0.240          H  
ATOM   8794 1HD2 LEU A 562      18.775 -39.319  -2.117  1.00  0.240          H  
ATOM   8795 2HD2 LEU A 562      19.928 -39.964  -0.925  1.00  0.240          H  
ATOM   8796 3HD2 LEU A 562      18.617 -38.875  -0.420  1.00  0.240          H  
ATOM   8797  N   HIS A 563      21.293 -37.863   3.150  1.00  0.140          N  
ATOM   8798  CA  HIS A 563      22.127 -37.805   4.335  1.00  0.150          C  
ATOM   8799  C   HIS A 563      23.202 -38.857   4.176  1.00  0.150          C  
ATOM   8800  O   HIS A 563      22.887 -40.034   4.001  1.00  0.140          O  
ATOM   8801  CB  HIS A 563      21.263 -38.040   5.590  1.00  0.210          C  
ATOM   8802  CG  HIS A 563      21.975 -37.945   6.912  1.00  0.210          C  
ATOM   8803  ND1 HIS A 563      21.385 -38.340   8.093  1.00  0.210          N  
ATOM   8804  CD2 HIS A 563      23.208 -37.504   7.245  1.00  0.210          C  
ATOM   8805  CE1 HIS A 563      22.217 -38.142   9.086  1.00  0.210          C  
ATOM   8806  NE2 HIS A 563      23.334 -37.643   8.607  1.00  0.210          N  
ATOM   8807  H   HIS A 563      20.755 -38.704   2.995  1.00  0.170          H  
ATOM   8808  HA  HIS A 563      22.613 -36.830   4.418  1.00  0.180          H  
ATOM   8809 1HB  HIS A 563      20.449 -37.314   5.602  1.00  0.250          H  
ATOM   8810 2HB  HIS A 563      20.803 -39.032   5.530  1.00  0.250          H  
ATOM   8811  HD1 HIS A 563      20.664 -39.052   8.195  1.00  0.250          H  
ATOM   8812  HD2 HIS A 563      24.042 -37.096   6.666  1.00  0.250          H  
ATOM   8813  HE1 HIS A 563      21.918 -38.400  10.094  1.00  0.250          H  
ATOM   8814  N   TYR A 564      24.452 -38.433   4.158  1.00  0.150          N  
ATOM   8815  CA  TYR A 564      25.555 -39.355   3.930  1.00  0.160          C  
ATOM   8816  C   TYR A 564      26.267 -39.670   5.233  1.00  0.150          C  
ATOM   8817  O   TYR A 564      26.401 -38.792   6.093  1.00  0.150          O  
ATOM   8818  CB  TYR A 564      26.526 -38.740   2.942  1.00  0.220          C  
ATOM   8819  CG  TYR A 564      25.895 -38.466   1.602  1.00  0.220          C  
ATOM   8820  CD1 TYR A 564      25.407 -37.202   1.331  1.00  0.220          C  
ATOM   8821  CD2 TYR A 564      25.782 -39.458   0.656  1.00  0.220          C  
ATOM   8822  CE1 TYR A 564      24.833 -36.934   0.127  1.00  0.220          C  
ATOM   8823  CE2 TYR A 564      25.208 -39.187  -0.558  1.00  0.220          C  
ATOM   8824  CZ  TYR A 564      24.740 -37.933  -0.821  1.00  0.220          C  
ATOM   8825  OH  TYR A 564      24.184 -37.666  -2.027  1.00  0.220          O  
ATOM   8826  H   TYR A 564      24.637 -37.432   4.293  1.00  0.180          H  
ATOM   8827  HA  TYR A 564      25.168 -40.286   3.523  1.00  0.190          H  
ATOM   8828 1HB  TYR A 564      26.905 -37.807   3.344  1.00  0.260          H  
ATOM   8829 2HB  TYR A 564      27.374 -39.410   2.795  1.00  0.260          H  
ATOM   8830  HD1 TYR A 564      25.486 -36.421   2.075  1.00  0.260          H  
ATOM   8831  HD2 TYR A 564      26.143 -40.460   0.863  1.00  0.260          H  
ATOM   8832  HE1 TYR A 564      24.460 -35.943  -0.078  1.00  0.260          H  
ATOM   8833  HE2 TYR A 564      25.124 -39.979  -1.307  1.00  0.260          H  
ATOM   8834  HH  TYR A 564      24.164 -38.470  -2.563  1.00  0.260          H  
ATOM   8835  N   SER A 565      26.881 -40.866   5.312  1.00  0.170          N  
ATOM   8836  CA  SER A 565      27.633 -41.354   6.493  1.00  0.160          C  
ATOM   8837  C   SER A 565      28.841 -40.490   6.842  1.00  0.140          C  
ATOM   8838  O   SER A 565      29.413 -40.596   7.926  1.00  0.150          O  
ATOM   8839  CB  SER A 565      28.121 -42.772   6.309  1.00  0.230          C  
ATOM   8840  OG  SER A 565      29.128 -42.821   5.354  1.00  0.230          O  
ATOM   8841  H   SER A 565      26.781 -41.531   4.534  1.00  0.200          H  
ATOM   8842  HA  SER A 565      26.961 -41.342   7.346  1.00  0.190          H  
ATOM   8843 1HB  SER A 565      28.495 -43.152   7.256  1.00  0.270          H  
ATOM   8844 2HB  SER A 565      27.289 -43.410   5.999  1.00  0.270          H  
ATOM   8845  HG  SER A 565      29.522 -43.690   5.425  1.00  0.270          H  
ATOM   8846  N   ASP A 566      29.195 -39.606   5.928  1.00  0.150          N  
ATOM   8847  CA  ASP A 566      30.288 -38.668   6.056  1.00  0.200          C  
ATOM   8848  C   ASP A 566      29.788 -37.394   6.765  1.00  0.190          C  
ATOM   8849  O   ASP A 566      30.546 -36.435   6.936  1.00  0.240          O  
ATOM   8850  CB  ASP A 566      30.822 -38.331   4.655  1.00  0.260          C  
ATOM   8851  CG  ASP A 566      31.461 -39.565   3.926  1.00  0.260          C  
ATOM   8852  OD1 ASP A 566      31.958 -40.445   4.581  1.00  0.260          O  
ATOM   8853  OD2 ASP A 566      31.419 -39.605   2.707  1.00  0.260          O  
ATOM   8854  H   ASP A 566      28.669 -39.623   5.068  1.00  0.180          H  
ATOM   8855  HA  ASP A 566      31.080 -39.120   6.654  1.00  0.240          H  
ATOM   8856 1HB  ASP A 566      30.004 -37.947   4.041  1.00  0.310          H  
ATOM   8857 2HB  ASP A 566      31.570 -37.541   4.732  1.00  0.310          H  
ATOM   8858  N   ASN A 567      28.517 -37.422   7.222  1.00  0.160          N  
ATOM   8859  CA  ASN A 567      27.824 -36.323   7.889  1.00  0.230          C  
ATOM   8860  C   ASN A 567      27.714 -35.132   6.967  1.00  0.220          C  
ATOM   8861  O   ASN A 567      27.977 -33.992   7.341  1.00  0.300          O  
ATOM   8862  CB  ASN A 567      28.524 -35.946   9.179  1.00  0.290          C  
ATOM   8863  CG  ASN A 567      28.552 -37.063  10.176  1.00  0.290          C  
ATOM   8864  OD1 ASN A 567      27.518 -37.655  10.513  1.00  0.290          O  
ATOM   8865  ND2 ASN A 567      29.725 -37.375  10.662  1.00  0.290          N  
ATOM   8866  H   ASN A 567      27.951 -38.249   7.036  1.00  0.190          H  
ATOM   8867  HA  ASN A 567      26.806 -36.649   8.120  1.00  0.280          H  
ATOM   8868 1HB  ASN A 567      29.533 -35.597   8.991  1.00  0.350          H  
ATOM   8869 2HB  ASN A 567      27.980 -35.131   9.625  1.00  0.350          H  
ATOM   8870 1HD2 ASN A 567      29.808 -38.121  11.324  1.00  0.350          H  
ATOM   8871 2HD2 ASN A 567      30.539 -36.879  10.361  1.00  0.350          H  
ATOM   8872  N   THR A 568      27.338 -35.425   5.735  1.00  0.160          N  
ATOM   8873  CA  THR A 568      27.171 -34.394   4.723  1.00  0.170          C  
ATOM   8874  C   THR A 568      25.791 -34.528   4.144  1.00  0.170          C  
ATOM   8875  O   THR A 568      25.065 -35.488   4.447  1.00  0.200          O  
ATOM   8876  CB  THR A 568      28.221 -34.465   3.585  1.00  0.230          C  
ATOM   8877  OG1 THR A 568      28.013 -35.633   2.786  1.00  0.230          O  
ATOM   8878  CG2 THR A 568      29.605 -34.532   4.178  1.00  0.230          C  
ATOM   8879  H   THR A 568      27.118 -36.402   5.542  1.00  0.190          H  
ATOM   8880  HA  THR A 568      27.244 -33.412   5.195  1.00  0.200          H  
ATOM   8881  HB  THR A 568      28.135 -33.580   2.957  1.00  0.280          H  
ATOM   8882  HG1 THR A 568      28.531 -35.562   1.972  1.00  0.280          H  
ATOM   8883 1HG2 THR A 568      30.343 -34.577   3.382  1.00  0.280          H  
ATOM   8884 2HG2 THR A 568      29.781 -33.649   4.792  1.00  0.280          H  
ATOM   8885 3HG2 THR A 568      29.691 -35.409   4.785  1.00  0.280          H  
ATOM   8886  N   SER A 569      25.411 -33.583   3.300  1.00  0.180          N  
ATOM   8887  CA  SER A 569      24.092 -33.658   2.731  1.00  0.220          C  
ATOM   8888  C   SER A 569      23.990 -33.076   1.327  1.00  0.220          C  
ATOM   8889  O   SER A 569      24.825 -32.274   0.895  1.00  0.240          O  
ATOM   8890  CB  SER A 569      23.159 -32.984   3.706  1.00  0.290          C  
ATOM   8891  OG  SER A 569      23.434 -31.597   3.838  1.00  0.290          O  
ATOM   8892  H   SER A 569      26.015 -32.807   3.076  1.00  0.220          H  
ATOM   8893  HA  SER A 569      23.823 -34.706   2.666  1.00  0.260          H  
ATOM   8894 1HB  SER A 569      22.156 -33.155   3.405  1.00  0.350          H  
ATOM   8895 2HB  SER A 569      23.296 -33.460   4.656  1.00  0.350          H  
ATOM   8896  HG  SER A 569      23.010 -31.283   4.690  1.00  0.350          H  
ATOM   8897  N   GLN A 570      22.953 -33.508   0.614  1.00  0.210          N  
ATOM   8898  CA  GLN A 570      22.674 -33.050  -0.749  1.00  0.220          C  
ATOM   8899  C   GLN A 570      21.195 -32.973  -1.046  1.00  0.220          C  
ATOM   8900  O   GLN A 570      20.437 -33.874  -0.693  1.00  0.240          O  
ATOM   8901  CB  GLN A 570      23.297 -33.997  -1.777  1.00  0.300          C  
ATOM   8902  CG  GLN A 570      23.104 -33.589  -3.242  1.00  0.300          C  
ATOM   8903  CD  GLN A 570      23.696 -34.590  -4.153  1.00  0.300          C  
ATOM   8904  OE1 GLN A 570      23.678 -35.772  -3.811  1.00  0.300          O  
ATOM   8905  NE2 GLN A 570      24.210 -34.162  -5.301  1.00  0.300          N  
ATOM   8906  H   GLN A 570      22.354 -34.203   1.071  1.00  0.250          H  
ATOM   8907  HA  GLN A 570      23.097 -32.052  -0.871  1.00  0.260          H  
ATOM   8908 1HB  GLN A 570      24.368 -34.077  -1.594  1.00  0.360          H  
ATOM   8909 2HB  GLN A 570      22.870 -34.991  -1.654  1.00  0.360          H  
ATOM   8910 1HG  GLN A 570      22.045 -33.537  -3.485  1.00  0.360          H  
ATOM   8911 2HG  GLN A 570      23.582 -32.627  -3.421  1.00  0.360          H  
ATOM   8912 1HE2 GLN A 570      24.606 -34.816  -5.951  1.00  0.360          H  
ATOM   8913 2HE2 GLN A 570      24.189 -33.187  -5.529  1.00  0.360          H  
ATOM   8914  N   THR A 571      20.769 -31.925  -1.741  1.00  0.220          N  
ATOM   8915  CA  THR A 571      19.371 -31.861  -2.119  1.00  0.260          C  
ATOM   8916  C   THR A 571      19.146 -32.073  -3.604  1.00  0.210          C  
ATOM   8917  O   THR A 571      19.795 -31.435  -4.441  1.00  0.230          O  
ATOM   8918  CB  THR A 571      18.777 -30.518  -1.718  1.00  0.350          C  
ATOM   8919  OG1 THR A 571      19.567 -29.468  -2.298  1.00  0.350          O  
ATOM   8920  CG2 THR A 571      18.757 -30.407  -0.214  1.00  0.350          C  
ATOM   8921  H   THR A 571      21.394 -31.175  -2.005  1.00  0.260          H  
ATOM   8922  HA  THR A 571      18.844 -32.628  -1.583  1.00  0.310          H  
ATOM   8923  HB  THR A 571      17.765 -30.444  -2.102  1.00  0.420          H  
ATOM   8924  HG1 THR A 571      19.496 -29.513  -3.267  1.00  0.420          H  
ATOM   8925 1HG2 THR A 571      18.335 -29.454   0.079  1.00  0.420          H  
ATOM   8926 2HG2 THR A 571      18.146 -31.216   0.187  1.00  0.420          H  
ATOM   8927 3HG2 THR A 571      19.769 -30.485   0.172  1.00  0.420          H  
ATOM   8928  N   LEU A 572      18.175 -32.934  -3.912  1.00  0.200          N  
ATOM   8929  CA  LEU A 572      17.802 -33.254  -5.287  1.00  0.180          C  
ATOM   8930  C   LEU A 572      16.319 -32.986  -5.557  1.00  0.200          C  
ATOM   8931  O   LEU A 572      15.456 -33.315  -4.745  1.00  0.270          O  
ATOM   8932  CB  LEU A 572      18.133 -34.727  -5.558  1.00  0.260          C  
ATOM   8933  CG  LEU A 572      19.628 -35.160  -5.375  1.00  0.260          C  
ATOM   8934  CD1 LEU A 572      19.733 -36.645  -5.518  1.00  0.260          C  
ATOM   8935  CD2 LEU A 572      20.517 -34.494  -6.402  1.00  0.260          C  
ATOM   8936  H   LEU A 572      17.717 -33.410  -3.128  1.00  0.240          H  
ATOM   8937  HA  LEU A 572      18.375 -32.619  -5.960  1.00  0.220          H  
ATOM   8938 1HB  LEU A 572      17.533 -35.337  -4.887  1.00  0.310          H  
ATOM   8939 2HB  LEU A 572      17.845 -34.954  -6.565  1.00  0.310          H  
ATOM   8940  HG  LEU A 572      19.961 -34.892  -4.370  1.00  0.310          H  
ATOM   8941 1HD1 LEU A 572      20.773 -36.944  -5.369  1.00  0.310          H  
ATOM   8942 2HD1 LEU A 572      19.101 -37.125  -4.768  1.00  0.310          H  
ATOM   8943 3HD1 LEU A 572      19.416 -36.940  -6.510  1.00  0.310          H  
ATOM   8944 1HD2 LEU A 572      21.540 -34.821  -6.250  1.00  0.310          H  
ATOM   8945 2HD2 LEU A 572      20.195 -34.773  -7.404  1.00  0.310          H  
ATOM   8946 3HD2 LEU A 572      20.473 -33.413  -6.294  1.00  0.310          H  
ATOM   8947  N   ASP A 573      15.997 -32.401  -6.701  1.00  0.180          N  
ATOM   8948  CA  ASP A 573      14.592 -32.107  -7.015  1.00  0.210          C  
ATOM   8949  C   ASP A 573      13.700 -33.355  -7.048  1.00  0.200          C  
ATOM   8950  O   ASP A 573      14.065 -34.372  -7.649  1.00  0.230          O  
ATOM   8951  CB  ASP A 573      14.493 -31.410  -8.374  1.00  0.280          C  
ATOM   8952  CG  ASP A 573      15.070 -29.994  -8.391  1.00  0.280          C  
ATOM   8953  OD1 ASP A 573      15.377 -29.462  -7.353  1.00  0.280          O  
ATOM   8954  OD2 ASP A 573      15.208 -29.468  -9.463  1.00  0.280          O  
ATOM   8955  H   ASP A 573      16.725 -32.099  -7.336  1.00  0.220          H  
ATOM   8956  HA  ASP A 573      14.204 -31.434  -6.246  1.00  0.250          H  
ATOM   8957 1HB  ASP A 573      15.004 -31.999  -9.125  1.00  0.340          H  
ATOM   8958 2HB  ASP A 573      13.443 -31.357  -8.666  1.00  0.340          H  
ATOM   8959  N   ILE A 574      12.481 -33.243  -6.499  1.00  0.190          N  
ATOM   8960  CA  ILE A 574      11.528 -34.373  -6.523  1.00  0.190          C  
ATOM   8961  C   ILE A 574      10.303 -34.114  -7.429  1.00  0.180          C  
ATOM   8962  O   ILE A 574       9.584 -33.133  -7.251  1.00  0.200          O  
ATOM   8963  CB  ILE A 574      10.971 -34.691  -5.108  1.00  0.270          C  
ATOM   8964  CG1 ILE A 574      12.029 -35.063  -4.124  1.00  0.270          C  
ATOM   8965  CG2 ILE A 574       9.978 -35.779  -5.188  1.00  0.270          C  
ATOM   8966  CD1 ILE A 574      11.500 -35.121  -2.661  1.00  0.270          C  
ATOM   8967  H   ILE A 574      12.241 -32.362  -6.024  1.00  0.230          H  
ATOM   8968  HA  ILE A 574      12.044 -35.252  -6.907  1.00  0.230          H  
ATOM   8969  HB  ILE A 574      10.531 -33.860  -4.752  1.00  0.320          H  
ATOM   8970 1HG1 ILE A 574      12.431 -36.021  -4.378  1.00  0.320          H  
ATOM   8971 2HG1 ILE A 574      12.823 -34.330  -4.190  1.00  0.320          H  
ATOM   8972 1HG2 ILE A 574       9.532 -36.001  -4.240  1.00  0.320          H  
ATOM   8973 2HG2 ILE A 574       9.186 -35.508  -5.857  1.00  0.320          H  
ATOM   8974 3HG2 ILE A 574      10.506 -36.636  -5.547  1.00  0.320          H  
ATOM   8975 1HD1 ILE A 574      12.289 -35.370  -2.008  1.00  0.320          H  
ATOM   8976 2HD1 ILE A 574      11.109 -34.142  -2.391  1.00  0.320          H  
ATOM   8977 3HD1 ILE A 574      10.730 -35.857  -2.531  1.00  0.320          H  
ATOM   8978  N   LYS A 575      10.038 -35.029  -8.372  1.00  0.190          N  
ATOM   8979  CA  LYS A 575       8.869 -34.921  -9.261  1.00  0.190          C  
ATOM   8980  C   LYS A 575       7.855 -36.056  -9.080  1.00  0.180          C  
ATOM   8981  O   LYS A 575       8.205 -37.239  -9.203  1.00  0.200          O  
ATOM   8982  CB  LYS A 575       9.333 -34.919 -10.718  1.00  0.270          C  
ATOM   8983  CG  LYS A 575       8.216 -34.836 -11.772  1.00  0.270          C  
ATOM   8984  CD  LYS A 575       8.799 -34.867 -13.180  1.00  0.270          C  
ATOM   8985  CE  LYS A 575       7.712 -34.832 -14.240  1.00  0.270          C  
ATOM   8986  NZ  LYS A 575       8.283 -34.884 -15.619  1.00  0.270          N  
ATOM   8987  H   LYS A 575      10.709 -35.797  -8.496  1.00  0.230          H  
ATOM   8988  HA  LYS A 575       8.358 -33.981  -9.046  1.00  0.230          H  
ATOM   8989 1HB  LYS A 575      10.001 -34.072 -10.876  1.00  0.320          H  
ATOM   8990 2HB  LYS A 575       9.908 -35.813 -10.905  1.00  0.320          H  
ATOM   8991 1HG  LYS A 575       7.538 -35.685 -11.667  1.00  0.320          H  
ATOM   8992 2HG  LYS A 575       7.647 -33.917 -11.633  1.00  0.320          H  
ATOM   8993 1HD  LYS A 575       9.462 -34.012 -13.319  1.00  0.320          H  
ATOM   8994 2HD  LYS A 575       9.388 -35.785 -13.305  1.00  0.320          H  
ATOM   8995 1HE  LYS A 575       7.046 -35.683 -14.098  1.00  0.320          H  
ATOM   8996 2HE  LYS A 575       7.137 -33.912 -14.131  1.00  0.320          H  
ATOM   8997 1HZ  LYS A 575       7.535 -34.856 -16.298  1.00  0.320          H  
ATOM   8998 2HZ  LYS A 575       8.895 -34.093 -15.760  1.00  0.320          H  
ATOM   8999 3HZ  LYS A 575       8.812 -35.741 -15.736  1.00  0.320          H  
ATOM   9000  N   TYR A 576       6.561 -35.745  -8.884  1.00  0.180          N  
ATOM   9001  CA  TYR A 576       5.615 -36.857  -8.708  1.00  0.200          C  
ATOM   9002  C   TYR A 576       5.178 -37.470 -10.027  1.00  0.260          C  
ATOM   9003  O   TYR A 576       4.065 -37.257 -10.510  1.00  0.320          O  
ATOM   9004  CB  TYR A 576       4.377 -36.441  -7.917  1.00  0.270          C  
ATOM   9005  CG  TYR A 576       3.540 -37.644  -7.390  1.00  0.270          C  
ATOM   9006  CD1 TYR A 576       4.143 -38.873  -7.067  1.00  0.270          C  
ATOM   9007  CD2 TYR A 576       2.177 -37.514  -7.200  1.00  0.270          C  
ATOM   9008  CE1 TYR A 576       3.433 -39.866  -6.583  1.00  0.270          C  
ATOM   9009  CE2 TYR A 576       1.464 -38.583  -6.695  1.00  0.270          C  
ATOM   9010  CZ  TYR A 576       2.116 -39.746  -6.381  1.00  0.270          C  
ATOM   9011  OH  TYR A 576       1.471 -40.840  -5.882  1.00  0.270          O  
ATOM   9012  H   TYR A 576       6.252 -34.777  -8.797  1.00  0.220          H  
ATOM   9013  HA  TYR A 576       6.145 -37.629  -8.180  1.00  0.240          H  
ATOM   9014 1HB  TYR A 576       4.660 -35.815  -7.079  1.00  0.330          H  
ATOM   9015 2HB  TYR A 576       3.733 -35.837  -8.553  1.00  0.330          H  
ATOM   9016  HD1 TYR A 576       5.187 -39.064  -7.179  1.00  0.330          H  
ATOM   9017  HD2 TYR A 576       1.672 -36.578  -7.440  1.00  0.330          H  
ATOM   9018  HE1 TYR A 576       3.926 -40.786  -6.345  1.00  0.330          H  
ATOM   9019  HE2 TYR A 576       0.398 -38.502  -6.541  1.00  0.330          H  
ATOM   9020  HH  TYR A 576       0.509 -40.780  -6.064  1.00  0.330          H  
ATOM   9021  N   LEU A 577       6.097 -38.238 -10.587  1.00  0.290          N  
ATOM   9022  CA  LEU A 577       5.973 -38.862 -11.888  1.00  0.420          C  
ATOM   9023  C   LEU A 577       5.032 -40.070 -11.940  1.00  0.390          C  
ATOM   9024  O   LEU A 577       4.279 -40.205 -12.898  1.00  1.200          O  
ATOM   9025  CB  LEU A 577       7.370 -39.292 -12.378  1.00  0.540          C  
ATOM   9026  CG  LEU A 577       7.462 -39.932 -13.802  1.00  0.540          C  
ATOM   9027  CD1 LEU A 577       6.993 -38.941 -14.866  1.00  0.540          C  
ATOM   9028  CD2 LEU A 577       8.894 -40.368 -14.058  1.00  0.540          C  
ATOM   9029  H   LEU A 577       6.970 -38.290 -10.074  1.00  0.350          H  
ATOM   9030  HA  LEU A 577       5.580 -38.104 -12.560  1.00  0.500          H  
ATOM   9031 1HB  LEU A 577       8.020 -38.415 -12.366  1.00  0.640          H  
ATOM   9032 2HB  LEU A 577       7.771 -40.015 -11.665  1.00  0.640          H  
ATOM   9033  HG  LEU A 577       6.819 -40.781 -13.854  1.00  0.640          H  
ATOM   9034 1HD1 LEU A 577       7.062 -39.410 -15.848  1.00  0.640          H  
ATOM   9035 2HD1 LEU A 577       5.960 -38.651 -14.690  1.00  0.640          H  
ATOM   9036 3HD1 LEU A 577       7.629 -38.062 -14.840  1.00  0.640          H  
ATOM   9037 1HD2 LEU A 577       8.972 -40.828 -15.042  1.00  0.640          H  
ATOM   9038 2HD2 LEU A 577       9.546 -39.501 -14.021  1.00  0.640          H  
ATOM   9039 3HD2 LEU A 577       9.203 -41.088 -13.300  1.00  0.640          H  
ATOM   9040  N   GLN A 578       5.098 -40.989 -10.976  1.00  0.510          N  
ATOM   9041  CA  GLN A 578       4.266 -42.187 -11.072  1.00  0.430          C  
ATOM   9042  C   GLN A 578       3.315 -42.321  -9.889  1.00  0.420          C  
ATOM   9043  O   GLN A 578       3.699 -42.724  -8.784  1.00  0.530          O  
ATOM   9044  CB  GLN A 578       5.135 -43.429 -11.223  1.00  0.630          C  
ATOM   9045  CG  GLN A 578       5.936 -43.523 -12.495  1.00  0.630          C  
ATOM   9046  CD  GLN A 578       5.060 -43.801 -13.699  1.00  0.630          C  
ATOM   9047  OE1 GLN A 578       4.295 -44.770 -13.699  1.00  0.630          O  
ATOM   9048  NE2 GLN A 578       5.146 -42.970 -14.719  1.00  0.630          N  
ATOM   9049  H   GLN A 578       5.690 -40.859 -10.149  1.00  0.610          H  
ATOM   9050  HA  GLN A 578       3.647 -42.111 -11.963  1.00  0.520          H  
ATOM   9051 1HB  GLN A 578       5.822 -43.494 -10.411  1.00  0.760          H  
ATOM   9052 2HB  GLN A 578       4.501 -44.271 -11.204  1.00  0.760          H  
ATOM   9053 1HG  GLN A 578       6.462 -42.601 -12.641  1.00  0.760          H  
ATOM   9054 2HG  GLN A 578       6.646 -44.342 -12.395  1.00  0.760          H  
ATOM   9055 1HE2 GLN A 578       4.579 -43.112 -15.531  1.00  0.760          H  
ATOM   9056 2HE2 GLN A 578       5.766 -42.189 -14.684  1.00  0.760          H  
ATOM   9057  N   ASP A 579       2.056 -41.983 -10.135  1.00  0.370          N  
ATOM   9058  CA  ASP A 579       1.045 -41.966  -9.086  1.00  0.380          C  
ATOM   9059  C   ASP A 579       0.296 -43.295  -9.000  1.00  0.330          C  
ATOM   9060  O   ASP A 579      -0.549 -43.587  -9.846  1.00  0.520          O  
ATOM   9061  CB  ASP A 579       0.038 -40.816  -9.346  1.00  0.530          C  
ATOM   9062  CG  ASP A 579      -1.070 -40.561  -8.222  1.00  0.530          C  
ATOM   9063  OD1 ASP A 579      -0.895 -40.919  -7.055  1.00  0.530          O  
ATOM   9064  OD2 ASP A 579      -2.097 -39.968  -8.539  1.00  0.530          O  
ATOM   9065  H   ASP A 579       1.811 -41.691 -11.072  1.00  0.440          H  
ATOM   9066  HA  ASP A 579       1.543 -41.809  -8.139  1.00  0.460          H  
ATOM   9067 1HB  ASP A 579       0.600 -39.889  -9.482  1.00  0.630          H  
ATOM   9068 2HB  ASP A 579      -0.479 -41.011 -10.285  1.00  0.630          H  
ATOM   9069  N   PHE A 580       0.617 -44.115  -8.008  1.00  0.300          N  
ATOM   9070  CA  PHE A 580      -0.044 -45.401  -7.875  1.00  0.280          C  
ATOM   9071  C   PHE A 580      -0.799 -45.360  -6.571  1.00  0.280          C  
ATOM   9072  O   PHE A 580      -0.401 -44.655  -5.647  1.00  0.460          O  
ATOM   9073  CB  PHE A 580       0.919 -46.578  -7.802  1.00  0.400          C  
ATOM   9074  CG  PHE A 580       1.807 -46.738  -8.937  1.00  0.400          C  
ATOM   9075  CD1 PHE A 580       3.106 -46.309  -8.827  1.00  0.400          C  
ATOM   9076  CD2 PHE A 580       1.378 -47.307 -10.124  1.00  0.400          C  
ATOM   9077  CE1 PHE A 580       3.963 -46.451  -9.866  1.00  0.400          C  
ATOM   9078  CE2 PHE A 580       2.247 -47.441 -11.181  1.00  0.400          C  
ATOM   9079  CZ  PHE A 580       3.544 -47.013 -11.049  1.00  0.400          C  
ATOM   9080  H   PHE A 580       1.328 -43.838  -7.344  1.00  0.360          H  
ATOM   9081  HA  PHE A 580      -0.749 -45.545  -8.694  1.00  0.340          H  
ATOM   9082 1HB  PHE A 580       1.520 -46.501  -6.918  1.00  0.480          H  
ATOM   9083 2HB  PHE A 580       0.339 -47.485  -7.722  1.00  0.480          H  
ATOM   9084  HD1 PHE A 580       3.452 -45.851  -7.887  1.00  0.480          H  
ATOM   9085  HD2 PHE A 580       0.346 -47.645 -10.222  1.00  0.480          H  
ATOM   9086  HE1 PHE A 580       4.986 -46.107  -9.760  1.00  0.480          H  
ATOM   9087  HE2 PHE A 580       1.912 -47.884 -12.120  1.00  0.480          H  
ATOM   9088  HZ  PHE A 580       4.241 -47.111 -11.883  1.00  0.480          H  
ATOM   9089  N   SER A 581      -1.901 -46.095  -6.479  1.00  0.270          N  
ATOM   9090  CA  SER A 581      -2.655 -46.128  -5.233  1.00  0.320          C  
ATOM   9091  C   SER A 581      -2.006 -47.003  -4.174  1.00  0.310          C  
ATOM   9092  O   SER A 581      -2.310 -46.890  -2.989  1.00  0.440          O  
ATOM   9093  CB  SER A 581      -4.053 -46.629  -5.512  1.00  0.430          C  
ATOM   9094  OG  SER A 581      -4.022 -47.967  -5.930  1.00  0.430          O  
ATOM   9095  H   SER A 581      -2.232 -46.639  -7.265  1.00  0.320          H  
ATOM   9096  HA  SER A 581      -2.714 -45.110  -4.844  1.00  0.380          H  
ATOM   9097 1HB  SER A 581      -4.657 -46.540  -4.609  1.00  0.510          H  
ATOM   9098 2HB  SER A 581      -4.517 -46.012  -6.280  1.00  0.510          H  
ATOM   9099  HG  SER A 581      -4.942 -48.227  -6.054  1.00  0.510          H  
ATOM   9100  N   LYS A 582      -1.100 -47.868  -4.601  1.00  0.280          N  
ATOM   9101  CA  LYS A 582      -0.419 -48.761  -3.683  1.00  0.300          C  
ATOM   9102  C   LYS A 582       0.849 -48.161  -3.070  1.00  0.230          C  
ATOM   9103  O   LYS A 582       1.218 -48.525  -1.964  1.00  0.340          O  
ATOM   9104  CB  LYS A 582      -0.113 -50.055  -4.422  1.00  0.410          C  
ATOM   9105  CG  LYS A 582       0.934 -49.893  -5.471  1.00  0.410          C  
ATOM   9106  CD  LYS A 582       1.093 -51.085  -6.311  1.00  0.410          C  
ATOM   9107  CE  LYS A 582       2.202 -50.876  -7.343  1.00  0.410          C  
ATOM   9108  NZ  LYS A 582       2.362 -52.058  -8.201  1.00  0.410          N  
ATOM   9109  H   LYS A 582      -0.924 -47.907  -5.589  1.00  0.340          H  
ATOM   9110  HA  LYS A 582      -1.101 -48.985  -2.861  1.00  0.360          H  
ATOM   9111 1HB  LYS A 582       0.234 -50.810  -3.713  1.00  0.490          H  
ATOM   9112 2HB  LYS A 582      -1.020 -50.434  -4.893  1.00  0.490          H  
ATOM   9113 1HG  LYS A 582       0.768 -49.022  -6.076  1.00  0.490          H  
ATOM   9114 2HG  LYS A 582       1.864 -49.794  -4.948  1.00  0.490          H  
ATOM   9115 1HD  LYS A 582       1.344 -51.918  -5.666  1.00  0.490          H  
ATOM   9116 2HD  LYS A 582       0.162 -51.313  -6.825  1.00  0.490          H  
ATOM   9117 1HE  LYS A 582       1.971 -50.009  -7.964  1.00  0.490          H  
ATOM   9118 2HE  LYS A 582       3.141 -50.695  -6.819  1.00  0.490          H  
ATOM   9119 1HZ  LYS A 582       3.111 -51.914  -8.859  1.00  0.490          H  
ATOM   9120 2HZ  LYS A 582       2.582 -52.846  -7.578  1.00  0.490          H  
ATOM   9121 3HZ  LYS A 582       1.510 -52.248  -8.692  1.00  0.490          H  
ATOM   9122  N   VAL A 583       1.538 -47.278  -3.796  1.00  0.270          N  
ATOM   9123  CA  VAL A 583       2.770 -46.685  -3.292  1.00  0.250          C  
ATOM   9124  C   VAL A 583       3.058 -45.428  -4.110  1.00  0.230          C  
ATOM   9125  O   VAL A 583       2.937 -45.451  -5.327  1.00  0.390          O  
ATOM   9126  CB  VAL A 583       3.931 -47.708  -3.417  1.00  0.360          C  
ATOM   9127  CG1 VAL A 583       4.271 -48.029  -4.892  1.00  0.360          C  
ATOM   9128  CG2 VAL A 583       5.109 -47.213  -2.723  1.00  0.360          C  
ATOM   9129  H   VAL A 583       1.173 -46.990  -4.691  1.00  0.320          H  
ATOM   9130  HA  VAL A 583       2.634 -46.412  -2.244  1.00  0.300          H  
ATOM   9131  HB  VAL A 583       3.606 -48.637  -2.962  1.00  0.430          H  
ATOM   9132 1HG1 VAL A 583       5.061 -48.779  -4.920  1.00  0.430          H  
ATOM   9133 2HG1 VAL A 583       3.419 -48.395  -5.410  1.00  0.430          H  
ATOM   9134 3HG1 VAL A 583       4.626 -47.143  -5.399  1.00  0.430          H  
ATOM   9135 1HG2 VAL A 583       5.897 -47.959  -2.792  1.00  0.430          H  
ATOM   9136 2HG2 VAL A 583       5.426 -46.299  -3.197  1.00  0.430          H  
ATOM   9137 3HG2 VAL A 583       4.878 -47.022  -1.669  1.00  0.430          H  
ATOM   9138  N   ALA A 584       3.528 -44.354  -3.500  1.00  0.190          N  
ATOM   9139  CA  ALA A 584       3.841 -43.174  -4.313  1.00  0.240          C  
ATOM   9140  C   ALA A 584       5.247 -43.298  -4.885  1.00  0.210          C  
ATOM   9141  O   ALA A 584       6.153 -43.658  -4.150  1.00  0.330          O  
ATOM   9142  CB  ALA A 584       3.715 -41.918  -3.469  1.00  0.320          C  
ATOM   9143  H   ALA A 584       3.655 -44.349  -2.499  1.00  0.230          H  
ATOM   9144  HA  ALA A 584       3.138 -43.121  -5.146  1.00  0.290          H  
ATOM   9145 1HB  ALA A 584       3.935 -41.045  -4.063  1.00  0.380          H  
ATOM   9146 2HB  ALA A 584       2.699 -41.845  -3.096  1.00  0.380          H  
ATOM   9147 3HB  ALA A 584       4.409 -41.967  -2.638  1.00  0.380          H  
ATOM   9148  N   GLU A 585       5.466 -42.919  -6.150  1.00  0.250          N  
ATOM   9149  CA  GLU A 585       6.829 -42.934  -6.683  1.00  0.210          C  
ATOM   9150  C   GLU A 585       7.229 -41.600  -7.330  1.00  0.220          C  
ATOM   9151  O   GLU A 585       6.502 -41.017  -8.146  1.00  0.340          O  
ATOM   9152  CB  GLU A 585       6.982 -44.087  -7.670  1.00  0.310          C  
ATOM   9153  CG  GLU A 585       6.838 -45.463  -7.049  1.00  0.310          C  
ATOM   9154  CD  GLU A 585       7.085 -46.585  -8.001  1.00  0.310          C  
ATOM   9155  OE1 GLU A 585       7.335 -46.328  -9.167  1.00  0.310          O  
ATOM   9156  OE2 GLU A 585       7.050 -47.717  -7.568  1.00  0.310          O  
ATOM   9157  H   GLU A 585       4.694 -42.690  -6.783  1.00  0.300          H  
ATOM   9158  HA  GLU A 585       7.522 -43.111  -5.859  1.00  0.250          H  
ATOM   9159 1HB  GLU A 585       6.191 -44.016  -8.383  1.00  0.370          H  
ATOM   9160 2HB  GLU A 585       7.921 -44.012  -8.196  1.00  0.370          H  
ATOM   9161 1HG  GLU A 585       7.520 -45.539  -6.212  1.00  0.370          H  
ATOM   9162 2HG  GLU A 585       5.829 -45.553  -6.659  1.00  0.370          H  
ATOM   9163  N   TYR A 586       8.448 -41.161  -7.016  1.00  0.160          N  
ATOM   9164  CA  TYR A 586       8.952 -39.891  -7.512  1.00  0.150          C  
ATOM   9165  C   TYR A 586      10.252 -39.998  -8.308  1.00  0.140          C  
ATOM   9166  O   TYR A 586      11.141 -40.782  -7.978  1.00  0.170          O  
ATOM   9167  CB  TYR A 586       9.192 -38.985  -6.323  1.00  0.210          C  
ATOM   9168  CG  TYR A 586       7.949 -38.718  -5.495  1.00  0.210          C  
ATOM   9169  CD1 TYR A 586       7.542 -39.631  -4.532  1.00  0.210          C  
ATOM   9170  CD2 TYR A 586       7.222 -37.577  -5.691  1.00  0.210          C  
ATOM   9171  CE1 TYR A 586       6.400 -39.394  -3.821  1.00  0.210          C  
ATOM   9172  CE2 TYR A 586       6.093 -37.345  -4.970  1.00  0.210          C  
ATOM   9173  CZ  TYR A 586       5.677 -38.244  -4.062  1.00  0.210          C  
ATOM   9174  OH  TYR A 586       4.533 -38.022  -3.400  1.00  0.210          O  
ATOM   9175  H   TYR A 586       9.007 -41.698  -6.350  1.00  0.190          H  
ATOM   9176  HA  TYR A 586       8.199 -39.452  -8.160  1.00  0.180          H  
ATOM   9177 1HB  TYR A 586       9.975 -39.390  -5.684  1.00  0.260          H  
ATOM   9178 2HB  TYR A 586       9.528 -38.060  -6.734  1.00  0.260          H  
ATOM   9179  HD1 TYR A 586       8.116 -40.543  -4.356  1.00  0.260          H  
ATOM   9180  HD2 TYR A 586       7.536 -36.861  -6.429  1.00  0.260          H  
ATOM   9181  HE1 TYR A 586       6.059 -40.111  -3.081  1.00  0.260          H  
ATOM   9182  HE2 TYR A 586       5.507 -36.445  -5.132  1.00  0.260          H  
ATOM   9183  HH  TYR A 586       4.000 -37.297  -3.832  1.00  0.260          H  
ATOM   9184  N   GLU A 587      10.398 -39.128  -9.300  1.00  0.170          N  
ATOM   9185  CA  GLU A 587      11.617 -39.063 -10.102  1.00  0.170          C  
ATOM   9186  C   GLU A 587      12.585 -38.078  -9.485  1.00  0.170          C  
ATOM   9187  O   GLU A 587      12.182 -36.990  -9.048  1.00  0.180          O  
ATOM   9188  CB  GLU A 587      11.307 -38.697 -11.555  1.00  0.240          C  
ATOM   9189  CG  GLU A 587      12.513 -38.728 -12.499  1.00  0.240          C  
ATOM   9190  CD  GLU A 587      12.162 -38.356 -13.913  1.00  0.240          C  
ATOM   9191  OE1 GLU A 587      11.992 -37.192 -14.174  1.00  0.240          O  
ATOM   9192  OE2 GLU A 587      12.097 -39.228 -14.738  1.00  0.240          O  
ATOM   9193  H   GLU A 587       9.630 -38.481  -9.468  1.00  0.200          H  
ATOM   9194  HA  GLU A 587      12.103 -40.029 -10.084  1.00  0.200          H  
ATOM   9195 1HB  GLU A 587      10.578 -39.396 -11.929  1.00  0.290          H  
ATOM   9196 2HB  GLU A 587      10.866 -37.715 -11.603  1.00  0.290          H  
ATOM   9197 1HG  GLU A 587      13.276 -38.034 -12.143  1.00  0.290          H  
ATOM   9198 2HG  GLU A 587      12.938 -39.733 -12.483  1.00  0.290          H  
ATOM   9199  N   ILE A 588      13.859 -38.464  -9.417  1.00  0.180          N  
ATOM   9200  CA  ILE A 588      14.852 -37.593  -8.824  1.00  0.190          C  
ATOM   9201  C   ILE A 588      15.813 -36.898  -9.797  1.00  0.200          C  
ATOM   9202  O   ILE A 588      16.528 -37.511 -10.615  1.00  0.260          O  
ATOM   9203  CB  ILE A 588      15.622 -38.381  -7.743  1.00  0.260          C  
ATOM   9204  CG1 ILE A 588      14.604 -38.970  -6.675  1.00  0.260          C  
ATOM   9205  CG2 ILE A 588      16.664 -37.522  -7.081  1.00  0.260          C  
ATOM   9206  CD1 ILE A 588      13.719 -37.916  -5.922  1.00  0.260          C  
ATOM   9207  H   ILE A 588      14.130 -39.395  -9.750  1.00  0.220          H  
ATOM   9208  HA  ILE A 588      14.328 -36.787  -8.323  1.00  0.230          H  
ATOM   9209  HB  ILE A 588      16.111 -39.235  -8.213  1.00  0.310          H  
ATOM   9210 1HG1 ILE A 588      13.942 -39.683  -7.178  1.00  0.310          H  
ATOM   9211 2HG1 ILE A 588      15.183 -39.513  -5.932  1.00  0.310          H  
ATOM   9212 1HG2 ILE A 588      17.188 -38.111  -6.336  1.00  0.310          H  
ATOM   9213 2HG2 ILE A 588      17.377 -37.165  -7.820  1.00  0.310          H  
ATOM   9214 3HG2 ILE A 588      16.186 -36.672  -6.605  1.00  0.310          H  
ATOM   9215 1HD1 ILE A 588      13.078 -38.407  -5.212  1.00  0.310          H  
ATOM   9216 2HD1 ILE A 588      14.346 -37.209  -5.387  1.00  0.310          H  
ATOM   9217 3HD1 ILE A 588      13.098 -37.378  -6.617  1.00  0.310          H  
ATOM   9218  N   ALA A 589      15.816 -35.572  -9.656  1.00  0.170          N  
ATOM   9219  CA  ALA A 589      16.657 -34.650 -10.396  1.00  0.180          C  
ATOM   9220  C   ALA A 589      16.727 -35.010 -11.876  1.00  0.210          C  
ATOM   9221  O   ALA A 589      15.707 -35.189 -12.542  1.00  0.270          O  
ATOM   9222  CB  ALA A 589      18.039 -34.625  -9.757  1.00  0.250          C  
ATOM   9223  H   ALA A 589      15.167 -35.189  -8.958  1.00  0.200          H  
ATOM   9224  HA  ALA A 589      16.216 -33.658 -10.321  1.00  0.220          H  
ATOM   9225 1HB  ALA A 589      18.676 -33.900 -10.263  1.00  0.300          H  
ATOM   9226 2HB  ALA A 589      17.937 -34.335  -8.725  1.00  0.300          H  
ATOM   9227 3HB  ALA A 589      18.484 -35.611  -9.811  1.00  0.300          H  
ATOM   9228  N   ASN A 590      17.949 -35.094 -12.388  1.00  0.230          N  
ATOM   9229  CA  ASN A 590      18.239 -35.470 -13.749  1.00  0.260          C  
ATOM   9230  C   ASN A 590      18.992 -36.786 -13.766  1.00  0.270          C  
ATOM   9231  O   ASN A 590      19.731 -37.073 -14.710  1.00  0.280          O  
ATOM   9232  CB  ASN A 590      19.051 -34.378 -14.393  1.00  0.350          C  
ATOM   9233  CG  ASN A 590      20.338 -34.193 -13.648  1.00  0.350          C  
ATOM   9234  OD1 ASN A 590      20.384 -34.459 -12.427  1.00  0.350          O  
ATOM   9235  ND2 ASN A 590      21.364 -33.747 -14.322  1.00  0.350          N  
ATOM   9236  H   ASN A 590      18.758 -34.907 -11.808  1.00  0.280          H  
ATOM   9237  HA  ASN A 590      17.303 -35.609 -14.291  1.00  0.310          H  
ATOM   9238 1HB  ASN A 590      19.267 -34.635 -15.431  1.00  0.420          H  
ATOM   9239 2HB  ASN A 590      18.491 -33.444 -14.387  1.00  0.420          H  
ATOM   9240 1HD2 ASN A 590      22.242 -33.607 -13.864  1.00  0.420          H  
ATOM   9241 2HD2 ASN A 590      21.273 -33.550 -15.297  1.00  0.420          H  
ATOM   9242  N   THR A 591      18.816 -37.583 -12.706  1.00  0.270          N  
ATOM   9243  CA  THR A 591      19.512 -38.857 -12.611  1.00  0.300          C  
ATOM   9244  C   THR A 591      18.579 -39.955 -13.072  1.00  0.310          C  
ATOM   9245  O   THR A 591      19.006 -40.993 -13.577  1.00  0.360          O  
ATOM   9246  CB  THR A 591      19.907 -39.147 -11.155  1.00  0.410          C  
ATOM   9247  OG1 THR A 591      18.707 -39.311 -10.378  1.00  0.410          O  
ATOM   9248  CG2 THR A 591      20.688 -37.955 -10.594  1.00  0.410          C  
ATOM   9249  H   THR A 591      18.171 -37.315 -11.954  1.00  0.320          H  
ATOM   9250  HA  THR A 591      20.394 -38.843 -13.250  1.00  0.360          H  
ATOM   9251  HB  THR A 591      20.510 -40.051 -11.104  1.00  0.490          H  
ATOM   9252  HG1 THR A 591      18.947 -39.575  -9.481  1.00  0.490          H  
ATOM   9253 1HG2 THR A 591      20.955 -38.152  -9.556  1.00  0.490          H  
ATOM   9254 2HG2 THR A 591      21.592 -37.808 -11.183  1.00  0.490          H  
ATOM   9255 3HG2 THR A 591      20.084 -37.060 -10.643  1.00  0.490          H  
ATOM   9256  N   LYS A 592      17.282 -39.652 -13.004  1.00  0.290          N  
ATOM   9257  CA  LYS A 592      16.182 -40.532 -13.388  1.00  0.320          C  
ATOM   9258  C   LYS A 592      16.081 -41.745 -12.483  1.00  0.300          C  
ATOM   9259  O   LYS A 592      15.522 -42.778 -12.859  1.00  0.320          O  
ATOM   9260  CB  LYS A 592      16.309 -40.988 -14.850  1.00  0.440          C  
ATOM   9261  CG  LYS A 592      16.470 -39.863 -15.897  1.00  0.440          C  
ATOM   9262  CD  LYS A 592      15.237 -38.958 -15.958  1.00  0.440          C  
ATOM   9263  CE  LYS A 592      15.342 -37.933 -17.076  1.00  0.440          C  
ATOM   9264  NZ  LYS A 592      14.182 -36.989 -17.076  1.00  0.440          N  
ATOM   9265  H   LYS A 592      17.038 -38.790 -12.511  1.00  0.350          H  
ATOM   9266  HA  LYS A 592      15.250 -39.979 -13.278  1.00  0.380          H  
ATOM   9267 1HB  LYS A 592      17.139 -41.682 -14.960  1.00  0.520          H  
ATOM   9268 2HB  LYS A 592      15.407 -41.538 -15.120  1.00  0.520          H  
ATOM   9269 1HG  LYS A 592      17.343 -39.256 -15.647  1.00  0.520          H  
ATOM   9270 2HG  LYS A 592      16.634 -40.309 -16.875  1.00  0.520          H  
ATOM   9271 1HD  LYS A 592      14.339 -39.562 -16.107  1.00  0.520          H  
ATOM   9272 2HD  LYS A 592      15.132 -38.414 -15.018  1.00  0.520          H  
ATOM   9273 1HE  LYS A 592      16.264 -37.363 -16.958  1.00  0.520          H  
ATOM   9274 2HE  LYS A 592      15.367 -38.457 -18.031  1.00  0.520          H  
ATOM   9275 1HZ  LYS A 592      14.281 -36.331 -17.833  1.00  0.520          H  
ATOM   9276 2HZ  LYS A 592      13.314 -37.504 -17.192  1.00  0.520          H  
ATOM   9277 3HZ  LYS A 592      14.160 -36.483 -16.198  1.00  0.520          H  
ATOM   9278  N   LEU A 593      16.570 -41.592 -11.264  1.00  0.270          N  
ATOM   9279  CA  LEU A 593      16.419 -42.616 -10.262  1.00  0.260          C  
ATOM   9280  C   LEU A 593      15.043 -42.427  -9.675  1.00  0.230          C  
ATOM   9281  O   LEU A 593      14.511 -41.311  -9.662  1.00  0.200          O  
ATOM   9282  CB  LEU A 593      17.490 -42.487  -9.171  1.00  0.370          C  
ATOM   9283  CG  LEU A 593      18.966 -42.647  -9.625  1.00  0.370          C  
ATOM   9284  CD1 LEU A 593      19.878 -42.297  -8.457  1.00  0.370          C  
ATOM   9285  CD2 LEU A 593      19.234 -44.099 -10.090  1.00  0.370          C  
ATOM   9286  H   LEU A 593      17.062 -40.730 -11.036  1.00  0.320          H  
ATOM   9287  HA  LEU A 593      16.464 -43.595 -10.727  1.00  0.310          H  
ATOM   9288 1HB  LEU A 593      17.389 -41.504  -8.715  1.00  0.440          H  
ATOM   9289 2HB  LEU A 593      17.291 -43.238  -8.404  1.00  0.440          H  
ATOM   9290  HG  LEU A 593      19.168 -41.969 -10.448  1.00  0.440          H  
ATOM   9291 1HD1 LEU A 593      20.909 -42.387  -8.770  1.00  0.440          H  
ATOM   9292 2HD1 LEU A 593      19.693 -41.273  -8.137  1.00  0.440          H  
ATOM   9293 3HD1 LEU A 593      19.688 -42.975  -7.627  1.00  0.440          H  
ATOM   9294 1HD2 LEU A 593      20.276 -44.195 -10.402  1.00  0.440          H  
ATOM   9295 2HD2 LEU A 593      19.043 -44.798  -9.275  1.00  0.440          H  
ATOM   9296 3HD2 LEU A 593      18.598 -44.348 -10.930  1.00  0.440          H  
ATOM   9297  N   ILE A 594      14.454 -43.503  -9.191  1.00  0.240          N  
ATOM   9298  CA  ILE A 594      13.151 -43.406  -8.565  1.00  0.220          C  
ATOM   9299  C   ILE A 594      13.248 -43.558  -7.059  1.00  0.180          C  
ATOM   9300  O   ILE A 594      13.977 -44.401  -6.542  1.00  0.220          O  
ATOM   9301  CB  ILE A 594      12.138 -44.399  -9.187  1.00  0.320          C  
ATOM   9302  CG1 ILE A 594      11.998 -44.141 -10.742  1.00  0.320          C  
ATOM   9303  CG2 ILE A 594      10.755 -44.309  -8.492  1.00  0.320          C  
ATOM   9304  CD1 ILE A 594      11.509 -42.764 -11.187  1.00  0.320          C  
ATOM   9305  H   ILE A 594      14.920 -44.398  -9.239  1.00  0.290          H  
ATOM   9306  HA  ILE A 594      12.762 -42.410  -8.738  1.00  0.260          H  
ATOM   9307  HB  ILE A 594      12.521 -45.412  -9.070  1.00  0.380          H  
ATOM   9308 1HG1 ILE A 594      12.958 -44.275 -11.196  1.00  0.380          H  
ATOM   9309 2HG1 ILE A 594      11.309 -44.881 -11.140  1.00  0.380          H  
ATOM   9310 1HG2 ILE A 594      10.075 -45.028  -8.946  1.00  0.380          H  
ATOM   9311 2HG2 ILE A 594      10.842 -44.538  -7.429  1.00  0.380          H  
ATOM   9312 3HG2 ILE A 594      10.344 -43.306  -8.599  1.00  0.380          H  
ATOM   9313 1HD1 ILE A 594      11.465 -42.733 -12.275  1.00  0.380          H  
ATOM   9314 2HD1 ILE A 594      10.519 -42.555 -10.786  1.00  0.380          H  
ATOM   9315 3HD1 ILE A 594      12.199 -42.026 -10.854  1.00  0.380          H  
ATOM   9316  N   TYR A 595      12.561 -42.653  -6.384  1.00  0.140          N  
ATOM   9317  CA  TYR A 595      12.436 -42.577  -4.938  1.00  0.120          C  
ATOM   9318  C   TYR A 595      11.031 -42.913  -4.461  1.00  0.130          C  
ATOM   9319  O   TYR A 595      10.033 -42.457  -5.033  1.00  0.180          O  
ATOM   9320  CB  TYR A 595      12.781 -41.178  -4.444  1.00  0.180          C  
ATOM   9321  CG  TYR A 595      12.452 -40.976  -2.990  1.00  0.180          C  
ATOM   9322  CD1 TYR A 595      13.299 -41.443  -2.016  1.00  0.180          C  
ATOM   9323  CD2 TYR A 595      11.260 -40.343  -2.638  1.00  0.180          C  
ATOM   9324  CE1 TYR A 595      12.974 -41.290  -0.691  1.00  0.180          C  
ATOM   9325  CE2 TYR A 595      10.931 -40.197  -1.320  1.00  0.180          C  
ATOM   9326  CZ  TYR A 595      11.783 -40.666  -0.342  1.00  0.180          C  
ATOM   9327  OH  TYR A 595      11.453 -40.518   0.986  1.00  0.180          O  
ATOM   9328  H   TYR A 595      12.054 -41.972  -6.949  1.00  0.170          H  
ATOM   9329  HA  TYR A 595      13.119 -43.303  -4.490  1.00  0.140          H  
ATOM   9330 1HB  TYR A 595      13.842 -40.990  -4.585  1.00  0.210          H  
ATOM   9331 2HB  TYR A 595      12.220 -40.460  -5.030  1.00  0.210          H  
ATOM   9332  HD1 TYR A 595      14.218 -41.941  -2.294  1.00  0.210          H  
ATOM   9333  HD2 TYR A 595      10.583 -39.979  -3.409  1.00  0.210          H  
ATOM   9334  HE1 TYR A 595      13.647 -41.667   0.081  1.00  0.210          H  
ATOM   9335  HE2 TYR A 595       9.996 -39.714  -1.041  1.00  0.210          H  
ATOM   9336  HH  TYR A 595      12.156 -40.883   1.533  1.00  0.210          H  
ATOM   9337  N   THR A 596      10.951 -43.698  -3.398  1.00  0.120          N  
ATOM   9338  CA  THR A 596       9.676 -44.036  -2.805  1.00  0.230          C  
ATOM   9339  C   THR A 596       9.681 -43.748  -1.287  1.00  0.200          C  
ATOM   9340  O   THR A 596      10.623 -44.148  -0.611  1.00  0.250          O  
ATOM   9341  CB  THR A 596       9.389 -45.528  -3.075  1.00  0.280          C  
ATOM   9342  OG1 THR A 596       9.317 -45.748  -4.481  1.00  0.280          O  
ATOM   9343  CG2 THR A 596       8.157 -45.937  -2.463  1.00  0.280          C  
ATOM   9344  H   THR A 596      11.802 -44.091  -2.981  1.00  0.140          H  
ATOM   9345  HA  THR A 596       8.916 -43.450  -3.307  1.00  0.280          H  
ATOM   9346  HB  THR A 596      10.189 -46.120  -2.684  1.00  0.330          H  
ATOM   9347  HG1 THR A 596       9.071 -46.669  -4.657  1.00  0.330          H  
ATOM   9348 1HG2 THR A 596       7.989 -46.977  -2.673  1.00  0.330          H  
ATOM   9349 2HG2 THR A 596       8.205 -45.806  -1.405  1.00  0.330          H  
ATOM   9350 3HG2 THR A 596       7.366 -45.348  -2.868  1.00  0.330          H  
ATOM   9351  N   PRO A 597       8.685 -43.044  -0.709  1.00  0.210          N  
ATOM   9352  CA  PRO A 597       8.564 -42.816   0.721  1.00  0.250          C  
ATOM   9353  C   PRO A 597       8.265 -44.167   1.353  1.00  0.210          C  
ATOM   9354  O   PRO A 597       7.603 -44.995   0.729  1.00  0.320          O  
ATOM   9355  CB  PRO A 597       7.421 -41.806   0.810  1.00  0.380          C  
ATOM   9356  CG  PRO A 597       6.616 -42.015  -0.456  1.00  0.380          C  
ATOM   9357  CD  PRO A 597       7.621 -42.436  -1.504  1.00  0.380          C  
ATOM   9358  HA  PRO A 597       9.505 -42.396   1.108  1.00  0.300          H  
ATOM   9359 1HB  PRO A 597       6.834 -41.983   1.726  1.00  0.450          H  
ATOM   9360 2HB  PRO A 597       7.821 -40.782   0.901  1.00  0.450          H  
ATOM   9361 1HG  PRO A 597       5.848 -42.784  -0.300  1.00  0.450          H  
ATOM   9362 2HG  PRO A 597       6.081 -41.083  -0.716  1.00  0.450          H  
ATOM   9363 1HD  PRO A 597       7.132 -43.178  -2.102  1.00  0.450          H  
ATOM   9364 2HD  PRO A 597       7.995 -41.587  -2.093  1.00  0.450          H  
ATOM   9365  N   ASN A 598       8.645 -44.411   2.602  1.00  0.210          N  
ATOM   9366  CA  ASN A 598       8.356 -45.757   3.087  1.00  0.200          C  
ATOM   9367  C   ASN A 598       6.992 -45.797   3.763  1.00  0.380          C  
ATOM   9368  O   ASN A 598       6.865 -45.746   4.987  1.00  0.980          O  
ATOM   9369  CB  ASN A 598       9.463 -46.227   4.016  1.00  0.280          C  
ATOM   9370  CG  ASN A 598       9.426 -47.706   4.277  1.00  0.280          C  
ATOM   9371  OD1 ASN A 598       8.614 -48.435   3.703  1.00  0.280          O  
ATOM   9372  ND2 ASN A 598      10.316 -48.168   5.115  1.00  0.280          N  
ATOM   9373  H   ASN A 598       9.147 -43.729   3.154  1.00  0.250          H  
ATOM   9374  HA  ASN A 598       8.316 -46.440   2.237  1.00  0.240          H  
ATOM   9375 1HB  ASN A 598      10.432 -45.968   3.594  1.00  0.340          H  
ATOM   9376 2HB  ASN A 598       9.378 -45.708   4.968  1.00  0.340          H  
ATOM   9377 1HD2 ASN A 598      10.343 -49.146   5.309  1.00  0.340          H  
ATOM   9378 2HD2 ASN A 598      10.968 -47.541   5.547  1.00  0.340          H  
ATOM   9379  N   THR A 599       5.994 -45.931   2.910  1.00  0.230          N  
ATOM   9380  CA  THR A 599       4.572 -45.934   3.219  1.00  0.180          C  
ATOM   9381  C   THR A 599       3.825 -46.585   2.092  1.00  0.170          C  
ATOM   9382  O   THR A 599       4.284 -46.568   0.954  1.00  0.250          O  
ATOM   9383  CB  THR A 599       3.990 -44.518   3.385  1.00  0.270          C  
ATOM   9384  OG1 THR A 599       2.603 -44.633   3.759  1.00  0.270          O  
ATOM   9385  CG2 THR A 599       4.093 -43.728   2.068  1.00  0.270          C  
ATOM   9386  H   THR A 599       6.294 -45.957   1.931  1.00  0.280          H  
ATOM   9387  HA  THR A 599       4.404 -46.507   4.131  1.00  0.220          H  
ATOM   9388  HB  THR A 599       4.537 -43.987   4.167  1.00  0.330          H  
ATOM   9389  HG1 THR A 599       2.553 -44.725   4.726  1.00  0.330          H  
ATOM   9390 1HG2 THR A 599       3.683 -42.731   2.214  1.00  0.330          H  
ATOM   9391 2HG2 THR A 599       5.137 -43.653   1.794  1.00  0.330          H  
ATOM   9392 3HG2 THR A 599       3.547 -44.216   1.268  1.00  0.330          H  
ATOM   9393  N   LEU A 600       2.663 -47.142   2.385  1.00  0.160          N  
ATOM   9394  CA  LEU A 600       1.826 -47.681   1.321  1.00  0.210          C  
ATOM   9395  C   LEU A 600       0.462 -47.006   1.227  1.00  0.200          C  
ATOM   9396  O   LEU A 600      -0.522 -47.613   0.808  1.00  0.220          O  
ATOM   9397  CB  LEU A 600       1.732 -49.193   1.414  1.00  0.270          C  
ATOM   9398  CG  LEU A 600       3.077 -49.957   1.186  1.00  0.270          C  
ATOM   9399  CD1 LEU A 600       2.862 -51.346   1.525  1.00  0.270          C  
ATOM   9400  CD2 LEU A 600       3.550 -49.860  -0.260  1.00  0.270          C  
ATOM   9401  H   LEU A 600       2.332 -47.135   3.337  1.00  0.190          H  
ATOM   9402  HA  LEU A 600       2.307 -47.460   0.375  1.00  0.250          H  
ATOM   9403 1HB  LEU A 600       1.351 -49.455   2.393  1.00  0.330          H  
ATOM   9404 2HB  LEU A 600       1.019 -49.541   0.662  1.00  0.330          H  
ATOM   9405  HG  LEU A 600       3.832 -49.548   1.823  1.00  0.330          H  
ATOM   9406 1HD1 LEU A 600       3.787 -51.905   1.402  1.00  0.330          H  
ATOM   9407 2HD1 LEU A 600       2.531 -51.399   2.550  1.00  0.330          H  
ATOM   9408 3HD1 LEU A 600       2.096 -51.752   0.870  1.00  0.330          H  
ATOM   9409 1HD2 LEU A 600       4.479 -50.413  -0.377  1.00  0.330          H  
ATOM   9410 2HD2 LEU A 600       2.793 -50.278  -0.924  1.00  0.330          H  
ATOM   9411 3HD2 LEU A 600       3.725 -48.833  -0.524  1.00  0.330          H  
ATOM   9412  N   LEU A 601       0.408 -45.744   1.660  1.00  0.220          N  
ATOM   9413  CA  LEU A 601      -0.767 -44.887   1.481  1.00  0.230          C  
ATOM   9414  C   LEU A 601      -2.083 -45.374   2.115  1.00  0.220          C  
ATOM   9415  O   LEU A 601      -3.153 -45.225   1.534  1.00  0.200          O  
ATOM   9416  CB  LEU A 601      -0.990 -44.744  -0.043  1.00  0.320          C  
ATOM   9417  CG  LEU A 601       0.267 -44.316  -0.896  1.00  0.320          C  
ATOM   9418  CD1 LEU A 601      -0.114 -44.286  -2.363  1.00  0.320          C  
ATOM   9419  CD2 LEU A 601       0.794 -42.988  -0.458  1.00  0.320          C  
ATOM   9420  H   LEU A 601       1.247 -45.345   2.087  1.00  0.260          H  
ATOM   9421  HA  LEU A 601      -0.538 -43.920   1.912  1.00  0.280          H  
ATOM   9422 1HB  LEU A 601      -1.362 -45.689  -0.449  1.00  0.380          H  
ATOM   9423 2HB  LEU A 601      -1.762 -43.993  -0.200  1.00  0.380          H  
ATOM   9424  HG  LEU A 601       1.050 -45.058  -0.782  1.00  0.380          H  
ATOM   9425 1HD1 LEU A 601       0.738 -44.017  -2.974  1.00  0.380          H  
ATOM   9426 2HD1 LEU A 601      -0.456 -45.263  -2.649  1.00  0.380          H  
ATOM   9427 3HD1 LEU A 601      -0.908 -43.563  -2.529  1.00  0.380          H  
ATOM   9428 1HD2 LEU A 601       1.648 -42.763  -1.078  1.00  0.380          H  
ATOM   9429 2HD2 LEU A 601       0.025 -42.224  -0.587  1.00  0.380          H  
ATOM   9430 3HD2 LEU A 601       1.101 -43.022   0.582  1.00  0.380          H  
ATOM   9431  N   HIS A 602      -2.005 -45.963   3.296  1.00  0.290          N  
ATOM   9432  CA  HIS A 602      -3.172 -46.458   4.021  1.00  0.330          C  
ATOM   9433  C   HIS A 602      -4.226 -45.402   4.359  1.00  0.300          C  
ATOM   9434  O   HIS A 602      -3.915 -44.233   4.622  1.00  0.310          O  
ATOM   9435  CB  HIS A 602      -2.738 -47.185   5.279  1.00  0.450          C  
ATOM   9436  CG  HIS A 602      -3.838 -47.835   5.950  1.00  0.450          C  
ATOM   9437  ND1 HIS A 602      -4.496 -48.928   5.415  1.00  0.450          N  
ATOM   9438  CD2 HIS A 602      -4.432 -47.579   7.122  1.00  0.450          C  
ATOM   9439  CE1 HIS A 602      -5.447 -49.300   6.239  1.00  0.450          C  
ATOM   9440  NE2 HIS A 602      -5.422 -48.503   7.266  1.00  0.450          N  
ATOM   9441  H   HIS A 602      -1.103 -46.101   3.719  1.00  0.350          H  
ATOM   9442  HA  HIS A 602      -3.668 -47.199   3.395  1.00  0.400          H  
ATOM   9443 1HB  HIS A 602      -2.005 -47.930   5.008  1.00  0.540          H  
ATOM   9444 2HB  HIS A 602      -2.281 -46.507   5.962  1.00  0.540          H  
ATOM   9445  HD2 HIS A 602      -4.177 -46.787   7.824  1.00  0.540          H  
ATOM   9446  HE1 HIS A 602      -6.139 -50.134   6.097  1.00  0.540          H  
ATOM   9447  HE2 HIS A 602      -6.057 -48.583   8.062  1.00  0.540          H  
ATOM   9448  N   SER A 603      -5.497 -45.810   4.360  1.00  0.290          N  
ATOM   9449  CA  SER A 603      -6.610 -44.917   4.682  1.00  0.300          C  
ATOM   9450  C   SER A 603      -6.702 -44.615   6.182  1.00  0.280          C  
ATOM   9451  O   SER A 603      -7.684 -44.967   6.845  1.00  0.310          O  
ATOM   9452  CB  SER A 603      -7.923 -45.538   4.225  1.00  0.420          C  
ATOM   9453  OG  SER A 603      -7.972 -45.671   2.829  1.00  0.420          O  
ATOM   9454  H   SER A 603      -5.701 -46.776   4.125  1.00  0.350          H  
ATOM   9455  HA  SER A 603      -6.457 -43.978   4.147  1.00  0.360          H  
ATOM   9456 1HB  SER A 603      -8.035 -46.519   4.691  1.00  0.500          H  
ATOM   9457 2HB  SER A 603      -8.756 -44.921   4.563  1.00  0.500          H  
ATOM   9458  HG  SER A 603      -8.799 -46.122   2.635  1.00  0.500          H  
ATOM   9459  N   TYR A 604      -5.717 -43.849   6.675  1.00  0.240          N  
ATOM   9460  CA  TYR A 604      -5.530 -43.507   8.097  1.00  0.210          C  
ATOM   9461  C   TYR A 604      -6.701 -42.707   8.665  1.00  0.180          C  
ATOM   9462  O   TYR A 604      -6.859 -42.567   9.878  1.00  0.170          O  
ATOM   9463  CB  TYR A 604      -4.220 -42.750   8.305  1.00  0.310          C  
ATOM   9464  CG  TYR A 604      -2.950 -43.594   8.108  1.00  0.310          C  
ATOM   9465  CD1 TYR A 604      -2.245 -43.449   6.965  1.00  0.310          C  
ATOM   9466  CD2 TYR A 604      -2.500 -44.468   9.067  1.00  0.310          C  
ATOM   9467  CE1 TYR A 604      -1.081 -44.145   6.742  1.00  0.310          C  
ATOM   9468  CE2 TYR A 604      -1.329 -45.182   8.863  1.00  0.310          C  
ATOM   9469  CZ  TYR A 604      -0.618 -45.015   7.693  1.00  0.310          C  
ATOM   9470  OH  TYR A 604       0.563 -45.704   7.469  1.00  0.310          O  
ATOM   9471  H   TYR A 604      -4.989 -43.605   5.997  1.00  0.290          H  
ATOM   9472  HA  TYR A 604      -5.472 -44.438   8.659  1.00  0.250          H  
ATOM   9473 1HB  TYR A 604      -4.180 -41.909   7.614  1.00  0.370          H  
ATOM   9474 2HB  TYR A 604      -4.200 -42.340   9.316  1.00  0.370          H  
ATOM   9475  HD1 TYR A 604      -2.618 -42.769   6.222  1.00  0.370          H  
ATOM   9476  HD2 TYR A 604      -3.045 -44.586   9.991  1.00  0.370          H  
ATOM   9477  HE1 TYR A 604      -0.532 -44.005   5.813  1.00  0.370          H  
ATOM   9478  HE2 TYR A 604      -0.964 -45.866   9.632  1.00  0.370          H  
ATOM   9479  HH  TYR A 604       0.797 -46.212   8.262  1.00  0.370          H  
ATOM   9480  N   ASN A 605      -7.567 -42.215   7.791  1.00  0.210          N  
ATOM   9481  CA  ASN A 605      -8.746 -41.479   8.202  1.00  0.210          C  
ATOM   9482  C   ASN A 605      -9.623 -42.346   9.114  1.00  0.190          C  
ATOM   9483  O   ASN A 605     -10.253 -41.846  10.050  1.00  0.200          O  
ATOM   9484  CB  ASN A 605      -9.529 -41.042   6.987  1.00  0.290          C  
ATOM   9485  CG  ASN A 605      -8.853 -39.933   6.244  1.00  0.290          C  
ATOM   9486  OD1 ASN A 605      -8.005 -39.210   6.780  1.00  0.290          O  
ATOM   9487  ND2 ASN A 605      -9.206 -39.783   4.996  1.00  0.290          N  
ATOM   9488  H   ASN A 605      -7.377 -42.359   6.811  1.00  0.250          H  
ATOM   9489  HA  ASN A 605      -8.435 -40.595   8.740  1.00  0.250          H  
ATOM   9490 1HB  ASN A 605      -9.659 -41.894   6.316  1.00  0.350          H  
ATOM   9491 2HB  ASN A 605     -10.520 -40.714   7.294  1.00  0.350          H  
ATOM   9492 1HD2 ASN A 605      -8.789 -39.061   4.444  1.00  0.350          H  
ATOM   9493 2HD2 ASN A 605      -9.893 -40.385   4.590  1.00  0.350          H  
ATOM   9494  N   ASN A 606      -9.600 -43.673   8.904  1.00  0.200          N  
ATOM   9495  CA  ASN A 606     -10.423 -44.578   9.695  1.00  0.210          C  
ATOM   9496  C   ASN A 606      -9.852 -44.799  11.093  1.00  0.260          C  
ATOM   9497  O   ASN A 606     -10.514 -45.363  11.966  1.00  0.490          O  
ATOM   9498  CB  ASN A 606     -10.545 -45.903   8.979  1.00  0.290          C  
ATOM   9499  CG  ASN A 606     -11.373 -45.815   7.740  1.00  0.290          C  
ATOM   9500  OD1 ASN A 606     -12.266 -44.965   7.603  1.00  0.290          O  
ATOM   9501  ND2 ASN A 606     -11.086 -46.684   6.811  1.00  0.290          N  
ATOM   9502  H   ASN A 606      -9.035 -44.073   8.144  1.00  0.240          H  
ATOM   9503  HA  ASN A 606     -11.412 -44.136   9.811  1.00  0.250          H  
ATOM   9504 1HB  ASN A 606      -9.543 -46.258   8.708  1.00  0.350          H  
ATOM   9505 2HB  ASN A 606     -10.978 -46.646   9.647  1.00  0.350          H  
ATOM   9506 1HD2 ASN A 606     -11.593 -46.685   5.953  1.00  0.350          H  
ATOM   9507 2HD2 ASN A 606     -10.351 -47.354   6.963  1.00  0.350          H  
ATOM   9508  N   ILE A 607      -8.625 -44.346  11.305  1.00  0.130          N  
ATOM   9509  CA  ILE A 607      -7.952 -44.471  12.568  1.00  0.120          C  
ATOM   9510  C   ILE A 607      -8.111 -43.176  13.318  1.00  0.110          C  
ATOM   9511  O   ILE A 607      -8.621 -43.156  14.436  1.00  0.120          O  
ATOM   9512  CB  ILE A 607      -6.469 -44.818  12.372  1.00  0.170          C  
ATOM   9513  CG1 ILE A 607      -6.382 -46.213  11.688  1.00  0.170          C  
ATOM   9514  CG2 ILE A 607      -5.712 -44.768  13.735  1.00  0.170          C  
ATOM   9515  CD1 ILE A 607      -5.030 -46.578  11.173  1.00  0.170          C  
ATOM   9516  H   ILE A 607      -8.142 -43.850  10.559  1.00  0.160          H  
ATOM   9517  HA  ILE A 607      -8.422 -45.258  13.146  1.00  0.140          H  
ATOM   9518  HB  ILE A 607      -6.019 -44.100  11.691  1.00  0.210          H  
ATOM   9519 1HG1 ILE A 607      -6.689 -46.970  12.399  1.00  0.210          H  
ATOM   9520 2HG1 ILE A 607      -7.074 -46.237  10.842  1.00  0.210          H  
ATOM   9521 1HG2 ILE A 607      -4.682 -45.008  13.582  1.00  0.210          H  
ATOM   9522 2HG2 ILE A 607      -5.780 -43.773  14.170  1.00  0.210          H  
ATOM   9523 3HG2 ILE A 607      -6.128 -45.473  14.419  1.00  0.210          H  
ATOM   9524 1HD1 ILE A 607      -5.079 -47.566  10.706  1.00  0.210          H  
ATOM   9525 2HD1 ILE A 607      -4.732 -45.859  10.440  1.00  0.210          H  
ATOM   9526 3HD1 ILE A 607      -4.317 -46.599  11.968  1.00  0.210          H  
ATOM   9527  N   VAL A 608      -7.813 -42.048  12.674  1.00  0.120          N  
ATOM   9528  CA  VAL A 608      -7.900 -40.797  13.423  1.00  0.150          C  
ATOM   9529  C   VAL A 608      -9.350 -40.546  13.882  1.00  0.130          C  
ATOM   9530  O   VAL A 608      -9.575 -40.088  15.004  1.00  0.150          O  
ATOM   9531  CB  VAL A 608      -7.350 -39.591  12.605  1.00  0.200          C  
ATOM   9532  CG1 VAL A 608      -5.905 -39.854  12.191  1.00  0.200          C  
ATOM   9533  CG2 VAL A 608      -8.189 -39.316  11.405  1.00  0.200          C  
ATOM   9534  H   VAL A 608      -7.459 -42.099  11.717  1.00  0.140          H  
ATOM   9535  HA  VAL A 608      -7.278 -40.891  14.307  1.00  0.180          H  
ATOM   9536  HB  VAL A 608      -7.332 -38.732  13.233  1.00  0.240          H  
ATOM   9537 1HG1 VAL A 608      -5.510 -38.988  11.651  1.00  0.240          H  
ATOM   9538 2HG1 VAL A 608      -5.312 -40.027  13.057  1.00  0.240          H  
ATOM   9539 3HG1 VAL A 608      -5.865 -40.729  11.546  1.00  0.240          H  
ATOM   9540 1HG2 VAL A 608      -7.771 -38.474  10.855  1.00  0.240          H  
ATOM   9541 2HG2 VAL A 608      -8.175 -40.189  10.800  1.00  0.240          H  
ATOM   9542 3HG2 VAL A 608      -9.207 -39.075  11.675  1.00  0.240          H  
ATOM   9543  N   LYS A 609     -10.350 -40.930  13.071  1.00  0.140          N  
ATOM   9544  CA  LYS A 609     -11.750 -40.774  13.462  1.00  0.160          C  
ATOM   9545  C   LYS A 609     -12.140 -41.609  14.690  1.00  0.150          C  
ATOM   9546  O   LYS A 609     -13.164 -41.343  15.320  1.00  0.310          O  
ATOM   9547  CB  LYS A 609     -12.680 -41.108  12.298  1.00  0.220          C  
ATOM   9548  CG  LYS A 609     -12.677 -40.076  11.167  1.00  0.220          C  
ATOM   9549  CD  LYS A 609     -13.607 -40.503  10.033  1.00  0.220          C  
ATOM   9550  CE  LYS A 609     -13.616 -39.488   8.894  1.00  0.220          C  
ATOM   9551  NZ  LYS A 609     -14.523 -39.909   7.780  1.00  0.220          N  
ATOM   9552  H   LYS A 609     -10.143 -41.298  12.135  1.00  0.170          H  
ATOM   9553  HA  LYS A 609     -11.905 -39.728  13.722  1.00  0.190          H  
ATOM   9554 1HB  LYS A 609     -12.383 -42.069  11.868  1.00  0.260          H  
ATOM   9555 2HB  LYS A 609     -13.700 -41.212  12.664  1.00  0.260          H  
ATOM   9556 1HG  LYS A 609     -13.017 -39.120  11.562  1.00  0.260          H  
ATOM   9557 2HG  LYS A 609     -11.669 -39.945  10.786  1.00  0.260          H  
ATOM   9558 1HD  LYS A 609     -13.265 -41.466   9.642  1.00  0.260          H  
ATOM   9559 2HD  LYS A 609     -14.620 -40.622  10.415  1.00  0.260          H  
ATOM   9560 1HE  LYS A 609     -13.947 -38.524   9.276  1.00  0.260          H  
ATOM   9561 2HE  LYS A 609     -12.601 -39.385   8.503  1.00  0.260          H  
ATOM   9562 1HZ  LYS A 609     -14.501 -39.216   7.045  1.00  0.260          H  
ATOM   9563 2HZ  LYS A 609     -14.215 -40.801   7.413  1.00  0.260          H  
ATOM   9564 3HZ  LYS A 609     -15.468 -39.998   8.128  1.00  0.260          H  
ATOM   9565  N   ALA A 610     -11.385 -42.674  14.969  1.00  0.120          N  
ATOM   9566  CA  ALA A 610     -11.640 -43.570  16.083  1.00  0.130          C  
ATOM   9567  C   ALA A 610     -10.849 -43.149  17.319  1.00  0.140          C  
ATOM   9568  O   ALA A 610     -11.355 -43.227  18.445  1.00  0.330          O  
ATOM   9569  CB  ALA A 610     -11.258 -44.990  15.699  1.00  0.180          C  
ATOM   9570  H   ALA A 610     -10.539 -42.825  14.428  1.00  0.140          H  
ATOM   9571  HA  ALA A 610     -12.702 -43.527  16.320  1.00  0.160          H  
ATOM   9572 1HB  ALA A 610     -11.465 -45.663  16.526  1.00  0.210          H  
ATOM   9573 2HB  ALA A 610     -11.830 -45.299  14.823  1.00  0.210          H  
ATOM   9574 3HB  ALA A 610     -10.195 -45.022  15.461  1.00  0.210          H  
ATOM   9575  N   VAL A 611      -9.604 -42.725  17.082  1.00  0.130          N  
ATOM   9576  CA  VAL A 611      -8.615 -42.355  18.091  1.00  0.140          C  
ATOM   9577  C   VAL A 611      -8.740 -40.951  18.712  1.00  0.140          C  
ATOM   9578  O   VAL A 611      -8.654 -40.816  19.941  1.00  0.180          O  
ATOM   9579  CB  VAL A 611      -7.200 -42.518  17.481  1.00  0.190          C  
ATOM   9580  CG1 VAL A 611      -6.161 -42.000  18.396  1.00  0.190          C  
ATOM   9581  CG2 VAL A 611      -6.908 -43.988  17.220  1.00  0.190          C  
ATOM   9582  H   VAL A 611      -9.304 -42.718  16.105  1.00  0.160          H  
ATOM   9583  HA  VAL A 611      -8.702 -43.077  18.899  1.00  0.170          H  
ATOM   9584  HB  VAL A 611      -7.155 -41.961  16.550  1.00  0.230          H  
ATOM   9585 1HG1 VAL A 611      -5.191 -42.126  17.927  1.00  0.230          H  
ATOM   9586 2HG1 VAL A 611      -6.329 -40.961  18.574  1.00  0.230          H  
ATOM   9587 3HG1 VAL A 611      -6.189 -42.546  19.338  1.00  0.230          H  
ATOM   9588 1HG2 VAL A 611      -5.916 -44.091  16.779  1.00  0.230          H  
ATOM   9589 2HG2 VAL A 611      -6.945 -44.546  18.158  1.00  0.230          H  
ATOM   9590 3HG2 VAL A 611      -7.651 -44.382  16.535  1.00  0.230          H  
ATOM   9591  N   LEU A 612      -8.914 -39.917  17.885  1.00  0.110          N  
ATOM   9592  CA  LEU A 612      -8.876 -38.530  18.351  1.00  0.110          C  
ATOM   9593  C   LEU A 612      -9.904 -38.186  19.410  1.00  0.150          C  
ATOM   9594  O   LEU A 612      -9.620 -37.422  20.333  1.00  0.170          O  
ATOM   9595  CB  LEU A 612      -9.077 -37.602  17.157  1.00  0.150          C  
ATOM   9596  CG  LEU A 612      -7.929 -37.538  16.141  1.00  0.150          C  
ATOM   9597  CD1 LEU A 612      -8.411 -36.786  14.930  1.00  0.150          C  
ATOM   9598  CD2 LEU A 612      -6.721 -36.817  16.744  1.00  0.150          C  
ATOM   9599  H   LEU A 612      -9.037 -40.095  16.885  1.00  0.130          H  
ATOM   9600  HA  LEU A 612      -7.898 -38.359  18.784  1.00  0.130          H  
ATOM   9601 1HB  LEU A 612      -9.967 -37.937  16.620  1.00  0.180          H  
ATOM   9602 2HB  LEU A 612      -9.262 -36.599  17.527  1.00  0.180          H  
ATOM   9603  HG  LEU A 612      -7.645 -38.539  15.846  1.00  0.180          H  
ATOM   9604 1HD1 LEU A 612      -7.614 -36.711  14.196  1.00  0.180          H  
ATOM   9605 2HD1 LEU A 612      -9.263 -37.311  14.494  1.00  0.180          H  
ATOM   9606 3HD1 LEU A 612      -8.719 -35.800  15.226  1.00  0.180          H  
ATOM   9607 1HD2 LEU A 612      -5.926 -36.772  16.010  1.00  0.180          H  
ATOM   9608 2HD2 LEU A 612      -7.027 -35.818  17.011  1.00  0.180          H  
ATOM   9609 3HD2 LEU A 612      -6.351 -37.326  17.615  1.00  0.180          H  
ATOM   9610  N   ASN A 613     -11.085 -38.772  19.340  1.00  0.200          N  
ATOM   9611  CA  ASN A 613     -12.107 -38.459  20.322  1.00  0.290          C  
ATOM   9612  C   ASN A 613     -11.662 -38.803  21.746  1.00  0.270          C  
ATOM   9613  O   ASN A 613     -12.088 -38.145  22.707  1.00  0.380          O  
ATOM   9614  CB  ASN A 613     -13.393 -39.171  19.975  1.00  0.370          C  
ATOM   9615  CG  ASN A 613     -14.070 -38.561  18.782  1.00  0.370          C  
ATOM   9616  OD1 ASN A 613     -13.829 -37.400  18.423  1.00  0.370          O  
ATOM   9617  ND2 ASN A 613     -14.914 -39.326  18.151  1.00  0.370          N  
ATOM   9618  H   ASN A 613     -11.286 -39.386  18.562  1.00  0.240          H  
ATOM   9619  HA  ASN A 613     -12.287 -37.383  20.298  1.00  0.350          H  
ATOM   9620 1HB  ASN A 613     -13.179 -40.223  19.765  1.00  0.440          H  
ATOM   9621 2HB  ASN A 613     -14.070 -39.137  20.829  1.00  0.440          H  
ATOM   9622 1HD2 ASN A 613     -15.393 -38.982  17.343  1.00  0.440          H  
ATOM   9623 2HD2 ASN A 613     -15.078 -40.261  18.464  1.00  0.440          H  
ATOM   9624  N   ASP A 614     -10.795 -39.817  21.903  1.00  0.200          N  
ATOM   9625  CA  ASP A 614     -10.352 -40.150  23.240  1.00  0.180          C  
ATOM   9626  C   ASP A 614      -9.093 -39.382  23.563  1.00  0.170          C  
ATOM   9627  O   ASP A 614      -8.959 -38.873  24.669  1.00  0.180          O  
ATOM   9628  CB  ASP A 614     -10.104 -41.637  23.409  1.00  0.260          C  
ATOM   9629  CG  ASP A 614     -11.356 -42.449  23.295  1.00  0.260          C  
ATOM   9630  OD1 ASP A 614     -12.289 -42.208  24.016  1.00  0.260          O  
ATOM   9631  OD2 ASP A 614     -11.366 -43.346  22.488  1.00  0.260          O  
ATOM   9632  H   ASP A 614     -10.415 -40.342  21.113  1.00  0.240          H  
ATOM   9633  HA  ASP A 614     -11.125 -39.858  23.949  1.00  0.220          H  
ATOM   9634 1HB  ASP A 614      -9.393 -41.967  22.648  1.00  0.310          H  
ATOM   9635 2HB  ASP A 614      -9.656 -41.821  24.378  1.00  0.310          H  
ATOM   9636  N   LEU A 615      -8.206 -39.174  22.579  1.00  0.170          N  
ATOM   9637  CA  LEU A 615      -6.959 -38.450  22.865  1.00  0.160          C  
ATOM   9638  C   LEU A 615      -7.248 -37.042  23.347  1.00  0.180          C  
ATOM   9639  O   LEU A 615      -6.494 -36.478  24.133  1.00  0.230          O  
ATOM   9640  CB  LEU A 615      -6.040 -38.320  21.635  1.00  0.230          C  
ATOM   9641  CG  LEU A 615      -5.333 -39.580  21.089  1.00  0.230          C  
ATOM   9642  CD1 LEU A 615      -4.626 -39.209  19.791  1.00  0.230          C  
ATOM   9643  CD2 LEU A 615      -4.299 -40.100  22.078  1.00  0.230          C  
ATOM   9644  H   LEU A 615      -8.368 -39.586  21.656  1.00  0.200          H  
ATOM   9645  HA  LEU A 615      -6.435 -38.970  23.659  1.00  0.190          H  
ATOM   9646 1HB  LEU A 615      -6.641 -37.913  20.824  1.00  0.270          H  
ATOM   9647 2HB  LEU A 615      -5.282 -37.595  21.867  1.00  0.270          H  
ATOM   9648  HG  LEU A 615      -6.076 -40.351  20.892  1.00  0.270          H  
ATOM   9649 1HD1 LEU A 615      -4.128 -40.087  19.384  1.00  0.270          H  
ATOM   9650 2HD1 LEU A 615      -5.347 -38.837  19.079  1.00  0.270          H  
ATOM   9651 3HD1 LEU A 615      -3.889 -38.446  19.987  1.00  0.270          H  
ATOM   9652 1HD2 LEU A 615      -3.818 -40.978  21.664  1.00  0.270          H  
ATOM   9653 2HD2 LEU A 615      -3.554 -39.332  22.263  1.00  0.270          H  
ATOM   9654 3HD2 LEU A 615      -4.760 -40.366  22.990  1.00  0.270          H  
ATOM   9655  N   LYS A 616      -8.313 -36.445  22.828  1.00  0.160          N  
ATOM   9656  CA  LYS A 616      -8.683 -35.098  23.209  1.00  0.190          C  
ATOM   9657  C   LYS A 616      -9.392 -35.012  24.564  1.00  0.200          C  
ATOM   9658  O   LYS A 616      -9.460 -33.924  25.143  1.00  0.210          O  
ATOM   9659  CB  LYS A 616      -9.599 -34.492  22.143  1.00  0.250          C  
ATOM   9660  CG  LYS A 616      -8.937 -34.195  20.798  1.00  0.250          C  
ATOM   9661  CD  LYS A 616      -9.962 -33.646  19.808  1.00  0.250          C  
ATOM   9662  CE  LYS A 616      -9.350 -33.304  18.445  1.00  0.250          C  
ATOM   9663  NZ  LYS A 616     -10.397 -32.789  17.492  1.00  0.250          N  
ATOM   9664  H   LYS A 616      -8.870 -36.930  22.115  1.00  0.190          H  
ATOM   9665  HA  LYS A 616      -7.773 -34.503  23.271  1.00  0.230          H  
ATOM   9666 1HB  LYS A 616     -10.424 -35.187  21.955  1.00  0.300          H  
ATOM   9667 2HB  LYS A 616     -10.031 -33.568  22.521  1.00  0.300          H  
ATOM   9668 1HG  LYS A 616      -8.147 -33.456  20.945  1.00  0.300          H  
ATOM   9669 2HG  LYS A 616      -8.491 -35.104  20.397  1.00  0.300          H  
ATOM   9670 1HD  LYS A 616     -10.743 -34.399  19.661  1.00  0.300          H  
ATOM   9671 2HD  LYS A 616     -10.421 -32.751  20.224  1.00  0.300          H  
ATOM   9672 1HE  LYS A 616      -8.583 -32.540  18.574  1.00  0.300          H  
ATOM   9673 2HE  LYS A 616      -8.889 -34.194  18.017  1.00  0.300          H  
ATOM   9674 1HZ  LYS A 616      -9.970 -32.555  16.573  1.00  0.300          H  
ATOM   9675 2HZ  LYS A 616     -11.106 -33.492  17.353  1.00  0.300          H  
ATOM   9676 3HZ  LYS A 616     -10.820 -31.958  17.870  1.00  0.300          H  
ATOM   9677  N   SER A 617      -9.931 -36.126  25.063  1.00  0.240          N  
ATOM   9678  CA  SER A 617     -10.731 -36.149  26.283  1.00  0.230          C  
ATOM   9679  C   SER A 617      -9.829 -36.384  27.484  1.00  0.220          C  
ATOM   9680  O   SER A 617      -9.939 -37.393  28.191  1.00  0.220          O  
ATOM   9681  CB  SER A 617     -11.784 -37.246  26.181  1.00  0.330          C  
ATOM   9682  OG  SER A 617     -12.699 -37.005  25.121  1.00  0.330          O  
ATOM   9683  H   SER A 617      -9.737 -37.017  24.613  1.00  0.290          H  
ATOM   9684  HA  SER A 617     -11.226 -35.186  26.397  1.00  0.280          H  
ATOM   9685 1HB  SER A 617     -11.295 -38.209  26.028  1.00  0.390          H  
ATOM   9686 2HB  SER A 617     -12.327 -37.300  27.122  1.00  0.390          H  
ATOM   9687  HG  SER A 617     -12.316 -37.419  24.297  1.00  0.390          H  
ATOM   9688  N   VAL A 618      -8.905 -35.454  27.666  1.00  0.190          N  
ATOM   9689  CA  VAL A 618      -7.883 -35.529  28.698  1.00  0.180          C  
ATOM   9690  C   VAL A 618      -7.682 -34.247  29.489  1.00  0.180          C  
ATOM   9691  O   VAL A 618      -8.139 -33.171  29.101  1.00  0.180          O  
ATOM   9692  CB  VAL A 618      -6.545 -35.956  28.083  1.00  0.260          C  
ATOM   9693  CG1 VAL A 618      -6.690 -37.343  27.452  1.00  0.260          C  
ATOM   9694  CG2 VAL A 618      -6.117 -34.920  27.049  1.00  0.260          C  
ATOM   9695  H   VAL A 618      -8.960 -34.664  27.017  1.00  0.230          H  
ATOM   9696  HA  VAL A 618      -8.184 -36.304  29.402  1.00  0.220          H  
ATOM   9697  HB  VAL A 618      -5.798 -36.025  28.869  1.00  0.310          H  
ATOM   9698 1HG1 VAL A 618      -5.764 -37.659  27.050  1.00  0.310          H  
ATOM   9699 2HG1 VAL A 618      -7.005 -38.050  28.214  1.00  0.310          H  
ATOM   9700 3HG1 VAL A 618      -7.424 -37.325  26.649  1.00  0.310          H  
ATOM   9701 1HG2 VAL A 618      -5.178 -35.190  26.611  1.00  0.310          H  
ATOM   9702 2HG2 VAL A 618      -6.867 -34.861  26.261  1.00  0.310          H  
ATOM   9703 3HG2 VAL A 618      -6.019 -33.956  27.522  1.00  0.310          H  
ATOM   9704  N   GLN A 619      -6.969 -34.388  30.599  1.00  0.170          N  
ATOM   9705  CA  GLN A 619      -6.576 -33.285  31.456  1.00  0.180          C  
ATOM   9706  C   GLN A 619      -5.223 -33.601  32.076  1.00  0.170          C  
ATOM   9707  O   GLN A 619      -5.027 -34.671  32.642  1.00  0.180          O  
ATOM   9708  CB  GLN A 619      -7.634 -33.054  32.544  1.00  0.250          C  
ATOM   9709  CG  GLN A 619      -7.359 -31.892  33.482  1.00  0.250          C  
ATOM   9710  CD  GLN A 619      -8.413 -31.758  34.546  1.00  0.250          C  
ATOM   9711  OE1 GLN A 619      -9.222 -32.665  34.749  1.00  0.250          O  
ATOM   9712  NE2 GLN A 619      -8.415 -30.630  35.243  1.00  0.250          N  
ATOM   9713  H   GLN A 619      -6.661 -35.321  30.834  1.00  0.200          H  
ATOM   9714  HA  GLN A 619      -6.478 -32.384  30.853  1.00  0.220          H  
ATOM   9715 1HB  GLN A 619      -8.598 -32.868  32.068  1.00  0.300          H  
ATOM   9716 2HB  GLN A 619      -7.742 -33.931  33.139  1.00  0.300          H  
ATOM   9717 1HG  GLN A 619      -6.426 -32.053  33.983  1.00  0.300          H  
ATOM   9718 2HG  GLN A 619      -7.327 -30.965  32.911  1.00  0.300          H  
ATOM   9719 1HE2 GLN A 619      -9.094 -30.489  35.967  1.00  0.300          H  
ATOM   9720 2HE2 GLN A 619      -7.742 -29.910  35.055  1.00  0.300          H  
ATOM   9721  N   TYR A 620      -4.309 -32.642  32.035  1.00  0.170          N  
ATOM   9722  CA  TYR A 620      -2.956 -32.797  32.583  1.00  0.190          C  
ATOM   9723  C   TYR A 620      -2.973 -33.251  34.047  1.00  0.180          C  
ATOM   9724  O   TYR A 620      -2.149 -34.047  34.487  1.00  0.190          O  
ATOM   9725  CB  TYR A 620      -2.177 -31.505  32.406  1.00  0.260          C  
ATOM   9726  CG  TYR A 620      -0.759 -31.600  32.828  1.00  0.260          C  
ATOM   9727  CD1 TYR A 620       0.157 -32.269  32.021  1.00  0.260          C  
ATOM   9728  CD2 TYR A 620      -0.352 -31.008  33.993  1.00  0.260          C  
ATOM   9729  CE1 TYR A 620       1.471 -32.337  32.394  1.00  0.260          C  
ATOM   9730  CE2 TYR A 620       0.960 -31.077  34.360  1.00  0.260          C  
ATOM   9731  CZ  TYR A 620       1.866 -31.727  33.578  1.00  0.260          C  
ATOM   9732  OH  TYR A 620       3.163 -31.778  33.972  1.00  0.260          O  
ATOM   9733  H   TYR A 620      -4.540 -31.777  31.569  1.00  0.200          H  
ATOM   9734  HA  TYR A 620      -2.447 -33.571  32.008  1.00  0.230          H  
ATOM   9735 1HB  TYR A 620      -2.201 -31.194  31.370  1.00  0.310          H  
ATOM   9736 2HB  TYR A 620      -2.648 -30.715  32.995  1.00  0.310          H  
ATOM   9737  HD1 TYR A 620      -0.168 -32.739  31.101  1.00  0.310          H  
ATOM   9738  HD2 TYR A 620      -1.068 -30.477  34.629  1.00  0.310          H  
ATOM   9739  HE1 TYR A 620       2.194 -32.861  31.768  1.00  0.310          H  
ATOM   9740  HE2 TYR A 620       1.283 -30.599  35.285  1.00  0.310          H  
ATOM   9741  HH  TYR A 620       3.253 -31.352  34.842  1.00  0.310          H  
ATOM   9742  N   ASP A 621      -3.898 -32.686  34.809  1.00  0.200          N  
ATOM   9743  CA  ASP A 621      -4.043 -32.929  36.236  1.00  0.210          C  
ATOM   9744  C   ASP A 621      -4.900 -34.156  36.573  1.00  0.210          C  
ATOM   9745  O   ASP A 621      -5.155 -34.421  37.751  1.00  0.260          O  
ATOM   9746  CB  ASP A 621      -4.715 -31.710  36.860  1.00  0.290          C  
ATOM   9747  CG  ASP A 621      -3.881 -30.455  36.768  1.00  0.290          C  
ATOM   9748  OD1 ASP A 621      -2.714 -30.494  37.051  1.00  0.290          O  
ATOM   9749  OD2 ASP A 621      -4.425 -29.461  36.354  1.00  0.290          O  
ATOM   9750  H   ASP A 621      -4.498 -32.000  34.379  1.00  0.240          H  
ATOM   9751  HA  ASP A 621      -3.059 -33.065  36.663  1.00  0.250          H  
ATOM   9752 1HB  ASP A 621      -5.670 -31.536  36.373  1.00  0.350          H  
ATOM   9753 2HB  ASP A 621      -4.920 -31.912  37.912  1.00  0.350          H  
ATOM   9754  N   SER A 622      -5.375 -34.877  35.559  1.00  0.180          N  
ATOM   9755  CA  SER A 622      -6.220 -36.051  35.747  1.00  0.190          C  
ATOM   9756  C   SER A 622      -5.530 -37.180  36.464  1.00  0.170          C  
ATOM   9757  O   SER A 622      -4.335 -37.438  36.261  1.00  0.150          O  
ATOM   9758  CB  SER A 622      -6.735 -36.606  34.443  1.00  0.260          C  
ATOM   9759  OG  SER A 622      -7.440 -37.818  34.658  1.00  0.260          O  
ATOM   9760  H   SER A 622      -5.108 -34.644  34.601  1.00  0.220          H  
ATOM   9761  HA  SER A 622      -7.080 -35.747  36.348  1.00  0.230          H  
ATOM   9762 1HB  SER A 622      -7.388 -35.896  33.983  1.00  0.310          H  
ATOM   9763 2HB  SER A 622      -5.902 -36.779  33.763  1.00  0.310          H  
ATOM   9764  HG  SER A 622      -7.856 -38.023  33.810  1.00  0.310          H  
ATOM   9765  N   ASP A 623      -6.323 -37.943  37.217  1.00  0.180          N  
ATOM   9766  CA  ASP A 623      -5.822 -39.129  37.891  1.00  0.190          C  
ATOM   9767  C   ASP A 623      -5.175 -40.049  36.871  1.00  0.180          C  
ATOM   9768  O   ASP A 623      -4.187 -40.708  37.170  1.00  0.180          O  
ATOM   9769  CB  ASP A 623      -6.951 -39.917  38.554  1.00  0.260          C  
ATOM   9770  CG  ASP A 623      -7.576 -39.268  39.775  1.00  0.260          C  
ATOM   9771  OD1 ASP A 623      -7.037 -38.325  40.296  1.00  0.260          O  
ATOM   9772  OD2 ASP A 623      -8.610 -39.739  40.173  1.00  0.260          O  
ATOM   9773  H   ASP A 623      -7.289 -37.671  37.342  1.00  0.220          H  
ATOM   9774  HA  ASP A 623      -5.087 -38.831  38.636  1.00  0.230          H  
ATOM   9775 1HB  ASP A 623      -7.737 -40.100  37.821  1.00  0.310          H  
ATOM   9776 2HB  ASP A 623      -6.565 -40.886  38.851  1.00  0.310          H  
ATOM   9777  N   ALA A 624      -5.707 -40.084  35.645  1.00  0.180          N  
ATOM   9778  CA  ALA A 624      -5.167 -40.957  34.614  1.00  0.180          C  
ATOM   9779  C   ALA A 624      -3.689 -40.663  34.325  1.00  0.180          C  
ATOM   9780  O   ALA A 624      -2.915 -41.588  34.047  1.00  0.200          O  
ATOM   9781  CB  ALA A 624      -5.984 -40.798  33.354  1.00  0.250          C  
ATOM   9782  H   ALA A 624      -6.515 -39.500  35.428  1.00  0.220          H  
ATOM   9783  HA  ALA A 624      -5.248 -41.984  34.967  1.00  0.220          H  
ATOM   9784 1HB  ALA A 624      -5.616 -41.477  32.597  1.00  0.300          H  
ATOM   9785 2HB  ALA A 624      -7.024 -41.032  33.569  1.00  0.300          H  
ATOM   9786 3HB  ALA A 624      -5.907 -39.776  32.995  1.00  0.300          H  
ATOM   9787  N   VAL A 625      -3.298 -39.381  34.378  1.00  0.180          N  
ATOM   9788  CA  VAL A 625      -1.925 -38.975  34.140  1.00  0.190          C  
ATOM   9789  C   VAL A 625      -1.082 -39.421  35.308  1.00  0.190          C  
ATOM   9790  O   VAL A 625       0.016 -39.953  35.131  1.00  0.220          O  
ATOM   9791  CB  VAL A 625      -1.825 -37.452  33.925  1.00  0.260          C  
ATOM   9792  CG1 VAL A 625      -0.346 -36.992  33.899  1.00  0.260          C  
ATOM   9793  CG2 VAL A 625      -2.516 -37.118  32.582  1.00  0.260          C  
ATOM   9794  H   VAL A 625      -3.955 -38.652  34.658  1.00  0.220          H  
ATOM   9795  HA  VAL A 625      -1.571 -39.464  33.236  1.00  0.230          H  
ATOM   9796  HB  VAL A 625      -2.329 -36.922  34.742  1.00  0.310          H  
ATOM   9797 1HG1 VAL A 625      -0.314 -35.910  33.732  1.00  0.310          H  
ATOM   9798 2HG1 VAL A 625       0.138 -37.218  34.847  1.00  0.310          H  
ATOM   9799 3HG1 VAL A 625       0.175 -37.493  33.118  1.00  0.310          H  
ATOM   9800 1HG2 VAL A 625      -2.468 -36.042  32.407  1.00  0.310          H  
ATOM   9801 2HG2 VAL A 625      -2.008 -37.644  31.772  1.00  0.310          H  
ATOM   9802 3HG2 VAL A 625      -3.559 -37.427  32.619  1.00  0.310          H  
ATOM   9803  N   ARG A 626      -1.603 -39.161  36.505  1.00  0.180          N  
ATOM   9804  CA  ARG A 626      -0.939 -39.543  37.740  1.00  0.200          C  
ATOM   9805  C   ARG A 626      -0.762 -41.060  37.850  1.00  0.240          C  
ATOM   9806  O   ARG A 626       0.186 -41.521  38.465  1.00  0.310          O  
ATOM   9807  CB  ARG A 626      -1.697 -39.009  38.933  1.00  0.270          C  
ATOM   9808  CG  ARG A 626      -1.598 -37.514  39.094  1.00  0.270          C  
ATOM   9809  CD  ARG A 626      -2.352 -37.037  40.265  1.00  0.270          C  
ATOM   9810  NE  ARG A 626      -2.286 -35.590  40.401  1.00  0.270          N  
ATOM   9811  CZ  ARG A 626      -1.270 -34.907  40.994  1.00  0.270          C  
ATOM   9812  NH1 ARG A 626      -0.228 -35.553  41.501  1.00  0.270          N  
ATOM   9813  NH2 ARG A 626      -1.342 -33.590  41.063  1.00  0.270          N  
ATOM   9814  H   ARG A 626      -2.512 -38.683  36.537  1.00  0.220          H  
ATOM   9815  HA  ARG A 626       0.047 -39.089  37.741  1.00  0.240          H  
ATOM   9816 1HB  ARG A 626      -2.743 -39.272  38.849  1.00  0.330          H  
ATOM   9817 2HB  ARG A 626      -1.311 -39.472  39.842  1.00  0.330          H  
ATOM   9818 1HG  ARG A 626      -0.552 -37.244  39.212  1.00  0.330          H  
ATOM   9819 2HG  ARG A 626      -2.003 -37.024  38.201  1.00  0.330          H  
ATOM   9820 1HD  ARG A 626      -3.403 -37.314  40.142  1.00  0.330          H  
ATOM   9821 2HD  ARG A 626      -1.966 -37.496  41.175  1.00  0.330          H  
ATOM   9822  HE  ARG A 626      -3.072 -35.051  40.034  1.00  0.330          H  
ATOM   9823 1HH1 ARG A 626      -0.190 -36.557  41.462  1.00  0.330          H  
ATOM   9824 2HH1 ARG A 626       0.554 -35.049  41.960  1.00  0.330          H  
ATOM   9825 1HH2 ARG A 626      -2.145 -33.116  40.679  1.00  0.330          H  
ATOM   9826 2HH2 ARG A 626      -0.613 -33.057  41.510  1.00  0.330          H  
ATOM   9827  N   LYS A 627      -1.707 -41.834  37.313  1.00  0.230          N  
ATOM   9828  CA  LYS A 627      -1.605 -43.286  37.313  1.00  0.260          C  
ATOM   9829  C   LYS A 627      -0.585 -43.812  36.293  1.00  0.230          C  
ATOM   9830  O   LYS A 627       0.174 -44.730  36.617  1.00  0.340          O  
ATOM   9831  CB  LYS A 627      -2.974 -43.930  37.083  1.00  0.350          C  
ATOM   9832  CG  LYS A 627      -3.944 -43.809  38.273  1.00  0.350          C  
ATOM   9833  CD  LYS A 627      -5.305 -44.419  37.953  1.00  0.350          C  
ATOM   9834  CE  LYS A 627      -6.262 -44.298  39.138  1.00  0.350          C  
ATOM   9835  NZ  LYS A 627      -7.620 -44.839  38.824  1.00  0.350          N  
ATOM   9836  H   LYS A 627      -2.533 -41.389  36.921  1.00  0.280          H  
ATOM   9837  HA  LYS A 627      -1.260 -43.592  38.299  1.00  0.310          H  
ATOM   9838 1HB  LYS A 627      -3.446 -43.461  36.218  1.00  0.420          H  
ATOM   9839 2HB  LYS A 627      -2.843 -44.986  36.853  1.00  0.420          H  
ATOM   9840 1HG  LYS A 627      -3.515 -44.328  39.130  1.00  0.420          H  
ATOM   9841 2HG  LYS A 627      -4.067 -42.765  38.538  1.00  0.420          H  
ATOM   9842 1HD  LYS A 627      -5.737 -43.898  37.095  1.00  0.420          H  
ATOM   9843 2HD  LYS A 627      -5.185 -45.470  37.696  1.00  0.420          H  
ATOM   9844 1HE  LYS A 627      -5.850 -44.846  39.983  1.00  0.420          H  
ATOM   9845 2HE  LYS A 627      -6.357 -43.248  39.411  1.00  0.420          H  
ATOM   9846 1HZ  LYS A 627      -8.217 -44.735  39.635  1.00  0.420          H  
ATOM   9847 2HZ  LYS A 627      -8.018 -44.327  38.049  1.00  0.420          H  
ATOM   9848 3HZ  LYS A 627      -7.549 -45.818  38.581  1.00  0.420          H  
ATOM   9849  N   VAL A 628      -0.545 -43.254  35.063  1.00  0.170          N  
ATOM   9850  CA  VAL A 628       0.429 -43.760  34.088  1.00  0.180          C  
ATOM   9851  C   VAL A 628       1.849 -43.378  34.497  1.00  0.220          C  
ATOM   9852  O   VAL A 628       2.786 -44.150  34.282  1.00  0.320          O  
ATOM   9853  CB  VAL A 628       0.121 -43.305  32.624  1.00  0.250          C  
ATOM   9854  CG1 VAL A 628       0.423 -41.859  32.394  1.00  0.250          C  
ATOM   9855  CG2 VAL A 628       0.956 -44.123  31.631  1.00  0.250          C  
ATOM   9856  H   VAL A 628      -1.225 -42.533  34.805  1.00  0.200          H  
ATOM   9857  HA  VAL A 628       0.366 -44.848  34.092  1.00  0.220          H  
ATOM   9858  HB  VAL A 628      -0.945 -43.454  32.438  1.00  0.300          H  
ATOM   9859 1HG1 VAL A 628       0.179 -41.614  31.380  1.00  0.300          H  
ATOM   9860 2HG1 VAL A 628      -0.160 -41.263  33.061  1.00  0.300          H  
ATOM   9861 3HG1 VAL A 628       1.470 -41.672  32.545  1.00  0.300          H  
ATOM   9862 1HG2 VAL A 628       0.708 -43.811  30.623  1.00  0.300          H  
ATOM   9863 2HG2 VAL A 628       2.022 -43.954  31.811  1.00  0.300          H  
ATOM   9864 3HG2 VAL A 628       0.733 -45.180  31.751  1.00  0.300          H  
ATOM   9865  N   LEU A 629       2.030 -42.198  35.071  1.00  0.210          N  
ATOM   9866  CA  LEU A 629       3.357 -41.856  35.504  1.00  0.290          C  
ATOM   9867  C   LEU A 629       3.502 -42.287  36.952  1.00  0.300          C  
ATOM   9868  O   LEU A 629       2.575 -42.235  37.731  1.00  1.090          O  
ATOM   9869  CB  LEU A 629       3.610 -40.379  35.328  1.00  0.370          C  
ATOM   9870  CG  LEU A 629       3.471 -39.814  33.938  1.00  0.370          C  
ATOM   9871  CD1 LEU A 629       3.727 -38.303  33.990  1.00  0.370          C  
ATOM   9872  CD2 LEU A 629       4.444 -40.525  33.003  1.00  0.370          C  
ATOM   9873  H   LEU A 629       1.251 -41.546  35.201  1.00  0.250          H  
ATOM   9874  HA  LEU A 629       4.084 -42.422  34.935  1.00  0.350          H  
ATOM   9875 1HB  LEU A 629       2.948 -39.844  35.989  1.00  0.450          H  
ATOM   9876 2HB  LEU A 629       4.620 -40.221  35.586  1.00  0.450          H  
ATOM   9877  HG  LEU A 629       2.459 -39.953  33.590  1.00  0.450          H  
ATOM   9878 1HD1 LEU A 629       3.621 -37.874  33.003  1.00  0.450          H  
ATOM   9879 2HD1 LEU A 629       3.004 -37.838  34.658  1.00  0.450          H  
ATOM   9880 3HD1 LEU A 629       4.737 -38.114  34.350  1.00  0.450          H  
ATOM   9881 1HD2 LEU A 629       4.352 -40.124  32.003  1.00  0.450          H  
ATOM   9882 2HD2 LEU A 629       5.464 -40.385  33.357  1.00  0.450          H  
ATOM   9883 3HD2 LEU A 629       4.228 -41.587  32.954  1.00  0.450          H  
ATOM   9884  N   ASP A 630       4.675 -42.661  37.359  1.00  0.540          N  
ATOM   9885  CA  ASP A 630       4.914 -43.131  38.721  1.00  0.480          C  
ATOM   9886  C   ASP A 630       4.964 -42.047  39.791  1.00  0.400          C  
ATOM   9887  O   ASP A 630       6.002 -41.814  40.404  1.00  0.500          O  
ATOM   9888  CB  ASP A 630       6.242 -43.899  38.713  1.00  0.700          C  
ATOM   9889  CG  ASP A 630       7.307 -42.993  38.118  1.00  0.700          C  
ATOM   9890  OD1 ASP A 630       6.859 -42.164  37.368  1.00  0.700          O  
ATOM   9891  OD2 ASP A 630       8.494 -43.121  38.288  1.00  0.700          O  
ATOM   9892  H   ASP A 630       5.451 -42.651  36.711  1.00  0.650          H  
ATOM   9893  HA  ASP A 630       4.106 -43.819  38.980  1.00  0.580          H  
ATOM   9894 1HB  ASP A 630       6.524 -44.183  39.733  1.00  0.840          H  
ATOM   9895 2HB  ASP A 630       6.153 -44.807  38.117  1.00  0.840          H  
ATOM   9896  N   ILE A 631       3.823 -41.406  40.043  1.00  0.270          N  
ATOM   9897  CA  ILE A 631       3.786 -40.328  41.032  1.00  0.220          C  
ATOM   9898  C   ILE A 631       2.685 -40.433  42.088  1.00  0.180          C  
ATOM   9899  O   ILE A 631       1.523 -40.721  41.791  1.00  0.200          O  
ATOM   9900  CB  ILE A 631       3.662 -38.968  40.322  1.00  0.330          C  
ATOM   9901  CG1 ILE A 631       3.754 -37.809  41.326  1.00  0.330          C  
ATOM   9902  CG2 ILE A 631       2.312 -38.899  39.529  1.00  0.330          C  
ATOM   9903  CD1 ILE A 631       4.003 -36.457  40.712  1.00  0.330          C  
ATOM   9904  H   ILE A 631       3.009 -41.675  39.480  1.00  0.320          H  
ATOM   9905  HA  ILE A 631       4.736 -40.335  41.560  1.00  0.260          H  
ATOM   9906  HB  ILE A 631       4.485 -38.871  39.680  1.00  0.390          H  
ATOM   9907 1HG1 ILE A 631       2.825 -37.735  41.854  1.00  0.390          H  
ATOM   9908 2HG1 ILE A 631       4.557 -38.015  42.036  1.00  0.390          H  
ATOM   9909 1HG2 ILE A 631       2.219 -37.963  39.012  1.00  0.390          H  
ATOM   9910 2HG2 ILE A 631       2.278 -39.716  38.804  1.00  0.390          H  
ATOM   9911 3HG2 ILE A 631       1.466 -38.988  40.197  1.00  0.390          H  
ATOM   9912 1HD1 ILE A 631       4.033 -35.708  41.471  1.00  0.390          H  
ATOM   9913 2HD1 ILE A 631       4.952 -36.469  40.187  1.00  0.390          H  
ATOM   9914 3HD1 ILE A 631       3.218 -36.215  40.036  1.00  0.390          H  
ATOM   9915  N   SER A 632       3.069 -40.161  43.325  1.00  0.180          N  
ATOM   9916  CA  SER A 632       2.146 -40.070  44.460  1.00  0.170          C  
ATOM   9917  C   SER A 632       1.163 -38.919  44.329  1.00  0.140          C  
ATOM   9918  O   SER A 632       1.477 -37.855  43.795  1.00  0.140          O  
ATOM   9919  CB  SER A 632       2.850 -39.915  45.786  1.00  0.240          C  
ATOM   9920  OG  SER A 632       1.909 -39.650  46.805  1.00  0.240          O  
ATOM   9921  H   SER A 632       4.078 -40.029  43.467  1.00  0.220          H  
ATOM   9922  HA  SER A 632       1.573 -40.996  44.498  1.00  0.200          H  
ATOM   9923 1HB  SER A 632       3.388 -40.827  46.019  1.00  0.290          H  
ATOM   9924 2HB  SER A 632       3.561 -39.119  45.735  1.00  0.290          H  
ATOM   9925  HG  SER A 632       2.414 -39.651  47.630  1.00  0.290          H  
ATOM   9926  N   SER A 633      -0.036 -39.114  44.857  1.00  0.140          N  
ATOM   9927  CA  SER A 633      -1.077 -38.090  44.855  1.00  0.130          C  
ATOM   9928  C   SER A 633      -0.692 -36.857  45.680  1.00  0.140          C  
ATOM   9929  O   SER A 633      -1.287 -35.789  45.533  1.00  0.150          O  
ATOM   9930  CB  SER A 633      -2.368 -38.677  45.383  1.00  0.190          C  
ATOM   9931  OG  SER A 633      -2.243 -39.020  46.734  1.00  0.190          O  
ATOM   9932  H   SER A 633      -0.240 -40.002  45.293  1.00  0.170          H  
ATOM   9933  HA  SER A 633      -1.235 -37.769  43.825  1.00  0.160          H  
ATOM   9934 1HB  SER A 633      -3.171 -37.950  45.263  1.00  0.220          H  
ATOM   9935 2HB  SER A 633      -2.633 -39.559  44.803  1.00  0.220          H  
ATOM   9936  HG  SER A 633      -3.106 -39.342  47.008  1.00  0.220          H  
ATOM   9937  N   ASN A 634       0.322 -36.999  46.537  1.00  0.140          N  
ATOM   9938  CA  ASN A 634       0.781 -35.905  47.381  1.00  0.160          C  
ATOM   9939  C   ASN A 634       1.940 -35.109  46.761  1.00  0.160          C  
ATOM   9940  O   ASN A 634       2.495 -34.212  47.398  1.00  0.200          O  
ATOM   9941  CB  ASN A 634       1.193 -36.443  48.735  1.00  0.220          C  
ATOM   9942  CG  ASN A 634       0.027 -36.947  49.541  1.00  0.220          C  
ATOM   9943  OD1 ASN A 634      -1.063 -36.361  49.546  1.00  0.220          O  
ATOM   9944  ND2 ASN A 634       0.238 -38.041  50.229  1.00  0.220          N  
ATOM   9945  H   ASN A 634       0.769 -37.912  46.597  1.00  0.170          H  
ATOM   9946  HA  ASN A 634      -0.048 -35.209  47.518  1.00  0.190          H  
ATOM   9947 1HB  ASN A 634       1.903 -37.258  48.594  1.00  0.260          H  
ATOM   9948 2HB  ASN A 634       1.699 -35.662  49.300  1.00  0.260          H  
ATOM   9949 1HD2 ASN A 634      -0.497 -38.431  50.785  1.00  0.260          H  
ATOM   9950 2HD2 ASN A 634       1.130 -38.488  50.196  1.00  0.260          H  
ATOM   9951  N   ILE A 635       2.303 -35.417  45.518  1.00  0.150          N  
ATOM   9952  CA  ILE A 635       3.397 -34.725  44.846  1.00  0.170          C  
ATOM   9953  C   ILE A 635       2.879 -33.971  43.621  1.00  0.150          C  
ATOM   9954  O   ILE A 635       2.084 -34.494  42.835  1.00  0.150          O  
ATOM   9955  CB  ILE A 635       4.509 -35.697  44.435  1.00  0.230          C  
ATOM   9956  CG1 ILE A 635       5.068 -36.407  45.674  1.00  0.230          C  
ATOM   9957  CG2 ILE A 635       5.649 -34.928  43.705  1.00  0.230          C  
ATOM   9958  CD1 ILE A 635       5.955 -37.561  45.335  1.00  0.230          C  
ATOM   9959  H   ILE A 635       1.819 -36.167  45.015  1.00  0.180          H  
ATOM   9960  HA  ILE A 635       3.824 -33.995  45.531  1.00  0.200          H  
ATOM   9961  HB  ILE A 635       4.085 -36.451  43.792  1.00  0.280          H  
ATOM   9962 1HG1 ILE A 635       5.621 -35.696  46.286  1.00  0.280          H  
ATOM   9963 2HG1 ILE A 635       4.242 -36.794  46.261  1.00  0.280          H  
ATOM   9964 1HG2 ILE A 635       6.406 -35.606  43.398  1.00  0.280          H  
ATOM   9965 2HG2 ILE A 635       5.280 -34.433  42.824  1.00  0.280          H  
ATOM   9966 3HG2 ILE A 635       6.075 -34.184  44.374  1.00  0.280          H  
ATOM   9967 1HD1 ILE A 635       6.297 -38.047  46.243  1.00  0.280          H  
ATOM   9968 2HD1 ILE A 635       5.392 -38.261  44.748  1.00  0.280          H  
ATOM   9969 3HD1 ILE A 635       6.797 -37.254  44.770  1.00  0.280          H  
ATOM   9970  N   LYS A 636       3.296 -32.718  43.496  1.00  0.190          N  
ATOM   9971  CA  LYS A 636       2.892 -31.857  42.387  1.00  0.210          C  
ATOM   9972  C   LYS A 636       3.527 -32.267  41.051  1.00  0.160          C  
ATOM   9973  O   LYS A 636       4.616 -32.833  41.009  1.00  0.150          O  
ATOM   9974  CB  LYS A 636       3.220 -30.402  42.708  1.00  0.290          C  
ATOM   9975  CG  LYS A 636       2.409 -29.820  43.874  1.00  0.290          C  
ATOM   9976  CD  LYS A 636       2.752 -28.346  44.107  1.00  0.290          C  
ATOM   9977  CE  LYS A 636       1.970 -27.760  45.278  1.00  0.290          C  
ATOM   9978  NZ  LYS A 636       2.294 -26.317  45.498  1.00  0.290          N  
ATOM   9979  H   LYS A 636       3.928 -32.368  44.205  1.00  0.230          H  
ATOM   9980  HA  LYS A 636       1.811 -31.943  42.272  1.00  0.250          H  
ATOM   9981 1HB  LYS A 636       4.278 -30.311  42.955  1.00  0.340          H  
ATOM   9982 2HB  LYS A 636       3.036 -29.779  41.832  1.00  0.340          H  
ATOM   9983 1HG  LYS A 636       1.345 -29.909  43.652  1.00  0.340          H  
ATOM   9984 2HG  LYS A 636       2.618 -30.385  44.782  1.00  0.340          H  
ATOM   9985 1HD  LYS A 636       3.820 -28.244  44.313  1.00  0.340          H  
ATOM   9986 2HD  LYS A 636       2.526 -27.768  43.207  1.00  0.340          H  
ATOM   9987 1HE  LYS A 636       0.904 -27.858  45.082  1.00  0.340          H  
ATOM   9988 2HE  LYS A 636       2.217 -28.317  46.180  1.00  0.340          H  
ATOM   9989 1HZ  LYS A 636       1.762 -25.968  46.280  1.00  0.340          H  
ATOM   9990 2HZ  LYS A 636       3.285 -26.210  45.696  1.00  0.340          H  
ATOM   9991 3HZ  LYS A 636       2.051 -25.787  44.670  1.00  0.340          H  
ATOM   9992  N   LEU A 637       2.858 -31.903  39.949  1.00  0.190          N  
ATOM   9993  CA  LEU A 637       3.298 -32.219  38.583  1.00  0.210          C  
ATOM   9994  C   LEU A 637       4.247 -31.141  38.027  1.00  0.180          C  
ATOM   9995  O   LEU A 637       4.745 -31.244  36.899  1.00  0.220          O  
ATOM   9996  CB  LEU A 637       2.058 -32.270  37.662  1.00  0.290          C  
ATOM   9997  CG  LEU A 637       0.899 -33.287  38.024  1.00  0.290          C  
ATOM   9998  CD1 LEU A 637      -0.259 -33.098  37.069  1.00  0.290          C  
ATOM   9999  CD2 LEU A 637       1.346 -34.694  37.949  1.00  0.290          C  
ATOM  10000  H   LEU A 637       1.978 -31.419  40.067  1.00  0.230          H  
ATOM  10001  HA  LEU A 637       3.819 -33.174  38.591  1.00  0.250          H  
ATOM  10002 1HB  LEU A 637       1.617 -31.272  37.627  1.00  0.340          H  
ATOM  10003 2HB  LEU A 637       2.398 -32.522  36.658  1.00  0.340          H  
ATOM  10004  HG  LEU A 637       0.556 -33.076  39.026  1.00  0.340          H  
ATOM  10005 1HD1 LEU A 637      -1.052 -33.787  37.343  1.00  0.340          H  
ATOM  10006 2HD1 LEU A 637      -0.634 -32.069  37.121  1.00  0.340          H  
ATOM  10007 3HD1 LEU A 637       0.060 -33.313  36.049  1.00  0.340          H  
ATOM  10008 1HD2 LEU A 637       0.522 -35.348  38.211  1.00  0.340          H  
ATOM  10009 2HD2 LEU A 637       1.664 -34.906  36.931  1.00  0.340          H  
ATOM  10010 3HD2 LEU A 637       2.152 -34.838  38.644  1.00  0.340          H  
ATOM  10011  N   THR A 638       4.500 -30.114  38.842  1.00  0.190          N  
ATOM  10012  CA  THR A 638       5.301 -28.937  38.510  1.00  0.230          C  
ATOM  10013  C   THR A 638       6.599 -29.224  37.816  1.00  0.200          C  
ATOM  10014  O   THR A 638       6.899 -28.598  36.802  1.00  0.200          O  
ATOM  10015  CB  THR A 638       5.697 -28.169  39.782  1.00  0.310          C  
ATOM  10016  OG1 THR A 638       4.520 -27.720  40.453  1.00  0.310          O  
ATOM  10017  CG2 THR A 638       6.617 -26.969  39.416  1.00  0.310          C  
ATOM  10018  H   THR A 638       4.074 -30.133  39.757  1.00  0.230          H  
ATOM  10019  HA  THR A 638       4.704 -28.290  37.865  1.00  0.280          H  
ATOM  10020  HB  THR A 638       6.241 -28.837  40.450  1.00  0.370          H  
ATOM  10021  HG1 THR A 638       4.775 -27.307  41.304  1.00  0.370          H  
ATOM  10022 1HG2 THR A 638       6.899 -26.456  40.325  1.00  0.370          H  
ATOM  10023 2HG2 THR A 638       7.529 -27.300  38.927  1.00  0.370          H  
ATOM  10024 3HG2 THR A 638       6.086 -26.286  38.754  1.00  0.370          H  
ATOM  10025  N   GLU A 639       7.339 -30.195  38.334  1.00  0.200          N  
ATOM  10026  CA  GLU A 639       8.690 -30.543  37.904  1.00  0.240          C  
ATOM  10027  C   GLU A 639       8.815 -30.963  36.439  1.00  0.140          C  
ATOM  10028  O   GLU A 639       9.934 -31.064  35.910  1.00  0.120          O  
ATOM  10029  CB  GLU A 639       9.245 -31.638  38.796  1.00  0.320          C  
ATOM  10030  CG  GLU A 639       9.512 -31.212  40.232  1.00  0.320          C  
ATOM  10031  CD  GLU A 639      10.640 -30.238  40.345  1.00  0.320          C  
ATOM  10032  OE1 GLU A 639      11.694 -30.521  39.826  1.00  0.320          O  
ATOM  10033  OE2 GLU A 639      10.445 -29.200  40.925  1.00  0.320          O  
ATOM  10034  H   GLU A 639       6.960 -30.682  39.134  1.00  0.240          H  
ATOM  10035  HA  GLU A 639       9.311 -29.662  38.050  1.00  0.290          H  
ATOM  10036 1HB  GLU A 639       8.575 -32.499  38.795  1.00  0.380          H  
ATOM  10037 2HB  GLU A 639      10.195 -31.941  38.386  1.00  0.380          H  
ATOM  10038 1HG  GLU A 639       8.613 -30.751  40.639  1.00  0.380          H  
ATOM  10039 2HG  GLU A 639       9.736 -32.096  40.830  1.00  0.380          H  
ATOM  10040  N   LEU A 640       7.696 -31.308  35.802  1.00  0.160          N  
ATOM  10041  CA  LEU A 640       7.762 -31.670  34.400  1.00  0.130          C  
ATOM  10042  C   LEU A 640       7.764 -30.393  33.556  1.00  0.140          C  
ATOM  10043  O   LEU A 640       8.305 -30.373  32.447  1.00  0.140          O  
ATOM  10044  CB  LEU A 640       6.549 -32.527  33.987  1.00  0.190          C  
ATOM  10045  CG  LEU A 640       6.377 -33.910  34.633  1.00  0.190          C  
ATOM  10046  CD1 LEU A 640       5.049 -34.533  34.174  1.00  0.190          C  
ATOM  10047  CD2 LEU A 640       7.494 -34.819  34.254  1.00  0.190          C  
ATOM  10048  H   LEU A 640       6.788 -31.247  36.278  1.00  0.190          H  
ATOM  10049  HA  LEU A 640       8.688 -32.206  34.207  1.00  0.160          H  
ATOM  10050 1HB  LEU A 640       5.658 -31.959  34.213  1.00  0.230          H  
ATOM  10051 2HB  LEU A 640       6.591 -32.685  32.926  1.00  0.230          H  
ATOM  10052  HG  LEU A 640       6.363 -33.786  35.687  1.00  0.230          H  
ATOM  10053 1HD1 LEU A 640       4.926 -35.503  34.633  1.00  0.230          H  
ATOM  10054 2HD1 LEU A 640       4.226 -33.901  34.464  1.00  0.230          H  
ATOM  10055 3HD1 LEU A 640       5.056 -34.651  33.095  1.00  0.230          H  
ATOM  10056 1HD2 LEU A 640       7.359 -35.794  34.720  1.00  0.230          H  
ATOM  10057 2HD2 LEU A 640       7.501 -34.926  33.178  1.00  0.230          H  
ATOM  10058 3HD2 LEU A 640       8.415 -34.405  34.578  1.00  0.230          H  
ATOM  10059  N   TYR A 641       7.123 -29.326  34.067  1.00  0.150          N  
ATOM  10060  CA  TYR A 641       6.938 -28.056  33.370  1.00  0.160          C  
ATOM  10061  C   TYR A 641       6.274 -28.226  31.989  1.00  0.150          C  
ATOM  10062  O   TYR A 641       6.593 -27.506  31.044  1.00  0.180          O  
ATOM  10063  CB  TYR A 641       8.286 -27.311  33.296  1.00  0.220          C  
ATOM  10064  CG  TYR A 641       8.849 -26.965  34.676  1.00  0.220          C  
ATOM  10065  CD1 TYR A 641       9.784 -27.788  35.273  1.00  0.220          C  
ATOM  10066  CD2 TYR A 641       8.422 -25.820  35.335  1.00  0.220          C  
ATOM  10067  CE1 TYR A 641      10.276 -27.482  36.521  1.00  0.220          C  
ATOM  10068  CE2 TYR A 641       8.920 -25.513  36.582  1.00  0.220          C  
ATOM  10069  CZ  TYR A 641       9.838 -26.339  37.176  1.00  0.220          C  
ATOM  10070  OH  TYR A 641      10.325 -26.034  38.428  1.00  0.220          O  
ATOM  10071  H   TYR A 641       6.766 -29.355  35.021  1.00  0.180          H  
ATOM  10072  HA  TYR A 641       6.267 -27.445  33.976  1.00  0.190          H  
ATOM  10073 1HB  TYR A 641       9.025 -27.912  32.787  1.00  0.260          H  
ATOM  10074 2HB  TYR A 641       8.171 -26.383  32.732  1.00  0.260          H  
ATOM  10075  HD1 TYR A 641      10.124 -28.684  34.762  1.00  0.260          H  
ATOM  10076  HD2 TYR A 641       7.690 -25.164  34.866  1.00  0.260          H  
ATOM  10077  HE1 TYR A 641      11.009 -28.137  36.995  1.00  0.260          H  
ATOM  10078  HE2 TYR A 641       8.581 -24.616  37.098  1.00  0.260          H  
ATOM  10079  HH  TYR A 641      11.001 -26.685  38.680  1.00  0.260          H  
ATOM  10080  N   LEU A 642       5.343 -29.187  31.872  1.00  0.130          N  
ATOM  10081  CA  LEU A 642       4.639 -29.472  30.619  1.00  0.130          C  
ATOM  10082  C   LEU A 642       3.195 -28.969  30.561  1.00  0.150          C  
ATOM  10083  O   LEU A 642       2.473 -29.298  29.623  1.00  0.190          O  
ATOM  10084  CB  LEU A 642       4.630 -30.994  30.344  1.00  0.180          C  
ATOM  10085  CG  LEU A 642       6.008 -31.717  30.133  1.00  0.180          C  
ATOM  10086  CD1 LEU A 642       5.768 -33.238  29.977  1.00  0.180          C  
ATOM  10087  CD2 LEU A 642       6.732 -31.166  28.904  1.00  0.180          C  
ATOM  10088  H   LEU A 642       5.100 -29.733  32.690  1.00  0.160          H  
ATOM  10089  HA  LEU A 642       5.176 -28.973  29.817  1.00  0.160          H  
ATOM  10090 1HB  LEU A 642       4.151 -31.476  31.193  1.00  0.220          H  
ATOM  10091 2HB  LEU A 642       4.025 -31.177  29.474  1.00  0.220          H  
ATOM  10092  HG  LEU A 642       6.627 -31.553  30.994  1.00  0.220          H  
ATOM  10093 1HD1 LEU A 642       6.724 -33.748  29.852  1.00  0.220          H  
ATOM  10094 2HD1 LEU A 642       5.271 -33.623  30.862  1.00  0.220          H  
ATOM  10095 3HD1 LEU A 642       5.144 -33.425  29.103  1.00  0.220          H  
ATOM  10096 1HD2 LEU A 642       7.677 -31.679  28.798  1.00  0.220          H  
ATOM  10097 2HD2 LEU A 642       6.163 -31.310  28.016  1.00  0.220          H  
ATOM  10098 3HD2 LEU A 642       6.912 -30.115  29.032  1.00  0.220          H  
ATOM  10099  N   ASP A 643       2.747 -28.185  31.543  1.00  0.190          N  
ATOM  10100  CA  ASP A 643       1.344 -27.746  31.592  1.00  0.220          C  
ATOM  10101  C   ASP A 643       0.869 -27.123  30.271  1.00  0.200          C  
ATOM  10102  O   ASP A 643      -0.156 -27.526  29.688  1.00  0.210          O  
ATOM  10103  CB  ASP A 643       1.182 -26.638  32.655  1.00  0.300          C  
ATOM  10104  CG  ASP A 643       1.346 -27.050  34.114  1.00  0.300          C  
ATOM  10105  OD1 ASP A 643       1.314 -28.196  34.405  1.00  0.300          O  
ATOM  10106  OD2 ASP A 643       1.537 -26.179  34.926  1.00  0.300          O  
ATOM  10107  H   ASP A 643       3.376 -27.913  32.284  1.00  0.230          H  
ATOM  10108  HA  ASP A 643       0.717 -28.605  31.832  1.00  0.260          H  
ATOM  10109 1HB  ASP A 643       1.909 -25.856  32.464  1.00  0.360          H  
ATOM  10110 2HB  ASP A 643       0.201 -26.181  32.539  1.00  0.360          H  
ATOM  10111  N   GLU A 644       1.622 -26.119  29.814  1.00  0.190          N  
ATOM  10112  CA  GLU A 644       1.288 -25.385  28.611  1.00  0.200          C  
ATOM  10113  C   GLU A 644       1.461 -26.220  27.375  1.00  0.190          C  
ATOM  10114  O   GLU A 644       0.624 -26.165  26.470  1.00  0.200          O  
ATOM  10115  CB  GLU A 644       2.140 -24.126  28.513  1.00  0.280          C  
ATOM  10116  CG  GLU A 644       1.826 -23.099  29.580  1.00  0.280          C  
ATOM  10117  CD  GLU A 644       2.407 -23.449  30.914  1.00  0.280          C  
ATOM  10118  OE1 GLU A 644       3.216 -24.355  30.986  1.00  0.280          O  
ATOM  10119  OE2 GLU A 644       2.022 -22.833  31.883  1.00  0.280          O  
ATOM  10120  H   GLU A 644       2.447 -25.830  30.349  1.00  0.230          H  
ATOM  10121  HA  GLU A 644       0.240 -25.090  28.674  1.00  0.240          H  
ATOM  10122 1HB  GLU A 644       3.194 -24.389  28.586  1.00  0.330          H  
ATOM  10123 2HB  GLU A 644       1.985 -23.659  27.540  1.00  0.330          H  
ATOM  10124 1HG  GLU A 644       2.217 -22.132  29.266  1.00  0.330          H  
ATOM  10125 2HG  GLU A 644       0.745 -23.010  29.674  1.00  0.330          H  
ATOM  10126  N   GLN A 645       2.545 -26.991  27.317  1.00  0.180          N  
ATOM  10127  CA  GLN A 645       2.770 -27.785  26.129  1.00  0.170          C  
ATOM  10128  C   GLN A 645       1.709 -28.859  25.994  1.00  0.160          C  
ATOM  10129  O   GLN A 645       1.277 -29.150  24.887  1.00  0.160          O  
ATOM  10130  CB  GLN A 645       4.166 -28.404  26.086  1.00  0.240          C  
ATOM  10131  CG  GLN A 645       4.457 -29.133  24.747  1.00  0.240          C  
ATOM  10132  CD  GLN A 645       4.435 -28.222  23.556  1.00  0.240          C  
ATOM  10133  OE1 GLN A 645       5.070 -27.158  23.539  1.00  0.240          O  
ATOM  10134  NE2 GLN A 645       3.695 -28.640  22.540  1.00  0.240          N  
ATOM  10135  H   GLN A 645       3.196 -26.998  28.089  1.00  0.220          H  
ATOM  10136  HA  GLN A 645       2.685 -27.125  25.269  1.00  0.200          H  
ATOM  10137 1HB  GLN A 645       4.918 -27.630  26.220  1.00  0.290          H  
ATOM  10138 2HB  GLN A 645       4.279 -29.119  26.906  1.00  0.290          H  
ATOM  10139 1HG  GLN A 645       5.410 -29.606  24.779  1.00  0.290          H  
ATOM  10140 2HG  GLN A 645       3.702 -29.887  24.562  1.00  0.290          H  
ATOM  10141 1HE2 GLN A 645       3.625 -28.104  21.699  1.00  0.290          H  
ATOM  10142 2HE2 GLN A 645       3.199 -29.529  22.614  1.00  0.290          H  
ATOM  10143  N   PHE A 646       1.260 -29.446  27.106  1.00  0.160          N  
ATOM  10144  CA  PHE A 646       0.252 -30.497  27.043  1.00  0.150          C  
ATOM  10145  C   PHE A 646      -0.967 -29.920  26.347  1.00  0.150          C  
ATOM  10146  O   PHE A 646      -1.516 -30.534  25.426  1.00  0.150          O  
ATOM  10147  CB  PHE A 646      -0.093 -31.019  28.443  1.00  0.210          C  
ATOM  10148  CG  PHE A 646      -1.015 -32.239  28.485  1.00  0.210          C  
ATOM  10149  CD1 PHE A 646      -0.466 -33.518  28.318  1.00  0.210          C  
ATOM  10150  CD2 PHE A 646      -2.387 -32.134  28.700  1.00  0.210          C  
ATOM  10151  CE1 PHE A 646      -1.258 -34.648  28.371  1.00  0.210          C  
ATOM  10152  CE2 PHE A 646      -3.182 -33.275  28.752  1.00  0.210          C  
ATOM  10153  CZ  PHE A 646      -2.614 -34.529  28.589  1.00  0.210          C  
ATOM  10154  H   PHE A 646       1.659 -29.202  28.010  1.00  0.190          H  
ATOM  10155  HA  PHE A 646       0.624 -31.322  26.440  1.00  0.180          H  
ATOM  10156 1HB  PHE A 646       0.828 -31.271  28.963  1.00  0.260          H  
ATOM  10157 2HB  PHE A 646      -0.557 -30.218  29.017  1.00  0.260          H  
ATOM  10158  HD1 PHE A 646       0.608 -33.617  28.146  1.00  0.260          H  
ATOM  10159  HD2 PHE A 646      -2.830 -31.145  28.831  1.00  0.260          H  
ATOM  10160  HE1 PHE A 646      -0.807 -35.636  28.240  1.00  0.260          H  
ATOM  10161  HE2 PHE A 646      -4.252 -33.186  28.924  1.00  0.260          H  
ATOM  10162  HZ  PHE A 646      -3.237 -35.421  28.630  1.00  0.260          H  
ATOM  10163  N   THR A 647      -1.384 -28.719  26.771  1.00  0.160          N  
ATOM  10164  CA  THR A 647      -2.528 -28.062  26.153  1.00  0.160          C  
ATOM  10165  C   THR A 647      -2.281 -27.801  24.662  1.00  0.170          C  
ATOM  10166  O   THR A 647      -3.164 -28.054  23.836  1.00  0.170          O  
ATOM  10167  CB  THR A 647      -2.870 -26.731  26.858  1.00  0.220          C  
ATOM  10168  OG1 THR A 647      -3.224 -26.987  28.227  1.00  0.220          O  
ATOM  10169  CG2 THR A 647      -4.059 -26.063  26.151  1.00  0.220          C  
ATOM  10170  H   THR A 647      -0.903 -28.279  27.562  1.00  0.190          H  
ATOM  10171  HA  THR A 647      -3.388 -28.723  26.242  1.00  0.190          H  
ATOM  10172  HB  THR A 647      -2.004 -26.066  26.831  1.00  0.270          H  
ATOM  10173  HG1 THR A 647      -2.432 -27.239  28.724  1.00  0.270          H  
ATOM  10174 1HG2 THR A 647      -4.300 -25.132  26.660  1.00  0.270          H  
ATOM  10175 2HG2 THR A 647      -3.815 -25.847  25.113  1.00  0.270          H  
ATOM  10176 3HG2 THR A 647      -4.920 -26.730  26.187  1.00  0.270          H  
ATOM  10177  N   LYS A 648      -1.094 -27.286  24.309  1.00  0.180          N  
ATOM  10178  CA  LYS A 648      -0.781 -27.009  22.905  1.00  0.190          C  
ATOM  10179  C   LYS A 648      -0.792 -28.273  22.037  1.00  0.180          C  
ATOM  10180  O   LYS A 648      -1.341 -28.254  20.929  1.00  0.180          O  
ATOM  10181  CB  LYS A 648       0.593 -26.355  22.780  1.00  0.260          C  
ATOM  10182  CG  LYS A 648       0.688 -24.931  23.286  1.00  0.260          C  
ATOM  10183  CD  LYS A 648       2.122 -24.417  23.168  1.00  0.260          C  
ATOM  10184  CE  LYS A 648       2.261 -23.005  23.715  1.00  0.260          C  
ATOM  10185  NZ  LYS A 648       3.671 -22.519  23.640  1.00  0.260          N  
ATOM  10186  H   LYS A 648      -0.413 -27.059  25.041  1.00  0.220          H  
ATOM  10187  HA  LYS A 648      -1.536 -26.328  22.516  1.00  0.230          H  
ATOM  10188 1HB  LYS A 648       1.315 -26.948  23.332  1.00  0.310          H  
ATOM  10189 2HB  LYS A 648       0.903 -26.364  21.737  1.00  0.310          H  
ATOM  10190 1HG  LYS A 648       0.026 -24.295  22.699  1.00  0.310          H  
ATOM  10191 2HG  LYS A 648       0.372 -24.890  24.323  1.00  0.310          H  
ATOM  10192 1HD  LYS A 648       2.790 -25.079  23.727  1.00  0.310          H  
ATOM  10193 2HD  LYS A 648       2.427 -24.424  22.123  1.00  0.310          H  
ATOM  10194 1HE  LYS A 648       1.624 -22.336  23.140  1.00  0.310          H  
ATOM  10195 2HE  LYS A 648       1.938 -22.994  24.758  1.00  0.310          H  
ATOM  10196 1HZ  LYS A 648       3.726 -21.580  24.012  1.00  0.310          H  
ATOM  10197 2HZ  LYS A 648       4.267 -23.131  24.182  1.00  0.310          H  
ATOM  10198 3HZ  LYS A 648       3.979 -22.519  22.678  1.00  0.310          H  
ATOM  10199  N   THR A 649      -0.203 -29.369  22.534  1.00  0.160          N  
ATOM  10200  CA  THR A 649      -0.165 -30.626  21.796  1.00  0.150          C  
ATOM  10201  C   THR A 649      -1.580 -31.126  21.605  1.00  0.150          C  
ATOM  10202  O   THR A 649      -1.931 -31.595  20.527  1.00  0.150          O  
ATOM  10203  CB  THR A 649       0.728 -31.700  22.476  1.00  0.210          C  
ATOM  10204  OG1 THR A 649       2.095 -31.232  22.517  1.00  0.210          O  
ATOM  10205  CG2 THR A 649       0.679 -33.069  21.733  1.00  0.210          C  
ATOM  10206  H   THR A 649       0.258 -29.326  23.441  1.00  0.190          H  
ATOM  10207  HA  THR A 649       0.261 -30.435  20.810  1.00  0.180          H  
ATOM  10208  HB  THR A 649       0.381 -31.841  23.506  1.00  0.260          H  
ATOM  10209  HG1 THR A 649       2.411 -31.061  21.595  1.00  0.260          H  
ATOM  10210 1HG2 THR A 649       1.319 -33.778  22.256  1.00  0.260          H  
ATOM  10211 2HG2 THR A 649      -0.339 -33.450  21.714  1.00  0.260          H  
ATOM  10212 3HG2 THR A 649       1.039 -32.938  20.709  1.00  0.260          H  
ATOM  10213  N   LYS A 650      -2.394 -31.066  22.663  1.00  0.150          N  
ATOM  10214  CA  LYS A 650      -3.781 -31.487  22.581  1.00  0.150          C  
ATOM  10215  C   LYS A 650      -4.510 -30.678  21.503  1.00  0.160          C  
ATOM  10216  O   LYS A 650      -5.169 -31.240  20.631  1.00  0.160          O  
ATOM  10217  CB  LYS A 650      -4.471 -31.337  23.942  1.00  0.210          C  
ATOM  10218  CG  LYS A 650      -5.927 -31.823  23.993  1.00  0.210          C  
ATOM  10219  CD  LYS A 650      -6.514 -31.735  25.422  1.00  0.210          C  
ATOM  10220  CE  LYS A 650      -6.922 -30.321  25.828  1.00  0.210          C  
ATOM  10221  NZ  LYS A 650      -7.585 -30.307  27.177  1.00  0.210          N  
ATOM  10222  H   LYS A 650      -2.031 -30.728  23.560  1.00  0.180          H  
ATOM  10223  HA  LYS A 650      -3.808 -32.537  22.304  1.00  0.180          H  
ATOM  10224 1HB  LYS A 650      -3.899 -31.883  24.696  1.00  0.250          H  
ATOM  10225 2HB  LYS A 650      -4.451 -30.289  24.226  1.00  0.250          H  
ATOM  10226 1HG  LYS A 650      -6.540 -31.223  23.318  1.00  0.250          H  
ATOM  10227 2HG  LYS A 650      -5.967 -32.861  23.660  1.00  0.250          H  
ATOM  10228 1HD  LYS A 650      -7.384 -32.391  25.498  1.00  0.250          H  
ATOM  10229 2HD  LYS A 650      -5.762 -32.079  26.127  1.00  0.250          H  
ATOM  10230 1HE  LYS A 650      -6.042 -29.680  25.866  1.00  0.250          H  
ATOM  10231 2HE  LYS A 650      -7.618 -29.926  25.088  1.00  0.250          H  
ATOM  10232 1HZ  LYS A 650      -7.845 -29.362  27.415  1.00  0.250          H  
ATOM  10233 2HZ  LYS A 650      -8.424 -30.896  27.171  1.00  0.250          H  
ATOM  10234 3HZ  LYS A 650      -6.942 -30.660  27.868  1.00  0.250          H  
ATOM  10235  N   ALA A 651      -4.351 -29.350  21.514  1.00  0.170          N  
ATOM  10236  CA  ALA A 651      -5.020 -28.493  20.539  1.00  0.180          C  
ATOM  10237  C   ALA A 651      -4.647 -28.860  19.104  1.00  0.170          C  
ATOM  10238  O   ALA A 651      -5.489 -28.826  18.202  1.00  0.180          O  
ATOM  10239  CB  ALA A 651      -4.656 -27.043  20.801  1.00  0.250          C  
ATOM  10240  H   ALA A 651      -3.794 -28.916  22.256  1.00  0.200          H  
ATOM  10241  HA  ALA A 651      -6.094 -28.625  20.657  1.00  0.220          H  
ATOM  10242 1HB  ALA A 651      -5.176 -26.403  20.092  1.00  0.300          H  
ATOM  10243 2HB  ALA A 651      -4.941 -26.777  21.819  1.00  0.300          H  
ATOM  10244 3HB  ALA A 651      -3.580 -26.918  20.683  1.00  0.300          H  
ATOM  10245  N   ASN A 652      -3.387 -29.243  18.910  1.00  0.160          N  
ATOM  10246  CA  ASN A 652      -2.835 -29.625  17.620  1.00  0.150          C  
ATOM  10247  C   ASN A 652      -2.654 -31.148  17.463  1.00  0.130          C  
ATOM  10248  O   ASN A 652      -1.886 -31.604  16.595  1.00  0.140          O  
ATOM  10249  CB  ASN A 652      -1.518 -28.909  17.418  1.00  0.210          C  
ATOM  10250  CG  ASN A 652      -1.693 -27.417  17.286  1.00  0.210          C  
ATOM  10251  OD1 ASN A 652      -2.597 -26.924  16.597  1.00  0.210          O  
ATOM  10252  ND2 ASN A 652      -0.832 -26.679  17.941  1.00  0.210          N  
ATOM  10253  H   ASN A 652      -2.749 -29.189  19.713  1.00  0.190          H  
ATOM  10254  HA  ASN A 652      -3.528 -29.301  16.844  1.00  0.180          H  
ATOM  10255 1HB  ASN A 652      -0.867 -29.114  18.275  1.00  0.260          H  
ATOM  10256 2HB  ASN A 652      -1.022 -29.290  16.527  1.00  0.260          H  
ATOM  10257 1HD2 ASN A 652      -0.891 -25.681  17.895  1.00  0.260          H  
ATOM  10258 2HD2 ASN A 652      -0.115 -27.114  18.487  1.00  0.260          H  
ATOM  10259  N   ILE A 653      -3.366 -31.943  18.271  1.00  0.120          N  
ATOM  10260  CA  ILE A 653      -3.240 -33.396  18.214  1.00  0.110          C  
ATOM  10261  C   ILE A 653      -3.639 -33.993  16.869  1.00  0.110          C  
ATOM  10262  O   ILE A 653      -3.170 -35.068  16.511  1.00  0.120          O  
ATOM  10263  CB  ILE A 653      -4.015 -34.084  19.375  1.00  0.160          C  
ATOM  10264  CG1 ILE A 653      -3.596 -35.587  19.566  1.00  0.160          C  
ATOM  10265  CG2 ILE A 653      -5.524 -34.015  19.167  1.00  0.160          C  
ATOM  10266  CD1 ILE A 653      -2.142 -35.817  19.996  1.00  0.160          C  
ATOM  10267  H   ILE A 653      -3.972 -31.532  18.989  1.00  0.140          H  
ATOM  10268  HA  ILE A 653      -2.192 -33.607  18.371  1.00  0.130          H  
ATOM  10269  HB  ILE A 653      -3.769 -33.567  20.285  1.00  0.190          H  
ATOM  10270 1HG1 ILE A 653      -4.232 -35.999  20.340  1.00  0.190          H  
ATOM  10271 2HG1 ILE A 653      -3.778 -36.139  18.647  1.00  0.190          H  
ATOM  10272 1HG2 ILE A 653      -6.019 -34.473  20.020  1.00  0.190          H  
ATOM  10273 2HG2 ILE A 653      -5.841 -32.983  19.077  1.00  0.190          H  
ATOM  10274 3HG2 ILE A 653      -5.791 -34.540  18.282  1.00  0.190          H  
ATOM  10275 1HD1 ILE A 653      -1.970 -36.884  20.134  1.00  0.190          H  
ATOM  10276 2HD1 ILE A 653      -1.458 -35.456  19.250  1.00  0.190          H  
ATOM  10277 3HD1 ILE A 653      -1.960 -35.295  20.930  1.00  0.190          H  
ATOM  10278  N   GLU A 654      -4.522 -33.340  16.114  1.00  0.120          N  
ATOM  10279  CA  GLU A 654      -4.930 -33.888  14.828  1.00  0.130          C  
ATOM  10280  C   GLU A 654      -3.747 -34.027  13.866  1.00  0.130          C  
ATOM  10281  O   GLU A 654      -3.609 -35.051  13.174  1.00  0.140          O  
ATOM  10282  CB  GLU A 654      -5.980 -32.970  14.207  1.00  0.180          C  
ATOM  10283  CG  GLU A 654      -7.291 -32.947  14.962  1.00  0.180          C  
ATOM  10284  CD  GLU A 654      -8.307 -32.019  14.376  1.00  0.180          C  
ATOM  10285  OE1 GLU A 654      -8.003 -31.376  13.403  1.00  0.180          O  
ATOM  10286  OE2 GLU A 654      -9.392 -31.934  14.926  1.00  0.180          O  
ATOM  10287  H   GLU A 654      -4.932 -32.475  16.442  1.00  0.140          H  
ATOM  10288  HA  GLU A 654      -5.359 -34.871  14.985  1.00  0.160          H  
ATOM  10289 1HB  GLU A 654      -5.592 -31.951  14.163  1.00  0.210          H  
ATOM  10290 2HB  GLU A 654      -6.182 -33.289  13.185  1.00  0.210          H  
ATOM  10291 1HG  GLU A 654      -7.686 -33.931  14.960  1.00  0.210          H  
ATOM  10292 2HG  GLU A 654      -7.101 -32.667  15.997  1.00  0.210          H  
ATOM  10293  N   ASP A 655      -2.862 -33.026  13.866  1.00  0.120          N  
ATOM  10294  CA  ASP A 655      -1.705 -33.053  12.995  1.00  0.120          C  
ATOM  10295  C   ASP A 655      -0.645 -33.970  13.563  1.00  0.100          C  
ATOM  10296  O   ASP A 655      -0.007 -34.715  12.818  1.00  0.090          O  
ATOM  10297  CB  ASP A 655      -1.134 -31.653  12.815  1.00  0.170          C  
ATOM  10298  CG  ASP A 655      -2.037 -30.723  12.003  1.00  0.170          C  
ATOM  10299  OD1 ASP A 655      -2.898 -31.181  11.286  1.00  0.170          O  
ATOM  10300  OD2 ASP A 655      -1.842 -29.542  12.110  1.00  0.170          O  
ATOM  10301  H   ASP A 655      -3.022 -32.222  14.460  1.00  0.140          H  
ATOM  10302  HA  ASP A 655      -2.009 -33.433  12.021  1.00  0.140          H  
ATOM  10303 1HB  ASP A 655      -0.975 -31.205  13.800  1.00  0.200          H  
ATOM  10304 2HB  ASP A 655      -0.165 -31.716  12.326  1.00  0.200          H  
ATOM  10305  N   SER A 656      -0.465 -33.937  14.886  1.00  0.090          N  
ATOM  10306  CA  SER A 656       0.544 -34.781  15.509  1.00  0.080          C  
ATOM  10307  C   SER A 656       0.209 -36.254  15.281  1.00  0.080          C  
ATOM  10308  O   SER A 656       1.078 -37.043  14.894  1.00  0.100          O  
ATOM  10309  CB  SER A 656       0.669 -34.462  16.979  1.00  0.120          C  
ATOM  10310  OG  SER A 656       1.654 -35.248  17.577  1.00  0.120          O  
ATOM  10311  H   SER A 656      -1.013 -33.289  15.463  1.00  0.110          H  
ATOM  10312  HA  SER A 656       1.504 -34.576  15.040  1.00  0.100          H  
ATOM  10313 1HB  SER A 656       0.912 -33.405  17.106  1.00  0.140          H  
ATOM  10314 2HB  SER A 656      -0.277 -34.634  17.460  1.00  0.140          H  
ATOM  10315  HG  SER A 656       1.758 -34.900  18.466  1.00  0.140          H  
ATOM  10316  N   LEU A 657      -1.065 -36.630  15.478  1.00  0.080          N  
ATOM  10317  CA  LEU A 657      -1.479 -38.004  15.260  1.00  0.090          C  
ATOM  10318  C   LEU A 657      -1.312 -38.382  13.798  1.00  0.080          C  
ATOM  10319  O   LEU A 657      -0.788 -39.452  13.499  1.00  0.090          O  
ATOM  10320  CB  LEU A 657      -2.942 -38.243  15.674  1.00  0.120          C  
ATOM  10321  CG  LEU A 657      -3.485 -39.715  15.457  1.00  0.120          C  
ATOM  10322  CD1 LEU A 657      -2.701 -40.726  16.284  1.00  0.120          C  
ATOM  10323  CD2 LEU A 657      -4.949 -39.781  15.810  1.00  0.120          C  
ATOM  10324  H   LEU A 657      -1.755 -35.956  15.808  1.00  0.100          H  
ATOM  10325  HA  LEU A 657      -0.832 -38.637  15.861  1.00  0.110          H  
ATOM  10326 1HB  LEU A 657      -3.051 -37.986  16.728  1.00  0.150          H  
ATOM  10327 2HB  LEU A 657      -3.573 -37.560  15.097  1.00  0.150          H  
ATOM  10328  HG  LEU A 657      -3.362 -39.979  14.415  1.00  0.150          H  
ATOM  10329 1HD1 LEU A 657      -3.111 -41.706  16.073  1.00  0.150          H  
ATOM  10330 2HD1 LEU A 657      -1.650 -40.717  16.011  1.00  0.150          H  
ATOM  10331 3HD1 LEU A 657      -2.801 -40.505  17.343  1.00  0.150          H  
ATOM  10332 1HD2 LEU A 657      -5.310 -40.786  15.629  1.00  0.150          H  
ATOM  10333 2HD2 LEU A 657      -5.092 -39.525  16.849  1.00  0.150          H  
ATOM  10334 3HD2 LEU A 657      -5.485 -39.078  15.189  1.00  0.150          H  
ATOM  10335  N   SER A 658      -1.713 -37.514  12.861  1.00  0.090          N  
ATOM  10336  CA  SER A 658      -1.585 -37.875  11.458  1.00  0.090          C  
ATOM  10337  C   SER A 658      -0.120 -38.163  11.095  1.00  0.100          C  
ATOM  10338  O   SER A 658       0.172 -39.140  10.380  1.00  0.110          O  
ATOM  10339  CB  SER A 658      -2.121 -36.744  10.598  1.00  0.130          C  
ATOM  10340  OG  SER A 658      -3.501 -36.561  10.804  1.00  0.130          O  
ATOM  10341  H   SER A 658      -2.163 -36.628  13.104  1.00  0.110          H  
ATOM  10342  HA  SER A 658      -2.175 -38.772  11.276  1.00  0.110          H  
ATOM  10343 1HB  SER A 658      -1.589 -35.819  10.831  1.00  0.150          H  
ATOM  10344 2HB  SER A 658      -1.934 -36.975   9.550  1.00  0.150          H  
ATOM  10345  HG  SER A 658      -3.581 -35.988  11.608  1.00  0.150          H  
ATOM  10346  N   LYS A 659       0.809 -37.329  11.599  1.00  0.100          N  
ATOM  10347  CA  LYS A 659       2.232 -37.533  11.343  1.00  0.110          C  
ATOM  10348  C   LYS A 659       2.710 -38.845  11.953  1.00  0.110          C  
ATOM  10349  O   LYS A 659       3.415 -39.623  11.303  1.00  0.150          O  
ATOM  10350  CB  LYS A 659       3.038 -36.354  11.883  1.00  0.150          C  
ATOM  10351  CG  LYS A 659       2.849 -35.083  11.059  1.00  0.150          C  
ATOM  10352  CD  LYS A 659       3.797 -33.966  11.463  1.00  0.150          C  
ATOM  10353  CE  LYS A 659       3.439 -33.319  12.788  1.00  0.150          C  
ATOM  10354  NZ  LYS A 659       4.276 -32.100  13.029  1.00  0.150          N  
ATOM  10355  H   LYS A 659       0.504 -36.515  12.146  1.00  0.120          H  
ATOM  10356  HA  LYS A 659       2.378 -37.586  10.265  1.00  0.130          H  
ATOM  10357 1HB  LYS A 659       2.716 -36.150  12.905  1.00  0.180          H  
ATOM  10358 2HB  LYS A 659       4.096 -36.603  11.916  1.00  0.180          H  
ATOM  10359 1HG  LYS A 659       3.019 -35.323  10.011  1.00  0.180          H  
ATOM  10360 2HG  LYS A 659       1.828 -34.737  11.155  1.00  0.180          H  
ATOM  10361 1HD  LYS A 659       4.784 -34.366  11.578  1.00  0.180          H  
ATOM  10362 2HD  LYS A 659       3.824 -33.205  10.686  1.00  0.180          H  
ATOM  10363 1HE  LYS A 659       2.385 -33.042  12.794  1.00  0.180          H  
ATOM  10364 2HE  LYS A 659       3.624 -34.030  13.592  1.00  0.180          H  
ATOM  10365 1HZ  LYS A 659       4.046 -31.690  13.917  1.00  0.180          H  
ATOM  10366 2HZ  LYS A 659       5.282 -32.363  13.021  1.00  0.180          H  
ATOM  10367 3HZ  LYS A 659       4.122 -31.427  12.299  1.00  0.180          H  
ATOM  10368  N   LEU A 660       2.281 -39.134  13.179  1.00  0.090          N  
ATOM  10369  CA  LEU A 660       2.657 -40.370  13.832  1.00  0.110          C  
ATOM  10370  C   LEU A 660       2.171 -41.585  13.095  1.00  0.140          C  
ATOM  10371  O   LEU A 660       2.930 -42.540  12.905  1.00  0.240          O  
ATOM  10372  CB  LEU A 660       2.132 -40.392  15.268  1.00  0.150          C  
ATOM  10373  CG  LEU A 660       2.501 -41.626  16.120  1.00  0.150          C  
ATOM  10374  CD1 LEU A 660       2.672 -41.172  17.542  1.00  0.150          C  
ATOM  10375  CD2 LEU A 660       1.337 -42.695  16.041  1.00  0.150          C  
ATOM  10376  H   LEU A 660       1.722 -38.449  13.702  1.00  0.110          H  
ATOM  10377  HA  LEU A 660       3.739 -40.426  13.851  1.00  0.130          H  
ATOM  10378 1HB  LEU A 660       2.474 -39.491  15.779  1.00  0.180          H  
ATOM  10379 2HB  LEU A 660       1.045 -40.344  15.220  1.00  0.180          H  
ATOM  10380  HG  LEU A 660       3.440 -42.066  15.767  1.00  0.180          H  
ATOM  10381 1HD1 LEU A 660       2.933 -42.009  18.173  1.00  0.180          H  
ATOM  10382 2HD1 LEU A 660       3.468 -40.431  17.592  1.00  0.180          H  
ATOM  10383 3HD1 LEU A 660       1.737 -40.731  17.874  1.00  0.180          H  
ATOM  10384 1HD2 LEU A 660       1.582 -43.535  16.635  1.00  0.180          H  
ATOM  10385 2HD2 LEU A 660       0.411 -42.255  16.406  1.00  0.180          H  
ATOM  10386 3HD2 LEU A 660       1.180 -43.046  15.042  1.00  0.180          H  
ATOM  10387  N   LEU A 661       0.902 -41.593  12.709  1.00  0.130          N  
ATOM  10388  CA  LEU A 661       0.370 -42.764  12.054  1.00  0.170          C  
ATOM  10389  C   LEU A 661       1.070 -43.018  10.741  1.00  0.200          C  
ATOM  10390  O   LEU A 661       1.381 -44.169  10.424  1.00  0.290          O  
ATOM  10391  CB  LEU A 661      -1.120 -42.597  11.800  1.00  0.220          C  
ATOM  10392  CG  LEU A 661      -2.051 -42.577  12.999  1.00  0.220          C  
ATOM  10393  CD1 LEU A 661      -3.431 -42.226  12.513  1.00  0.220          C  
ATOM  10394  CD2 LEU A 661      -2.065 -43.903  13.671  1.00  0.220          C  
ATOM  10395  H   LEU A 661       0.307 -40.784  12.898  1.00  0.160          H  
ATOM  10396  HA  LEU A 661       0.549 -43.624  12.687  1.00  0.200          H  
ATOM  10397 1HB  LEU A 661      -1.270 -41.670  11.241  1.00  0.270          H  
ATOM  10398 2HB  LEU A 661      -1.418 -43.403  11.200  1.00  0.270          H  
ATOM  10399  HG  LEU A 661      -1.726 -41.819  13.700  1.00  0.270          H  
ATOM  10400 1HD1 LEU A 661      -4.116 -42.189  13.356  1.00  0.270          H  
ATOM  10401 2HD1 LEU A 661      -3.391 -41.253  12.031  1.00  0.270          H  
ATOM  10402 3HD1 LEU A 661      -3.773 -42.971  11.803  1.00  0.270          H  
ATOM  10403 1HD2 LEU A 661      -2.754 -43.862  14.505  1.00  0.270          H  
ATOM  10404 2HD2 LEU A 661      -2.396 -44.644  12.956  1.00  0.270          H  
ATOM  10405 3HD2 LEU A 661      -1.083 -44.165  14.040  1.00  0.270          H  
ATOM  10406  N   SER A 662       1.361 -41.943  10.008  1.00  0.170          N  
ATOM  10407  CA  SER A 662       2.032 -42.022   8.726  1.00  0.220          C  
ATOM  10408  C   SER A 662       3.452 -42.561   8.867  1.00  0.270          C  
ATOM  10409  O   SER A 662       3.910 -43.339   8.032  1.00  0.610          O  
ATOM  10410  CB  SER A 662       2.067 -40.654   8.089  1.00  0.290          C  
ATOM  10411  OG  SER A 662       0.775 -40.212   7.795  1.00  0.290          O  
ATOM  10412  H   SER A 662       1.045 -41.026  10.326  1.00  0.200          H  
ATOM  10413  HA  SER A 662       1.466 -42.696   8.084  1.00  0.260          H  
ATOM  10414 1HB  SER A 662       2.553 -39.945   8.757  1.00  0.350          H  
ATOM  10415 2HB  SER A 662       2.656 -40.698   7.173  1.00  0.350          H  
ATOM  10416  HG  SER A 662       0.496 -39.692   8.583  1.00  0.350          H  
ATOM  10417  N   ALA A 663       4.146 -42.157   9.930  1.00  0.120          N  
ATOM  10418  CA  ALA A 663       5.512 -42.585  10.198  1.00  0.150          C  
ATOM  10419  C   ALA A 663       5.662 -43.987  10.837  1.00  0.170          C  
ATOM  10420  O   ALA A 663       6.618 -44.716  10.535  1.00  0.370          O  
ATOM  10421  CB  ALA A 663       6.159 -41.563  11.132  1.00  0.200          C  
ATOM  10422  H   ALA A 663       3.724 -41.449  10.540  1.00  0.140          H  
ATOM  10423  HA  ALA A 663       6.040 -42.592   9.247  1.00  0.180          H  
ATOM  10424 1HB  ALA A 663       7.194 -41.832  11.307  1.00  0.240          H  
ATOM  10425 2HB  ALA A 663       6.107 -40.575  10.686  1.00  0.240          H  
ATOM  10426 3HB  ALA A 663       5.614 -41.559  12.080  1.00  0.240          H  
ATOM  10427  N   ASP A 664       4.738 -44.375  11.718  1.00  0.090          N  
ATOM  10428  CA  ASP A 664       4.879 -45.595  12.523  1.00  0.120          C  
ATOM  10429  C   ASP A 664       4.978 -46.987  11.857  1.00  0.120          C  
ATOM  10430  O   ASP A 664       5.703 -47.844  12.366  1.00  0.170          O  
ATOM  10431  CB  ASP A 664       3.736 -45.646  13.532  1.00  0.160          C  
ATOM  10432  CG  ASP A 664       3.958 -46.697  14.550  1.00  0.160          C  
ATOM  10433  OD1 ASP A 664       4.946 -46.567  15.264  1.00  0.160          O  
ATOM  10434  OD2 ASP A 664       3.153 -47.596  14.679  1.00  0.160          O  
ATOM  10435  H   ASP A 664       3.958 -43.745  11.929  1.00  0.110          H  
ATOM  10436  HA  ASP A 664       5.796 -45.467  13.094  1.00  0.140          H  
ATOM  10437 1HB  ASP A 664       3.646 -44.682  14.033  1.00  0.190          H  
ATOM  10438 2HB  ASP A 664       2.796 -45.831  13.010  1.00  0.190          H  
ATOM  10439  N   ALA A 665       4.280 -47.254  10.759  1.00  0.140          N  
ATOM  10440  CA  ALA A 665       4.337 -48.609  10.202  1.00  0.130          C  
ATOM  10441  C   ALA A 665       3.942 -48.638   8.747  1.00  0.180          C  
ATOM  10442  O   ALA A 665       3.259 -47.741   8.254  1.00  0.270          O  
ATOM  10443  CB  ALA A 665       3.424 -49.544  10.982  1.00  0.190          C  
ATOM  10444  H   ALA A 665       3.710 -46.539  10.322  1.00  0.170          H  
ATOM  10445  HA  ALA A 665       5.365 -48.968  10.278  1.00  0.160          H  
ATOM  10446 1HB  ALA A 665       3.502 -50.554  10.569  1.00  0.220          H  
ATOM  10447 2HB  ALA A 665       3.726 -49.556  12.034  1.00  0.220          H  
ATOM  10448 3HB  ALA A 665       2.397 -49.197  10.902  1.00  0.220          H  
ATOM  10449  N   VAL A 666       4.351 -49.683   8.049  1.00  0.180          N  
ATOM  10450  CA  VAL A 666       3.910 -49.828   6.682  1.00  0.260          C  
ATOM  10451  C   VAL A 666       2.727 -50.761   6.624  1.00  0.250          C  
ATOM  10452  O   VAL A 666       2.801 -51.904   7.053  1.00  0.290          O  
ATOM  10453  CB  VAL A 666       5.050 -50.347   5.798  1.00  0.330          C  
ATOM  10454  CG1 VAL A 666       4.581 -50.581   4.411  1.00  0.330          C  
ATOM  10455  CG2 VAL A 666       6.152 -49.344   5.763  1.00  0.330          C  
ATOM  10456  H   VAL A 666       4.935 -50.410   8.482  1.00  0.220          H  
ATOM  10457  HA  VAL A 666       3.604 -48.852   6.305  1.00  0.310          H  
ATOM  10458  HB  VAL A 666       5.406 -51.260   6.207  1.00  0.400          H  
ATOM  10459 1HG1 VAL A 666       5.407 -50.948   3.798  1.00  0.400          H  
ATOM  10460 2HG1 VAL A 666       3.785 -51.316   4.413  1.00  0.400          H  
ATOM  10461 3HG1 VAL A 666       4.217 -49.642   4.012  1.00  0.400          H  
ATOM  10462 1HG2 VAL A 666       6.959 -49.722   5.156  1.00  0.400          H  
ATOM  10463 2HG2 VAL A 666       5.794 -48.401   5.348  1.00  0.400          H  
ATOM  10464 3HG2 VAL A 666       6.491 -49.187   6.746  1.00  0.400          H  
ATOM  10465  N   ILE A 667       1.625 -50.268   6.103  1.00  0.410          N  
ATOM  10466  CA  ILE A 667       0.440 -51.079   6.026  1.00  0.610          C  
ATOM  10467  C   ILE A 667       0.133 -51.454   4.589  1.00  0.520          C  
ATOM  10468  O   ILE A 667      -0.364 -50.648   3.815  1.00  1.100          O  
ATOM  10469  CB  ILE A 667      -0.732 -50.323   6.675  1.00  0.770          C  
ATOM  10470  CG1 ILE A 667      -0.388 -50.031   8.183  1.00  0.770          C  
ATOM  10471  CG2 ILE A 667      -1.996 -51.103   6.509  1.00  0.770          C  
ATOM  10472  CD1 ILE A 667      -1.370 -49.100   8.901  1.00  0.770          C  
ATOM  10473  H   ILE A 667       1.602 -49.312   5.780  1.00  0.490          H  
ATOM  10474  HA  ILE A 667       0.600 -52.003   6.579  1.00  0.730          H  
ATOM  10475  HB  ILE A 667      -0.839 -49.368   6.202  1.00  0.930          H  
ATOM  10476 1HG1 ILE A 667      -0.348 -50.980   8.720  1.00  0.930          H  
ATOM  10477 2HG1 ILE A 667       0.594 -49.564   8.235  1.00  0.930          H  
ATOM  10478 1HG2 ILE A 667      -2.824 -50.580   6.959  1.00  0.930          H  
ATOM  10479 2HG2 ILE A 667      -2.221 -51.253   5.465  1.00  0.930          H  
ATOM  10480 3HG2 ILE A 667      -1.861 -52.056   6.987  1.00  0.930          H  
ATOM  10481 1HD1 ILE A 667      -1.037 -48.953   9.927  1.00  0.930          H  
ATOM  10482 2HD1 ILE A 667      -1.396 -48.141   8.388  1.00  0.930          H  
ATOM  10483 3HD1 ILE A 667      -2.371 -49.530   8.913  1.00  0.930          H  
ATOM  10484  N   ALA A 668       0.359 -52.714   4.259  1.00  0.550          N  
ATOM  10485  CA  ALA A 668       0.203 -53.269   2.914  1.00  0.390          C  
ATOM  10486  C   ALA A 668      -0.996 -54.133   2.936  1.00  0.700          C  
ATOM  10487  O   ALA A 668      -1.012 -55.213   2.340  1.00  1.480          O  
ATOM  10488  CB  ALA A 668       1.390 -54.175   2.562  1.00  0.610          C  
ATOM  10489  H   ALA A 668       0.719 -53.355   4.979  1.00  0.660          H  
ATOM  10490  HA  ALA A 668       0.076 -52.455   2.200  1.00  0.470          H  
ATOM  10491 1HB  ALA A 668       1.236 -54.607   1.577  1.00  0.730          H  
ATOM  10492 2HB  ALA A 668       2.312 -53.655   2.577  1.00  0.730          H  
ATOM  10493 3HB  ALA A 668       1.441 -54.970   3.305  1.00  0.730          H  
ATOM  10494  N   GLU A 669      -1.966 -53.714   3.697  1.00  1.080          N  
ATOM  10495  CA  GLU A 669      -2.969 -54.658   4.016  1.00  1.490          C  
ATOM  10496  C   GLU A 669      -4.342 -54.564   3.674  1.00  1.150          C  
ATOM  10497  O   GLU A 669      -4.924 -55.609   3.410  1.00  1.930          O  
ATOM  10498  CB  GLU A 669      -3.035 -54.744   5.501  1.00  1.920          C  
ATOM  10499  CG  GLU A 669      -1.918 -55.184   6.015  1.00  1.920          C  
ATOM  10500  CD  GLU A 669      -1.855 -55.236   7.352  1.00  1.920          C  
ATOM  10501  OE1 GLU A 669      -2.008 -54.235   7.932  1.00  1.920          O  
ATOM  10502  OE2 GLU A 669      -1.621 -56.280   7.900  1.00  1.920          O  
ATOM  10503  H   GLU A 669      -1.929 -52.787   4.103  1.00  1.300          H  
ATOM  10504  HA  GLU A 669      -2.660 -55.588   3.599  1.00  1.790          H  
ATOM  10505 1HB  GLU A 669      -3.276 -53.776   5.920  1.00  2.310          H  
ATOM  10506 2HB  GLU A 669      -3.804 -55.448   5.777  1.00  2.310          H  
ATOM  10507 1HG  GLU A 669      -1.811 -56.103   5.637  1.00  2.310          H  
ATOM  10508 2HG  GLU A 669      -1.134 -54.570   5.682  1.00  2.310          H  
ATOM  10509  N   ASN A 670      -4.944 -53.427   3.746  1.00  1.340          N  
ATOM  10510  CA  ASN A 670      -6.337 -53.645   3.719  1.00  1.610          C  
ATOM  10511  C   ASN A 670      -7.367 -52.676   3.393  1.00  1.380          C  
ATOM  10512  O   ASN A 670      -7.190 -51.476   3.175  1.00  2.100          O  
ATOM  10513  CB  ASN A 670      -6.707 -54.169   5.122  1.00  2.150          C  
ATOM  10514  CG  ASN A 670      -6.943 -55.640   5.173  1.00  2.150          C  
ATOM  10515  OD1 ASN A 670      -7.767 -55.992   4.315  1.00  2.150          O  
ATOM  10516  ND2 ASN A 670      -6.393 -56.426   6.056  1.00  2.150          N  
ATOM  10517  H   ASN A 670      -4.500 -52.525   3.848  1.00  1.610          H  
ATOM  10518  HA  ASN A 670      -6.517 -54.426   2.984  1.00  1.930          H  
ATOM  10519 1HB  ASN A 670      -5.871 -53.966   5.783  1.00  2.580          H  
ATOM  10520 2HB  ASN A 670      -7.522 -53.618   5.551  1.00  2.580          H  
ATOM  10521 1HD2 ASN A 670      -6.625 -57.396   6.061  1.00  2.580          H  
ATOM  10522 2HD2 ASN A 670      -5.767 -56.061   6.742  1.00  2.580          H  
ATOM  10523  N   SER A 671      -8.502 -53.325   3.454  1.00  1.120          N  
ATOM  10524  CA  SER A 671      -9.807 -52.803   3.384  1.00  1.210          C  
ATOM  10525  C   SER A 671     -10.435 -53.377   4.631  1.00  0.950          C  
ATOM  10526  O   SER A 671     -11.339 -52.797   5.213  1.00  1.120          O  
ATOM  10527  CB  SER A 671     -10.529 -53.290   2.147  1.00  1.660          C  
ATOM  10528  OG  SER A 671     -10.697 -54.684   2.192  1.00  1.660          O  
ATOM  10529  H   SER A 671      -8.450 -54.340   3.596  1.00  1.340          H  
ATOM  10530  HA  SER A 671      -9.795 -51.714   3.435  1.00  1.450          H  
ATOM  10531 1HB  SER A 671     -11.502 -52.804   2.082  1.00  1.990          H  
ATOM  10532 2HB  SER A 671      -9.962 -53.014   1.262  1.00  1.990          H  
ATOM  10533  HG  SER A 671     -11.173 -54.918   1.387  1.00  1.990          H  
ATOM  10534  N   ASN A 672      -9.886 -54.508   5.084  1.00  0.660          N  
ATOM  10535  CA  ASN A 672     -10.354 -55.193   6.291  1.00  0.530          C  
ATOM  10536  C   ASN A 672      -9.808 -54.469   7.524  1.00  0.530          C  
ATOM  10537  O   ASN A 672      -8.590 -54.347   7.744  1.00  0.720          O  
ATOM  10538  CB  ASN A 672     -10.035 -56.686   6.328  1.00  0.790          C  
ATOM  10539  CG  ASN A 672     -10.684 -57.425   7.495  1.00  0.790          C  
ATOM  10540  OD1 ASN A 672     -10.724 -56.960   8.651  1.00  0.790          O  
ATOM  10541  ND2 ASN A 672     -11.197 -58.602   7.199  1.00  0.790          N  
ATOM  10542  H   ASN A 672      -9.157 -54.928   4.517  1.00  0.790          H  
ATOM  10543  HA  ASN A 672     -11.440 -55.105   6.333  1.00  0.640          H  
ATOM  10544 1HB  ASN A 672     -10.340 -57.151   5.390  1.00  0.950          H  
ATOM  10545 2HB  ASN A 672      -8.995 -56.835   6.436  1.00  0.950          H  
ATOM  10546 1HD2 ASN A 672     -11.637 -59.154   7.910  1.00  0.950          H  
ATOM  10547 2HD2 ASN A 672     -11.147 -58.950   6.259  1.00  0.950          H  
ATOM  10548  N   SER A 673     -10.745 -53.993   8.331  1.00  0.430          N  
ATOM  10549  CA  SER A 673     -10.533 -53.186   9.526  1.00  0.440          C  
ATOM  10550  C   SER A 673      -9.676 -53.829  10.606  1.00  0.350          C  
ATOM  10551  O   SER A 673      -9.204 -53.129  11.504  1.00  0.290          O  
ATOM  10552  CB  SER A 673     -11.872 -52.817  10.124  1.00  0.610          C  
ATOM  10553  OG  SER A 673     -12.548 -53.960  10.570  1.00  0.610          O  
ATOM  10554  H   SER A 673     -11.708 -54.171   8.078  1.00  0.520          H  
ATOM  10555  HA  SER A 673     -10.038 -52.265   9.210  1.00  0.530          H  
ATOM  10556 1HB  SER A 673     -11.716 -52.132  10.961  1.00  0.730          H  
ATOM  10557 2HB  SER A 673     -12.475 -52.298   9.381  1.00  0.730          H  
ATOM  10558  HG  SER A 673     -13.333 -53.643  11.024  1.00  0.730          H  
ATOM  10559  N   ILE A 674      -9.424 -55.134  10.527  1.00  0.390          N  
ATOM  10560  CA  ILE A 674      -8.585 -55.785  11.533  1.00  0.360          C  
ATOM  10561  C   ILE A 674      -7.241 -55.079  11.734  1.00  0.310          C  
ATOM  10562  O   ILE A 674      -6.678 -55.105  12.830  1.00  0.440          O  
ATOM  10563  CB  ILE A 674      -8.374 -57.289  11.209  1.00  0.520          C  
ATOM  10564  CG1 ILE A 674      -7.708 -57.960  12.436  1.00  0.520          C  
ATOM  10565  CG2 ILE A 674      -7.571 -57.510   9.908  1.00  0.520          C  
ATOM  10566  CD1 ILE A 674      -7.681 -59.445  12.437  1.00  0.520          C  
ATOM  10567  H   ILE A 674      -9.849 -55.671   9.767  1.00  0.470          H  
ATOM  10568  HA  ILE A 674      -9.121 -55.738  12.479  1.00  0.430          H  
ATOM  10569  HB  ILE A 674      -9.357 -57.743  11.081  1.00  0.620          H  
ATOM  10570 1HG1 ILE A 674      -6.682 -57.617  12.496  1.00  0.620          H  
ATOM  10571 2HG1 ILE A 674      -8.224 -57.639  13.312  1.00  0.620          H  
ATOM  10572 1HG2 ILE A 674      -7.475 -58.570   9.697  1.00  0.620          H  
ATOM  10573 2HG2 ILE A 674      -8.079 -57.030   9.075  1.00  0.620          H  
ATOM  10574 3HG2 ILE A 674      -6.607 -57.097  10.013  1.00  0.620          H  
ATOM  10575 1HD1 ILE A 674      -7.189 -59.803  13.343  1.00  0.620          H  
ATOM  10576 2HD1 ILE A 674      -8.701 -59.816  12.404  1.00  0.620          H  
ATOM  10577 3HD1 ILE A 674      -7.135 -59.811  11.576  1.00  0.620          H  
ATOM  10578  N   ILE A 675      -6.745 -54.442  10.697  1.00  0.290          N  
ATOM  10579  CA  ILE A 675      -5.478 -53.765  10.768  1.00  0.330          C  
ATOM  10580  C   ILE A 675      -5.563 -52.453  11.475  1.00  0.280          C  
ATOM  10581  O   ILE A 675      -4.718 -52.123  12.317  1.00  0.300          O  
ATOM  10582  CB  ILE A 675      -5.029 -53.486   9.390  1.00  0.450          C  
ATOM  10583  CG1 ILE A 675      -4.966 -54.811   8.681  1.00  0.450          C  
ATOM  10584  CG2 ILE A 675      -3.763 -52.653   9.384  1.00  0.450          C  
ATOM  10585  CD1 ILE A 675      -4.190 -55.928   9.369  1.00  0.450          C  
ATOM  10586  H   ILE A 675      -7.285 -54.445   9.822  1.00  0.350          H  
ATOM  10587  HA  ILE A 675      -4.766 -54.370  11.320  1.00  0.400          H  
ATOM  10588  HB  ILE A 675      -5.801 -52.916   8.873  1.00  0.540          H  
ATOM  10589 1HG1 ILE A 675      -5.972 -55.156   8.481  1.00  0.540          H  
ATOM  10590 2HG1 ILE A 675      -4.505 -54.615   7.763  1.00  0.540          H  
ATOM  10591 1HG2 ILE A 675      -3.513 -52.475   8.370  1.00  0.540          H  
ATOM  10592 2HG2 ILE A 675      -3.904 -51.692   9.875  1.00  0.540          H  
ATOM  10593 3HG2 ILE A 675      -2.954 -53.188   9.881  1.00  0.540          H  
ATOM  10594 1HD1 ILE A 675      -4.187 -56.788   8.709  1.00  0.540          H  
ATOM  10595 2HD1 ILE A 675      -3.180 -55.626   9.573  1.00  0.540          H  
ATOM  10596 3HD1 ILE A 675      -4.629 -56.220  10.303  1.00  0.540          H  
ATOM  10597  N   ASP A 676      -6.556 -51.671  11.085  1.00  0.320          N  
ATOM  10598  CA  ASP A 676      -6.764 -50.384  11.692  1.00  0.360          C  
ATOM  10599  C   ASP A 676      -7.002 -50.599  13.146  1.00  0.310          C  
ATOM  10600  O   ASP A 676      -6.440 -49.911  13.988  1.00  0.320          O  
ATOM  10601  CB  ASP A 676      -8.011 -49.705  11.127  1.00  0.490          C  
ATOM  10602  CG  ASP A 676      -7.830 -49.240   9.766  1.00  0.490          C  
ATOM  10603  OD1 ASP A 676      -6.709 -49.164   9.369  1.00  0.490          O  
ATOM  10604  OD2 ASP A 676      -8.794 -49.007   9.086  1.00  0.490          O  
ATOM  10605  H   ASP A 676      -7.163 -51.998  10.350  1.00  0.380          H  
ATOM  10606  HA  ASP A 676      -5.881 -49.762  11.556  1.00  0.430          H  
ATOM  10607 1HB  ASP A 676      -8.850 -50.409  11.152  1.00  0.590          H  
ATOM  10608 2HB  ASP A 676      -8.281 -48.859  11.750  1.00  0.590          H  
ATOM  10609  N   ASN A 677      -7.777 -51.628  13.469  1.00  0.260          N  
ATOM  10610  CA  ASN A 677      -8.108 -51.879  14.847  1.00  0.250          C  
ATOM  10611  C   ASN A 677      -6.852 -52.146  15.672  1.00  0.210          C  
ATOM  10612  O   ASN A 677      -6.762 -51.675  16.803  1.00  0.250          O  
ATOM  10613  CB  ASN A 677      -9.137 -52.980  14.931  1.00  0.350          C  
ATOM  10614  CG  ASN A 677     -10.505 -52.541  14.503  1.00  0.350          C  
ATOM  10615  OD1 ASN A 677     -10.830 -51.349  14.420  1.00  0.350          O  
ATOM  10616  ND2 ASN A 677     -11.333 -53.505  14.226  1.00  0.350          N  
ATOM  10617  H   ASN A 677      -8.195 -52.198  12.732  1.00  0.310          H  
ATOM  10618  HA  ASN A 677      -8.570 -50.988  15.253  1.00  0.300          H  
ATOM  10619 1HB  ASN A 677      -8.857 -53.743  14.230  1.00  0.420          H  
ATOM  10620 2HB  ASN A 677      -9.174 -53.415  15.926  1.00  0.420          H  
ATOM  10621 1HD2 ASN A 677     -12.263 -53.296  13.932  1.00  0.420          H  
ATOM  10622 2HD2 ASN A 677     -11.037 -54.455  14.314  1.00  0.420          H  
ATOM  10623  N   TYR A 678      -5.855 -52.841  15.113  1.00  0.160          N  
ATOM  10624  CA  TYR A 678      -4.588 -53.076  15.810  1.00  0.150          C  
ATOM  10625  C   TYR A 678      -3.931 -51.753  16.177  1.00  0.140          C  
ATOM  10626  O   TYR A 678      -3.534 -51.536  17.330  1.00  0.140          O  
ATOM  10627  CB  TYR A 678      -3.684 -53.958  14.946  1.00  0.210          C  
ATOM  10628  CG  TYR A 678      -2.324 -54.271  15.499  1.00  0.210          C  
ATOM  10629  CD1 TYR A 678      -2.191 -55.209  16.503  1.00  0.210          C  
ATOM  10630  CD2 TYR A 678      -1.203 -53.668  14.967  1.00  0.210          C  
ATOM  10631  CE1 TYR A 678      -0.956 -55.556  16.973  1.00  0.210          C  
ATOM  10632  CE2 TYR A 678       0.045 -54.012  15.440  1.00  0.210          C  
ATOM  10633  CZ  TYR A 678       0.168 -54.958  16.439  1.00  0.210          C  
ATOM  10634  OH  TYR A 678       1.410 -55.318  16.900  1.00  0.210          O  
ATOM  10635  H   TYR A 678      -6.016 -53.295  14.206  1.00  0.190          H  
ATOM  10636  HA  TYR A 678      -4.778 -53.586  16.742  1.00  0.180          H  
ATOM  10637 1HB  TYR A 678      -4.195 -54.900  14.750  1.00  0.260          H  
ATOM  10638 2HB  TYR A 678      -3.541 -53.483  13.986  1.00  0.260          H  
ATOM  10639  HD1 TYR A 678      -3.066 -55.680  16.908  1.00  0.260          H  
ATOM  10640  HD2 TYR A 678      -1.302 -52.931  14.168  1.00  0.260          H  
ATOM  10641  HE1 TYR A 678      -0.862 -56.306  17.758  1.00  0.260          H  
ATOM  10642  HE2 TYR A 678       0.935 -53.545  15.017  1.00  0.260          H  
ATOM  10643  HH  TYR A 678       1.307 -55.948  17.626  1.00  0.260          H  
ATOM  10644  N   VAL A 679      -3.829 -50.864  15.191  1.00  0.140          N  
ATOM  10645  CA  VAL A 679      -3.209 -49.557  15.391  1.00  0.140          C  
ATOM  10646  C   VAL A 679      -4.008 -48.715  16.401  1.00  0.140          C  
ATOM  10647  O   VAL A 679      -3.428 -48.033  17.257  1.00  0.140          O  
ATOM  10648  CB  VAL A 679      -3.086 -48.807  14.049  1.00  0.200          C  
ATOM  10649  CG1 VAL A 679      -2.581 -47.372  14.286  1.00  0.200          C  
ATOM  10650  CG2 VAL A 679      -2.149 -49.585  13.112  1.00  0.200          C  
ATOM  10651  H   VAL A 679      -4.177 -51.149  14.263  1.00  0.170          H  
ATOM  10652  HA  VAL A 679      -2.207 -49.716  15.789  1.00  0.170          H  
ATOM  10653  HB  VAL A 679      -4.075 -48.736  13.585  1.00  0.240          H  
ATOM  10654 1HG1 VAL A 679      -2.505 -46.875  13.336  1.00  0.240          H  
ATOM  10655 2HG1 VAL A 679      -3.267 -46.820  14.927  1.00  0.240          H  
ATOM  10656 3HG1 VAL A 679      -1.596 -47.403  14.755  1.00  0.240          H  
ATOM  10657 1HG2 VAL A 679      -2.078 -49.063  12.160  1.00  0.240          H  
ATOM  10658 2HG2 VAL A 679      -1.159 -49.658  13.563  1.00  0.240          H  
ATOM  10659 3HG2 VAL A 679      -2.547 -50.587  12.945  1.00  0.240          H  
ATOM  10660  N   ILE A 680      -5.333 -48.736  16.263  1.00  0.140          N  
ATOM  10661  CA  ILE A 680      -6.236 -47.985  17.112  1.00  0.140          C  
ATOM  10662  C   ILE A 680      -6.110 -48.459  18.558  1.00  0.150          C  
ATOM  10663  O   ILE A 680      -5.966 -47.627  19.457  1.00  0.150          O  
ATOM  10664  CB  ILE A 680      -7.697 -48.159  16.617  1.00  0.200          C  
ATOM  10665  CG1 ILE A 680      -7.889 -47.477  15.229  1.00  0.200          C  
ATOM  10666  CG2 ILE A 680      -8.649 -47.555  17.612  1.00  0.200          C  
ATOM  10667  CD1 ILE A 680      -9.158 -47.880  14.480  1.00  0.200          C  
ATOM  10668  H   ILE A 680      -5.724 -49.312  15.519  1.00  0.170          H  
ATOM  10669  HA  ILE A 680      -5.964 -46.932  17.065  1.00  0.170          H  
ATOM  10670  HB  ILE A 680      -7.910 -49.209  16.508  1.00  0.240          H  
ATOM  10671 1HG1 ILE A 680      -7.938 -46.410  15.381  1.00  0.240          H  
ATOM  10672 2HG1 ILE A 680      -7.035 -47.693  14.616  1.00  0.240          H  
ATOM  10673 1HG2 ILE A 680      -9.671 -47.680  17.283  1.00  0.240          H  
ATOM  10674 2HG2 ILE A 680      -8.539 -48.034  18.577  1.00  0.240          H  
ATOM  10675 3HG2 ILE A 680      -8.419 -46.504  17.695  1.00  0.240          H  
ATOM  10676 1HD1 ILE A 680      -9.212 -47.354  13.531  1.00  0.240          H  
ATOM  10677 2HD1 ILE A 680      -9.147 -48.946  14.286  1.00  0.240          H  
ATOM  10678 3HD1 ILE A 680     -10.037 -47.642  15.054  1.00  0.240          H  
ATOM  10679  N   GLU A 681      -6.162 -49.786  18.795  1.00  0.170          N  
ATOM  10680  CA  GLU A 681      -6.030 -50.315  20.148  1.00  0.190          C  
ATOM  10681  C   GLU A 681      -4.694 -49.936  20.762  1.00  0.170          C  
ATOM  10682  O   GLU A 681      -4.640 -49.523  21.921  1.00  0.170          O  
ATOM  10683  CB  GLU A 681      -6.195 -51.853  20.212  1.00  0.260          C  
ATOM  10684  CG  GLU A 681      -6.033 -52.387  21.672  1.00  0.260          C  
ATOM  10685  CD  GLU A 681      -6.222 -53.898  21.968  1.00  0.260          C  
ATOM  10686  OE1 GLU A 681      -6.595 -54.665  21.115  1.00  0.260          O  
ATOM  10687  OE2 GLU A 681      -5.964 -54.250  23.096  1.00  0.260          O  
ATOM  10688  H   GLU A 681      -6.298 -50.432  18.019  1.00  0.200          H  
ATOM  10689  HA  GLU A 681      -6.817 -49.875  20.759  1.00  0.230          H  
ATOM  10690 1HB  GLU A 681      -7.177 -52.137  19.834  1.00  0.310          H  
ATOM  10691 2HB  GLU A 681      -5.445 -52.329  19.573  1.00  0.310          H  
ATOM  10692 1HG  GLU A 681      -5.017 -52.154  21.947  1.00  0.310          H  
ATOM  10693 2HG  GLU A 681      -6.690 -51.810  22.324  1.00  0.310          H  
ATOM  10694  N   LYS A 682      -3.603 -50.062  20.000  1.00  0.170          N  
ATOM  10695  CA  LYS A 682      -2.289 -49.739  20.532  1.00  0.160          C  
ATOM  10696  C   LYS A 682      -2.237 -48.295  21.027  1.00  0.140          C  
ATOM  10697  O   LYS A 682      -1.706 -48.009  22.108  1.00  0.140          O  
ATOM  10698  CB  LYS A 682      -1.234 -50.020  19.475  1.00  0.230          C  
ATOM  10699  CG  LYS A 682       0.184 -49.818  19.913  1.00  0.230          C  
ATOM  10700  CD  LYS A 682       1.103 -50.260  18.811  1.00  0.230          C  
ATOM  10701  CE  LYS A 682       2.536 -50.072  19.176  1.00  0.230          C  
ATOM  10702  NZ  LYS A 682       3.413 -50.542  18.113  1.00  0.230          N  
ATOM  10703  H   LYS A 682      -3.676 -50.433  19.045  1.00  0.200          H  
ATOM  10704  HA  LYS A 682      -2.100 -50.391  21.384  1.00  0.190          H  
ATOM  10705 1HB  LYS A 682      -1.345 -51.048  19.123  1.00  0.270          H  
ATOM  10706 2HB  LYS A 682      -1.416 -49.369  18.615  1.00  0.270          H  
ATOM  10707 1HG  LYS A 682       0.359 -48.764  20.135  1.00  0.270          H  
ATOM  10708 2HG  LYS A 682       0.378 -50.400  20.813  1.00  0.270          H  
ATOM  10709 1HD  LYS A 682       0.929 -51.317  18.595  1.00  0.270          H  
ATOM  10710 2HD  LYS A 682       0.889 -49.688  17.909  1.00  0.270          H  
ATOM  10711 1HE  LYS A 682       2.735 -49.016  19.352  1.00  0.270          H  
ATOM  10712 2HE  LYS A 682       2.758 -50.628  20.086  1.00  0.270          H  
ATOM  10713 1HZ  LYS A 682       4.364 -50.383  18.424  1.00  0.270          H  
ATOM  10714 2HZ  LYS A 682       3.270 -51.514  17.948  1.00  0.270          H  
ATOM  10715 3HZ  LYS A 682       3.246 -50.023  17.267  1.00  0.270          H  
ATOM  10716  N   ILE A 683      -2.803 -47.370  20.256  1.00  0.140          N  
ATOM  10717  CA  ILE A 683      -2.830 -45.996  20.715  1.00  0.140          C  
ATOM  10718  C   ILE A 683      -3.767 -45.802  21.910  1.00  0.140          C  
ATOM  10719  O   ILE A 683      -3.397 -45.146  22.880  1.00  0.130          O  
ATOM  10720  CB  ILE A 683      -3.191 -45.029  19.584  1.00  0.200          C  
ATOM  10721  CG1 ILE A 683      -2.036 -45.048  18.568  1.00  0.200          C  
ATOM  10722  CG2 ILE A 683      -3.428 -43.615  20.177  1.00  0.200          C  
ATOM  10723  CD1 ILE A 683      -2.339 -44.394  17.276  1.00  0.200          C  
ATOM  10724  H   ILE A 683      -3.179 -47.631  19.335  1.00  0.170          H  
ATOM  10725  HA  ILE A 683      -1.826 -45.738  21.045  1.00  0.170          H  
ATOM  10726  HB  ILE A 683      -4.090 -45.377  19.062  1.00  0.240          H  
ATOM  10727 1HG1 ILE A 683      -1.171 -44.556  19.010  1.00  0.240          H  
ATOM  10728 2HG1 ILE A 683      -1.775 -46.085  18.359  1.00  0.240          H  
ATOM  10729 1HG2 ILE A 683      -3.650 -42.912  19.401  1.00  0.240          H  
ATOM  10730 2HG2 ILE A 683      -4.260 -43.623  20.880  1.00  0.240          H  
ATOM  10731 3HG2 ILE A 683      -2.542 -43.306  20.695  1.00  0.240          H  
ATOM  10732 1HD1 ILE A 683      -1.466 -44.466  16.628  1.00  0.240          H  
ATOM  10733 2HD1 ILE A 683      -3.188 -44.896  16.805  1.00  0.240          H  
ATOM  10734 3HD1 ILE A 683      -2.573 -43.368  17.444  1.00  0.240          H  
ATOM  10735  N   LYS A 684      -4.993 -46.326  21.848  1.00  0.140          N  
ATOM  10736  CA  LYS A 684      -5.946 -46.127  22.940  1.00  0.150          C  
ATOM  10737  C   LYS A 684      -5.467 -46.699  24.274  1.00  0.130          C  
ATOM  10738  O   LYS A 684      -5.606 -46.054  25.319  1.00  0.130          O  
ATOM  10739  CB  LYS A 684      -7.309 -46.726  22.581  1.00  0.210          C  
ATOM  10740  CG  LYS A 684      -8.093 -45.941  21.524  1.00  0.210          C  
ATOM  10741  CD  LYS A 684      -9.430 -46.618  21.200  1.00  0.210          C  
ATOM  10742  CE  LYS A 684     -10.193 -45.840  20.135  1.00  0.210          C  
ATOM  10743  NZ  LYS A 684     -10.766 -44.623  20.656  1.00  0.210          N  
ATOM  10744  H   LYS A 684      -5.269 -46.868  21.024  1.00  0.170          H  
ATOM  10745  HA  LYS A 684      -6.077 -45.054  23.076  1.00  0.180          H  
ATOM  10746 1HB  LYS A 684      -7.159 -47.739  22.198  1.00  0.250          H  
ATOM  10747 2HB  LYS A 684      -7.922 -46.801  23.478  1.00  0.250          H  
ATOM  10748 1HG  LYS A 684      -8.279 -44.933  21.895  1.00  0.250          H  
ATOM  10749 2HG  LYS A 684      -7.499 -45.866  20.614  1.00  0.250          H  
ATOM  10750 1HD  LYS A 684      -9.251 -47.633  20.852  1.00  0.250          H  
ATOM  10751 2HD  LYS A 684     -10.042 -46.663  22.100  1.00  0.250          H  
ATOM  10752 1HE  LYS A 684      -9.505 -45.550  19.366  1.00  0.250          H  
ATOM  10753 2HE  LYS A 684     -10.980 -46.455  19.706  1.00  0.250          H  
ATOM  10754 1HZ  LYS A 684     -11.225 -44.107  19.918  1.00  0.250          H  
ATOM  10755 2HZ  LYS A 684     -11.448 -44.794  21.403  1.00  0.250          H  
ATOM  10756 3HZ  LYS A 684     -10.059 -44.035  21.049  1.00  0.250          H  
ATOM  10757  N   ASN A 685      -4.814 -47.861  24.250  1.00  0.130          N  
ATOM  10758  CA  ASN A 685      -4.347 -48.498  25.479  1.00  0.130          C  
ATOM  10759  C   ASN A 685      -3.202 -47.743  26.121  1.00  0.110          C  
ATOM  10760  O   ASN A 685      -2.800 -48.049  27.246  1.00  0.120          O  
ATOM  10761  CB  ASN A 685      -3.869 -49.914  25.240  1.00  0.180          C  
ATOM  10762  CG  ASN A 685      -4.940 -50.902  24.953  1.00  0.180          C  
ATOM  10763  OD1 ASN A 685      -6.146 -50.670  25.133  1.00  0.180          O  
ATOM  10764  ND2 ASN A 685      -4.497 -52.053  24.520  1.00  0.180          N  
ATOM  10765  H   ASN A 685      -4.706 -48.361  23.363  1.00  0.160          H  
ATOM  10766  HA  ASN A 685      -5.171 -48.514  26.192  1.00  0.160          H  
ATOM  10767 1HB  ASN A 685      -3.184 -49.903  24.385  1.00  0.220          H  
ATOM  10768 2HB  ASN A 685      -3.300 -50.253  26.102  1.00  0.220          H  
ATOM  10769 1HD2 ASN A 685      -5.138 -52.811  24.268  1.00  0.220          H  
ATOM  10770 2HD2 ASN A 685      -3.518 -52.191  24.394  1.00  0.220          H  
ATOM  10771  N   ASN A 686      -2.632 -46.800  25.389  1.00  0.100          N  
ATOM  10772  CA  ASN A 686      -1.520 -46.032  25.841  1.00  0.100          C  
ATOM  10773  C   ASN A 686      -1.850 -44.565  25.634  1.00  0.100          C  
ATOM  10774  O   ASN A 686      -0.951 -43.750  25.448  1.00  0.110          O  
ATOM  10775  CB  ASN A 686      -0.288 -46.467  25.080  1.00  0.140          C  
ATOM  10776  CG  ASN A 686       0.115 -47.892  25.403  1.00  0.140          C  
ATOM  10777  OD1 ASN A 686       0.703 -48.180  26.456  1.00  0.140          O  
ATOM  10778  ND2 ASN A 686      -0.200 -48.809  24.513  1.00  0.140          N  
ATOM  10779  H   ASN A 686      -3.023 -46.545  24.480  1.00  0.120          H  
ATOM  10780  HA  ASN A 686      -1.373 -46.197  26.908  1.00  0.120          H  
ATOM  10781 1HB  ASN A 686      -0.488 -46.392  24.007  1.00  0.170          H  
ATOM  10782 2HB  ASN A 686       0.534 -45.808  25.303  1.00  0.170          H  
ATOM  10783 1HD2 ASN A 686       0.036 -49.764  24.675  1.00  0.170          H  
ATOM  10784 2HD2 ASN A 686      -0.699 -48.546  23.660  1.00  0.170          H  
ATOM  10785  N   LYS A 687      -3.144 -44.211  25.700  1.00  0.120          N  
ATOM  10786  CA  LYS A 687      -3.590 -42.829  25.505  1.00  0.140          C  
ATOM  10787  C   LYS A 687      -2.776 -41.806  26.279  1.00  0.130          C  
ATOM  10788  O   LYS A 687      -2.227 -40.860  25.699  1.00  0.140          O  
ATOM  10789  CB  LYS A 687      -5.060 -42.698  25.946  1.00  0.190          C  
ATOM  10790  CG  LYS A 687      -5.677 -41.270  25.843  1.00  0.190          C  
ATOM  10791  CD  LYS A 687      -7.148 -41.210  26.298  1.00  0.190          C  
ATOM  10792  CE  LYS A 687      -7.297 -41.315  27.812  1.00  0.190          C  
ATOM  10793  NZ  LYS A 687      -8.713 -41.145  28.272  1.00  0.190          N  
ATOM  10794  H   LYS A 687      -3.859 -44.932  25.840  1.00  0.140          H  
ATOM  10795  HA  LYS A 687      -3.509 -42.598  24.441  1.00  0.170          H  
ATOM  10796 1HB  LYS A 687      -5.671 -43.367  25.337  1.00  0.230          H  
ATOM  10797 2HB  LYS A 687      -5.144 -43.041  26.974  1.00  0.230          H  
ATOM  10798 1HG  LYS A 687      -5.100 -40.561  26.439  1.00  0.230          H  
ATOM  10799 2HG  LYS A 687      -5.651 -40.958  24.832  1.00  0.230          H  
ATOM  10800 1HD  LYS A 687      -7.552 -40.258  26.001  1.00  0.230          H  
ATOM  10801 2HD  LYS A 687      -7.718 -42.002  25.821  1.00  0.230          H  
ATOM  10802 1HE  LYS A 687      -6.959 -42.289  28.131  1.00  0.230          H  
ATOM  10803 2HE  LYS A 687      -6.677 -40.551  28.281  1.00  0.230          H  
ATOM  10804 1HZ  LYS A 687      -8.730 -41.232  29.278  1.00  0.230          H  
ATOM  10805 2HZ  LYS A 687      -9.095 -40.235  28.007  1.00  0.230          H  
ATOM  10806 3HZ  LYS A 687      -9.286 -41.864  27.863  1.00  0.230          H  
ATOM  10807  N   GLU A 688      -2.693 -41.979  27.595  1.00  0.130          N  
ATOM  10808  CA  GLU A 688      -1.997 -41.001  28.407  1.00  0.130          C  
ATOM  10809  C   GLU A 688      -0.518 -40.999  28.103  1.00  0.110          C  
ATOM  10810  O   GLU A 688       0.092 -39.936  28.006  1.00  0.160          O  
ATOM  10811  CB  GLU A 688      -2.225 -41.280  29.886  1.00  0.180          C  
ATOM  10812  CG  GLU A 688      -3.650 -41.122  30.334  1.00  0.180          C  
ATOM  10813  CD  GLU A 688      -4.506 -42.319  29.977  1.00  0.180          C  
ATOM  10814  OE1 GLU A 688      -3.965 -43.285  29.467  1.00  0.180          O  
ATOM  10815  OE2 GLU A 688      -5.693 -42.267  30.196  1.00  0.180          O  
ATOM  10816  H   GLU A 688      -3.152 -42.780  28.038  1.00  0.160          H  
ATOM  10817  HA  GLU A 688      -2.396 -40.014  28.172  1.00  0.160          H  
ATOM  10818 1HB  GLU A 688      -1.889 -42.287  30.131  1.00  0.220          H  
ATOM  10819 2HB  GLU A 688      -1.637 -40.578  30.473  1.00  0.220          H  
ATOM  10820 1HG  GLU A 688      -3.647 -40.987  31.408  1.00  0.220          H  
ATOM  10821 2HG  GLU A 688      -4.072 -40.226  29.881  1.00  0.220          H  
ATOM  10822  N   ALA A 689       0.063 -42.186  27.936  1.00  0.100          N  
ATOM  10823  CA  ALA A 689       1.484 -42.279  27.652  1.00  0.090          C  
ATOM  10824  C   ALA A 689       1.826 -41.578  26.345  1.00  0.080          C  
ATOM  10825  O   ALA A 689       2.791 -40.814  26.278  1.00  0.090          O  
ATOM  10826  CB  ALA A 689       1.903 -43.730  27.563  1.00  0.130          C  
ATOM  10827  H   ALA A 689      -0.499 -43.021  28.026  1.00  0.120          H  
ATOM  10828  HA  ALA A 689       2.026 -41.790  28.461  1.00  0.110          H  
ATOM  10829 1HB  ALA A 689       2.971 -43.800  27.360  1.00  0.160          H  
ATOM  10830 2HB  ALA A 689       1.678 -44.225  28.494  1.00  0.160          H  
ATOM  10831 3HB  ALA A 689       1.357 -44.207  26.760  1.00  0.160          H  
ATOM  10832  N   LEU A 690       0.990 -41.753  25.322  1.00  0.080          N  
ATOM  10833  CA  LEU A 690       1.264 -41.124  24.049  1.00  0.080          C  
ATOM  10834  C   LEU A 690       1.238 -39.624  24.172  1.00  0.080          C  
ATOM  10835  O   LEU A 690       2.140 -38.945  23.684  1.00  0.090          O  
ATOM  10836  CB  LEU A 690       0.256 -41.560  22.958  1.00  0.110          C  
ATOM  10837  CG  LEU A 690       0.421 -40.830  21.554  1.00  0.110          C  
ATOM  10838  CD1 LEU A 690       1.766 -41.085  21.029  1.00  0.110          C  
ATOM  10839  CD2 LEU A 690      -0.605 -41.323  20.551  1.00  0.110          C  
ATOM  10840  H   LEU A 690       0.193 -42.381  25.412  1.00  0.100          H  
ATOM  10841  HA  LEU A 690       2.259 -41.434  23.754  1.00  0.100          H  
ATOM  10842 1HB  LEU A 690       0.358 -42.635  22.804  1.00  0.130          H  
ATOM  10843 2HB  LEU A 690      -0.758 -41.367  23.328  1.00  0.130          H  
ATOM  10844  HG  LEU A 690       0.299 -39.760  21.694  1.00  0.130          H  
ATOM  10845 1HD1 LEU A 690       1.886 -40.571  20.104  1.00  0.130          H  
ATOM  10846 2HD1 LEU A 690       2.461 -40.720  21.711  1.00  0.130          H  
ATOM  10847 3HD1 LEU A 690       1.914 -42.134  20.890  1.00  0.130          H  
ATOM  10848 1HD2 LEU A 690      -0.472 -40.805  19.600  1.00  0.130          H  
ATOM  10849 2HD2 LEU A 690      -0.472 -42.392  20.398  1.00  0.130          H  
ATOM  10850 3HD2 LEU A 690      -1.599 -41.124  20.932  1.00  0.130          H  
ATOM  10851  N   LEU A 691       0.213 -39.096  24.816  1.00  0.080          N  
ATOM  10852  CA  LEU A 691       0.096 -37.663  24.942  1.00  0.080          C  
ATOM  10853  C   LEU A 691       1.231 -37.066  25.756  1.00  0.080          C  
ATOM  10854  O   LEU A 691       1.753 -36.007  25.397  1.00  0.080          O  
ATOM  10855  CB  LEU A 691      -1.250 -37.369  25.569  1.00  0.110          C  
ATOM  10856  CG  LEU A 691      -2.446 -37.685  24.668  1.00  0.110          C  
ATOM  10857  CD1 LEU A 691      -3.646 -37.661  25.481  1.00  0.110          C  
ATOM  10858  CD2 LEU A 691      -2.569 -36.637  23.546  1.00  0.110          C  
ATOM  10859  H   LEU A 691      -0.511 -39.715  25.199  1.00  0.100          H  
ATOM  10860  HA  LEU A 691       0.149 -37.234  23.948  1.00  0.100          H  
ATOM  10861 1HB  LEU A 691      -1.341 -37.971  26.477  1.00  0.130          H  
ATOM  10862 2HB  LEU A 691      -1.291 -36.317  25.839  1.00  0.130          H  
ATOM  10863  HG  LEU A 691      -2.334 -38.679  24.239  1.00  0.130          H  
ATOM  10864 1HD1 LEU A 691      -4.508 -37.889  24.864  1.00  0.130          H  
ATOM  10865 2HD1 LEU A 691      -3.559 -38.406  26.273  1.00  0.130          H  
ATOM  10866 3HD1 LEU A 691      -3.751 -36.684  25.910  1.00  0.130          H  
ATOM  10867 1HD2 LEU A 691      -3.432 -36.867  22.938  1.00  0.130          H  
ATOM  10868 2HD2 LEU A 691      -2.693 -35.644  23.982  1.00  0.130          H  
ATOM  10869 3HD2 LEU A 691      -1.690 -36.646  22.921  1.00  0.130          H  
ATOM  10870  N   LEU A 692       1.633 -37.734  26.836  1.00  0.090          N  
ATOM  10871  CA  LEU A 692       2.724 -37.247  27.665  1.00  0.090          C  
ATOM  10872  C   LEU A 692       4.041 -37.314  26.910  1.00  0.080          C  
ATOM  10873  O   LEU A 692       4.872 -36.409  27.019  1.00  0.090          O  
ATOM  10874  CB  LEU A 692       2.757 -38.084  28.928  1.00  0.130          C  
ATOM  10875  CG  LEU A 692       1.552 -37.867  29.862  1.00  0.130          C  
ATOM  10876  CD1 LEU A 692       1.531 -38.985  30.842  1.00  0.130          C  
ATOM  10877  CD2 LEU A 692       1.671 -36.493  30.594  1.00  0.130          C  
ATOM  10878  H   LEU A 692       1.147 -38.595  27.111  1.00  0.110          H  
ATOM  10879  HA  LEU A 692       2.531 -36.209  27.910  1.00  0.110          H  
ATOM  10880 1HB  LEU A 692       2.776 -39.138  28.641  1.00  0.150          H  
ATOM  10881 2HB  LEU A 692       3.669 -37.859  29.480  1.00  0.150          H  
ATOM  10882  HG  LEU A 692       0.631 -37.887  29.287  1.00  0.150          H  
ATOM  10883 1HD1 LEU A 692       0.688 -38.890  31.505  1.00  0.150          H  
ATOM  10884 2HD1 LEU A 692       1.451 -39.924  30.302  1.00  0.150          H  
ATOM  10885 3HD1 LEU A 692       2.432 -38.975  31.398  1.00  0.150          H  
ATOM  10886 1HD2 LEU A 692       0.819 -36.358  31.247  1.00  0.150          H  
ATOM  10887 2HD2 LEU A 692       2.588 -36.470  31.181  1.00  0.150          H  
ATOM  10888 3HD2 LEU A 692       1.685 -35.678  29.880  1.00  0.150          H  
ATOM  10889  N   GLY A 693       4.230 -38.390  26.146  1.00  0.080          N  
ATOM  10890  CA  GLY A 693       5.412 -38.609  25.331  1.00  0.080          C  
ATOM  10891  C   GLY A 693       5.539 -37.527  24.256  1.00  0.080          C  
ATOM  10892  O   GLY A 693       6.591 -36.891  24.117  1.00  0.080          O  
ATOM  10893  H   GLY A 693       3.524 -39.129  26.141  1.00  0.100          H  
ATOM  10894 1HA  GLY A 693       6.289 -38.600  25.972  1.00  0.100          H  
ATOM  10895 2HA  GLY A 693       5.349 -39.599  24.879  1.00  0.100          H  
ATOM  10896  N   LEU A 694       4.457 -37.306  23.492  1.00  0.070          N  
ATOM  10897  CA  LEU A 694       4.466 -36.295  22.447  1.00  0.080          C  
ATOM  10898  C   LEU A 694       4.673 -34.919  23.055  1.00  0.080          C  
ATOM  10899  O   LEU A 694       5.436 -34.121  22.515  1.00  0.110          O  
ATOM  10900  CB  LEU A 694       3.131 -36.283  21.683  1.00  0.110          C  
ATOM  10901  CG  LEU A 694       2.788 -37.496  20.784  1.00  0.110          C  
ATOM  10902  CD1 LEU A 694       1.336 -37.359  20.323  1.00  0.110          C  
ATOM  10903  CD2 LEU A 694       3.738 -37.575  19.580  1.00  0.110          C  
ATOM  10904  H   LEU A 694       3.618 -37.872  23.643  1.00  0.080          H  
ATOM  10905  HA  LEU A 694       5.292 -36.495  21.770  1.00  0.100          H  
ATOM  10906 1HB  LEU A 694       2.332 -36.205  22.423  1.00  0.130          H  
ATOM  10907 2HB  LEU A 694       3.103 -35.387  21.060  1.00  0.130          H  
ATOM  10908  HG  LEU A 694       2.869 -38.394  21.358  1.00  0.130          H  
ATOM  10909 1HD1 LEU A 694       1.066 -38.214  19.702  1.00  0.130          H  
ATOM  10910 2HD1 LEU A 694       0.682 -37.324  21.195  1.00  0.130          H  
ATOM  10911 3HD1 LEU A 694       1.215 -36.454  19.751  1.00  0.130          H  
ATOM  10912 1HD2 LEU A 694       3.468 -38.429  18.966  1.00  0.130          H  
ATOM  10913 2HD2 LEU A 694       3.655 -36.666  18.984  1.00  0.130          H  
ATOM  10914 3HD2 LEU A 694       4.763 -37.692  19.917  1.00  0.130          H  
ATOM  10915  N   THR A 695       4.031 -34.651  24.199  1.00  0.080          N  
ATOM  10916  CA  THR A 695       4.148 -33.371  24.877  1.00  0.090          C  
ATOM  10917  C   THR A 695       5.593 -33.122  25.298  1.00  0.090          C  
ATOM  10918  O   THR A 695       6.138 -32.037  25.076  1.00  0.080          O  
ATOM  10919  CB  THR A 695       3.211 -33.334  26.107  1.00  0.120          C  
ATOM  10920  OG1 THR A 695       1.846 -33.454  25.689  1.00  0.120          O  
ATOM  10921  CG2 THR A 695       3.358 -32.081  26.829  1.00  0.120          C  
ATOM  10922  H   THR A 695       3.393 -35.335  24.603  1.00  0.100          H  
ATOM  10923  HA  THR A 695       3.846 -32.583  24.186  1.00  0.110          H  
ATOM  10924  HB  THR A 695       3.455 -34.159  26.770  1.00  0.150          H  
ATOM  10925  HG1 THR A 695       1.686 -34.359  25.377  1.00  0.150          H  
ATOM  10926 1HG2 THR A 695       2.698 -32.083  27.682  1.00  0.150          H  
ATOM  10927 2HG2 THR A 695       4.351 -31.970  27.156  1.00  0.150          H  
ATOM  10928 3HG2 THR A 695       3.105 -31.291  26.175  1.00  0.150          H  
ATOM  10929  N   TYR A 696       6.220 -34.124  25.911  1.00  0.080          N  
ATOM  10930  CA  TYR A 696       7.594 -34.022  26.361  1.00  0.090          C  
ATOM  10931  C   TYR A 696       8.529 -33.679  25.213  1.00  0.090          C  
ATOM  10932  O   TYR A 696       9.292 -32.704  25.284  1.00  0.100          O  
ATOM  10933  CB  TYR A 696       8.017 -35.353  26.982  1.00  0.120          C  
ATOM  10934  CG  TYR A 696       9.442 -35.446  27.461  1.00  0.120          C  
ATOM  10935  CD1 TYR A 696       9.770 -35.059  28.744  1.00  0.120          C  
ATOM  10936  CD2 TYR A 696      10.428 -35.930  26.612  1.00  0.120          C  
ATOM  10937  CE1 TYR A 696      11.069 -35.183  29.174  1.00  0.120          C  
ATOM  10938  CE2 TYR A 696      11.715 -36.051  27.041  1.00  0.120          C  
ATOM  10939  CZ  TYR A 696      12.035 -35.686  28.322  1.00  0.120          C  
ATOM  10940  OH  TYR A 696      13.312 -35.810  28.760  1.00  0.120          O  
ATOM  10941  H   TYR A 696       5.712 -34.990  26.106  1.00  0.100          H  
ATOM  10942  HA  TYR A 696       7.662 -33.234  27.100  1.00  0.110          H  
ATOM  10943 1HB  TYR A 696       7.364 -35.566  27.830  1.00  0.150          H  
ATOM  10944 2HB  TYR A 696       7.854 -36.149  26.261  1.00  0.150          H  
ATOM  10945  HD1 TYR A 696       9.005 -34.674  29.420  1.00  0.150          H  
ATOM  10946  HD2 TYR A 696      10.180 -36.220  25.605  1.00  0.150          H  
ATOM  10947  HE1 TYR A 696      11.339 -34.891  30.189  1.00  0.150          H  
ATOM  10948  HE2 TYR A 696      12.482 -36.439  26.370  1.00  0.150          H  
ATOM  10949  HH  TYR A 696      13.344 -35.599  29.702  1.00  0.150          H  
ATOM  10950  N   LEU A 697       8.451 -34.460  24.135  1.00  0.090          N  
ATOM  10951  CA  LEU A 697       9.347 -34.236  23.026  1.00  0.100          C  
ATOM  10952  C   LEU A 697       9.061 -32.921  22.305  1.00  0.110          C  
ATOM  10953  O   LEU A 697      10.001 -32.228  21.903  1.00  0.120          O  
ATOM  10954  CB  LEU A 697       9.258 -35.400  22.053  1.00  0.140          C  
ATOM  10955  CG  LEU A 697       9.739 -36.743  22.549  1.00  0.140          C  
ATOM  10956  CD1 LEU A 697       9.370 -37.805  21.540  1.00  0.140          C  
ATOM  10957  CD2 LEU A 697      11.252 -36.746  22.779  1.00  0.140          C  
ATOM  10958  H   LEU A 697       7.773 -35.231  24.113  1.00  0.110          H  
ATOM  10959  HA  LEU A 697      10.352 -34.170  23.423  1.00  0.120          H  
ATOM  10960 1HB  LEU A 697       8.219 -35.501  21.731  1.00  0.160          H  
ATOM  10961 2HB  LEU A 697       9.877 -35.168  21.216  1.00  0.160          H  
ATOM  10962  HG  LEU A 697       9.232 -36.952  23.452  1.00  0.160          H  
ATOM  10963 1HD1 LEU A 697       9.679 -38.785  21.908  1.00  0.160          H  
ATOM  10964 2HD1 LEU A 697       8.288 -37.797  21.394  1.00  0.160          H  
ATOM  10965 3HD1 LEU A 697       9.872 -37.609  20.598  1.00  0.160          H  
ATOM  10966 1HD2 LEU A 697      11.546 -37.722  23.138  1.00  0.160          H  
ATOM  10967 2HD2 LEU A 697      11.770 -36.530  21.841  1.00  0.160          H  
ATOM  10968 3HD2 LEU A 697      11.520 -36.013  23.516  1.00  0.160          H  
ATOM  10969  N   GLU A 698       7.782 -32.541  22.124  1.00  0.100          N  
ATOM  10970  CA  GLU A 698       7.531 -31.275  21.445  1.00  0.110          C  
ATOM  10971  C   GLU A 698       8.084 -30.119  22.280  1.00  0.120          C  
ATOM  10972  O   GLU A 698       8.620 -29.163  21.720  1.00  0.170          O  
ATOM  10973  CB  GLU A 698       6.038 -31.040  21.119  1.00  0.150          C  
ATOM  10974  CG  GLU A 698       5.445 -31.949  19.993  1.00  0.150          C  
ATOM  10975  CD  GLU A 698       4.000 -31.609  19.570  1.00  0.150          C  
ATOM  10976  OE1 GLU A 698       3.404 -30.741  20.169  1.00  0.150          O  
ATOM  10977  OE2 GLU A 698       3.507 -32.204  18.637  1.00  0.150          O  
ATOM  10978  H   GLU A 698       6.994 -33.121  22.426  1.00  0.120          H  
ATOM  10979  HA  GLU A 698       8.070 -31.286  20.499  1.00  0.130          H  
ATOM  10980 1HB  GLU A 698       5.447 -31.216  22.024  1.00  0.180          H  
ATOM  10981 2HB  GLU A 698       5.889 -30.002  20.832  1.00  0.180          H  
ATOM  10982 1HG  GLU A 698       6.097 -31.914  19.127  1.00  0.180          H  
ATOM  10983 2HG  GLU A 698       5.443 -32.954  20.359  1.00  0.180          H  
ATOM  10984  N   ARG A 699       7.967 -30.197  23.619  1.00  0.120          N  
ATOM  10985  CA  ARG A 699       8.499 -29.144  24.475  1.00  0.160          C  
ATOM  10986  C   ARG A 699      10.005 -28.995  24.321  1.00  0.150          C  
ATOM  10987  O   ARG A 699      10.509 -27.876  24.214  1.00  0.200          O  
ATOM  10988  CB  ARG A 699       8.196 -29.402  25.959  1.00  0.210          C  
ATOM  10989  CG  ARG A 699       8.564 -28.236  26.950  1.00  0.210          C  
ATOM  10990  CD  ARG A 699       9.962 -28.320  27.572  1.00  0.210          C  
ATOM  10991  NE  ARG A 699      10.167 -29.559  28.318  1.00  0.210          N  
ATOM  10992  CZ  ARG A 699       9.746 -29.789  29.581  1.00  0.210          C  
ATOM  10993  NH1 ARG A 699       9.088 -28.894  30.248  1.00  0.210          N  
ATOM  10994  NH2 ARG A 699       9.976 -30.946  30.171  1.00  0.210          N  
ATOM  10995  H   ARG A 699       7.456 -30.978  24.044  1.00  0.140          H  
ATOM  10996  HA  ARG A 699       8.023 -28.206  24.189  1.00  0.190          H  
ATOM  10997 1HB  ARG A 699       7.156 -29.624  26.099  1.00  0.250          H  
ATOM  10998 2HB  ARG A 699       8.744 -30.289  26.276  1.00  0.250          H  
ATOM  10999 1HG  ARG A 699       8.509 -27.293  26.406  1.00  0.250          H  
ATOM  11000 2HG  ARG A 699       7.832 -28.220  27.754  1.00  0.250          H  
ATOM  11001 1HD  ARG A 699      10.735 -28.255  26.817  1.00  0.250          H  
ATOM  11002 2HD  ARG A 699      10.095 -27.487  28.256  1.00  0.250          H  
ATOM  11003  HE  ARG A 699      10.675 -30.310  27.856  1.00  0.250          H  
ATOM  11004 1HH1 ARG A 699       8.866 -27.994  29.851  1.00  0.250          H  
ATOM  11005 2HH1 ARG A 699       8.767 -29.147  31.193  1.00  0.250          H  
ATOM  11006 1HH2 ARG A 699      10.475 -31.675  29.684  1.00  0.250          H  
ATOM  11007 2HH2 ARG A 699       9.615 -31.092  31.130  1.00  0.250          H  
ATOM  11008  N   TRP A 700      10.738 -30.121  24.368  1.00  0.100          N  
ATOM  11009  CA  TRP A 700      12.199 -30.057  24.311  1.00  0.120          C  
ATOM  11010  C   TRP A 700      12.901 -29.904  22.979  1.00  0.110          C  
ATOM  11011  O   TRP A 700      14.034 -29.423  22.937  1.00  0.140          O  
ATOM  11012  CB  TRP A 700      12.871 -31.280  24.901  1.00  0.160          C  
ATOM  11013  CG  TRP A 700      12.863 -31.396  26.323  1.00  0.160          C  
ATOM  11014  CD1 TRP A 700      12.409 -32.443  27.017  1.00  0.160          C  
ATOM  11015  CD2 TRP A 700      13.276 -30.420  27.294  1.00  0.160          C  
ATOM  11016  NE1 TRP A 700      12.555 -32.218  28.349  1.00  0.160          N  
ATOM  11017  CE2 TRP A 700      13.079 -30.981  28.527  1.00  0.160          C  
ATOM  11018  CE3 TRP A 700      13.784 -29.123  27.218  1.00  0.160          C  
ATOM  11019  CZ2 TRP A 700      13.377 -30.320  29.660  1.00  0.160          C  
ATOM  11020  CZ3 TRP A 700      14.050 -28.473  28.364  1.00  0.160          C  
ATOM  11021  CH2 TRP A 700      13.859 -29.060  29.561  1.00  0.160          C  
ATOM  11022  H   TRP A 700      10.265 -31.026  24.490  1.00  0.120          H  
ATOM  11023  HA  TRP A 700      12.465 -29.202  24.899  1.00  0.140          H  
ATOM  11024 1HB  TRP A 700      12.352 -32.156  24.522  1.00  0.190          H  
ATOM  11025 2HB  TRP A 700      13.895 -31.335  24.548  1.00  0.190          H  
ATOM  11026  HD1 TRP A 700      12.004 -33.342  26.573  1.00  0.190          H  
ATOM  11027  HE1 TRP A 700      12.303 -32.865  29.085  1.00  0.190          H  
ATOM  11028  HE3 TRP A 700      13.957 -28.621  26.275  1.00  0.190          H  
ATOM  11029  HZ2 TRP A 700      13.237 -30.748  30.605  1.00  0.190          H  
ATOM  11030  HZ3 TRP A 700      14.420 -27.474  28.291  1.00  0.190          H  
ATOM  11031  HH2 TRP A 700      14.088 -28.521  30.469  1.00  0.190          H  
ATOM  11032  N   TYR A 701      12.316 -30.403  21.907  1.00  0.120          N  
ATOM  11033  CA  TYR A 701      13.026 -30.447  20.638  1.00  0.130          C  
ATOM  11034  C   TYR A 701      12.465 -29.585  19.524  1.00  0.150          C  
ATOM  11035  O   TYR A 701      12.432 -30.016  18.382  1.00  0.190          O  
ATOM  11036  CB  TYR A 701      13.147 -31.906  20.207  1.00  0.180          C  
ATOM  11037  CG  TYR A 701      13.920 -32.712  21.250  1.00  0.180          C  
ATOM  11038  CD1 TYR A 701      13.247 -33.523  22.152  1.00  0.180          C  
ATOM  11039  CD2 TYR A 701      15.291 -32.613  21.322  1.00  0.180          C  
ATOM  11040  CE1 TYR A 701      13.949 -34.223  23.120  1.00  0.180          C  
ATOM  11041  CE2 TYR A 701      15.980 -33.309  22.280  1.00  0.180          C  
ATOM  11042  CZ  TYR A 701      15.317 -34.108  23.181  1.00  0.180          C  
ATOM  11043  OH  TYR A 701      16.026 -34.786  24.147  1.00  0.180          O  
ATOM  11044  H   TYR A 701      11.387 -30.832  21.973  1.00  0.140          H  
ATOM  11045  HA  TYR A 701      14.028 -30.091  20.819  1.00  0.160          H  
ATOM  11046 1HB  TYR A 701      12.152 -32.347  20.087  1.00  0.210          H  
ATOM  11047 2HB  TYR A 701      13.666 -31.974  19.253  1.00  0.210          H  
ATOM  11048  HD1 TYR A 701      12.169 -33.598  22.099  1.00  0.210          H  
ATOM  11049  HD2 TYR A 701      15.823 -31.979  20.623  1.00  0.210          H  
ATOM  11050  HE1 TYR A 701      13.425 -34.850  23.835  1.00  0.210          H  
ATOM  11051  HE2 TYR A 701      17.050 -33.219  22.331  1.00  0.210          H  
ATOM  11052  HH  TYR A 701      15.434 -35.302  24.706  1.00  0.210          H  
ATOM  11053  N   ASN A 702      11.971 -28.395  19.835  1.00  0.160          N  
ATOM  11054  CA  ASN A 702      11.380 -27.533  18.820  1.00  0.210          C  
ATOM  11055  C   ASN A 702      12.297 -26.436  18.264  1.00  0.210          C  
ATOM  11056  O   ASN A 702      11.826 -25.496  17.622  1.00  0.390          O  
ATOM  11057  CB  ASN A 702      10.083 -26.984  19.368  1.00  0.270          C  
ATOM  11058  CG  ASN A 702      10.310 -26.180  20.581  1.00  0.270          C  
ATOM  11059  OD1 ASN A 702      11.419 -26.222  21.119  1.00  0.270          O  
ATOM  11060  ND2 ASN A 702       9.308 -25.483  21.051  1.00  0.270          N  
ATOM  11061  H   ASN A 702      12.002 -28.053  20.794  1.00  0.190          H  
ATOM  11062  HA  ASN A 702      11.127 -28.159  17.970  1.00  0.250          H  
ATOM  11063 1HB  ASN A 702       9.590 -26.372  18.616  1.00  0.330          H  
ATOM  11064 2HB  ASN A 702       9.419 -27.811  19.618  1.00  0.330          H  
ATOM  11065 1HD2 ASN A 702       9.420 -24.956  21.894  1.00  0.330          H  
ATOM  11066 2HD2 ASN A 702       8.426 -25.497  20.588  1.00  0.330          H  
ATOM  11067  N   PHE A 703      13.595 -26.566  18.483  1.00  0.170          N  
ATOM  11068  CA  PHE A 703      14.571 -25.616  17.973  1.00  0.170          C  
ATOM  11069  C   PHE A 703      14.849 -25.904  16.508  1.00  0.150          C  
ATOM  11070  O   PHE A 703      14.617 -27.017  16.041  1.00  0.190          O  
ATOM  11071  CB  PHE A 703      15.848 -25.673  18.808  1.00  0.240          C  
ATOM  11072  CG  PHE A 703      16.344 -27.045  19.064  1.00  0.240          C  
ATOM  11073  CD1 PHE A 703      17.139 -27.718  18.156  1.00  0.240          C  
ATOM  11074  CD2 PHE A 703      16.014 -27.673  20.251  1.00  0.240          C  
ATOM  11075  CE1 PHE A 703      17.582 -28.988  18.435  1.00  0.240          C  
ATOM  11076  CE2 PHE A 703      16.457 -28.928  20.518  1.00  0.240          C  
ATOM  11077  CZ  PHE A 703      17.236 -29.592  19.615  1.00  0.240          C  
ATOM  11078  H   PHE A 703      13.912 -27.363  19.017  1.00  0.200          H  
ATOM  11079  HA  PHE A 703      14.156 -24.611  18.053  1.00  0.200          H  
ATOM  11080 1HB  PHE A 703      16.637 -25.131  18.298  1.00  0.290          H  
ATOM  11081 2HB  PHE A 703      15.675 -25.184  19.767  1.00  0.290          H  
ATOM  11082  HD1 PHE A 703      17.409 -27.245  17.212  1.00  0.290          H  
ATOM  11083  HD2 PHE A 703      15.390 -27.154  20.989  1.00  0.290          H  
ATOM  11084  HE1 PHE A 703      18.208 -29.519  17.719  1.00  0.290          H  
ATOM  11085  HE2 PHE A 703      16.181 -29.401  21.457  1.00  0.290          H  
ATOM  11086  HZ  PHE A 703      17.584 -30.598  19.836  1.00  0.290          H  
ATOM  11087  N   LYS A 704      15.347 -24.911  15.778  1.00  0.140          N  
ATOM  11088  CA  LYS A 704      15.637 -25.109  14.359  1.00  0.160          C  
ATOM  11089  C   LYS A 704      17.086 -24.876  13.963  1.00  0.150          C  
ATOM  11090  O   LYS A 704      17.843 -24.195  14.660  1.00  0.180          O  
ATOM  11091  CB  LYS A 704      14.747 -24.192  13.509  1.00  0.220          C  
ATOM  11092  CG  LYS A 704      14.972 -22.708  13.713  1.00  0.220          C  
ATOM  11093  CD  LYS A 704      14.012 -21.889  12.857  1.00  0.220          C  
ATOM  11094  CE  LYS A 704      14.300 -20.397  12.977  1.00  0.220          C  
ATOM  11095  NZ  LYS A 704      13.357 -19.577  12.166  1.00  0.220          N  
ATOM  11096  H   LYS A 704      15.495 -24.010  16.205  1.00  0.170          H  
ATOM  11097  HA  LYS A 704      15.407 -26.142  14.103  1.00  0.190          H  
ATOM  11098 1HB  LYS A 704      14.928 -24.392  12.450  1.00  0.260          H  
ATOM  11099 2HB  LYS A 704      13.701 -24.410  13.709  1.00  0.260          H  
ATOM  11100 1HG  LYS A 704      14.834 -22.451  14.760  1.00  0.260          H  
ATOM  11101 2HG  LYS A 704      15.994 -22.456  13.420  1.00  0.260          H  
ATOM  11102 1HD  LYS A 704      14.130 -22.189  11.810  1.00  0.260          H  
ATOM  11103 2HD  LYS A 704      12.985 -22.084  13.162  1.00  0.260          H  
ATOM  11104 1HE  LYS A 704      14.219 -20.101  14.020  1.00  0.260          H  
ATOM  11105 2HE  LYS A 704      15.318 -20.207  12.631  1.00  0.260          H  
ATOM  11106 1HZ  LYS A 704      13.586 -18.600  12.269  1.00  0.260          H  
ATOM  11107 2HZ  LYS A 704      13.435 -19.836  11.192  1.00  0.260          H  
ATOM  11108 3HZ  LYS A 704      12.412 -19.737  12.481  1.00  0.260          H  
ATOM  11109  N   TYR A 705      17.433 -25.445  12.812  1.00  0.160          N  
ATOM  11110  CA  TYR A 705      18.704 -25.246  12.123  1.00  0.190          C  
ATOM  11111  C   TYR A 705      18.317 -24.606  10.803  1.00  0.180          C  
ATOM  11112  O   TYR A 705      17.498 -25.180  10.075  1.00  0.200          O  
ATOM  11113  CB  TYR A 705      19.440 -26.573  11.878  1.00  0.250          C  
ATOM  11114  CG  TYR A 705      19.915 -27.298  13.125  1.00  0.250          C  
ATOM  11115  CD1 TYR A 705      19.032 -28.101  13.847  1.00  0.250          C  
ATOM  11116  CD2 TYR A 705      21.239 -27.184  13.530  1.00  0.250          C  
ATOM  11117  CE1 TYR A 705      19.467 -28.768  14.966  1.00  0.250          C  
ATOM  11118  CE2 TYR A 705      21.669 -27.861  14.655  1.00  0.250          C  
ATOM  11119  CZ  TYR A 705      20.787 -28.645  15.369  1.00  0.250          C  
ATOM  11120  OH  TYR A 705      21.219 -29.313  16.479  1.00  0.250          O  
ATOM  11121  H   TYR A 705      16.719 -26.019  12.353  1.00  0.190          H  
ATOM  11122  HA  TYR A 705      19.336 -24.555  12.678  1.00  0.230          H  
ATOM  11123 1HB  TYR A 705      18.785 -27.249  11.324  1.00  0.300          H  
ATOM  11124 2HB  TYR A 705      20.313 -26.384  11.250  1.00  0.300          H  
ATOM  11125  HD1 TYR A 705      17.995 -28.199  13.525  1.00  0.300          H  
ATOM  11126  HD2 TYR A 705      21.937 -26.564  12.964  1.00  0.300          H  
ATOM  11127  HE1 TYR A 705      18.777 -29.392  15.525  1.00  0.300          H  
ATOM  11128  HE2 TYR A 705      22.703 -27.774  14.981  1.00  0.300          H  
ATOM  11129  HH  TYR A 705      22.139 -29.075  16.650  1.00  0.300          H  
ATOM  11130  N   ASP A 706      18.890 -23.451  10.473  1.00  0.410          N  
ATOM  11131  CA  ASP A 706      18.464 -22.764   9.262  1.00  0.480          C  
ATOM  11132  C   ASP A 706      16.930 -22.600   9.315  1.00  0.340          C  
ATOM  11133  O   ASP A 706      16.410 -22.070  10.300  1.00  0.450          O  
ATOM  11134  CB  ASP A 706      18.943 -23.519   8.017  1.00  0.640          C  
ATOM  11135  CG  ASP A 706      18.733 -22.750   6.739  1.00  0.640          C  
ATOM  11136  OD1 ASP A 706      19.361 -21.755   6.480  1.00  0.640          O  
ATOM  11137  OD2 ASP A 706      17.832 -23.180   6.051  1.00  0.640          O  
ATOM  11138  H   ASP A 706      19.576 -23.026  11.080  1.00  0.490          H  
ATOM  11139  HA  ASP A 706      18.912 -21.770   9.245  1.00  0.580          H  
ATOM  11140 1HB  ASP A 706      20.009 -23.724   8.117  1.00  0.770          H  
ATOM  11141 2HB  ASP A 706      18.441 -24.482   7.933  1.00  0.770          H  
ATOM  11142  N   ASN A 707      16.202 -23.053   8.289  1.00  0.250          N  
ATOM  11143  CA  ASN A 707      14.748 -22.926   8.268  1.00  0.190          C  
ATOM  11144  C   ASN A 707      13.996 -24.224   8.614  1.00  0.150          C  
ATOM  11145  O   ASN A 707      12.780 -24.306   8.415  1.00  0.200          O  
ATOM  11146  CB  ASN A 707      14.341 -22.432   6.897  1.00  0.290          C  
ATOM  11147  CG  ASN A 707      14.800 -21.027   6.654  1.00  0.290          C  
ATOM  11148  OD1 ASN A 707      14.152 -20.058   7.075  1.00  0.290          O  
ATOM  11149  ND2 ASN A 707      15.930 -20.891   6.013  1.00  0.290          N  
ATOM  11150  H   ASN A 707      16.673 -23.443   7.465  1.00  0.300          H  
ATOM  11151  HA  ASN A 707      14.461 -22.181   9.010  1.00  0.230          H  
ATOM  11152 1HB  ASN A 707      14.780 -23.083   6.132  1.00  0.350          H  
ATOM  11153 2HB  ASN A 707      13.258 -22.482   6.787  1.00  0.350          H  
ATOM  11154 1HD2 ASN A 707      16.305 -19.985   5.835  1.00  0.350          H  
ATOM  11155 2HD2 ASN A 707      16.457 -21.721   5.716  1.00  0.350          H  
ATOM  11156  N   THR A 708      14.701 -25.231   9.137  1.00  0.130          N  
ATOM  11157  CA  THR A 708      14.092 -26.526   9.453  1.00  0.140          C  
ATOM  11158  C   THR A 708      14.006 -26.851  10.939  1.00  0.140          C  
ATOM  11159  O   THR A 708      15.004 -26.853  11.668  1.00  0.130          O  
ATOM  11160  CB  THR A 708      14.854 -27.671   8.749  1.00  0.190          C  
ATOM  11161  OG1 THR A 708      14.771 -27.492   7.334  1.00  0.190          O  
ATOM  11162  CG2 THR A 708      14.314 -29.035   9.125  1.00  0.190          C  
ATOM  11163  H   THR A 708      15.700 -25.106   9.312  1.00  0.160          H  
ATOM  11164  HA  THR A 708      13.076 -26.522   9.056  1.00  0.170          H  
ATOM  11165  HB  THR A 708      15.906 -27.625   9.040  1.00  0.230          H  
ATOM  11166  HG1 THR A 708      13.817 -27.442   7.074  1.00  0.230          H  
ATOM  11167 1HG2 THR A 708      14.881 -29.804   8.600  1.00  0.230          H  
ATOM  11168 2HG2 THR A 708      14.397 -29.210  10.195  1.00  0.230          H  
ATOM  11169 3HG2 THR A 708      13.272 -29.081   8.833  1.00  0.230          H  
ATOM  11170  N   SER A 709      12.797 -27.172  11.393  1.00  0.170          N  
ATOM  11171  CA  SER A 709      12.587 -27.492  12.800  1.00  0.160          C  
ATOM  11172  C   SER A 709      12.972 -28.915  13.157  1.00  0.170          C  
ATOM  11173  O   SER A 709      12.585 -29.877  12.483  1.00  0.280          O  
ATOM  11174  CB  SER A 709      11.154 -27.258  13.204  1.00  0.230          C  
ATOM  11175  OG  SER A 709      10.939 -27.700  14.523  1.00  0.230          O  
ATOM  11176  H   SER A 709      12.025 -27.183  10.741  1.00  0.200          H  
ATOM  11177  HA  SER A 709      13.208 -26.827  13.398  1.00  0.190          H  
ATOM  11178 1HB  SER A 709      10.930 -26.194  13.135  1.00  0.270          H  
ATOM  11179 2HB  SER A 709      10.484 -27.784  12.524  1.00  0.270          H  
ATOM  11180  HG  SER A 709      10.068 -27.369  14.768  1.00  0.270          H  
ATOM  11181  N   ALA A 710      13.690 -29.039  14.270  1.00  0.130          N  
ATOM  11182  CA  ALA A 710      14.111 -30.304  14.841  1.00  0.140          C  
ATOM  11183  C   ALA A 710      12.924 -31.137  15.313  1.00  0.120          C  
ATOM  11184  O   ALA A 710      13.040 -32.349  15.472  1.00  0.190          O  
ATOM  11185  CB  ALA A 710      15.058 -30.063  16.010  1.00  0.190          C  
ATOM  11186  H   ALA A 710      13.979 -28.193  14.770  1.00  0.160          H  
ATOM  11187  HA  ALA A 710      14.635 -30.856  14.074  1.00  0.170          H  
ATOM  11188 1HB  ALA A 710      15.394 -31.013  16.416  1.00  0.230          H  
ATOM  11189 2HB  ALA A 710      15.916 -29.486  15.670  1.00  0.230          H  
ATOM  11190 3HB  ALA A 710      14.533 -29.501  16.789  1.00  0.230          H  
ATOM  11191  N   LYS A 711      11.778 -30.504  15.566  1.00  0.130          N  
ATOM  11192  CA  LYS A 711      10.640 -31.225  16.125  1.00  0.130          C  
ATOM  11193  C   LYS A 711      10.276 -32.457  15.322  1.00  0.130          C  
ATOM  11194  O   LYS A 711      10.132 -33.545  15.875  1.00  0.290          O  
ATOM  11195  CB  LYS A 711       9.419 -30.304  16.214  1.00  0.180          C  
ATOM  11196  CG  LYS A 711       8.187 -30.913  16.914  1.00  0.180          C  
ATOM  11197  CD  LYS A 711       6.953 -29.986  16.834  1.00  0.180          C  
ATOM  11198  CE  LYS A 711       7.057 -28.775  17.770  1.00  0.180          C  
ATOM  11199  NZ  LYS A 711       5.810 -27.939  17.749  1.00  0.180          N  
ATOM  11200  H   LYS A 711      11.708 -29.505  15.380  1.00  0.160          H  
ATOM  11201  HA  LYS A 711      10.907 -31.552  17.132  1.00  0.160          H  
ATOM  11202 1HB  LYS A 711       9.700 -29.409  16.738  1.00  0.220          H  
ATOM  11203 2HB  LYS A 711       9.120 -30.012  15.206  1.00  0.220          H  
ATOM  11204 1HG  LYS A 711       7.929 -31.869  16.449  1.00  0.220          H  
ATOM  11205 2HG  LYS A 711       8.427 -31.095  17.962  1.00  0.220          H  
ATOM  11206 1HD  LYS A 711       6.842 -29.632  15.808  1.00  0.220          H  
ATOM  11207 2HD  LYS A 711       6.058 -30.555  17.096  1.00  0.220          H  
ATOM  11208 1HE  LYS A 711       7.231 -29.127  18.790  1.00  0.220          H  
ATOM  11209 2HE  LYS A 711       7.892 -28.151  17.465  1.00  0.220          H  
ATOM  11210 1HZ  LYS A 711       5.921 -27.158  18.381  1.00  0.220          H  
ATOM  11211 2HZ  LYS A 711       5.643 -27.593  16.814  1.00  0.220          H  
ATOM  11212 3HZ  LYS A 711       5.014 -28.494  18.046  1.00  0.220          H  
ATOM  11213  N   ASP A 712      10.211 -32.334  14.011  1.00  0.170          N  
ATOM  11214  CA  ASP A 712       9.806 -33.474  13.223  1.00  0.170          C  
ATOM  11215  C   ASP A 712      10.975 -34.419  13.022  1.00  0.230          C  
ATOM  11216  O   ASP A 712      10.791 -35.629  13.012  1.00  0.550          O  
ATOM  11217  CB  ASP A 712       9.202 -32.981  11.923  1.00  0.240          C  
ATOM  11218  CG  ASP A 712       7.853 -32.279  12.186  1.00  0.240          C  
ATOM  11219  OD1 ASP A 712       6.977 -32.888  12.782  1.00  0.240          O  
ATOM  11220  OD2 ASP A 712       7.716 -31.138  11.852  1.00  0.240          O  
ATOM  11221  H   ASP A 712      10.382 -31.435  13.574  1.00  0.200          H  
ATOM  11222  HA  ASP A 712       9.029 -34.006  13.768  1.00  0.200          H  
ATOM  11223 1HB  ASP A 712       9.881 -32.262  11.459  1.00  0.290          H  
ATOM  11224 2HB  ASP A 712       9.076 -33.781  11.226  1.00  0.290          H  
ATOM  11225  N   LEU A 713      12.190 -33.873  12.958  1.00  0.170          N  
ATOM  11226  CA  LEU A 713      13.420 -34.664  12.821  1.00  0.160          C  
ATOM  11227  C   LEU A 713      13.707 -35.532  14.050  1.00  0.140          C  
ATOM  11228  O   LEU A 713      14.423 -36.530  13.947  1.00  0.250          O  
ATOM  11229  CB  LEU A 713      14.634 -33.759  12.593  1.00  0.230          C  
ATOM  11230  CG  LEU A 713      14.731 -33.023  11.251  1.00  0.230          C  
ATOM  11231  CD1 LEU A 713      15.853 -31.987  11.322  1.00  0.230          C  
ATOM  11232  CD2 LEU A 713      15.052 -34.047  10.121  1.00  0.230          C  
ATOM  11233  H   LEU A 713      12.254 -32.862  12.982  1.00  0.200          H  
ATOM  11234  HA  LEU A 713      13.298 -35.334  11.977  1.00  0.190          H  
ATOM  11235 1HB  LEU A 713      14.664 -33.033  13.388  1.00  0.270          H  
ATOM  11236 2HB  LEU A 713      15.509 -34.377  12.682  1.00  0.270          H  
ATOM  11237  HG  LEU A 713      13.794 -32.508  11.043  1.00  0.270          H  
ATOM  11238 1HD1 LEU A 713      15.912 -31.467  10.372  1.00  0.270          H  
ATOM  11239 2HD1 LEU A 713      15.644 -31.266  12.099  1.00  0.270          H  
ATOM  11240 3HD1 LEU A 713      16.794 -32.476  11.529  1.00  0.270          H  
ATOM  11241 1HD2 LEU A 713      15.136 -33.523   9.178  1.00  0.270          H  
ATOM  11242 2HD2 LEU A 713      15.998 -34.546  10.336  1.00  0.270          H  
ATOM  11243 3HD2 LEU A 713      14.265 -34.791  10.035  1.00  0.270          H  
ATOM  11244  N   VAL A 714      13.233 -35.093  15.223  1.00  0.120          N  
ATOM  11245  CA  VAL A 714      13.405 -35.816  16.476  1.00  0.110          C  
ATOM  11246  C   VAL A 714      12.199 -36.682  16.843  1.00  0.120          C  
ATOM  11247  O   VAL A 714      12.383 -37.781  17.339  1.00  0.170          O  
ATOM  11248  CB  VAL A 714      13.734 -34.864  17.649  1.00  0.160          C  
ATOM  11249  CG1 VAL A 714      13.786 -35.667  18.995  1.00  0.160          C  
ATOM  11250  CG2 VAL A 714      15.095 -34.183  17.376  1.00  0.160          C  
ATOM  11251  H   VAL A 714      12.753 -34.191  15.256  1.00  0.140          H  
ATOM  11252  HA  VAL A 714      14.262 -36.478  16.353  1.00  0.130          H  
ATOM  11253  HB  VAL A 714      12.954 -34.100  17.732  1.00  0.190          H  
ATOM  11254 1HG1 VAL A 714      14.028 -35.007  19.797  1.00  0.190          H  
ATOM  11255 2HG1 VAL A 714      12.826 -36.135  19.208  1.00  0.190          H  
ATOM  11256 3HG1 VAL A 714      14.554 -36.439  18.925  1.00  0.190          H  
ATOM  11257 1HG2 VAL A 714      15.337 -33.505  18.189  1.00  0.190          H  
ATOM  11258 2HG2 VAL A 714      15.871 -34.943  17.291  1.00  0.190          H  
ATOM  11259 3HG2 VAL A 714      15.039 -33.623  16.443  1.00  0.190          H  
ATOM  11260  N   LEU A 715      10.966 -36.191  16.697  1.00  0.120          N  
ATOM  11261  CA  LEU A 715       9.838 -37.019  17.116  1.00  0.110          C  
ATOM  11262  C   LEU A 715       9.528 -38.113  16.098  1.00  0.100          C  
ATOM  11263  O   LEU A 715       8.991 -39.166  16.455  1.00  0.170          O  
ATOM  11264  CB  LEU A 715       8.546 -36.201  17.282  1.00  0.160          C  
ATOM  11265  CG  LEU A 715       8.323 -35.491  18.620  1.00  0.160          C  
ATOM  11266  CD1 LEU A 715       9.251 -34.249  18.740  1.00  0.160          C  
ATOM  11267  CD2 LEU A 715       6.871 -35.119  18.766  1.00  0.160          C  
ATOM  11268  H   LEU A 715      10.799 -35.259  16.316  1.00  0.140          H  
ATOM  11269  HA  LEU A 715      10.091 -37.493  18.062  1.00  0.130          H  
ATOM  11270 1HB  LEU A 715       8.515 -35.449  16.493  1.00  0.190          H  
ATOM  11271 2HB  LEU A 715       7.710 -36.880  17.134  1.00  0.190          H  
ATOM  11272  HG  LEU A 715       8.570 -36.162  19.399  1.00  0.190          H  
ATOM  11273 1HD1 LEU A 715       9.092 -33.758  19.675  1.00  0.190          H  
ATOM  11274 2HD1 LEU A 715      10.297 -34.531  18.661  1.00  0.190          H  
ATOM  11275 3HD1 LEU A 715       9.008 -33.557  17.960  1.00  0.190          H  
ATOM  11276 1HD2 LEU A 715       6.728 -34.656  19.738  1.00  0.190          H  
ATOM  11277 2HD2 LEU A 715       6.580 -34.422  17.978  1.00  0.190          H  
ATOM  11278 3HD2 LEU A 715       6.258 -36.015  18.701  1.00  0.190          H  
ATOM  11279  N   TYR A 716       9.868 -37.864  14.835  1.00  0.060          N  
ATOM  11280  CA  TYR A 716       9.586 -38.744  13.728  1.00  0.090          C  
ATOM  11281  C   TYR A 716      10.867 -38.771  12.911  1.00  0.100          C  
ATOM  11282  O   TYR A 716      11.871 -38.224  13.341  1.00  0.160          O  
ATOM  11283  CB  TYR A 716       8.426 -38.218  12.915  1.00  0.110          C  
ATOM  11284  CG  TYR A 716       7.208 -37.906  13.764  1.00  0.110          C  
ATOM  11285  CD1 TYR A 716       6.925 -36.579  14.078  1.00  0.110          C  
ATOM  11286  CD2 TYR A 716       6.432 -38.905  14.286  1.00  0.110          C  
ATOM  11287  CE1 TYR A 716       5.864 -36.267  14.885  1.00  0.110          C  
ATOM  11288  CE2 TYR A 716       5.384 -38.587  15.112  1.00  0.110          C  
ATOM  11289  CZ  TYR A 716       5.095 -37.280  15.407  1.00  0.110          C  
ATOM  11290  OH  TYR A 716       4.045 -36.980  16.231  1.00  0.110          O  
ATOM  11291  H   TYR A 716      10.312 -36.985  14.563  1.00  0.070          H  
ATOM  11292  HA  TYR A 716       9.374 -39.748  14.092  1.00  0.110          H  
ATOM  11293 1HB  TYR A 716       8.760 -37.312  12.445  1.00  0.140          H  
ATOM  11294 2HB  TYR A 716       8.144 -38.925  12.137  1.00  0.140          H  
ATOM  11295  HD1 TYR A 716       7.550 -35.782  13.678  1.00  0.140          H  
ATOM  11296  HD2 TYR A 716       6.659 -39.946  14.067  1.00  0.140          H  
ATOM  11297  HE1 TYR A 716       5.646 -35.226  15.123  1.00  0.140          H  
ATOM  11298  HE2 TYR A 716       4.787 -39.375  15.542  1.00  0.140          H  
ATOM  11299  HH  TYR A 716       4.008 -36.029  16.368  1.00  0.140          H  
ATOM  11300  N   HIS A 717      10.904 -39.509  11.805  1.00  0.090          N  
ATOM  11301  CA  HIS A 717      12.146 -39.589  11.010  1.00  0.100          C  
ATOM  11302  C   HIS A 717      13.280 -40.169  11.860  1.00  0.110          C  
ATOM  11303  O   HIS A 717      14.435 -39.738  11.784  1.00  0.190          O  
ATOM  11304  CB  HIS A 717      12.624 -38.214  10.455  1.00  0.140          C  
ATOM  11305  CG  HIS A 717      11.669 -37.432   9.539  1.00  0.140          C  
ATOM  11306  ND1 HIS A 717      11.283 -37.883   8.290  1.00  0.140          N  
ATOM  11307  CD2 HIS A 717      11.099 -36.209   9.686  1.00  0.140          C  
ATOM  11308  CE1 HIS A 717      10.495 -36.968   7.720  1.00  0.140          C  
ATOM  11309  NE2 HIS A 717      10.374 -35.950   8.546  1.00  0.140          N  
ATOM  11310  H   HIS A 717      10.068 -39.964  11.475  1.00  0.110          H  
ATOM  11311  HA  HIS A 717      12.000 -40.259  10.160  1.00  0.120          H  
ATOM  11312 1HB  HIS A 717      12.901 -37.561  11.276  1.00  0.160          H  
ATOM  11313 2HB  HIS A 717      13.535 -38.381   9.883  1.00  0.160          H  
ATOM  11314  HD2 HIS A 717      11.201 -35.554  10.527  1.00  0.160          H  
ATOM  11315  HE1 HIS A 717      10.033 -37.038   6.736  1.00  0.160          H  
ATOM  11316  HE2 HIS A 717       9.823 -35.077   8.362  1.00  0.160          H  
ATOM  11317  N   LEU A 718      12.957 -41.210  12.628  1.00  0.080          N  
ATOM  11318  CA  LEU A 718      13.904 -41.891  13.508  1.00  0.110          C  
ATOM  11319  C   LEU A 718      15.090 -42.455  12.745  1.00  0.160          C  
ATOM  11320  O   LEU A 718      16.184 -42.585  13.282  1.00  0.290          O  
ATOM  11321  CB  LEU A 718      13.198 -43.066  14.215  1.00  0.140          C  
ATOM  11322  CG  LEU A 718      12.521 -42.795  15.568  1.00  0.140          C  
ATOM  11323  CD1 LEU A 718      11.493 -41.624  15.452  1.00  0.140          C  
ATOM  11324  CD2 LEU A 718      11.848 -44.060  16.048  1.00  0.140          C  
ATOM  11325  H   LEU A 718      11.993 -41.504  12.626  1.00  0.100          H  
ATOM  11326  HA  LEU A 718      14.270 -41.175  14.244  1.00  0.130          H  
ATOM  11327 1HB  LEU A 718      12.442 -43.469  13.545  1.00  0.170          H  
ATOM  11328 2HB  LEU A 718      13.943 -43.852  14.383  1.00  0.170          H  
ATOM  11329  HG  LEU A 718      13.262 -42.547  16.271  1.00  0.170          H  
ATOM  11330 1HD1 LEU A 718      11.029 -41.444  16.427  1.00  0.170          H  
ATOM  11331 2HD1 LEU A 718      11.990 -40.704  15.134  1.00  0.170          H  
ATOM  11332 3HD1 LEU A 718      10.725 -41.882  14.738  1.00  0.170          H  
ATOM  11333 1HD2 LEU A 718      11.389 -43.894  17.022  1.00  0.170          H  
ATOM  11334 2HD2 LEU A 718      11.092 -44.355  15.333  1.00  0.170          H  
ATOM  11335 3HD2 LEU A 718      12.588 -44.857  16.132  1.00  0.170          H  
ATOM  11336  N   ASP A 719      14.869 -42.758  11.472  1.00  0.120          N  
ATOM  11337  CA  ASP A 719      15.845 -43.367  10.598  1.00  0.160          C  
ATOM  11338  C   ASP A 719      16.867 -42.397   9.997  1.00  0.110          C  
ATOM  11339  O   ASP A 719      17.823 -42.817   9.343  1.00  0.140          O  
ATOM  11340  CB  ASP A 719      15.056 -44.138   9.539  1.00  0.210          C  
ATOM  11341  CG  ASP A 719      14.102 -43.303   8.731  1.00  0.210          C  
ATOM  11342  OD1 ASP A 719      14.064 -42.114   8.897  1.00  0.210          O  
ATOM  11343  OD2 ASP A 719      13.350 -43.883   7.984  1.00  0.210          O  
ATOM  11344  H   ASP A 719      13.957 -42.554  11.080  1.00  0.140          H  
ATOM  11345  HA  ASP A 719      16.400 -44.097  11.190  1.00  0.190          H  
ATOM  11346 1HB  ASP A 719      15.736 -44.661   8.878  1.00  0.250          H  
ATOM  11347 2HB  ASP A 719      14.440 -44.851  10.024  1.00  0.250          H  
ATOM  11348  N   PHE A 720      16.781 -41.120  10.355  1.00  0.140          N  
ATOM  11349  CA  PHE A 720      17.704 -40.089   9.884  1.00  0.130          C  
ATOM  11350  C   PHE A 720      19.171 -40.517  10.089  1.00  0.120          C  
ATOM  11351  O   PHE A 720      20.013 -40.343   9.210  1.00  0.160          O  
ATOM  11352  CB  PHE A 720      17.389 -38.779  10.631  1.00  0.190          C  
ATOM  11353  CG  PHE A 720      18.237 -37.581  10.315  1.00  0.190          C  
ATOM  11354  CD1 PHE A 720      17.994 -36.793   9.198  1.00  0.190          C  
ATOM  11355  CD2 PHE A 720      19.259 -37.228  11.151  1.00  0.190          C  
ATOM  11356  CE1 PHE A 720      18.773 -35.689   8.951  1.00  0.190          C  
ATOM  11357  CE2 PHE A 720      20.033 -36.135  10.906  1.00  0.190          C  
ATOM  11358  CZ  PHE A 720      19.797 -35.372   9.824  1.00  0.190          C  
ATOM  11359  H   PHE A 720      15.985 -40.833  10.933  1.00  0.170          H  
ATOM  11360  HA  PHE A 720      17.535 -39.939   8.813  1.00  0.160          H  
ATOM  11361 1HB  PHE A 720      16.349 -38.514  10.434  1.00  0.220          H  
ATOM  11362 2HB  PHE A 720      17.456 -38.961  11.704  1.00  0.220          H  
ATOM  11363  HD1 PHE A 720      17.179 -37.057   8.522  1.00  0.220          H  
ATOM  11364  HD2 PHE A 720      19.449 -37.833  12.019  1.00  0.220          H  
ATOM  11365  HE1 PHE A 720      18.582 -35.068   8.072  1.00  0.220          H  
ATOM  11366  HE2 PHE A 720      20.840 -35.873  11.582  1.00  0.220          H  
ATOM  11367  HZ  PHE A 720      20.422 -34.509   9.657  1.00  0.220          H  
ATOM  11368  N   PHE A 721      19.494 -41.047  11.273  1.00  0.120          N  
ATOM  11369  CA  PHE A 721      20.864 -41.462  11.605  1.00  0.150          C  
ATOM  11370  C   PHE A 721      21.033 -42.996  11.545  1.00  0.140          C  
ATOM  11371  O   PHE A 721      21.987 -43.535  12.112  1.00  0.170          O  
ATOM  11372  CB  PHE A 721      21.283 -41.038  13.031  1.00  0.200          C  
ATOM  11373  CG  PHE A 721      21.381 -39.547  13.397  1.00  0.200          C  
ATOM  11374  CD1 PHE A 721      20.446 -38.970  14.259  1.00  0.200          C  
ATOM  11375  CD2 PHE A 721      22.417 -38.740  12.929  1.00  0.200          C  
ATOM  11376  CE1 PHE A 721      20.549 -37.633  14.642  1.00  0.200          C  
ATOM  11377  CE2 PHE A 721      22.513 -37.402  13.309  1.00  0.200          C  
ATOM  11378  CZ  PHE A 721      21.581 -36.852  14.169  1.00  0.200          C  
ATOM  11379  H   PHE A 721      18.756 -41.197  11.951  1.00  0.140          H  
ATOM  11380  HA  PHE A 721      21.547 -41.015  10.883  1.00  0.180          H  
ATOM  11381 1HB  PHE A 721      20.580 -41.484  13.715  1.00  0.240          H  
ATOM  11382 2HB  PHE A 721      22.247 -41.490  13.259  1.00  0.240          H  
ATOM  11383  HD1 PHE A 721      19.630 -39.592  14.650  1.00  0.240          H  
ATOM  11384  HD2 PHE A 721      23.168 -39.167  12.258  1.00  0.240          H  
ATOM  11385  HE1 PHE A 721      19.811 -37.210  15.322  1.00  0.240          H  
ATOM  11386  HE2 PHE A 721      23.331 -36.790  12.927  1.00  0.240          H  
ATOM  11387  HZ  PHE A 721      21.663 -35.801  14.474  1.00  0.240          H  
ATOM  11388  N   GLY A 722      20.116 -43.706  10.887  1.00  0.120          N  
ATOM  11389  CA  GLY A 722      20.169 -45.164  10.832  1.00  0.120          C  
ATOM  11390  C   GLY A 722      19.227 -45.766  11.878  1.00  0.120          C  
ATOM  11391  O   GLY A 722      18.444 -45.052  12.491  1.00  0.150          O  
ATOM  11392  H   GLY A 722      19.349 -43.234  10.403  1.00  0.140          H  
ATOM  11393 1HA  GLY A 722      19.879 -45.497   9.835  1.00  0.140          H  
ATOM  11394 2HA  GLY A 722      21.188 -45.506  11.008  1.00  0.140          H  
ATOM  11395  N   LYS A 723      19.287 -47.096  12.071  1.00  0.110          N  
ATOM  11396  CA  LYS A 723      18.360 -47.821  12.974  1.00  0.120          C  
ATOM  11397  C   LYS A 723      16.894 -47.623  12.580  1.00  0.130          C  
ATOM  11398  O   LYS A 723      16.017 -47.402  13.423  1.00  0.150          O  
ATOM  11399  CB  LYS A 723      18.546 -47.424  14.444  1.00  0.160          C  
ATOM  11400  CG  LYS A 723      19.957 -47.565  15.009  1.00  0.160          C  
ATOM  11401  CD  LYS A 723      20.471 -49.013  15.047  1.00  0.160          C  
ATOM  11402  CE  LYS A 723      21.857 -49.076  15.706  1.00  0.160          C  
ATOM  11403  NZ  LYS A 723      22.441 -50.463  15.698  1.00  0.160          N  
ATOM  11404  H   LYS A 723      19.981 -47.622  11.558  1.00  0.130          H  
ATOM  11405  HA  LYS A 723      18.561 -48.888  12.884  1.00  0.140          H  
ATOM  11406 1HB  LYS A 723      18.236 -46.386  14.595  1.00  0.200          H  
ATOM  11407 2HB  LYS A 723      17.887 -48.038  15.063  1.00  0.200          H  
ATOM  11408 1HG  LYS A 723      20.642 -46.940  14.436  1.00  0.200          H  
ATOM  11409 2HG  LYS A 723      19.923 -47.207  16.031  1.00  0.200          H  
ATOM  11410 1HD  LYS A 723      19.772 -49.633  15.613  1.00  0.200          H  
ATOM  11411 2HD  LYS A 723      20.552 -49.409  14.039  1.00  0.200          H  
ATOM  11412 1HE  LYS A 723      22.530 -48.408  15.169  1.00  0.200          H  
ATOM  11413 2HE  LYS A 723      21.774 -48.735  16.739  1.00  0.200          H  
ATOM  11414 1HZ  LYS A 723      23.352 -50.451  16.138  1.00  0.200          H  
ATOM  11415 2HZ  LYS A 723      21.839 -51.099  16.210  1.00  0.200          H  
ATOM  11416 3HZ  LYS A 723      22.541 -50.794  14.748  1.00  0.200          H  
ATOM  11417  N   SER A 724      16.632 -47.801  11.289  1.00  0.140          N  
ATOM  11418  CA  SER A 724      15.322 -47.658  10.665  1.00  0.160          C  
ATOM  11419  C   SER A 724      14.252 -48.615  11.171  1.00  0.190          C  
ATOM  11420  O   SER A 724      13.059 -48.395  10.955  1.00  0.240          O  
ATOM  11421  CB  SER A 724      15.474 -47.858   9.172  1.00  0.220          C  
ATOM  11422  OG  SER A 724      15.862 -49.175   8.922  1.00  0.220          O  
ATOM  11423  H   SER A 724      17.407 -48.019  10.680  1.00  0.170          H  
ATOM  11424  HA  SER A 724      14.975 -46.662  10.881  1.00  0.190          H  
ATOM  11425 1HB  SER A 724      14.527 -47.651   8.674  1.00  0.260          H  
ATOM  11426 2HB  SER A 724      16.217 -47.171   8.775  1.00  0.260          H  
ATOM  11427  HG  SER A 724      15.795 -49.333   7.952  1.00  0.260          H  
ATOM  11428  N   ASN A 725      14.666 -49.671  11.850  1.00  0.190          N  
ATOM  11429  CA  ASN A 725      13.754 -50.663  12.373  1.00  0.270          C  
ATOM  11430  C   ASN A 725      13.018 -50.235  13.650  1.00  0.210          C  
ATOM  11431  O   ASN A 725      12.121 -50.954  14.090  1.00  0.250          O  
ATOM  11432  CB  ASN A 725      14.523 -51.940  12.610  1.00  0.350          C  
ATOM  11433  CG  ASN A 725      15.618 -51.696  13.577  1.00  0.350          C  
ATOM  11434  OD1 ASN A 725      16.446 -50.805  13.321  1.00  0.350          O  
ATOM  11435  ND2 ASN A 725      15.652 -52.411  14.669  1.00  0.350          N  
ATOM  11436  H   ASN A 725      15.663 -49.789  12.008  1.00  0.230          H  
ATOM  11437  HA  ASN A 725      12.996 -50.854  11.616  1.00  0.320          H  
ATOM  11438 1HB  ASN A 725      13.858 -52.717  12.992  1.00  0.420          H  
ATOM  11439 2HB  ASN A 725      14.943 -52.300  11.665  1.00  0.420          H  
ATOM  11440 1HD2 ASN A 725      16.369 -52.247  15.344  1.00  0.420          H  
ATOM  11441 2HD2 ASN A 725      14.955 -53.111  14.827  1.00  0.420          H  
ATOM  11442  N   SER A 726      13.377 -49.087  14.232  1.00  0.180          N  
ATOM  11443  CA  SER A 726      12.716 -48.598  15.444  1.00  0.130          C  
ATOM  11444  C   SER A 726      11.514 -47.720  15.086  1.00  0.240          C  
ATOM  11445  O   SER A 726      11.649 -46.758  14.332  1.00  0.630          O  
ATOM  11446  CB  SER A 726      13.692 -47.820  16.297  1.00  0.200          C  
ATOM  11447  OG  SER A 726      13.046 -47.257  17.405  1.00  0.200          O  
ATOM  11448  H   SER A 726      14.142 -48.534  13.829  1.00  0.220          H  
ATOM  11449  HA  SER A 726      12.358 -49.454  16.015  1.00  0.160          H  
ATOM  11450 1HB  SER A 726      14.493 -48.477  16.631  1.00  0.240          H  
ATOM  11451 2HB  SER A 726      14.152 -47.029  15.697  1.00  0.240          H  
ATOM  11452  HG  SER A 726      13.729 -46.785  17.886  1.00  0.240          H  
ATOM  11453  N   SER A 727      10.326 -48.081  15.569  1.00  0.150          N  
ATOM  11454  CA  SER A 727       9.110 -47.341  15.231  1.00  0.120          C  
ATOM  11455  C   SER A 727       8.885 -46.117  16.126  1.00  0.080          C  
ATOM  11456  O   SER A 727       9.107 -46.163  17.345  1.00  0.070          O  
ATOM  11457  CB  SER A 727       7.920 -48.270  15.314  1.00  0.180          C  
ATOM  11458  OG  SER A 727       8.040 -49.309  14.390  1.00  0.180          O  
ATOM  11459  H   SER A 727      10.266 -48.895  16.163  1.00  0.180          H  
ATOM  11460  HA  SER A 727       9.200 -46.997  14.200  1.00  0.140          H  
ATOM  11461 1HB  SER A 727       7.831 -48.677  16.319  1.00  0.220          H  
ATOM  11462 2HB  SER A 727       7.018 -47.711  15.106  1.00  0.220          H  
ATOM  11463  HG  SER A 727       7.199 -49.779  14.408  1.00  0.220          H  
ATOM  11464  N   ALA A 728       8.393 -45.028  15.519  1.00  0.100          N  
ATOM  11465  CA  ALA A 728       8.110 -43.792  16.248  1.00  0.100          C  
ATOM  11466  C   ALA A 728       7.067 -43.955  17.355  1.00  0.110          C  
ATOM  11467  O   ALA A 728       7.256 -43.408  18.444  1.00  0.210          O  
ATOM  11468  CB  ALA A 728       7.641 -42.711  15.276  1.00  0.140          C  
ATOM  11469  H   ALA A 728       8.251 -45.064  14.520  1.00  0.120          H  
ATOM  11470  HA  ALA A 728       9.036 -43.462  16.714  1.00  0.120          H  
ATOM  11471 1HB  ALA A 728       7.481 -41.777  15.823  1.00  0.170          H  
ATOM  11472 2HB  ALA A 728       8.398 -42.555  14.513  1.00  0.170          H  
ATOM  11473 3HB  ALA A 728       6.710 -43.021  14.804  1.00  0.170          H  
ATOM  11474  N   LEU A 729       5.983 -44.728  17.138  1.00  0.170          N  
ATOM  11475  CA  LEU A 729       4.991 -44.844  18.210  1.00  0.170          C  
ATOM  11476  C   LEU A 729       5.573 -45.582  19.385  1.00  0.140          C  
ATOM  11477  O   LEU A 729       5.374 -45.175  20.527  1.00  0.160          O  
ATOM  11478  CB  LEU A 729       3.695 -45.533  17.740  1.00  0.240          C  
ATOM  11479  CG  LEU A 729       2.537 -45.778  18.800  1.00  0.240          C  
ATOM  11480  CD1 LEU A 729       2.048 -44.491  19.465  1.00  0.240          C  
ATOM  11481  CD2 LEU A 729       1.365 -46.458  18.089  1.00  0.240          C  
ATOM  11482  H   LEU A 729       5.803 -45.225  16.252  1.00  0.200          H  
ATOM  11483  HA  LEU A 729       4.736 -43.838  18.534  1.00  0.200          H  
ATOM  11484 1HB  LEU A 729       3.300 -44.989  16.897  1.00  0.290          H  
ATOM  11485 2HB  LEU A 729       3.971 -46.524  17.397  1.00  0.290          H  
ATOM  11486  HG  LEU A 729       2.919 -46.427  19.566  1.00  0.290          H  
ATOM  11487 1HD1 LEU A 729       1.268 -44.726  20.185  1.00  0.290          H  
ATOM  11488 2HD1 LEU A 729       2.880 -44.019  19.981  1.00  0.290          H  
ATOM  11489 3HD1 LEU A 729       1.647 -43.817  18.750  1.00  0.290          H  
ATOM  11490 1HD2 LEU A 729       0.577 -46.674  18.808  1.00  0.290          H  
ATOM  11491 2HD2 LEU A 729       0.972 -45.809  17.308  1.00  0.290          H  
ATOM  11492 3HD2 LEU A 729       1.710 -47.384  17.637  1.00  0.290          H  
ATOM  11493  N   ASP A 730       6.304 -46.668  19.125  1.00  0.120          N  
ATOM  11494  CA  ASP A 730       6.865 -47.447  20.217  1.00  0.100          C  
ATOM  11495  C   ASP A 730       7.777 -46.589  21.065  1.00  0.080          C  
ATOM  11496  O   ASP A 730       7.735 -46.659  22.295  1.00  0.100          O  
ATOM  11497  CB  ASP A 730       7.680 -48.621  19.676  1.00  0.150          C  
ATOM  11498  CG  ASP A 730       6.830 -49.700  19.054  1.00  0.150          C  
ATOM  11499  OD1 ASP A 730       5.646 -49.714  19.289  1.00  0.150          O  
ATOM  11500  OD2 ASP A 730       7.347 -50.489  18.317  1.00  0.150          O  
ATOM  11501  H   ASP A 730       6.436 -46.962  18.166  1.00  0.140          H  
ATOM  11502  HA  ASP A 730       6.052 -47.817  20.842  1.00  0.120          H  
ATOM  11503 1HB  ASP A 730       8.386 -48.251  18.927  1.00  0.180          H  
ATOM  11504 2HB  ASP A 730       8.266 -49.056  20.486  1.00  0.180          H  
ATOM  11505  N   ASN A 731       8.573 -45.732  20.418  1.00  0.090          N  
ATOM  11506  CA  ASN A 731       9.471 -44.878  21.164  1.00  0.090          C  
ATOM  11507  C   ASN A 731       8.696 -43.895  22.036  1.00  0.090          C  
ATOM  11508  O   ASN A 731       9.018 -43.718  23.218  1.00  0.130          O  
ATOM  11509  CB  ASN A 731      10.411 -44.145  20.227  1.00  0.130          C  
ATOM  11510  CG  ASN A 731      11.479 -43.452  20.980  1.00  0.130          C  
ATOM  11511  OD1 ASN A 731      11.505 -42.215  21.118  1.00  0.130          O  
ATOM  11512  ND2 ASN A 731      12.382 -44.249  21.494  1.00  0.130          N  
ATOM  11513  H   ASN A 731       8.604 -45.736  19.390  1.00  0.110          H  
ATOM  11514  HA  ASN A 731      10.063 -45.504  21.832  1.00  0.110          H  
ATOM  11515 1HB  ASN A 731      10.859 -44.853  19.525  1.00  0.150          H  
ATOM  11516 2HB  ASN A 731       9.847 -43.414  19.640  1.00  0.150          H  
ATOM  11517 1HD2 ASN A 731      13.155 -43.887  22.054  1.00  0.150          H  
ATOM  11518 2HD2 ASN A 731      12.308 -45.237  21.356  1.00  0.150          H  
ATOM  11519  N   VAL A 732       7.670 -43.262  21.464  1.00  0.070          N  
ATOM  11520  CA  VAL A 732       6.900 -42.277  22.202  1.00  0.090          C  
ATOM  11521  C   VAL A 732       6.134 -42.935  23.371  1.00  0.080          C  
ATOM  11522  O   VAL A 732       6.056 -42.346  24.451  1.00  0.090          O  
ATOM  11523  CB  VAL A 732       5.969 -41.472  21.276  1.00  0.120          C  
ATOM  11524  CG1 VAL A 732       5.116 -40.557  22.090  1.00  0.120          C  
ATOM  11525  CG2 VAL A 732       6.795 -40.642  20.300  1.00  0.120          C  
ATOM  11526  H   VAL A 732       7.458 -43.441  20.474  1.00  0.080          H  
ATOM  11527  HA  VAL A 732       7.605 -41.562  22.626  1.00  0.110          H  
ATOM  11528  HB  VAL A 732       5.321 -42.162  20.724  1.00  0.140          H  
ATOM  11529 1HG1 VAL A 732       4.495 -39.993  21.426  1.00  0.140          H  
ATOM  11530 2HG1 VAL A 732       4.500 -41.106  22.796  1.00  0.140          H  
ATOM  11531 3HG1 VAL A 732       5.767 -39.884  22.624  1.00  0.140          H  
ATOM  11532 1HG2 VAL A 732       6.132 -40.073  19.645  1.00  0.140          H  
ATOM  11533 2HG2 VAL A 732       7.427 -39.961  20.854  1.00  0.140          H  
ATOM  11534 3HG2 VAL A 732       7.420 -41.292  19.696  1.00  0.140          H  
ATOM  11535  N   ILE A 733       5.533 -44.122  23.166  1.00  0.080          N  
ATOM  11536  CA  ILE A 733       4.834 -44.791  24.268  1.00  0.090          C  
ATOM  11537  C   ILE A 733       5.811 -45.151  25.382  1.00  0.070          C  
ATOM  11538  O   ILE A 733       5.507 -44.898  26.551  1.00  0.070          O  
ATOM  11539  CB  ILE A 733       4.066 -46.070  23.858  1.00  0.120          C  
ATOM  11540  CG1 ILE A 733       2.864 -45.704  22.949  1.00  0.120          C  
ATOM  11541  CG2 ILE A 733       3.578 -46.822  25.160  1.00  0.120          C  
ATOM  11542  CD1 ILE A 733       2.199 -46.908  22.263  1.00  0.120          C  
ATOM  11543  H   ILE A 733       5.581 -44.559  22.241  1.00  0.100          H  
ATOM  11544  HA  ILE A 733       4.103 -44.095  24.676  1.00  0.110          H  
ATOM  11545  HB  ILE A 733       4.730 -46.721  23.277  1.00  0.150          H  
ATOM  11546 1HG1 ILE A 733       2.118 -45.186  23.547  1.00  0.150          H  
ATOM  11547 2HG1 ILE A 733       3.217 -45.022  22.181  1.00  0.150          H  
ATOM  11548 1HG2 ILE A 733       3.046 -47.724  24.894  1.00  0.150          H  
ATOM  11549 2HG2 ILE A 733       4.420 -47.106  25.787  1.00  0.150          H  
ATOM  11550 3HG2 ILE A 733       2.918 -46.172  25.733  1.00  0.150          H  
ATOM  11551 1HD1 ILE A 733       1.371 -46.569  21.646  1.00  0.150          H  
ATOM  11552 2HD1 ILE A 733       2.933 -47.419  21.643  1.00  0.150          H  
ATOM  11553 3HD1 ILE A 733       1.819 -47.596  22.992  1.00  0.150          H  
ATOM  11554  N   GLU A 734       6.984 -45.719  25.041  1.00  0.060          N  
ATOM  11555  CA  GLU A 734       7.962 -46.085  26.067  1.00  0.060          C  
ATOM  11556  C   GLU A 734       8.376 -44.859  26.852  1.00  0.060          C  
ATOM  11557  O   GLU A 734       8.536 -44.925  28.068  1.00  0.080          O  
ATOM  11558  CB  GLU A 734       9.186 -46.763  25.444  1.00  0.080          C  
ATOM  11559  CG  GLU A 734       8.941 -48.197  24.965  1.00  0.080          C  
ATOM  11560  CD  GLU A 734       8.787 -49.152  26.122  1.00  0.080          C  
ATOM  11561  OE1 GLU A 734       9.696 -49.211  26.932  1.00  0.080          O  
ATOM  11562  OE2 GLU A 734       7.771 -49.799  26.231  1.00  0.080          O  
ATOM  11563  H   GLU A 734       7.188 -45.924  24.056  1.00  0.070          H  
ATOM  11564  HA  GLU A 734       7.491 -46.789  26.757  1.00  0.070          H  
ATOM  11565 1HB  GLU A 734       9.515 -46.177  24.581  1.00  0.100          H  
ATOM  11566 2HB  GLU A 734      10.004 -46.774  26.163  1.00  0.100          H  
ATOM  11567 1HG  GLU A 734       8.028 -48.217  24.369  1.00  0.100          H  
ATOM  11568 2HG  GLU A 734       9.767 -48.511  24.329  1.00  0.100          H  
ATOM  11569  N   LEU A 735       8.504 -43.722  26.168  1.00  0.070          N  
ATOM  11570  CA  LEU A 735       8.782 -42.471  26.837  1.00  0.070          C  
ATOM  11571  C   LEU A 735       7.660 -42.111  27.790  1.00  0.060          C  
ATOM  11572  O   LEU A 735       7.895 -41.860  28.972  1.00  0.080          O  
ATOM  11573  CB  LEU A 735       8.958 -41.375  25.782  1.00  0.100          C  
ATOM  11574  CG  LEU A 735       9.092 -39.930  26.228  1.00  0.100          C  
ATOM  11575  CD1 LEU A 735      10.315 -39.685  27.049  1.00  0.100          C  
ATOM  11576  CD2 LEU A 735       9.100 -39.111  25.024  1.00  0.100          C  
ATOM  11577  H   LEU A 735       8.439 -43.737  25.145  1.00  0.080          H  
ATOM  11578  HA  LEU A 735       9.664 -42.598  27.428  1.00  0.080          H  
ATOM  11579 1HB  LEU A 735       9.848 -41.622  25.200  1.00  0.120          H  
ATOM  11580 2HB  LEU A 735       8.127 -41.414  25.114  1.00  0.120          H  
ATOM  11581  HG  LEU A 735       8.234 -39.667  26.833  1.00  0.120          H  
ATOM  11582 1HD1 LEU A 735      10.354 -38.648  27.334  1.00  0.120          H  
ATOM  11583 2HD1 LEU A 735      10.282 -40.293  27.950  1.00  0.120          H  
ATOM  11584 3HD1 LEU A 735      11.196 -39.925  26.463  1.00  0.120          H  
ATOM  11585 1HD2 LEU A 735       9.141 -38.092  25.321  1.00  0.120          H  
ATOM  11586 2HD2 LEU A 735       9.966 -39.364  24.411  1.00  0.120          H  
ATOM  11587 3HD2 LEU A 735       8.193 -39.281  24.448  1.00  0.120          H  
ATOM  11588  N   GLY A 736       6.424 -42.141  27.316  1.00  0.060          N  
ATOM  11589  CA  GLY A 736       5.295 -41.793  28.161  1.00  0.070          C  
ATOM  11590  C   GLY A 736       5.188 -42.677  29.406  1.00  0.090          C  
ATOM  11591  O   GLY A 736       4.839 -42.206  30.484  1.00  0.170          O  
ATOM  11592  H   GLY A 736       6.263 -42.369  26.331  1.00  0.070          H  
ATOM  11593 1HA  GLY A 736       5.357 -40.743  28.444  1.00  0.080          H  
ATOM  11594 2HA  GLY A 736       4.403 -41.909  27.574  1.00  0.080          H  
ATOM  11595  N   LYS A 737       5.546 -43.951  29.275  1.00  0.060          N  
ATOM  11596  CA  LYS A 737       5.490 -44.885  30.396  1.00  0.090          C  
ATOM  11597  C   LYS A 737       6.833 -45.038  31.117  1.00  0.090          C  
ATOM  11598  O   LYS A 737       6.993 -45.942  31.940  1.00  0.100          O  
ATOM  11599  CB  LYS A 737       4.999 -46.272  29.957  1.00  0.110          C  
ATOM  11600  CG  LYS A 737       3.577 -46.281  29.424  1.00  0.110          C  
ATOM  11601  CD  LYS A 737       2.975 -47.685  29.229  1.00  0.110          C  
ATOM  11602  CE  LYS A 737       2.538 -48.314  30.585  1.00  0.110          C  
ATOM  11603  NZ  LYS A 737       1.762 -49.604  30.413  1.00  0.110          N  
ATOM  11604  H   LYS A 737       5.790 -44.286  28.335  1.00  0.070          H  
ATOM  11605  HA  LYS A 737       4.776 -44.496  31.122  1.00  0.110          H  
ATOM  11606 1HB  LYS A 737       5.652 -46.640  29.158  1.00  0.140          H  
ATOM  11607 2HB  LYS A 737       5.077 -46.960  30.790  1.00  0.140          H  
ATOM  11608 1HG  LYS A 737       2.940 -45.693  30.076  1.00  0.140          H  
ATOM  11609 2HG  LYS A 737       3.607 -45.809  28.452  1.00  0.140          H  
ATOM  11610 1HD  LYS A 737       2.107 -47.610  28.574  1.00  0.140          H  
ATOM  11611 2HD  LYS A 737       3.712 -48.332  28.750  1.00  0.140          H  
ATOM  11612 1HE  LYS A 737       3.418 -48.524  31.186  1.00  0.140          H  
ATOM  11613 2HE  LYS A 737       1.910 -47.597  31.115  1.00  0.140          H  
ATOM  11614 1HZ  LYS A 737       1.480 -49.977  31.341  1.00  0.140          H  
ATOM  11615 2HZ  LYS A 737       0.922 -49.432  29.873  1.00  0.140          H  
ATOM  11616 3HZ  LYS A 737       2.328 -50.294  29.938  1.00  0.140          H  
ATOM  11617  N   SER A 738       7.801 -44.158  30.832  1.00  0.100          N  
ATOM  11618  CA  SER A 738       9.133 -44.220  31.440  1.00  0.120          C  
ATOM  11619  C   SER A 738       9.145 -43.706  32.879  1.00  0.150          C  
ATOM  11620  O   SER A 738      10.150 -43.826  33.588  1.00  0.190          O  
ATOM  11621  CB  SER A 738      10.124 -43.430  30.617  1.00  0.160          C  
ATOM  11622  OG  SER A 738       9.864 -42.058  30.692  1.00  0.160          O  
ATOM  11623  H   SER A 738       7.630 -43.423  30.144  1.00  0.120          H  
ATOM  11624  HA  SER A 738       9.451 -45.262  31.448  1.00  0.140          H  
ATOM  11625 1HB  SER A 738      11.125 -43.634  30.975  1.00  0.190          H  
ATOM  11626 2HB  SER A 738      10.080 -43.751  29.588  1.00  0.190          H  
ATOM  11627  HG  SER A 738       9.090 -41.901  30.120  1.00  0.190          H  
ATOM  11628  N   GLY A 739       8.035 -43.093  33.291  1.00  0.150          N  
ATOM  11629  CA  GLY A 739       7.848 -42.528  34.626  1.00  0.190          C  
ATOM  11630  C   GLY A 739       8.312 -41.077  34.764  1.00  0.140          C  
ATOM  11631  O   GLY A 739       9.056 -40.553  33.930  1.00  0.120          O  
ATOM  11632  H   GLY A 739       7.278 -43.061  32.621  1.00  0.180          H  
ATOM  11633 1HA  GLY A 739       6.792 -42.591  34.888  1.00  0.230          H  
ATOM  11634 2HA  GLY A 739       8.381 -43.143  35.353  1.00  0.230          H  
ATOM  11635  N   PHE A 740       7.942 -40.440  35.874  1.00  0.190          N  
ATOM  11636  CA  PHE A 740       8.318 -39.066  36.145  1.00  0.190          C  
ATOM  11637  C   PHE A 740       9.772 -38.908  36.130  1.00  0.180          C  
ATOM  11638  O   PHE A 740      10.267 -37.977  35.522  1.00  0.230          O  
ATOM  11639  CB  PHE A 740       7.849 -38.560  37.506  1.00  0.270          C  
ATOM  11640  CG  PHE A 740       6.655 -37.804  37.449  1.00  0.270          C  
ATOM  11641  CD1 PHE A 740       5.485 -38.365  37.325  1.00  0.270          C  
ATOM  11642  CD2 PHE A 740       6.741 -36.445  37.538  1.00  0.270          C  
ATOM  11643  CE1 PHE A 740       4.373 -37.586  37.237  1.00  0.270          C  
ATOM  11644  CE2 PHE A 740       5.655 -35.681  37.483  1.00  0.270          C  
ATOM  11645  CZ  PHE A 740       4.479 -36.254  37.313  1.00  0.270          C  
ATOM  11646  H   PHE A 740       7.386 -40.946  36.548  1.00  0.230          H  
ATOM  11647  HA  PHE A 740       7.890 -38.429  35.370  1.00  0.230          H  
ATOM  11648 1HB  PHE A 740       7.683 -39.412  38.177  1.00  0.320          H  
ATOM  11649 2HB  PHE A 740       8.627 -37.942  37.950  1.00  0.320          H  
ATOM  11650  HD1 PHE A 740       5.434 -39.446  37.297  1.00  0.320          H  
ATOM  11651  HD2 PHE A 740       7.698 -35.989  37.655  1.00  0.320          H  
ATOM  11652  HE1 PHE A 740       3.398 -38.033  37.114  1.00  0.320          H  
ATOM  11653  HE2 PHE A 740       5.727 -34.598  37.564  1.00  0.320          H  
ATOM  11654  HZ  PHE A 740       3.636 -35.657  37.245  1.00  0.320          H  
ATOM  11655  N   ASN A 741      10.479 -39.855  36.707  1.00  0.210          N  
ATOM  11656  CA  ASN A 741      11.915 -39.747  36.836  1.00  0.300          C  
ATOM  11657  C   ASN A 741      12.590 -39.527  35.486  1.00  0.290          C  
ATOM  11658  O   ASN A 741      13.600 -38.823  35.402  1.00  0.480          O  
ATOM  11659  CB  ASN A 741      12.391 -41.007  37.510  1.00  0.380          C  
ATOM  11660  CG  ASN A 741      11.990 -40.992  38.935  1.00  0.380          C  
ATOM  11661  OD1 ASN A 741      12.105 -39.968  39.608  1.00  0.380          O  
ATOM  11662  ND2 ASN A 741      11.448 -42.079  39.407  1.00  0.380          N  
ATOM  11663  H   ASN A 741       9.983 -40.642  37.119  1.00  0.250          H  
ATOM  11664  HA  ASN A 741      12.145 -38.886  37.463  1.00  0.360          H  
ATOM  11665 1HB  ASN A 741      11.953 -41.880  37.019  1.00  0.460          H  
ATOM  11666 2HB  ASN A 741      13.476 -41.085  37.435  1.00  0.460          H  
ATOM  11667 1HD2 ASN A 741      11.108 -42.118  40.350  1.00  0.460          H  
ATOM  11668 2HD2 ASN A 741      11.338 -42.889  38.824  1.00  0.460          H  
ATOM  11669  N   ASN A 742      12.038 -40.089  34.403  1.00  0.160          N  
ATOM  11670  CA  ASN A 742      12.635 -39.881  33.094  1.00  0.110          C  
ATOM  11671  C   ASN A 742      11.983 -38.670  32.426  1.00  0.110          C  
ATOM  11672  O   ASN A 742      12.596 -37.981  31.611  1.00  0.140          O  
ATOM  11673  CB  ASN A 742      12.552 -41.131  32.240  1.00  0.170          C  
ATOM  11674  CG  ASN A 742      13.529 -42.222  32.656  1.00  0.170          C  
ATOM  11675  OD1 ASN A 742      14.750 -42.037  32.546  1.00  0.170          O  
ATOM  11676  ND2 ASN A 742      13.037 -43.346  33.118  1.00  0.170          N  
ATOM  11677  H   ASN A 742      11.170 -40.628  34.447  1.00  0.190          H  
ATOM  11678  HA  ASN A 742      13.691 -39.641  33.221  1.00  0.130          H  
ATOM  11679 1HB  ASN A 742      11.553 -41.528  32.364  1.00  0.210          H  
ATOM  11680 2HB  ASN A 742      12.683 -40.890  31.191  1.00  0.210          H  
ATOM  11681 1HD2 ASN A 742      13.654 -44.079  33.398  1.00  0.210          H  
ATOM  11682 2HD2 ASN A 742      12.028 -43.488  33.205  1.00  0.210          H  
ATOM  11683  N   LEU A 743      10.755 -38.339  32.803  1.00  0.110          N  
ATOM  11684  CA  LEU A 743      10.156 -37.176  32.174  1.00  0.120          C  
ATOM  11685  C   LEU A 743      10.449 -35.867  32.939  1.00  0.130          C  
ATOM  11686  O   LEU A 743      10.126 -34.790  32.432  1.00  0.130          O  
ATOM  11687  CB  LEU A 743       8.638 -37.331  32.010  1.00  0.160          C  
ATOM  11688  CG  LEU A 743       8.115 -38.508  31.146  1.00  0.160          C  
ATOM  11689  CD1 LEU A 743       6.603 -38.466  31.166  1.00  0.160          C  
ATOM  11690  CD2 LEU A 743       8.629 -38.440  29.727  1.00  0.160          C  
ATOM  11691  H   LEU A 743      10.229 -38.923  33.461  1.00  0.130          H  
ATOM  11692  HA  LEU A 743      10.589 -37.072  31.188  1.00  0.140          H  
ATOM  11693 1HB  LEU A 743       8.213 -37.454  33.004  1.00  0.200          H  
ATOM  11694 2HB  LEU A 743       8.252 -36.416  31.574  1.00  0.200          H  
ATOM  11695  HG  LEU A 743       8.439 -39.453  31.596  1.00  0.200          H  
ATOM  11696 1HD1 LEU A 743       6.209 -39.313  30.593  1.00  0.200          H  
ATOM  11697 2HD1 LEU A 743       6.269 -38.528  32.191  1.00  0.200          H  
ATOM  11698 3HD1 LEU A 743       6.251 -37.535  30.727  1.00  0.200          H  
ATOM  11699 1HD2 LEU A 743       8.225 -39.283  29.178  1.00  0.200          H  
ATOM  11700 2HD2 LEU A 743       8.304 -37.520  29.260  1.00  0.200          H  
ATOM  11701 3HD2 LEU A 743       9.713 -38.492  29.717  1.00  0.200          H  
ATOM  11702  N   LEU A 744      11.095 -35.936  34.121  1.00  0.160          N  
ATOM  11703  CA  LEU A 744      11.420 -34.732  34.899  1.00  0.160          C  
ATOM  11704  C   LEU A 744      12.290 -33.856  34.035  1.00  0.110          C  
ATOM  11705  O   LEU A 744      13.272 -34.309  33.442  1.00  0.110          O  
ATOM  11706  CB  LEU A 744      12.165 -35.032  36.235  1.00  0.220          C  
ATOM  11707  CG  LEU A 744      11.382 -35.777  37.405  1.00  0.220          C  
ATOM  11708  CD1 LEU A 744      12.293 -36.037  38.560  1.00  0.220          C  
ATOM  11709  CD2 LEU A 744      10.205 -34.993  37.836  1.00  0.220          C  
ATOM  11710  H   LEU A 744      11.290 -36.855  34.511  1.00  0.190          H  
ATOM  11711  HA  LEU A 744      10.518 -34.175  35.111  1.00  0.190          H  
ATOM  11712 1HB  LEU A 744      13.034 -35.651  35.995  1.00  0.270          H  
ATOM  11713 2HB  LEU A 744      12.521 -34.088  36.637  1.00  0.270          H  
ATOM  11714  HG  LEU A 744      11.087 -36.677  37.086  1.00  0.270          H  
ATOM  11715 1HD1 LEU A 744      11.750 -36.579  39.334  1.00  0.270          H  
ATOM  11716 2HD1 LEU A 744      13.143 -36.636  38.230  1.00  0.270          H  
ATOM  11717 3HD1 LEU A 744      12.626 -35.093  38.956  1.00  0.270          H  
ATOM  11718 1HD2 LEU A 744       9.694 -35.531  38.633  1.00  0.270          H  
ATOM  11719 2HD2 LEU A 744      10.551 -34.058  38.203  1.00  0.270          H  
ATOM  11720 3HD2 LEU A 744       9.524 -34.837  37.006  1.00  0.270          H  
ATOM  11721  N   ALA A 745      11.987 -32.564  33.996  1.00  0.110          N  
ATOM  11722  CA  ALA A 745      12.731 -31.680  33.118  1.00  0.090          C  
ATOM  11723  C   ALA A 745      14.241 -31.662  33.390  1.00  0.080          C  
ATOM  11724  O   ALA A 745      15.047 -31.603  32.458  1.00  0.080          O  
ATOM  11725  CB  ALA A 745      12.173 -30.279  33.245  1.00  0.130          C  
ATOM  11726  H   ALA A 745      11.204 -32.191  34.547  1.00  0.130          H  
ATOM  11727  HA  ALA A 745      12.578 -32.047  32.109  1.00  0.110          H  
ATOM  11728 1HB  ALA A 745      12.690 -29.621  32.565  1.00  0.160          H  
ATOM  11729 2HB  ALA A 745      11.107 -30.285  33.015  1.00  0.160          H  
ATOM  11730 3HB  ALA A 745      12.319 -29.941  34.261  1.00  0.160          H  
ATOM  11731  N   LYS A 746      14.631 -31.766  34.652  1.00  0.090          N  
ATOM  11732  CA  LYS A 746      16.041 -31.707  35.035  1.00  0.110          C  
ATOM  11733  C   LYS A 746      16.883 -32.860  34.478  1.00  0.100          C  
ATOM  11734  O   LYS A 746      18.112 -32.787  34.483  1.00  0.130          O  
ATOM  11735  CB  LYS A 746      16.174 -31.701  36.558  1.00  0.150          C  
ATOM  11736  CG  LYS A 746      15.848 -33.028  37.194  1.00  0.150          C  
ATOM  11737  CD  LYS A 746      15.854 -32.981  38.692  1.00  0.150          C  
ATOM  11738  CE  LYS A 746      15.619 -34.367  39.216  1.00  0.150          C  
ATOM  11739  NZ  LYS A 746      15.371 -34.397  40.661  1.00  0.150          N  
ATOM  11740  H   LYS A 746      13.921 -31.808  35.368  1.00  0.110          H  
ATOM  11741  HA  LYS A 746      16.453 -30.775  34.643  1.00  0.130          H  
ATOM  11742 1HB  LYS A 746      17.196 -31.435  36.831  1.00  0.180          H  
ATOM  11743 2HB  LYS A 746      15.511 -30.943  36.978  1.00  0.180          H  
ATOM  11744 1HG  LYS A 746      14.883 -33.385  36.842  1.00  0.180          H  
ATOM  11745 2HG  LYS A 746      16.603 -33.745  36.904  1.00  0.180          H  
ATOM  11746 1HD  LYS A 746      16.816 -32.612  39.049  1.00  0.180          H  
ATOM  11747 2HD  LYS A 746      15.063 -32.320  39.051  1.00  0.180          H  
ATOM  11748 1HE  LYS A 746      14.786 -34.777  38.697  1.00  0.180          H  
ATOM  11749 2HE  LYS A 746      16.494 -34.982  38.998  1.00  0.180          H  
ATOM  11750 1HZ  LYS A 746      15.200 -35.364  40.947  1.00  0.180          H  
ATOM  11751 2HZ  LYS A 746      16.155 -34.029  41.174  1.00  0.180          H  
ATOM  11752 3HZ  LYS A 746      14.553 -33.839  40.865  1.00  0.180          H  
ATOM  11753  N   ASN A 747      16.233 -33.959  34.077  1.00  0.090          N  
ATOM  11754  CA  ASN A 747      16.926 -35.138  33.591  1.00  0.110          C  
ATOM  11755  C   ASN A 747      16.893 -35.251  32.067  1.00  0.120          C  
ATOM  11756  O   ASN A 747      17.269 -36.280  31.515  1.00  0.170          O  
ATOM  11757  CB  ASN A 747      16.341 -36.399  34.232  1.00  0.150          C  
ATOM  11758  CG  ASN A 747      16.616 -36.524  35.732  1.00  0.150          C  
ATOM  11759  OD1 ASN A 747      17.608 -36.002  36.265  1.00  0.150          O  
ATOM  11760  ND2 ASN A 747      15.757 -37.239  36.431  1.00  0.150          N  
ATOM  11761  H   ASN A 747      15.210 -33.961  34.055  1.00  0.110          H  
ATOM  11762  HA  ASN A 747      17.974 -35.062  33.881  1.00  0.130          H  
ATOM  11763 1HB  ASN A 747      15.253 -36.400  34.082  1.00  0.180          H  
ATOM  11764 2HB  ASN A 747      16.728 -37.282  33.732  1.00  0.180          H  
ATOM  11765 1HD2 ASN A 747      15.898 -37.382  37.406  1.00  0.180          H  
ATOM  11766 2HD2 ASN A 747      14.953 -37.692  35.988  1.00  0.180          H  
ATOM  11767  N   ASN A 748      16.502 -34.197  31.364  1.00  0.090          N  
ATOM  11768  CA  ASN A 748      16.398 -34.229  29.900  1.00  0.090          C  
ATOM  11769  C   ASN A 748      17.593 -34.850  29.118  1.00  0.100          C  
ATOM  11770  O   ASN A 748      17.393 -35.597  28.150  1.00  0.100          O  
ATOM  11771  CB  ASN A 748      16.137 -32.812  29.483  1.00  0.130          C  
ATOM  11772  CG  ASN A 748      17.240 -31.871  29.992  1.00  0.130          C  
ATOM  11773  OD1 ASN A 748      18.220 -32.298  30.621  1.00  0.130          O  
ATOM  11774  ND2 ASN A 748      17.096 -30.621  29.755  1.00  0.130          N  
ATOM  11775  H   ASN A 748      16.207 -33.346  31.860  1.00  0.110          H  
ATOM  11776  HA  ASN A 748      15.521 -34.825  29.653  1.00  0.110          H  
ATOM  11777 1HB  ASN A 748      16.027 -32.751  28.416  1.00  0.150          H  
ATOM  11778 2HB  ASN A 748      15.201 -32.501  29.925  1.00  0.150          H  
ATOM  11779 1HD2 ASN A 748      17.813 -29.967  30.082  1.00  0.150          H  
ATOM  11780 2HD2 ASN A 748      16.278 -30.296  29.275  1.00  0.150          H  
ATOM  11781  N   VAL A 749      18.818 -34.571  29.556  1.00  0.100          N  
ATOM  11782  CA  VAL A 749      20.019 -35.107  28.907  1.00  0.130          C  
ATOM  11783  C   VAL A 749      20.217 -36.606  29.215  1.00  0.220          C  
ATOM  11784  O   VAL A 749      20.773 -37.350  28.396  1.00  0.470          O  
ATOM  11785  CB  VAL A 749      21.261 -34.247  29.266  1.00  0.170          C  
ATOM  11786  CG1 VAL A 749      21.070 -32.851  28.703  1.00  0.170          C  
ATOM  11787  CG2 VAL A 749      21.452 -34.153  30.788  1.00  0.170          C  
ATOM  11788  H   VAL A 749      18.865 -33.918  30.327  1.00  0.120          H  
ATOM  11789  HA  VAL A 749      19.881 -35.011  27.829  1.00  0.160          H  
ATOM  11790  HB  VAL A 749      22.151 -34.680  28.809  1.00  0.200          H  
ATOM  11791 1HG1 VAL A 749      21.936 -32.243  28.943  1.00  0.200          H  
ATOM  11792 2HG1 VAL A 749      20.955 -32.918  27.639  1.00  0.200          H  
ATOM  11793 3HG1 VAL A 749      20.190 -32.407  29.118  1.00  0.200          H  
ATOM  11794 1HG2 VAL A 749      22.326 -33.533  30.997  1.00  0.200          H  
ATOM  11795 2HG2 VAL A 749      20.578 -33.705  31.254  1.00  0.200          H  
ATOM  11796 3HG2 VAL A 749      21.615 -35.137  31.200  1.00  0.200          H  
ATOM  11797  N   ILE A 750      19.787 -37.027  30.410  1.00  0.090          N  
ATOM  11798  CA  ILE A 750      19.875 -38.406  30.866  1.00  0.100          C  
ATOM  11799  C   ILE A 750      18.836 -39.204  30.116  1.00  0.100          C  
ATOM  11800  O   ILE A 750      19.106 -40.300  29.624  1.00  0.110          O  
ATOM  11801  CB  ILE A 750      19.619 -38.507  32.384  1.00  0.140          C  
ATOM  11802  CG1 ILE A 750      20.754 -37.789  33.131  1.00  0.140          C  
ATOM  11803  CG2 ILE A 750      19.489 -40.006  32.817  1.00  0.140          C  
ATOM  11804  CD1 ILE A 750      20.477 -37.542  34.581  1.00  0.140          C  
ATOM  11805  H   ILE A 750      19.307 -36.367  31.017  1.00  0.110          H  
ATOM  11806  HA  ILE A 750      20.862 -38.800  30.635  1.00  0.120          H  
ATOM  11807  HB  ILE A 750      18.700 -37.995  32.627  1.00  0.160          H  
ATOM  11808 1HG1 ILE A 750      21.658 -38.387  33.048  1.00  0.160          H  
ATOM  11809 2HG1 ILE A 750      20.933 -36.832  32.661  1.00  0.160          H  
ATOM  11810 1HG2 ILE A 750      19.295 -40.079  33.880  1.00  0.160          H  
ATOM  11811 2HG2 ILE A 750      18.662 -40.481  32.287  1.00  0.160          H  
ATOM  11812 3HG2 ILE A 750      20.414 -40.534  32.581  1.00  0.160          H  
ATOM  11813 1HD1 ILE A 750      21.327 -37.030  35.030  1.00  0.160          H  
ATOM  11814 2HD1 ILE A 750      19.590 -36.920  34.682  1.00  0.160          H  
ATOM  11815 3HD1 ILE A 750      20.317 -38.471  35.086  1.00  0.160          H  
ATOM  11816  N   THR A 751      17.636 -38.651  30.061  1.00  0.100          N  
ATOM  11817  CA  THR A 751      16.506 -39.256  29.414  1.00  0.090          C  
ATOM  11818  C   THR A 751      16.826 -39.489  27.964  1.00  0.100          C  
ATOM  11819  O   THR A 751      16.581 -40.577  27.451  1.00  0.120          O  
ATOM  11820  CB  THR A 751      15.259 -38.411  29.614  1.00  0.130          C  
ATOM  11821  OG1 THR A 751      15.012 -38.351  31.008  1.00  0.130          O  
ATOM  11822  CG2 THR A 751      14.088 -39.059  28.941  1.00  0.130          C  
ATOM  11823  H   THR A 751      17.486 -37.756  30.517  1.00  0.120          H  
ATOM  11824  HA  THR A 751      16.318 -40.220  29.882  1.00  0.110          H  
ATOM  11825  HB  THR A 751      15.419 -37.407  29.225  1.00  0.160          H  
ATOM  11826  HG1 THR A 751      14.199 -37.862  31.174  1.00  0.160          H  
ATOM  11827 1HG2 THR A 751      13.191 -38.471  29.118  1.00  0.160          H  
ATOM  11828 2HG2 THR A 751      14.261 -39.135  27.869  1.00  0.160          H  
ATOM  11829 3HG2 THR A 751      13.969 -40.045  29.369  1.00  0.160          H  
ATOM  11830  N   TYR A 752      17.450 -38.518  27.296  1.00  0.100          N  
ATOM  11831  CA  TYR A 752      17.845 -38.754  25.922  1.00  0.100          C  
ATOM  11832  C   TYR A 752      18.676 -40.057  25.898  1.00  0.100          C  
ATOM  11833  O   TYR A 752      18.363 -40.989  25.152  1.00  0.080          O  
ATOM  11834  CB  TYR A 752      18.686 -37.600  25.366  1.00  0.140          C  
ATOM  11835  CG  TYR A 752      19.041 -37.785  23.905  1.00  0.140          C  
ATOM  11836  CD1 TYR A 752      18.296 -37.144  22.945  1.00  0.140          C  
ATOM  11837  CD2 TYR A 752      20.056 -38.621  23.519  1.00  0.140          C  
ATOM  11838  CE1 TYR A 752      18.563 -37.324  21.617  1.00  0.140          C  
ATOM  11839  CE2 TYR A 752      20.313 -38.807  22.191  1.00  0.140          C  
ATOM  11840  CZ  TYR A 752      19.577 -38.166  21.249  1.00  0.140          C  
ATOM  11841  OH  TYR A 752      19.863 -38.363  19.938  1.00  0.140          O  
ATOM  11842  H   TYR A 752      17.594 -37.600  27.728  1.00  0.120          H  
ATOM  11843  HA  TYR A 752      16.956 -38.890  25.311  1.00  0.120          H  
ATOM  11844 1HB  TYR A 752      18.140 -36.659  25.475  1.00  0.170          H  
ATOM  11845 2HB  TYR A 752      19.610 -37.509  25.937  1.00  0.170          H  
ATOM  11846  HD1 TYR A 752      17.493 -36.490  23.243  1.00  0.170          H  
ATOM  11847  HD2 TYR A 752      20.657 -39.141  24.259  1.00  0.170          H  
ATOM  11848  HE1 TYR A 752      17.969 -36.808  20.863  1.00  0.170          H  
ATOM  11849  HE2 TYR A 752      21.118 -39.473  21.888  1.00  0.170          H  
ATOM  11850  HH  TYR A 752      20.693 -38.845  19.881  1.00  0.170          H  
ATOM  11851  N   ASN A 753      19.695 -40.179  26.774  1.00  0.130          N  
ATOM  11852  CA  ASN A 753      20.484 -41.423  26.792  1.00  0.150          C  
ATOM  11853  C   ASN A 753      19.725 -42.712  27.139  1.00  0.140          C  
ATOM  11854  O   ASN A 753      20.104 -43.791  26.670  1.00  0.160          O  
ATOM  11855  CB  ASN A 753      21.706 -41.288  27.666  1.00  0.200          C  
ATOM  11856  CG  ASN A 753      22.803 -40.581  26.972  1.00  0.200          C  
ATOM  11857  OD1 ASN A 753      22.914 -40.655  25.738  1.00  0.200          O  
ATOM  11858  ND2 ASN A 753      23.632 -39.896  27.714  1.00  0.200          N  
ATOM  11859  H   ASN A 753      19.943 -39.390  27.389  1.00  0.160          H  
ATOM  11860  HA  ASN A 753      20.845 -41.566  25.795  1.00  0.180          H  
ATOM  11861 1HB  ASN A 753      21.445 -40.731  28.567  1.00  0.240          H  
ATOM  11862 2HB  ASN A 753      22.048 -42.274  27.973  1.00  0.240          H  
ATOM  11863 1HD2 ASN A 753      24.395 -39.415  27.283  1.00  0.240          H  
ATOM  11864 2HD2 ASN A 753      23.510 -39.859  28.708  1.00  0.240          H  
ATOM  11865  N   VAL A 754      18.676 -42.614  27.947  1.00  0.110          N  
ATOM  11866  CA  VAL A 754      17.864 -43.775  28.310  1.00  0.110          C  
ATOM  11867  C   VAL A 754      16.877 -44.205  27.207  1.00  0.110          C  
ATOM  11868  O   VAL A 754      16.713 -45.400  26.949  1.00  0.130          O  
ATOM  11869  CB  VAL A 754      17.064 -43.504  29.619  1.00  0.150          C  
ATOM  11870  CG1 VAL A 754      16.083 -44.654  29.917  1.00  0.150          C  
ATOM  11871  CG2 VAL A 754      18.031 -43.364  30.798  1.00  0.150          C  
ATOM  11872  H   VAL A 754      18.471 -41.694  28.351  1.00  0.130          H  
ATOM  11873  HA  VAL A 754      18.542 -44.606  28.499  1.00  0.130          H  
ATOM  11874  HB  VAL A 754      16.491 -42.587  29.502  1.00  0.180          H  
ATOM  11875 1HG1 VAL A 754      15.543 -44.438  30.839  1.00  0.180          H  
ATOM  11876 2HG1 VAL A 754      15.371 -44.779  29.117  1.00  0.180          H  
ATOM  11877 3HG1 VAL A 754      16.644 -45.573  30.028  1.00  0.180          H  
ATOM  11878 1HG2 VAL A 754      17.465 -43.160  31.710  1.00  0.180          H  
ATOM  11879 2HG2 VAL A 754      18.593 -44.291  30.919  1.00  0.180          H  
ATOM  11880 3HG2 VAL A 754      18.720 -42.549  30.613  1.00  0.180          H  
ATOM  11881  N   LEU A 755      16.146 -43.237  26.654  1.00  0.080          N  
ATOM  11882  CA  LEU A 755      15.070 -43.481  25.699  1.00  0.070          C  
ATOM  11883  C   LEU A 755      15.293 -43.174  24.209  1.00  0.080          C  
ATOM  11884  O   LEU A 755      14.560 -43.707  23.366  1.00  0.090          O  
ATOM  11885  CB  LEU A 755      13.884 -42.678  26.177  1.00  0.100          C  
ATOM  11886  CG  LEU A 755      13.365 -43.025  27.571  1.00  0.100          C  
ATOM  11887  CD1 LEU A 755      12.379 -42.091  27.864  1.00  0.100          C  
ATOM  11888  CD2 LEU A 755      12.747 -44.436  27.618  1.00  0.100          C  
ATOM  11889  H   LEU A 755      16.343 -42.280  26.935  1.00  0.100          H  
ATOM  11890  HA  LEU A 755      14.836 -44.539  25.755  1.00  0.080          H  
ATOM  11891 1HB  LEU A 755      14.177 -41.627  26.187  1.00  0.120          H  
ATOM  11892 2HB  LEU A 755      13.068 -42.802  25.464  1.00  0.120          H  
ATOM  11893  HG  LEU A 755      14.159 -42.935  28.302  1.00  0.120          H  
ATOM  11894 1HD1 LEU A 755      11.964 -42.266  28.844  1.00  0.120          H  
ATOM  11895 2HD1 LEU A 755      12.788 -41.117  27.821  1.00  0.120          H  
ATOM  11896 3HD1 LEU A 755      11.651 -42.196  27.114  1.00  0.120          H  
ATOM  11897 1HD2 LEU A 755      12.356 -44.624  28.617  1.00  0.120          H  
ATOM  11898 2HD2 LEU A 755      11.931 -44.508  26.893  1.00  0.120          H  
ATOM  11899 3HD2 LEU A 755      13.496 -45.189  27.390  1.00  0.120          H  
ATOM  11900  N   LEU A 756      16.202 -42.262  23.858  1.00  0.080          N  
ATOM  11901  CA  LEU A 756      16.366 -41.901  22.453  1.00  0.090          C  
ATOM  11902  C   LEU A 756      17.681 -42.509  21.934  1.00  0.110          C  
ATOM  11903  O   LEU A 756      17.734 -43.086  20.835  1.00  0.130          O  
ATOM  11904  CB  LEU A 756      16.341 -40.365  22.280  1.00  0.120          C  
ATOM  11905  CG  LEU A 756      14.891 -39.657  22.162  1.00  0.120          C  
ATOM  11906  CD1 LEU A 756      14.067 -39.852  23.457  1.00  0.120          C  
ATOM  11907  CD2 LEU A 756      15.064 -38.175  21.872  1.00  0.120          C  
ATOM  11908  H   LEU A 756      16.815 -41.822  24.539  1.00  0.100          H  
ATOM  11909  HA  LEU A 756      15.547 -42.325  21.883  1.00  0.110          H  
ATOM  11910 1HB  LEU A 756      16.860 -39.927  23.122  1.00  0.150          H  
ATOM  11911 2HB  LEU A 756      16.901 -40.118  21.376  1.00  0.150          H  
ATOM  11912  HG  LEU A 756      14.343 -40.101  21.359  1.00  0.150          H  
ATOM  11913 1HD1 LEU A 756      13.103 -39.377  23.341  1.00  0.150          H  
ATOM  11914 2HD1 LEU A 756      13.906 -40.895  23.639  1.00  0.150          H  
ATOM  11915 3HD1 LEU A 756      14.591 -39.410  24.303  1.00  0.150          H  
ATOM  11916 1HD2 LEU A 756      14.086 -37.707  21.769  1.00  0.150          H  
ATOM  11917 2HD2 LEU A 756      15.595 -37.709  22.687  1.00  0.150          H  
ATOM  11918 3HD2 LEU A 756      15.622 -38.045  20.944  1.00  0.150          H  
ATOM  11919  N   SER A 757      18.739 -42.451  22.738  1.00  0.100          N  
ATOM  11920  CA  SER A 757      20.017 -43.004  22.296  1.00  0.110          C  
ATOM  11921  C   SER A 757      19.820 -44.482  22.029  1.00  0.130          C  
ATOM  11922  O   SER A 757      18.962 -45.125  22.633  1.00  0.160          O  
ATOM  11923  CB  SER A 757      21.125 -42.802  23.310  1.00  0.150          C  
ATOM  11924  OG  SER A 757      21.405 -41.443  23.489  1.00  0.150          O  
ATOM  11925  H   SER A 757      18.679 -41.985  23.642  1.00  0.120          H  
ATOM  11926  HA  SER A 757      20.314 -42.521  21.366  1.00  0.130          H  
ATOM  11927 1HB  SER A 757      20.835 -43.257  24.248  1.00  0.180          H  
ATOM  11928 2HB  SER A 757      22.024 -43.311  22.965  1.00  0.180          H  
ATOM  11929  HG  SER A 757      22.097 -41.379  24.187  1.00  0.180          H  
ATOM  11930  N   LYS A 758      20.552 -45.003  21.050  1.00  0.150          N  
ATOM  11931  CA  LYS A 758      20.502 -46.401  20.602  1.00  0.170          C  
ATOM  11932  C   LYS A 758      19.190 -46.810  19.900  1.00  0.270          C  
ATOM  11933  O   LYS A 758      19.135 -47.881  19.297  1.00  0.650          O  
ATOM  11934  CB  LYS A 758      20.701 -47.350  21.782  1.00  0.230          C  
ATOM  11935  CG  LYS A 758      22.011 -47.168  22.536  1.00  0.230          C  
ATOM  11936  CD  LYS A 758      22.163 -48.210  23.625  1.00  0.230          C  
ATOM  11937  CE  LYS A 758      21.224 -47.935  24.815  1.00  0.230          C  
ATOM  11938  NZ  LYS A 758      21.424 -48.907  25.891  1.00  0.230          N  
ATOM  11939  H   LYS A 758      21.261 -44.392  20.627  1.00  0.180          H  
ATOM  11940  HA  LYS A 758      21.316 -46.550  19.891  1.00  0.200          H  
ATOM  11941 1HB  LYS A 758      19.863 -47.287  22.450  1.00  0.280          H  
ATOM  11942 2HB  LYS A 758      20.706 -48.370  21.399  1.00  0.280          H  
ATOM  11943 1HG  LYS A 758      22.844 -47.249  21.839  1.00  0.280          H  
ATOM  11944 2HG  LYS A 758      22.036 -46.177  22.988  1.00  0.280          H  
ATOM  11945 1HD  LYS A 758      21.939 -49.197  23.220  1.00  0.280          H  
ATOM  11946 2HD  LYS A 758      23.192 -48.211  23.984  1.00  0.280          H  
ATOM  11947 1HE  LYS A 758      21.410 -46.933  25.200  1.00  0.280          H  
ATOM  11948 2HE  LYS A 758      20.191 -48.005  24.498  1.00  0.280          H  
ATOM  11949 1HZ  LYS A 758      20.785 -48.705  26.655  1.00  0.280          H  
ATOM  11950 2HZ  LYS A 758      21.232 -49.841  25.519  1.00  0.280          H  
ATOM  11951 3HZ  LYS A 758      22.379 -48.866  26.228  1.00  0.280          H  
ATOM  11952  N   ASN A 759      18.168 -45.945  19.911  1.00  0.120          N  
ATOM  11953  CA  ASN A 759      16.914 -46.210  19.213  1.00  0.110          C  
ATOM  11954  C   ASN A 759      16.930 -45.409  17.930  1.00  0.130          C  
ATOM  11955  O   ASN A 759      16.514 -45.874  16.876  1.00  0.160          O  
ATOM  11956  CB  ASN A 759      15.723 -45.870  20.091  1.00  0.160          C  
ATOM  11957  CG  ASN A 759      15.607 -46.801  21.255  1.00  0.160          C  
ATOM  11958  OD1 ASN A 759      15.835 -48.013  21.118  1.00  0.160          O  
ATOM  11959  ND2 ASN A 759      15.267 -46.283  22.405  1.00  0.160          N  
ATOM  11960  H   ASN A 759      18.253 -45.076  20.444  1.00  0.140          H  
ATOM  11961  HA  ASN A 759      16.866 -47.265  18.944  1.00  0.130          H  
ATOM  11962 1HB  ASN A 759      15.828 -44.860  20.478  1.00  0.190          H  
ATOM  11963 2HB  ASN A 759      14.805 -45.903  19.508  1.00  0.190          H  
ATOM  11964 1HD2 ASN A 759      15.190 -46.858  23.216  1.00  0.190          H  
ATOM  11965 2HD2 ASN A 759      15.087 -45.290  22.520  1.00  0.190          H  
ATOM  11966  N   TYR A 760      17.511 -44.214  18.031  1.00  0.130          N  
ATOM  11967  CA  TYR A 760      17.673 -43.260  16.936  1.00  0.140          C  
ATOM  11968  C   TYR A 760      19.078 -43.339  16.345  1.00  0.120          C  
ATOM  11969  O   TYR A 760      19.475 -42.490  15.558  1.00  0.150          O  
ATOM  11970  CB  TYR A 760      17.426 -41.843  17.455  1.00  0.190          C  
ATOM  11971  CG  TYR A 760      15.996 -41.533  17.814  1.00  0.190          C  
ATOM  11972  CD1 TYR A 760      15.424 -42.085  18.924  1.00  0.190          C  
ATOM  11973  CD2 TYR A 760      15.280 -40.646  17.067  1.00  0.190          C  
ATOM  11974  CE1 TYR A 760      14.180 -41.794  19.287  1.00  0.190          C  
ATOM  11975  CE2 TYR A 760      14.005 -40.338  17.440  1.00  0.190          C  
ATOM  11976  CZ  TYR A 760      13.444 -40.921  18.567  1.00  0.190          C  
ATOM  11977  OH  TYR A 760      12.156 -40.631  18.976  1.00  0.190          O  
ATOM  11978  H   TYR A 760      17.775 -43.899  18.967  1.00  0.160          H  
ATOM  11979  HA  TYR A 760      16.958 -43.500  16.144  1.00  0.170          H  
ATOM  11980 1HB  TYR A 760      18.040 -41.680  18.347  1.00  0.230          H  
ATOM  11981 2HB  TYR A 760      17.752 -41.122  16.706  1.00  0.230          H  
ATOM  11982  HD1 TYR A 760      15.960 -42.759  19.515  1.00  0.230          H  
ATOM  11983  HD2 TYR A 760      15.716 -40.187  16.179  1.00  0.230          H  
ATOM  11984  HE1 TYR A 760      13.779 -42.256  20.165  1.00  0.230          H  
ATOM  11985  HE2 TYR A 760      13.449 -39.653  16.841  1.00  0.230          H  
ATOM  11986  HH  TYR A 760      11.923 -41.176  19.752  1.00  0.230          H  
ATOM  11987  N   GLY A 761      19.862 -44.316  16.802  1.00  0.120          N  
ATOM  11988  CA  GLY A 761      21.226 -44.566  16.316  1.00  0.130          C  
ATOM  11989  C   GLY A 761      22.310 -43.685  16.928  1.00  0.120          C  
ATOM  11990  O   GLY A 761      23.492 -43.846  16.621  1.00  0.160          O  
ATOM  11991  H   GLY A 761      19.458 -44.953  17.474  1.00  0.140          H  
ATOM  11992 1HA  GLY A 761      21.482 -45.604  16.512  1.00  0.160          H  
ATOM  11993 2HA  GLY A 761      21.239 -44.446  15.230  1.00  0.160          H  
ATOM  11994  N   THR A 762      21.919 -42.778  17.806  1.00  0.100          N  
ATOM  11995  CA  THR A 762      22.830 -41.845  18.429  1.00  0.100          C  
ATOM  11996  C   THR A 762      23.464 -42.389  19.703  1.00  0.110          C  
ATOM  11997  O   THR A 762      22.980 -43.360  20.303  1.00  0.120          O  
ATOM  11998  CB  THR A 762      22.063 -40.539  18.694  1.00  0.140          C  
ATOM  11999  OG1 THR A 762      20.964 -40.819  19.587  1.00  0.140          O  
ATOM  12000  CG2 THR A 762      21.511 -39.998  17.369  1.00  0.140          C  
ATOM  12001  H   THR A 762      20.937 -42.703  18.025  1.00  0.120          H  
ATOM  12002  HA  THR A 762      23.634 -41.633  17.722  1.00  0.120          H  
ATOM  12003  HB  THR A 762      22.725 -39.798  19.150  1.00  0.170          H  
ATOM  12004  HG1 THR A 762      20.481 -40.017  19.798  1.00  0.170          H  
ATOM  12005 1HG2 THR A 762      20.957 -39.081  17.544  1.00  0.170          H  
ATOM  12006 2HG2 THR A 762      22.338 -39.795  16.687  1.00  0.170          H  
ATOM  12007 3HG2 THR A 762      20.847 -40.726  16.912  1.00  0.170          H  
ATOM  12008  N   GLU A 763      24.545 -41.723  20.133  1.00  0.120          N  
ATOM  12009  CA  GLU A 763      25.274 -42.049  21.361  1.00  0.130          C  
ATOM  12010  C   GLU A 763      25.094 -40.996  22.462  1.00  0.120          C  
ATOM  12011  O   GLU A 763      25.789 -41.017  23.479  1.00  0.150          O  
ATOM  12012  CB  GLU A 763      26.765 -42.214  21.060  1.00  0.180          C  
ATOM  12013  CG  GLU A 763      27.137 -43.361  20.140  1.00  0.180          C  
ATOM  12014  CD  GLU A 763      28.664 -43.467  19.879  1.00  0.180          C  
ATOM  12015  OE1 GLU A 763      29.436 -42.638  20.374  1.00  0.180          O  
ATOM  12016  OE2 GLU A 763      29.045 -44.381  19.187  1.00  0.180          O  
ATOM  12017  H   GLU A 763      24.878 -40.951  19.572  1.00  0.140          H  
ATOM  12018  HA  GLU A 763      24.892 -42.997  21.742  1.00  0.160          H  
ATOM  12019 1HB  GLU A 763      27.112 -41.325  20.574  1.00  0.210          H  
ATOM  12020 2HB  GLU A 763      27.318 -42.327  21.989  1.00  0.210          H  
ATOM  12021 1HG  GLU A 763      26.788 -44.292  20.586  1.00  0.210          H  
ATOM  12022 2HG  GLU A 763      26.618 -43.233  19.191  1.00  0.210          H  
ATOM  12023  N   GLY A 764      24.214 -40.033  22.224  1.00  0.110          N  
ATOM  12024  CA  GLY A 764      23.959 -38.964  23.178  1.00  0.110          C  
ATOM  12025  C   GLY A 764      23.401 -37.721  22.524  1.00  0.110          C  
ATOM  12026  O   GLY A 764      23.559 -37.514  21.317  1.00  0.120          O  
ATOM  12027  H   GLY A 764      23.683 -40.077  21.370  1.00  0.130          H  
ATOM  12028 1HA  GLY A 764      23.240 -39.306  23.903  1.00  0.130          H  
ATOM  12029 2HA  GLY A 764      24.872 -38.725  23.719  1.00  0.130          H  
ATOM  12030  N   LEU A 765      22.792 -36.859  23.347  1.00  0.110          N  
ATOM  12031  CA  LEU A 765      22.171 -35.631  22.861  1.00  0.110          C  
ATOM  12032  C   LEU A 765      23.113 -34.689  22.194  1.00  0.120          C  
ATOM  12033  O   LEU A 765      22.815 -34.147  21.133  1.00  0.120          O  
ATOM  12034  CB  LEU A 765      21.546 -34.822  23.999  1.00  0.150          C  
ATOM  12035  CG  LEU A 765      20.958 -33.425  23.578  1.00  0.150          C  
ATOM  12036  CD1 LEU A 765      19.805 -33.597  22.593  1.00  0.150          C  
ATOM  12037  CD2 LEU A 765      20.542 -32.695  24.790  1.00  0.150          C  
ATOM  12038  H   LEU A 765      22.719 -37.087  24.330  1.00  0.130          H  
ATOM  12039  HA  LEU A 765      21.404 -35.915  22.147  1.00  0.130          H  
ATOM  12040 1HB  LEU A 765      20.742 -35.401  24.440  1.00  0.180          H  
ATOM  12041 2HB  LEU A 765      22.303 -34.645  24.765  1.00  0.180          H  
ATOM  12042  HG  LEU A 765      21.727 -32.834  23.083  1.00  0.180          H  
ATOM  12043 1HD1 LEU A 765      19.425 -32.616  22.316  1.00  0.180          H  
ATOM  12044 2HD1 LEU A 765      20.136 -34.107  21.693  1.00  0.180          H  
ATOM  12045 3HD1 LEU A 765      19.016 -34.177  23.068  1.00  0.180          H  
ATOM  12046 1HD2 LEU A 765      20.169 -31.726  24.495  1.00  0.180          H  
ATOM  12047 2HD2 LEU A 765      19.765 -33.253  25.313  1.00  0.180          H  
ATOM  12048 3HD2 LEU A 765      21.402 -32.571  25.433  1.00  0.180          H  
ATOM  12049  N   PHE A 766      24.232 -34.435  22.836  1.00  0.130          N  
ATOM  12050  CA  PHE A 766      25.123 -33.434  22.315  1.00  0.140          C  
ATOM  12051  C   PHE A 766      25.700 -33.913  21.004  1.00  0.140          C  
ATOM  12052  O   PHE A 766      25.881 -33.124  20.078  1.00  0.150          O  
ATOM  12053  CB  PHE A 766      26.160 -33.113  23.372  1.00  0.190          C  
ATOM  12054  CG  PHE A 766      25.442 -32.579  24.588  1.00  0.190          C  
ATOM  12055  CD1 PHE A 766      25.524 -33.226  25.808  1.00  0.190          C  
ATOM  12056  CD2 PHE A 766      24.614 -31.485  24.498  1.00  0.190          C  
ATOM  12057  CE1 PHE A 766      24.815 -32.760  26.890  1.00  0.190          C  
ATOM  12058  CE2 PHE A 766      23.917 -31.044  25.568  1.00  0.190          C  
ATOM  12059  CZ  PHE A 766      24.016 -31.665  26.761  1.00  0.190          C  
ATOM  12060  H   PHE A 766      24.437 -34.914  23.701  1.00  0.160          H  
ATOM  12061  HA  PHE A 766      24.548 -32.541  22.100  1.00  0.170          H  
ATOM  12062 1HB  PHE A 766      26.723 -34.002  23.648  1.00  0.230          H  
ATOM  12063 2HB  PHE A 766      26.855 -32.357  23.009  1.00  0.230          H  
ATOM  12064  HD1 PHE A 766      26.156 -34.110  25.915  1.00  0.230          H  
ATOM  12065  HD2 PHE A 766      24.517 -30.960  23.564  1.00  0.230          H  
ATOM  12066  HE1 PHE A 766      24.885 -33.272  27.844  1.00  0.230          H  
ATOM  12067  HE2 PHE A 766      23.279 -30.190  25.467  1.00  0.230          H  
ATOM  12068  HZ  PHE A 766      23.454 -31.285  27.607  1.00  0.230          H  
ATOM  12069  N   LYS A 767      25.971 -35.210  20.922  1.00  0.130          N  
ATOM  12070  CA  LYS A 767      26.480 -35.801  19.703  1.00  0.130          C  
ATOM  12071  C   LYS A 767      25.429 -35.668  18.593  1.00  0.110          C  
ATOM  12072  O   LYS A 767      25.766 -35.339  17.451  1.00  0.120          O  
ATOM  12073  CB  LYS A 767      26.855 -37.258  19.966  1.00  0.180          C  
ATOM  12074  CG  LYS A 767      28.106 -37.428  20.843  1.00  0.180          C  
ATOM  12075  CD  LYS A 767      28.376 -38.897  21.161  1.00  0.180          C  
ATOM  12076  CE  LYS A 767      29.675 -39.095  21.946  1.00  0.180          C  
ATOM  12077  NZ  LYS A 767      29.888 -40.537  22.371  1.00  0.180          N  
ATOM  12078  H   LYS A 767      25.809 -35.786  21.733  1.00  0.160          H  
ATOM  12079  HA  LYS A 767      27.371 -35.255  19.392  1.00  0.160          H  
ATOM  12080 1HB  LYS A 767      26.025 -37.766  20.459  1.00  0.220          H  
ATOM  12081 2HB  LYS A 767      27.031 -37.766  19.018  1.00  0.220          H  
ATOM  12082 1HG  LYS A 767      28.969 -37.008  20.322  1.00  0.220          H  
ATOM  12083 2HG  LYS A 767      27.968 -36.882  21.774  1.00  0.220          H  
ATOM  12084 1HD  LYS A 767      27.549 -39.289  21.754  1.00  0.220          H  
ATOM  12085 2HD  LYS A 767      28.444 -39.462  20.232  1.00  0.220          H  
ATOM  12086 1HE  LYS A 767      30.503 -38.798  21.306  1.00  0.220          H  
ATOM  12087 2HE  LYS A 767      29.668 -38.462  22.832  1.00  0.220          H  
ATOM  12088 1HZ  LYS A 767      30.764 -40.605  22.858  1.00  0.220          H  
ATOM  12089 2HZ  LYS A 767      29.152 -40.851  22.996  1.00  0.220          H  
ATOM  12090 3HZ  LYS A 767      29.913 -41.175  21.546  1.00  0.220          H  
ATOM  12091  N   ALA A 768      24.148 -35.911  18.926  1.00  0.100          N  
ATOM  12092  CA  ALA A 768      23.074 -35.765  17.952  1.00  0.090          C  
ATOM  12093  C   ALA A 768      22.980 -34.324  17.461  1.00  0.110          C  
ATOM  12094  O   ALA A 768      22.798 -34.097  16.261  1.00  0.110          O  
ATOM  12095  CB  ALA A 768      21.753 -36.191  18.554  1.00  0.130          C  
ATOM  12096  H   ALA A 768      23.929 -36.251  19.867  1.00  0.120          H  
ATOM  12097  HA  ALA A 768      23.298 -36.407  17.101  1.00  0.110          H  
ATOM  12098 1HB  ALA A 768      20.962 -36.108  17.811  1.00  0.160          H  
ATOM  12099 2HB  ALA A 768      21.845 -37.214  18.883  1.00  0.160          H  
ATOM  12100 3HB  ALA A 768      21.517 -35.559  19.408  1.00  0.160          H  
ATOM  12101  N   LEU A 769      23.135 -33.347  18.374  1.00  0.130          N  
ATOM  12102  CA  LEU A 769      23.069 -31.937  17.989  1.00  0.150          C  
ATOM  12103  C   LEU A 769      24.209 -31.590  17.038  1.00  0.160          C  
ATOM  12104  O   LEU A 769      23.993 -30.877  16.047  1.00  0.190          O  
ATOM  12105  CB  LEU A 769      23.135 -31.011  19.226  1.00  0.200          C  
ATOM  12106  CG  LEU A 769      21.900 -31.002  20.211  1.00  0.200          C  
ATOM  12107  CD1 LEU A 769      22.257 -30.203  21.463  1.00  0.200          C  
ATOM  12108  CD2 LEU A 769      20.687 -30.375  19.554  1.00  0.200          C  
ATOM  12109  H   LEU A 769      23.237 -33.607  19.361  1.00  0.160          H  
ATOM  12110  HA  LEU A 769      22.135 -31.769  17.463  1.00  0.180          H  
ATOM  12111 1HB  LEU A 769      24.012 -31.295  19.809  1.00  0.240          H  
ATOM  12112 2HB  LEU A 769      23.286 -29.990  18.879  1.00  0.240          H  
ATOM  12113  HG  LEU A 769      21.668 -32.022  20.505  1.00  0.240          H  
ATOM  12114 1HD1 LEU A 769      21.413 -30.208  22.156  1.00  0.240          H  
ATOM  12115 2HD1 LEU A 769      23.106 -30.654  21.933  1.00  0.240          H  
ATOM  12116 3HD1 LEU A 769      22.495 -29.176  21.189  1.00  0.240          H  
ATOM  12117 1HD2 LEU A 769      19.876 -30.385  20.270  1.00  0.240          H  
ATOM  12118 2HD2 LEU A 769      20.909 -29.348  19.270  1.00  0.240          H  
ATOM  12119 3HD2 LEU A 769      20.397 -30.937  18.671  1.00  0.240          H  
ATOM  12120  N   GLU A 770      25.417 -32.121  17.305  1.00  0.160          N  
ATOM  12121  CA  GLU A 770      26.558 -31.879  16.423  1.00  0.180          C  
ATOM  12122  C   GLU A 770      26.271 -32.508  15.057  1.00  0.180          C  
ATOM  12123  O   GLU A 770      26.568 -31.922  14.012  1.00  0.240          O  
ATOM  12124  CB  GLU A 770      27.835 -32.494  17.016  1.00  0.240          C  
ATOM  12125  CG  GLU A 770      28.398 -31.816  18.290  1.00  0.240          C  
ATOM  12126  CD  GLU A 770      28.984 -30.462  18.065  1.00  0.240          C  
ATOM  12127  OE1 GLU A 770      29.692 -30.318  17.093  1.00  0.240          O  
ATOM  12128  OE2 GLU A 770      28.736 -29.572  18.855  1.00  0.240          O  
ATOM  12129  H   GLU A 770      25.550 -32.652  18.173  1.00  0.190          H  
ATOM  12130  HA  GLU A 770      26.694 -30.806  16.300  1.00  0.220          H  
ATOM  12131 1HB  GLU A 770      27.643 -33.535  17.267  1.00  0.290          H  
ATOM  12132 2HB  GLU A 770      28.619 -32.486  16.260  1.00  0.290          H  
ATOM  12133 1HG  GLU A 770      27.592 -31.711  19.006  1.00  0.290          H  
ATOM  12134 2HG  GLU A 770      29.149 -32.468  18.731  1.00  0.290          H  
ATOM  12135  N   GLY A 771      25.641 -33.684  15.075  1.00  0.150          N  
ATOM  12136  CA  GLY A 771      25.258 -34.404  13.875  1.00  0.130          C  
ATOM  12137  C   GLY A 771      24.320 -33.556  13.024  1.00  0.130          C  
ATOM  12138  O   GLY A 771      24.538 -33.383  11.816  1.00  0.190          O  
ATOM  12139  H   GLY A 771      25.478 -34.133  15.982  1.00  0.180          H  
ATOM  12140 1HA  GLY A 771      26.147 -34.671  13.304  1.00  0.160          H  
ATOM  12141 2HA  GLY A 771      24.762 -35.328  14.167  1.00  0.160          H  
ATOM  12142  N   TYR A 772      23.262 -33.031  13.651  1.00  0.120          N  
ATOM  12143  CA  TYR A 772      22.295 -32.216  12.937  1.00  0.120          C  
ATOM  12144  C   TYR A 772      22.966 -30.992  12.325  1.00  0.180          C  
ATOM  12145  O   TYR A 772      22.636 -30.652  11.197  1.00  0.690          O  
ATOM  12146  CB  TYR A 772      21.115 -31.811  13.828  1.00  0.170          C  
ATOM  12147  CG  TYR A 772      20.060 -32.919  14.087  1.00  0.170          C  
ATOM  12148  CD1 TYR A 772      19.869 -33.435  15.370  1.00  0.170          C  
ATOM  12149  CD2 TYR A 772      19.281 -33.404  13.040  1.00  0.170          C  
ATOM  12150  CE1 TYR A 772      18.921 -34.416  15.594  1.00  0.170          C  
ATOM  12151  CE2 TYR A 772      18.327 -34.391  13.269  1.00  0.170          C  
ATOM  12152  CZ  TYR A 772      18.146 -34.898  14.539  1.00  0.170          C  
ATOM  12153  OH  TYR A 772      17.198 -35.880  14.797  1.00  0.170          O  
ATOM  12154  H   TYR A 772      23.126 -33.237  14.645  1.00  0.140          H  
ATOM  12155  HA  TYR A 772      21.899 -32.810  12.115  1.00  0.140          H  
ATOM  12156 1HB  TYR A 772      21.504 -31.486  14.795  1.00  0.200          H  
ATOM  12157 2HB  TYR A 772      20.609 -30.963  13.375  1.00  0.200          H  
ATOM  12158  HD1 TYR A 772      20.467 -33.064  16.199  1.00  0.200          H  
ATOM  12159  HD2 TYR A 772      19.417 -33.010  12.039  1.00  0.200          H  
ATOM  12160  HE1 TYR A 772      18.779 -34.813  16.599  1.00  0.200          H  
ATOM  12161  HE2 TYR A 772      17.727 -34.764  12.441  1.00  0.200          H  
ATOM  12162  HH  TYR A 772      16.617 -36.015  14.024  1.00  0.200          H  
ATOM  12163  N   ARG A 773      23.900 -30.344  13.040  1.00  0.160          N  
ATOM  12164  CA  ARG A 773      24.658 -29.200  12.505  1.00  0.200          C  
ATOM  12165  C   ARG A 773      25.499 -29.540  11.264  1.00  0.240          C  
ATOM  12166  O   ARG A 773      25.779 -28.691  10.418  1.00  0.480          O  
ATOM  12167  CB  ARG A 773      25.578 -28.613  13.540  1.00  0.260          C  
ATOM  12168  CG  ARG A 773      26.377 -27.418  13.041  1.00  0.260          C  
ATOM  12169  CD  ARG A 773      27.094 -26.829  14.110  1.00  0.260          C  
ATOM  12170  NE  ARG A 773      28.146 -27.721  14.665  1.00  0.260          N  
ATOM  12171  CZ  ARG A 773      29.429 -27.847  14.211  1.00  0.260          C  
ATOM  12172  NH1 ARG A 773      29.877 -27.134  13.207  1.00  0.260          N  
ATOM  12173  NH2 ARG A 773      30.263 -28.689  14.804  1.00  0.260          N  
ATOM  12174  H   ARG A 773      24.071 -30.644  14.007  1.00  0.190          H  
ATOM  12175  HA  ARG A 773      23.939 -28.431  12.220  1.00  0.240          H  
ATOM  12176 1HB  ARG A 773      25.001 -28.312  14.410  1.00  0.320          H  
ATOM  12177 2HB  ARG A 773      26.283 -29.375  13.862  1.00  0.320          H  
ATOM  12178 1HG  ARG A 773      27.109 -27.732  12.301  1.00  0.320          H  
ATOM  12179 2HG  ARG A 773      25.709 -26.670  12.599  1.00  0.320          H  
ATOM  12180 1HD  ARG A 773      27.547 -25.898  13.783  1.00  0.320          H  
ATOM  12181 2HD  ARG A 773      26.372 -26.623  14.894  1.00  0.320          H  
ATOM  12182  HE  ARG A 773      27.880 -28.303  15.455  1.00  0.320          H  
ATOM  12183 1HH1 ARG A 773      29.288 -26.435  12.753  1.00  0.320          H  
ATOM  12184 2HH1 ARG A 773      30.828 -27.239  12.898  1.00  0.320          H  
ATOM  12185 1HH2 ARG A 773      29.958 -29.250  15.617  1.00  0.320          H  
ATOM  12186 2HH2 ARG A 773      31.210 -28.777  14.479  1.00  0.320          H  
ATOM  12187  N   LYS A 774      26.064 -30.738  11.224  1.00  0.240          N  
ATOM  12188  CA  LYS A 774      26.867 -31.110  10.069  1.00  0.240          C  
ATOM  12189  C   LYS A 774      25.991 -31.258   8.809  1.00  0.220          C  
ATOM  12190  O   LYS A 774      26.399 -30.856   7.714  1.00  0.220          O  
ATOM  12191  CB  LYS A 774      27.660 -32.374  10.376  1.00  0.340          C  
ATOM  12192  CG  LYS A 774      28.789 -32.153  11.392  1.00  0.340          C  
ATOM  12193  CD  LYS A 774      29.533 -33.443  11.718  1.00  0.340          C  
ATOM  12194  CE  LYS A 774      30.625 -33.205  12.755  1.00  0.340          C  
ATOM  12195  NZ  LYS A 774      31.334 -34.466  13.116  1.00  0.340          N  
ATOM  12196  H   LYS A 774      25.915 -31.396  11.996  1.00  0.290          H  
ATOM  12197  HA  LYS A 774      27.577 -30.307   9.878  1.00  0.290          H  
ATOM  12198 1HB  LYS A 774      26.988 -33.140  10.768  1.00  0.400          H  
ATOM  12199 2HB  LYS A 774      28.101 -32.749   9.463  1.00  0.400          H  
ATOM  12200 1HG  LYS A 774      29.493 -31.434  10.978  1.00  0.400          H  
ATOM  12201 2HG  LYS A 774      28.376 -31.733  12.305  1.00  0.400          H  
ATOM  12202 1HD  LYS A 774      28.827 -34.183  12.101  1.00  0.400          H  
ATOM  12203 2HD  LYS A 774      29.991 -33.834  10.811  1.00  0.400          H  
ATOM  12204 1HE  LYS A 774      31.347 -32.496  12.353  1.00  0.400          H  
ATOM  12205 2HE  LYS A 774      30.176 -32.780  13.657  1.00  0.400          H  
ATOM  12206 1HZ  LYS A 774      32.051 -34.269  13.801  1.00  0.400          H  
ATOM  12207 2HZ  LYS A 774      30.673 -35.126  13.502  1.00  0.400          H  
ATOM  12208 3HZ  LYS A 774      31.758 -34.860  12.288  1.00  0.400          H  
ATOM  12209  N   VAL A 775      24.783 -31.818   8.990  1.00  0.190          N  
ATOM  12210  CA  VAL A 775      23.800 -32.025   7.912  1.00  0.190          C  
ATOM  12211  C   VAL A 775      23.076 -30.742   7.491  1.00  0.210          C  
ATOM  12212  O   VAL A 775      22.864 -30.489   6.292  1.00  0.210          O  
ATOM  12213  CB  VAL A 775      22.735 -33.047   8.349  1.00  0.270          C  
ATOM  12214  CG1 VAL A 775      21.586 -33.174   7.276  1.00  0.270          C  
ATOM  12215  CG2 VAL A 775      23.406 -34.350   8.559  1.00  0.270          C  
ATOM  12216  H   VAL A 775      24.580 -32.159   9.937  1.00  0.230          H  
ATOM  12217  HA  VAL A 775      24.333 -32.422   7.047  1.00  0.230          H  
ATOM  12218  HB  VAL A 775      22.282 -32.712   9.285  1.00  0.320          H  
ATOM  12219 1HG1 VAL A 775      20.856 -33.890   7.594  1.00  0.320          H  
ATOM  12220 2HG1 VAL A 775      21.085 -32.217   7.126  1.00  0.320          H  
ATOM  12221 3HG1 VAL A 775      21.991 -33.504   6.353  1.00  0.320          H  
ATOM  12222 1HG2 VAL A 775      22.670 -35.070   8.887  1.00  0.320          H  
ATOM  12223 2HG2 VAL A 775      23.858 -34.679   7.622  1.00  0.320          H  
ATOM  12224 3HG2 VAL A 775      24.181 -34.259   9.316  1.00  0.320          H  
ATOM  12225  N   PHE A 776      22.601 -29.992   8.485  1.00  0.210          N  
ATOM  12226  CA  PHE A 776      21.861 -28.764   8.286  1.00  0.230          C  
ATOM  12227  C   PHE A 776      22.722 -27.631   8.790  1.00  0.270          C  
ATOM  12228  O   PHE A 776      23.255 -27.726   9.882  1.00  0.570          O  
ATOM  12229  CB  PHE A 776      20.579 -28.761   9.128  1.00  0.310          C  
ATOM  12230  CG  PHE A 776      19.581 -29.836   8.808  1.00  0.310          C  
ATOM  12231  CD1 PHE A 776      19.594 -31.028   9.521  1.00  0.310          C  
ATOM  12232  CD2 PHE A 776      18.626 -29.668   7.824  1.00  0.310          C  
ATOM  12233  CE1 PHE A 776      18.681 -32.012   9.249  1.00  0.310          C  
ATOM  12234  CE2 PHE A 776      17.712 -30.666   7.558  1.00  0.310          C  
ATOM  12235  CZ  PHE A 776      17.745 -31.834   8.268  1.00  0.310          C  
ATOM  12236  H   PHE A 776      22.777 -30.274   9.446  1.00  0.250          H  
ATOM  12237  HA  PHE A 776      21.645 -28.625   7.228  1.00  0.280          H  
ATOM  12238 1HB  PHE A 776      20.858 -28.868  10.179  1.00  0.380          H  
ATOM  12239 2HB  PHE A 776      20.085 -27.798   9.023  1.00  0.380          H  
ATOM  12240  HD1 PHE A 776      20.341 -31.170  10.308  1.00  0.380          H  
ATOM  12241  HD2 PHE A 776      18.593 -28.737   7.258  1.00  0.380          H  
ATOM  12242  HE1 PHE A 776      18.691 -32.924   9.813  1.00  0.380          H  
ATOM  12243  HE2 PHE A 776      16.948 -30.531   6.782  1.00  0.380          H  
ATOM  12244  HZ  PHE A 776      17.013 -32.613   8.050  1.00  0.380          H  
ATOM  12245  N   LEU A 777      22.757 -26.521   8.062  1.00  0.290          N  
ATOM  12246  CA  LEU A 777      23.547 -25.352   8.453  1.00  0.340          C  
ATOM  12247  C   LEU A 777      25.069 -25.692   8.574  1.00  0.290          C  
ATOM  12248  O   LEU A 777      25.673 -25.467   9.624  1.00  0.330          O  
ATOM  12249  CB  LEU A 777      22.968 -24.786   9.774  1.00  0.460          C  
ATOM  12250  CG  LEU A 777      23.523 -23.469  10.330  1.00  0.460          C  
ATOM  12251  CD1 LEU A 777      23.224 -22.316   9.372  1.00  0.460          C  
ATOM  12252  CD2 LEU A 777      22.898 -23.245  11.653  1.00  0.460          C  
ATOM  12253  H   LEU A 777      22.253 -26.507   7.188  1.00  0.350          H  
ATOM  12254  HA  LEU A 777      23.427 -24.597   7.681  1.00  0.410          H  
ATOM  12255 1HB  LEU A 777      21.895 -24.662   9.646  1.00  0.550          H  
ATOM  12256 2HB  LEU A 777      23.124 -25.508  10.565  1.00  0.550          H  
ATOM  12257  HG  LEU A 777      24.585 -23.534  10.457  1.00  0.550          H  
ATOM  12258 1HD1 LEU A 777      23.612 -21.389   9.795  1.00  0.550          H  
ATOM  12259 2HD1 LEU A 777      23.699 -22.488   8.411  1.00  0.550          H  
ATOM  12260 3HD1 LEU A 777      22.149 -22.224   9.231  1.00  0.550          H  
ATOM  12261 1HD2 LEU A 777      23.279 -22.320  12.087  1.00  0.550          H  
ATOM  12262 2HD2 LEU A 777      21.820 -23.182  11.539  1.00  0.550          H  
ATOM  12263 3HD2 LEU A 777      23.150 -24.086  12.298  1.00  0.550          H  
ATOM  12264  N   PRO A 778      25.684 -26.315   7.531  1.00  0.280          N  
ATOM  12265  CA  PRO A 778      27.082 -26.704   7.454  1.00  0.290          C  
ATOM  12266  C   PRO A 778      27.997 -25.488   7.375  1.00  0.290          C  
ATOM  12267  O   PRO A 778      27.574 -24.424   6.925  1.00  0.300          O  
ATOM  12268  CB  PRO A 778      27.150 -27.503   6.149  1.00  0.430          C  
ATOM  12269  CG  PRO A 778      26.033 -26.945   5.306  1.00  0.430          C  
ATOM  12270  CD  PRO A 778      24.936 -26.640   6.284  1.00  0.430          C  
ATOM  12271  HA  PRO A 778      27.326 -27.335   8.326  1.00  0.350          H  
ATOM  12272 1HB  PRO A 778      28.142 -27.386   5.684  1.00  0.520          H  
ATOM  12273 2HB  PRO A 778      27.019 -28.581   6.371  1.00  0.520          H  
ATOM  12274 1HG  PRO A 778      26.379 -26.048   4.766  1.00  0.520          H  
ATOM  12275 2HG  PRO A 778      25.732 -27.682   4.544  1.00  0.520          H  
ATOM  12276 1HD  PRO A 778      24.342 -25.793   5.923  1.00  0.520          H  
ATOM  12277 2HD  PRO A 778      24.359 -27.572   6.394  1.00  0.520          H  
ATOM  12278  N   ASN A 779      29.258 -25.694   7.764  1.00  0.290          N  
ATOM  12279  CA  ASN A 779      30.348 -24.706   7.782  1.00  0.310          C  
ATOM  12280  C   ASN A 779      30.013 -23.479   8.636  1.00  0.360          C  
ATOM  12281  O   ASN A 779      30.380 -22.344   8.325  1.00  0.480          O  
ATOM  12282  CB  ASN A 779      30.685 -24.293   6.366  1.00  0.430          C  
ATOM  12283  CG  ASN A 779      31.147 -25.456   5.543  1.00  0.430          C  
ATOM  12284  OD1 ASN A 779      31.908 -26.315   6.014  1.00  0.430          O  
ATOM  12285  ND2 ASN A 779      30.697 -25.509   4.316  1.00  0.430          N  
ATOM  12286  H   ASN A 779      29.484 -26.625   8.093  1.00  0.350          H  
ATOM  12287  HA  ASN A 779      31.227 -25.174   8.227  1.00  0.370          H  
ATOM  12288 1HB  ASN A 779      29.818 -23.839   5.889  1.00  0.510          H  
ATOM  12289 2HB  ASN A 779      31.475 -23.543   6.386  1.00  0.510          H  
ATOM  12290 1HD2 ASN A 779      30.967 -26.263   3.716  1.00  0.510          H  
ATOM  12291 2HD2 ASN A 779      30.082 -24.796   3.980  1.00  0.510          H  
ATOM  12292  N   VAL A 780      29.371 -23.765   9.757  1.00  0.370          N  
ATOM  12293  CA  VAL A 780      28.962 -22.859  10.814  1.00  0.410          C  
ATOM  12294  C   VAL A 780      29.394 -23.561  12.080  1.00  0.380          C  
ATOM  12295  O   VAL A 780      29.190 -24.773  12.160  1.00  0.520          O  
ATOM  12296  CB  VAL A 780      27.427 -22.640  10.778  1.00  0.560          C  
ATOM  12297  CG1 VAL A 780      26.954 -21.738  11.924  1.00  0.560          C  
ATOM  12298  CG2 VAL A 780      27.054 -22.019   9.447  1.00  0.560          C  
ATOM  12299  H   VAL A 780      29.148 -24.739   9.913  1.00  0.440          H  
ATOM  12300  HA  VAL A 780      29.484 -21.906  10.721  1.00  0.490          H  
ATOM  12301  HB  VAL A 780      26.927 -23.602  10.888  1.00  0.670          H  
ATOM  12302 1HG1 VAL A 780      25.874 -21.614  11.865  1.00  0.670          H  
ATOM  12303 2HG1 VAL A 780      27.203 -22.197  12.876  1.00  0.670          H  
ATOM  12304 3HG1 VAL A 780      27.437 -20.764  11.849  1.00  0.670          H  
ATOM  12305 1HG2 VAL A 780      25.997 -21.871   9.396  1.00  0.670          H  
ATOM  12306 2HG2 VAL A 780      27.559 -21.062   9.341  1.00  0.670          H  
ATOM  12307 3HG2 VAL A 780      27.352 -22.668   8.640  1.00  0.670          H  
ATOM  12308  N   SER A 781      30.029 -22.871  13.023  1.00  0.290          N  
ATOM  12309  CA  SER A 781      30.439 -23.552  14.248  1.00  0.290          C  
ATOM  12310  C   SER A 781      29.229 -23.891  15.104  1.00  0.250          C  
ATOM  12311  O   SER A 781      28.137 -23.332  14.932  1.00  0.310          O  
ATOM  12312  CB  SER A 781      31.394 -22.699  15.058  1.00  0.410          C  
ATOM  12313  OG  SER A 781      30.737 -21.604  15.617  1.00  0.410          O  
ATOM  12314  H   SER A 781      30.220 -21.879  12.902  1.00  0.350          H  
ATOM  12315  HA  SER A 781      30.944 -24.479  13.978  1.00  0.350          H  
ATOM  12316 1HB  SER A 781      31.845 -23.299  15.848  1.00  0.490          H  
ATOM  12317 2HB  SER A 781      32.196 -22.348  14.414  1.00  0.490          H  
ATOM  12318  HG  SER A 781      31.431 -21.011  15.950  1.00  0.490          H  
ATOM  12319  N   ASN A 782      29.427 -24.809  16.044  1.00  0.220          N  
ATOM  12320  CA  ASN A 782      28.374 -25.214  16.960  1.00  0.230          C  
ATOM  12321  C   ASN A 782      27.903 -24.111  17.882  1.00  0.220          C  
ATOM  12322  O   ASN A 782      26.718 -24.038  18.226  1.00  0.270          O  
ATOM  12323  CB  ASN A 782      28.885 -26.389  17.727  1.00  0.320          C  
ATOM  12324  CG  ASN A 782      30.151 -26.060  18.435  1.00  0.320          C  
ATOM  12325  OD1 ASN A 782      30.695 -24.938  18.309  1.00  0.320          O  
ATOM  12326  ND2 ASN A 782      30.635 -26.997  19.170  1.00  0.320          N  
ATOM  12327  H   ASN A 782      30.344 -25.227  16.133  1.00  0.260          H  
ATOM  12328  HA  ASN A 782      27.507 -25.504  16.394  1.00  0.280          H  
ATOM  12329 1HB  ASN A 782      28.138 -26.696  18.425  1.00  0.380          H  
ATOM  12330 2HB  ASN A 782      29.074 -27.226  17.086  1.00  0.380          H  
ATOM  12331 1HD2 ASN A 782      31.462 -26.797  19.739  1.00  0.380          H  
ATOM  12332 2HD2 ASN A 782      30.148 -27.905  19.200  1.00  0.380          H  
ATOM  12333  N   ASN A 783      28.817 -23.215  18.207  1.00  0.200          N  
ATOM  12334  CA  ASN A 783      28.515 -22.105  19.065  1.00  0.210          C  
ATOM  12335  C   ASN A 783      27.817 -21.029  18.254  1.00  0.230          C  
ATOM  12336  O   ASN A 783      26.927 -20.360  18.777  1.00  0.330          O  
ATOM  12337  CB  ASN A 783      29.759 -21.614  19.766  1.00  0.290          C  
ATOM  12338  CG  ASN A 783      29.464 -20.658  20.895  1.00  0.290          C  
ATOM  12339  OD1 ASN A 783      28.726 -20.944  21.865  1.00  0.290          O  
ATOM  12340  ND2 ASN A 783      30.053 -19.515  20.801  1.00  0.290          N  
ATOM  12341  H   ASN A 783      29.771 -23.412  17.925  1.00  0.240          H  
ATOM  12342  HA  ASN A 783      27.815 -22.438  19.826  1.00  0.250          H  
ATOM  12343 1HB  ASN A 783      30.312 -22.474  20.161  1.00  0.350          H  
ATOM  12344 2HB  ASN A 783      30.404 -21.117  19.041  1.00  0.350          H  
ATOM  12345 1HD2 ASN A 783      29.925 -18.819  21.539  1.00  0.350          H  
ATOM  12346 2HD2 ASN A 783      30.640 -19.309  20.018  1.00  0.350          H  
ATOM  12347  N   ASP A 784      28.194 -20.850  16.976  1.00  0.230          N  
ATOM  12348  CA  ASP A 784      27.507 -19.852  16.166  1.00  0.260          C  
ATOM  12349  C   ASP A 784      26.041 -20.246  16.030  1.00  0.230          C  
ATOM  12350  O   ASP A 784      25.157 -19.386  16.140  1.00  0.240          O  
ATOM  12351  CB  ASP A 784      28.123 -19.710  14.772  1.00  0.350          C  
ATOM  12352  CG  ASP A 784      29.487 -18.997  14.728  1.00  0.350          C  
ATOM  12353  OD1 ASP A 784      29.869 -18.375  15.697  1.00  0.350          O  
ATOM  12354  OD2 ASP A 784      30.137 -19.080  13.702  1.00  0.350          O  
ATOM  12355  H   ASP A 784      28.979 -21.373  16.594  1.00  0.280          H  
ATOM  12356  HA  ASP A 784      27.563 -18.889  16.673  1.00  0.310          H  
ATOM  12357 1HB  ASP A 784      28.267 -20.706  14.366  1.00  0.420          H  
ATOM  12358 2HB  ASP A 784      27.427 -19.187  14.118  1.00  0.420          H  
ATOM  12359  N   TRP A 785      25.767 -21.550  15.821  1.00  0.210          N  
ATOM  12360  CA  TRP A 785      24.380 -21.999  15.755  1.00  0.190          C  
ATOM  12361  C   TRP A 785      23.674 -21.779  17.063  1.00  0.180          C  
ATOM  12362  O   TRP A 785      22.579 -21.219  17.096  1.00  0.180          O  
ATOM  12363  CB  TRP A 785      24.222 -23.460  15.353  1.00  0.270          C  
ATOM  12364  CG  TRP A 785      22.773 -23.932  15.577  1.00  0.270          C  
ATOM  12365  CD1 TRP A 785      21.679 -23.631  14.824  1.00  0.270          C  
ATOM  12366  CD2 TRP A 785      22.287 -24.814  16.628  1.00  0.270          C  
ATOM  12367  NE1 TRP A 785      20.572 -24.235  15.331  1.00  0.270          N  
ATOM  12368  CE2 TRP A 785      20.915 -24.960  16.424  1.00  0.270          C  
ATOM  12369  CE3 TRP A 785      22.898 -25.480  17.710  1.00  0.270          C  
ATOM  12370  CZ2 TRP A 785      20.136 -25.730  17.243  1.00  0.270          C  
ATOM  12371  CZ3 TRP A 785      22.104 -26.270  18.532  1.00  0.270          C  
ATOM  12372  CH2 TRP A 785      20.756 -26.389  18.298  1.00  0.270          C  
ATOM  12373  H   TRP A 785      26.539 -22.215  15.684  1.00  0.250          H  
ATOM  12374  HA  TRP A 785      23.873 -21.404  14.998  1.00  0.230          H  
ATOM  12375 1HB  TRP A 785      24.487 -23.587  14.306  1.00  0.330          H  
ATOM  12376 2HB  TRP A 785      24.898 -24.079  15.944  1.00  0.330          H  
ATOM  12377  HD1 TRP A 785      21.674 -22.991  13.967  1.00  0.330          H  
ATOM  12378  HE1 TRP A 785      19.604 -24.168  14.960  1.00  0.330          H  
ATOM  12379  HE3 TRP A 785      23.971 -25.382  17.896  1.00  0.330          H  
ATOM  12380  HZ2 TRP A 785      19.073 -25.828  17.070  1.00  0.330          H  
ATOM  12381  HZ3 TRP A 785      22.577 -26.789  19.365  1.00  0.330          H  
ATOM  12382  HH2 TRP A 785      20.156 -27.013  18.955  1.00  0.330          H  
ATOM  12383  N   PHE A 786      24.288 -22.202  18.162  1.00  0.190          N  
ATOM  12384  CA  PHE A 786      23.652 -22.045  19.447  1.00  0.200          C  
ATOM  12385  C   PHE A 786      23.284 -20.598  19.715  1.00  0.200          C  
ATOM  12386  O   PHE A 786      22.151 -20.299  20.103  1.00  0.210          O  
ATOM  12387  CB  PHE A 786      24.573 -22.543  20.538  1.00  0.280          C  
ATOM  12388  CG  PHE A 786      24.055 -22.303  21.891  1.00  0.280          C  
ATOM  12389  CD1 PHE A 786      23.073 -23.109  22.407  1.00  0.280          C  
ATOM  12390  CD2 PHE A 786      24.546 -21.258  22.657  1.00  0.280          C  
ATOM  12391  CE1 PHE A 786      22.566 -22.883  23.648  1.00  0.280          C  
ATOM  12392  CE2 PHE A 786      24.048 -21.033  23.891  1.00  0.280          C  
ATOM  12393  CZ  PHE A 786      23.053 -21.842  24.381  1.00  0.280          C  
ATOM  12394  H   PHE A 786      25.196 -22.674  18.108  1.00  0.230          H  
ATOM  12395  HA  PHE A 786      22.739 -22.643  19.449  1.00  0.240          H  
ATOM  12396 1HB  PHE A 786      24.743 -23.602  20.401  1.00  0.330          H  
ATOM  12397 2HB  PHE A 786      25.531 -22.042  20.445  1.00  0.330          H  
ATOM  12398  HD1 PHE A 786      22.704 -23.922  21.808  1.00  0.330          H  
ATOM  12399  HD2 PHE A 786      25.332 -20.612  22.256  1.00  0.330          H  
ATOM  12400  HE1 PHE A 786      21.776 -23.525  24.048  1.00  0.330          H  
ATOM  12401  HE2 PHE A 786      24.428 -20.213  24.485  1.00  0.330          H  
ATOM  12402  HZ  PHE A 786      22.658 -21.659  25.341  1.00  0.330          H  
ATOM  12403  N   LYS A 787      24.246 -19.687  19.543  1.00  0.200          N  
ATOM  12404  CA  LYS A 787      23.993 -18.280  19.795  1.00  0.210          C  
ATOM  12405  C   LYS A 787      22.933 -17.696  18.879  1.00  0.220          C  
ATOM  12406  O   LYS A 787      22.119 -16.881  19.309  1.00  0.240          O  
ATOM  12407  CB  LYS A 787      25.260 -17.468  19.625  1.00  0.290          C  
ATOM  12408  CG  LYS A 787      26.272 -17.649  20.708  1.00  0.290          C  
ATOM  12409  CD  LYS A 787      27.571 -16.972  20.339  1.00  0.290          C  
ATOM  12410  CE  LYS A 787      27.514 -15.441  20.440  1.00  0.290          C  
ATOM  12411  NZ  LYS A 787      28.832 -14.836  20.115  1.00  0.290          N  
ATOM  12412  H   LYS A 787      25.172 -19.982  19.221  1.00  0.240          H  
ATOM  12413  HA  LYS A 787      23.639 -18.185  20.814  1.00  0.250          H  
ATOM  12414 1HB  LYS A 787      25.732 -17.747  18.676  1.00  0.350          H  
ATOM  12415 2HB  LYS A 787      24.988 -16.422  19.563  1.00  0.350          H  
ATOM  12416 1HG  LYS A 787      25.893 -17.225  21.631  1.00  0.350          H  
ATOM  12417 2HG  LYS A 787      26.458 -18.712  20.863  1.00  0.350          H  
ATOM  12418 1HD  LYS A 787      28.335 -17.329  21.006  1.00  0.350          H  
ATOM  12419 2HD  LYS A 787      27.853 -17.258  19.325  1.00  0.350          H  
ATOM  12420 1HE  LYS A 787      26.777 -15.044  19.754  1.00  0.350          H  
ATOM  12421 2HE  LYS A 787      27.242 -15.162  21.461  1.00  0.350          H  
ATOM  12422 1HZ  LYS A 787      28.780 -13.835  20.205  1.00  0.350          H  
ATOM  12423 2HZ  LYS A 787      29.534 -15.205  20.775  1.00  0.350          H  
ATOM  12424 3HZ  LYS A 787      29.101 -15.081  19.176  1.00  0.350          H  
ATOM  12425  N   THR A 788      22.950 -18.091  17.605  1.00  0.220          N  
ATOM  12426  CA  THR A 788      21.987 -17.598  16.634  1.00  0.250          C  
ATOM  12427  C   THR A 788      20.570 -18.064  16.954  1.00  0.250          C  
ATOM  12428  O   THR A 788      19.616 -17.286  16.858  1.00  0.360          O  
ATOM  12429  CB  THR A 788      22.357 -18.073  15.208  1.00  0.340          C  
ATOM  12430  OG1 THR A 788      23.650 -17.567  14.856  1.00  0.340          O  
ATOM  12431  CG2 THR A 788      21.334 -17.564  14.192  1.00  0.340          C  
ATOM  12432  H   THR A 788      23.681 -18.723  17.273  1.00  0.260          H  
ATOM  12433  HA  THR A 788      22.003 -16.510  16.657  1.00  0.300          H  
ATOM  12434  HB  THR A 788      22.385 -19.164  15.185  1.00  0.410          H  
ATOM  12435  HG1 THR A 788      24.327 -18.047  15.380  1.00  0.410          H  
ATOM  12436 1HG2 THR A 788      21.621 -17.904  13.199  1.00  0.410          H  
ATOM  12437 2HG2 THR A 788      20.343 -17.946  14.425  1.00  0.410          H  
ATOM  12438 3HG2 THR A 788      21.316 -16.476  14.212  1.00  0.410          H  
ATOM  12439  N   GLN A 789      20.429 -19.353  17.267  1.00  0.240          N  
ATOM  12440  CA  GLN A 789      19.139 -19.955  17.545  1.00  0.290          C  
ATOM  12441  C   GLN A 789      18.539 -19.590  18.907  1.00  0.260          C  
ATOM  12442  O   GLN A 789      17.340 -19.304  18.990  1.00  0.370          O  
ATOM  12443  CB  GLN A 789      19.251 -21.476  17.416  1.00  0.390          C  
ATOM  12444  CG  GLN A 789      17.928 -22.206  17.501  1.00  0.390          C  
ATOM  12445  CD  GLN A 789      17.527 -22.448  18.915  1.00  0.390          C  
ATOM  12446  OE1 GLN A 789      18.371 -22.682  19.758  1.00  0.390          O  
ATOM  12447  NE2 GLN A 789      16.252 -22.377  19.195  1.00  0.390          N  
ATOM  12448  H   GLN A 789      21.261 -19.947  17.294  1.00  0.290          H  
ATOM  12449  HA  GLN A 789      18.447 -19.605  16.782  1.00  0.350          H  
ATOM  12450 1HB  GLN A 789      19.707 -21.717  16.457  1.00  0.460          H  
ATOM  12451 2HB  GLN A 789      19.925 -21.860  18.186  1.00  0.460          H  
ATOM  12452 1HG  GLN A 789      17.157 -21.608  17.019  1.00  0.460          H  
ATOM  12453 2HG  GLN A 789      18.029 -23.168  17.002  1.00  0.460          H  
ATOM  12454 1HE2 GLN A 789      15.940 -22.533  20.160  1.00  0.460          H  
ATOM  12455 2HE2 GLN A 789      15.602 -22.172  18.474  1.00  0.460          H  
ATOM  12456  N   SER A 790      19.344 -19.648  19.970  1.00  0.180          N  
ATOM  12457  CA  SER A 790      18.878 -19.382  21.321  1.00  0.170          C  
ATOM  12458  C   SER A 790      18.337 -17.982  21.458  1.00  0.160          C  
ATOM  12459  O   SER A 790      18.888 -17.023  20.925  1.00  0.200          O  
ATOM  12460  CB  SER A 790      19.982 -19.577  22.334  1.00  0.240          C  
ATOM  12461  OG  SER A 790      19.544 -19.189  23.620  1.00  0.240          O  
ATOM  12462  H   SER A 790      20.324 -19.905  19.851  1.00  0.220          H  
ATOM  12463  HA  SER A 790      18.076 -20.088  21.547  1.00  0.200          H  
ATOM  12464 1HB  SER A 790      20.287 -20.625  22.344  1.00  0.290          H  
ATOM  12465 2HB  SER A 790      20.854 -18.985  22.044  1.00  0.290          H  
ATOM  12466  HG  SER A 790      20.263 -19.430  24.214  1.00  0.290          H  
ATOM  12467  N   LYS A 791      17.268 -17.840  22.218  1.00  0.160          N  
ATOM  12468  CA  LYS A 791      16.690 -16.519  22.416  1.00  0.200          C  
ATOM  12469  C   LYS A 791      17.322 -15.782  23.599  1.00  0.230          C  
ATOM  12470  O   LYS A 791      16.989 -14.626  23.861  1.00  0.360          O  
ATOM  12471  CB  LYS A 791      15.176 -16.644  22.571  1.00  0.260          C  
ATOM  12472  CG  LYS A 791      14.498 -17.347  21.372  1.00  0.260          C  
ATOM  12473  CD  LYS A 791      14.696 -16.600  20.035  1.00  0.260          C  
ATOM  12474  CE  LYS A 791      13.977 -17.300  18.897  1.00  0.260          C  
ATOM  12475  NZ  LYS A 791      14.196 -16.604  17.592  1.00  0.260          N  
ATOM  12476  H   LYS A 791      16.853 -18.675  22.612  1.00  0.190          H  
ATOM  12477  HA  LYS A 791      16.905 -15.915  21.538  1.00  0.240          H  
ATOM  12478 1HB  LYS A 791      14.938 -17.208  23.472  1.00  0.320          H  
ATOM  12479 2HB  LYS A 791      14.734 -15.656  22.685  1.00  0.320          H  
ATOM  12480 1HG  LYS A 791      14.916 -18.353  21.270  1.00  0.320          H  
ATOM  12481 2HG  LYS A 791      13.432 -17.455  21.579  1.00  0.320          H  
ATOM  12482 1HD  LYS A 791      14.337 -15.576  20.122  1.00  0.320          H  
ATOM  12483 2HD  LYS A 791      15.754 -16.585  19.767  1.00  0.320          H  
ATOM  12484 1HE  LYS A 791      14.356 -18.320  18.819  1.00  0.320          H  
ATOM  12485 2HE  LYS A 791      12.916 -17.335  19.108  1.00  0.320          H  
ATOM  12486 1HZ  LYS A 791      13.713 -17.104  16.864  1.00  0.320          H  
ATOM  12487 2HZ  LYS A 791      13.844 -15.660  17.641  1.00  0.320          H  
ATOM  12488 3HZ  LYS A 791      15.189 -16.585  17.388  1.00  0.320          H  
ATOM  12489  N   ALA A 792      18.222 -16.459  24.314  1.00  0.190          N  
ATOM  12490  CA  ALA A 792      18.904 -15.865  25.462  1.00  0.230          C  
ATOM  12491  C   ALA A 792      19.796 -14.737  24.983  1.00  0.230          C  
ATOM  12492  O   ALA A 792      20.330 -14.788  23.874  1.00  0.240          O  
ATOM  12493  CB  ALA A 792      19.752 -16.887  26.207  1.00  0.310          C  
ATOM  12494  H   ALA A 792      18.465 -17.404  24.019  1.00  0.230          H  
ATOM  12495  HA  ALA A 792      18.153 -15.449  26.139  1.00  0.280          H  
ATOM  12496 1HB  ALA A 792      20.244 -16.396  27.053  1.00  0.370          H  
ATOM  12497 2HB  ALA A 792      19.138 -17.695  26.570  1.00  0.370          H  
ATOM  12498 3HB  ALA A 792      20.502 -17.280  25.529  1.00  0.370          H  
ATOM  12499  N   TYR A 793      20.000 -13.730  25.816  1.00  0.240          N  
ATOM  12500  CA  TYR A 793      20.944 -12.689  25.447  1.00  0.250          C  
ATOM  12501  C   TYR A 793      22.323 -13.198  25.805  1.00  0.250          C  
ATOM  12502  O   TYR A 793      22.579 -13.505  26.970  1.00  0.280          O  
ATOM  12503  CB  TYR A 793      20.631 -11.380  26.162  1.00  0.350          C  
ATOM  12504  CG  TYR A 793      21.566 -10.264  25.797  1.00  0.350          C  
ATOM  12505  CD1 TYR A 793      21.480  -9.699  24.540  1.00  0.350          C  
ATOM  12506  CD2 TYR A 793      22.502  -9.794  26.706  1.00  0.350          C  
ATOM  12507  CE1 TYR A 793      22.323  -8.680  24.182  1.00  0.350          C  
ATOM  12508  CE2 TYR A 793      23.345  -8.764  26.335  1.00  0.350          C  
ATOM  12509  CZ  TYR A 793      23.256  -8.216  25.082  1.00  0.350          C  
ATOM  12510  OH  TYR A 793      24.103  -7.207  24.714  1.00  0.350          O  
ATOM  12511  H   TYR A 793      19.518 -13.716  26.720  1.00  0.290          H  
ATOM  12512  HA  TYR A 793      20.905 -12.531  24.370  1.00  0.300          H  
ATOM  12513 1HB  TYR A 793      19.616 -11.072  25.911  1.00  0.420          H  
ATOM  12514 2HB  TYR A 793      20.670 -11.527  27.238  1.00  0.420          H  
ATOM  12515  HD1 TYR A 793      20.740 -10.062  23.829  1.00  0.420          H  
ATOM  12516  HD2 TYR A 793      22.575 -10.230  27.702  1.00  0.420          H  
ATOM  12517  HE1 TYR A 793      22.252  -8.239  23.188  1.00  0.420          H  
ATOM  12518  HE2 TYR A 793      24.082  -8.381  27.030  1.00  0.420          H  
ATOM  12519  HH  TYR A 793      23.801  -6.827  23.883  1.00  0.420          H  
ATOM  12520  N   ILE A 794      23.208 -13.320  24.821  1.00  0.250          N  
ATOM  12521  CA  ILE A 794      24.507 -13.911  25.101  1.00  0.240          C  
ATOM  12522  C   ILE A 794      25.676 -12.967  24.878  1.00  0.240          C  
ATOM  12523  O   ILE A 794      25.900 -12.476  23.769  1.00  0.280          O  
ATOM  12524  CB  ILE A 794      24.687 -15.185  24.245  1.00  0.340          C  
ATOM  12525  CG1 ILE A 794      23.540 -16.155  24.593  1.00  0.340          C  
ATOM  12526  CG2 ILE A 794      26.068 -15.818  24.530  1.00  0.340          C  
ATOM  12527  CD1 ILE A 794      23.432 -17.385  23.734  1.00  0.340          C  
ATOM  12528  H   ILE A 794      22.960 -13.035  23.881  1.00  0.300          H  
ATOM  12529  HA  ILE A 794      24.533 -14.207  26.149  1.00  0.290          H  
ATOM  12530  HB  ILE A 794      24.605 -14.938  23.186  1.00  0.410          H  
ATOM  12531 1HG1 ILE A 794      23.644 -16.411  25.614  1.00  0.410          H  
ATOM  12532 2HG1 ILE A 794      22.605 -15.639  24.478  1.00  0.410          H  
ATOM  12533 1HG2 ILE A 794      26.216 -16.720  23.949  1.00  0.410          H  
ATOM  12534 2HG2 ILE A 794      26.850 -15.115  24.271  1.00  0.410          H  
ATOM  12535 3HG2 ILE A 794      26.136 -16.056  25.588  1.00  0.410          H  
ATOM  12536 1HD1 ILE A 794      22.578 -17.979  24.056  1.00  0.410          H  
ATOM  12537 2HD1 ILE A 794      23.280 -17.070  22.708  1.00  0.410          H  
ATOM  12538 3HD1 ILE A 794      24.326 -17.981  23.806  1.00  0.410          H  
ATOM  12539  N   VAL A 795      26.457 -12.778  25.935  1.00  0.200          N  
ATOM  12540  CA  VAL A 795      27.629 -11.925  25.908  1.00  0.200          C  
ATOM  12541  C   VAL A 795      28.892 -12.763  26.052  1.00  0.200          C  
ATOM  12542  O   VAL A 795      29.032 -13.499  27.022  1.00  0.250          O  
ATOM  12543  CB  VAL A 795      27.566 -10.922  27.085  1.00  0.280          C  
ATOM  12544  CG1 VAL A 795      28.779 -10.030  27.112  1.00  0.280          C  
ATOM  12545  CG2 VAL A 795      26.321 -10.102  26.990  1.00  0.280          C  
ATOM  12546  H   VAL A 795      26.192 -13.225  26.819  1.00  0.240          H  
ATOM  12547  HA  VAL A 795      27.658 -11.388  24.960  1.00  0.240          H  
ATOM  12548  HB  VAL A 795      27.552 -11.475  28.011  1.00  0.340          H  
ATOM  12549 1HG1 VAL A 795      28.685  -9.359  27.950  1.00  0.340          H  
ATOM  12550 2HG1 VAL A 795      29.684 -10.627  27.221  1.00  0.340          H  
ATOM  12551 3HG1 VAL A 795      28.836  -9.447  26.192  1.00  0.340          H  
ATOM  12552 1HG2 VAL A 795      26.275  -9.416  27.832  1.00  0.340          H  
ATOM  12553 2HG2 VAL A 795      26.326  -9.537  26.058  1.00  0.340          H  
ATOM  12554 3HG2 VAL A 795      25.453 -10.761  27.011  1.00  0.340          H  
ATOM  12555  N   GLU A 796      29.788 -12.671  25.080  1.00  0.220          N  
ATOM  12556  CA  GLU A 796      31.056 -13.405  25.104  1.00  0.240          C  
ATOM  12557  C   GLU A 796      32.211 -12.425  24.970  1.00  0.230          C  
ATOM  12558  O   GLU A 796      32.449 -11.889  23.886  1.00  0.260          O  
ATOM  12559  CB  GLU A 796      31.100 -14.453  23.984  1.00  0.330          C  
ATOM  12560  CG  GLU A 796      30.134 -15.632  24.150  1.00  0.330          C  
ATOM  12561  CD  GLU A 796      30.147 -16.552  22.980  1.00  0.330          C  
ATOM  12562  OE1 GLU A 796      30.611 -16.110  21.940  1.00  0.330          O  
ATOM  12563  OE2 GLU A 796      29.698 -17.692  23.084  1.00  0.330          O  
ATOM  12564  H   GLU A 796      29.584 -12.053  24.304  1.00  0.260          H  
ATOM  12565  HA  GLU A 796      31.159 -13.914  26.063  1.00  0.290          H  
ATOM  12566 1HB  GLU A 796      30.876 -13.969  23.035  1.00  0.390          H  
ATOM  12567 2HB  GLU A 796      32.104 -14.860  23.910  1.00  0.390          H  
ATOM  12568 1HG  GLU A 796      30.425 -16.199  25.017  1.00  0.390          H  
ATOM  12569 2HG  GLU A 796      29.136 -15.258  24.315  1.00  0.390          H  
ATOM  12570  N   GLU A 797      32.910 -12.174  26.071  1.00  0.210          N  
ATOM  12571  CA  GLU A 797      33.986 -11.174  26.049  1.00  0.220          C  
ATOM  12572  C   GLU A 797      35.364 -11.776  26.279  1.00  0.290          C  
ATOM  12573  O   GLU A 797      35.705 -12.211  27.394  1.00  0.570          O  
ATOM  12574  CB  GLU A 797      33.720 -10.018  27.021  1.00  0.300          C  
ATOM  12575  CG  GLU A 797      32.568  -9.058  26.622  1.00  0.300          C  
ATOM  12576  CD  GLU A 797      32.896  -8.136  25.443  1.00  0.300          C  
ATOM  12577  OE1 GLU A 797      34.040  -8.066  25.069  1.00  0.300          O  
ATOM  12578  OE2 GLU A 797      32.004  -7.494  24.933  1.00  0.300          O  
ATOM  12579  H   GLU A 797      32.672 -12.702  26.923  1.00  0.250          H  
ATOM  12580  HA  GLU A 797      34.006 -10.727  25.055  1.00  0.260          H  
ATOM  12581 1HB  GLU A 797      33.465 -10.417  27.981  1.00  0.360          H  
ATOM  12582 2HB  GLU A 797      34.627  -9.429  27.146  1.00  0.360          H  
ATOM  12583 1HG  GLU A 797      31.698  -9.653  26.366  1.00  0.360          H  
ATOM  12584 2HG  GLU A 797      32.318  -8.443  27.481  1.00  0.360          H  
ATOM  12585  N   LYS A 798      36.127 -11.788  25.184  1.00  0.210          N  
ATOM  12586  CA  LYS A 798      37.463 -12.355  25.081  1.00  0.210          C  
ATOM  12587  C   LYS A 798      38.499 -11.450  25.706  1.00  0.200          C  
ATOM  12588  O   LYS A 798      38.310 -10.239  25.786  1.00  0.200          O  
ATOM  12589  CB  LYS A 798      37.852 -12.582  23.618  1.00  0.290          C  
ATOM  12590  CG  LYS A 798      37.061 -13.639  22.885  1.00  0.290          C  
ATOM  12591  CD  LYS A 798      37.528 -13.766  21.444  1.00  0.290          C  
ATOM  12592  CE  LYS A 798      36.758 -14.840  20.689  1.00  0.290          C  
ATOM  12593  NZ  LYS A 798      37.163 -14.897  19.250  1.00  0.290          N  
ATOM  12594  H   LYS A 798      35.722 -11.376  24.353  1.00  0.250          H  
ATOM  12595  HA  LYS A 798      37.483 -13.305  25.612  1.00  0.250          H  
ATOM  12596 1HB  LYS A 798      37.753 -11.647  23.071  1.00  0.350          H  
ATOM  12597 2HB  LYS A 798      38.907 -12.871  23.572  1.00  0.350          H  
ATOM  12598 1HG  LYS A 798      37.194 -14.599  23.388  1.00  0.350          H  
ATOM  12599 2HG  LYS A 798      36.008 -13.373  22.897  1.00  0.350          H  
ATOM  12600 1HD  LYS A 798      37.400 -12.812  20.933  1.00  0.350          H  
ATOM  12601 2HD  LYS A 798      38.590 -14.028  21.429  1.00  0.350          H  
ATOM  12602 1HE  LYS A 798      36.958 -15.811  21.150  1.00  0.350          H  
ATOM  12603 2HE  LYS A 798      35.690 -14.633  20.751  1.00  0.350          H  
ATOM  12604 1HZ  LYS A 798      36.642 -15.621  18.779  1.00  0.350          H  
ATOM  12605 2HZ  LYS A 798      36.976 -14.008  18.807  1.00  0.350          H  
ATOM  12606 3HZ  LYS A 798      38.170 -15.105  19.183  1.00  0.350          H  
ATOM  12607  N   SER A 799      39.580 -12.067  26.125  1.00  0.200          N  
ATOM  12608  CA  SER A 799      40.757 -11.465  26.732  1.00  0.200          C  
ATOM  12609  C   SER A 799      41.480 -10.481  25.839  1.00  0.210          C  
ATOM  12610  O   SER A 799      41.415 -10.572  24.610  1.00  0.210          O  
ATOM  12611  CB  SER A 799      41.723 -12.531  27.109  1.00  0.280          C  
ATOM  12612  OG  SER A 799      42.892 -11.965  27.595  1.00  0.280          O  
ATOM  12613  H   SER A 799      39.599 -13.076  25.988  1.00  0.240          H  
ATOM  12614  HA  SER A 799      40.446 -10.937  27.637  1.00  0.240          H  
ATOM  12615 1HB  SER A 799      41.280 -13.172  27.861  1.00  0.340          H  
ATOM  12616 2HB  SER A 799      41.938 -13.132  26.228  1.00  0.340          H  
ATOM  12617  HG  SER A 799      42.689 -11.716  28.528  1.00  0.340          H  
ATOM  12618  N   THR A 800      42.156  -9.516  26.465  1.00  0.230          N  
ATOM  12619  CA  THR A 800      42.933  -8.512  25.739  1.00  0.260          C  
ATOM  12620  C   THR A 800      44.384  -8.979  25.537  1.00  0.260          C  
ATOM  12621  O   THR A 800      45.212  -8.270  24.956  1.00  0.280          O  
ATOM  12622  CB  THR A 800      42.905  -7.145  26.464  1.00  0.350          C  
ATOM  12623  OG1 THR A 800      43.530  -7.239  27.763  1.00  0.350          O  
ATOM  12624  CG2 THR A 800      41.462  -6.665  26.644  1.00  0.350          C  
ATOM  12625  H   THR A 800      42.144  -9.487  27.496  1.00  0.280          H  
ATOM  12626  HA  THR A 800      42.485  -8.379  24.755  1.00  0.310          H  
ATOM  12627  HB  THR A 800      43.448  -6.417  25.866  1.00  0.420          H  
ATOM  12628  HG1 THR A 800      43.046  -7.878  28.328  1.00  0.420          H  
ATOM  12629 1HG2 THR A 800      41.459  -5.698  27.144  1.00  0.420          H  
ATOM  12630 2HG2 THR A 800      40.984  -6.575  25.670  1.00  0.420          H  
ATOM  12631 3HG2 THR A 800      40.915  -7.387  27.251  1.00  0.420          H  
ATOM  12632  N   ILE A 801      44.675 -10.190  26.016  1.00  0.240          N  
ATOM  12633  CA  ILE A 801      45.987 -10.803  25.945  1.00  0.250          C  
ATOM  12634  C   ILE A 801      46.020 -11.775  24.758  1.00  0.260          C  
ATOM  12635  O   ILE A 801      45.317 -12.784  24.809  1.00  0.220          O  
ATOM  12636  CB  ILE A 801      46.236 -11.597  27.241  1.00  0.350          C  
ATOM  12637  CG1 ILE A 801      46.144 -10.624  28.445  1.00  0.350          C  
ATOM  12638  CG2 ILE A 801      47.586 -12.346  27.170  1.00  0.350          C  
ATOM  12639  CD1 ILE A 801      46.085 -11.299  29.788  1.00  0.350          C  
ATOM  12640  H   ILE A 801      43.919 -10.704  26.471  1.00  0.290          H  
ATOM  12641  HA  ILE A 801      46.732 -10.022  25.869  1.00  0.300          H  
ATOM  12642  HB  ILE A 801      45.442 -12.325  27.369  1.00  0.420          H  
ATOM  12643 1HG1 ILE A 801      46.997  -9.953  28.427  1.00  0.420          H  
ATOM  12644 2HG1 ILE A 801      45.235 -10.029  28.348  1.00  0.420          H  
ATOM  12645 1HG2 ILE A 801      47.744 -12.918  28.075  1.00  0.420          H  
ATOM  12646 2HG2 ILE A 801      47.584 -13.026  26.338  1.00  0.420          H  
ATOM  12647 3HG2 ILE A 801      48.397 -11.630  27.050  1.00  0.420          H  
ATOM  12648 1HD1 ILE A 801      45.999 -10.553  30.569  1.00  0.420          H  
ATOM  12649 2HD1 ILE A 801      45.211 -11.960  29.828  1.00  0.420          H  
ATOM  12650 3HD1 ILE A 801      46.972 -11.860  29.939  1.00  0.420          H  
ATOM  12651  N   PRO A 802      46.860 -11.558  23.720  1.00  0.300          N  
ATOM  12652  CA  PRO A 802      46.973 -12.375  22.508  1.00  0.320          C  
ATOM  12653  C   PRO A 802      47.094 -13.882  22.752  1.00  0.310          C  
ATOM  12654  O   PRO A 802      46.541 -14.681  21.992  1.00  0.300          O  
ATOM  12655  CB  PRO A 802      48.259 -11.828  21.881  1.00  0.480          C  
ATOM  12656  CG  PRO A 802      48.302 -10.384  22.311  1.00  0.480          C  
ATOM  12657  CD  PRO A 802      47.769 -10.382  23.726  1.00  0.480          C  
ATOM  12658  HA  PRO A 802      46.112 -12.159  21.857  1.00  0.380          H  
ATOM  12659 1HB  PRO A 802      49.127 -12.408  22.230  1.00  0.580          H  
ATOM  12660 2HB  PRO A 802      48.220 -11.944  20.786  1.00  0.580          H  
ATOM  12661 1HG  PRO A 802      49.330  -9.995  22.243  1.00  0.580          H  
ATOM  12662 2HG  PRO A 802      47.687  -9.771  21.633  1.00  0.580          H  
ATOM  12663 1HD  PRO A 802      48.583 -10.502  24.459  1.00  0.580          H  
ATOM  12664 2HD  PRO A 802      47.206  -9.442  23.860  1.00  0.580          H  
ATOM  12665  N   GLU A 803      47.772 -14.283  23.841  1.00  0.300          N  
ATOM  12666  CA  GLU A 803      47.923 -15.706  24.142  1.00  0.300          C  
ATOM  12667  C   GLU A 803      46.580 -16.344  24.441  1.00  0.260          C  
ATOM  12668  O   GLU A 803      46.285 -17.473  24.022  1.00  0.270          O  
ATOM  12669  CB  GLU A 803      48.770 -15.934  25.414  1.00  0.420          C  
ATOM  12670  CG  GLU A 803      50.237 -15.586  25.336  1.00  0.420          C  
ATOM  12671  CD  GLU A 803      51.015 -15.872  26.664  1.00  0.420          C  
ATOM  12672  OE1 GLU A 803      50.413 -16.238  27.686  1.00  0.420          O  
ATOM  12673  OE2 GLU A 803      52.213 -15.732  26.637  1.00  0.420          O  
ATOM  12674  H   GLU A 803      48.233 -13.615  24.443  1.00  0.360          H  
ATOM  12675  HA  GLU A 803      48.375 -16.208  23.285  1.00  0.360          H  
ATOM  12676 1HB  GLU A 803      48.343 -15.362  26.236  1.00  0.500          H  
ATOM  12677 2HB  GLU A 803      48.704 -16.985  25.697  1.00  0.500          H  
ATOM  12678 1HG  GLU A 803      50.689 -16.166  24.531  1.00  0.500          H  
ATOM  12679 2HG  GLU A 803      50.333 -14.531  25.083  1.00  0.500          H  
ATOM  12680  N   VAL A 804      45.782 -15.606  25.199  1.00  0.270          N  
ATOM  12681  CA  VAL A 804      44.524 -16.079  25.695  1.00  0.230          C  
ATOM  12682  C   VAL A 804      43.530 -15.984  24.573  1.00  0.220          C  
ATOM  12683  O   VAL A 804      42.770 -16.914  24.338  1.00  0.210          O  
ATOM  12684  CB  VAL A 804      44.091 -15.279  26.929  1.00  0.340          C  
ATOM  12685  CG1 VAL A 804      42.752 -15.720  27.374  1.00  0.340          C  
ATOM  12686  CG2 VAL A 804      45.071 -15.459  28.003  1.00  0.340          C  
ATOM  12687  H   VAL A 804      46.049 -14.647  25.415  1.00  0.320          H  
ATOM  12688  HA  VAL A 804      44.630 -17.126  25.981  1.00  0.280          H  
ATOM  12689  HB  VAL A 804      44.037 -14.227  26.671  1.00  0.410          H  
ATOM  12690 1HG1 VAL A 804      42.446 -15.150  28.245  1.00  0.410          H  
ATOM  12691 2HG1 VAL A 804      42.082 -15.553  26.581  1.00  0.410          H  
ATOM  12692 3HG1 VAL A 804      42.772 -16.769  27.625  1.00  0.410          H  
ATOM  12693 1HG2 VAL A 804      44.769 -14.881  28.877  1.00  0.410          H  
ATOM  12694 2HG2 VAL A 804      45.118 -16.512  28.254  1.00  0.410          H  
ATOM  12695 3HG2 VAL A 804      46.050 -15.121  27.671  1.00  0.410          H  
ATOM  12696  N   SER A 805      43.548 -14.864  23.860  1.00  0.230          N  
ATOM  12697  CA  SER A 805      42.624 -14.634  22.764  1.00  0.230          C  
ATOM  12698  C   SER A 805      42.716 -15.789  21.766  1.00  0.230          C  
ATOM  12699  O   SER A 805      41.687 -16.326  21.318  1.00  0.230          O  
ATOM  12700  CB  SER A 805      42.970 -13.323  22.089  1.00  0.320          C  
ATOM  12701  OG  SER A 805      42.105 -13.053  21.025  1.00  0.320          O  
ATOM  12702  H   SER A 805      44.215 -14.132  24.109  1.00  0.280          H  
ATOM  12703  HA  SER A 805      41.610 -14.582  23.163  1.00  0.280          H  
ATOM  12704 1HB  SER A 805      42.917 -12.514  22.826  1.00  0.390          H  
ATOM  12705 2HB  SER A 805      43.992 -13.366  21.728  1.00  0.390          H  
ATOM  12706  HG  SER A 805      42.406 -12.223  20.651  1.00  0.390          H  
ATOM  12707  N   SER A 806      43.950 -16.205  21.446  1.00  0.240          N  
ATOM  12708  CA  SER A 806      44.163 -17.313  20.536  1.00  0.250          C  
ATOM  12709  C   SER A 806      43.489 -18.583  21.057  1.00  0.240          C  
ATOM  12710  O   SER A 806      42.749 -19.232  20.323  1.00  0.240          O  
ATOM  12711  CB  SER A 806      45.649 -17.551  20.363  1.00  0.350          C  
ATOM  12712  OG  SER A 806      45.898 -18.625  19.496  1.00  0.350          O  
ATOM  12713  H   SER A 806      44.767 -15.710  21.815  1.00  0.290          H  
ATOM  12714  HA  SER A 806      43.727 -17.057  19.571  1.00  0.300          H  
ATOM  12715 1HB  SER A 806      46.115 -16.646  19.973  1.00  0.420          H  
ATOM  12716 2HB  SER A 806      46.098 -17.751  21.336  1.00  0.420          H  
ATOM  12717  HG  SER A 806      46.853 -18.687  19.435  1.00  0.420          H  
ATOM  12718  N   LYS A 807      43.694 -18.925  22.339  1.00  0.230          N  
ATOM  12719  CA  LYS A 807      43.052 -20.117  22.916  1.00  0.230          C  
ATOM  12720  C   LYS A 807      41.517 -20.018  22.985  1.00  0.220          C  
ATOM  12721  O   LYS A 807      40.804 -20.956  22.630  1.00  0.220          O  
ATOM  12722  CB  LYS A 807      43.610 -20.378  24.319  1.00  0.320          C  
ATOM  12723  CG  LYS A 807      45.050 -20.873  24.322  1.00  0.320          C  
ATOM  12724  CD  LYS A 807      45.602 -21.055  25.736  1.00  0.320          C  
ATOM  12725  CE  LYS A 807      47.047 -21.558  25.687  1.00  0.320          C  
ATOM  12726  NZ  LYS A 807      47.673 -21.646  27.038  1.00  0.320          N  
ATOM  12727  H   LYS A 807      44.348 -18.367  22.902  1.00  0.280          H  
ATOM  12728  HA  LYS A 807      43.296 -20.968  22.283  1.00  0.280          H  
ATOM  12729 1HB  LYS A 807      43.567 -19.454  24.901  1.00  0.390          H  
ATOM  12730 2HB  LYS A 807      42.991 -21.117  24.831  1.00  0.390          H  
ATOM  12731 1HG  LYS A 807      45.092 -21.830  23.800  1.00  0.390          H  
ATOM  12732 2HG  LYS A 807      45.674 -20.157  23.785  1.00  0.390          H  
ATOM  12733 1HD  LYS A 807      45.578 -20.099  26.263  1.00  0.390          H  
ATOM  12734 2HD  LYS A 807      44.987 -21.773  26.286  1.00  0.390          H  
ATOM  12735 1HE  LYS A 807      47.060 -22.545  25.229  1.00  0.390          H  
ATOM  12736 2HE  LYS A 807      47.634 -20.875  25.073  1.00  0.390          H  
ATOM  12737 1HZ  LYS A 807      48.625 -21.976  26.963  1.00  0.390          H  
ATOM  12738 2HZ  LYS A 807      47.688 -20.740  27.475  1.00  0.390          H  
ATOM  12739 3HZ  LYS A 807      47.176 -22.293  27.672  1.00  0.390          H  
ATOM  12740  N   GLN A 808      41.011 -18.845  23.359  1.00  0.220          N  
ATOM  12741  CA  GLN A 808      39.579 -18.588  23.516  1.00  0.220          C  
ATOM  12742  C   GLN A 808      38.805 -18.709  22.219  1.00  0.230          C  
ATOM  12743  O   GLN A 808      37.616 -19.064  22.217  1.00  0.240          O  
ATOM  12744  CB  GLN A 808      39.355 -17.216  24.124  1.00  0.310          C  
ATOM  12745  CG  GLN A 808      39.780 -17.137  25.562  1.00  0.310          C  
ATOM  12746  CD  GLN A 808      39.541 -15.802  26.134  1.00  0.310          C  
ATOM  12747  OE1 GLN A 808      39.685 -14.771  25.472  1.00  0.310          O  
ATOM  12748  NE2 GLN A 808      39.181 -15.799  27.386  1.00  0.310          N  
ATOM  12749  H   GLN A 808      41.664 -18.104  23.602  1.00  0.260          H  
ATOM  12750  HA  GLN A 808      39.180 -19.325  24.201  1.00  0.260          H  
ATOM  12751 1HB  GLN A 808      39.943 -16.485  23.568  1.00  0.370          H  
ATOM  12752 2HB  GLN A 808      38.313 -16.930  24.032  1.00  0.370          H  
ATOM  12753 1HG  GLN A 808      39.264 -17.883  26.151  1.00  0.370          H  
ATOM  12754 2HG  GLN A 808      40.827 -17.345  25.618  1.00  0.370          H  
ATOM  12755 1HE2 GLN A 808      38.990 -14.947  27.876  1.00  0.370          H  
ATOM  12756 2HE2 GLN A 808      39.098 -16.677  27.855  1.00  0.370          H  
ATOM  12757  N   SER A 809      39.489 -18.422  21.109  1.00  0.230          N  
ATOM  12758  CA  SER A 809      38.930 -18.473  19.774  1.00  0.240          C  
ATOM  12759  C   SER A 809      38.871 -19.897  19.207  1.00  0.240          C  
ATOM  12760  O   SER A 809      38.302 -20.113  18.132  1.00  0.250          O  
ATOM  12761  CB  SER A 809      39.769 -17.598  18.857  1.00  0.330          C  
ATOM  12762  OG  SER A 809      39.727 -16.238  19.266  1.00  0.330          O  
ATOM  12763  H   SER A 809      40.448 -18.066  21.191  1.00  0.280          H  
ATOM  12764  HA  SER A 809      37.916 -18.082  19.815  1.00  0.290          H  
ATOM  12765 1HB  SER A 809      40.804 -17.951  18.867  1.00  0.400          H  
ATOM  12766 2HB  SER A 809      39.401 -17.688  17.838  1.00  0.400          H  
ATOM  12767  HG  SER A 809      40.375 -16.172  20.019  1.00  0.400          H  
ATOM  12768  N   LYS A 810      39.479 -20.865  19.897  1.00  0.240          N  
ATOM  12769  CA  LYS A 810      39.474 -22.249  19.449  1.00  0.240          C  
ATOM  12770  C   LYS A 810      38.270 -22.951  20.041  1.00  0.260          C  
ATOM  12771  O   LYS A 810      37.693 -22.473  21.008  1.00  0.300          O  
ATOM  12772  CB  LYS A 810      40.756 -22.981  19.847  1.00  0.340          C  
ATOM  12773  CG  LYS A 810      42.006 -22.452  19.183  1.00  0.340          C  
ATOM  12774  CD  LYS A 810      43.241 -23.235  19.609  1.00  0.340          C  
ATOM  12775  CE  LYS A 810      44.499 -22.685  18.942  1.00  0.340          C  
ATOM  12776  NZ  LYS A 810      45.723 -23.451  19.336  1.00  0.340          N  
ATOM  12777  H   LYS A 810      39.932 -20.648  20.790  1.00  0.290          H  
ATOM  12778  HA  LYS A 810      39.378 -22.275  18.363  1.00  0.290          H  
ATOM  12779 1HB  LYS A 810      40.892 -22.907  20.928  1.00  0.400          H  
ATOM  12780 2HB  LYS A 810      40.664 -24.037  19.597  1.00  0.400          H  
ATOM  12781 1HG  LYS A 810      41.892 -22.511  18.102  1.00  0.400          H  
ATOM  12782 2HG  LYS A 810      42.132 -21.413  19.454  1.00  0.400          H  
ATOM  12783 1HD  LYS A 810      43.356 -23.164  20.693  1.00  0.400          H  
ATOM  12784 2HD  LYS A 810      43.121 -24.283  19.338  1.00  0.400          H  
ATOM  12785 1HE  LYS A 810      44.381 -22.738  17.862  1.00  0.400          H  
ATOM  12786 2HE  LYS A 810      44.626 -21.638  19.234  1.00  0.400          H  
ATOM  12787 1HZ  LYS A 810      46.531 -23.054  18.875  1.00  0.400          H  
ATOM  12788 2HZ  LYS A 810      45.847 -23.394  20.337  1.00  0.400          H  
ATOM  12789 3HZ  LYS A 810      45.623 -24.419  19.063  1.00  0.400          H  
ATOM  12790  N   GLN A 811      37.907 -24.091  19.457  1.00  0.250          N  
ATOM  12791  CA  GLN A 811      36.804 -24.952  19.906  1.00  0.260          C  
ATOM  12792  C   GLN A 811      37.205 -25.945  21.005  1.00  0.270          C  
ATOM  12793  O   GLN A 811      36.418 -26.808  21.390  1.00  0.300          O  
ATOM  12794  CB  GLN A 811      36.233 -25.742  18.716  1.00  0.360          C  
ATOM  12795  CG  GLN A 811      37.125 -26.897  18.173  1.00  0.360          C  
ATOM  12796  CD  GLN A 811      38.197 -26.450  17.192  1.00  0.360          C  
ATOM  12797  OE1 GLN A 811      38.753 -25.347  17.308  1.00  0.360          O  
ATOM  12798  NE2 GLN A 811      38.496 -27.300  16.222  1.00  0.360          N  
ATOM  12799  H   GLN A 811      38.431 -24.382  18.631  1.00  0.300          H  
ATOM  12800  HA  GLN A 811      36.015 -24.312  20.307  1.00  0.310          H  
ATOM  12801 1HB  GLN A 811      35.272 -26.173  19.009  1.00  0.430          H  
ATOM  12802 2HB  GLN A 811      36.038 -25.057  17.893  1.00  0.430          H  
ATOM  12803 1HG  GLN A 811      37.614 -27.416  18.993  1.00  0.430          H  
ATOM  12804 2HG  GLN A 811      36.475 -27.595  17.648  1.00  0.430          H  
ATOM  12805 1HE2 GLN A 811      39.195 -27.062  15.545  1.00  0.430          H  
ATOM  12806 2HE2 GLN A 811      38.026 -28.182  16.162  1.00  0.430          H  
ATOM  12807  N   GLY A 812      38.463 -25.911  21.422  1.00  0.240          N  
ATOM  12808  CA  GLY A 812      38.978 -26.880  22.385  1.00  0.250          C  
ATOM  12809  C   GLY A 812      38.333 -26.847  23.775  1.00  0.240          C  
ATOM  12810  O   GLY A 812      37.937 -25.786  24.303  1.00  0.230          O  
ATOM  12811  H   GLY A 812      39.066 -25.187  21.060  1.00  0.290          H  
ATOM  12812 1HA  GLY A 812      38.862 -27.881  21.967  1.00  0.300          H  
ATOM  12813 2HA  GLY A 812      40.050 -26.721  22.493  1.00  0.300          H  
ATOM  12814  N   THR A 813      38.252 -28.042  24.378  1.00  0.260          N  
ATOM  12815  CA  THR A 813      37.712 -28.226  25.717  1.00  0.270          C  
ATOM  12816  C   THR A 813      38.582 -27.443  26.687  1.00  0.260          C  
ATOM  12817  O   THR A 813      39.800 -27.594  26.687  1.00  0.290          O  
ATOM  12818  CB  THR A 813      37.687 -29.730  26.108  1.00  0.370          C  
ATOM  12819  OG1 THR A 813      36.918 -30.471  25.144  1.00  0.370          O  
ATOM  12820  CG2 THR A 813      37.033 -29.909  27.483  1.00  0.370          C  
ATOM  12821  H   THR A 813      38.568 -28.865  23.884  1.00  0.310          H  
ATOM  12822  HA  THR A 813      36.696 -27.831  25.753  1.00  0.320          H  
ATOM  12823  HB  THR A 813      38.704 -30.120  26.131  1.00  0.450          H  
ATOM  12824  HG1 THR A 813      37.035 -31.415  25.297  1.00  0.450          H  
ATOM  12825 1HG2 THR A 813      37.013 -30.967  27.740  1.00  0.450          H  
ATOM  12826 2HG2 THR A 813      37.601 -29.378  28.227  1.00  0.450          H  
ATOM  12827 3HG2 THR A 813      36.012 -29.524  27.457  1.00  0.450          H  
ATOM  12828  N   GLU A 814      37.939 -26.619  27.512  1.00  0.260          N  
ATOM  12829  CA  GLU A 814      38.552 -25.717  28.497  1.00  0.270          C  
ATOM  12830  C   GLU A 814      39.492 -24.670  27.900  1.00  0.310          C  
ATOM  12831  O   GLU A 814      40.309 -24.099  28.609  1.00  0.710          O  
ATOM  12832  CB  GLU A 814      39.265 -26.460  29.641  1.00  0.370          C  
ATOM  12833  CG  GLU A 814      38.342 -27.262  30.556  1.00  0.370          C  
ATOM  12834  CD  GLU A 814      39.044 -27.837  31.776  1.00  0.370          C  
ATOM  12835  OE1 GLU A 814      40.250 -27.901  31.792  1.00  0.370          O  
ATOM  12836  OE2 GLU A 814      38.358 -28.187  32.709  1.00  0.370          O  
ATOM  12837  H   GLU A 814      36.932 -26.594  27.432  1.00  0.310          H  
ATOM  12838  HA  GLU A 814      37.740 -25.162  28.966  1.00  0.320          H  
ATOM  12839 1HB  GLU A 814      40.014 -27.139  29.233  1.00  0.450          H  
ATOM  12840 2HB  GLU A 814      39.790 -25.738  30.268  1.00  0.450          H  
ATOM  12841 1HG  GLU A 814      37.545 -26.602  30.896  1.00  0.450          H  
ATOM  12842 2HG  GLU A 814      37.890 -28.061  29.999  1.00  0.450          H  
ATOM  12843  N   HIS A 815      39.323 -24.363  26.621  1.00  0.260          N  
ATOM  12844  CA  HIS A 815      40.045 -23.269  25.986  1.00  0.230          C  
ATOM  12845  C   HIS A 815      39.020 -22.257  25.502  1.00  0.240          C  
ATOM  12846  O   HIS A 815      39.108 -21.062  25.799  1.00  0.260          O  
ATOM  12847  CB  HIS A 815      40.866 -23.753  24.790  1.00  0.330          C  
ATOM  12848  CG  HIS A 815      41.988 -24.641  25.121  1.00  0.330          C  
ATOM  12849  ND1 HIS A 815      43.175 -24.172  25.645  1.00  0.330          N  
ATOM  12850  CD2 HIS A 815      42.123 -25.974  25.012  1.00  0.330          C  
ATOM  12851  CE1 HIS A 815      43.992 -25.185  25.841  1.00  0.330          C  
ATOM  12852  NE2 HIS A 815      43.379 -26.292  25.464  1.00  0.330          N  
ATOM  12853  H   HIS A 815      38.676 -24.915  26.063  1.00  0.310          H  
ATOM  12854  HA  HIS A 815      40.709 -22.780  26.696  1.00  0.280          H  
ATOM  12855 1HB  HIS A 815      40.213 -24.281  24.097  1.00  0.400          H  
ATOM  12856 2HB  HIS A 815      41.263 -22.894  24.259  1.00  0.400          H  
ATOM  12857  HD2 HIS A 815      41.376 -26.672  24.640  1.00  0.400          H  
ATOM  12858  HE1 HIS A 815      45.002 -25.121  26.247  1.00  0.400          H  
ATOM  12859  HE2 HIS A 815      43.762 -27.225  25.502  1.00  0.400          H  
ATOM  12860  N   SER A 816      38.012 -22.776  24.797  1.00  0.250          N  
ATOM  12861  CA  SER A 816      36.946 -21.995  24.188  1.00  0.250          C  
ATOM  12862  C   SER A 816      36.144 -21.204  25.196  1.00  0.300          C  
ATOM  12863  O   SER A 816      35.819 -21.727  26.278  1.00  0.360          O  
ATOM  12864  CB  SER A 816      35.966 -22.924  23.488  1.00  0.350          C  
ATOM  12865  OG  SER A 816      34.868 -22.208  22.938  1.00  0.350          O  
ATOM  12866  H   SER A 816      38.006 -23.780  24.619  1.00  0.300          H  
ATOM  12867  HA  SER A 816      37.392 -21.312  23.459  1.00  0.300          H  
ATOM  12868 1HB  SER A 816      36.462 -23.494  22.728  1.00  0.420          H  
ATOM  12869 2HB  SER A 816      35.591 -23.646  24.212  1.00  0.420          H  
ATOM  12870  HG  SER A 816      34.352 -22.884  22.413  1.00  0.420          H  
ATOM  12871  N   ILE A 817      35.760 -19.965  24.826  1.00  0.330          N  
ATOM  12872  CA  ILE A 817      34.857 -19.249  25.736  1.00  0.450          C  
ATOM  12873  C   ILE A 817      33.435 -19.335  25.248  1.00  0.430          C  
ATOM  12874  O   ILE A 817      32.550 -18.696  25.812  1.00  0.590          O  
ATOM  12875  CB  ILE A 817      35.116 -17.741  25.984  1.00  0.580          C  
ATOM  12876  CG1 ILE A 817      34.896 -16.856  24.714  1.00  0.580          C  
ATOM  12877  CG2 ILE A 817      36.472 -17.600  26.481  1.00  0.580          C  
ATOM  12878  CD1 ILE A 817      34.824 -15.340  25.034  1.00  0.580          C  
ATOM  12879  H   ILE A 817      36.120 -19.583  23.940  1.00  0.400          H  
ATOM  12880  HA  ILE A 817      34.899 -19.736  26.684  1.00  0.540          H  
ATOM  12881  HB  ILE A 817      34.424 -17.380  26.750  1.00  0.700          H  
ATOM  12882 1HG1 ILE A 817      35.707 -17.026  24.006  1.00  0.700          H  
ATOM  12883 2HG1 ILE A 817      33.954 -17.125  24.237  1.00  0.700          H  
ATOM  12884 1HG2 ILE A 817      36.681 -16.572  26.702  1.00  0.700          H  
ATOM  12885 2HG2 ILE A 817      36.612 -18.184  27.367  1.00  0.700          H  
ATOM  12886 3HG2 ILE A 817      37.114 -17.965  25.714  1.00  0.700          H  
ATOM  12887 1HD1 ILE A 817      34.647 -14.791  24.119  1.00  0.700          H  
ATOM  12888 2HD1 ILE A 817      33.995 -15.157  25.723  1.00  0.700          H  
ATOM  12889 3HD1 ILE A 817      35.740 -14.991  25.484  1.00  0.700          H  
ATOM  12890  N   GLY A 818      33.209 -20.094  24.187  1.00  0.300          N  
ATOM  12891  CA  GLY A 818      31.873 -20.176  23.655  1.00  0.290          C  
ATOM  12892  C   GLY A 818      30.943 -20.785  24.671  1.00  0.330          C  
ATOM  12893  O   GLY A 818      31.275 -21.791  25.317  1.00  0.630          O  
ATOM  12894  H   GLY A 818      33.969 -20.627  23.764  1.00  0.360          H  
ATOM  12895 1HA  GLY A 818      31.529 -19.180  23.384  1.00  0.350          H  
ATOM  12896 2HA  GLY A 818      31.881 -20.779  22.748  1.00  0.350          H  
ATOM  12897  N   VAL A 819      29.735 -20.246  24.752  1.00  0.280          N  
ATOM  12898  CA  VAL A 819      28.799 -20.797  25.708  1.00  0.280          C  
ATOM  12899  C   VAL A 819      28.466 -22.249  25.401  1.00  0.260          C  
ATOM  12900  O   VAL A 819      28.511 -23.075  26.301  1.00  0.310          O  
ATOM  12901  CB  VAL A 819      27.523 -19.927  25.783  1.00  0.390          C  
ATOM  12902  CG1 VAL A 819      26.471 -20.604  26.587  1.00  0.390          C  
ATOM  12903  CG2 VAL A 819      27.853 -18.614  26.458  1.00  0.390          C  
ATOM  12904  H   VAL A 819      29.530 -19.399  24.198  1.00  0.340          H  
ATOM  12905  HA  VAL A 819      29.272 -20.761  26.691  1.00  0.340          H  
ATOM  12906  HB  VAL A 819      27.137 -19.749  24.777  1.00  0.470          H  
ATOM  12907 1HG1 VAL A 819      25.616 -19.980  26.633  1.00  0.470          H  
ATOM  12908 2HG1 VAL A 819      26.210 -21.526  26.110  1.00  0.470          H  
ATOM  12909 3HG1 VAL A 819      26.833 -20.793  27.593  1.00  0.470          H  
ATOM  12910 1HG2 VAL A 819      26.962 -18.000  26.524  1.00  0.470          H  
ATOM  12911 2HG2 VAL A 819      28.223 -18.819  27.459  1.00  0.470          H  
ATOM  12912 3HG2 VAL A 819      28.621 -18.083  25.883  1.00  0.470          H  
ATOM  12913  N   TYR A 820      28.160 -22.575  24.150  1.00  0.230          N  
ATOM  12914  CA  TYR A 820      27.787 -23.937  23.799  1.00  0.220          C  
ATOM  12915  C   TYR A 820      28.874 -24.934  24.174  1.00  0.190          C  
ATOM  12916  O   TYR A 820      28.604 -25.964  24.794  1.00  0.180          O  
ATOM  12917  CB  TYR A 820      27.507 -24.028  22.320  1.00  0.310          C  
ATOM  12918  CG  TYR A 820      27.117 -25.375  21.855  1.00  0.310          C  
ATOM  12919  CD1 TYR A 820      25.786 -25.808  21.896  1.00  0.310          C  
ATOM  12920  CD2 TYR A 820      28.084 -26.195  21.394  1.00  0.310          C  
ATOM  12921  CE1 TYR A 820      25.466 -27.072  21.426  1.00  0.310          C  
ATOM  12922  CE2 TYR A 820      27.775 -27.426  20.956  1.00  0.310          C  
ATOM  12923  CZ  TYR A 820      26.500 -27.881  20.944  1.00  0.310          C  
ATOM  12924  OH  TYR A 820      26.266 -29.137  20.426  1.00  0.310          O  
ATOM  12925  H   TYR A 820      28.194 -21.862  23.422  1.00  0.280          H  
ATOM  12926  HA  TYR A 820      26.885 -24.200  24.347  1.00  0.260          H  
ATOM  12927 1HB  TYR A 820      26.735 -23.338  22.068  1.00  0.370          H  
ATOM  12928 2HB  TYR A 820      28.398 -23.734  21.772  1.00  0.370          H  
ATOM  12929  HD1 TYR A 820      25.011 -25.157  22.277  1.00  0.370          H  
ATOM  12930  HD2 TYR A 820      29.125 -25.861  21.371  1.00  0.370          H  
ATOM  12931  HE1 TYR A 820      24.434 -27.421  21.430  1.00  0.370          H  
ATOM  12932  HE2 TYR A 820      28.565 -28.062  20.591  1.00  0.370          H  
ATOM  12933  HH  TYR A 820      27.106 -29.459  19.994  1.00  0.370          H  
ATOM  12934  N   ASP A 821      30.115 -24.629  23.786  1.00  0.190          N  
ATOM  12935  CA  ASP A 821      31.231 -25.530  24.024  1.00  0.210          C  
ATOM  12936  C   ASP A 821      31.390 -25.826  25.491  1.00  0.260          C  
ATOM  12937  O   ASP A 821      31.683 -26.959  25.867  1.00  0.480          O  
ATOM  12938  CB  ASP A 821      32.518 -24.904  23.506  1.00  0.290          C  
ATOM  12939  CG  ASP A 821      32.582 -24.886  22.016  1.00  0.290          C  
ATOM  12940  OD1 ASP A 821      31.877 -25.650  21.392  1.00  0.290          O  
ATOM  12941  OD2 ASP A 821      33.315 -24.078  21.499  1.00  0.290          O  
ATOM  12942  H   ASP A 821      30.276 -23.762  23.294  1.00  0.230          H  
ATOM  12943  HA  ASP A 821      31.040 -26.468  23.502  1.00  0.250          H  
ATOM  12944 1HB  ASP A 821      32.597 -23.877  23.882  1.00  0.340          H  
ATOM  12945 2HB  ASP A 821      33.372 -25.461  23.893  1.00  0.340          H  
ATOM  12946  N   ARG A 822      31.170 -24.822  26.324  1.00  0.220          N  
ATOM  12947  CA  ARG A 822      31.244 -25.030  27.745  1.00  0.270          C  
ATOM  12948  C   ARG A 822      30.014 -25.767  28.280  1.00  0.240          C  
ATOM  12949  O   ARG A 822      30.148 -26.687  29.085  1.00  0.260          O  
ATOM  12950  CB  ARG A 822      31.372 -23.709  28.405  1.00  0.360          C  
ATOM  12951  CG  ARG A 822      32.671 -23.038  28.202  1.00  0.360          C  
ATOM  12952  CD  ARG A 822      32.620 -21.759  28.797  1.00  0.360          C  
ATOM  12953  NE  ARG A 822      33.847 -21.082  28.734  1.00  0.360          N  
ATOM  12954  CZ  ARG A 822      34.039 -19.916  29.328  1.00  0.360          C  
ATOM  12955  NH1 ARG A 822      33.067 -19.340  29.987  1.00  0.360          N  
ATOM  12956  NH2 ARG A 822      35.189 -19.333  29.262  1.00  0.360          N  
ATOM  12957  H   ARG A 822      30.992 -23.881  25.950  1.00  0.260          H  
ATOM  12958  HA  ARG A 822      32.132 -25.621  27.961  1.00  0.320          H  
ATOM  12959 1HB  ARG A 822      30.633 -23.064  27.949  1.00  0.430          H  
ATOM  12960 2HB  ARG A 822      31.159 -23.788  29.470  1.00  0.430          H  
ATOM  12961 1HG  ARG A 822      33.470 -23.613  28.666  1.00  0.430          H  
ATOM  12962 2HG  ARG A 822      32.876 -22.914  27.134  1.00  0.430          H  
ATOM  12963 1HD  ARG A 822      31.876 -21.156  28.265  1.00  0.430          H  
ATOM  12964 2HD  ARG A 822      32.336 -21.863  29.842  1.00  0.430          H  
ATOM  12965  HE  ARG A 822      34.619 -21.477  28.150  1.00  0.430          H  
ATOM  12966 1HH1 ARG A 822      32.160 -19.768  30.055  1.00  0.430          H  
ATOM  12967 2HH1 ARG A 822      33.228 -18.419  30.419  1.00  0.430          H  
ATOM  12968 1HH2 ARG A 822      35.963 -19.769  28.778  1.00  0.430          H  
ATOM  12969 2HH2 ARG A 822      35.294 -18.432  29.715  1.00  0.430          H  
ATOM  12970  N   LEU A 823      28.820 -25.421  27.792  1.00  0.260          N  
ATOM  12971  CA  LEU A 823      27.598 -26.025  28.295  1.00  0.310          C  
ATOM  12972  C   LEU A 823      27.575 -27.538  28.048  1.00  0.250          C  
ATOM  12973  O   LEU A 823      27.040 -28.303  28.842  1.00  0.320          O  
ATOM  12974  CB  LEU A 823      26.334 -25.474  27.599  1.00  0.410          C  
ATOM  12975  CG  LEU A 823      25.871 -23.974  27.768  1.00  0.410          C  
ATOM  12976  CD1 LEU A 823      24.711 -23.745  26.826  1.00  0.410          C  
ATOM  12977  CD2 LEU A 823      25.477 -23.640  29.145  1.00  0.410          C  
ATOM  12978  H   LEU A 823      28.754 -24.665  27.112  1.00  0.310          H  
ATOM  12979  HA  LEU A 823      27.563 -25.825  29.350  1.00  0.370          H  
ATOM  12980 1HB  LEU A 823      26.435 -25.665  26.529  1.00  0.500          H  
ATOM  12981 2HB  LEU A 823      25.526 -26.064  27.971  1.00  0.500          H  
ATOM  12982  HG  LEU A 823      26.644 -23.342  27.505  1.00  0.500          H  
ATOM  12983 1HD1 LEU A 823      24.392 -22.717  26.900  1.00  0.500          H  
ATOM  12984 2HD1 LEU A 823      25.013 -23.957  25.802  1.00  0.500          H  
ATOM  12985 3HD1 LEU A 823      23.891 -24.387  27.100  1.00  0.500          H  
ATOM  12986 1HD2 LEU A 823      25.165 -22.595  29.190  1.00  0.500          H  
ATOM  12987 2HD2 LEU A 823      24.650 -24.281  29.452  1.00  0.500          H  
ATOM  12988 3HD2 LEU A 823      26.335 -23.782  29.785  1.00  0.500          H  
ATOM  12989  N   THR A 824      28.147 -27.978  26.934  1.00  0.180          N  
ATOM  12990  CA  THR A 824      28.146 -29.390  26.574  1.00  0.170          C  
ATOM  12991  C   THR A 824      29.420 -30.133  27.015  1.00  0.190          C  
ATOM  12992  O   THR A 824      29.582 -31.320  26.709  1.00  0.200          O  
ATOM  12993  CB  THR A 824      27.979 -29.564  25.051  1.00  0.240          C  
ATOM  12994  OG1 THR A 824      29.107 -29.017  24.366  1.00  0.240          O  
ATOM  12995  CG2 THR A 824      26.748 -28.799  24.602  1.00  0.240          C  
ATOM  12996  H   THR A 824      28.543 -27.302  26.269  1.00  0.220          H  
ATOM  12997  HA  THR A 824      27.297 -29.867  27.064  1.00  0.200          H  
ATOM  12998  HB  THR A 824      27.874 -30.619  24.813  1.00  0.290          H  
ATOM  12999  HG1 THR A 824      29.071 -29.254  23.433  1.00  0.290          H  
ATOM  13000 1HG2 THR A 824      26.620 -28.927  23.540  1.00  0.290          H  
ATOM  13001 2HG2 THR A 824      25.904 -29.175  25.113  1.00  0.290          H  
ATOM  13002 3HG2 THR A 824      26.851 -27.745  24.826  1.00  0.290          H  
ATOM  13003  N   SER A 825      30.347 -29.444  27.693  1.00  0.280          N  
ATOM  13004  CA  SER A 825      31.605 -30.048  28.122  1.00  0.310          C  
ATOM  13005  C   SER A 825      31.422 -31.118  29.186  1.00  0.260          C  
ATOM  13006  O   SER A 825      30.465 -31.068  29.963  1.00  0.300          O  
ATOM  13007  CB  SER A 825      32.586 -28.987  28.625  1.00  0.420          C  
ATOM  13008  OG  SER A 825      33.110 -28.233  27.568  1.00  0.420          O  
ATOM  13009  H   SER A 825      30.158 -28.477  27.964  1.00  0.340          H  
ATOM  13010  HA  SER A 825      32.038 -30.496  27.232  1.00  0.370          H  
ATOM  13011 1HB  SER A 825      32.060 -28.324  29.308  1.00  0.510          H  
ATOM  13012 2HB  SER A 825      33.390 -29.441  29.195  1.00  0.510          H  
ATOM  13013  HG  SER A 825      32.377 -27.734  27.174  1.00  0.510          H  
ATOM  13014  N   PRO A 826      32.328 -32.112  29.252  1.00  0.260          N  
ATOM  13015  CA  PRO A 826      32.354 -33.160  30.246  1.00  0.320          C  
ATOM  13016  C   PRO A 826      32.604 -32.532  31.600  1.00  0.460          C  
ATOM  13017  O   PRO A 826      33.206 -31.469  31.683  1.00  1.280          O  
ATOM  13018  CB  PRO A 826      33.510 -34.060  29.786  1.00  0.480          C  
ATOM  13019  CG  PRO A 826      34.389 -33.171  28.933  1.00  0.480          C  
ATOM  13020  CD  PRO A 826      33.435 -32.218  28.250  1.00  0.480          C  
ATOM  13021  HA  PRO A 826      31.396 -33.699  30.233  1.00  0.380          H  
ATOM  13022 1HB  PRO A 826      34.041 -34.456  30.667  1.00  0.580          H  
ATOM  13023 2HB  PRO A 826      33.116 -34.927  29.236  1.00  0.580          H  
ATOM  13024 1HG  PRO A 826      35.116 -32.643  29.574  1.00  0.580          H  
ATOM  13025 2HG  PRO A 826      34.973 -33.776  28.221  1.00  0.580          H  
ATOM  13026 1HD  PRO A 826      33.972 -31.285  28.089  1.00  0.580          H  
ATOM  13027 2HD  PRO A 826      33.062 -32.651  27.307  1.00  0.580          H  
ATOM  13028  N   SER A 827      32.137 -33.202  32.635  1.00  0.470          N  
ATOM  13029  CA  SER A 827      32.233 -32.795  34.037  1.00  0.450          C  
ATOM  13030  C   SER A 827      31.650 -31.411  34.318  1.00  0.310          C  
ATOM  13031  O   SER A 827      32.145 -30.659  35.161  1.00  0.420          O  
ATOM  13032  CB  SER A 827      33.679 -32.855  34.501  1.00  0.640          C  
ATOM  13033  OG  SER A 827      34.190 -34.165  34.408  1.00  0.640          O  
ATOM  13034  H   SER A 827      31.672 -34.078  32.452  1.00  0.560          H  
ATOM  13035  HA  SER A 827      31.666 -33.513  34.629  1.00  0.540          H  
ATOM  13036 1HB  SER A 827      34.289 -32.180  33.901  1.00  0.770          H  
ATOM  13037 2HB  SER A 827      33.741 -32.514  35.533  1.00  0.770          H  
ATOM  13038  HG  SER A 827      35.099 -34.113  34.710  1.00  0.770          H  
ATOM  13039  N   TRP A 828      30.516 -31.131  33.693  1.00  0.430          N  
ATOM  13040  CA  TRP A 828      29.798 -29.910  33.944  1.00  0.400          C  
ATOM  13041  C   TRP A 828      28.485 -30.347  34.569  1.00  0.390          C  
ATOM  13042  O   TRP A 828      27.632 -30.960  33.917  1.00  0.480          O  
ATOM  13043  CB  TRP A 828      29.539 -29.089  32.693  1.00  0.570          C  
ATOM  13044  CG  TRP A 828      29.030 -27.720  33.043  1.00  0.570          C  
ATOM  13045  CD1 TRP A 828      29.530 -26.894  33.991  1.00  0.570          C  
ATOM  13046  CD2 TRP A 828      27.900 -27.046  32.506  1.00  0.570          C  
ATOM  13047  NE1 TRP A 828      28.808 -25.781  34.047  1.00  0.570          N  
ATOM  13048  CE2 TRP A 828      27.796 -25.855  33.139  1.00  0.570          C  
ATOM  13049  CE3 TRP A 828      27.020 -27.352  31.596  1.00  0.570          C  
ATOM  13050  CZ2 TRP A 828      26.770 -24.949  32.840  1.00  0.570          C  
ATOM  13051  CZ3 TRP A 828      25.986 -26.467  31.306  1.00  0.570          C  
ATOM  13052  CH2 TRP A 828      25.880 -25.311  31.932  1.00  0.570          C  
ATOM  13053  H   TRP A 828      30.144 -31.799  33.032  1.00  0.520          H  
ATOM  13054  HA  TRP A 828      30.349 -29.312  34.663  1.00  0.480          H  
ATOM  13055 1HB  TRP A 828      30.465 -28.989  32.118  1.00  0.690          H  
ATOM  13056 2HB  TRP A 828      28.821 -29.594  32.058  1.00  0.690          H  
ATOM  13057  HD1 TRP A 828      30.396 -27.092  34.618  1.00  0.690          H  
ATOM  13058  HE1 TRP A 828      28.980 -25.007  34.673  1.00  0.690          H  
ATOM  13059  HE3 TRP A 828      27.115 -28.298  31.106  1.00  0.690          H  
ATOM  13060  HZ2 TRP A 828      26.647 -23.997  33.321  1.00  0.690          H  
ATOM  13061  HZ3 TRP A 828      25.255 -26.758  30.553  1.00  0.690          H  
ATOM  13062  HH2 TRP A 828      25.058 -24.649  31.700  1.00  0.690          H  
ATOM  13063  N   LYS A 829      28.303 -30.038  35.839  1.00  0.350          N  
ATOM  13064  CA  LYS A 829      27.129 -30.500  36.584  1.00  0.370          C  
ATOM  13065  C   LYS A 829      25.799 -30.039  36.008  1.00  0.300          C  
ATOM  13066  O   LYS A 829      24.748 -30.595  36.324  1.00  0.380          O  
ATOM  13067  CB  LYS A 829      27.210 -30.061  38.042  1.00  0.510          C  
ATOM  13068  CG  LYS A 829      28.270 -30.765  38.854  1.00  0.510          C  
ATOM  13069  CD  LYS A 829      28.257 -30.282  40.297  1.00  0.510          C  
ATOM  13070  CE  LYS A 829      29.319 -30.980  41.131  1.00  0.510          C  
ATOM  13071  NZ  LYS A 829      29.292 -30.526  42.540  1.00  0.510          N  
ATOM  13072  H   LYS A 829      29.026 -29.513  36.315  1.00  0.420          H  
ATOM  13073  HA  LYS A 829      27.129 -31.590  36.559  1.00  0.440          H  
ATOM  13074 1HB  LYS A 829      27.426 -29.000  38.083  1.00  0.610          H  
ATOM  13075 2HB  LYS A 829      26.243 -30.215  38.523  1.00  0.610          H  
ATOM  13076 1HG  LYS A 829      28.082 -31.839  38.835  1.00  0.610          H  
ATOM  13077 2HG  LYS A 829      29.251 -30.580  38.419  1.00  0.610          H  
ATOM  13078 1HD  LYS A 829      28.440 -29.201  40.331  1.00  0.610          H  
ATOM  13079 2HD  LYS A 829      27.278 -30.476  40.736  1.00  0.610          H  
ATOM  13080 1HE  LYS A 829      29.154 -32.056  41.101  1.00  0.610          H  
ATOM  13081 2HE  LYS A 829      30.299 -30.760  40.711  1.00  0.610          H  
ATOM  13082 1HZ  LYS A 829      30.007 -30.994  43.064  1.00  0.610          H  
ATOM  13083 2HZ  LYS A 829      29.451 -29.510  42.595  1.00  0.610          H  
ATOM  13084 3HZ  LYS A 829      28.396 -30.727  42.946  1.00  0.610          H  
ATOM  13085  N   TYR A 830      25.842 -29.000  35.206  1.00  0.240          N  
ATOM  13086  CA  TYR A 830      24.661 -28.402  34.648  1.00  0.290          C  
ATOM  13087  C   TYR A 830      24.431 -28.576  33.139  1.00  0.260          C  
ATOM  13088  O   TYR A 830      23.716 -27.768  32.545  1.00  0.330          O  
ATOM  13089  CB  TYR A 830      24.687 -26.960  35.055  1.00  0.390          C  
ATOM  13090  CG  TYR A 830      24.645 -26.808  36.533  1.00  0.390          C  
ATOM  13091  CD1 TYR A 830      25.825 -26.689  37.251  1.00  0.390          C  
ATOM  13092  CD2 TYR A 830      23.440 -26.789  37.182  1.00  0.390          C  
ATOM  13093  CE1 TYR A 830      25.793 -26.545  38.619  1.00  0.390          C  
ATOM  13094  CE2 TYR A 830      23.404 -26.651  38.540  1.00  0.390          C  
ATOM  13095  CZ  TYR A 830      24.578 -26.527  39.267  1.00  0.390          C  
ATOM  13096  OH  TYR A 830      24.550 -26.380  40.641  1.00  0.390          O  
ATOM  13097  H   TYR A 830      26.750 -28.614  34.990  1.00  0.290          H  
ATOM  13098  HA  TYR A 830      23.805 -28.860  35.139  1.00  0.350          H  
ATOM  13099 1HB  TYR A 830      25.571 -26.503  34.702  1.00  0.460          H  
ATOM  13100 2HB  TYR A 830      23.857 -26.467  34.638  1.00  0.460          H  
ATOM  13101  HD1 TYR A 830      26.784 -26.706  36.732  1.00  0.460          H  
ATOM  13102  HD2 TYR A 830      22.511 -26.886  36.619  1.00  0.460          H  
ATOM  13103  HE1 TYR A 830      26.720 -26.448  39.184  1.00  0.460          H  
ATOM  13104  HE2 TYR A 830      22.445 -26.644  39.036  1.00  0.460          H  
ATOM  13105  HH  TYR A 830      23.630 -26.297  40.945  1.00  0.460          H  
ATOM  13106  N   GLN A 831      24.923 -29.669  32.512  1.00  0.190          N  
ATOM  13107  CA  GLN A 831      24.713 -29.872  31.046  1.00  0.180          C  
ATOM  13108  C   GLN A 831      23.249 -29.811  30.622  1.00  0.180          C  
ATOM  13109  O   GLN A 831      22.933 -29.403  29.498  1.00  0.200          O  
ATOM  13110  CB  GLN A 831      25.248 -31.219  30.540  1.00  0.260          C  
ATOM  13111  CG  GLN A 831      26.757 -31.392  30.489  1.00  0.260          C  
ATOM  13112  CD  GLN A 831      27.126 -32.737  29.866  1.00  0.260          C  
ATOM  13113  OE1 GLN A 831      26.273 -33.632  29.779  1.00  0.260          O  
ATOM  13114  NE2 GLN A 831      28.365 -32.891  29.429  1.00  0.260          N  
ATOM  13115  H   GLN A 831      25.531 -30.304  33.042  1.00  0.230          H  
ATOM  13116  HA  GLN A 831      25.222 -29.094  30.496  1.00  0.220          H  
ATOM  13117 1HB  GLN A 831      24.850 -32.014  31.167  1.00  0.310          H  
ATOM  13118 2HB  GLN A 831      24.877 -31.386  29.544  1.00  0.310          H  
ATOM  13119 1HG  GLN A 831      27.200 -30.601  29.884  1.00  0.310          H  
ATOM  13120 2HG  GLN A 831      27.157 -31.358  31.494  1.00  0.310          H  
ATOM  13121 1HE2 GLN A 831      28.647 -33.747  28.999  1.00  0.310          H  
ATOM  13122 2HE2 GLN A 831      29.046 -32.136  29.550  1.00  0.310          H  
ATOM  13123  N   SER A 832      22.357 -30.117  31.555  1.00  0.180          N  
ATOM  13124  CA  SER A 832      20.913 -30.130  31.374  1.00  0.200          C  
ATOM  13125  C   SER A 832      20.348 -28.761  30.974  1.00  0.170          C  
ATOM  13126  O   SER A 832      19.221 -28.672  30.475  1.00  0.180          O  
ATOM  13127  CB  SER A 832      20.252 -30.606  32.658  1.00  0.270          C  
ATOM  13128  OG  SER A 832      20.434 -29.688  33.704  1.00  0.270          O  
ATOM  13129  H   SER A 832      22.708 -30.399  32.459  1.00  0.220          H  
ATOM  13130  HA  SER A 832      20.673 -30.834  30.591  1.00  0.240          H  
ATOM  13131 1HB  SER A 832      19.185 -30.753  32.489  1.00  0.330          H  
ATOM  13132 2HB  SER A 832      20.668 -31.570  32.941  1.00  0.330          H  
ATOM  13133  HG  SER A 832      20.111 -30.129  34.500  1.00  0.330          H  
ATOM  13134  N   MET A 833      21.133 -27.689  31.154  1.00  0.170          N  
ATOM  13135  CA  MET A 833      20.714 -26.328  30.822  1.00  0.150          C  
ATOM  13136  C   MET A 833      20.639 -26.070  29.314  1.00  0.160          C  
ATOM  13137  O   MET A 833      20.025 -25.084  28.893  1.00  0.180          O  
ATOM  13138  CB  MET A 833      21.651 -25.306  31.482  1.00  0.220          C  
ATOM  13139  CG  MET A 833      21.554 -25.330  33.004  1.00  0.220          C  
ATOM  13140  SD  MET A 833      22.584 -24.150  33.915  1.00  0.220          S  
ATOM  13141  CE  MET A 833      21.640 -22.690  33.771  1.00  0.220          C  
ATOM  13142  H   MET A 833      22.060 -27.835  31.565  1.00  0.200          H  
ATOM  13143  HA  MET A 833      19.715 -26.180  31.226  1.00  0.180          H  
ATOM  13144 1HB  MET A 833      22.681 -25.538  31.208  1.00  0.260          H  
ATOM  13145 2HB  MET A 833      21.422 -24.304  31.119  1.00  0.260          H  
ATOM  13146 1HG  MET A 833      20.552 -25.111  33.232  1.00  0.260          H  
ATOM  13147 2HG  MET A 833      21.769 -26.334  33.368  1.00  0.260          H  
ATOM  13148 1HE  MET A 833      22.137 -21.882  34.292  1.00  0.260          H  
ATOM  13149 2HE  MET A 833      21.565 -22.457  32.745  1.00  0.260          H  
ATOM  13150 3HE  MET A 833      20.645 -22.841  34.197  1.00  0.260          H  
ATOM  13151  N   VAL A 834      21.232 -26.946  28.490  1.00  0.160          N  
ATOM  13152  CA  VAL A 834      21.239 -26.695  27.050  1.00  0.180          C  
ATOM  13153  C   VAL A 834      19.858 -26.725  26.401  1.00  0.180          C  
ATOM  13154  O   VAL A 834      19.530 -25.809  25.644  1.00  0.180          O  
ATOM  13155  CB  VAL A 834      22.138 -27.722  26.322  1.00  0.240          C  
ATOM  13156  CG1 VAL A 834      22.006 -27.582  24.762  1.00  0.240          C  
ATOM  13157  CG2 VAL A 834      23.570 -27.500  26.733  1.00  0.240          C  
ATOM  13158  H   VAL A 834      21.705 -27.770  28.884  1.00  0.190          H  
ATOM  13159  HA  VAL A 834      21.665 -25.704  26.891  1.00  0.220          H  
ATOM  13160  HB  VAL A 834      21.828 -28.727  26.606  1.00  0.290          H  
ATOM  13161 1HG1 VAL A 834      22.647 -28.311  24.272  1.00  0.290          H  
ATOM  13162 2HG1 VAL A 834      20.980 -27.756  24.444  1.00  0.290          H  
ATOM  13163 3HG1 VAL A 834      22.308 -26.578  24.458  1.00  0.290          H  
ATOM  13164 1HG2 VAL A 834      24.211 -28.212  26.254  1.00  0.290          H  
ATOM  13165 2HG2 VAL A 834      23.856 -26.516  26.432  1.00  0.290          H  
ATOM  13166 3HG2 VAL A 834      23.669 -27.606  27.815  1.00  0.290          H  
ATOM  13167  N   LEU A 835      19.049 -27.762  26.645  1.00  0.180          N  
ATOM  13168  CA  LEU A 835      17.764 -27.760  25.970  1.00  0.200          C  
ATOM  13169  C   LEU A 835      16.880 -26.581  26.423  1.00  0.210          C  
ATOM  13170  O   LEU A 835      16.356 -25.900  25.548  1.00  0.250          O  
ATOM  13171  CB  LEU A 835      17.056 -29.124  26.105  1.00  0.270          C  
ATOM  13172  CG  LEU A 835      17.665 -30.318  25.352  1.00  0.270          C  
ATOM  13173  CD1 LEU A 835      17.007 -31.590  25.853  1.00  0.270          C  
ATOM  13174  CD2 LEU A 835      17.410 -30.199  23.849  1.00  0.270          C  
ATOM  13175  H   LEU A 835      19.339 -28.509  27.262  1.00  0.220          H  
ATOM  13176  HA  LEU A 835      17.952 -27.608  24.912  1.00  0.240          H  
ATOM  13177 1HB  LEU A 835      16.976 -29.422  27.121  1.00  0.330          H  
ATOM  13178 2HB  LEU A 835      16.068 -29.006  25.699  1.00  0.330          H  
ATOM  13179  HG  LEU A 835      18.726 -30.361  25.547  1.00  0.330          H  
ATOM  13180 1HD1 LEU A 835      17.425 -32.454  25.336  1.00  0.330          H  
ATOM  13181 2HD1 LEU A 835      17.199 -31.677  26.905  1.00  0.330          H  
ATOM  13182 3HD1 LEU A 835      15.939 -31.553  25.675  1.00  0.330          H  
ATOM  13183 1HD2 LEU A 835      17.833 -31.059  23.342  1.00  0.330          H  
ATOM  13184 2HD2 LEU A 835      16.335 -30.170  23.673  1.00  0.330          H  
ATOM  13185 3HD2 LEU A 835      17.856 -29.315  23.457  1.00  0.330          H  
ATOM  13186  N   PRO A 836      16.729 -26.248  27.740  1.00  0.210          N  
ATOM  13187  CA  PRO A 836      15.997 -25.084  28.208  1.00  0.210          C  
ATOM  13188  C   PRO A 836      16.425 -23.804  27.497  1.00  0.190          C  
ATOM  13189  O   PRO A 836      15.573 -22.986  27.154  1.00  0.220          O  
ATOM  13190  CB  PRO A 836      16.374 -25.057  29.693  1.00  0.320          C  
ATOM  13191  CG  PRO A 836      16.562 -26.478  30.047  1.00  0.320          C  
ATOM  13192  CD  PRO A 836      17.225 -27.087  28.835  1.00  0.320          C  
ATOM  13193  HA  PRO A 836      14.922 -25.250  28.079  1.00  0.250          H  
ATOM  13194 1HB  PRO A 836      17.297 -24.493  29.828  1.00  0.380          H  
ATOM  13195 2HB  PRO A 836      15.582 -24.559  30.274  1.00  0.380          H  
ATOM  13196 1HG  PRO A 836      17.206 -26.575  30.930  1.00  0.380          H  
ATOM  13197 2HG  PRO A 836      15.617 -26.918  30.315  1.00  0.380          H  
ATOM  13198 1HD  PRO A 836      18.258 -27.008  28.948  1.00  0.380          H  
ATOM  13199 2HD  PRO A 836      16.907 -28.094  28.757  1.00  0.380          H  
ATOM  13200  N   LEU A 837      17.741 -23.631  27.251  1.00  0.170          N  
ATOM  13201  CA  LEU A 837      18.199 -22.453  26.513  1.00  0.160          C  
ATOM  13202  C   LEU A 837      17.714 -22.467  25.062  1.00  0.140          C  
ATOM  13203  O   LEU A 837      17.163 -21.478  24.567  1.00  0.160          O  
ATOM  13204  CB  LEU A 837      19.734 -22.356  26.583  1.00  0.230          C  
ATOM  13205  CG  LEU A 837      20.291 -21.975  27.975  1.00  0.230          C  
ATOM  13206  CD1 LEU A 837      21.757 -22.208  28.061  1.00  0.230          C  
ATOM  13207  CD2 LEU A 837      19.985 -20.469  28.272  1.00  0.230          C  
ATOM  13208  H   LEU A 837      18.445 -24.282  27.620  1.00  0.200          H  
ATOM  13209  HA  LEU A 837      17.779 -21.585  26.992  1.00  0.190          H  
ATOM  13210 1HB  LEU A 837      20.153 -23.327  26.310  1.00  0.270          H  
ATOM  13211 2HB  LEU A 837      20.072 -21.616  25.862  1.00  0.270          H  
ATOM  13212  HG  LEU A 837      19.857 -22.597  28.675  1.00  0.270          H  
ATOM  13213 1HD1 LEU A 837      22.098 -21.962  29.062  1.00  0.270          H  
ATOM  13214 2HD1 LEU A 837      21.957 -23.256  27.861  1.00  0.270          H  
ATOM  13215 3HD1 LEU A 837      22.261 -21.604  27.368  1.00  0.270          H  
ATOM  13216 1HD2 LEU A 837      20.378 -20.203  29.245  1.00  0.270          H  
ATOM  13217 2HD2 LEU A 837      20.460 -19.852  27.521  1.00  0.270          H  
ATOM  13218 3HD2 LEU A 837      18.924 -20.277  28.267  1.00  0.270          H  
ATOM  13219  N   LEU A 838      17.838 -23.626  24.403  1.00  0.130          N  
ATOM  13220  CA  LEU A 838      17.438 -23.767  23.002  1.00  0.120          C  
ATOM  13221  C   LEU A 838      15.935 -23.533  22.834  1.00  0.110          C  
ATOM  13222  O   LEU A 838      15.472 -22.992  21.825  1.00  0.330          O  
ATOM  13223  CB  LEU A 838      17.798 -25.174  22.463  1.00  0.170          C  
ATOM  13224  CG  LEU A 838      19.330 -25.551  22.294  1.00  0.170          C  
ATOM  13225  CD1 LEU A 838      19.446 -27.024  21.920  1.00  0.170          C  
ATOM  13226  CD2 LEU A 838      19.957 -24.729  21.227  1.00  0.170          C  
ATOM  13227  H   LEU A 838      18.289 -24.417  24.880  1.00  0.160          H  
ATOM  13228  HA  LEU A 838      17.957 -23.012  22.417  1.00  0.140          H  
ATOM  13229 1HB  LEU A 838      17.345 -25.914  23.121  1.00  0.210          H  
ATOM  13230 2HB  LEU A 838      17.346 -25.274  21.488  1.00  0.210          H  
ATOM  13231  HG  LEU A 838      19.854 -25.392  23.228  1.00  0.210          H  
ATOM  13232 1HD1 LEU A 838      20.495 -27.294  21.809  1.00  0.210          H  
ATOM  13233 2HD1 LEU A 838      19.008 -27.616  22.694  1.00  0.210          H  
ATOM  13234 3HD1 LEU A 838      18.928 -27.205  20.986  1.00  0.210          H  
ATOM  13235 1HD2 LEU A 838      20.985 -25.022  21.115  1.00  0.210          H  
ATOM  13236 2HD2 LEU A 838      19.430 -24.898  20.293  1.00  0.210          H  
ATOM  13237 3HD2 LEU A 838      19.911 -23.675  21.485  1.00  0.210          H  
ATOM  13238  N   THR A 839      15.164 -23.921  23.842  1.00  0.170          N  
ATOM  13239  CA  THR A 839      13.716 -23.818  23.810  1.00  0.160          C  
ATOM  13240  C   THR A 839      13.135 -22.541  24.426  1.00  0.190          C  
ATOM  13241  O   THR A 839      11.917 -22.464  24.616  1.00  0.260          O  
ATOM  13242  CB  THR A 839      13.072 -25.028  24.518  1.00  0.230          C  
ATOM  13243  OG1 THR A 839      13.495 -25.077  25.888  1.00  0.230          O  
ATOM  13244  CG2 THR A 839      13.501 -26.315  23.836  1.00  0.230          C  
ATOM  13245  H   THR A 839      15.596 -24.404  24.640  1.00  0.200          H  
ATOM  13246  HA  THR A 839      13.408 -23.842  22.767  1.00  0.190          H  
ATOM  13247  HB  THR A 839      11.988 -24.947  24.474  1.00  0.270          H  
ATOM  13248  HG1 THR A 839      13.169 -24.298  26.356  1.00  0.270          H  
ATOM  13249 1HG2 THR A 839      13.042 -27.135  24.342  1.00  0.270          H  
ATOM  13250 2HG2 THR A 839      13.191 -26.306  22.807  1.00  0.270          H  
ATOM  13251 3HG2 THR A 839      14.577 -26.427  23.875  1.00  0.270          H  
ATOM  13252  N   LEU A 840      13.954 -21.545  24.776  1.00  0.210          N  
ATOM  13253  CA  LEU A 840      13.361 -20.361  25.391  1.00  0.230          C  
ATOM  13254  C   LEU A 840      12.379 -19.676  24.435  1.00  0.370          C  
ATOM  13255  O   LEU A 840      12.639 -19.637  23.232  1.00  0.550          O  
ATOM  13256  CB  LEU A 840      14.414 -19.306  25.759  1.00  0.310          C  
ATOM  13257  CG  LEU A 840      15.402 -19.629  26.870  1.00  0.310          C  
ATOM  13258  CD1 LEU A 840      16.419 -18.515  26.947  1.00  0.310          C  
ATOM  13259  CD2 LEU A 840      14.722 -19.794  28.204  1.00  0.310          C  
ATOM  13260  H   LEU A 840      14.968 -21.618  24.629  1.00  0.250          H  
ATOM  13261  HA  LEU A 840      12.882 -20.691  26.292  1.00  0.280          H  
ATOM  13262 1HB  LEU A 840      15.011 -19.132  24.869  1.00  0.380          H  
ATOM  13263 2HB  LEU A 840      13.903 -18.374  26.009  1.00  0.380          H  
ATOM  13264  HG  LEU A 840      15.901 -20.534  26.628  1.00  0.380          H  
ATOM  13265 1HD1 LEU A 840      17.149 -18.743  27.720  1.00  0.380          H  
ATOM  13266 2HD1 LEU A 840      16.918 -18.431  25.986  1.00  0.380          H  
ATOM  13267 3HD1 LEU A 840      15.920 -17.577  27.181  1.00  0.380          H  
ATOM  13268 1HD2 LEU A 840      15.495 -20.022  28.921  1.00  0.380          H  
ATOM  13269 2HD2 LEU A 840      14.207 -18.877  28.487  1.00  0.380          H  
ATOM  13270 3HD2 LEU A 840      14.013 -20.616  28.177  1.00  0.380          H  
ATOM  13271  N   PRO A 841      11.232 -19.180  24.940  1.00  0.470          N  
ATOM  13272  CA  PRO A 841      10.254 -18.385  24.233  1.00  0.700          C  
ATOM  13273  C   PRO A 841      10.929 -17.118  23.751  1.00  0.810          C  
ATOM  13274  O   PRO A 841      11.996 -16.722  24.247  1.00  1.670          O  
ATOM  13275  CB  PRO A 841       9.183 -18.098  25.286  1.00  1.050          C  
ATOM  13276  CG  PRO A 841       9.322 -19.201  26.288  1.00  1.050          C  
ATOM  13277  CD  PRO A 841      10.794 -19.562  26.302  1.00  1.050          C  
ATOM  13278  HA  PRO A 841       9.848 -18.957  23.385  1.00  0.840          H  
ATOM  13279 1HB  PRO A 841       9.305 -17.108  25.688  1.00  1.260          H  
ATOM  13280 2HB  PRO A 841       8.195 -18.112  24.800  1.00  1.260          H  
ATOM  13281 1HG  PRO A 841       8.973 -18.842  27.263  1.00  1.260          H  
ATOM  13282 2HG  PRO A 841       8.683 -20.058  26.018  1.00  1.260          H  
ATOM  13283 1HD  PRO A 841      11.356 -19.028  27.080  1.00  1.260          H  
ATOM  13284 2HD  PRO A 841      10.811 -20.658  26.429  1.00  1.260          H  
ATOM  13285  N   GLU A 842      10.354 -16.535  22.742  1.00  1.070          N  
ATOM  13286  CA  GLU A 842      10.919 -15.368  22.128  1.00  1.330          C  
ATOM  13287  C   GLU A 842      11.109 -14.205  23.052  1.00  1.220          C  
ATOM  13288  O   GLU A 842      10.224 -13.838  23.821  1.00  2.110          O  
ATOM  13289  CB  GLU A 842      10.017 -14.943  20.969  1.00  1.760          C  
ATOM  13290  CG  GLU A 842       9.928 -15.973  19.846  1.00  1.760          C  
ATOM  13291  CD  GLU A 842       8.896 -17.057  20.101  1.00  1.760          C  
ATOM  13292  OE1 GLU A 842       8.286 -17.040  21.154  1.00  1.760          O  
ATOM  13293  OE2 GLU A 842       8.735 -17.903  19.263  1.00  1.760          O  
ATOM  13294  H   GLU A 842       9.478 -16.909  22.365  1.00  1.280          H  
ATOM  13295  HA  GLU A 842      11.894 -15.640  21.731  1.00  1.600          H  
ATOM  13296 1HB  GLU A 842       9.011 -14.749  21.341  1.00  2.110          H  
ATOM  13297 2HB  GLU A 842      10.391 -14.011  20.543  1.00  2.110          H  
ATOM  13298 1HG  GLU A 842       9.683 -15.463  18.915  1.00  2.110          H  
ATOM  13299 2HG  GLU A 842      10.897 -16.434  19.730  1.00  2.110          H  
ATOM  13300  N   GLU A 843      12.264 -13.606  22.903  1.00  1.130          N  
ATOM  13301  CA  GLU A 843      12.734 -12.432  23.593  1.00  1.410          C  
ATOM  13302  C   GLU A 843      12.695 -12.589  25.088  1.00  1.470          C  
ATOM  13303  O   GLU A 843      12.618 -11.595  25.808  1.00  2.100          O  
ATOM  13304  CB  GLU A 843      11.923 -11.189  23.183  1.00  1.860          C  
ATOM  13305  CG  GLU A 843      11.987 -10.843  21.690  1.00  1.860          C  
ATOM  13306  CD  GLU A 843      11.283  -9.531  21.331  1.00  1.860          C  
ATOM  13307  OE1 GLU A 843      10.695  -8.921  22.196  1.00  1.860          O  
ATOM  13308  OE2 GLU A 843      11.345  -9.149  20.184  1.00  1.860          O  
ATOM  13309  H   GLU A 843      12.900 -14.023  22.240  1.00  1.360          H  
ATOM  13310  HA  GLU A 843      13.774 -12.268  23.312  1.00  1.690          H  
ATOM  13311 1HB  GLU A 843      10.876 -11.326  23.452  1.00  2.230          H  
ATOM  13312 2HB  GLU A 843      12.287 -10.323  23.734  1.00  2.230          H  
ATOM  13313 1HG  GLU A 843      13.031 -10.774  21.392  1.00  2.230          H  
ATOM  13314 2HG  GLU A 843      11.531 -11.655  21.126  1.00  2.230          H  
ATOM  13315  N   LYS A 844      12.798 -13.813  25.595  1.00  1.690          N  
ATOM  13316  CA  LYS A 844      12.881 -13.906  27.022  1.00  2.070          C  
ATOM  13317  C   LYS A 844      14.256 -13.326  27.254  1.00  1.190          C  
ATOM  13318  O   LYS A 844      15.111 -13.445  26.405  1.00  1.410          O  
ATOM  13319  CB  LYS A 844      12.599 -15.300  27.536  1.00  2.750          C  
ATOM  13320  CG  LYS A 844      11.139 -15.714  27.214  1.00  2.750          C  
ATOM  13321  CD  LYS A 844      10.057 -14.900  27.989  1.00  2.750          C  
ATOM  13322  CE  LYS A 844       9.387 -13.752  27.138  1.00  2.750          C  
ATOM  13323  NZ  LYS A 844       8.175 -14.205  26.379  1.00  2.750          N  
ATOM  13324  H   LYS A 844      12.795 -14.649  24.998  1.00  2.030          H  
ATOM  13325  HA  LYS A 844      12.162 -13.244  27.468  1.00  2.480          H  
ATOM  13326 1HB  LYS A 844      13.265 -16.015  27.044  1.00  3.300          H  
ATOM  13327 2HB  LYS A 844      12.766 -15.364  28.612  1.00  3.300          H  
ATOM  13328 1HG  LYS A 844      10.972 -15.545  26.162  1.00  3.300          H  
ATOM  13329 2HG  LYS A 844      11.013 -16.763  27.427  1.00  3.300          H  
ATOM  13330 1HD  LYS A 844       9.263 -15.588  28.237  1.00  3.300          H  
ATOM  13331 2HD  LYS A 844      10.468 -14.488  28.908  1.00  3.300          H  
ATOM  13332 1HE  LYS A 844       9.103 -12.942  27.806  1.00  3.300          H  
ATOM  13333 2HE  LYS A 844      10.100 -13.376  26.418  1.00  3.300          H  
ATOM  13334 1HZ  LYS A 844       7.807 -13.423  25.853  1.00  3.300          H  
ATOM  13335 2HZ  LYS A 844       8.426 -14.948  25.735  1.00  3.300          H  
ATOM  13336 3HZ  LYS A 844       7.474 -14.542  27.019  1.00  3.300          H  
ATOM  13337  N   MET A 845      14.510 -12.723  28.360  1.00  0.920          N  
ATOM  13338  CA  MET A 845      14.393 -12.346  29.725  1.00  0.640          C  
ATOM  13339  C   MET A 845      15.309 -13.275  30.499  1.00  0.390          C  
ATOM  13340  O   MET A 845      15.248 -13.352  31.720  1.00  0.380          O  
ATOM  13341  CB  MET A 845      12.933 -12.362  30.223  1.00  1.010          C  
ATOM  13342  CG  MET A 845      11.967 -11.293  29.578  1.00  1.010          C  
ATOM  13343  SD  MET A 845      12.390  -9.563  29.935  1.00  1.010          S  
ATOM  13344  CE  MET A 845      11.870  -9.340  31.650  1.00  1.010          C  
ATOM  13345  H   MET A 845      13.583 -13.073  28.539  1.00  1.100          H  
ATOM  13346  HA  MET A 845      14.746 -11.332  29.813  1.00  0.770          H  
ATOM  13347 1HB  MET A 845      12.499 -13.346  30.077  1.00  1.210          H  
ATOM  13348 2HB  MET A 845      12.927 -12.169  31.290  1.00  1.210          H  
ATOM  13349 1HG  MET A 845      11.951 -11.378  28.504  1.00  1.210          H  
ATOM  13350 2HG  MET A 845      10.955 -11.474  29.941  1.00  1.210          H  
ATOM  13351 1HE  MET A 845      12.086  -8.324  31.966  1.00  1.210          H  
ATOM  13352 2HE  MET A 845      10.798  -9.524  31.738  1.00  1.210          H  
ATOM  13353 3HE  MET A 845      12.392 -10.032  32.297  1.00  1.210          H  
ATOM  13354  N   ILE A 846      16.215 -13.914  29.748  1.00  0.360          N  
ATOM  13355  CA  ILE A 846      17.342 -14.693  30.256  1.00  0.280          C  
ATOM  13356  C   ILE A 846      18.634 -14.173  29.629  1.00  0.280          C  
ATOM  13357  O   ILE A 846      18.715 -14.066  28.402  1.00  0.330          O  
ATOM  13358  CB  ILE A 846      17.190 -16.207  29.946  1.00  0.420          C  
ATOM  13359  CG1 ILE A 846      15.890 -16.782  30.594  1.00  0.420          C  
ATOM  13360  CG2 ILE A 846      18.455 -17.027  30.358  1.00  0.420          C  
ATOM  13361  CD1 ILE A 846      15.854 -16.736  32.118  1.00  0.420          C  
ATOM  13362  H   ILE A 846      16.146 -13.774  28.738  1.00  0.430          H  
ATOM  13363  HA  ILE A 846      17.430 -14.548  31.330  1.00  0.340          H  
ATOM  13364  HB  ILE A 846      17.062 -16.313  28.875  1.00  0.510          H  
ATOM  13365 1HG1 ILE A 846      15.022 -16.252  30.208  1.00  0.510          H  
ATOM  13366 2HG1 ILE A 846      15.811 -17.828  30.303  1.00  0.510          H  
ATOM  13367 1HG2 ILE A 846      18.309 -18.073  30.086  1.00  0.510          H  
ATOM  13368 2HG2 ILE A 846      19.336 -16.649  29.837  1.00  0.510          H  
ATOM  13369 3HG2 ILE A 846      18.626 -16.953  31.430  1.00  0.510          H  
ATOM  13370 1HD1 ILE A 846      14.948 -17.189  32.466  1.00  0.510          H  
ATOM  13371 2HD1 ILE A 846      16.677 -17.266  32.522  1.00  0.510          H  
ATOM  13372 3HD1 ILE A 846      15.892 -15.715  32.468  1.00  0.510          H  
ATOM  13373  N   PHE A 847      19.643 -13.888  30.449  1.00  0.310          N  
ATOM  13374  CA  PHE A 847      20.930 -13.465  29.908  1.00  0.310          C  
ATOM  13375  C   PHE A 847      22.033 -14.379  30.386  1.00  0.250          C  
ATOM  13376  O   PHE A 847      21.976 -14.953  31.484  1.00  0.400          O  
ATOM  13377  CB  PHE A 847      21.311 -12.018  30.290  1.00  0.430          C  
ATOM  13378  CG  PHE A 847      21.469 -11.743  31.771  1.00  0.430          C  
ATOM  13379  CD1 PHE A 847      22.693 -11.938  32.420  1.00  0.430          C  
ATOM  13380  CD2 PHE A 847      20.399 -11.266  32.511  1.00  0.430          C  
ATOM  13381  CE1 PHE A 847      22.821 -11.676  33.765  1.00  0.430          C  
ATOM  13382  CE2 PHE A 847      20.530 -10.998  33.843  1.00  0.430          C  
ATOM  13383  CZ  PHE A 847      21.743 -11.206  34.477  1.00  0.430          C  
ATOM  13384  H   PHE A 847      19.509 -13.980  31.460  1.00  0.370          H  
ATOM  13385  HA  PHE A 847      20.895 -13.529  28.822  1.00  0.370          H  
ATOM  13386 1HB  PHE A 847      22.262 -11.786  29.810  1.00  0.520          H  
ATOM  13387 2HB  PHE A 847      20.605 -11.329  29.896  1.00  0.520          H  
ATOM  13388  HD1 PHE A 847      23.547 -12.310  31.852  1.00  0.520          H  
ATOM  13389  HD2 PHE A 847      19.447 -11.108  32.024  1.00  0.520          H  
ATOM  13390  HE1 PHE A 847      23.775 -11.841  34.266  1.00  0.520          H  
ATOM  13391  HE2 PHE A 847      19.672 -10.630  34.402  1.00  0.520          H  
ATOM  13392  HZ  PHE A 847      21.847 -11.000  35.537  1.00  0.520          H  
ATOM  13393  N   MET A 848      23.085 -14.461  29.578  1.00  0.190          N  
ATOM  13394  CA  MET A 848      24.265 -15.206  29.954  1.00  0.220          C  
ATOM  13395  C   MET A 848      25.531 -14.440  29.638  1.00  0.210          C  
ATOM  13396  O   MET A 848      25.638 -13.799  28.585  1.00  0.250          O  
ATOM  13397  CB  MET A 848      24.332 -16.545  29.234  1.00  0.300          C  
ATOM  13398  CG  MET A 848      23.178 -17.443  29.498  1.00  0.300          C  
ATOM  13399  SD  MET A 848      23.377 -19.082  28.794  1.00  0.300          S  
ATOM  13400  CE  MET A 848      23.215 -18.794  27.075  1.00  0.300          C  
ATOM  13401  H   MET A 848      23.042 -14.006  28.665  1.00  0.230          H  
ATOM  13402  HA  MET A 848      24.223 -15.367  31.017  1.00  0.260          H  
ATOM  13403 1HB  MET A 848      24.399 -16.362  28.167  1.00  0.360          H  
ATOM  13404 2HB  MET A 848      25.239 -17.070  29.542  1.00  0.360          H  
ATOM  13405 1HG  MET A 848      23.052 -17.521  30.569  1.00  0.360          H  
ATOM  13406 2HG  MET A 848      22.274 -17.000  29.084  1.00  0.360          H  
ATOM  13407 1HE  MET A 848      23.280 -19.724  26.547  1.00  0.360          H  
ATOM  13408 2HE  MET A 848      22.261 -18.327  26.867  1.00  0.360          H  
ATOM  13409 3HE  MET A 848      24.016 -18.161  26.758  1.00  0.360          H  
ATOM  13410  N   ILE A 849      26.502 -14.545  30.532  1.00  0.210          N  
ATOM  13411  CA  ILE A 849      27.804 -13.928  30.316  1.00  0.250          C  
ATOM  13412  C   ILE A 849      28.938 -14.911  30.365  1.00  0.190          C  
ATOM  13413  O   ILE A 849      29.163 -15.564  31.378  1.00  0.240          O  
ATOM  13414  CB  ILE A 849      28.106 -12.818  31.348  1.00  0.330          C  
ATOM  13415  CG1 ILE A 849      27.061 -11.683  31.222  1.00  0.330          C  
ATOM  13416  CG2 ILE A 849      29.565 -12.322  31.169  1.00  0.330          C  
ATOM  13417  CD1 ILE A 849      27.135 -10.651  32.301  1.00  0.330          C  
ATOM  13418  H   ILE A 849      26.308 -15.101  31.372  1.00  0.250          H  
ATOM  13419  HA  ILE A 849      27.813 -13.479  29.324  1.00  0.300          H  
ATOM  13420  HB  ILE A 849      27.999 -13.222  32.354  1.00  0.400          H  
ATOM  13421 1HG1 ILE A 849      27.194 -11.182  30.270  1.00  0.400          H  
ATOM  13422 2HG1 ILE A 849      26.067 -12.118  31.247  1.00  0.400          H  
ATOM  13423 1HG2 ILE A 849      29.788 -11.560  31.893  1.00  0.400          H  
ATOM  13424 2HG2 ILE A 849      30.277 -13.133  31.313  1.00  0.400          H  
ATOM  13425 3HG2 ILE A 849      29.681 -11.933  30.166  1.00  0.400          H  
ATOM  13426 1HD1 ILE A 849      26.368  -9.925  32.117  1.00  0.400          H  
ATOM  13427 2HD1 ILE A 849      26.973 -11.118  33.272  1.00  0.400          H  
ATOM  13428 3HD1 ILE A 849      28.097 -10.153  32.292  1.00  0.400          H  
ATOM  13429  N   ALA A 850      29.704 -14.984  29.291  1.00  0.180          N  
ATOM  13430  CA  ALA A 850      30.851 -15.860  29.278  1.00  0.160          C  
ATOM  13431  C   ALA A 850      32.131 -15.045  29.236  1.00  0.190          C  
ATOM  13432  O   ALA A 850      32.262 -14.079  28.466  1.00  0.260          O  
ATOM  13433  CB  ALA A 850      30.803 -16.805  28.095  1.00  0.230          C  
ATOM  13434  H   ALA A 850      29.482 -14.425  28.470  1.00  0.220          H  
ATOM  13435  HA  ALA A 850      30.851 -16.444  30.192  1.00  0.190          H  
ATOM  13436 1HB  ALA A 850      31.670 -17.468  28.107  1.00  0.280          H  
ATOM  13437 2HB  ALA A 850      29.902 -17.391  28.150  1.00  0.280          H  
ATOM  13438 3HB  ALA A 850      30.810 -16.229  27.189  1.00  0.280          H  
ATOM  13439  N   ASN A 851      33.087 -15.497  30.032  1.00  0.170          N  
ATOM  13440  CA  ASN A 851      34.422 -14.918  30.100  1.00  0.190          C  
ATOM  13441  C   ASN A 851      35.371 -16.030  30.456  1.00  0.190          C  
ATOM  13442  O   ASN A 851      34.947 -17.163  30.697  1.00  0.180          O  
ATOM  13443  CB  ASN A 851      34.551 -13.873  31.196  1.00  0.260          C  
ATOM  13444  CG  ASN A 851      33.702 -12.708  31.062  1.00  0.260          C  
ATOM  13445  OD1 ASN A 851      32.780 -12.548  31.863  1.00  0.260          O  
ATOM  13446  ND2 ASN A 851      33.957 -11.867  30.106  1.00  0.260          N  
ATOM  13447  H   ASN A 851      32.836 -16.289  30.634  1.00  0.200          H  
ATOM  13448  HA  ASN A 851      34.707 -14.510  29.125  1.00  0.230          H  
ATOM  13449 1HB  ASN A 851      34.344 -14.339  32.154  1.00  0.310          H  
ATOM  13450 2HB  ASN A 851      35.581 -13.520  31.239  1.00  0.310          H  
ATOM  13451 1HD2 ASN A 851      33.388 -11.045  30.035  1.00  0.310          H  
ATOM  13452 2HD2 ASN A 851      34.704 -12.033  29.420  1.00  0.310          H  
ATOM  13453  N   ILE A 852      36.655 -15.742  30.554  1.00  0.230          N  
ATOM  13454  CA  ILE A 852      37.545 -16.799  30.997  1.00  0.250          C  
ATOM  13455  C   ILE A 852      37.125 -17.225  32.403  1.00  0.200          C  
ATOM  13456  O   ILE A 852      36.815 -16.386  33.247  1.00  0.210          O  
ATOM  13457  CB  ILE A 852      39.035 -16.369  30.953  1.00  0.340          C  
ATOM  13458  CG1 ILE A 852      39.982 -17.604  31.195  1.00  0.340          C  
ATOM  13459  CG2 ILE A 852      39.292 -15.314  31.915  1.00  0.340          C  
ATOM  13460  CD1 ILE A 852      41.477 -17.374  30.905  1.00  0.340          C  
ATOM  13461  H   ILE A 852      37.003 -14.828  30.302  1.00  0.280          H  
ATOM  13462  HA  ILE A 852      37.432 -17.655  30.335  1.00  0.300          H  
ATOM  13463  HB  ILE A 852      39.252 -15.984  29.985  1.00  0.410          H  
ATOM  13464 1HG1 ILE A 852      39.896 -17.905  32.237  1.00  0.410          H  
ATOM  13465 2HG1 ILE A 852      39.646 -18.425  30.567  1.00  0.410          H  
ATOM  13466 1HG2 ILE A 852      40.320 -15.000  31.832  1.00  0.410          H  
ATOM  13467 2HG2 ILE A 852      38.644 -14.467  31.712  1.00  0.410          H  
ATOM  13468 3HG2 ILE A 852      39.108 -15.683  32.918  1.00  0.410          H  
ATOM  13469 1HD1 ILE A 852      42.023 -18.294  31.111  1.00  0.410          H  
ATOM  13470 2HD1 ILE A 852      41.610 -17.103  29.862  1.00  0.410          H  
ATOM  13471 3HD1 ILE A 852      41.880 -16.589  31.534  1.00  0.410          H  
ATOM  13472  N   SER A 853      37.079 -18.538  32.619  1.00  0.180          N  
ATOM  13473  CA  SER A 853      36.733 -19.196  33.883  1.00  0.170          C  
ATOM  13474  C   SER A 853      35.241 -19.205  34.254  1.00  0.180          C  
ATOM  13475  O   SER A 853      34.878 -19.781  35.285  1.00  0.320          O  
ATOM  13476  CB  SER A 853      37.446 -18.583  35.066  1.00  0.240          C  
ATOM  13477  OG  SER A 853      36.723 -17.529  35.580  1.00  0.240          O  
ATOM  13478  H   SER A 853      37.348 -19.147  31.862  1.00  0.220          H  
ATOM  13479  HA  SER A 853      37.062 -20.232  33.801  1.00  0.200          H  
ATOM  13480 1HB  SER A 853      37.600 -19.343  35.833  1.00  0.290          H  
ATOM  13481 2HB  SER A 853      38.418 -18.222  34.760  1.00  0.290          H  
ATOM  13482  HG  SER A 853      36.721 -16.865  34.869  1.00  0.290          H  
ATOM  13483  N   THR A 854      34.356 -18.565  33.483  1.00  0.170          N  
ATOM  13484  CA  THR A 854      32.971 -18.551  33.962  1.00  0.180          C  
ATOM  13485  C   THR A 854      31.838 -18.349  32.960  1.00  0.200          C  
ATOM  13486  O   THR A 854      32.017 -17.748  31.886  1.00  0.200          O  
ATOM  13487  CB  THR A 854      32.785 -17.439  35.004  1.00  0.250          C  
ATOM  13488  OG1 THR A 854      31.471 -17.574  35.562  1.00  0.250          O  
ATOM  13489  CG2 THR A 854      32.941 -16.032  34.306  1.00  0.250          C  
ATOM  13490  H   THR A 854      34.646 -18.090  32.625  1.00  0.200          H  
ATOM  13491  HA  THR A 854      32.789 -19.509  34.440  1.00  0.220          H  
ATOM  13492  HB  THR A 854      33.525 -17.536  35.801  1.00  0.300          H  
ATOM  13493  HG1 THR A 854      31.451 -18.402  36.106  1.00  0.300          H  
ATOM  13494 1HG2 THR A 854      32.794 -15.247  35.007  1.00  0.300          H  
ATOM  13495 2HG2 THR A 854      33.946 -15.959  33.887  1.00  0.300          H  
ATOM  13496 3HG2 THR A 854      32.212 -15.908  33.514  1.00  0.300          H  
ATOM  13497  N   ILE A 855      30.653 -18.854  33.354  1.00  0.220          N  
ATOM  13498  CA  ILE A 855      29.386 -18.525  32.685  1.00  0.250          C  
ATOM  13499  C   ILE A 855      28.387 -18.043  33.728  1.00  0.240          C  
ATOM  13500  O   ILE A 855      27.964 -18.806  34.605  1.00  0.270          O  
ATOM  13501  CB  ILE A 855      28.678 -19.663  31.892  1.00  0.340          C  
ATOM  13502  CG1 ILE A 855      29.553 -20.211  30.784  1.00  0.340          C  
ATOM  13503  CG2 ILE A 855      27.315 -19.091  31.286  1.00  0.340          C  
ATOM  13504  CD1 ILE A 855      28.965 -21.452  30.086  1.00  0.340          C  
ATOM  13505  H   ILE A 855      30.666 -19.360  34.244  1.00  0.260          H  
ATOM  13506  HA  ILE A 855      29.572 -17.726  31.988  1.00  0.300          H  
ATOM  13507  HB  ILE A 855      28.456 -20.467  32.547  1.00  0.410          H  
ATOM  13508 1HG1 ILE A 855      29.708 -19.428  30.039  1.00  0.410          H  
ATOM  13509 2HG1 ILE A 855      30.517 -20.480  31.210  1.00  0.410          H  
ATOM  13510 1HG2 ILE A 855      26.776 -19.851  30.748  1.00  0.410          H  
ATOM  13511 2HG2 ILE A 855      26.662 -18.730  32.079  1.00  0.410          H  
ATOM  13512 3HG2 ILE A 855      27.538 -18.263  30.609  1.00  0.410          H  
ATOM  13513 1HD1 ILE A 855      29.633 -21.758  29.335  1.00  0.410          H  
ATOM  13514 2HD1 ILE A 855      28.830 -22.260  30.812  1.00  0.410          H  
ATOM  13515 3HD1 ILE A 855      28.018 -21.234  29.622  1.00  0.410          H  
ATOM  13516  N   GLY A 856      27.966 -16.806  33.609  1.00  0.240          N  
ATOM  13517  CA  GLY A 856      26.967 -16.310  34.524  1.00  0.240          C  
ATOM  13518  C   GLY A 856      25.610 -16.429  33.882  1.00  0.210          C  
ATOM  13519  O   GLY A 856      25.486 -16.230  32.677  1.00  0.240          O  
ATOM  13520  H   GLY A 856      28.373 -16.224  32.877  1.00  0.290          H  
ATOM  13521 1HA  GLY A 856      26.974 -16.914  35.419  1.00  0.290          H  
ATOM  13522 2HA  GLY A 856      27.181 -15.278  34.799  1.00  0.290          H  
ATOM  13523  N   PHE A 857      24.585 -16.674  34.684  1.00  0.200          N  
ATOM  13524  CA  PHE A 857      23.222 -16.742  34.193  1.00  0.220          C  
ATOM  13525  C   PHE A 857      22.339 -15.871  35.063  1.00  0.270          C  
ATOM  13526  O   PHE A 857      22.446 -15.903  36.288  1.00  0.500          O  
ATOM  13527  CB  PHE A 857      22.645 -18.157  34.339  1.00  0.300          C  
ATOM  13528  CG  PHE A 857      23.369 -19.259  33.668  1.00  0.300          C  
ATOM  13529  CD1 PHE A 857      24.361 -19.891  34.355  1.00  0.300          C  
ATOM  13530  CD2 PHE A 857      23.056 -19.709  32.390  1.00  0.300          C  
ATOM  13531  CE1 PHE A 857      25.037 -20.915  33.811  1.00  0.300          C  
ATOM  13532  CE2 PHE A 857      23.763 -20.769  31.831  1.00  0.300          C  
ATOM  13533  CZ  PHE A 857      24.759 -21.367  32.552  1.00  0.300          C  
ATOM  13534  H   PHE A 857      24.764 -16.853  35.671  1.00  0.240          H  
ATOM  13535  HA  PHE A 857      23.177 -16.395  33.160  1.00  0.260          H  
ATOM  13536 1HB  PHE A 857      22.579 -18.396  35.401  1.00  0.360          H  
ATOM  13537 2HB  PHE A 857      21.638 -18.150  33.948  1.00  0.360          H  
ATOM  13538  HD1 PHE A 857      24.608 -19.555  35.367  1.00  0.360          H  
ATOM  13539  HD2 PHE A 857      22.253 -19.232  31.830  1.00  0.360          H  
ATOM  13540  HE1 PHE A 857      25.784 -21.365  34.388  1.00  0.360          H  
ATOM  13541  HE2 PHE A 857      23.528 -21.130  30.835  1.00  0.360          H  
ATOM  13542  HZ  PHE A 857      25.318 -22.196  32.132  1.00  0.360          H  
ATOM  13543  N   GLY A 858      21.358 -15.235  34.473  1.00  0.200          N  
ATOM  13544  CA  GLY A 858      20.415 -14.503  35.299  1.00  0.210          C  
ATOM  13545  C   GLY A 858      19.215 -14.071  34.503  1.00  0.240          C  
ATOM  13546  O   GLY A 858      19.187 -14.192  33.276  1.00  0.500          O  
ATOM  13547  H   GLY A 858      21.326 -15.198  33.448  1.00  0.240          H  
ATOM  13548 1HA  GLY A 858      20.090 -15.124  36.133  1.00  0.250          H  
ATOM  13549 2HA  GLY A 858      20.902 -13.634  35.735  1.00  0.250          H  
ATOM  13550  N   ALA A 859      18.208 -13.585  35.204  1.00  0.180          N  
ATOM  13551  CA  ALA A 859      16.995 -13.165  34.525  1.00  0.230          C  
ATOM  13552  C   ALA A 859      16.851 -11.677  34.499  1.00  0.190          C  
ATOM  13553  O   ALA A 859      17.223 -10.979  35.437  1.00  0.250          O  
ATOM  13554  CB  ALA A 859      15.775 -13.730  35.170  1.00  0.300          C  
ATOM  13555  H   ALA A 859      18.320 -13.517  36.231  1.00  0.220          H  
ATOM  13556  HA  ALA A 859      17.045 -13.524  33.500  1.00  0.280          H  
ATOM  13557 1HB  ALA A 859      14.915 -13.412  34.621  1.00  0.360          H  
ATOM  13558 2HB  ALA A 859      15.824 -14.808  35.186  1.00  0.360          H  
ATOM  13559 3HB  ALA A 859      15.727 -13.344  36.148  1.00  0.360          H  
ATOM  13560  N   TYR A 860      16.178 -11.195  33.479  1.00  0.260          N  
ATOM  13561  CA  TYR A 860      15.901  -9.775  33.374  1.00  0.340          C  
ATOM  13562  C   TYR A 860      14.896  -9.377  34.436  1.00  0.280          C  
ATOM  13563  O   TYR A 860      14.925  -8.259  34.937  1.00  0.300          O  
ATOM  13564  CB  TYR A 860      15.364  -9.424  32.010  1.00  0.440          C  
ATOM  13565  CG  TYR A 860      16.350  -9.389  30.858  1.00  0.440          C  
ATOM  13566  CD1 TYR A 860      17.167 -10.472  30.551  1.00  0.440          C  
ATOM  13567  CD2 TYR A 860      16.381  -8.280  30.057  1.00  0.440          C  
ATOM  13568  CE1 TYR A 860      17.985 -10.425  29.471  1.00  0.440          C  
ATOM  13569  CE2 TYR A 860      17.230  -8.246  28.965  1.00  0.440          C  
ATOM  13570  CZ  TYR A 860      18.020  -9.309  28.686  1.00  0.440          C  
ATOM  13571  OH  TYR A 860      18.839  -9.277  27.608  1.00  0.440          O  
ATOM  13572  H   TYR A 860      15.863 -11.846  32.756  1.00  0.310          H  
ATOM  13573  HA  TYR A 860      16.824  -9.222  33.553  1.00  0.410          H  
ATOM  13574 1HB  TYR A 860      14.622 -10.151  31.772  1.00  0.530          H  
ATOM  13575 2HB  TYR A 860      14.866  -8.454  32.059  1.00  0.530          H  
ATOM  13576  HD1 TYR A 860      17.160 -11.368  31.143  1.00  0.530          H  
ATOM  13577  HD2 TYR A 860      15.733  -7.431  30.281  1.00  0.530          H  
ATOM  13578  HE1 TYR A 860      18.598 -11.278  29.227  1.00  0.530          H  
ATOM  13579  HE2 TYR A 860      17.271  -7.374  28.318  1.00  0.530          H  
ATOM  13580  HH  TYR A 860      18.652  -8.487  27.078  1.00  0.530          H  
ATOM  13581  N   ASP A 861      14.039 -10.316  34.854  1.00  0.230          N  
ATOM  13582  CA  ASP A 861      13.044 -10.033  35.875  1.00  0.240          C  
ATOM  13583  C   ASP A 861      13.701  -9.591  37.185  1.00  0.240          C  
ATOM  13584  O   ASP A 861      13.112  -8.834  37.964  1.00  0.290          O  
ATOM  13585  CB  ASP A 861      12.149 -11.227  36.158  1.00  0.330          C  
ATOM  13586  CG  ASP A 861      11.150 -11.576  35.050  1.00  0.330          C  
ATOM  13587  OD1 ASP A 861      10.968 -10.822  34.136  1.00  0.330          O  
ATOM  13588  OD2 ASP A 861      10.581 -12.624  35.140  1.00  0.330          O  
ATOM  13589  H   ASP A 861      14.027 -11.221  34.407  1.00  0.280          H  
ATOM  13590  HA  ASP A 861      12.411  -9.236  35.511  1.00  0.290          H  
ATOM  13591 1HB  ASP A 861      12.765 -12.093  36.386  1.00  0.400          H  
ATOM  13592 2HB  ASP A 861      11.568 -10.994  37.037  1.00  0.400          H  
ATOM  13593  N   ARG A 862      14.939 -10.037  37.440  1.00  0.250          N  
ATOM  13594  CA  ARG A 862      15.665  -9.697  38.653  1.00  0.350          C  
ATOM  13595  C   ARG A 862      15.917  -8.200  38.749  1.00  0.300          C  
ATOM  13596  O   ARG A 862      16.191  -7.669  39.832  1.00  0.320          O  
ATOM  13597  CB  ARG A 862      16.995 -10.445  38.699  1.00  0.450          C  
ATOM  13598  CG  ARG A 862      17.897 -10.170  39.898  1.00  0.450          C  
ATOM  13599  CD  ARG A 862      17.273 -10.596  41.190  1.00  0.450          C  
ATOM  13600  NE  ARG A 862      18.125 -10.293  42.327  1.00  0.450          N  
ATOM  13601  CZ  ARG A 862      18.223  -9.087  42.931  1.00  0.450          C  
ATOM  13602  NH1 ARG A 862      17.530  -8.046  42.485  1.00  0.450          N  
ATOM  13603  NH2 ARG A 862      19.026  -8.944  43.980  1.00  0.450          N  
ATOM  13604  H   ARG A 862      15.447 -10.611  36.759  1.00  0.300          H  
ATOM  13605  HA  ARG A 862      15.062  -9.994  39.503  1.00  0.420          H  
ATOM  13606 1HB  ARG A 862      16.824 -11.504  38.658  1.00  0.540          H  
ATOM  13607 2HB  ARG A 862      17.567 -10.197  37.817  1.00  0.540          H  
ATOM  13608 1HG  ARG A 862      18.804 -10.758  39.770  1.00  0.540          H  
ATOM  13609 2HG  ARG A 862      18.173  -9.121  39.940  1.00  0.540          H  
ATOM  13610 1HD  ARG A 862      16.327 -10.092  41.345  1.00  0.540          H  
ATOM  13611 2HD  ARG A 862      17.100 -11.676  41.171  1.00  0.540          H  
ATOM  13612  HE  ARG A 862      18.676 -11.041  42.710  1.00  0.540          H  
ATOM  13613 1HH1 ARG A 862      16.910  -8.134  41.662  1.00  0.540          H  
ATOM  13614 2HH1 ARG A 862      17.607  -7.153  42.944  1.00  0.540          H  
ATOM  13615 1HH2 ARG A 862      19.568  -9.732  44.337  1.00  0.540          H  
ATOM  13616 2HH2 ARG A 862      19.105  -8.049  44.440  1.00  0.540          H  
ATOM  13617  N   TYR A 863      15.905  -7.536  37.595  1.00  0.280          N  
ATOM  13618  CA  TYR A 863      16.196  -6.132  37.479  1.00  0.280          C  
ATOM  13619  C   TYR A 863      14.946  -5.275  37.271  1.00  0.270          C  
ATOM  13620  O   TYR A 863      15.077  -4.083  36.992  1.00  0.280          O  
ATOM  13621  CB  TYR A 863      17.197  -5.964  36.333  1.00  0.390          C  
ATOM  13622  CG  TYR A 863      18.515  -6.636  36.646  1.00  0.390          C  
ATOM  13623  CD1 TYR A 863      18.684  -7.970  36.326  1.00  0.390          C  
ATOM  13624  CD2 TYR A 863      19.539  -5.941  37.263  1.00  0.390          C  
ATOM  13625  CE1 TYR A 863      19.846  -8.612  36.656  1.00  0.390          C  
ATOM  13626  CE2 TYR A 863      20.716  -6.588  37.580  1.00  0.390          C  
ATOM  13627  CZ  TYR A 863      20.862  -7.925  37.295  1.00  0.390          C  
ATOM  13628  OH  TYR A 863      22.009  -8.595  37.653  1.00  0.390          O  
ATOM  13629  H   TYR A 863      15.646  -8.019  36.732  1.00  0.340          H  
ATOM  13630  HA  TYR A 863      16.665  -5.805  38.405  1.00  0.340          H  
ATOM  13631 1HB  TYR A 863      16.791  -6.430  35.440  1.00  0.470          H  
ATOM  13632 2HB  TYR A 863      17.365  -4.920  36.123  1.00  0.470          H  
ATOM  13633  HD1 TYR A 863      17.882  -8.522  35.836  1.00  0.470          H  
ATOM  13634  HD2 TYR A 863      19.417  -4.893  37.512  1.00  0.470          H  
ATOM  13635  HE1 TYR A 863      19.955  -9.666  36.430  1.00  0.470          H  
ATOM  13636  HE2 TYR A 863      21.517  -6.040  38.076  1.00  0.470          H  
ATOM  13637  HH  TYR A 863      21.907  -9.527  37.416  1.00  0.470          H  
ATOM  13638  N   ARG A 864      13.738  -5.860  37.389  1.00  0.270          N  
ATOM  13639  CA  ARG A 864      12.520  -5.051  37.247  1.00  0.270          C  
ATOM  13640  C   ARG A 864      12.393  -4.135  38.438  1.00  0.320          C  
ATOM  13641  O   ARG A 864      12.630  -4.552  39.574  1.00  0.410          O  
ATOM  13642  CB  ARG A 864      11.232  -5.876  37.161  1.00  0.380          C  
ATOM  13643  CG  ARG A 864      11.023  -6.601  35.885  1.00  0.380          C  
ATOM  13644  CD  ARG A 864       9.843  -7.491  35.880  1.00  0.380          C  
ATOM  13645  NE  ARG A 864       8.550  -6.763  35.747  1.00  0.380          N  
ATOM  13646  CZ  ARG A 864       7.336  -7.369  35.834  1.00  0.380          C  
ATOM  13647  NH1 ARG A 864       7.259  -8.665  36.094  1.00  0.380          N  
ATOM  13648  NH2 ARG A 864       6.225  -6.674  35.656  1.00  0.380          N  
ATOM  13649  H   ARG A 864      13.664  -6.855  37.612  1.00  0.320          H  
ATOM  13650  HA  ARG A 864      12.600  -4.440  36.347  1.00  0.320          H  
ATOM  13651 1HB  ARG A 864      11.212  -6.605  37.970  1.00  0.450          H  
ATOM  13652 2HB  ARG A 864      10.377  -5.213  37.294  1.00  0.450          H  
ATOM  13653 1HG  ARG A 864      10.802  -5.859  35.136  1.00  0.450          H  
ATOM  13654 2HG  ARG A 864      11.914  -7.133  35.618  1.00  0.450          H  
ATOM  13655 1HD  ARG A 864       9.932  -8.190  35.043  1.00  0.450          H  
ATOM  13656 2HD  ARG A 864       9.828  -8.051  36.818  1.00  0.450          H  
ATOM  13657  HE  ARG A 864       8.557  -5.737  35.543  1.00  0.450          H  
ATOM  13658 1HH1 ARG A 864       8.101  -9.213  36.240  1.00  0.450          H  
ATOM  13659 2HH1 ARG A 864       6.359  -9.119  36.159  1.00  0.450          H  
ATOM  13660 1HH2 ARG A 864       6.265  -5.661  35.437  1.00  0.450          H  
ATOM  13661 2HH2 ARG A 864       5.327  -7.119  35.722  1.00  0.450          H  
ATOM  13662  N   SER A 865      12.041  -2.887  38.176  1.00  0.400          N  
ATOM  13663  CA  SER A 865      11.828  -1.901  39.235  1.00  0.540          C  
ATOM  13664  C   SER A 865      11.025  -0.732  38.697  1.00  0.690          C  
ATOM  13665  O   SER A 865      10.843  -0.619  37.493  1.00  0.700          O  
ATOM  13666  CB  SER A 865      13.149  -1.412  39.786  1.00  0.700          C  
ATOM  13667  OG  SER A 865      13.821  -0.670  38.828  1.00  0.700          O  
ATOM  13668  H   SER A 865      11.896  -2.617  37.200  1.00  0.480          H  
ATOM  13669  HA  SER A 865      11.258  -2.377  40.038  1.00  0.650          H  
ATOM  13670 1HB  SER A 865      12.978  -0.805  40.672  1.00  0.840          H  
ATOM  13671 2HB  SER A 865      13.759  -2.262  40.085  1.00  0.840          H  
ATOM  13672  HG  SER A 865      14.663  -0.431  39.229  1.00  0.840          H  
ATOM  13673  N   SER A 866      10.597   0.186  39.566  1.00  0.850          N  
ATOM  13674  CA  SER A 866       9.816   1.361  39.141  1.00  1.060          C  
ATOM  13675  C   SER A 866      10.558   2.283  38.179  1.00  1.090          C  
ATOM  13676  O   SER A 866       9.950   3.056  37.428  1.00  1.870          O  
ATOM  13677  CB  SER A 866       9.390   2.157  40.356  1.00  1.400          C  
ATOM  13678  OG  SER A 866      10.505   2.721  41.005  1.00  1.400          O  
ATOM  13679  H   SER A 866      10.793   0.066  40.546  1.00  1.020          H  
ATOM  13680  HA  SER A 866       8.927   1.013  38.622  1.00  1.270          H  
ATOM  13681 1HB  SER A 866       8.709   2.948  40.045  1.00  1.680          H  
ATOM  13682 2HB  SER A 866       8.848   1.510  41.044  1.00  1.680          H  
ATOM  13683  HG  SER A 866      10.152   3.251  41.729  1.00  1.680          H  
ATOM  13684  N   GLU A 867      11.874   2.188  38.189  1.00  0.480          N  
ATOM  13685  CA  GLU A 867      12.718   2.974  37.318  1.00  0.420          C  
ATOM  13686  C   GLU A 867      12.910   2.283  35.965  1.00  0.400          C  
ATOM  13687  O   GLU A 867      13.244   2.942  34.969  1.00  0.420          O  
ATOM  13688  CB  GLU A 867      14.071   3.236  37.991  1.00  0.610          C  
ATOM  13689  CG  GLU A 867      13.996   4.126  39.233  1.00  0.610          C  
ATOM  13690  CD  GLU A 867      15.337   4.345  39.894  1.00  0.610          C  
ATOM  13691  OE1 GLU A 867      16.292   3.734  39.474  1.00  0.610          O  
ATOM  13692  OE2 GLU A 867      15.404   5.123  40.815  1.00  0.610          O  
ATOM  13693  H   GLU A 867      12.290   1.539  38.841  1.00  0.580          H  
ATOM  13694  HA  GLU A 867      12.231   3.932  37.144  1.00  0.500          H  
ATOM  13695 1HB  GLU A 867      14.501   2.287  38.300  1.00  0.730          H  
ATOM  13696 2HB  GLU A 867      14.755   3.692  37.276  1.00  0.730          H  
ATOM  13697 1HG  GLU A 867      13.584   5.092  38.945  1.00  0.730          H  
ATOM  13698 2HG  GLU A 867      13.311   3.672  39.950  1.00  0.730          H  
ATOM  13699  N   TYR A 868      12.761   0.945  35.941  1.00  0.410          N  
ATOM  13700  CA  TYR A 868      12.985   0.124  34.758  1.00  0.420          C  
ATOM  13701  C   TYR A 868      11.819  -0.847  34.511  1.00  0.450          C  
ATOM  13702  O   TYR A 868      11.839  -1.963  35.050  1.00  0.450          O  
ATOM  13703  CB  TYR A 868      14.300  -0.650  34.921  1.00  0.580          C  
ATOM  13704  CG  TYR A 868      15.468   0.261  35.088  1.00  0.580          C  
ATOM  13705  CD1 TYR A 868      15.924   0.599  36.341  1.00  0.580          C  
ATOM  13706  CD2 TYR A 868      16.057   0.780  33.990  1.00  0.580          C  
ATOM  13707  CE1 TYR A 868      16.969   1.476  36.483  1.00  0.580          C  
ATOM  13708  CE2 TYR A 868      17.100   1.660  34.116  1.00  0.580          C  
ATOM  13709  CZ  TYR A 868      17.555   2.014  35.358  1.00  0.580          C  
ATOM  13710  OH  TYR A 868      18.602   2.900  35.481  1.00  0.580          O  
ATOM  13711  H   TYR A 868      12.417   0.462  36.769  1.00  0.490          H  
ATOM  13712  HA  TYR A 868      13.091   0.772  33.891  1.00  0.500          H  
ATOM  13713 1HB  TYR A 868      14.243  -1.310  35.795  1.00  0.700          H  
ATOM  13714 2HB  TYR A 868      14.471  -1.262  34.051  1.00  0.700          H  
ATOM  13715  HD1 TYR A 868      15.449   0.182  37.216  1.00  0.700          H  
ATOM  13716  HD2 TYR A 868      15.695   0.496  33.016  1.00  0.700          H  
ATOM  13717  HE1 TYR A 868      17.321   1.752  37.477  1.00  0.700          H  
ATOM  13718  HE2 TYR A 868      17.569   2.077  33.226  1.00  0.700          H  
ATOM  13719  HH  TYR A 868      18.781   3.053  36.414  1.00  0.700          H  
ATOM  13720  N   PRO A 869      10.742  -0.409  33.831  1.00  0.520          N  
ATOM  13721  CA  PRO A 869       9.562  -1.186  33.507  1.00  0.610          C  
ATOM  13722  C   PRO A 869       9.928  -2.361  32.631  1.00  0.520          C  
ATOM  13723  O   PRO A 869      10.764  -2.195  31.749  1.00  0.490          O  
ATOM  13724  CB  PRO A 869       8.674  -0.185  32.756  1.00  0.920          C  
ATOM  13725  CG  PRO A 869       9.178   1.174  33.177  1.00  0.920          C  
ATOM  13726  CD  PRO A 869      10.663   0.991  33.362  1.00  0.920          C  
ATOM  13727  HA  PRO A 869       9.090  -1.524  34.449  1.00  0.730          H  
ATOM  13728 1HB  PRO A 869       8.762  -0.356  31.671  1.00  1.100          H  
ATOM  13729 2HB  PRO A 869       7.620  -0.355  33.019  1.00  1.100          H  
ATOM  13730 1HG  PRO A 869       8.935   1.932  32.418  1.00  1.100          H  
ATOM  13731 2HG  PRO A 869       8.681   1.488  34.111  1.00  1.100          H  
ATOM  13732 1HD  PRO A 869      11.190   1.109  32.410  1.00  1.100          H  
ATOM  13733 2HD  PRO A 869      10.987   1.703  34.111  1.00  1.100          H  
ATOM  13734  N   LYS A 870       9.248  -3.485  32.796  1.00  0.550          N  
ATOM  13735  CA  LYS A 870       9.407  -4.717  32.009  1.00  0.570          C  
ATOM  13736  C   LYS A 870       9.943  -4.609  30.566  1.00  0.790          C  
ATOM  13737  O   LYS A 870      10.860  -5.340  30.216  1.00  1.780          O  
ATOM  13738  CB  LYS A 870       8.092  -5.492  31.968  1.00  0.790          C  
ATOM  13739  CG  LYS A 870       8.189  -6.852  31.246  1.00  0.790          C  
ATOM  13740  CD  LYS A 870       6.871  -7.608  31.303  1.00  0.790          C  
ATOM  13741  CE  LYS A 870       6.968  -8.940  30.568  1.00  0.790          C  
ATOM  13742  NZ  LYS A 870       5.674  -9.684  30.593  1.00  0.790          N  
ATOM  13743  H   LYS A 870       8.619  -3.520  33.610  1.00  0.660          H  
ATOM  13744  HA  LYS A 870      10.112  -5.337  32.555  1.00  0.680          H  
ATOM  13745 1HB  LYS A 870       7.746  -5.664  32.989  1.00  0.950          H  
ATOM  13746 2HB  LYS A 870       7.334  -4.896  31.466  1.00  0.950          H  
ATOM  13747 1HG  LYS A 870       8.457  -6.707  30.199  1.00  0.950          H  
ATOM  13748 2HG  LYS A 870       8.969  -7.454  31.719  1.00  0.950          H  
ATOM  13749 1HD  LYS A 870       6.602  -7.790  32.346  1.00  0.950          H  
ATOM  13750 2HD  LYS A 870       6.089  -7.004  30.843  1.00  0.950          H  
ATOM  13751 1HE  LYS A 870       7.251  -8.755  29.533  1.00  0.950          H  
ATOM  13752 2HE  LYS A 870       7.738  -9.552  31.041  1.00  0.950          H  
ATOM  13753 1HZ  LYS A 870       5.776 -10.558  30.098  1.00  0.950          H  
ATOM  13754 2HZ  LYS A 870       5.408  -9.869  31.550  1.00  0.950          H  
ATOM  13755 3HZ  LYS A 870       4.956  -9.129  30.147  1.00  0.950          H  
ATOM  13756  N   GLY A 871       9.299  -3.843  29.686  1.00  0.630          N  
ATOM  13757  CA  GLY A 871       9.731  -3.811  28.282  1.00  0.570          C  
ATOM  13758  C   GLY A 871      10.669  -2.647  28.001  1.00  0.610          C  
ATOM  13759  O   GLY A 871      11.195  -2.021  28.919  1.00  1.150          O  
ATOM  13760  H   GLY A 871       8.537  -3.263  30.000  1.00  0.760          H  
ATOM  13761 1HA  GLY A 871      10.230  -4.747  28.032  1.00  0.680          H  
ATOM  13762 2HA  GLY A 871       8.856  -3.736  27.639  1.00  0.680          H  
ATOM  13763  N   ASP A 872      10.943  -2.373  26.730  1.00  0.500          N  
ATOM  13764  CA  ASP A 872      11.777  -1.232  26.390  1.00  0.580          C  
ATOM  13765  C   ASP A 872      13.032  -1.030  27.262  1.00  0.380          C  
ATOM  13766  O   ASP A 872      14.096  -1.620  27.022  1.00  0.520          O  
ATOM  13767  CB  ASP A 872      10.906   0.021  26.378  1.00  0.780          C  
ATOM  13768  CG  ASP A 872       9.861  -0.041  25.264  1.00  0.780          C  
ATOM  13769  OD1 ASP A 872       9.972  -0.892  24.401  1.00  0.780          O  
ATOM  13770  OD2 ASP A 872       8.959   0.758  25.288  1.00  0.780          O  
ATOM  13771  H   ASP A 872      10.519  -2.905  25.978  1.00  0.600          H  
ATOM  13772  HA  ASP A 872      12.125  -1.384  25.367  1.00  0.700          H  
ATOM  13773 1HB  ASP A 872      10.381   0.125  27.328  1.00  0.940          H  
ATOM  13774 2HB  ASP A 872      11.528   0.907  26.227  1.00  0.940          H  
ATOM  13775  N   LYS A 873      12.917  -0.071  28.184  1.00  0.320          N  
ATOM  13776  CA  LYS A 873      13.982   0.403  29.045  1.00  0.350          C  
ATOM  13777  C   LYS A 873      14.604  -0.708  29.901  1.00  0.310          C  
ATOM  13778  O   LYS A 873      15.804  -0.656  30.180  1.00  0.410          O  
ATOM  13779  CB  LYS A 873      13.446   1.518  29.938  1.00  0.480          C  
ATOM  13780  CG  LYS A 873      14.490   2.285  30.721  1.00  0.480          C  
ATOM  13781  CD  LYS A 873      13.834   3.345  31.598  1.00  0.480          C  
ATOM  13782  CE  LYS A 873      14.856   4.183  32.353  1.00  0.480          C  
ATOM  13783  NZ  LYS A 873      14.207   5.054  33.358  1.00  0.480          N  
ATOM  13784  H   LYS A 873      11.999   0.319  28.323  1.00  0.380          H  
ATOM  13785  HA  LYS A 873      14.768   0.814  28.413  1.00  0.420          H  
ATOM  13786 1HB  LYS A 873      12.889   2.229  29.329  1.00  0.570          H  
ATOM  13787 2HB  LYS A 873      12.751   1.088  30.653  1.00  0.570          H  
ATOM  13788 1HG  LYS A 873      15.058   1.614  31.327  1.00  0.570          H  
ATOM  13789 2HG  LYS A 873      15.171   2.773  30.026  1.00  0.570          H  
ATOM  13790 1HD  LYS A 873      13.222   4.004  30.982  1.00  0.570          H  
ATOM  13791 2HD  LYS A 873      13.190   2.857  32.327  1.00  0.570          H  
ATOM  13792 1HE  LYS A 873      15.550   3.540  32.852  1.00  0.570          H  
ATOM  13793 2HE  LYS A 873      15.397   4.806  31.642  1.00  0.570          H  
ATOM  13794 1HZ  LYS A 873      14.904   5.593  33.847  1.00  0.570          H  
ATOM  13795 2HZ  LYS A 873      13.545   5.673  32.918  1.00  0.570          H  
ATOM  13796 3HZ  LYS A 873      13.721   4.415  34.027  1.00  0.570          H  
ATOM  13797  N   LEU A 874      13.814  -1.677  30.384  1.00  0.270          N  
ATOM  13798  CA  LEU A 874      14.434  -2.713  31.204  1.00  0.280          C  
ATOM  13799  C   LEU A 874      15.364  -3.552  30.375  1.00  0.240          C  
ATOM  13800  O   LEU A 874      16.464  -3.882  30.822  1.00  0.270          O  
ATOM  13801  CB  LEU A 874      13.438  -3.638  31.869  1.00  0.390          C  
ATOM  13802  CG  LEU A 874      14.043  -4.786  32.722  1.00  0.390          C  
ATOM  13803  CD1 LEU A 874      14.872  -4.239  33.852  1.00  0.390          C  
ATOM  13804  CD2 LEU A 874      12.948  -5.591  33.255  1.00  0.390          C  
ATOM  13805  H   LEU A 874      12.811  -1.710  30.141  1.00  0.320          H  
ATOM  13806  HA  LEU A 874      15.011  -2.213  31.972  1.00  0.340          H  
ATOM  13807 1HB  LEU A 874      12.839  -3.046  32.542  1.00  0.470          H  
ATOM  13808 2HB  LEU A 874      12.793  -4.061  31.108  1.00  0.470          H  
ATOM  13809  HG  LEU A 874      14.683  -5.414  32.103  1.00  0.470          H  
ATOM  13810 1HD1 LEU A 874      15.254  -5.068  34.413  1.00  0.470          H  
ATOM  13811 2HD1 LEU A 874      15.698  -3.658  33.485  1.00  0.470          H  
ATOM  13812 3HD1 LEU A 874      14.249  -3.622  34.496  1.00  0.470          H  
ATOM  13813 1HD2 LEU A 874      13.354  -6.407  33.857  1.00  0.470          H  
ATOM  13814 2HD2 LEU A 874      12.332  -4.938  33.860  1.00  0.470          H  
ATOM  13815 3HD2 LEU A 874      12.370  -5.994  32.429  1.00  0.470          H  
ATOM  13816  N   ASN A 875      14.928  -3.930  29.178  1.00  0.290          N  
ATOM  13817  CA  ASN A 875      15.783  -4.745  28.346  1.00  0.290          C  
ATOM  13818  C   ASN A 875      17.052  -3.983  28.007  1.00  0.280          C  
ATOM  13819  O   ASN A 875      18.148  -4.539  28.078  1.00  0.300          O  
ATOM  13820  CB  ASN A 875      15.071  -5.160  27.077  1.00  0.410          C  
ATOM  13821  CG  ASN A 875      14.014  -6.188  27.308  1.00  0.410          C  
ATOM  13822  OD1 ASN A 875      13.981  -6.852  28.344  1.00  0.410          O  
ATOM  13823  ND2 ASN A 875      13.142  -6.345  26.345  1.00  0.410          N  
ATOM  13824  H   ASN A 875      13.995  -3.658  28.885  1.00  0.350          H  
ATOM  13825  HA  ASN A 875      16.067  -5.622  28.909  1.00  0.350          H  
ATOM  13826 1HB  ASN A 875      14.612  -4.280  26.620  1.00  0.490          H  
ATOM  13827 2HB  ASN A 875      15.801  -5.555  26.367  1.00  0.490          H  
ATOM  13828 1HD2 ASN A 875      12.415  -7.031  26.437  1.00  0.490          H  
ATOM  13829 2HD2 ASN A 875      13.207  -5.795  25.513  1.00  0.490          H  
ATOM  13830  N   ARG A 876      16.922  -2.687  27.698  1.00  0.280          N  
ATOM  13831  CA  ARG A 876      18.105  -1.896  27.383  1.00  0.300          C  
ATOM  13832  C   ARG A 876      19.069  -1.872  28.562  1.00  0.310          C  
ATOM  13833  O   ARG A 876      20.270  -2.087  28.393  1.00  0.350          O  
ATOM  13834  CB  ARG A 876      17.727  -0.472  27.012  1.00  0.410          C  
ATOM  13835  CG  ARG A 876      18.909   0.432  26.654  1.00  0.410          C  
ATOM  13836  CD  ARG A 876      18.470   1.770  26.208  1.00  0.410          C  
ATOM  13837  NE  ARG A 876      19.610   2.652  25.941  1.00  0.410          N  
ATOM  13838  CZ  ARG A 876      19.521   3.936  25.522  1.00  0.410          C  
ATOM  13839  NH1 ARG A 876      18.339   4.496  25.319  1.00  0.410          N  
ATOM  13840  NH2 ARG A 876      20.625   4.639  25.314  1.00  0.410          N  
ATOM  13841  H   ARG A 876      15.985  -2.271  27.630  1.00  0.340          H  
ATOM  13842  HA  ARG A 876      18.609  -2.356  26.532  1.00  0.360          H  
ATOM  13843 1HB  ARG A 876      17.040  -0.487  26.168  1.00  0.490          H  
ATOM  13844 2HB  ARG A 876      17.203  -0.013  27.849  1.00  0.490          H  
ATOM  13845 1HG  ARG A 876      19.545   0.572  27.532  1.00  0.490          H  
ATOM  13846 2HG  ARG A 876      19.501  -0.022  25.857  1.00  0.490          H  
ATOM  13847 1HD  ARG A 876      17.887   1.671  25.292  1.00  0.490          H  
ATOM  13848 2HD  ARG A 876      17.860   2.221  26.989  1.00  0.490          H  
ATOM  13849  HE  ARG A 876      20.560   2.257  26.089  1.00  0.490          H  
ATOM  13850 1HH1 ARG A 876      17.493   3.969  25.473  1.00  0.490          H  
ATOM  13851 2HH1 ARG A 876      18.279   5.455  25.007  1.00  0.490          H  
ATOM  13852 1HH2 ARG A 876      21.537   4.217  25.469  1.00  0.490          H  
ATOM  13853 2HH2 ARG A 876      20.565   5.595  25.002  1.00  0.490          H  
ATOM  13854  N   PHE A 877      18.534  -1.616  29.757  1.00  0.300          N  
ATOM  13855  CA  PHE A 877      19.307  -1.551  30.983  1.00  0.380          C  
ATOM  13856  C   PHE A 877      20.067  -2.830  31.250  1.00  0.290          C  
ATOM  13857  O   PHE A 877      21.274  -2.800  31.509  1.00  0.290          O  
ATOM  13858  CB  PHE A 877      18.355  -1.238  32.130  1.00  0.500          C  
ATOM  13859  CG  PHE A 877      18.901  -1.274  33.513  1.00  0.500          C  
ATOM  13860  CD1 PHE A 877      19.720  -0.273  33.987  1.00  0.500          C  
ATOM  13861  CD2 PHE A 877      18.529  -2.292  34.376  1.00  0.500          C  
ATOM  13862  CE1 PHE A 877      20.160  -0.286  35.288  1.00  0.500          C  
ATOM  13863  CE2 PHE A 877      18.966  -2.308  35.671  1.00  0.500          C  
ATOM  13864  CZ  PHE A 877      19.782  -1.306  36.130  1.00  0.500          C  
ATOM  13865  H   PHE A 877      17.530  -1.427  29.823  1.00  0.360          H  
ATOM  13866  HA  PHE A 877      20.028  -0.739  30.887  1.00  0.460          H  
ATOM  13867 1HB  PHE A 877      17.936  -0.253  31.959  1.00  0.600          H  
ATOM  13868 2HB  PHE A 877      17.524  -1.929  32.087  1.00  0.600          H  
ATOM  13869  HD1 PHE A 877      20.008   0.543  33.324  1.00  0.600          H  
ATOM  13870  HD2 PHE A 877      17.874  -3.078  34.016  1.00  0.600          H  
ATOM  13871  HE1 PHE A 877      20.802   0.517  35.651  1.00  0.600          H  
ATOM  13872  HE2 PHE A 877      18.665  -3.101  36.337  1.00  0.600          H  
ATOM  13873  HZ  PHE A 877      20.126  -1.314  37.159  1.00  0.600          H  
ATOM  13874  N   VAL A 878      19.371  -3.962  31.205  1.00  0.240          N  
ATOM  13875  CA  VAL A 878      20.028  -5.217  31.489  1.00  0.250          C  
ATOM  13876  C   VAL A 878      21.081  -5.531  30.437  1.00  0.200          C  
ATOM  13877  O   VAL A 878      22.171  -5.960  30.803  1.00  0.200          O  
ATOM  13878  CB  VAL A 878      19.019  -6.376  31.614  1.00  0.350          C  
ATOM  13879  CG1 VAL A 878      19.757  -7.746  31.735  1.00  0.350          C  
ATOM  13880  CG2 VAL A 878      18.148  -6.153  32.845  1.00  0.350          C  
ATOM  13881  H   VAL A 878      18.372  -3.935  30.975  1.00  0.290          H  
ATOM  13882  HA  VAL A 878      20.529  -5.120  32.452  1.00  0.300          H  
ATOM  13883  HB  VAL A 878      18.400  -6.390  30.727  1.00  0.420          H  
ATOM  13884 1HG1 VAL A 878      19.029  -8.539  31.824  1.00  0.420          H  
ATOM  13885 2HG1 VAL A 878      20.376  -7.933  30.856  1.00  0.420          H  
ATOM  13886 3HG1 VAL A 878      20.381  -7.743  32.617  1.00  0.420          H  
ATOM  13887 1HG2 VAL A 878      17.420  -6.953  32.938  1.00  0.420          H  
ATOM  13888 2HG2 VAL A 878      18.782  -6.131  33.727  1.00  0.420          H  
ATOM  13889 3HG2 VAL A 878      17.627  -5.205  32.751  1.00  0.420          H  
ATOM  13890  N   GLU A 879      20.776  -5.358  29.142  1.00  0.210          N  
ATOM  13891  CA  GLU A 879      21.761  -5.685  28.115  1.00  0.230          C  
ATOM  13892  C   GLU A 879      23.021  -4.823  28.222  1.00  0.240          C  
ATOM  13893  O   GLU A 879      24.141  -5.337  28.104  1.00  0.290          O  
ATOM  13894  CB  GLU A 879      21.155  -5.503  26.724  1.00  0.310          C  
ATOM  13895  CG  GLU A 879      20.084  -6.516  26.344  1.00  0.310          C  
ATOM  13896  CD  GLU A 879      19.481  -6.232  24.994  1.00  0.310          C  
ATOM  13897  OE1 GLU A 879      19.833  -5.227  24.419  1.00  0.310          O  
ATOM  13898  OE2 GLU A 879      18.671  -7.004  24.536  1.00  0.310          O  
ATOM  13899  H   GLU A 879      19.855  -5.003  28.860  1.00  0.250          H  
ATOM  13900  HA  GLU A 879      22.044  -6.728  28.237  1.00  0.280          H  
ATOM  13901 1HB  GLU A 879      20.703  -4.509  26.663  1.00  0.380          H  
ATOM  13902 2HB  GLU A 879      21.945  -5.548  25.976  1.00  0.380          H  
ATOM  13903 1HG  GLU A 879      20.519  -7.500  26.342  1.00  0.380          H  
ATOM  13904 2HG  GLU A 879      19.308  -6.504  27.097  1.00  0.380          H  
ATOM  13905  N   GLU A 880      22.862  -3.519  28.483  1.00  0.250          N  
ATOM  13906  CA  GLU A 880      24.029  -2.660  28.605  1.00  0.280          C  
ATOM  13907  C   GLU A 880      24.840  -3.034  29.836  1.00  0.250          C  
ATOM  13908  O   GLU A 880      26.079  -3.063  29.788  1.00  0.270          O  
ATOM  13909  CB  GLU A 880      23.613  -1.188  28.633  1.00  0.380          C  
ATOM  13910  CG  GLU A 880      23.082  -0.676  27.283  1.00  0.380          C  
ATOM  13911  CD  GLU A 880      22.577   0.742  27.312  1.00  0.380          C  
ATOM  13912  OE1 GLU A 880      22.566   1.342  28.360  1.00  0.380          O  
ATOM  13913  OE2 GLU A 880      22.189   1.225  26.269  1.00  0.380          O  
ATOM  13914  H   GLU A 880      21.923  -3.111  28.558  1.00  0.300          H  
ATOM  13915  HA  GLU A 880      24.660  -2.814  27.728  1.00  0.340          H  
ATOM  13916 1HB  GLU A 880      22.822  -1.054  29.377  1.00  0.460          H  
ATOM  13917 2HB  GLU A 880      24.458  -0.571  28.932  1.00  0.460          H  
ATOM  13918 1HG  GLU A 880      23.884  -0.747  26.550  1.00  0.460          H  
ATOM  13919 2HG  GLU A 880      22.277  -1.332  26.954  1.00  0.460          H  
ATOM  13920  N   ASN A 881      24.149  -3.361  30.936  1.00  0.230          N  
ATOM  13921  CA  ASN A 881      24.835  -3.746  32.145  1.00  0.220          C  
ATOM  13922  C   ASN A 881      25.502  -5.100  31.965  1.00  0.200          C  
ATOM  13923  O   ASN A 881      26.556  -5.341  32.548  1.00  0.200          O  
ATOM  13924  CB  ASN A 881      23.892  -3.776  33.310  1.00  0.310          C  
ATOM  13925  CG  ASN A 881      23.449  -2.454  33.719  1.00  0.310          C  
ATOM  13926  OD1 ASN A 881      24.024  -1.408  33.384  1.00  0.310          O  
ATOM  13927  ND2 ASN A 881      22.417  -2.454  34.475  1.00  0.310          N  
ATOM  13928  H   ASN A 881      23.126  -3.288  30.949  1.00  0.280          H  
ATOM  13929  HA  ASN A 881      25.616  -3.016  32.349  1.00  0.260          H  
ATOM  13930 1HB  ASN A 881      23.026  -4.402  33.082  1.00  0.370          H  
ATOM  13931 2HB  ASN A 881      24.400  -4.192  34.149  1.00  0.370          H  
ATOM  13932 1HD2 ASN A 881      22.054  -1.587  34.805  1.00  0.370          H  
ATOM  13933 2HD2 ASN A 881      21.980  -3.314  34.725  1.00  0.370          H  
ATOM  13934  N   ALA A 882      24.885  -5.994  31.173  1.00  0.200          N  
ATOM  13935  CA  ALA A 882      25.456  -7.305  30.917  1.00  0.210          C  
ATOM  13936  C   ALA A 882      26.781  -7.162  30.209  1.00  0.190          C  
ATOM  13937  O   ALA A 882      27.759  -7.810  30.589  1.00  0.190          O  
ATOM  13938  CB  ALA A 882      24.501  -8.167  30.116  1.00  0.290          C  
ATOM  13939  H   ALA A 882      23.970  -5.764  30.787  1.00  0.240          H  
ATOM  13940  HA  ALA A 882      25.636  -7.781  31.848  1.00  0.250          H  
ATOM  13941 1HB  ALA A 882      24.940  -9.150  29.955  1.00  0.350          H  
ATOM  13942 2HB  ALA A 882      23.562  -8.271  30.662  1.00  0.350          H  
ATOM  13943 3HB  ALA A 882      24.313  -7.690  29.166  1.00  0.350          H  
ATOM  13944  N   GLN A 883      26.848  -6.256  29.233  1.00  0.180          N  
ATOM  13945  CA  GLN A 883      28.106  -6.041  28.552  1.00  0.170          C  
ATOM  13946  C   GLN A 883      29.126  -5.433  29.506  1.00  0.180          C  
ATOM  13947  O   GLN A 883      30.287  -5.845  29.515  1.00  0.190          O  
ATOM  13948  CB  GLN A 883      27.917  -5.131  27.345  1.00  0.240          C  
ATOM  13949  CG  GLN A 883      27.137  -5.759  26.203  1.00  0.240          C  
ATOM  13950  CD  GLN A 883      26.929  -4.783  25.060  1.00  0.240          C  
ATOM  13951  OE1 GLN A 883      26.999  -3.565  25.258  1.00  0.240          O  
ATOM  13952  NE2 GLN A 883      26.682  -5.304  23.865  1.00  0.240          N  
ATOM  13953  H   GLN A 883      25.992  -5.773  28.930  1.00  0.220          H  
ATOM  13954  HA  GLN A 883      28.487  -6.999  28.210  1.00  0.200          H  
ATOM  13955 1HB  GLN A 883      27.377  -4.233  27.660  1.00  0.290          H  
ATOM  13956 2HB  GLN A 883      28.888  -4.817  26.967  1.00  0.290          H  
ATOM  13957 1HG  GLN A 883      27.691  -6.620  25.829  1.00  0.290          H  
ATOM  13958 2HG  GLN A 883      26.158  -6.077  26.570  1.00  0.290          H  
ATOM  13959 1HE2 GLN A 883      26.542  -4.703  23.076  1.00  0.290          H  
ATOM  13960 2HE2 GLN A 883      26.642  -6.297  23.749  1.00  0.290          H  
ATOM  13961  N   ALA A 884      28.699  -4.466  30.329  1.00  0.190          N  
ATOM  13962  CA  ALA A 884      29.625  -3.848  31.259  1.00  0.200          C  
ATOM  13963  C   ALA A 884      30.175  -4.853  32.252  1.00  0.190          C  
ATOM  13964  O   ALA A 884      31.373  -4.844  32.542  1.00  0.200          O  
ATOM  13965  CB  ALA A 884      28.938  -2.734  32.020  1.00  0.280          C  
ATOM  13966  H   ALA A 884      27.733  -4.125  30.266  1.00  0.230          H  
ATOM  13967  HA  ALA A 884      30.455  -3.439  30.686  1.00  0.240          H  
ATOM  13968 1HB  ALA A 884      29.648  -2.262  32.693  1.00  0.330          H  
ATOM  13969 2HB  ALA A 884      28.553  -1.998  31.315  1.00  0.330          H  
ATOM  13970 3HB  ALA A 884      28.113  -3.150  32.595  1.00  0.330          H  
ATOM  13971  N   ALA A 885      29.305  -5.728  32.772  1.00  0.190          N  
ATOM  13972  CA  ALA A 885      29.716  -6.732  33.729  1.00  0.190          C  
ATOM  13973  C   ALA A 885      30.694  -7.678  33.099  1.00  0.180          C  
ATOM  13974  O   ALA A 885      31.725  -7.989  33.692  1.00  0.180          O  
ATOM  13975  CB  ALA A 885      28.514  -7.486  34.238  1.00  0.270          C  
ATOM  13976  H   ALA A 885      28.320  -5.671  32.517  1.00  0.230          H  
ATOM  13977  HA  ALA A 885      30.210  -6.237  34.555  1.00  0.230          H  
ATOM  13978 1HB  ALA A 885      28.817  -8.228  34.970  1.00  0.320          H  
ATOM  13979 2HB  ALA A 885      27.825  -6.782  34.692  1.00  0.320          H  
ATOM  13980 3HB  ALA A 885      28.029  -7.974  33.401  1.00  0.320          H  
ATOM  13981  N   ALA A 886      30.423  -8.081  31.857  1.00  0.180          N  
ATOM  13982  CA  ALA A 886      31.313  -8.988  31.179  1.00  0.170          C  
ATOM  13983  C   ALA A 886      32.690  -8.383  31.031  1.00  0.160          C  
ATOM  13984  O   ALA A 886      33.692  -9.068  31.247  1.00  0.160          O  
ATOM  13985  CB  ALA A 886      30.752  -9.317  29.828  1.00  0.240          C  
ATOM  13986  H   ALA A 886      29.547  -7.805  31.400  1.00  0.220          H  
ATOM  13987  HA  ALA A 886      31.398  -9.891  31.778  1.00  0.200          H  
ATOM  13988 1HB  ALA A 886      31.395 -10.025  29.317  1.00  0.290          H  
ATOM  13989 2HB  ALA A 886      29.769  -9.734  29.961  1.00  0.290          H  
ATOM  13990 3HB  ALA A 886      30.672  -8.405  29.244  1.00  0.290          H  
ATOM  13991  N   LYS A 887      32.748  -7.086  30.709  1.00  0.160          N  
ATOM  13992  CA  LYS A 887      34.023  -6.411  30.574  1.00  0.170          C  
ATOM  13993  C   LYS A 887      34.710  -6.341  31.934  1.00  0.170          C  
ATOM  13994  O   LYS A 887      35.877  -6.694  32.062  1.00  0.180          O  
ATOM  13995  CB  LYS A 887      33.813  -5.032  29.960  1.00  0.230          C  
ATOM  13996  CG  LYS A 887      33.403  -5.102  28.487  1.00  0.230          C  
ATOM  13997  CD  LYS A 887      33.104  -3.734  27.896  1.00  0.230          C  
ATOM  13998  CE  LYS A 887      32.638  -3.867  26.442  1.00  0.230          C  
ATOM  13999  NZ  LYS A 887      32.263  -2.545  25.841  1.00  0.230          N  
ATOM  14000  H   LYS A 887      31.876  -6.587  30.495  1.00  0.190          H  
ATOM  14001  HA  LYS A 887      34.655  -6.990  29.904  1.00  0.200          H  
ATOM  14002 1HB  LYS A 887      33.031  -4.506  30.508  1.00  0.280          H  
ATOM  14003 2HB  LYS A 887      34.731  -4.450  30.044  1.00  0.280          H  
ATOM  14004 1HG  LYS A 887      34.206  -5.567  27.918  1.00  0.280          H  
ATOM  14005 2HG  LYS A 887      32.523  -5.732  28.387  1.00  0.280          H  
ATOM  14006 1HD  LYS A 887      32.314  -3.256  28.480  1.00  0.280          H  
ATOM  14007 2HD  LYS A 887      33.996  -3.111  27.936  1.00  0.280          H  
ATOM  14008 1HE  LYS A 887      33.439  -4.312  25.852  1.00  0.280          H  
ATOM  14009 2HE  LYS A 887      31.769  -4.530  26.409  1.00  0.280          H  
ATOM  14010 1HZ  LYS A 887      31.960  -2.690  24.887  1.00  0.280          H  
ATOM  14011 2HZ  LYS A 887      31.507  -2.135  26.375  1.00  0.280          H  
ATOM  14012 3HZ  LYS A 887      33.058  -1.921  25.851  1.00  0.280          H  
ATOM  14013  N   ARG A 888      33.965  -6.016  32.995  1.00  0.170          N  
ATOM  14014  CA  ARG A 888      34.571  -5.949  34.322  1.00  0.170          C  
ATOM  14015  C   ARG A 888      35.181  -7.297  34.715  1.00  0.170          C  
ATOM  14016  O   ARG A 888      36.313  -7.358  35.215  1.00  0.180          O  
ATOM  14017  CB  ARG A 888      33.530  -5.556  35.374  1.00  0.240          C  
ATOM  14018  CG  ARG A 888      33.059  -4.093  35.348  1.00  0.240          C  
ATOM  14019  CD  ARG A 888      32.290  -3.759  36.565  1.00  0.240          C  
ATOM  14020  NE  ARG A 888      30.969  -4.399  36.655  1.00  0.240          N  
ATOM  14021  CZ  ARG A 888      29.783  -3.889  36.235  1.00  0.240          C  
ATOM  14022  NH1 ARG A 888      29.702  -2.701  35.675  1.00  0.240          N  
ATOM  14023  NH2 ARG A 888      28.696  -4.616  36.423  1.00  0.240          N  
ATOM  14024  H   ARG A 888      32.987  -5.747  32.862  1.00  0.200          H  
ATOM  14025  HA  ARG A 888      35.361  -5.197  34.304  1.00  0.200          H  
ATOM  14026 1HB  ARG A 888      32.652  -6.183  35.260  1.00  0.290          H  
ATOM  14027 2HB  ARG A 888      33.940  -5.751  36.365  1.00  0.290          H  
ATOM  14028 1HG  ARG A 888      33.935  -3.442  35.310  1.00  0.290          H  
ATOM  14029 2HG  ARG A 888      32.438  -3.910  34.489  1.00  0.290          H  
ATOM  14030 1HD  ARG A 888      32.866  -4.118  37.405  1.00  0.290          H  
ATOM  14031 2HD  ARG A 888      32.165  -2.684  36.645  1.00  0.290          H  
ATOM  14032  HE  ARG A 888      30.937  -5.312  37.077  1.00  0.290          H  
ATOM  14033 1HH1 ARG A 888      30.530  -2.145  35.538  1.00  0.290          H  
ATOM  14034 2HH1 ARG A 888      28.803  -2.347  35.376  1.00  0.290          H  
ATOM  14035 1HH2 ARG A 888      28.768  -5.526  36.847  1.00  0.290          H  
ATOM  14036 2HH2 ARG A 888      27.757  -4.284  36.169  1.00  0.290          H  
ATOM  14037  N   PHE A 889      34.463  -8.388  34.425  1.00  0.170          N  
ATOM  14038  CA  PHE A 889      34.937  -9.722  34.751  1.00  0.160          C  
ATOM  14039  C   PHE A 889      36.185 -10.014  33.918  1.00  0.170          C  
ATOM  14040  O   PHE A 889      37.197 -10.465  34.456  1.00  0.170          O  
ATOM  14041  CB  PHE A 889      33.845 -10.753  34.436  1.00  0.230          C  
ATOM  14042  CG  PHE A 889      32.539 -10.629  35.254  1.00  0.230          C  
ATOM  14043  CD1 PHE A 889      31.353 -11.145  34.724  1.00  0.230          C  
ATOM  14044  CD2 PHE A 889      32.468  -9.986  36.503  1.00  0.230          C  
ATOM  14045  CE1 PHE A 889      30.152 -11.032  35.401  1.00  0.230          C  
ATOM  14046  CE2 PHE A 889      31.260  -9.880  37.171  1.00  0.230          C  
ATOM  14047  CZ  PHE A 889      30.107 -10.400  36.623  1.00  0.230          C  
ATOM  14048  H   PHE A 889      33.527  -8.275  34.020  1.00  0.200          H  
ATOM  14049  HA  PHE A 889      35.212  -9.766  35.802  1.00  0.190          H  
ATOM  14050 1HB  PHE A 889      33.579 -10.652  33.388  1.00  0.270          H  
ATOM  14051 2HB  PHE A 889      34.235 -11.753  34.573  1.00  0.270          H  
ATOM  14052  HD1 PHE A 889      31.381 -11.641  33.755  1.00  0.270          H  
ATOM  14053  HD2 PHE A 889      33.358  -9.563  36.955  1.00  0.270          H  
ATOM  14054  HE1 PHE A 889      29.242 -11.439  34.964  1.00  0.270          H  
ATOM  14055  HE2 PHE A 889      31.214  -9.384  38.131  1.00  0.270          H  
ATOM  14056  HZ  PHE A 889      29.157 -10.305  37.161  1.00  0.270          H  
ATOM  14057  N   ARG A 890      36.136  -9.712  32.612  1.00  0.170          N  
ATOM  14058  CA  ARG A 890      37.263  -9.916  31.709  1.00  0.170          C  
ATOM  14059  C   ARG A 890      38.519  -9.231  32.210  1.00  0.160          C  
ATOM  14060  O   ARG A 890      39.584  -9.847  32.281  1.00  0.160          O  
ATOM  14061  CB  ARG A 890      36.959  -9.350  30.327  1.00  0.240          C  
ATOM  14062  CG  ARG A 890      38.093  -9.443  29.309  1.00  0.240          C  
ATOM  14063  CD  ARG A 890      37.875  -8.516  28.170  1.00  0.240          C  
ATOM  14064  NE  ARG A 890      37.880  -7.097  28.571  1.00  0.240          N  
ATOM  14065  CZ  ARG A 890      37.386  -6.077  27.846  1.00  0.240          C  
ATOM  14066  NH1 ARG A 890      36.819  -6.270  26.668  1.00  0.240          N  
ATOM  14067  NH2 ARG A 890      37.493  -4.871  28.350  1.00  0.240          N  
ATOM  14068  H   ARG A 890      35.266  -9.344  32.215  1.00  0.200          H  
ATOM  14069  HA  ARG A 890      37.450 -10.986  31.625  1.00  0.200          H  
ATOM  14070 1HB  ARG A 890      36.095  -9.862  29.907  1.00  0.290          H  
ATOM  14071 2HB  ARG A 890      36.695  -8.312  30.417  1.00  0.290          H  
ATOM  14072 1HG  ARG A 890      39.059  -9.194  29.751  1.00  0.290          H  
ATOM  14073 2HG  ARG A 890      38.130 -10.456  28.903  1.00  0.290          H  
ATOM  14074 1HD  ARG A 890      38.696  -8.646  27.479  1.00  0.290          H  
ATOM  14075 2HD  ARG A 890      36.932  -8.750  27.682  1.00  0.290          H  
ATOM  14076  HE  ARG A 890      38.317  -6.826  29.474  1.00  0.290          H  
ATOM  14077 1HH1 ARG A 890      36.747  -7.205  26.282  1.00  0.290          H  
ATOM  14078 2HH1 ARG A 890      36.457  -5.491  26.142  1.00  0.290          H  
ATOM  14079 1HH2 ARG A 890      37.959  -4.773  29.275  1.00  0.290          H  
ATOM  14080 2HH2 ARG A 890      37.149  -4.069  27.858  1.00  0.290          H  
ATOM  14081  N   ASP A 891      38.390  -7.941  32.533  1.00  0.170          N  
ATOM  14082  CA  ASP A 891      39.504  -7.114  32.959  1.00  0.160          C  
ATOM  14083  C   ASP A 891      40.132  -7.683  34.224  1.00  0.160          C  
ATOM  14084  O   ASP A 891      41.361  -7.759  34.342  1.00  0.160          O  
ATOM  14085  CB  ASP A 891      38.986  -5.693  33.214  1.00  0.230          C  
ATOM  14086  CG  ASP A 891      38.574  -4.919  31.904  1.00  0.230          C  
ATOM  14087  OD1 ASP A 891      38.958  -5.300  30.819  1.00  0.230          O  
ATOM  14088  OD2 ASP A 891      37.863  -3.949  32.019  1.00  0.230          O  
ATOM  14089  H   ASP A 891      37.468  -7.507  32.439  1.00  0.200          H  
ATOM  14090  HA  ASP A 891      40.252  -7.098  32.168  1.00  0.190          H  
ATOM  14091 1HB  ASP A 891      38.101  -5.758  33.856  1.00  0.270          H  
ATOM  14092 2HB  ASP A 891      39.728  -5.118  33.761  1.00  0.270          H  
ATOM  14093  N   HIS A 892      39.282  -8.164  35.133  1.00  0.170          N  
ATOM  14094  CA  HIS A 892      39.713  -8.779  36.375  1.00  0.170          C  
ATOM  14095  C   HIS A 892      40.546 -10.017  36.073  1.00  0.170          C  
ATOM  14096  O   HIS A 892      41.640 -10.222  36.617  1.00  0.170          O  
ATOM  14097  CB  HIS A 892      38.490  -9.161  37.210  1.00  0.240          C  
ATOM  14098  CG  HIS A 892      38.819  -9.624  38.520  1.00  0.240          C  
ATOM  14099  ND1 HIS A 892      39.252  -8.767  39.462  1.00  0.240          N  
ATOM  14100  CD2 HIS A 892      38.792 -10.845  39.090  1.00  0.240          C  
ATOM  14101  CE1 HIS A 892      39.469  -9.406  40.579  1.00  0.240          C  
ATOM  14102  NE2 HIS A 892      39.228 -10.687  40.388  1.00  0.240          N  
ATOM  14103  H   HIS A 892      38.278  -8.010  34.984  1.00  0.200          H  
ATOM  14104  HA  HIS A 892      40.331  -8.091  36.938  1.00  0.200          H  
ATOM  14105 1HB  HIS A 892      37.833  -8.294  37.303  1.00  0.290          H  
ATOM  14106 2HB  HIS A 892      37.933  -9.941  36.714  1.00  0.290          H  
ATOM  14107  HD1 HIS A 892      39.621  -7.844  39.209  1.00  0.290          H  
ATOM  14108  HD2 HIS A 892      38.519 -11.832  38.712  1.00  0.290          H  
ATOM  14109  HE1 HIS A 892      39.804  -8.880  41.463  1.00  0.290          H  
ATOM  14110  N   TYR A 893      40.032 -10.865  35.200  1.00  0.170          N  
ATOM  14111  CA  TYR A 893      40.769 -12.054  34.875  1.00  0.160          C  
ATOM  14112  C   TYR A 893      42.076 -11.757  34.168  1.00  0.160          C  
ATOM  14113  O   TYR A 893      43.075 -12.420  34.464  1.00  0.160          O  
ATOM  14114  CB  TYR A 893      39.948 -12.975  34.036  1.00  0.230          C  
ATOM  14115  CG  TYR A 893      38.832 -13.583  34.780  1.00  0.230          C  
ATOM  14116  CD1 TYR A 893      37.521 -13.348  34.396  1.00  0.230          C  
ATOM  14117  CD2 TYR A 893      39.110 -14.378  35.859  1.00  0.230          C  
ATOM  14118  CE1 TYR A 893      36.508 -13.904  35.096  1.00  0.230          C  
ATOM  14119  CE2 TYR A 893      38.104 -14.928  36.548  1.00  0.230          C  
ATOM  14120  CZ  TYR A 893      36.810 -14.693  36.174  1.00  0.230          C  
ATOM  14121  OH  TYR A 893      35.814 -15.274  36.854  1.00  0.230          O  
ATOM  14122  H   TYR A 893      39.103 -10.690  34.798  1.00  0.200          H  
ATOM  14123  HA  TYR A 893      41.018 -12.553  35.806  1.00  0.190          H  
ATOM  14124 1HB  TYR A 893      39.548 -12.441  33.170  1.00  0.270          H  
ATOM  14125 2HB  TYR A 893      40.600 -13.755  33.690  1.00  0.270          H  
ATOM  14126  HD1 TYR A 893      37.306 -12.725  33.533  1.00  0.270          H  
ATOM  14127  HD2 TYR A 893      40.138 -14.575  36.159  1.00  0.270          H  
ATOM  14128  HE1 TYR A 893      35.475 -13.737  34.802  1.00  0.270          H  
ATOM  14129  HE2 TYR A 893      38.324 -15.562  37.390  1.00  0.270          H  
ATOM  14130  HH  TYR A 893      36.175 -15.945  37.449  1.00  0.270          H  
ATOM  14131  N   ASP A 894      42.099 -10.776  33.247  1.00  0.170          N  
ATOM  14132  CA  ASP A 894      43.352 -10.451  32.576  1.00  0.170          C  
ATOM  14133  C   ASP A 894      44.380 -10.000  33.592  1.00  0.150          C  
ATOM  14134  O   ASP A 894      45.553 -10.365  33.481  1.00  0.150          O  
ATOM  14135  CB  ASP A 894      43.192  -9.390  31.483  1.00  0.240          C  
ATOM  14136  CG  ASP A 894      42.538  -9.919  30.196  1.00  0.240          C  
ATOM  14137  OD1 ASP A 894      42.362 -11.105  30.071  1.00  0.240          O  
ATOM  14138  OD2 ASP A 894      42.306  -9.131  29.285  1.00  0.240          O  
ATOM  14139  H   ASP A 894      41.234 -10.287  32.998  1.00  0.200          H  
ATOM  14140  HA  ASP A 894      43.726 -11.355  32.099  1.00  0.200          H  
ATOM  14141 1HB  ASP A 894      42.571  -8.579  31.876  1.00  0.290          H  
ATOM  14142 2HB  ASP A 894      44.163  -8.967  31.238  1.00  0.290          H  
ATOM  14143  N   TYR A 895      43.951  -9.234  34.604  1.00  0.150          N  
ATOM  14144  CA  TYR A 895      44.863  -8.843  35.664  1.00  0.170          C  
ATOM  14145  C   TYR A 895      45.483 -10.068  36.308  1.00  0.170          C  
ATOM  14146  O   TYR A 895      46.708 -10.166  36.388  1.00  0.180          O  
ATOM  14147  CB  TYR A 895      44.154  -8.003  36.735  1.00  0.230          C  
ATOM  14148  CG  TYR A 895      44.955  -7.823  38.028  1.00  0.230          C  
ATOM  14149  CD1 TYR A 895      45.944  -6.865  38.179  1.00  0.230          C  
ATOM  14150  CD2 TYR A 895      44.664  -8.673  39.085  1.00  0.230          C  
ATOM  14151  CE1 TYR A 895      46.624  -6.780  39.396  1.00  0.230          C  
ATOM  14152  CE2 TYR A 895      45.336  -8.575  40.259  1.00  0.230          C  
ATOM  14153  CZ  TYR A 895      46.298  -7.652  40.424  1.00  0.230          C  
ATOM  14154  OH  TYR A 895      46.953  -7.600  41.615  1.00  0.230          O  
ATOM  14155  H   TYR A 895      42.983  -8.890  34.610  1.00  0.180          H  
ATOM  14156  HA  TYR A 895      45.667  -8.250  35.229  1.00  0.200          H  
ATOM  14157 1HB  TYR A 895      43.935  -7.014  36.327  1.00  0.280          H  
ATOM  14158 2HB  TYR A 895      43.209  -8.451  36.989  1.00  0.280          H  
ATOM  14159  HD1 TYR A 895      46.187  -6.194  37.359  1.00  0.280          H  
ATOM  14160  HD2 TYR A 895      43.884  -9.427  38.974  1.00  0.280          H  
ATOM  14161  HE1 TYR A 895      47.407  -6.045  39.543  1.00  0.280          H  
ATOM  14162  HE2 TYR A 895      45.097  -9.240  41.069  1.00  0.280          H  
ATOM  14163  HH  TYR A 895      47.598  -6.895  41.595  1.00  0.280          H  
ATOM  14164  N   TRP A 896      44.660 -11.031  36.731  1.00  0.180          N  
ATOM  14165  CA  TRP A 896      45.234 -12.186  37.412  1.00  0.190          C  
ATOM  14166  C   TRP A 896      46.109 -13.026  36.490  1.00  0.170          C  
ATOM  14167  O   TRP A 896      47.115 -13.583  36.941  1.00  0.200          O  
ATOM  14168  CB  TRP A 896      44.161 -13.074  38.034  1.00  0.260          C  
ATOM  14169  CG  TRP A 896      43.490 -12.443  39.211  1.00  0.260          C  
ATOM  14170  CD1 TRP A 896      42.203 -12.070  39.254  1.00  0.260          C  
ATOM  14171  CD2 TRP A 896      44.052 -12.087  40.512  1.00  0.260          C  
ATOM  14172  NE1 TRP A 896      41.907 -11.517  40.455  1.00  0.260          N  
ATOM  14173  CE2 TRP A 896      43.023 -11.499  41.239  1.00  0.260          C  
ATOM  14174  CE3 TRP A 896      45.327 -12.215  41.101  1.00  0.260          C  
ATOM  14175  CZ2 TRP A 896      43.207 -11.016  42.538  1.00  0.260          C  
ATOM  14176  CZ3 TRP A 896      45.513 -11.744  42.405  1.00  0.260          C  
ATOM  14177  CH2 TRP A 896      44.475 -11.156  43.104  1.00  0.260          C  
ATOM  14178  H   TRP A 896      43.645 -10.910  36.623  1.00  0.220          H  
ATOM  14179  HA  TRP A 896      45.858 -11.811  38.219  1.00  0.230          H  
ATOM  14180 1HB  TRP A 896      43.399 -13.290  37.280  1.00  0.310          H  
ATOM  14181 2HB  TRP A 896      44.597 -14.021  38.345  1.00  0.310          H  
ATOM  14182  HD1 TRP A 896      41.490 -12.192  38.439  1.00  0.310          H  
ATOM  14183  HE1 TRP A 896      40.964 -11.177  40.671  1.00  0.310          H  
ATOM  14184  HE3 TRP A 896      46.151 -12.672  40.555  1.00  0.310          H  
ATOM  14185  HZ2 TRP A 896      42.395 -10.555  43.103  1.00  0.310          H  
ATOM  14186  HZ3 TRP A 896      46.501 -11.848  42.857  1.00  0.310          H  
ATOM  14187  HH2 TRP A 896      44.651 -10.796  44.118  1.00  0.310          H  
ATOM  14188  N   TYR A 897      45.734 -13.132  35.211  1.00  0.170          N  
ATOM  14189  CA  TYR A 897      46.511 -13.898  34.244  1.00  0.210          C  
ATOM  14190  C   TYR A 897      47.916 -13.303  34.189  1.00  0.210          C  
ATOM  14191  O   TYR A 897      48.907 -14.024  34.253  1.00  0.240          O  
ATOM  14192  CB  TYR A 897      45.853 -13.865  32.858  1.00  0.280          C  
ATOM  14193  CG  TYR A 897      46.489 -14.774  31.795  1.00  0.280          C  
ATOM  14194  CD1 TYR A 897      45.991 -16.063  31.614  1.00  0.280          C  
ATOM  14195  CD2 TYR A 897      47.553 -14.344  31.027  1.00  0.280          C  
ATOM  14196  CE1 TYR A 897      46.537 -16.899  30.672  1.00  0.280          C  
ATOM  14197  CE2 TYR A 897      48.098 -15.173  30.072  1.00  0.280          C  
ATOM  14198  CZ  TYR A 897      47.596 -16.444  29.886  1.00  0.280          C  
ATOM  14199  OH  TYR A 897      48.147 -17.274  28.917  1.00  0.280          O  
ATOM  14200  H   TYR A 897      44.859 -12.691  34.913  1.00  0.200          H  
ATOM  14201  HA  TYR A 897      46.608 -14.922  34.582  1.00  0.250          H  
ATOM  14202 1HB  TYR A 897      44.800 -14.137  32.956  1.00  0.330          H  
ATOM  14203 2HB  TYR A 897      45.878 -12.844  32.482  1.00  0.330          H  
ATOM  14204  HD1 TYR A 897      45.158 -16.411  32.213  1.00  0.330          H  
ATOM  14205  HD2 TYR A 897      47.960 -13.349  31.173  1.00  0.330          H  
ATOM  14206  HE1 TYR A 897      46.136 -17.903  30.535  1.00  0.330          H  
ATOM  14207  HE2 TYR A 897      48.934 -14.827  29.460  1.00  0.330          H  
ATOM  14208  HH  TYR A 897      48.854 -16.790  28.414  1.00  0.330          H  
ATOM  14209  N   LYS A 898      47.994 -11.970  34.067  1.00  0.190          N  
ATOM  14210  CA  LYS A 898      49.264 -11.249  34.024  1.00  0.200          C  
ATOM  14211  C   LYS A 898      50.115 -11.397  35.297  1.00  0.220          C  
ATOM  14212  O   LYS A 898      51.340 -11.514  35.203  1.00  0.270          O  
ATOM  14213  CB  LYS A 898      48.998  -9.773  33.762  1.00  0.280          C  
ATOM  14214  CG  LYS A 898      48.532  -9.456  32.345  1.00  0.280          C  
ATOM  14215  CD  LYS A 898      48.208  -7.981  32.210  1.00  0.280          C  
ATOM  14216  CE  LYS A 898      47.709  -7.601  30.824  1.00  0.280          C  
ATOM  14217  NZ  LYS A 898      47.308  -6.160  30.769  1.00  0.280          N  
ATOM  14218  H   LYS A 898      47.122 -11.438  33.979  1.00  0.230          H  
ATOM  14219  HA  LYS A 898      49.845 -11.647  33.193  1.00  0.240          H  
ATOM  14220 1HB  LYS A 898      48.225  -9.424  34.444  1.00  0.330          H  
ATOM  14221 2HB  LYS A 898      49.890  -9.201  33.973  1.00  0.330          H  
ATOM  14222 1HG  LYS A 898      49.327  -9.711  31.645  1.00  0.330          H  
ATOM  14223 2HG  LYS A 898      47.663 -10.049  32.114  1.00  0.330          H  
ATOM  14224 1HD  LYS A 898      47.450  -7.708  32.946  1.00  0.330          H  
ATOM  14225 2HD  LYS A 898      49.100  -7.412  32.420  1.00  0.330          H  
ATOM  14226 1HE  LYS A 898      48.496  -7.782  30.094  1.00  0.330          H  
ATOM  14227 2HE  LYS A 898      46.845  -8.215  30.575  1.00  0.330          H  
ATOM  14228 1HZ  LYS A 898      46.968  -5.930  29.849  1.00  0.330          H  
ATOM  14229 2HZ  LYS A 898      46.567  -6.028  31.451  1.00  0.330          H  
ATOM  14230 3HZ  LYS A 898      48.093  -5.551  30.992  1.00  0.330          H  
ATOM  14231  N   ILE A 899      49.473 -11.389  36.471  1.00  0.200          N  
ATOM  14232  CA  ILE A 899      50.172 -11.524  37.753  1.00  0.230          C  
ATOM  14233  C   ILE A 899      50.712 -12.937  38.005  1.00  0.250          C  
ATOM  14234  O   ILE A 899      51.804 -13.097  38.544  1.00  0.300          O  
ATOM  14235  CB  ILE A 899      49.276 -11.119  38.959  1.00  0.310          C  
ATOM  14236  CG1 ILE A 899      48.831  -9.623  38.865  1.00  0.310          C  
ATOM  14237  CG2 ILE A 899      49.994 -11.381  40.329  1.00  0.310          C  
ATOM  14238  CD1 ILE A 899      49.907  -8.581  38.772  1.00  0.310          C  
ATOM  14239  H   ILE A 899      48.460 -11.223  36.454  1.00  0.240          H  
ATOM  14240  HA  ILE A 899      51.032 -10.865  37.733  1.00  0.280          H  
ATOM  14241  HB  ILE A 899      48.362 -11.716  38.922  1.00  0.370          H  
ATOM  14242 1HG1 ILE A 899      48.202  -9.499  38.020  1.00  0.370          H  
ATOM  14243 2HG1 ILE A 899      48.256  -9.420  39.753  1.00  0.370          H  
ATOM  14244 1HG2 ILE A 899      49.326 -11.105  41.146  1.00  0.370          H  
ATOM  14245 2HG2 ILE A 899      50.253 -12.432  40.433  1.00  0.370          H  
ATOM  14246 3HG2 ILE A 899      50.897 -10.792  40.390  1.00  0.370          H  
ATOM  14247 1HD1 ILE A 899      49.448  -7.596  38.737  1.00  0.370          H  
ATOM  14248 2HD1 ILE A 899      50.548  -8.646  39.626  1.00  0.370          H  
ATOM  14249 3HD1 ILE A 899      50.480  -8.725  37.875  1.00  0.370          H  
ATOM  14250  N   LEU A 900      49.932 -13.966  37.705  1.00  0.230          N  
ATOM  14251  CA  LEU A 900      50.361 -15.332  37.985  1.00  0.280          C  
ATOM  14252  C   LEU A 900      51.339 -15.880  36.929  1.00  0.410          C  
ATOM  14253  O   LEU A 900      50.931 -16.370  35.881  1.00  1.010          O  
ATOM  14254  CB  LEU A 900      49.077 -16.193  38.054  1.00  0.370          C  
ATOM  14255  CG  LEU A 900      49.169 -17.713  38.390  1.00  0.370          C  
ATOM  14256  CD1 LEU A 900      49.775 -17.929  39.798  1.00  0.370          C  
ATOM  14257  CD2 LEU A 900      47.735 -18.295  38.325  1.00  0.370          C  
ATOM  14258  H   LEU A 900      49.008 -13.802  37.295  1.00  0.280          H  
ATOM  14259  HA  LEU A 900      50.858 -15.333  38.952  1.00  0.340          H  
ATOM  14260 1HB  LEU A 900      48.417 -15.739  38.792  1.00  0.450          H  
ATOM  14261 2HB  LEU A 900      48.578 -16.105  37.081  1.00  0.450          H  
ATOM  14262  HG  LEU A 900      49.799 -18.216  37.660  1.00  0.450          H  
ATOM  14263 1HD1 LEU A 900      49.817 -18.987  40.024  1.00  0.450          H  
ATOM  14264 2HD1 LEU A 900      50.780 -17.520  39.845  1.00  0.450          H  
ATOM  14265 3HD1 LEU A 900      49.145 -17.435  40.546  1.00  0.450          H  
ATOM  14266 1HD2 LEU A 900      47.742 -19.356  38.551  1.00  0.450          H  
ATOM  14267 2HD2 LEU A 900      47.106 -17.785  39.057  1.00  0.450          H  
ATOM  14268 3HD2 LEU A 900      47.324 -18.141  37.338  1.00  0.450          H  
ATOM  14269  N   ASP A 901      52.652 -15.849  37.217  1.00  0.260          N  
ATOM  14270  CA  ASP A 901      53.665 -16.268  36.250  1.00  0.280          C  
ATOM  14271  C   ASP A 901      54.334 -17.606  36.597  1.00  0.270          C  
ATOM  14272  O   ASP A 901      55.371 -17.961  36.040  1.00  0.410          O  
ATOM  14273  CB  ASP A 901      54.710 -15.168  36.102  1.00  0.380          C  
ATOM  14274  CG  ASP A 901      55.357 -14.889  37.401  1.00  0.380          C  
ATOM  14275  OD1 ASP A 901      54.800 -15.349  38.392  1.00  0.380          O  
ATOM  14276  OD2 ASP A 901      56.390 -14.223  37.437  1.00  0.380          O  
ATOM  14277  H   ASP A 901      53.009 -15.475  38.107  1.00  0.310          H  
ATOM  14278  HA  ASP A 901      53.176 -16.378  35.282  1.00  0.340          H  
ATOM  14279 1HB  ASP A 901      55.465 -15.466  35.375  1.00  0.460          H  
ATOM  14280 2HB  ASP A 901      54.231 -14.256  35.739  1.00  0.460          H  
ATOM  14281  N   LYS A 902      53.682 -18.388  37.451  1.00  0.260          N  
ATOM  14282  CA  LYS A 902      54.170 -19.699  37.901  1.00  0.270          C  
ATOM  14283  C   LYS A 902      53.661 -20.850  37.043  1.00  0.340          C  
ATOM  14284  O   LYS A 902      53.664 -22.001  37.469  1.00  0.610          O  
ATOM  14285  CB  LYS A 902      53.808 -19.951  39.364  1.00  0.370          C  
ATOM  14286  CG  LYS A 902      54.544 -19.046  40.357  1.00  0.370          C  
ATOM  14287  CD  LYS A 902      54.190 -19.360  41.831  1.00  0.370          C  
ATOM  14288  CE  LYS A 902      54.759 -20.729  42.331  1.00  0.370          C  
ATOM  14289  NZ  LYS A 902      56.259 -20.767  42.341  1.00  0.370          N  
ATOM  14290  H   LYS A 902      52.831 -18.009  37.849  1.00  0.310          H  
ATOM  14291  HA  LYS A 902      55.258 -19.696  37.821  1.00  0.320          H  
ATOM  14292 1HB  LYS A 902      52.739 -19.793  39.500  1.00  0.450          H  
ATOM  14293 2HB  LYS A 902      54.016 -20.986  39.597  1.00  0.450          H  
ATOM  14294 1HG  LYS A 902      55.616 -19.150  40.207  1.00  0.450          H  
ATOM  14295 2HG  LYS A 902      54.281 -18.004  40.147  1.00  0.450          H  
ATOM  14296 1HD  LYS A 902      54.580 -18.567  42.469  1.00  0.450          H  
ATOM  14297 2HD  LYS A 902      53.107 -19.376  41.934  1.00  0.450          H  
ATOM  14298 1HE  LYS A 902      54.409 -20.895  43.348  1.00  0.450          H  
ATOM  14299 2HE  LYS A 902      54.388 -21.534  41.708  1.00  0.450          H  
ATOM  14300 1HZ  LYS A 902      56.560 -21.668  42.688  1.00  0.450          H  
ATOM  14301 2HZ  LYS A 902      56.613 -20.634  41.406  1.00  0.450          H  
ATOM  14302 3HZ  LYS A 902      56.618 -20.038  42.945  1.00  0.450          H  
ATOM  14303  N   GLU A 903      53.148 -20.507  35.866  1.00  0.390          N  
ATOM  14304  CA  GLU A 903      52.566 -21.414  34.873  1.00  0.520          C  
ATOM  14305  C   GLU A 903      51.289 -22.083  35.363  1.00  0.300          C  
ATOM  14306  O   GLU A 903      50.790 -23.027  34.758  1.00  0.490          O  
ATOM  14307  CB  GLU A 903      53.571 -22.503  34.456  1.00  0.680          C  
ATOM  14308  CG  GLU A 903      54.861 -21.994  33.812  1.00  0.680          C  
ATOM  14309  CD  GLU A 903      55.769 -23.129  33.388  1.00  0.680          C  
ATOM  14310  OE1 GLU A 903      55.543 -24.223  33.844  1.00  0.680          O  
ATOM  14311  OE2 GLU A 903      56.671 -22.903  32.614  1.00  0.680          O  
ATOM  14312  H   GLU A 903      53.219 -19.527  35.623  1.00  0.470          H  
ATOM  14313  HA  GLU A 903      52.320 -20.828  33.987  1.00  0.620          H  
ATOM  14314 1HB  GLU A 903      53.837 -23.121  35.307  1.00  0.810          H  
ATOM  14315 2HB  GLU A 903      53.096 -23.160  33.728  1.00  0.810          H  
ATOM  14316 1HG  GLU A 903      54.610 -21.392  32.941  1.00  0.810          H  
ATOM  14317 2HG  GLU A 903      55.386 -21.357  34.523  1.00  0.810          H  
ATOM  14318  N   ASN A 904      50.677 -21.495  36.382  1.00  0.330          N  
ATOM  14319  CA  ASN A 904      49.407 -21.970  36.898  1.00  0.240          C  
ATOM  14320  C   ASN A 904      48.297 -21.174  36.238  1.00  0.230          C  
ATOM  14321  O   ASN A 904      47.116 -21.365  36.512  1.00  0.190          O  
ATOM  14322  CB  ASN A 904      49.380 -21.841  38.402  1.00  0.370          C  
ATOM  14323  CG  ASN A 904      50.319 -22.792  39.072  1.00  0.370          C  
ATOM  14324  OD1 ASN A 904      50.405 -23.975  38.714  1.00  0.370          O  
ATOM  14325  ND2 ASN A 904      51.037 -22.299  40.043  1.00  0.370          N  
ATOM  14326  H   ASN A 904      51.154 -20.729  36.834  1.00  0.400          H  
ATOM  14327  HA  ASN A 904      49.276 -23.019  36.627  1.00  0.290          H  
ATOM  14328 1HB  ASN A 904      49.667 -20.838  38.674  1.00  0.450          H  
ATOM  14329 2HB  ASN A 904      48.367 -22.011  38.775  1.00  0.450          H  
ATOM  14330 1HD2 ASN A 904      51.695 -22.885  40.524  1.00  0.450          H  
ATOM  14331 2HD2 ASN A 904      50.933 -21.340  40.299  1.00  0.450          H  
ATOM  14332  N   LYS A 905      48.697 -20.316  35.299  1.00  0.290          N  
ATOM  14333  CA  LYS A 905      47.806 -19.471  34.514  1.00  0.300          C  
ATOM  14334  C   LYS A 905      46.884 -20.326  33.649  1.00  0.260          C  
ATOM  14335  O   LYS A 905      45.772 -19.936  33.317  1.00  0.230          O  
ATOM  14336  CB  LYS A 905      48.632 -18.498  33.649  1.00  0.420          C  
ATOM  14337  CG  LYS A 905      49.452 -19.156  32.490  1.00  0.420          C  
ATOM  14338  CD  LYS A 905      50.325 -18.118  31.719  1.00  0.420          C  
ATOM  14339  CE  LYS A 905      51.083 -18.785  30.540  1.00  0.420          C  
ATOM  14340  NZ  LYS A 905      51.922 -17.805  29.707  1.00  0.420          N  
ATOM  14341  H   LYS A 905      49.688 -20.241  35.148  1.00  0.350          H  
ATOM  14342  HA  LYS A 905      47.187 -18.889  35.191  1.00  0.360          H  
ATOM  14343 1HB  LYS A 905      47.971 -17.754  33.213  1.00  0.500          H  
ATOM  14344 2HB  LYS A 905      49.336 -17.959  34.291  1.00  0.500          H  
ATOM  14345 1HG  LYS A 905      50.095 -19.939  32.889  1.00  0.500          H  
ATOM  14346 2HG  LYS A 905      48.766 -19.611  31.770  1.00  0.500          H  
ATOM  14347 1HD  LYS A 905      49.711 -17.321  31.350  1.00  0.500          H  
ATOM  14348 2HD  LYS A 905      51.055 -17.687  32.406  1.00  0.500          H  
ATOM  14349 1HE  LYS A 905      51.747 -19.539  30.958  1.00  0.500          H  
ATOM  14350 2HE  LYS A 905      50.361 -19.276  29.882  1.00  0.500          H  
ATOM  14351 1HZ  LYS A 905      52.393 -18.321  28.980  1.00  0.500          H  
ATOM  14352 2HZ  LYS A 905      51.337 -17.073  29.238  1.00  0.500          H  
ATOM  14353 3HZ  LYS A 905      52.607 -17.354  30.288  1.00  0.500          H  
ATOM  14354  N   GLU A 906      47.319 -21.540  33.344  1.00  0.280          N  
ATOM  14355  CA  GLU A 906      46.553 -22.468  32.531  1.00  0.290          C  
ATOM  14356  C   GLU A 906      45.290 -22.917  33.265  1.00  0.250          C  
ATOM  14357  O   GLU A 906      44.297 -23.320  32.653  1.00  0.300          O  
ATOM  14358  CB  GLU A 906      47.393 -23.689  32.163  1.00  0.400          C  
ATOM  14359  CG  GLU A 906      48.581 -23.401  31.244  1.00  0.400          C  
ATOM  14360  CD  GLU A 906      48.205 -22.838  29.887  1.00  0.400          C  
ATOM  14361  OE1 GLU A 906      47.198 -23.201  29.324  1.00  0.400          O  
ATOM  14362  OE2 GLU A 906      48.954 -22.035  29.383  1.00  0.400          O  
ATOM  14363  H   GLU A 906      48.238 -21.817  33.661  1.00  0.340          H  
ATOM  14364  HA  GLU A 906      46.253 -21.962  31.612  1.00  0.350          H  
ATOM  14365 1HB  GLU A 906      47.783 -24.143  33.076  1.00  0.480          H  
ATOM  14366 2HB  GLU A 906      46.761 -24.430  31.675  1.00  0.480          H  
ATOM  14367 1HG  GLU A 906      49.240 -22.690  31.746  1.00  0.480          H  
ATOM  14368 2HG  GLU A 906      49.140 -24.325  31.103  1.00  0.480          H  
ATOM  14369  N   LYS A 907      45.316 -22.862  34.599  1.00  0.210          N  
ATOM  14370  CA  LYS A 907      44.209 -23.343  35.399  1.00  0.210          C  
ATOM  14371  C   LYS A 907      43.102 -22.303  35.463  1.00  0.190          C  
ATOM  14372  O   LYS A 907      41.996 -22.589  35.931  1.00  0.200          O  
ATOM  14373  CB  LYS A 907      44.682 -23.676  36.814  1.00  0.290          C  
ATOM  14374  CG  LYS A 907      45.677 -24.819  36.875  1.00  0.290          C  
ATOM  14375  CD  LYS A 907      46.090 -25.141  38.310  1.00  0.290          C  
ATOM  14376  CE  LYS A 907      47.118 -26.270  38.330  1.00  0.290          C  
ATOM  14377  NZ  LYS A 907      47.483 -26.684  39.710  1.00  0.290          N  
ATOM  14378  H   LYS A 907      46.119 -22.463  35.091  1.00  0.250          H  
ATOM  14379  HA  LYS A 907      43.805 -24.243  34.936  1.00  0.250          H  
ATOM  14380 1HB  LYS A 907      45.153 -22.798  37.252  1.00  0.350          H  
ATOM  14381 2HB  LYS A 907      43.825 -23.935  37.438  1.00  0.350          H  
ATOM  14382 1HG  LYS A 907      45.235 -25.704  36.417  1.00  0.350          H  
ATOM  14383 2HG  LYS A 907      46.567 -24.544  36.306  1.00  0.350          H  
ATOM  14384 1HD  LYS A 907      46.527 -24.250  38.776  1.00  0.350          H  
ATOM  14385 2HD  LYS A 907      45.214 -25.438  38.891  1.00  0.350          H  
ATOM  14386 1HE  LYS A 907      46.715 -27.129  37.797  1.00  0.350          H  
ATOM  14387 2HE  LYS A 907      48.021 -25.926  37.819  1.00  0.350          H  
ATOM  14388 1HZ  LYS A 907      48.165 -27.427  39.665  1.00  0.350          H  
ATOM  14389 2HZ  LYS A 907      47.870 -25.910  40.229  1.00  0.350          H  
ATOM  14390 3HZ  LYS A 907      46.656 -27.016  40.185  1.00  0.350          H  
ATOM  14391  N   LEU A 908      43.362 -21.108  34.921  1.00  0.190          N  
ATOM  14392  CA  LEU A 908      42.391 -20.030  34.924  1.00  0.210          C  
ATOM  14393  C   LEU A 908      41.252 -20.310  33.984  1.00  0.260          C  
ATOM  14394  O   LEU A 908      40.227 -19.647  34.044  1.00  0.370          O  
ATOM  14395  CB  LEU A 908      43.059 -18.693  34.546  1.00  0.290          C  
ATOM  14396  CG  LEU A 908      44.015 -18.088  35.607  1.00  0.290          C  
ATOM  14397  CD1 LEU A 908      44.842 -16.989  35.017  1.00  0.290          C  
ATOM  14398  CD2 LEU A 908      43.177 -17.463  36.705  1.00  0.290          C  
ATOM  14399  H   LEU A 908      44.272 -20.920  34.492  1.00  0.230          H  
ATOM  14400  HA  LEU A 908      41.975 -19.954  35.922  1.00  0.250          H  
ATOM  14401 1HB  LEU A 908      43.617 -18.837  33.625  1.00  0.340          H  
ATOM  14402 2HB  LEU A 908      42.273 -17.962  34.346  1.00  0.340          H  
ATOM  14403  HG  LEU A 908      44.665 -18.869  36.010  1.00  0.340          H  
ATOM  14404 1HD1 LEU A 908      45.485 -16.574  35.793  1.00  0.340          H  
ATOM  14405 2HD1 LEU A 908      45.453 -17.397  34.219  1.00  0.340          H  
ATOM  14406 3HD1 LEU A 908      44.193 -16.207  34.622  1.00  0.340          H  
ATOM  14407 1HD2 LEU A 908      43.832 -17.026  37.460  1.00  0.340          H  
ATOM  14408 2HD2 LEU A 908      42.545 -16.680  36.280  1.00  0.340          H  
ATOM  14409 3HD2 LEU A 908      42.550 -18.206  37.152  1.00  0.340          H  
ATOM  14410  N   PHE A 909      41.387 -21.306  33.124  1.00  0.250          N  
ATOM  14411  CA  PHE A 909      40.313 -21.563  32.195  1.00  0.260          C  
ATOM  14412  C   PHE A 909      39.225 -22.485  32.775  1.00  0.270          C  
ATOM  14413  O   PHE A 909      38.213 -22.728  32.112  1.00  0.340          O  
ATOM  14414  CB  PHE A 909      40.888 -22.157  30.915  1.00  0.360          C  
ATOM  14415  CG  PHE A 909      41.742 -21.194  30.061  1.00  0.360          C  
ATOM  14416  CD1 PHE A 909      43.095 -20.991  30.352  1.00  0.360          C  
ATOM  14417  CD2 PHE A 909      41.207 -20.538  28.940  1.00  0.360          C  
ATOM  14418  CE1 PHE A 909      43.880 -20.153  29.579  1.00  0.360          C  
ATOM  14419  CE2 PHE A 909      41.999 -19.701  28.157  1.00  0.360          C  
ATOM  14420  CZ  PHE A 909      43.338 -19.507  28.484  1.00  0.360          C  
ATOM  14421  H   PHE A 909      42.243 -21.870  33.093  1.00  0.300          H  
ATOM  14422  HA  PHE A 909      39.849 -20.612  31.944  1.00  0.310          H  
ATOM  14423 1HB  PHE A 909      41.491 -23.038  31.151  1.00  0.430          H  
ATOM  14424 2HB  PHE A 909      40.062 -22.489  30.309  1.00  0.430          H  
ATOM  14425  HD1 PHE A 909      43.536 -21.500  31.202  1.00  0.430          H  
ATOM  14426  HD2 PHE A 909      40.155 -20.697  28.673  1.00  0.430          H  
ATOM  14427  HE1 PHE A 909      44.931 -20.012  29.837  1.00  0.430          H  
ATOM  14428  HE2 PHE A 909      41.569 -19.203  27.286  1.00  0.430          H  
ATOM  14429  HZ  PHE A 909      43.960 -18.855  27.877  1.00  0.430          H  
ATOM  14430  N   ARG A 910      39.393 -22.999  34.008  1.00  0.230          N  
ATOM  14431  CA  ARG A 910      38.351 -23.875  34.556  1.00  0.230          C  
ATOM  14432  C   ARG A 910      37.052 -23.106  34.768  1.00  0.240          C  
ATOM  14433  O   ARG A 910      37.038 -22.101  35.471  1.00  0.260          O  
ATOM  14434  CB  ARG A 910      38.759 -24.477  35.885  1.00  0.320          C  
ATOM  14435  CG  ARG A 910      37.686 -25.392  36.518  1.00  0.320          C  
ATOM  14436  CD  ARG A 910      38.156 -25.996  37.764  1.00  0.320          C  
ATOM  14437  NE  ARG A 910      39.192 -27.003  37.534  1.00  0.320          N  
ATOM  14438  CZ  ARG A 910      40.096 -27.400  38.456  1.00  0.320          C  
ATOM  14439  NH1 ARG A 910      40.089 -26.865  39.655  1.00  0.320          N  
ATOM  14440  NH2 ARG A 910      40.995 -28.321  38.149  1.00  0.320          N  
ATOM  14441  H   ARG A 910      40.233 -22.781  34.559  1.00  0.280          H  
ATOM  14442  HA  ARG A 910      38.171 -24.685  33.847  1.00  0.280          H  
ATOM  14443 1HB  ARG A 910      39.669 -25.059  35.753  1.00  0.390          H  
ATOM  14444 2HB  ARG A 910      38.984 -23.676  36.592  1.00  0.390          H  
ATOM  14445 1HG  ARG A 910      36.788 -24.814  36.754  1.00  0.390          H  
ATOM  14446 2HG  ARG A 910      37.432 -26.193  35.822  1.00  0.390          H  
ATOM  14447 1HD  ARG A 910      38.567 -25.206  38.390  1.00  0.390          H  
ATOM  14448 2HD  ARG A 910      37.317 -26.471  38.274  1.00  0.390          H  
ATOM  14449  HE  ARG A 910      39.225 -27.451  36.622  1.00  0.390          H  
ATOM  14450 1HH1 ARG A 910      39.416 -26.165  39.901  1.00  0.390          H  
ATOM  14451 2HH1 ARG A 910      40.793 -27.136  40.358  1.00  0.390          H  
ATOM  14452 1HH2 ARG A 910      41.007 -28.731  37.227  1.00  0.390          H  
ATOM  14453 2HH2 ARG A 910      41.672 -28.611  38.845  1.00  0.390          H  
ATOM  14454  N   SER A 911      35.952 -23.632  34.231  1.00  0.230          N  
ATOM  14455  CA  SER A 911      34.642 -22.983  34.302  1.00  0.270          C  
ATOM  14456  C   SER A 911      33.821 -23.207  35.567  1.00  0.320          C  
ATOM  14457  O   SER A 911      33.599 -24.347  35.991  1.00  0.630          O  
ATOM  14458  CB  SER A 911      33.809 -23.417  33.116  1.00  0.360          C  
ATOM  14459  OG  SER A 911      32.498 -22.942  33.226  1.00  0.360          O  
ATOM  14460  H   SER A 911      36.039 -24.481  33.694  1.00  0.280          H  
ATOM  14461  HA  SER A 911      34.813 -21.922  34.207  1.00  0.320          H  
ATOM  14462 1HB  SER A 911      34.259 -23.038  32.198  1.00  0.430          H  
ATOM  14463 2HB  SER A 911      33.802 -24.503  33.055  1.00  0.430          H  
ATOM  14464  HG  SER A 911      32.033 -23.274  32.457  1.00  0.430          H  
ATOM  14465  N   VAL A 912      33.334 -22.099  36.130  1.00  0.200          N  
ATOM  14466  CA  VAL A 912      32.461 -22.058  37.303  1.00  0.290          C  
ATOM  14467  C   VAL A 912      31.217 -21.203  36.960  1.00  0.270          C  
ATOM  14468  O   VAL A 912      31.328 -20.202  36.243  1.00  0.400          O  
ATOM  14469  CB  VAL A 912      33.241 -21.524  38.525  1.00  0.370          C  
ATOM  14470  CG1 VAL A 912      32.350 -21.493  39.726  1.00  0.370          C  
ATOM  14471  CG2 VAL A 912      34.451 -22.428  38.795  1.00  0.370          C  
ATOM  14472  H   VAL A 912      33.651 -21.214  35.722  1.00  0.240          H  
ATOM  14473  HA  VAL A 912      32.131 -23.073  37.532  1.00  0.350          H  
ATOM  14474  HB  VAL A 912      33.586 -20.511  38.323  1.00  0.440          H  
ATOM  14475 1HG1 VAL A 912      32.897 -21.142  40.592  1.00  0.440          H  
ATOM  14476 2HG1 VAL A 912      31.493 -20.850  39.559  1.00  0.440          H  
ATOM  14477 3HG1 VAL A 912      32.028 -22.482  39.900  1.00  0.440          H  
ATOM  14478 1HG2 VAL A 912      35.002 -22.052  39.648  1.00  0.440          H  
ATOM  14479 2HG2 VAL A 912      34.107 -23.443  38.998  1.00  0.440          H  
ATOM  14480 3HG2 VAL A 912      35.112 -22.436  37.928  1.00  0.440          H  
ATOM  14481  N   LEU A 913      30.038 -21.613  37.414  1.00  0.240          N  
ATOM  14482  CA  LEU A 913      28.829 -20.863  37.070  1.00  0.270          C  
ATOM  14483  C   LEU A 913      28.393 -19.854  38.096  1.00  0.250          C  
ATOM  14484  O   LEU A 913      28.623 -20.051  39.285  1.00  0.310          O  
ATOM  14485  CB  LEU A 913      27.696 -21.819  36.927  1.00  0.370          C  
ATOM  14486  CG  LEU A 913      27.943 -22.936  36.013  1.00  0.370          C  
ATOM  14487  CD1 LEU A 913      26.673 -23.733  36.031  1.00  0.370          C  
ATOM  14488  CD2 LEU A 913      28.464 -22.419  34.598  1.00  0.370          C  
ATOM  14489  H   LEU A 913      29.991 -22.456  37.978  1.00  0.290          H  
ATOM  14490  HA  LEU A 913      29.001 -20.317  36.150  1.00  0.320          H  
ATOM  14491 1HB  LEU A 913      27.473 -22.230  37.909  1.00  0.440          H  
ATOM  14492 2HB  LEU A 913      26.819 -21.270  36.580  1.00  0.440          H  
ATOM  14493  HG  LEU A 913      28.710 -23.581  36.436  1.00  0.440          H  
ATOM  14494 1HD1 LEU A 913      26.774 -24.609  35.465  1.00  0.440          H  
ATOM  14495 2HD1 LEU A 913      26.462 -24.007  37.059  1.00  0.440          H  
ATOM  14496 3HD1 LEU A 913      25.849 -23.154  35.650  1.00  0.440          H  
ATOM  14497 1HD2 LEU A 913      28.656 -23.211  33.931  1.00  0.440          H  
ATOM  14498 2HD2 LEU A 913      27.758 -21.781  34.160  1.00  0.440          H  
ATOM  14499 3HD2 LEU A 913      29.394 -21.876  34.704  1.00  0.440          H  
ATOM  14500  N   VAL A 914      27.701 -18.811  37.634  1.00  0.230          N  
ATOM  14501  CA  VAL A 914      27.144 -17.812  38.548  1.00  0.200          C  
ATOM  14502  C   VAL A 914      25.632 -17.736  38.393  1.00  0.240          C  
ATOM  14503  O   VAL A 914      25.131 -17.511  37.295  1.00  0.280          O  
ATOM  14504  CB  VAL A 914      27.670 -16.392  38.250  1.00  0.290          C  
ATOM  14505  CG1 VAL A 914      27.109 -15.410  39.266  1.00  0.290          C  
ATOM  14506  CG2 VAL A 914      29.135 -16.364  38.186  1.00  0.290          C  
ATOM  14507  H   VAL A 914      27.600 -18.728  36.613  1.00  0.280          H  
ATOM  14508  HA  VAL A 914      27.379 -18.094  39.569  1.00  0.240          H  
ATOM  14509  HB  VAL A 914      27.291 -16.080  37.323  1.00  0.350          H  
ATOM  14510 1HG1 VAL A 914      27.458 -14.410  39.024  1.00  0.350          H  
ATOM  14511 2HG1 VAL A 914      26.022 -15.407  39.262  1.00  0.350          H  
ATOM  14512 3HG1 VAL A 914      27.459 -15.687  40.256  1.00  0.350          H  
ATOM  14513 1HG2 VAL A 914      29.426 -15.364  37.938  1.00  0.350          H  
ATOM  14514 2HG2 VAL A 914      29.543 -16.633  39.120  1.00  0.350          H  
ATOM  14515 3HG2 VAL A 914      29.496 -17.047  37.414  1.00  0.350          H  
ATOM  14516  N   TYR A 915      24.904 -17.852  39.490  1.00  0.250          N  
ATOM  14517  CA  TYR A 915      23.452 -17.738  39.436  1.00  0.290          C  
ATOM  14518  C   TYR A 915      22.972 -16.515  40.212  1.00  0.270          C  
ATOM  14519  O   TYR A 915      23.604 -16.103  41.198  1.00  0.280          O  
ATOM  14520  CB  TYR A 915      22.803 -18.990  40.006  1.00  0.390          C  
ATOM  14521  CG  TYR A 915      23.061 -20.241  39.203  1.00  0.390          C  
ATOM  14522  CD1 TYR A 915      24.159 -21.049  39.500  1.00  0.390          C  
ATOM  14523  CD2 TYR A 915      22.201 -20.584  38.170  1.00  0.390          C  
ATOM  14524  CE1 TYR A 915      24.382 -22.193  38.767  1.00  0.390          C  
ATOM  14525  CE2 TYR A 915      22.430 -21.725  37.442  1.00  0.390          C  
ATOM  14526  CZ  TYR A 915      23.509 -22.524  37.737  1.00  0.390          C  
ATOM  14527  OH  TYR A 915      23.721 -23.647  37.016  1.00  0.390          O  
ATOM  14528  H   TYR A 915      25.375 -18.041  40.381  1.00  0.300          H  
ATOM  14529  HA  TYR A 915      23.140 -17.609  38.398  1.00  0.350          H  
ATOM  14530 1HB  TYR A 915      23.174 -19.149  41.008  1.00  0.470          H  
ATOM  14531 2HB  TYR A 915      21.733 -18.832  40.077  1.00  0.470          H  
ATOM  14532  HD1 TYR A 915      24.837 -20.777  40.314  1.00  0.470          H  
ATOM  14533  HD2 TYR A 915      21.344 -19.952  37.939  1.00  0.470          H  
ATOM  14534  HE1 TYR A 915      25.235 -22.832  38.996  1.00  0.470          H  
ATOM  14535  HE2 TYR A 915      21.755 -21.999  36.636  1.00  0.470          H  
ATOM  14536  HH  TYR A 915      23.029 -23.743  36.356  1.00  0.470          H  
ATOM  14537  N   ASP A 916      21.858 -15.927  39.768  1.00  0.310          N  
ATOM  14538  CA  ASP A 916      21.330 -14.784  40.494  1.00  0.350          C  
ATOM  14539  C   ASP A 916      20.473 -15.307  41.643  1.00  0.300          C  
ATOM  14540  O   ASP A 916      20.473 -16.506  41.928  1.00  0.350          O  
ATOM  14541  CB  ASP A 916      20.612 -13.753  39.573  1.00  0.470          C  
ATOM  14542  CG  ASP A 916      19.279 -14.135  38.958  1.00  0.470          C  
ATOM  14543  OD1 ASP A 916      18.604 -14.963  39.509  1.00  0.470          O  
ATOM  14544  OD2 ASP A 916      18.906 -13.521  37.959  1.00  0.470          O  
ATOM  14545  H   ASP A 916      21.365 -16.294  38.962  1.00  0.370          H  
ATOM  14546  HA  ASP A 916      22.165 -14.244  40.932  1.00  0.420          H  
ATOM  14547 1HB  ASP A 916      20.484 -12.824  40.120  1.00  0.570          H  
ATOM  14548 2HB  ASP A 916      21.276 -13.525  38.745  1.00  0.570          H  
ATOM  14549  N   ALA A 917      19.791 -14.408  42.330  1.00  0.270          N  
ATOM  14550  CA  ALA A 917      19.037 -14.754  43.526  1.00  0.270          C  
ATOM  14551  C   ALA A 917      17.727 -15.478  43.291  1.00  0.340          C  
ATOM  14552  O   ALA A 917      17.083 -15.936  44.239  1.00  0.450          O  
ATOM  14553  CB  ALA A 917      18.689 -13.483  44.271  1.00  0.380          C  
ATOM  14554  H   ALA A 917      19.853 -13.445  42.056  1.00  0.320          H  
ATOM  14555  HA  ALA A 917      19.685 -15.380  44.128  1.00  0.320          H  
ATOM  14556 1HB  ALA A 917      18.200 -13.745  45.192  1.00  0.450          H  
ATOM  14557 2HB  ALA A 917      19.568 -12.913  44.489  1.00  0.450          H  
ATOM  14558 3HB  ALA A 917      18.039 -12.884  43.660  1.00  0.450          H  
ATOM  14559  N   PHE A 918      17.257 -15.453  42.048  1.00  0.310          N  
ATOM  14560  CA  PHE A 918      15.938 -15.929  41.634  1.00  0.370          C  
ATOM  14561  C   PHE A 918      14.811 -15.071  42.216  1.00  0.460          C  
ATOM  14562  O   PHE A 918      13.629 -15.346  42.027  1.00  0.790          O  
ATOM  14563  CB  PHE A 918      15.746 -17.394  41.984  1.00  0.490          C  
ATOM  14564  CG  PHE A 918      16.855 -18.210  41.425  1.00  0.490          C  
ATOM  14565  CD1 PHE A 918      17.754 -18.839  42.255  1.00  0.490          C  
ATOM  14566  CD2 PHE A 918      17.040 -18.310  40.059  1.00  0.490          C  
ATOM  14567  CE1 PHE A 918      18.798 -19.566  41.730  1.00  0.490          C  
ATOM  14568  CE2 PHE A 918      18.085 -19.022  39.556  1.00  0.490          C  
ATOM  14569  CZ  PHE A 918      18.958 -19.656  40.385  1.00  0.490          C  
ATOM  14570  H   PHE A 918      17.882 -15.132  41.291  1.00  0.370          H  
ATOM  14571  HA  PHE A 918      15.898 -15.861  40.566  1.00  0.440          H  
ATOM  14572 1HB  PHE A 918      15.708 -17.525  43.055  1.00  0.590          H  
ATOM  14573 2HB  PHE A 918      14.805 -17.751  41.570  1.00  0.590          H  
ATOM  14574  HD1 PHE A 918      17.630 -18.745  43.331  1.00  0.590          H  
ATOM  14575  HD2 PHE A 918      16.355 -17.809  39.381  1.00  0.590          H  
ATOM  14576  HE1 PHE A 918      19.497 -20.057  42.380  1.00  0.590          H  
ATOM  14577  HE2 PHE A 918      18.225 -19.078  38.510  1.00  0.590          H  
ATOM  14578  HZ  PHE A 918      19.784 -20.226  39.974  1.00  0.590          H  
ATOM  14579  N   ARG A 919      15.184 -13.966  42.851  1.00  0.330          N  
ATOM  14580  CA  ARG A 919      14.280 -13.015  43.471  1.00  0.390          C  
ATOM  14581  C   ARG A 919      13.765 -12.045  42.462  1.00  0.330          C  
ATOM  14582  O   ARG A 919      14.102 -10.863  42.475  1.00  0.390          O  
ATOM  14583  CB  ARG A 919      14.997 -12.252  44.556  1.00  0.520          C  
ATOM  14584  CG  ARG A 919      15.336 -13.088  45.713  1.00  0.520          C  
ATOM  14585  CD  ARG A 919      16.068 -12.355  46.790  1.00  0.520          C  
ATOM  14586  NE  ARG A 919      16.342 -13.248  47.851  1.00  0.520          N  
ATOM  14587  CZ  ARG A 919      15.440 -13.660  48.759  1.00  0.520          C  
ATOM  14588  NH1 ARG A 919      14.187 -13.246  48.744  1.00  0.520          N  
ATOM  14589  NH2 ARG A 919      15.839 -14.491  49.648  1.00  0.520          N  
ATOM  14590  H   ARG A 919      16.171 -13.801  42.919  1.00  0.400          H  
ATOM  14591  HA  ARG A 919      13.438 -13.559  43.906  1.00  0.470          H  
ATOM  14592 1HB  ARG A 919      15.915 -11.825  44.166  1.00  0.630          H  
ATOM  14593 2HB  ARG A 919      14.375 -11.432  44.894  1.00  0.630          H  
ATOM  14594 1HG  ARG A 919      14.400 -13.465  46.110  1.00  0.630          H  
ATOM  14595 2HG  ARG A 919      15.930 -13.931  45.397  1.00  0.630          H  
ATOM  14596 1HD  ARG A 919      17.025 -12.015  46.392  1.00  0.630          H  
ATOM  14597 2HD  ARG A 919      15.551 -11.506  47.174  1.00  0.630          H  
ATOM  14598  HE  ARG A 919      17.289 -13.605  47.937  1.00  0.630          H  
ATOM  14599 1HH1 ARG A 919      13.871 -12.555  48.034  1.00  0.630          H  
ATOM  14600 2HH1 ARG A 919      13.537 -13.586  49.435  1.00  0.630          H  
ATOM  14601 1HH2 ARG A 919      16.834 -14.757  49.647  1.00  0.630          H  
ATOM  14602 2HH2 ARG A 919      15.212 -14.856  50.350  1.00  0.630          H  
ATOM  14603  N   PHE A 920      12.952 -12.563  41.588  1.00  0.330          N  
ATOM  14604  CA  PHE A 920      12.428 -11.822  40.474  1.00  0.340          C  
ATOM  14605  C   PHE A 920      11.434 -10.807  40.994  1.00  0.360          C  
ATOM  14606  O   PHE A 920      10.636 -11.104  41.888  1.00  0.480          O  
ATOM  14607  CB  PHE A 920      11.915 -12.860  39.493  1.00  0.470          C  
ATOM  14608  CG  PHE A 920      13.117 -13.733  38.954  1.00  0.470          C  
ATOM  14609  CD1 PHE A 920      12.908 -14.976  38.435  1.00  0.470          C  
ATOM  14610  CD2 PHE A 920      14.463 -13.320  39.031  1.00  0.470          C  
ATOM  14611  CE1 PHE A 920      13.985 -15.774  37.992  1.00  0.470          C  
ATOM  14612  CE2 PHE A 920      15.470 -14.113  38.602  1.00  0.470          C  
ATOM  14613  CZ  PHE A 920      15.231 -15.332  38.078  1.00  0.470          C  
ATOM  14614  H   PHE A 920      12.766 -13.567  41.692  1.00  0.400          H  
ATOM  14615  HA  PHE A 920      13.203 -11.235  40.008  1.00  0.410          H  
ATOM  14616 1HB  PHE A 920      11.216 -13.519  40.002  1.00  0.570          H  
ATOM  14617 2HB  PHE A 920      11.395 -12.406  38.678  1.00  0.570          H  
ATOM  14618  HD1 PHE A 920      11.886 -15.346  38.366  1.00  0.570          H  
ATOM  14619  HD2 PHE A 920      14.748 -12.382  39.440  1.00  0.570          H  
ATOM  14620  HE1 PHE A 920      13.826 -16.756  37.571  1.00  0.570          H  
ATOM  14621  HE2 PHE A 920      16.502 -13.773  38.678  1.00  0.570          H  
ATOM  14622  HZ  PHE A 920      16.068 -15.949  37.739  1.00  0.570          H  
ATOM  14623  N   GLY A 921      11.536  -9.585  40.485  1.00  0.340          N  
ATOM  14624  CA  GLY A 921      10.721  -8.495  40.968  1.00  0.450          C  
ATOM  14625  C   GLY A 921       9.525  -8.162  40.124  1.00  0.420          C  
ATOM  14626  O   GLY A 921       9.030  -8.973  39.340  1.00  0.480          O  
ATOM  14627  H   GLY A 921      12.202  -9.381  39.737  1.00  0.410          H  
ATOM  14628 1HA  GLY A 921      10.405  -8.698  41.989  1.00  0.540          H  
ATOM  14629 2HA  GLY A 921      11.358  -7.613  41.011  1.00  0.540          H  
ATOM  14630  N   ASN A 922       9.100  -6.927  40.278  1.00  0.640          N  
ATOM  14631  CA  ASN A 922       7.950  -6.399  39.566  1.00  0.800          C  
ATOM  14632  C   ASN A 922       8.216  -4.938  39.294  1.00  0.810          C  
ATOM  14633  O   ASN A 922       9.229  -4.407  39.720  1.00  1.070          O  
ATOM  14634  CB  ASN A 922       6.669  -6.631  40.349  1.00  1.060          C  
ATOM  14635  CG  ASN A 922       5.425  -6.752  39.491  1.00  1.060          C  
ATOM  14636  OD1 ASN A 922       5.261  -6.015  38.507  1.00  1.060          O  
ATOM  14637  ND2 ASN A 922       4.557  -7.665  39.846  1.00  1.060          N  
ATOM  14638  H   ASN A 922       9.617  -6.370  40.971  1.00  0.770          H  
ATOM  14639  HA  ASN A 922       7.865  -6.901  38.606  1.00  0.960          H  
ATOM  14640 1HB  ASN A 922       6.772  -7.532  40.953  1.00  1.270          H  
ATOM  14641 2HB  ASN A 922       6.524  -5.790  41.021  1.00  1.270          H  
ATOM  14642 1HD2 ASN A 922       3.716  -7.791  39.317  1.00  1.270          H  
ATOM  14643 2HD2 ASN A 922       4.732  -8.241  40.645  1.00  1.270          H  
ATOM  14644  N   ASP A 923       7.298  -4.254  38.647  1.00  0.790          N  
ATOM  14645  CA  ASP A 923       7.569  -2.883  38.245  1.00  0.850          C  
ATOM  14646  C   ASP A 923       7.255  -1.881  39.343  1.00  0.710          C  
ATOM  14647  O   ASP A 923       7.422  -0.682  39.161  1.00  0.990          O  
ATOM  14648  CB  ASP A 923       6.728  -2.542  37.020  1.00  1.170          C  
ATOM  14649  CG  ASP A 923       7.078  -3.363  35.750  1.00  1.170          C  
ATOM  14650  OD1 ASP A 923       8.217  -3.537  35.359  1.00  1.170          O  
ATOM  14651  OD2 ASP A 923       6.154  -3.856  35.178  1.00  1.170          O  
ATOM  14652  H   ASP A 923       6.435  -4.710  38.366  1.00  0.950          H  
ATOM  14653  HA  ASP A 923       8.627  -2.797  37.989  1.00  1.020          H  
ATOM  14654 1HB  ASP A 923       5.673  -2.695  37.260  1.00  1.400          H  
ATOM  14655 2HB  ASP A 923       6.857  -1.483  36.789  1.00  1.400          H  
ATOM  14656  N   THR A 924       6.758  -2.351  40.471  1.00  0.560          N  
ATOM  14657  CA  THR A 924       6.418  -1.468  41.573  1.00  0.720          C  
ATOM  14658  C   THR A 924       7.103  -1.931  42.851  1.00  0.820          C  
ATOM  14659  O   THR A 924       6.533  -2.723  43.608  1.00  1.550          O  
ATOM  14660  CB  THR A 924       4.911  -1.469  41.842  1.00  0.940          C  
ATOM  14661  OG1 THR A 924       4.504  -2.808  42.125  1.00  0.940          O  
ATOM  14662  CG2 THR A 924       4.161  -0.967  40.619  1.00  0.940          C  
ATOM  14663  H   THR A 924       6.634  -3.345  40.583  1.00  0.670          H  
ATOM  14664  HA  THR A 924       6.754  -0.457  41.348  1.00  0.860          H  
ATOM  14665  HB  THR A 924       4.691  -0.832  42.699  1.00  1.130          H  
ATOM  14666  HG1 THR A 924       4.924  -3.075  42.972  1.00  1.130          H  
ATOM  14667 1HG2 THR A 924       3.092  -0.981  40.821  1.00  1.130          H  
ATOM  14668 2HG2 THR A 924       4.477   0.050  40.393  1.00  1.130          H  
ATOM  14669 3HG2 THR A 924       4.373  -1.607  39.768  1.00  1.130          H  
ATOM  14670  N   ASN A 925       8.274  -1.391  43.149  1.00  0.910          N  
ATOM  14671  CA  ASN A 925       9.101  -1.849  44.277  1.00  1.140          C  
ATOM  14672  C   ASN A 925       9.486  -3.283  44.027  1.00  1.200          C  
ATOM  14673  O   ASN A 925      10.314  -3.496  43.188  1.00  1.970          O  
ATOM  14674  CB  ASN A 925       8.412  -1.638  45.618  1.00  1.500          C  
ATOM  14675  CG  ASN A 925       8.160  -0.186  45.888  1.00  1.500          C  
ATOM  14676  OD1 ASN A 925       8.889   0.692  45.404  1.00  1.500          O  
ATOM  14677  ND2 ASN A 925       7.136   0.094  46.651  1.00  1.500          N  
ATOM  14678  H   ASN A 925       8.642  -0.692  42.524  1.00  1.090          H  
ATOM  14679  HA  ASN A 925      10.027  -1.274  44.288  1.00  1.370          H  
ATOM  14680 1HB  ASN A 925       7.478  -2.176  45.693  1.00  1.800          H  
ATOM  14681 2HB  ASN A 925       9.061  -2.023  46.412  1.00  1.800          H  
ATOM  14682 1HD2 ASN A 925       6.916   1.046  46.865  1.00  1.800          H  
ATOM  14683 2HD2 ASN A 925       6.572  -0.645  47.024  1.00  1.800          H  
ATOM  14684  N   LYS A 926       9.008  -4.258  44.794  1.00  1.620          N  
ATOM  14685  CA  LYS A 926       9.344  -5.675  44.542  1.00  1.900          C  
ATOM  14686  C   LYS A 926      10.785  -5.967  44.076  1.00  1.320          C  
ATOM  14687  O   LYS A 926      10.928  -6.281  42.893  1.00  2.040          O  
ATOM  14688  CB  LYS A 926       8.355  -6.269  43.542  1.00  2.550          C  
ATOM  14689  CG  LYS A 926       6.878  -6.285  43.987  1.00  2.550          C  
ATOM  14690  CD  LYS A 926       6.630  -7.278  45.133  1.00  2.550          C  
ATOM  14691  CE  LYS A 926       5.156  -7.366  45.491  1.00  2.550          C  
ATOM  14692  NZ  LYS A 926       4.922  -8.343  46.584  1.00  2.550          N  
ATOM  14693  H   LYS A 926       8.349  -4.023  45.524  1.00  1.940          H  
ATOM  14694  HA  LYS A 926       9.196  -6.218  45.461  1.00  2.280          H  
ATOM  14695 1HB  LYS A 926       8.399  -5.673  42.636  1.00  3.060          H  
ATOM  14696 2HB  LYS A 926       8.647  -7.286  43.288  1.00  3.060          H  
ATOM  14697 1HG  LYS A 926       6.597  -5.282  44.315  1.00  3.060          H  
ATOM  14698 2HG  LYS A 926       6.239  -6.558  43.166  1.00  3.060          H  
ATOM  14699 1HD  LYS A 926       6.986  -8.267  44.843  1.00  3.060          H  
ATOM  14700 2HD  LYS A 926       7.162  -6.966  46.027  1.00  3.060          H  
ATOM  14701 1HE  LYS A 926       4.807  -6.385  45.812  1.00  3.060          H  
ATOM  14702 2HE  LYS A 926       4.587  -7.674  44.614  1.00  3.060          H  
ATOM  14703 1HZ  LYS A 926       3.942  -8.386  46.808  1.00  3.060          H  
ATOM  14704 2HZ  LYS A 926       5.239  -9.262  46.275  1.00  3.060          H  
ATOM  14705 3HZ  LYS A 926       5.442  -8.061  47.409  1.00  3.060          H  
ATOM  14706  N   GLU A 927      11.878  -5.878  44.857  1.00  1.110          N  
ATOM  14707  CA  GLU A 927      12.203  -5.719  46.277  1.00  1.170          C  
ATOM  14708  C   GLU A 927      12.596  -7.020  47.018  1.00  1.030          C  
ATOM  14709  O   GLU A 927      13.767  -7.095  47.376  1.00  1.530          O  
ATOM  14710  CB  GLU A 927      11.118  -5.000  47.080  1.00  1.610          C  
ATOM  14711  CG  GLU A 927      11.498  -4.637  48.477  1.00  1.610          C  
ATOM  14712  CD  GLU A 927      10.397  -3.894  49.144  1.00  1.610          C  
ATOM  14713  OE1 GLU A 927       9.318  -3.868  48.594  1.00  1.610          O  
ATOM  14714  OE2 GLU A 927      10.619  -3.349  50.193  1.00  1.610          O  
ATOM  14715  H   GLU A 927      12.714  -6.002  44.304  1.00  1.330          H  
ATOM  14716  HA  GLU A 927      13.078  -5.068  46.324  1.00  1.400          H  
ATOM  14717 1HB  GLU A 927      10.855  -4.073  46.596  1.00  1.940          H  
ATOM  14718 2HB  GLU A 927      10.250  -5.614  47.196  1.00  1.940          H  
ATOM  14719 1HG  GLU A 927      11.720  -5.529  49.052  1.00  1.940          H  
ATOM  14720 2HG  GLU A 927      12.392  -4.017  48.455  1.00  1.940          H  
ATOM  14721  N   THR A 928      11.752  -8.048  47.225  1.00  0.860          N  
ATOM  14722  CA  THR A 928      12.331  -9.197  47.956  1.00  1.200          C  
ATOM  14723  C   THR A 928      12.264 -10.459  47.070  1.00  0.880          C  
ATOM  14724  O   THR A 928      13.305 -11.067  47.082  1.00  1.520          O  
ATOM  14725  CB  THR A 928      11.779  -9.301  49.407  1.00  1.540          C  
ATOM  14726  OG1 THR A 928      12.019  -8.077  50.097  1.00  1.540          O  
ATOM  14727  CG2 THR A 928      12.611 -10.371  50.194  1.00  1.540          C  
ATOM  14728  H   THR A 928      10.788  -8.028  46.930  1.00  1.030          H  
ATOM  14729  HA  THR A 928      13.394  -9.014  48.105  1.00  1.440          H  
ATOM  14730  HB  THR A 928      10.725  -9.503  49.407  1.00  1.850          H  
ATOM  14731  HG1 THR A 928      11.495  -7.378  49.698  1.00  1.850          H  
ATOM  14732 1HG2 THR A 928      12.255 -10.410  51.222  1.00  1.850          H  
ATOM  14733 2HG2 THR A 928      12.541 -11.343  49.766  1.00  1.850          H  
ATOM  14734 3HG2 THR A 928      13.661 -10.073  50.185  1.00  1.850          H  
ATOM  14735  N   GLN A 929      11.164 -11.213  46.960  1.00  1.020          N  
ATOM  14736  CA  GLN A 929      10.272 -11.767  47.965  1.00  1.220          C  
ATOM  14737  C   GLN A 929      10.185 -13.265  47.785  1.00  0.860          C  
ATOM  14738  O   GLN A 929       9.822 -13.967  48.734  1.00  1.620          O  
ATOM  14739  CB  GLN A 929       8.874 -11.147  47.862  1.00  1.630          C  
ATOM  14740  CG  GLN A 929       7.923 -11.573  48.967  1.00  1.630          C  
ATOM  14741  CD  GLN A 929       6.602 -10.844  48.917  1.00  1.630          C  
ATOM  14742  OE1 GLN A 929       6.349 -10.021  48.012  1.00  1.630          O  
ATOM  14743  NE2 GLN A 929       5.743 -11.125  49.891  1.00  1.630          N  
ATOM  14744  H   GLN A 929      10.594 -10.874  46.202  1.00  1.220          H  
ATOM  14745  HA  GLN A 929      10.634 -11.631  48.954  1.00  1.460          H  
ATOM  14746 1HB  GLN A 929       8.943 -10.064  47.871  1.00  1.950          H  
ATOM  14747 2HB  GLN A 929       8.422 -11.439  46.911  1.00  1.950          H  
ATOM  14748 1HG  GLN A 929       7.708 -12.635  48.871  1.00  1.950          H  
ATOM  14749 2HG  GLN A 929       8.393 -11.378  49.931  1.00  1.950          H  
ATOM  14750 1HE2 GLN A 929       4.849 -10.677  49.922  1.00  1.950          H  
ATOM  14751 2HE2 GLN A 929       5.987 -11.792  50.598  1.00  1.950          H  
ATOM  14752  N   GLU A 930      10.517 -13.675  46.561  1.00  1.070          N  
ATOM  14753  CA  GLU A 930       9.963 -15.014  46.633  1.00  1.470          C  
ATOM  14754  C   GLU A 930      10.631 -15.749  45.504  1.00  0.990          C  
ATOM  14755  O   GLU A 930      11.717 -15.353  45.089  1.00  1.470          O  
ATOM  14756  CB  GLU A 930       8.412 -15.004  46.489  1.00  1.900          C  
ATOM  14757  CG  GLU A 930       7.857 -14.400  45.170  1.00  1.900          C  
ATOM  14758  CD  GLU A 930       6.350 -14.395  45.129  1.00  1.900          C  
ATOM  14759  OE1 GLU A 930       5.752 -14.867  46.065  1.00  1.900          O  
ATOM  14760  OE2 GLU A 930       5.801 -13.915  44.165  1.00  1.900          O  
ATOM  14761  H   GLU A 930      10.710 -14.174  45.699  1.00  1.280          H  
ATOM  14762  HA  GLU A 930      10.262 -15.532  47.542  1.00  1.760          H  
ATOM  14763 1HB  GLU A 930       8.029 -16.017  46.583  1.00  2.280          H  
ATOM  14764 2HB  GLU A 930       7.952 -14.441  47.293  1.00  2.280          H  
ATOM  14765 1HG  GLU A 930       8.205 -13.369  45.093  1.00  2.280          H  
ATOM  14766 2HG  GLU A 930       8.223 -14.932  44.301  1.00  2.280          H  
ATOM  14767  N   ALA A 931       9.949 -16.771  45.000  1.00  1.140          N  
ATOM  14768  CA  ALA A 931      10.386 -17.653  43.925  1.00  1.360          C  
ATOM  14769  C   ALA A 931      10.992 -18.906  44.465  1.00  0.900          C  
ATOM  14770  O   ALA A 931      11.902 -18.732  45.245  1.00  1.440          O  
ATOM  14771  CB  ALA A 931      11.409 -17.031  42.992  1.00  1.820          C  
ATOM  14772  H   ALA A 931       9.062 -16.985  45.428  1.00  1.370          H  
ATOM  14773  HA  ALA A 931       9.522 -17.893  43.325  1.00  1.630          H  
ATOM  14774 1HB  ALA A 931      11.640 -17.739  42.217  1.00  2.180          H  
ATOM  14775 2HB  ALA A 931      11.016 -16.118  42.541  1.00  2.180          H  
ATOM  14776 3HB  ALA A 931      12.332 -16.815  43.507  1.00  2.180          H  
ATOM  14777  N   ASN A 932      10.098 -19.739  44.896  1.00  0.700          N  
ATOM  14778  CA  ASN A 932      10.533 -21.089  44.789  1.00  0.650          C  
ATOM  14779  C   ASN A 932      10.070 -21.781  43.517  1.00  0.700          C  
ATOM  14780  O   ASN A 932       9.971 -22.988  43.657  1.00  1.470          O  
ATOM  14781  CB  ASN A 932      10.206 -21.880  46.047  1.00  0.930          C  
ATOM  14782  CG  ASN A 932       8.769 -21.993  46.342  1.00  0.930          C  
ATOM  14783  OD1 ASN A 932       8.070 -20.988  46.503  1.00  0.930          O  
ATOM  14784  ND2 ASN A 932       8.284 -23.200  46.403  1.00  0.930          N  
ATOM  14785  H   ASN A 932       9.703 -19.527  45.804  1.00  0.840          H  
ATOM  14786  HA  ASN A 932      11.625 -21.074  44.734  1.00  0.780          H  
ATOM  14787 1HB  ASN A 932      10.627 -22.880  45.966  1.00  1.120          H  
ATOM  14788 2HB  ASN A 932      10.692 -21.398  46.897  1.00  1.120          H  
ATOM  14789 1HD2 ASN A 932       7.310 -23.341  46.579  1.00  1.120          H  
ATOM  14790 2HD2 ASN A 932       8.884 -23.989  46.248  1.00  1.120          H  
ATOM  14791  N   PHE A 933       9.084 -21.247  42.785  1.00  0.820          N  
ATOM  14792  CA  PHE A 933       7.701 -20.919  43.221  1.00  1.400          C  
ATOM  14793  C   PHE A 933       7.006 -21.273  41.957  1.00  1.120          C  
ATOM  14794  O   PHE A 933       7.383 -20.735  40.937  1.00  1.760          O  
ATOM  14795  CB  PHE A 933       7.318 -19.442  43.505  1.00  1.730          C  
ATOM  14796  CG  PHE A 933       5.882 -19.238  43.977  1.00  1.730          C  
ATOM  14797  CD1 PHE A 933       5.566 -19.284  45.327  1.00  1.730          C  
ATOM  14798  CD2 PHE A 933       4.858 -19.012  43.095  1.00  1.730          C  
ATOM  14799  CE1 PHE A 933       4.274 -19.108  45.757  1.00  1.730          C  
ATOM  14800  CE2 PHE A 933       3.568 -18.842  43.511  1.00  1.730          C  
ATOM  14801  CZ  PHE A 933       3.271 -18.888  44.845  1.00  1.730          C  
ATOM  14802  H   PHE A 933       9.428 -20.564  42.131  1.00  0.980          H  
ATOM  14803  HA  PHE A 933       7.348 -21.583  44.007  1.00  1.680          H  
ATOM  14804 1HB  PHE A 933       7.880 -19.042  44.270  1.00  2.070          H  
ATOM  14805 2HB  PHE A 933       7.476 -18.845  42.618  1.00  2.070          H  
ATOM  14806  HD1 PHE A 933       6.344 -19.451  46.056  1.00  2.070          H  
ATOM  14807  HD2 PHE A 933       5.069 -18.978  42.062  1.00  2.070          H  
ATOM  14808  HE1 PHE A 933       4.049 -19.144  46.820  1.00  2.070          H  
ATOM  14809  HE2 PHE A 933       2.777 -18.674  42.778  1.00  2.070          H  
ATOM  14810  HZ  PHE A 933       2.246 -18.753  45.181  1.00  2.070          H  
ATOM  14811  N   GLU A 934       5.954 -22.042  41.952  1.00  0.790          N  
ATOM  14812  CA  GLU A 934       5.291 -22.288  40.687  1.00  0.700          C  
ATOM  14813  C   GLU A 934       4.674 -20.970  40.259  1.00  0.630          C  
ATOM  14814  O   GLU A 934       3.516 -20.694  40.556  1.00  0.840          O  
ATOM  14815  CB  GLU A 934       4.165 -23.303  40.872  1.00  1.020          C  
ATOM  14816  CG  GLU A 934       4.610 -24.652  41.309  1.00  1.020          C  
ATOM  14817  CD  GLU A 934       4.814 -24.800  42.798  1.00  1.020          C  
ATOM  14818  OE1 GLU A 934       4.667 -23.829  43.505  1.00  1.020          O  
ATOM  14819  OE2 GLU A 934       5.095 -25.891  43.238  1.00  1.020          O  
ATOM  14820  H   GLU A 934       5.610 -22.487  42.811  1.00  0.950          H  
ATOM  14821  HA  GLU A 934       6.012 -22.622  39.940  1.00  0.840          H  
ATOM  14822 1HB  GLU A 934       3.455 -22.929  41.611  1.00  1.220          H  
ATOM  14823 2HB  GLU A 934       3.627 -23.419  39.932  1.00  1.220          H  
ATOM  14824 1HG  GLU A 934       3.881 -25.376  40.967  1.00  1.220          H  
ATOM  14825 2HG  GLU A 934       5.534 -24.829  40.816  1.00  1.220          H  
ATOM  14826  N   THR A 935       5.469 -20.135  39.610  1.00  0.670          N  
ATOM  14827  CA  THR A 935       5.092 -18.781  39.299  1.00  0.800          C  
ATOM  14828  C   THR A 935       4.774 -18.548  37.866  1.00  0.730          C  
ATOM  14829  O   THR A 935       4.869 -19.446  37.032  1.00  0.680          O  
ATOM  14830  CB  THR A 935       6.186 -17.791  39.709  1.00  1.070          C  
ATOM  14831  OG1 THR A 935       5.677 -16.456  39.554  1.00  1.070          O  
ATOM  14832  CG2 THR A 935       7.451 -18.015  38.885  1.00  1.070          C  
ATOM  14833  H   THR A 935       6.407 -20.462  39.411  1.00  0.800          H  
ATOM  14834  HA  THR A 935       4.194 -18.543  39.868  1.00  0.960          H  
ATOM  14835  HB  THR A 935       6.445 -17.930  40.739  1.00  1.280          H  
ATOM  14836  HG1 THR A 935       5.130 -16.239  40.330  1.00  1.280          H  
ATOM  14837 1HG2 THR A 935       8.180 -17.297  39.211  1.00  1.280          H  
ATOM  14838 2HG2 THR A 935       7.825 -19.020  39.060  1.00  1.280          H  
ATOM  14839 3HG2 THR A 935       7.287 -17.902  37.837  1.00  1.280          H  
ATOM  14840  N   ASN A 936       4.402 -17.305  37.592  1.00  0.850          N  
ATOM  14841  CA  ASN A 936       4.017 -16.854  36.267  1.00  0.880          C  
ATOM  14842  C   ASN A 936       5.146 -16.123  35.561  1.00  0.760          C  
ATOM  14843  O   ASN A 936       4.961 -15.568  34.481  1.00  0.920          O  
ATOM  14844  CB  ASN A 936       2.803 -15.951  36.365  1.00  1.220          C  
ATOM  14845  CG  ASN A 936       1.568 -16.677  36.825  1.00  1.220          C  
ATOM  14846  OD1 ASN A 936       1.313 -17.830  36.461  1.00  1.220          O  
ATOM  14847  ND2 ASN A 936       0.783 -16.012  37.634  1.00  1.220          N  
ATOM  14848  H   ASN A 936       4.399 -16.643  38.361  1.00  1.020          H  
ATOM  14849  HA  ASN A 936       3.757 -17.723  35.669  1.00  1.060          H  
ATOM  14850 1HB  ASN A 936       3.015 -15.140  37.062  1.00  1.460          H  
ATOM  14851 2HB  ASN A 936       2.605 -15.504  35.393  1.00  1.460          H  
ATOM  14852 1HD2 ASN A 936      -0.057 -16.435  37.976  1.00  1.460          H  
ATOM  14853 2HD2 ASN A 936       1.017 -15.078  37.908  1.00  1.460          H  
ATOM  14854  N   ASN A 937       6.313 -16.132  36.169  1.00  0.590          N  
ATOM  14855  CA  ASN A 937       7.477 -15.469  35.629  1.00  0.540          C  
ATOM  14856  C   ASN A 937       8.145 -16.435  34.642  1.00  0.350          C  
ATOM  14857  O   ASN A 937       8.633 -17.488  35.075  1.00  0.290          O  
ATOM  14858  CB  ASN A 937       8.424 -15.058  36.740  1.00  0.780          C  
ATOM  14859  CG  ASN A 937       7.808 -14.065  37.672  1.00  0.780          C  
ATOM  14860  OD1 ASN A 937       7.014 -13.210  37.257  1.00  0.780          O  
ATOM  14861  ND2 ASN A 937       8.165 -14.141  38.930  1.00  0.780          N  
ATOM  14862  H   ASN A 937       6.359 -16.602  37.061  1.00  0.710          H  
ATOM  14863  HA  ASN A 937       7.136 -14.568  35.136  1.00  0.650          H  
ATOM  14864 1HB  ASN A 937       8.766 -15.925  37.293  1.00  0.930          H  
ATOM  14865 2HB  ASN A 937       9.292 -14.586  36.310  1.00  0.930          H  
ATOM  14866 1HD2 ASN A 937       7.784 -13.494  39.595  1.00  0.930          H  
ATOM  14867 2HD2 ASN A 937       8.821 -14.830  39.228  1.00  0.930          H  
ATOM  14868  N   PRO A 938       8.191 -16.118  33.326  1.00  0.380          N  
ATOM  14869  CA  PRO A 938       8.658 -16.979  32.247  1.00  0.350          C  
ATOM  14870  C   PRO A 938      10.110 -17.367  32.400  1.00  0.270          C  
ATOM  14871  O   PRO A 938      10.564 -18.378  31.870  1.00  0.350          O  
ATOM  14872  CB  PRO A 938       8.458 -16.123  31.006  1.00  0.520          C  
ATOM  14873  CG  PRO A 938       8.472 -14.695  31.496  1.00  0.520          C  
ATOM  14874  CD  PRO A 938       7.861 -14.742  32.882  1.00  0.520          C  
ATOM  14875  HA  PRO A 938       8.014 -17.860  32.196  1.00  0.420          H  
ATOM  14876 1HB  PRO A 938       9.269 -16.347  30.318  1.00  0.630          H  
ATOM  14877 2HB  PRO A 938       7.517 -16.400  30.506  1.00  0.630          H  
ATOM  14878 1HG  PRO A 938       9.499 -14.296  31.496  1.00  0.630          H  
ATOM  14879 2HG  PRO A 938       7.894 -14.060  30.811  1.00  0.630          H  
ATOM  14880 1HD  PRO A 938       8.383 -13.975  33.496  1.00  0.630          H  
ATOM  14881 2HD  PRO A 938       6.765 -14.590  32.842  1.00  0.630          H  
ATOM  14882  N   VAL A 939      10.820 -16.567  33.167  1.00  0.230          N  
ATOM  14883  CA  VAL A 939      12.219 -16.773  33.436  1.00  0.320          C  
ATOM  14884  C   VAL A 939      12.474 -17.961  34.357  1.00  0.370          C  
ATOM  14885  O   VAL A 939      13.610 -18.400  34.466  1.00  0.660          O  
ATOM  14886  CB  VAL A 939      12.802 -15.506  34.011  1.00  0.410          C  
ATOM  14887  CG1 VAL A 939      12.634 -14.397  33.018  1.00  0.410          C  
ATOM  14888  CG2 VAL A 939      12.107 -15.175  35.256  1.00  0.410          C  
ATOM  14889  H   VAL A 939      10.359 -15.757  33.548  1.00  0.280          H  
ATOM  14890  HA  VAL A 939      12.707 -16.969  32.483  1.00  0.380          H  
ATOM  14891  HB  VAL A 939      13.854 -15.652  34.197  1.00  0.490          H  
ATOM  14892 1HG1 VAL A 939      13.049 -13.477  33.402  1.00  0.490          H  
ATOM  14893 2HG1 VAL A 939      13.146 -14.679  32.107  1.00  0.490          H  
ATOM  14894 3HG1 VAL A 939      11.583 -14.237  32.811  1.00  0.490          H  
ATOM  14895 1HG2 VAL A 939      12.529 -14.273  35.666  1.00  0.490          H  
ATOM  14896 2HG2 VAL A 939      11.068 -15.020  35.071  1.00  0.490          H  
ATOM  14897 3HG2 VAL A 939      12.221 -15.966  35.942  1.00  0.490          H  
ATOM  14898  N   ILE A 940      11.429 -18.413  35.068  1.00  0.230          N  
ATOM  14899  CA  ILE A 940      11.488 -19.613  35.893  1.00  0.240          C  
ATOM  14900  C   ILE A 940      10.800 -20.724  35.119  1.00  0.230          C  
ATOM  14901  O   ILE A 940      11.328 -21.824  34.946  1.00  0.260          O  
ATOM  14902  CB  ILE A 940      10.900 -19.471  37.311  1.00  0.330          C  
ATOM  14903  CG1 ILE A 940      11.767 -18.474  38.064  1.00  0.330          C  
ATOM  14904  CG2 ILE A 940      10.860 -20.864  38.011  1.00  0.330          C  
ATOM  14905  CD1 ILE A 940      11.303 -18.031  39.420  1.00  0.330          C  
ATOM  14906  H   ILE A 940      10.529 -17.949  34.954  1.00  0.280          H  
ATOM  14907  HA  ILE A 940      12.522 -19.864  36.054  1.00  0.290          H  
ATOM  14908  HB  ILE A 940       9.891 -19.057  37.249  1.00  0.400          H  
ATOM  14909 1HG1 ILE A 940      12.762 -18.908  38.169  1.00  0.400          H  
ATOM  14910 2HG1 ILE A 940      11.833 -17.611  37.448  1.00  0.400          H  
ATOM  14911 1HG2 ILE A 940      10.450 -20.772  39.013  1.00  0.400          H  
ATOM  14912 2HG2 ILE A 940      10.230 -21.550  37.446  1.00  0.400          H  
ATOM  14913 3HG2 ILE A 940      11.873 -21.270  38.068  1.00  0.400          H  
ATOM  14914 1HD1 ILE A 940      12.017 -17.315  39.827  1.00  0.400          H  
ATOM  14915 2HD1 ILE A 940      10.346 -17.564  39.340  1.00  0.400          H  
ATOM  14916 3HD1 ILE A 940      11.238 -18.880  40.089  1.00  0.400          H  
ATOM  14917  N   LYS A 941       9.619 -20.425  34.592  1.00  0.220          N  
ATOM  14918  CA  LYS A 941       8.846 -21.444  33.894  1.00  0.240          C  
ATOM  14919  C   LYS A 941       9.600 -22.115  32.749  1.00  0.240          C  
ATOM  14920  O   LYS A 941       9.458 -23.319  32.541  1.00  0.280          O  
ATOM  14921  CB  LYS A 941       7.589 -20.838  33.304  1.00  0.330          C  
ATOM  14922  CG  LYS A 941       6.554 -20.437  34.316  1.00  0.330          C  
ATOM  14923  CD  LYS A 941       5.367 -19.725  33.670  1.00  0.330          C  
ATOM  14924  CE  LYS A 941       4.429 -20.665  32.894  1.00  0.330          C  
ATOM  14925  NZ  LYS A 941       3.684 -21.596  33.797  1.00  0.330          N  
ATOM  14926  H   LYS A 941       9.232 -19.491  34.740  1.00  0.260          H  
ATOM  14927  HA  LYS A 941       8.573 -22.215  34.613  1.00  0.290          H  
ATOM  14928 1HB  LYS A 941       7.857 -19.977  32.727  1.00  0.390          H  
ATOM  14929 2HB  LYS A 941       7.159 -21.559  32.619  1.00  0.390          H  
ATOM  14930 1HG  LYS A 941       6.209 -21.313  34.859  1.00  0.390          H  
ATOM  14931 2HG  LYS A 941       7.005 -19.749  35.037  1.00  0.390          H  
ATOM  14932 1HD  LYS A 941       4.795 -19.264  34.451  1.00  0.390          H  
ATOM  14933 2HD  LYS A 941       5.727 -18.938  33.005  1.00  0.390          H  
ATOM  14934 1HE  LYS A 941       3.704 -20.058  32.355  1.00  0.390          H  
ATOM  14935 2HE  LYS A 941       4.988 -21.252  32.175  1.00  0.390          H  
ATOM  14936 1HZ  LYS A 941       3.066 -22.172  33.206  1.00  0.390          H  
ATOM  14937 2HZ  LYS A 941       4.315 -22.195  34.298  1.00  0.390          H  
ATOM  14938 3HZ  LYS A 941       3.129 -21.073  34.454  1.00  0.390          H  
ATOM  14939  N   ASN A 942      10.382 -21.348  31.981  1.00  0.210          N  
ATOM  14940  CA  ASN A 942      11.112 -21.925  30.863  1.00  0.230          C  
ATOM  14941  C   ASN A 942      12.625 -21.983  31.073  1.00  0.240          C  
ATOM  14942  O   ASN A 942      13.367 -22.252  30.130  1.00  0.500          O  
ATOM  14943  CB  ASN A 942      10.784 -21.144  29.613  1.00  0.310          C  
ATOM  14944  CG  ASN A 942       9.354 -21.320  29.223  1.00  0.310          C  
ATOM  14945  OD1 ASN A 942       8.965 -22.347  28.655  1.00  0.310          O  
ATOM  14946  ND2 ASN A 942       8.546 -20.339  29.537  1.00  0.310          N  
ATOM  14947  H   ASN A 942      10.455 -20.340  32.143  1.00  0.250          H  
ATOM  14948  HA  ASN A 942      10.772 -22.951  30.727  1.00  0.280          H  
ATOM  14949 1HB  ASN A 942      10.981 -20.081  29.780  1.00  0.380          H  
ATOM  14950 2HB  ASN A 942      11.423 -21.474  28.794  1.00  0.380          H  
ATOM  14951 1HD2 ASN A 942       7.573 -20.403  29.312  1.00  0.380          H  
ATOM  14952 2HD2 ASN A 942       8.904 -19.529  30.011  1.00  0.380          H  
ATOM  14953  N   PHE A 943      13.092 -21.756  32.296  1.00  0.220          N  
ATOM  14954  CA  PHE A 943      14.522 -21.756  32.590  1.00  0.250          C  
ATOM  14955  C   PHE A 943      14.667 -21.622  34.074  1.00  0.470          C  
ATOM  14956  O   PHE A 943      13.787 -21.107  34.706  1.00  1.460          O  
ATOM  14957  CB  PHE A 943      15.214 -20.598  31.905  1.00  0.340          C  
ATOM  14958  CG  PHE A 943      16.644 -20.793  31.831  1.00  0.340          C  
ATOM  14959  CD1 PHE A 943      17.112 -21.768  31.040  1.00  0.340          C  
ATOM  14960  CD2 PHE A 943      17.521 -20.023  32.510  1.00  0.340          C  
ATOM  14961  CE1 PHE A 943      18.419 -21.996  30.942  1.00  0.340          C  
ATOM  14962  CE2 PHE A 943      18.856 -20.223  32.389  1.00  0.340          C  
ATOM  14963  CZ  PHE A 943      19.300 -21.213  31.603  1.00  0.340          C  
ATOM  14964  H   PHE A 943      12.440 -21.613  33.069  1.00  0.260          H  
ATOM  14965  HA  PHE A 943      14.958 -22.700  32.276  1.00  0.300          H  
ATOM  14966 1HB  PHE A 943      14.824 -20.452  30.932  1.00  0.410          H  
ATOM  14967 2HB  PHE A 943      15.021 -19.688  32.477  1.00  0.410          H  
ATOM  14968  HD1 PHE A 943      16.407 -22.380  30.485  1.00  0.410          H  
ATOM  14969  HD2 PHE A 943      17.144 -19.248  33.142  1.00  0.410          H  
ATOM  14970  HE1 PHE A 943      18.757 -22.802  30.331  1.00  0.410          H  
ATOM  14971  HE2 PHE A 943      19.559 -19.594  32.922  1.00  0.410          H  
ATOM  14972  HZ  PHE A 943      20.352 -21.380  31.489  1.00  0.410          H  
ATOM  14973  N   PHE A 944      15.701 -22.156  34.671  1.00  0.530          N  
ATOM  14974  CA  PHE A 944      15.944 -22.147  36.135  1.00  0.340          C  
ATOM  14975  C   PHE A 944      14.931 -23.003  36.948  1.00  0.330          C  
ATOM  14976  O   PHE A 944      15.295 -23.578  37.969  1.00  0.670          O  
ATOM  14977  CB  PHE A 944      15.958 -20.728  36.735  1.00  0.550          C  
ATOM  14978  CG  PHE A 944      17.000 -19.761  36.193  1.00  0.550          C  
ATOM  14979  CD1 PHE A 944      16.631 -18.483  35.768  1.00  0.550          C  
ATOM  14980  CD2 PHE A 944      18.355 -20.117  36.124  1.00  0.550          C  
ATOM  14981  CE1 PHE A 944      17.582 -17.592  35.306  1.00  0.550          C  
ATOM  14982  CE2 PHE A 944      19.293 -19.224  35.662  1.00  0.550          C  
ATOM  14983  CZ  PHE A 944      18.903 -17.962  35.254  1.00  0.550          C  
ATOM  14984  H   PHE A 944      16.401 -22.588  34.086  1.00  0.640          H  
ATOM  14985  HA  PHE A 944      16.927 -22.589  36.304  1.00  0.410          H  
ATOM  14986 1HB  PHE A 944      14.981 -20.265  36.615  1.00  0.660          H  
ATOM  14987 2HB  PHE A 944      16.119 -20.817  37.808  1.00  0.660          H  
ATOM  14988  HD1 PHE A 944      15.581 -18.186  35.811  1.00  0.660          H  
ATOM  14989  HD2 PHE A 944      18.671 -21.107  36.452  1.00  0.660          H  
ATOM  14990  HE1 PHE A 944      17.285 -16.599  34.980  1.00  0.660          H  
ATOM  14991  HE2 PHE A 944      20.341 -19.516  35.619  1.00  0.660          H  
ATOM  14992  HZ  PHE A 944      19.636 -17.263  34.889  1.00  0.660          H  
ATOM  14993  N   GLY A 945      13.717 -23.192  36.433  1.00  0.250          N  
ATOM  14994  CA  GLY A 945      12.714 -24.107  36.935  1.00  0.210          C  
ATOM  14995  C   GLY A 945      13.084 -25.496  36.424  1.00  0.170          C  
ATOM  14996  O   GLY A 945      13.440 -26.366  37.219  1.00  0.230          O  
ATOM  14997  H   GLY A 945      13.407 -22.575  35.682  1.00  0.300          H  
ATOM  14998 1HA  GLY A 945      12.703 -24.093  38.025  1.00  0.250          H  
ATOM  14999 2HA  GLY A 945      11.723 -23.814  36.587  1.00  0.250          H  
ATOM  15000  N   PRO A 946      12.925 -25.767  35.100  1.00  0.150          N  
ATOM  15001  CA  PRO A 946      13.279 -27.009  34.428  1.00  0.150          C  
ATOM  15002  C   PRO A 946      14.778 -27.281  34.511  1.00  0.150          C  
ATOM  15003  O   PRO A 946      15.225 -28.417  34.410  1.00  0.190          O  
ATOM  15004  CB  PRO A 946      12.788 -26.773  32.990  1.00  0.220          C  
ATOM  15005  CG  PRO A 946      12.698 -25.293  32.839  1.00  0.220          C  
ATOM  15006  CD  PRO A 946      12.274 -24.788  34.194  1.00  0.220          C  
ATOM  15007  HA  PRO A 946      12.724 -27.821  34.900  1.00  0.180          H  
ATOM  15008 1HB  PRO A 946      13.490 -27.226  32.285  1.00  0.270          H  
ATOM  15009 2HB  PRO A 946      11.812 -27.264  32.842  1.00  0.270          H  
ATOM  15010 1HG  PRO A 946      13.658 -24.876  32.503  1.00  0.270          H  
ATOM  15011 2HG  PRO A 946      11.958 -25.036  32.063  1.00  0.270          H  
ATOM  15012 1HD  PRO A 946      12.643 -23.796  34.281  1.00  0.270          H  
ATOM  15013 2HD  PRO A 946      11.175 -24.820  34.295  1.00  0.270          H  
ATOM  15014  N   ALA A 947      15.554 -26.243  34.770  1.00  0.200          N  
ATOM  15015  CA  ALA A 947      16.985 -26.368  34.910  1.00  0.260          C  
ATOM  15016  C   ALA A 947      17.213 -26.136  36.374  1.00  0.240          C  
ATOM  15017  O   ALA A 947      17.887 -25.194  36.796  1.00  0.330          O  
ATOM  15018  CB  ALA A 947      17.716 -25.350  34.060  1.00  0.340          C  
ATOM  15019  H   ALA A 947      15.141 -25.331  34.885  1.00  0.240          H  
ATOM  15020  HA  ALA A 947      17.301 -27.380  34.652  1.00  0.310          H  
ATOM  15021 1HB  ALA A 947      18.753 -25.468  34.257  1.00  0.410          H  
ATOM  15022 2HB  ALA A 947      17.509 -25.522  33.010  1.00  0.410          H  
ATOM  15023 3HB  ALA A 947      17.405 -24.358  34.333  1.00  0.410          H  
ATOM  15024  N   GLY A 948      16.588 -27.023  37.132  1.00  0.150          N  
ATOM  15025  CA  GLY A 948      16.500 -26.921  38.558  1.00  0.170          C  
ATOM  15026  C   GLY A 948      17.827 -26.952  39.246  1.00  0.330          C  
ATOM  15027  O   GLY A 948      18.645 -27.849  39.052  1.00  1.020          O  
ATOM  15028  H   GLY A 948      16.099 -27.776  36.666  1.00  0.180          H  
ATOM  15029 1HA  GLY A 948      15.983 -25.993  38.808  1.00  0.200          H  
ATOM  15030 2HA  GLY A 948      15.876 -27.731  38.930  1.00  0.200          H  
ATOM  15031  N   ASN A 949      18.000 -26.001  40.127  1.00  0.330          N  
ATOM  15032  CA  ASN A 949      19.196 -25.845  40.906  1.00  0.270          C  
ATOM  15033  C   ASN A 949      18.696 -25.295  42.207  1.00  0.250          C  
ATOM  15034  O   ASN A 949      18.394 -24.108  42.308  1.00  0.240          O  
ATOM  15035  CB  ASN A 949      20.177 -24.883  40.256  1.00  0.400          C  
ATOM  15036  CG  ASN A 949      21.500 -24.860  40.961  1.00  0.400          C  
ATOM  15037  OD1 ASN A 949      21.990 -25.928  41.352  1.00  0.400          O  
ATOM  15038  ND2 ASN A 949      22.074 -23.714  41.135  1.00  0.400          N  
ATOM  15039  H   ASN A 949      17.261 -25.320  40.237  1.00  0.400          H  
ATOM  15040  HA  ASN A 949      19.663 -26.815  41.087  1.00  0.320          H  
ATOM  15041 1HB  ASN A 949      20.334 -25.175  39.213  1.00  0.480          H  
ATOM  15042 2HB  ASN A 949      19.759 -23.876  40.252  1.00  0.480          H  
ATOM  15043 1HD2 ASN A 949      22.969 -23.662  41.616  1.00  0.480          H  
ATOM  15044 2HD2 ASN A 949      21.624 -22.883  40.815  1.00  0.480          H  
ATOM  15045  N   ASN A 950      18.525 -26.152  43.182  1.00  0.260          N  
ATOM  15046  CA  ASN A 950      17.980 -25.687  44.432  1.00  0.230          C  
ATOM  15047  C   ASN A 950      19.058 -24.909  45.152  1.00  0.190          C  
ATOM  15048  O   ASN A 950      20.189 -25.380  45.281  1.00  0.190          O  
ATOM  15049  CB  ASN A 950      17.493 -26.852  45.242  1.00  0.330          C  
ATOM  15050  CG  ASN A 950      16.268 -27.495  44.678  1.00  0.330          C  
ATOM  15051  OD1 ASN A 950      15.248 -26.834  44.454  1.00  0.330          O  
ATOM  15052  ND2 ASN A 950      16.341 -28.775  44.432  1.00  0.330          N  
ATOM  15053  H   ASN A 950      18.787 -27.119  43.052  1.00  0.310          H  
ATOM  15054  HA  ASN A 950      17.150 -25.005  44.236  1.00  0.280          H  
ATOM  15055 1HB  ASN A 950      18.281 -27.596  45.275  1.00  0.400          H  
ATOM  15056 2HB  ASN A 950      17.289 -26.525  46.261  1.00  0.400          H  
ATOM  15057 1HD2 ASN A 950      15.546 -29.262  44.071  1.00  0.400          H  
ATOM  15058 2HD2 ASN A 950      17.186 -29.280  44.606  1.00  0.400          H  
ATOM  15059  N   VAL A 951      18.707 -23.720  45.615  1.00  0.200          N  
ATOM  15060  CA  VAL A 951      19.648 -22.850  46.308  1.00  0.230          C  
ATOM  15061  C   VAL A 951      19.096 -22.446  47.653  1.00  0.230          C  
ATOM  15062  O   VAL A 951      17.961 -22.783  47.995  1.00  0.290          O  
ATOM  15063  CB  VAL A 951      20.021 -21.609  45.471  1.00  0.310          C  
ATOM  15064  CG1 VAL A 951      20.670 -22.045  44.177  1.00  0.310          C  
ATOM  15065  CG2 VAL A 951      18.824 -20.777  45.210  1.00  0.310          C  
ATOM  15066  H   VAL A 951      17.748 -23.424  45.462  1.00  0.240          H  
ATOM  15067  HA  VAL A 951      20.569 -23.408  46.479  1.00  0.280          H  
ATOM  15068  HB  VAL A 951      20.738 -21.023  46.013  1.00  0.370          H  
ATOM  15069 1HG1 VAL A 951      20.957 -21.175  43.609  1.00  0.370          H  
ATOM  15070 2HG1 VAL A 951      21.549 -22.647  44.400  1.00  0.370          H  
ATOM  15071 3HG1 VAL A 951      19.973 -22.637  43.596  1.00  0.370          H  
ATOM  15072 1HG2 VAL A 951      19.117 -19.911  44.648  1.00  0.370          H  
ATOM  15073 2HG2 VAL A 951      18.096 -21.357  44.644  1.00  0.370          H  
ATOM  15074 3HG2 VAL A 951      18.384 -20.457  46.140  1.00  0.370          H  
ATOM  15075  N   VAL A 952      19.919 -21.772  48.445  1.00  0.200          N  
ATOM  15076  CA  VAL A 952      19.495 -21.370  49.772  1.00  0.220          C  
ATOM  15077  C   VAL A 952      18.352 -20.365  49.735  1.00  0.200          C  
ATOM  15078  O   VAL A 952      17.448 -20.451  50.563  1.00  0.230          O  
ATOM  15079  CB  VAL A 952      20.643 -20.742  50.565  1.00  0.300          C  
ATOM  15080  CG1 VAL A 952      20.109 -20.228  51.940  1.00  0.300          C  
ATOM  15081  CG2 VAL A 952      21.723 -21.726  50.724  1.00  0.300          C  
ATOM  15082  H   VAL A 952      20.851 -21.533  48.110  1.00  0.240          H  
ATOM  15083  HA  VAL A 952      19.157 -22.258  50.303  1.00  0.260          H  
ATOM  15084  HB  VAL A 952      21.031 -19.879  50.019  1.00  0.360          H  
ATOM  15085 1HG1 VAL A 952      20.910 -19.787  52.498  1.00  0.360          H  
ATOM  15086 2HG1 VAL A 952      19.336 -19.492  51.820  1.00  0.360          H  
ATOM  15087 3HG1 VAL A 952      19.710 -21.069  52.505  1.00  0.360          H  
ATOM  15088 1HG2 VAL A 952      22.549 -21.265  51.254  1.00  0.360          H  
ATOM  15089 2HG2 VAL A 952      21.337 -22.573  51.282  1.00  0.360          H  
ATOM  15090 3HG2 VAL A 952      22.073 -22.052  49.760  1.00  0.360          H  
ATOM  15091  N   HIS A 953      18.440 -19.385  48.820  1.00  0.240          N  
ATOM  15092  CA  HIS A 953      17.477 -18.280  48.702  1.00  0.310          C  
ATOM  15093  C   HIS A 953      17.471 -17.423  49.965  1.00  0.280          C  
ATOM  15094  O   HIS A 953      16.421 -16.980  50.432  1.00  0.320          O  
ATOM  15095  CB  HIS A 953      16.034 -18.769  48.462  1.00  0.410          C  
ATOM  15096  CG  HIS A 953      15.785 -19.558  47.208  1.00  0.410          C  
ATOM  15097  ND1 HIS A 953      15.697 -18.975  45.950  1.00  0.410          N  
ATOM  15098  CD2 HIS A 953      15.592 -20.881  47.026  1.00  0.410          C  
ATOM  15099  CE1 HIS A 953      15.449 -19.920  45.056  1.00  0.410          C  
ATOM  15100  NE2 HIS A 953      15.394 -21.082  45.681  1.00  0.410          N  
ATOM  15101  H   HIS A 953      19.206 -19.425  48.164  1.00  0.290          H  
ATOM  15102  HA  HIS A 953      17.752 -17.643  47.867  1.00  0.370          H  
ATOM  15103 1HB  HIS A 953      15.692 -19.360  49.305  1.00  0.490          H  
ATOM  15104 2HB  HIS A 953      15.382 -17.897  48.414  1.00  0.490          H  
ATOM  15105  HD1 HIS A 953      15.533 -17.996  45.765  1.00  0.490          H  
ATOM  15106  HD2 HIS A 953      15.574 -21.724  47.715  1.00  0.490          H  
ATOM  15107  HE1 HIS A 953      15.334 -19.678  44.004  1.00  0.490          H  
ATOM  15108  N   ASN A 954      18.646 -17.178  50.511  1.00  0.280          N  
ATOM  15109  CA  ASN A 954      18.801 -16.369  51.703  1.00  0.240          C  
ATOM  15110  C   ASN A 954      18.412 -14.932  51.444  1.00  0.210          C  
ATOM  15111  O   ASN A 954      18.566 -14.433  50.331  1.00  0.340          O  
ATOM  15112  CB  ASN A 954      20.208 -16.421  52.195  1.00  0.350          C  
ATOM  15113  CG  ASN A 954      20.306 -16.020  53.556  1.00  0.350          C  
ATOM  15114  OD1 ASN A 954      20.238 -14.831  53.900  1.00  0.350          O  
ATOM  15115  ND2 ASN A 954      20.455 -16.982  54.392  1.00  0.350          N  
ATOM  15116  H   ASN A 954      19.466 -17.585  50.081  1.00  0.340          H  
ATOM  15117  HA  ASN A 954      18.140 -16.760  52.478  1.00  0.290          H  
ATOM  15118 1HB  ASN A 954      20.571 -17.418  52.096  1.00  0.420          H  
ATOM  15119 2HB  ASN A 954      20.842 -15.773  51.585  1.00  0.420          H  
ATOM  15120 1HD2 ASN A 954      20.534 -16.758  55.360  1.00  0.420          H  
ATOM  15121 2HD2 ASN A 954      20.494 -17.931  54.075  1.00  0.420          H  
ATOM  15122  N   LYS A 955      17.846 -14.279  52.454  1.00  0.230          N  
ATOM  15123  CA  LYS A 955      17.466 -12.870  52.374  1.00  0.330          C  
ATOM  15124  C   LYS A 955      18.663 -11.925  52.231  1.00  0.310          C  
ATOM  15125  O   LYS A 955      18.501 -10.782  51.796  1.00  0.440          O  
ATOM  15126  CB  LYS A 955      16.666 -12.481  53.622  1.00  0.420          C  
ATOM  15127  CG  LYS A 955      17.487 -12.463  54.934  1.00  0.420          C  
ATOM  15128  CD  LYS A 955      16.620 -12.127  56.143  1.00  0.420          C  
ATOM  15129  CE  LYS A 955      17.452 -12.056  57.429  1.00  0.420          C  
ATOM  15130  NZ  LYS A 955      16.600 -11.742  58.618  1.00  0.420          N  
ATOM  15131  H   LYS A 955      17.713 -14.771  53.327  1.00  0.280          H  
ATOM  15132  HA  LYS A 955      16.836 -12.731  51.500  1.00  0.400          H  
ATOM  15133 1HB  LYS A 955      16.242 -11.487  53.482  1.00  0.510          H  
ATOM  15134 2HB  LYS A 955      15.838 -13.176  53.752  1.00  0.510          H  
ATOM  15135 1HG  LYS A 955      17.966 -13.432  55.091  1.00  0.510          H  
ATOM  15136 2HG  LYS A 955      18.266 -11.707  54.867  1.00  0.510          H  
ATOM  15137 1HD  LYS A 955      16.132 -11.165  55.981  1.00  0.510          H  
ATOM  15138 2HD  LYS A 955      15.850 -12.890  56.261  1.00  0.510          H  
ATOM  15139 1HE  LYS A 955      17.950 -13.013  57.589  1.00  0.510          H  
ATOM  15140 2HE  LYS A 955      18.210 -11.279  57.322  1.00  0.510          H  
ATOM  15141 1HZ  LYS A 955      17.171 -11.694  59.451  1.00  0.510          H  
ATOM  15142 2HZ  LYS A 955      16.144 -10.850  58.478  1.00  0.510          H  
ATOM  15143 3HZ  LYS A 955      15.901 -12.461  58.733  1.00  0.510          H  
ATOM  15144  N   HIS A 956      19.857 -12.398  52.604  1.00  0.220          N  
ATOM  15145  CA  HIS A 956      21.036 -11.559  52.594  1.00  0.280          C  
ATOM  15146  C   HIS A 956      22.362 -12.282  52.327  1.00  0.270          C  
ATOM  15147  O   HIS A 956      22.585 -13.436  52.723  1.00  0.380          O  
ATOM  15148  CB  HIS A 956      21.175 -10.801  53.915  1.00  0.370          C  
ATOM  15149  CG  HIS A 956      22.281  -9.787  53.879  1.00  0.370          C  
ATOM  15150  ND1 HIS A 956      22.187  -8.611  53.155  1.00  0.370          N  
ATOM  15151  CD2 HIS A 956      23.503  -9.774  54.459  1.00  0.370          C  
ATOM  15152  CE1 HIS A 956      23.310  -7.925  53.288  1.00  0.370          C  
ATOM  15153  NE2 HIS A 956      24.121  -8.606  54.076  1.00  0.370          N  
ATOM  15154  H   HIS A 956      19.937 -13.352  52.942  1.00  0.260          H  
ATOM  15155  HA  HIS A 956      20.897 -10.825  51.827  1.00  0.340          H  
ATOM  15156 1HB  HIS A 956      20.243 -10.287  54.144  1.00  0.440          H  
ATOM  15157 2HB  HIS A 956      21.376 -11.509  54.728  1.00  0.440          H  
ATOM  15158  HD2 HIS A 956      23.918 -10.549  55.107  1.00  0.440          H  
ATOM  15159  HE1 HIS A 956      23.527  -6.961  52.830  1.00  0.440          H  
ATOM  15160  HE2 HIS A 956      25.051  -8.324  54.358  1.00  0.440          H  
ATOM  15161  N   GLY A 957      23.245 -11.563  51.631  1.00  0.250          N  
ATOM  15162  CA  GLY A 957      24.588 -12.013  51.314  1.00  0.230          C  
ATOM  15163  C   GLY A 957      24.751 -12.640  49.931  1.00  0.190          C  
ATOM  15164  O   GLY A 957      24.038 -12.319  48.963  1.00  0.200          O  
ATOM  15165  H   GLY A 957      22.975 -10.627  51.360  1.00  0.300          H  
ATOM  15166 1HA  GLY A 957      25.268 -11.169  51.410  1.00  0.280          H  
ATOM  15167 2HA  GLY A 957      24.900 -12.737  52.066  1.00  0.280          H  
ATOM  15168  N   ALA A 958      25.783 -13.456  49.837  1.00  0.160          N  
ATOM  15169  CA  ALA A 958      26.212 -14.125  48.625  1.00  0.140          C  
ATOM  15170  C   ALA A 958      27.017 -15.319  49.086  1.00  0.150          C  
ATOM  15171  O   ALA A 958      27.441 -15.362  50.248  1.00  0.190          O  
ATOM  15172  CB  ALA A 958      27.022 -13.203  47.720  1.00  0.200          C  
ATOM  15173  H   ALA A 958      26.312 -13.657  50.679  1.00  0.190          H  
ATOM  15174  HA  ALA A 958      25.339 -14.492  48.084  1.00  0.170          H  
ATOM  15175 1HB  ALA A 958      27.341 -13.756  46.833  1.00  0.240          H  
ATOM  15176 2HB  ALA A 958      26.415 -12.361  47.417  1.00  0.240          H  
ATOM  15177 3HB  ALA A 958      27.904 -12.846  48.255  1.00  0.240          H  
ATOM  15178  N   TYR A 959      27.175 -16.312  48.231  1.00  0.140          N  
ATOM  15179  CA  TYR A 959      27.990 -17.454  48.618  1.00  0.140          C  
ATOM  15180  C   TYR A 959      28.544 -18.239  47.457  1.00  0.120          C  
ATOM  15181  O   TYR A 959      28.147 -18.073  46.304  1.00  0.130          O  
ATOM  15182  CB  TYR A 959      27.217 -18.398  49.543  1.00  0.200          C  
ATOM  15183  CG  TYR A 959      26.010 -19.110  48.940  1.00  0.200          C  
ATOM  15184  CD1 TYR A 959      26.138 -20.385  48.446  1.00  0.200          C  
ATOM  15185  CD2 TYR A 959      24.788 -18.493  48.906  1.00  0.200          C  
ATOM  15186  CE1 TYR A 959      25.041 -21.042  47.935  1.00  0.200          C  
ATOM  15187  CE2 TYR A 959      23.682 -19.146  48.401  1.00  0.200          C  
ATOM  15188  CZ  TYR A 959      23.811 -20.423  47.912  1.00  0.200          C  
ATOM  15189  OH  TYR A 959      22.723 -21.102  47.411  1.00  0.200          O  
ATOM  15190  H   TYR A 959      26.761 -16.237  47.299  1.00  0.170          H  
ATOM  15191  HA  TYR A 959      28.852 -17.070  49.169  1.00  0.170          H  
ATOM  15192 1HB  TYR A 959      27.899 -19.163  49.917  1.00  0.240          H  
ATOM  15193 2HB  TYR A 959      26.880 -17.842  50.401  1.00  0.240          H  
ATOM  15194  HD1 TYR A 959      27.107 -20.873  48.467  1.00  0.240          H  
ATOM  15195  HD2 TYR A 959      24.691 -17.484  49.291  1.00  0.240          H  
ATOM  15196  HE1 TYR A 959      25.143 -22.048  47.549  1.00  0.240          H  
ATOM  15197  HE2 TYR A 959      22.717 -18.641  48.395  1.00  0.240          H  
ATOM  15198  HH  TYR A 959      23.039 -21.817  46.838  1.00  0.240          H  
ATOM  15199  N   ALA A 960      29.442 -19.146  47.778  1.00  0.130          N  
ATOM  15200  CA  ALA A 960      29.988 -20.045  46.793  1.00  0.110          C  
ATOM  15201  C   ALA A 960      30.037 -21.407  47.435  1.00  0.140          C  
ATOM  15202  O   ALA A 960      30.177 -21.515  48.653  1.00  0.170          O  
ATOM  15203  CB  ALA A 960      31.357 -19.582  46.325  1.00  0.160          C  
ATOM  15204  H   ALA A 960      29.753 -19.211  48.737  1.00  0.160          H  
ATOM  15205  HA  ALA A 960      29.309 -20.092  45.945  1.00  0.130          H  
ATOM  15206 1HB  ALA A 960      31.751 -20.275  45.577  1.00  0.190          H  
ATOM  15207 2HB  ALA A 960      31.263 -18.599  45.895  1.00  0.190          H  
ATOM  15208 3HB  ALA A 960      32.029 -19.533  47.166  1.00  0.190          H  
ATOM  15209  N   THR A 961      29.910 -22.444  46.618  1.00  0.160          N  
ATOM  15210  CA  THR A 961      29.911 -23.826  47.109  1.00  0.210          C  
ATOM  15211  C   THR A 961      31.064 -24.694  46.621  1.00  0.190          C  
ATOM  15212  O   THR A 961      31.040 -25.917  46.789  1.00  0.200          O  
ATOM  15213  CB  THR A 961      28.555 -24.496  46.807  1.00  0.270          C  
ATOM  15214  OG1 THR A 961      28.270 -24.444  45.393  1.00  0.270          O  
ATOM  15215  CG2 THR A 961      27.469 -23.747  47.544  1.00  0.270          C  
ATOM  15216  H   THR A 961      29.789 -22.264  45.614  1.00  0.190          H  
ATOM  15217  HA  THR A 961      30.001 -23.786  48.190  1.00  0.250          H  
ATOM  15218  HB  THR A 961      28.574 -25.537  47.133  1.00  0.330          H  
ATOM  15219  HG1 THR A 961      28.801 -25.109  44.879  1.00  0.330          H  
ATOM  15220 1HG2 THR A 961      26.516 -24.206  47.332  1.00  0.330          H  
ATOM  15221 2HG2 THR A 961      27.660 -23.771  48.614  1.00  0.330          H  
ATOM  15222 3HG2 THR A 961      27.459 -22.726  47.199  1.00  0.330          H  
ATOM  15223  N   GLY A 962      32.067 -24.052  46.029  1.00  0.190          N  
ATOM  15224  CA  GLY A 962      33.263 -24.715  45.499  1.00  0.180          C  
ATOM  15225  C   GLY A 962      33.179 -25.031  43.999  1.00  0.190          C  
ATOM  15226  O   GLY A 962      34.189 -25.339  43.364  1.00  0.210          O  
ATOM  15227  H   GLY A 962      31.991 -23.045  45.966  1.00  0.230          H  
ATOM  15228 1HA  GLY A 962      34.133 -24.085  45.685  1.00  0.220          H  
ATOM  15229 2HA  GLY A 962      33.430 -25.639  46.049  1.00  0.220          H  
ATOM  15230  N   ASP A 963      31.984 -24.932  43.428  1.00  0.190          N  
ATOM  15231  CA  ASP A 963      31.749 -25.192  42.024  1.00  0.180          C  
ATOM  15232  C   ASP A 963      30.746 -24.239  41.365  1.00  0.180          C  
ATOM  15233  O   ASP A 963      30.420 -24.397  40.183  1.00  0.210          O  
ATOM  15234  CB  ASP A 963      31.243 -26.612  41.950  1.00  0.260          C  
ATOM  15235  CG  ASP A 963      30.018 -26.716  42.852  1.00  0.260          C  
ATOM  15236  OD1 ASP A 963      29.655 -25.689  43.445  1.00  0.260          O  
ATOM  15237  OD2 ASP A 963      29.449 -27.787  42.980  1.00  0.260          O  
ATOM  15238  H   ASP A 963      31.168 -24.720  43.994  1.00  0.230          H  
ATOM  15239  HA  ASP A 963      32.699 -25.109  41.495  1.00  0.220          H  
ATOM  15240 1HB  ASP A 963      30.975 -26.865  40.922  1.00  0.310          H  
ATOM  15241 2HB  ASP A 963      32.018 -27.302  42.288  1.00  0.310          H  
ATOM  15242  N   ALA A 964      30.289 -23.236  42.108  1.00  0.180          N  
ATOM  15243  CA  ALA A 964      29.330 -22.246  41.627  1.00  0.170          C  
ATOM  15244  C   ALA A 964      29.290 -21.058  42.572  1.00  0.190          C  
ATOM  15245  O   ALA A 964      29.574 -21.186  43.774  1.00  0.200          O  
ATOM  15246  CB  ALA A 964      27.944 -22.853  41.472  1.00  0.240          C  
ATOM  15247  H   ALA A 964      30.610 -23.171  43.056  1.00  0.220          H  
ATOM  15248  HA  ALA A 964      29.659 -21.886  40.656  1.00  0.200          H  
ATOM  15249 1HB  ALA A 964      27.253 -22.091  41.099  1.00  0.290          H  
ATOM  15250 2HB  ALA A 964      27.983 -23.685  40.770  1.00  0.290          H  
ATOM  15251 3HB  ALA A 964      27.611 -23.214  42.437  1.00  0.290          H  
ATOM  15252  N   PHE A 965      28.830 -19.930  42.039  1.00  0.190          N  
ATOM  15253  CA  PHE A 965      28.635 -18.708  42.794  1.00  0.190          C  
ATOM  15254  C   PHE A 965      27.172 -18.318  42.818  1.00  0.180          C  
ATOM  15255  O   PHE A 965      26.471 -18.462  41.810  1.00  0.190          O  
ATOM  15256  CB  PHE A 965      29.378 -17.582  42.108  1.00  0.270          C  
ATOM  15257  CG  PHE A 965      30.793 -17.849  41.963  1.00  0.270          C  
ATOM  15258  CD1 PHE A 965      31.355 -18.166  40.747  1.00  0.270          C  
ATOM  15259  CD2 PHE A 965      31.555 -17.835  43.027  1.00  0.270          C  
ATOM  15260  CE1 PHE A 965      32.676 -18.425  40.660  1.00  0.270          C  
ATOM  15261  CE2 PHE A 965      32.860 -18.104  42.964  1.00  0.270          C  
ATOM  15262  CZ  PHE A 965      33.437 -18.403  41.783  1.00  0.270          C  
ATOM  15263  H   PHE A 965      28.635 -19.914  41.044  1.00  0.230          H  
ATOM  15264  HA  PHE A 965      28.982 -18.850  43.817  1.00  0.230          H  
ATOM  15265 1HB  PHE A 965      28.961 -17.427  41.140  1.00  0.320          H  
ATOM  15266 2HB  PHE A 965      29.254 -16.662  42.675  1.00  0.320          H  
ATOM  15267  HD1 PHE A 965      30.744 -18.212  39.856  1.00  0.320          H  
ATOM  15268  HD2 PHE A 965      31.084 -17.608  43.957  1.00  0.320          H  
ATOM  15269  HE1 PHE A 965      33.122 -18.662  39.695  1.00  0.320          H  
ATOM  15270  HE2 PHE A 965      33.435 -18.077  43.859  1.00  0.320          H  
ATOM  15271  HZ  PHE A 965      34.498 -18.621  41.727  1.00  0.320          H  
ATOM  15272  N   TYR A 966      26.737 -17.757  43.939  1.00  0.180          N  
ATOM  15273  CA  TYR A 966      25.365 -17.324  44.092  1.00  0.200          C  
ATOM  15274  C   TYR A 966      25.235 -15.922  44.665  1.00  0.180          C  
ATOM  15275  O   TYR A 966      25.797 -15.594  45.715  1.00  0.200          O  
ATOM  15276  CB  TYR A 966      24.681 -18.313  45.017  1.00  0.270          C  
ATOM  15277  CG  TYR A 966      24.732 -19.692  44.481  1.00  0.270          C  
ATOM  15278  CD1 TYR A 966      25.789 -20.548  44.810  1.00  0.270          C  
ATOM  15279  CD2 TYR A 966      23.757 -20.102  43.642  1.00  0.270          C  
ATOM  15280  CE1 TYR A 966      25.825 -21.809  44.291  1.00  0.270          C  
ATOM  15281  CE2 TYR A 966      23.799 -21.347  43.117  1.00  0.270          C  
ATOM  15282  CZ  TYR A 966      24.811 -22.210  43.432  1.00  0.270          C  
ATOM  15283  OH  TYR A 966      24.800 -23.475  42.890  1.00  0.270          O  
ATOM  15284  H   TYR A 966      27.366 -17.693  44.736  1.00  0.220          H  
ATOM  15285  HA  TYR A 966      24.880 -17.329  43.115  1.00  0.240          H  
ATOM  15286 1HB  TYR A 966      25.183 -18.302  45.979  1.00  0.330          H  
ATOM  15287 2HB  TYR A 966      23.655 -18.035  45.169  1.00  0.330          H  
ATOM  15288  HD1 TYR A 966      26.584 -20.211  45.481  1.00  0.330          H  
ATOM  15289  HD2 TYR A 966      22.941 -19.427  43.382  1.00  0.330          H  
ATOM  15290  HE1 TYR A 966      26.644 -22.483  44.549  1.00  0.330          H  
ATOM  15291  HE2 TYR A 966      23.015 -21.655  42.444  1.00  0.330          H  
ATOM  15292  HH  TYR A 966      25.577 -23.974  43.180  1.00  0.330          H  
ATOM  15293  N   TYR A 967      24.424 -15.113  44.006  1.00  0.180          N  
ATOM  15294  CA  TYR A 967      24.126 -13.747  44.435  1.00  0.180          C  
ATOM  15295  C   TYR A 967      22.756 -13.604  45.073  1.00  0.180          C  
ATOM  15296  O   TYR A 967      21.768 -13.788  44.384  1.00  0.190          O  
ATOM  15297  CB  TYR A 967      24.192 -12.840  43.208  1.00  0.250          C  
ATOM  15298  CG  TYR A 967      25.550 -12.489  42.723  1.00  0.250          C  
ATOM  15299  CD1 TYR A 967      26.386 -13.381  42.077  1.00  0.250          C  
ATOM  15300  CD2 TYR A 967      25.937 -11.202  42.896  1.00  0.250          C  
ATOM  15301  CE1 TYR A 967      27.625 -12.929  41.648  1.00  0.250          C  
ATOM  15302  CE2 TYR A 967      27.128 -10.770  42.480  1.00  0.250          C  
ATOM  15303  CZ  TYR A 967      27.972 -11.609  41.861  1.00  0.250          C  
ATOM  15304  OH  TYR A 967      29.159 -11.148  41.449  1.00  0.250          O  
ATOM  15305  H   TYR A 967      24.024 -15.456  43.121  1.00  0.220          H  
ATOM  15306  HA  TYR A 967      24.873 -13.437  45.166  1.00  0.220          H  
ATOM  15307 1HB  TYR A 967      23.672 -13.326  42.390  1.00  0.300          H  
ATOM  15308 2HB  TYR A 967      23.664 -11.934  43.417  1.00  0.300          H  
ATOM  15309  HD1 TYR A 967      26.083 -14.416  41.915  1.00  0.300          H  
ATOM  15310  HD2 TYR A 967      25.270 -10.524  43.365  1.00  0.300          H  
ATOM  15311  HE1 TYR A 967      28.318 -13.598  41.145  1.00  0.300          H  
ATOM  15312  HE2 TYR A 967      27.407  -9.748  42.632  1.00  0.300          H  
ATOM  15313  HH  TYR A 967      29.303 -10.242  41.801  1.00  0.300          H  
ATOM  15314  N   MET A 968      22.660 -13.287  46.379  1.00  0.200          N  
ATOM  15315  CA  MET A 968      21.324 -13.167  46.969  1.00  0.220          C  
ATOM  15316  C   MET A 968      20.923 -11.700  47.216  1.00  0.220          C  
ATOM  15317  O   MET A 968      19.873 -11.237  46.762  1.00  0.300          O  
ATOM  15318  CB  MET A 968      21.259 -14.016  48.230  1.00  0.300          C  
ATOM  15319  CG  MET A 968      21.439 -15.504  47.925  1.00  0.300          C  
ATOM  15320  SD  MET A 968      20.091 -16.170  46.914  1.00  0.300          S  
ATOM  15321  CE  MET A 968      20.930 -17.332  45.830  1.00  0.300          C  
ATOM  15322  H   MET A 968      23.475 -13.125  46.974  1.00  0.240          H  
ATOM  15323  HA  MET A 968      20.610 -13.586  46.283  1.00  0.260          H  
ATOM  15324 1HB  MET A 968      22.022 -13.719  48.936  1.00  0.360          H  
ATOM  15325 2HB  MET A 968      20.299 -13.875  48.712  1.00  0.360          H  
ATOM  15326 1HG  MET A 968      22.379 -15.655  47.396  1.00  0.360          H  
ATOM  15327 2HG  MET A 968      21.490 -16.065  48.866  1.00  0.360          H  
ATOM  15328 1HE  MET A 968      20.202 -17.795  45.163  1.00  0.360          H  
ATOM  15329 2HE  MET A 968      21.668 -16.790  45.231  1.00  0.360          H  
ATOM  15330 3HE  MET A 968      21.427 -18.099  46.419  1.00  0.360          H  
ATOM  15331  N   ALA A 969      21.806 -10.950  47.895  1.00  0.230          N  
ATOM  15332  CA  ALA A 969      21.597  -9.527  48.206  1.00  0.260          C  
ATOM  15333  C   ALA A 969      22.246  -8.606  47.203  1.00  0.260          C  
ATOM  15334  O   ALA A 969      22.110  -7.387  47.288  1.00  0.560          O  
ATOM  15335  CB  ALA A 969      22.175  -9.179  49.550  1.00  0.350          C  
ATOM  15336  H   ALA A 969      22.647 -11.405  48.243  1.00  0.280          H  
ATOM  15337  HA  ALA A 969      20.525  -9.335  48.206  1.00  0.310          H  
ATOM  15338 1HB  ALA A 969      21.989  -8.127  49.769  1.00  0.420          H  
ATOM  15339 2HB  ALA A 969      21.706  -9.762  50.257  1.00  0.420          H  
ATOM  15340 3HB  ALA A 969      23.245  -9.367  49.548  1.00  0.420          H  
ATOM  15341  N   TYR A 970      22.983  -9.179  46.288  1.00  0.190          N  
ATOM  15342  CA  TYR A 970      23.745  -8.400  45.347  1.00  0.150          C  
ATOM  15343  C   TYR A 970      23.244  -8.689  43.964  1.00  0.160          C  
ATOM  15344  O   TYR A 970      22.709  -9.764  43.705  1.00  0.310          O  
ATOM  15345  CB  TYR A 970      25.221  -8.750  45.487  1.00  0.230          C  
ATOM  15346  CG  TYR A 970      25.773  -8.426  46.817  1.00  0.230          C  
ATOM  15347  CD1 TYR A 970      25.742  -9.394  47.806  1.00  0.230          C  
ATOM  15348  CD2 TYR A 970      26.307  -7.183  47.072  1.00  0.230          C  
ATOM  15349  CE1 TYR A 970      26.245  -9.126  49.043  1.00  0.230          C  
ATOM  15350  CE2 TYR A 970      26.813  -6.910  48.322  1.00  0.230          C  
ATOM  15351  CZ  TYR A 970      26.781  -7.882  49.306  1.00  0.230          C  
ATOM  15352  OH  TYR A 970      27.287  -7.614  50.555  1.00  0.230          O  
ATOM  15353  H   TYR A 970      23.020 -10.186  46.263  1.00  0.230          H  
ATOM  15354  HA  TYR A 970      23.600  -7.339  45.548  1.00  0.180          H  
ATOM  15355 1HB  TYR A 970      25.347  -9.811  45.358  1.00  0.270          H  
ATOM  15356 2HB  TYR A 970      25.811  -8.238  44.724  1.00  0.270          H  
ATOM  15357  HD1 TYR A 970      25.316 -10.368  47.597  1.00  0.270          H  
ATOM  15358  HD2 TYR A 970      26.333  -6.421  46.290  1.00  0.270          H  
ATOM  15359  HE1 TYR A 970      26.224  -9.883  49.810  1.00  0.270          H  
ATOM  15360  HE2 TYR A 970      27.240  -5.930  48.532  1.00  0.270          H  
ATOM  15361  HH  TYR A 970      27.658  -6.727  50.565  1.00  0.270          H  
ATOM  15362  N   ARG A 971      23.373  -7.728  43.072  1.00  0.110          N  
ATOM  15363  CA  ARG A 971      22.970  -7.976  41.705  1.00  0.120          C  
ATOM  15364  C   ARG A 971      24.200  -8.266  40.877  1.00  0.150          C  
ATOM  15365  O   ARG A 971      25.159  -7.497  40.901  1.00  0.160          O  
ATOM  15366  CB  ARG A 971      22.234  -6.791  41.127  1.00  0.160          C  
ATOM  15367  CG  ARG A 971      20.964  -6.416  41.845  1.00  0.160          C  
ATOM  15368  CD  ARG A 971      20.194  -5.366  41.124  1.00  0.160          C  
ATOM  15369  NE  ARG A 971      20.962  -4.128  40.943  1.00  0.160          N  
ATOM  15370  CZ  ARG A 971      20.510  -3.016  40.319  1.00  0.160          C  
ATOM  15371  NH1 ARG A 971      19.276  -2.983  39.842  1.00  0.160          N  
ATOM  15372  NH2 ARG A 971      21.308  -1.955  40.192  1.00  0.160          N  
ATOM  15373  H   ARG A 971      23.789  -6.847  43.338  1.00  0.130          H  
ATOM  15374  HA  ARG A 971      22.312  -8.845  41.674  1.00  0.140          H  
ATOM  15375 1HB  ARG A 971      22.879  -5.941  41.136  1.00  0.200          H  
ATOM  15376 2HB  ARG A 971      21.985  -7.004  40.102  1.00  0.200          H  
ATOM  15377 1HG  ARG A 971      20.342  -7.298  41.914  1.00  0.200          H  
ATOM  15378 2HG  ARG A 971      21.199  -6.055  42.846  1.00  0.200          H  
ATOM  15379 1HD  ARG A 971      19.892  -5.739  40.158  1.00  0.200          H  
ATOM  15380 2HD  ARG A 971      19.305  -5.133  41.709  1.00  0.200          H  
ATOM  15381  HE  ARG A 971      21.909  -4.105  41.302  1.00  0.200          H  
ATOM  15382 1HH1 ARG A 971      18.672  -3.785  39.947  1.00  0.200          H  
ATOM  15383 2HH1 ARG A 971      18.926  -2.151  39.388  1.00  0.200          H  
ATOM  15384 1HH2 ARG A 971      22.285  -1.972  40.555  1.00  0.200          H  
ATOM  15385 2HH2 ARG A 971      20.977  -1.118  39.745  1.00  0.200          H  
ATOM  15386  N   MET A 972      24.137  -9.307  40.063  1.00  0.180          N  
ATOM  15387  CA  MET A 972      25.269  -9.696  39.227  1.00  0.210          C  
ATOM  15388  C   MET A 972      25.782  -8.612  38.314  1.00  0.220          C  
ATOM  15389  O   MET A 972      26.987  -8.530  38.077  1.00  0.230          O  
ATOM  15390  CB  MET A 972      24.901 -10.859  38.326  1.00  0.280          C  
ATOM  15391  CG  MET A 972      24.735 -12.185  38.974  1.00  0.280          C  
ATOM  15392  SD  MET A 972      24.060 -13.394  37.822  1.00  0.280          S  
ATOM  15393  CE  MET A 972      25.301 -13.563  36.550  1.00  0.280          C  
ATOM  15394  H   MET A 972      23.302  -9.873  40.078  1.00  0.220          H  
ATOM  15395  HA  MET A 972      26.088  -9.989  39.880  1.00  0.250          H  
ATOM  15396 1HB  MET A 972      23.984 -10.626  37.791  1.00  0.340          H  
ATOM  15397 2HB  MET A 972      25.686 -10.952  37.585  1.00  0.340          H  
ATOM  15398 1HG  MET A 972      25.703 -12.538  39.312  1.00  0.340          H  
ATOM  15399 2HG  MET A 972      24.079 -12.111  39.839  1.00  0.340          H  
ATOM  15400 1HE  MET A 972      24.951 -14.279  35.830  1.00  0.340          H  
ATOM  15401 2HE  MET A 972      25.459 -12.613  36.051  1.00  0.340          H  
ATOM  15402 3HE  MET A 972      26.229 -13.904  36.979  1.00  0.340          H  
ATOM  15403  N   LEU A 973      24.888  -7.797  37.771  1.00  0.220          N  
ATOM  15404  CA  LEU A 973      25.347  -6.825  36.807  1.00  0.240          C  
ATOM  15405  C   LEU A 973      25.643  -5.435  37.381  1.00  0.220          C  
ATOM  15406  O   LEU A 973      25.960  -4.507  36.627  1.00  0.230          O  
ATOM  15407  CB  LEU A 973      24.319  -6.725  35.698  1.00  0.330          C  
ATOM  15408  CG  LEU A 973      23.941  -8.043  34.984  1.00  0.330          C  
ATOM  15409  CD1 LEU A 973      22.939  -7.698  33.891  1.00  0.330          C  
ATOM  15410  CD2 LEU A 973      25.161  -8.749  34.499  1.00  0.330          C  
ATOM  15411  H   LEU A 973      23.897  -7.899  37.972  1.00  0.260          H  
ATOM  15412  HA  LEU A 973      26.280  -7.180  36.391  1.00  0.290          H  
ATOM  15413 1HB  LEU A 973      23.417  -6.253  36.077  1.00  0.390          H  
ATOM  15414 2HB  LEU A 973      24.749  -6.113  34.941  1.00  0.390          H  
ATOM  15415  HG  LEU A 973      23.433  -8.705  35.660  1.00  0.390          H  
ATOM  15416 1HD1 LEU A 973      22.626  -8.605  33.379  1.00  0.390          H  
ATOM  15417 2HD1 LEU A 973      22.069  -7.218  34.338  1.00  0.390          H  
ATOM  15418 3HD1 LEU A 973      23.384  -7.027  33.177  1.00  0.390          H  
ATOM  15419 1HD2 LEU A 973      24.868  -9.652  33.986  1.00  0.390          H  
ATOM  15420 2HD2 LEU A 973      25.681  -8.110  33.854  1.00  0.390          H  
ATOM  15421 3HD2 LEU A 973      25.812  -9.017  35.320  1.00  0.390          H  
ATOM  15422  N   ASP A 974      25.534  -5.274  38.704  1.00  0.200          N  
ATOM  15423  CA  ASP A 974      25.825  -3.997  39.367  1.00  0.200          C  
ATOM  15424  C   ASP A 974      27.333  -3.841  39.580  1.00  0.170          C  
ATOM  15425  O   ASP A 974      28.043  -4.839  39.732  1.00  0.170          O  
ATOM  15426  CB  ASP A 974      25.116  -3.898  40.721  1.00  0.280          C  
ATOM  15427  CG  ASP A 974      25.133  -2.482  41.322  1.00  0.280          C  
ATOM  15428  OD1 ASP A 974      24.250  -1.708  41.009  1.00  0.280          O  
ATOM  15429  OD2 ASP A 974      26.061  -2.169  42.072  1.00  0.280          O  
ATOM  15430  H   ASP A 974      25.296  -6.081  39.287  1.00  0.240          H  
ATOM  15431  HA  ASP A 974      25.479  -3.184  38.728  1.00  0.240          H  
ATOM  15432 1HB  ASP A 974      24.092  -4.181  40.585  1.00  0.340          H  
ATOM  15433 2HB  ASP A 974      25.561  -4.607  41.427  1.00  0.340          H  
ATOM  15434  N   LYS A 975      27.842  -2.608  39.678  1.00  0.170          N  
ATOM  15435  CA  LYS A 975      29.274  -2.438  39.976  1.00  0.150          C  
ATOM  15436  C   LYS A 975      29.661  -3.127  41.297  1.00  0.150          C  
ATOM  15437  O   LYS A 975      30.753  -3.700  41.417  1.00  0.170          O  
ATOM  15438  CB  LYS A 975      29.688  -0.955  40.050  1.00  0.220          C  
ATOM  15439  CG  LYS A 975      29.731  -0.186  38.705  1.00  0.220          C  
ATOM  15440  CD  LYS A 975      30.194   1.303  38.910  1.00  0.220          C  
ATOM  15441  CE  LYS A 975      30.230   2.106  37.571  1.00  0.220          C  
ATOM  15442  NZ  LYS A 975      30.693   3.570  37.749  1.00  0.220          N  
ATOM  15443  H   LYS A 975      27.242  -1.799  39.561  1.00  0.200          H  
ATOM  15444  HA  LYS A 975      29.847  -2.910  39.178  1.00  0.180          H  
ATOM  15445 1HB  LYS A 975      28.995  -0.429  40.707  1.00  0.260          H  
ATOM  15446 2HB  LYS A 975      30.675  -0.883  40.503  1.00  0.260          H  
ATOM  15447 1HG  LYS A 975      30.432  -0.686  38.034  1.00  0.260          H  
ATOM  15448 2HG  LYS A 975      28.745  -0.202  38.244  1.00  0.260          H  
ATOM  15449 1HD  LYS A 975      29.514   1.803  39.600  1.00  0.260          H  
ATOM  15450 2HD  LYS A 975      31.196   1.312  39.346  1.00  0.260          H  
ATOM  15451 1HE  LYS A 975      30.910   1.607  36.882  1.00  0.260          H  
ATOM  15452 2HE  LYS A 975      29.230   2.108  37.141  1.00  0.260          H  
ATOM  15453 1HZ  LYS A 975      30.700   4.046  36.852  1.00  0.260          H  
ATOM  15454 2HZ  LYS A 975      30.084   4.079  38.369  1.00  0.260          H  
ATOM  15455 3HZ  LYS A 975      31.633   3.604  38.128  1.00  0.260          H  
ATOM  15456  N   SER A 976      28.756  -3.096  42.290  1.00  0.140          N  
ATOM  15457  CA  SER A 976      29.024  -3.723  43.583  1.00  0.140          C  
ATOM  15458  C   SER A 976      28.988  -5.244  43.453  1.00  0.130          C  
ATOM  15459  O   SER A 976      29.442  -5.980  44.348  1.00  0.140          O  
ATOM  15460  CB  SER A 976      28.005  -3.264  44.605  1.00  0.200          C  
ATOM  15461  OG  SER A 976      26.731  -3.739  44.280  1.00  0.200          O  
ATOM  15462  H   SER A 976      27.845  -2.632  42.155  1.00  0.170          H  
ATOM  15463  HA  SER A 976      30.018  -3.422  43.917  1.00  0.170          H  
ATOM  15464 1HB  SER A 976      28.292  -3.629  45.589  1.00  0.240          H  
ATOM  15465 2HB  SER A 976      27.989  -2.176  44.645  1.00  0.240          H  
ATOM  15466  HG  SER A 976      26.422  -3.168  43.540  1.00  0.240          H  
ATOM  15467  N   GLY A 977      28.403  -5.702  42.345  1.00  0.130          N  
ATOM  15468  CA  GLY A 977      28.252  -7.084  41.982  1.00  0.150          C  
ATOM  15469  C   GLY A 977      29.627  -7.619  41.697  1.00  0.140          C  
ATOM  15470  O   GLY A 977      30.006  -8.664  42.211  1.00  0.290          O  
ATOM  15471  H   GLY A 977      28.104  -5.032  41.649  1.00  0.160          H  
ATOM  15472 1HA  GLY A 977      27.777  -7.626  42.794  1.00  0.180          H  
ATOM  15473 2HA  GLY A 977      27.622  -7.167  41.095  1.00  0.180          H  
ATOM  15474  N   ALA A 978      30.369  -6.871  40.876  1.00  0.180          N  
ATOM  15475  CA  ALA A 978      31.746  -7.188  40.485  1.00  0.140          C  
ATOM  15476  C   ALA A 978      32.703  -7.224  41.693  1.00  0.150          C  
ATOM  15477  O   ALA A 978      33.613  -8.062  41.763  1.00  0.160          O  
ATOM  15478  CB  ALA A 978      32.208  -6.202  39.447  1.00  0.210          C  
ATOM  15479  H   ALA A 978      29.884  -6.059  40.476  1.00  0.220          H  
ATOM  15480  HA  ALA A 978      31.740  -8.170  40.030  1.00  0.170          H  
ATOM  15481 1HB  ALA A 978      33.187  -6.475  39.110  1.00  0.250          H  
ATOM  15482 2HB  ALA A 978      31.521  -6.247  38.621  1.00  0.250          H  
ATOM  15483 3HB  ALA A 978      32.219  -5.193  39.867  1.00  0.250          H  
ATOM  15484  N   VAL A 979      32.490  -6.336  42.659  1.00  0.160          N  
ATOM  15485  CA  VAL A 979      33.326  -6.382  43.858  1.00  0.170          C  
ATOM  15486  C   VAL A 979      33.016  -7.690  44.618  1.00  0.150          C  
ATOM  15487  O   VAL A 979      33.934  -8.396  45.072  1.00  0.160          O  
ATOM  15488  CB  VAL A 979      33.125  -5.139  44.730  1.00  0.230          C  
ATOM  15489  CG1 VAL A 979      33.878  -5.289  46.050  1.00  0.230          C  
ATOM  15490  CG2 VAL A 979      33.639  -3.913  43.967  1.00  0.230          C  
ATOM  15491  H   VAL A 979      31.768  -5.620  42.513  1.00  0.190          H  
ATOM  15492  HA  VAL A 979      34.370  -6.401  43.549  1.00  0.200          H  
ATOM  15493  HB  VAL A 979      32.065  -5.021  44.959  1.00  0.280          H  
ATOM  15494 1HG1 VAL A 979      33.727  -4.410  46.642  1.00  0.280          H  
ATOM  15495 2HG1 VAL A 979      33.519  -6.153  46.605  1.00  0.280          H  
ATOM  15496 3HG1 VAL A 979      34.933  -5.397  45.851  1.00  0.280          H  
ATOM  15497 1HG2 VAL A 979      33.499  -3.014  44.582  1.00  0.280          H  
ATOM  15498 2HG2 VAL A 979      34.698  -4.034  43.750  1.00  0.280          H  
ATOM  15499 3HG2 VAL A 979      33.088  -3.803  43.032  1.00  0.280          H  
ATOM  15500  N   THR A 980      31.714  -8.004  44.732  1.00  0.130          N  
ATOM  15501  CA  THR A 980      31.212  -9.223  45.362  1.00  0.120          C  
ATOM  15502  C   THR A 980      31.748 -10.443  44.604  1.00  0.120          C  
ATOM  15503  O   THR A 980      32.134 -11.443  45.213  1.00  0.130          O  
ATOM  15504  CB  THR A 980      29.659  -9.232  45.390  1.00  0.170          C  
ATOM  15505  OG1 THR A 980      29.197  -8.108  46.150  1.00  0.170          O  
ATOM  15506  CG2 THR A 980      29.121 -10.522  46.019  1.00  0.170          C  
ATOM  15507  H   THR A 980      31.014  -7.346  44.380  1.00  0.160          H  
ATOM  15508  HA  THR A 980      31.578  -9.264  46.388  1.00  0.140          H  
ATOM  15509  HB  THR A 980      29.273  -9.159  44.398  1.00  0.210          H  
ATOM  15510  HG1 THR A 980      29.337  -7.279  45.632  1.00  0.210          H  
ATOM  15511 1HG2 THR A 980      28.035 -10.490  46.024  1.00  0.210          H  
ATOM  15512 2HG2 THR A 980      29.449 -11.388  45.442  1.00  0.210          H  
ATOM  15513 3HG2 THR A 980      29.486 -10.609  47.040  1.00  0.210          H  
ATOM  15514  N   TYR A 981      31.760 -10.350  43.270  1.00  0.120          N  
ATOM  15515  CA  TYR A 981      32.212 -11.393  42.367  1.00  0.130          C  
ATOM  15516  C   TYR A 981      33.611 -11.792  42.759  1.00  0.130          C  
ATOM  15517  O   TYR A 981      33.880 -12.975  42.959  1.00  0.150          O  
ATOM  15518  CB  TYR A 981      32.220 -10.888  40.917  1.00  0.180          C  
ATOM  15519  CG  TYR A 981      32.598 -11.868  39.924  1.00  0.180          C  
ATOM  15520  CD1 TYR A 981      31.656 -12.772  39.530  1.00  0.180          C  
ATOM  15521  CD2 TYR A 981      33.875 -11.877  39.372  1.00  0.180          C  
ATOM  15522  CE1 TYR A 981      31.968 -13.689  38.611  1.00  0.180          C  
ATOM  15523  CE2 TYR A 981      34.174 -12.821  38.433  1.00  0.180          C  
ATOM  15524  CZ  TYR A 981      33.202 -13.722  38.068  1.00  0.180          C  
ATOM  15525  OH  TYR A 981      33.447 -14.675  37.173  1.00  0.180          O  
ATOM  15526  H   TYR A 981      31.394  -9.500  42.867  1.00  0.140          H  
ATOM  15527  HA  TYR A 981      31.560 -12.261  42.463  1.00  0.160          H  
ATOM  15528 1HB  TYR A 981      31.273 -10.471  40.644  1.00  0.210          H  
ATOM  15529 2HB  TYR A 981      32.931 -10.106  40.837  1.00  0.210          H  
ATOM  15530  HD1 TYR A 981      30.657 -12.752  39.965  1.00  0.210          H  
ATOM  15531  HD2 TYR A 981      34.627 -11.152  39.686  1.00  0.210          H  
ATOM  15532  HE1 TYR A 981      31.247 -14.404  38.301  1.00  0.210          H  
ATOM  15533  HE2 TYR A 981      35.167 -12.863  37.984  1.00  0.210          H  
ATOM  15534  HH  TYR A 981      34.375 -14.682  36.952  1.00  0.210          H  
ATOM  15535  N   THR A 982      34.489 -10.795  42.901  1.00  0.140          N  
ATOM  15536  CA  THR A 982      35.875 -11.017  43.292  1.00  0.140          C  
ATOM  15537  C   THR A 982      35.962 -11.726  44.633  1.00  0.120          C  
ATOM  15538  O   THR A 982      36.671 -12.726  44.779  1.00  0.130          O  
ATOM  15539  CB  THR A 982      36.635  -9.682  43.345  1.00  0.200          C  
ATOM  15540  OG1 THR A 982      36.658  -9.131  42.037  1.00  0.200          O  
ATOM  15541  CG2 THR A 982      38.065  -9.871  43.867  1.00  0.200          C  
ATOM  15542  H   THR A 982      34.176  -9.845  42.678  1.00  0.170          H  
ATOM  15543  HA  THR A 982      36.346 -11.646  42.538  1.00  0.170          H  
ATOM  15544  HB  THR A 982      36.113  -8.993  44.002  1.00  0.240          H  
ATOM  15545  HG1 THR A 982      35.765  -8.841  41.788  1.00  0.240          H  
ATOM  15546 1HG2 THR A 982      38.570  -8.912  43.878  1.00  0.240          H  
ATOM  15547 2HG2 THR A 982      38.047 -10.281  44.881  1.00  0.240          H  
ATOM  15548 3HG2 THR A 982      38.603 -10.556  43.217  1.00  0.240          H  
ATOM  15549  N   HIS A 983      35.186 -11.275  45.610  1.00  0.100          N  
ATOM  15550  CA  HIS A 983      35.218 -11.905  46.925  1.00  0.090          C  
ATOM  15551  C   HIS A 983      34.940 -13.393  46.794  1.00  0.110          C  
ATOM  15552  O   HIS A 983      35.688 -14.238  47.321  1.00  0.130          O  
ATOM  15553  CB  HIS A 983      34.157 -11.277  47.840  1.00  0.130          C  
ATOM  15554  CG  HIS A 983      34.171 -11.768  49.230  1.00  0.130          C  
ATOM  15555  ND1 HIS A 983      35.052 -11.293  50.171  1.00  0.130          N  
ATOM  15556  CD2 HIS A 983      33.425 -12.709  49.846  1.00  0.130          C  
ATOM  15557  CE1 HIS A 983      34.828 -11.911  51.319  1.00  0.130          C  
ATOM  15558  NE2 HIS A 983      33.855 -12.778  51.146  1.00  0.130          N  
ATOM  15559  H   HIS A 983      34.620 -10.435  45.451  1.00  0.120          H  
ATOM  15560  HA  HIS A 983      36.200 -11.795  47.378  1.00  0.110          H  
ATOM  15561 1HB  HIS A 983      34.279 -10.195  47.850  1.00  0.160          H  
ATOM  15562 2HB  HIS A 983      33.172 -11.480  47.442  1.00  0.160          H  
ATOM  15563  HD1 HIS A 983      35.972 -10.898  49.924  1.00  0.160          H  
ATOM  15564  HD2 HIS A 983      32.618 -13.353  49.497  1.00  0.160          H  
ATOM  15565  HE1 HIS A 983      35.414 -11.682  52.191  1.00  0.160          H  
ATOM  15566  N   GLU A 984      33.864 -13.718  46.081  1.00  0.130          N  
ATOM  15567  CA  GLU A 984      33.500 -15.103  45.938  1.00  0.190          C  
ATOM  15568  C   GLU A 984      34.531 -15.864  45.073  1.00  0.160          C  
ATOM  15569  O   GLU A 984      34.873 -17.005  45.395  1.00  0.150          O  
ATOM  15570  CB  GLU A 984      32.086 -15.219  45.391  1.00  0.240          C  
ATOM  15571  CG  GLU A 984      30.971 -14.657  46.324  1.00  0.240          C  
ATOM  15572  CD  GLU A 984      30.930 -15.278  47.693  1.00  0.240          C  
ATOM  15573  OE1 GLU A 984      31.215 -16.436  47.823  1.00  0.240          O  
ATOM  15574  OE2 GLU A 984      30.623 -14.579  48.625  1.00  0.240          O  
ATOM  15575  H   GLU A 984      33.288 -12.973  45.672  1.00  0.160          H  
ATOM  15576  HA  GLU A 984      33.499 -15.554  46.930  1.00  0.230          H  
ATOM  15577 1HB  GLU A 984      32.018 -14.741  44.409  1.00  0.290          H  
ATOM  15578 2HB  GLU A 984      31.873 -16.242  45.286  1.00  0.290          H  
ATOM  15579 1HG  GLU A 984      31.119 -13.583  46.435  1.00  0.290          H  
ATOM  15580 2HG  GLU A 984      30.004 -14.811  45.840  1.00  0.290          H  
ATOM  15581  N   MET A 985      35.116 -15.230  44.036  1.00  0.150          N  
ATOM  15582  CA  MET A 985      36.128 -15.927  43.230  1.00  0.140          C  
ATOM  15583  C   MET A 985      37.311 -16.353  44.080  1.00  0.120          C  
ATOM  15584  O   MET A 985      37.824 -17.465  43.903  1.00  0.120          O  
ATOM  15585  CB  MET A 985      36.712 -15.067  42.105  1.00  0.200          C  
ATOM  15586  CG  MET A 985      35.854 -14.761  40.899  1.00  0.200          C  
ATOM  15587  SD  MET A 985      35.262 -16.207  40.042  1.00  0.200          S  
ATOM  15588  CE  MET A 985      36.720 -17.170  39.657  1.00  0.200          C  
ATOM  15589  H   MET A 985      34.798 -14.298  43.771  1.00  0.180          H  
ATOM  15590  HA  MET A 985      35.682 -16.820  42.808  1.00  0.170          H  
ATOM  15591 1HB  MET A 985      36.979 -14.102  42.530  1.00  0.240          H  
ATOM  15592 2HB  MET A 985      37.642 -15.508  41.762  1.00  0.240          H  
ATOM  15593 1HG  MET A 985      34.995 -14.191  41.210  1.00  0.240          H  
ATOM  15594 2HG  MET A 985      36.424 -14.153  40.199  1.00  0.240          H  
ATOM  15595 1HE  MET A 985      36.425 -18.067  39.105  1.00  0.240          H  
ATOM  15596 2HE  MET A 985      37.400 -16.589  39.062  1.00  0.240          H  
ATOM  15597 3HE  MET A 985      37.219 -17.474  40.582  1.00  0.240          H  
ATOM  15598  N   THR A 986      37.749 -15.481  45.003  1.00  0.120          N  
ATOM  15599  CA  THR A 986      38.852 -15.825  45.887  1.00  0.120          C  
ATOM  15600  C   THR A 986      38.425 -16.992  46.779  1.00  0.120          C  
ATOM  15601  O   THR A 986      39.120 -18.003  46.889  1.00  0.110          O  
ATOM  15602  CB  THR A 986      39.324 -14.620  46.755  1.00  0.170          C  
ATOM  15603  OG1 THR A 986      39.829 -13.539  45.900  1.00  0.170          O  
ATOM  15604  CG2 THR A 986      40.443 -15.097  47.684  1.00  0.170          C  
ATOM  15605  H   THR A 986      37.330 -14.544  45.047  1.00  0.140          H  
ATOM  15606  HA  THR A 986      39.694 -16.149  45.284  1.00  0.140          H  
ATOM  15607  HB  THR A 986      38.483 -14.241  47.339  1.00  0.200          H  
ATOM  15608  HG1 THR A 986      39.966 -12.677  46.413  1.00  0.200          H  
ATOM  15609 1HG2 THR A 986      40.769 -14.282  48.292  1.00  0.200          H  
ATOM  15610 2HG2 THR A 986      40.086 -15.894  48.336  1.00  0.200          H  
ATOM  15611 3HG2 THR A 986      41.272 -15.467  47.083  1.00  0.200          H  
ATOM  15612  N   HIS A 987      37.227 -16.903  47.363  1.00  0.140          N  
ATOM  15613  CA  HIS A 987      36.711 -17.955  48.245  1.00  0.180          C  
ATOM  15614  C   HIS A 987      36.755 -19.325  47.550  1.00  0.200          C  
ATOM  15615  O   HIS A 987      37.137 -20.337  48.143  1.00  0.280          O  
ATOM  15616  CB  HIS A 987      35.245 -17.673  48.631  1.00  0.240          C  
ATOM  15617  CG  HIS A 987      34.647 -18.645  49.617  1.00  0.240          C  
ATOM  15618  ND1 HIS A 987      34.721 -18.460  50.982  1.00  0.240          N  
ATOM  15619  CD2 HIS A 987      34.006 -19.826  49.432  1.00  0.240          C  
ATOM  15620  CE1 HIS A 987      34.136 -19.483  51.594  1.00  0.240          C  
ATOM  15621  NE2 HIS A 987      33.698 -20.321  50.676  1.00  0.240          N  
ATOM  15622  H   HIS A 987      36.678 -16.046  47.233  1.00  0.170          H  
ATOM  15623  HA  HIS A 987      37.314 -18.009  49.151  1.00  0.220          H  
ATOM  15624 1HB  HIS A 987      35.166 -16.663  49.044  1.00  0.280          H  
ATOM  15625 2HB  HIS A 987      34.625 -17.701  47.745  1.00  0.280          H  
ATOM  15626  HD2 HIS A 987      33.785 -20.300  48.477  1.00  0.280          H  
ATOM  15627  HE1 HIS A 987      34.039 -19.611  52.676  1.00  0.280          H  
ATOM  15628  HE2 HIS A 987      33.218 -21.194  50.853  1.00  0.280          H  
ATOM  15629  N   ASN A 988      36.308 -19.347  46.295  1.00  0.180          N  
ATOM  15630  CA  ASN A 988      36.202 -20.554  45.496  1.00  0.220          C  
ATOM  15631  C   ASN A 988      37.542 -21.100  44.926  1.00  0.220          C  
ATOM  15632  O   ASN A 988      37.779 -22.311  44.971  1.00  0.300          O  
ATOM  15633  CB  ASN A 988      35.237 -20.242  44.367  1.00  0.290          C  
ATOM  15634  CG  ASN A 988      34.745 -21.395  43.591  1.00  0.290          C  
ATOM  15635  OD1 ASN A 988      33.878 -22.108  44.089  1.00  0.290          O  
ATOM  15636  ND2 ASN A 988      35.271 -21.615  42.419  1.00  0.290          N  
ATOM  15637  H   ASN A 988      35.971 -18.465  45.902  1.00  0.220          H  
ATOM  15638  HA  ASN A 988      35.777 -21.335  46.126  1.00  0.260          H  
ATOM  15639 1HB  ASN A 988      34.379 -19.765  44.818  1.00  0.350          H  
ATOM  15640 2HB  ASN A 988      35.700 -19.519  43.693  1.00  0.350          H  
ATOM  15641 1HD2 ASN A 988      34.980 -22.407  41.877  1.00  0.350          H  
ATOM  15642 2HD2 ASN A 988      35.988 -21.011  42.065  1.00  0.350          H  
ATOM  15643  N   SER A 989      38.401 -20.234  44.361  1.00  0.170          N  
ATOM  15644  CA  SER A 989      39.633 -20.688  43.696  1.00  0.220          C  
ATOM  15645  C   SER A 989      40.999 -20.430  44.395  1.00  0.230          C  
ATOM  15646  O   SER A 989      42.064 -20.783  43.839  1.00  0.310          O  
ATOM  15647  CB  SER A 989      39.672 -20.087  42.302  1.00  0.290          C  
ATOM  15648  OG  SER A 989      38.616 -20.553  41.498  1.00  0.290          O  
ATOM  15649  H   SER A 989      38.183 -19.236  44.347  1.00  0.200          H  
ATOM  15650  HA  SER A 989      39.545 -21.766  43.577  1.00  0.260          H  
ATOM  15651 1HB  SER A 989      39.599 -19.022  42.385  1.00  0.350          H  
ATOM  15652 2HB  SER A 989      40.611 -20.316  41.840  1.00  0.350          H  
ATOM  15653  HG  SER A 989      38.760 -20.172  40.629  1.00  0.350          H  
ATOM  15654  N   ASP A 990      41.026 -19.813  45.583  1.00  0.190          N  
ATOM  15655  CA  ASP A 990      42.299 -19.520  46.250  1.00  0.210          C  
ATOM  15656  C   ASP A 990      43.291 -20.684  46.315  1.00  0.160          C  
ATOM  15657  O   ASP A 990      44.456 -20.555  45.921  1.00  0.190          O  
ATOM  15658  CB  ASP A 990      42.059 -19.022  47.684  1.00  0.290          C  
ATOM  15659  CG  ASP A 990      41.204 -19.999  48.555  1.00  0.290          C  
ATOM  15660  OD1 ASP A 990      40.738 -20.998  48.030  1.00  0.290          O  
ATOM  15661  OD2 ASP A 990      41.076 -19.769  49.727  1.00  0.290          O  
ATOM  15662  H   ASP A 990      40.171 -19.487  46.050  1.00  0.230          H  
ATOM  15663  HA  ASP A 990      42.752 -18.719  45.710  1.00  0.250          H  
ATOM  15664 1HB  ASP A 990      43.021 -18.866  48.179  1.00  0.340          H  
ATOM  15665 2HB  ASP A 990      41.552 -18.059  47.648  1.00  0.340          H  
ATOM  15666  N   ARG A 991      42.806 -21.841  46.740  1.00  0.180          N  
ATOM  15667  CA  ARG A 991      43.625 -23.031  46.965  1.00  0.170          C  
ATOM  15668  C   ARG A 991      44.338 -23.629  45.759  1.00  0.180          C  
ATOM  15669  O   ARG A 991      45.201 -24.488  45.938  1.00  0.290          O  
ATOM  15670  CB  ARG A 991      42.810 -24.123  47.640  1.00  0.240          C  
ATOM  15671  CG  ARG A 991      42.454 -23.838  49.100  1.00  0.240          C  
ATOM  15672  CD  ARG A 991      41.627 -24.919  49.700  1.00  0.240          C  
ATOM  15673  NE  ARG A 991      40.266 -24.931  49.168  1.00  0.240          N  
ATOM  15674  CZ  ARG A 991      39.380 -25.949  49.292  1.00  0.240          C  
ATOM  15675  NH1 ARG A 991      39.714 -27.067  49.912  1.00  0.240          N  
ATOM  15676  NH2 ARG A 991      38.167 -25.816  48.784  1.00  0.240          N  
ATOM  15677  H   ARG A 991      41.819 -21.828  47.009  1.00  0.220          H  
ATOM  15678  HA  ARG A 991      44.397 -22.744  47.674  1.00  0.200          H  
ATOM  15679 1HB  ARG A 991      41.879 -24.262  47.092  1.00  0.290          H  
ATOM  15680 2HB  ARG A 991      43.357 -25.064  47.602  1.00  0.290          H  
ATOM  15681 1HG  ARG A 991      43.365 -23.738  49.677  1.00  0.290          H  
ATOM  15682 2HG  ARG A 991      41.890 -22.910  49.163  1.00  0.290          H  
ATOM  15683 1HD  ARG A 991      42.093 -25.879  49.486  1.00  0.290          H  
ATOM  15684 2HD  ARG A 991      41.572 -24.767  50.778  1.00  0.290          H  
ATOM  15685  HE  ARG A 991      39.943 -24.086  48.693  1.00  0.290          H  
ATOM  15686 1HH1 ARG A 991      40.637 -27.179  50.301  1.00  0.290          H  
ATOM  15687 2HH1 ARG A 991      39.043 -27.821  49.995  1.00  0.290          H  
ATOM  15688 1HH2 ARG A 991      37.910 -24.955  48.311  1.00  0.290          H  
ATOM  15689 2HH2 ARG A 991      37.497 -26.565  48.868  1.00  0.290          H  
ATOM  15690  N   GLU A 992      43.919 -23.293  44.537  1.00  0.210          N  
ATOM  15691  CA  GLU A 992      44.584 -23.866  43.364  1.00  0.270          C  
ATOM  15692  C   GLU A 992      45.136 -22.815  42.389  1.00  0.220          C  
ATOM  15693  O   GLU A 992      46.129 -23.065  41.699  1.00  0.240          O  
ATOM  15694  CB  GLU A 992      43.647 -24.822  42.622  1.00  0.350          C  
ATOM  15695  CG  GLU A 992      43.223 -26.060  43.435  1.00  0.350          C  
ATOM  15696  CD  GLU A 992      42.339 -26.990  42.649  1.00  0.350          C  
ATOM  15697  OE1 GLU A 992      42.115 -26.699  41.499  1.00  0.350          O  
ATOM  15698  OE2 GLU A 992      41.893 -27.978  43.180  1.00  0.350          O  
ATOM  15699  H   GLU A 992      43.213 -22.562  44.440  1.00  0.250          H  
ATOM  15700  HA  GLU A 992      45.436 -24.449  43.713  1.00  0.320          H  
ATOM  15701 1HB  GLU A 992      42.742 -24.285  42.334  1.00  0.420          H  
ATOM  15702 2HB  GLU A 992      44.128 -25.164  41.706  1.00  0.420          H  
ATOM  15703 1HG  GLU A 992      44.117 -26.596  43.756  1.00  0.420          H  
ATOM  15704 2HG  GLU A 992      42.693 -25.731  44.327  1.00  0.420          H  
ATOM  15705  N   ILE A 993      44.462 -21.665  42.293  1.00  0.230          N  
ATOM  15706  CA  ILE A 993      44.802 -20.622  41.332  1.00  0.250          C  
ATOM  15707  C   ILE A 993      45.488 -19.389  41.904  1.00  0.260          C  
ATOM  15708  O   ILE A 993      46.460 -18.907  41.331  1.00  0.320          O  
ATOM  15709  CB  ILE A 993      43.556 -20.212  40.540  1.00  0.340          C  
ATOM  15710  CG1 ILE A 993      43.098 -21.440  39.680  1.00  0.340          C  
ATOM  15711  CG2 ILE A 993      43.801 -18.968  39.719  1.00  0.340          C  
ATOM  15712  CD1 ILE A 993      41.771 -21.302  38.963  1.00  0.340          C  
ATOM  15713  H   ILE A 993      43.661 -21.503  42.896  1.00  0.280          H  
ATOM  15714  HA  ILE A 993      45.495 -21.060  40.615  1.00  0.300          H  
ATOM  15715  HB  ILE A 993      42.765 -20.002  41.244  1.00  0.410          H  
ATOM  15716 1HG1 ILE A 993      43.864 -21.633  38.935  1.00  0.410          H  
ATOM  15717 2HG1 ILE A 993      43.028 -22.309  40.333  1.00  0.410          H  
ATOM  15718 1HG2 ILE A 993      42.893 -18.716  39.226  1.00  0.410          H  
ATOM  15719 2HG2 ILE A 993      44.086 -18.127  40.348  1.00  0.410          H  
ATOM  15720 3HG2 ILE A 993      44.593 -19.157  38.989  1.00  0.410          H  
ATOM  15721 1HD1 ILE A 993      41.569 -22.220  38.409  1.00  0.410          H  
ATOM  15722 2HD1 ILE A 993      40.977 -21.142  39.680  1.00  0.410          H  
ATOM  15723 3HD1 ILE A 993      41.799 -20.476  38.269  1.00  0.410          H  
ATOM  15724  N   TYR A 994      44.947 -18.820  42.977  1.00  0.250          N  
ATOM  15725  CA  TYR A 994      45.552 -17.580  43.493  1.00  0.260          C  
ATOM  15726  C   TYR A 994      46.872 -17.869  44.192  1.00  0.270          C  
ATOM  15727  O   TYR A 994      47.842 -17.118  44.051  1.00  0.340          O  
ATOM  15728  CB  TYR A 994      44.628 -16.872  44.465  1.00  0.360          C  
ATOM  15729  CG  TYR A 994      43.386 -16.260  43.834  1.00  0.360          C  
ATOM  15730  CD1 TYR A 994      42.315 -17.053  43.418  1.00  0.360          C  
ATOM  15731  CD2 TYR A 994      43.295 -14.894  43.711  1.00  0.360          C  
ATOM  15732  CE1 TYR A 994      41.203 -16.462  42.869  1.00  0.360          C  
ATOM  15733  CE2 TYR A 994      42.173 -14.336  43.178  1.00  0.360          C  
ATOM  15734  CZ  TYR A 994      41.147 -15.102  42.752  1.00  0.360          C  
ATOM  15735  OH  TYR A 994      40.048 -14.508  42.200  1.00  0.360          O  
ATOM  15736  H   TYR A 994      44.128 -19.272  43.395  1.00  0.300          H  
ATOM  15737  HA  TYR A 994      45.757 -16.918  42.652  1.00  0.310          H  
ATOM  15738 1HB  TYR A 994      44.366 -17.519  45.260  1.00  0.430          H  
ATOM  15739 2HB  TYR A 994      45.195 -16.061  44.916  1.00  0.430          H  
ATOM  15740  HD1 TYR A 994      42.353 -18.126  43.509  1.00  0.430          H  
ATOM  15741  HD2 TYR A 994      44.112 -14.254  44.044  1.00  0.430          H  
ATOM  15742  HE1 TYR A 994      40.373 -17.053  42.532  1.00  0.430          H  
ATOM  15743  HE2 TYR A 994      42.090 -13.282  43.089  1.00  0.430          H  
ATOM  15744  HH  TYR A 994      40.169 -13.556  42.185  1.00  0.430          H  
ATOM  15745  N   LEU A 995      46.905 -18.963  44.939  1.00  0.230          N  
ATOM  15746  CA  LEU A 995      48.101 -19.389  45.642  1.00  0.230          C  
ATOM  15747  C   LEU A 995      48.915 -20.207  44.629  1.00  0.270          C  
ATOM  15748  O   LEU A 995      48.351 -20.787  43.706  1.00  0.460          O  
ATOM  15749  CB  LEU A 995      47.691 -20.181  46.892  1.00  0.320          C  
ATOM  15750  CG  LEU A 995      46.765 -19.390  47.934  1.00  0.320          C  
ATOM  15751  CD1 LEU A 995      46.350 -20.348  49.069  1.00  0.320          C  
ATOM  15752  CD2 LEU A 995      47.484 -18.148  48.490  1.00  0.320          C  
ATOM  15753  H   LEU A 995      46.051 -19.517  45.050  1.00  0.280          H  
ATOM  15754  HA  LEU A 995      48.689 -18.521  45.926  1.00  0.280          H  
ATOM  15755 1HB  LEU A 995      47.130 -21.065  46.569  1.00  0.390          H  
ATOM  15756 2HB  LEU A 995      48.579 -20.523  47.406  1.00  0.390          H  
ATOM  15757  HG  LEU A 995      45.860 -19.065  47.427  1.00  0.390          H  
ATOM  15758 1HD1 LEU A 995      45.695 -19.832  49.769  1.00  0.390          H  
ATOM  15759 2HD1 LEU A 995      45.826 -21.198  48.645  1.00  0.390          H  
ATOM  15760 3HD1 LEU A 995      47.225 -20.700  49.586  1.00  0.390          H  
ATOM  15761 1HD2 LEU A 995      46.819 -17.636  49.181  1.00  0.390          H  
ATOM  15762 2HD2 LEU A 995      48.377 -18.443  49.009  1.00  0.390          H  
ATOM  15763 3HD2 LEU A 995      47.743 -17.467  47.682  1.00  0.390          H  
ATOM  15764  N   GLY A 996      50.233 -20.297  44.788  1.00  0.200          N  
ATOM  15765  CA  GLY A 996      51.091 -20.968  43.797  1.00  0.220          C  
ATOM  15766  C   GLY A 996      51.083 -22.499  43.769  1.00  0.320          C  
ATOM  15767  O   GLY A 996      52.137 -23.127  43.753  1.00  0.690          O  
ATOM  15768  H   GLY A 996      50.664 -19.862  45.587  1.00  0.240          H  
ATOM  15769 1HA  GLY A 996      50.814 -20.601  42.808  1.00  0.260          H  
ATOM  15770 2HA  GLY A 996      52.110 -20.634  43.964  1.00  0.260          H  
ATOM  15771  N   GLY A 997      49.900 -23.091  43.691  1.00  0.260          N  
ATOM  15772  CA  GLY A 997      49.734 -24.544  43.651  1.00  0.290          C  
ATOM  15773  C   GLY A 997      49.690 -25.220  45.024  1.00  0.260          C  
ATOM  15774  O   GLY A 997      49.654 -26.448  45.116  1.00  0.350          O  
ATOM  15775  H   GLY A 997      49.087 -22.473  43.644  1.00  0.310          H  
ATOM  15776 1HA  GLY A 997      48.810 -24.768  43.118  1.00  0.350          H  
ATOM  15777 2HA  GLY A 997      50.543 -24.976  43.064  1.00  0.350          H  
ATOM  15778  N   TYR A 998      49.693 -24.424  46.079  1.00  0.240          N  
ATOM  15779  CA  TYR A 998      49.655 -24.919  47.448  1.00  0.240          C  
ATOM  15780  C   TYR A 998      48.348 -24.440  48.059  1.00  0.230          C  
ATOM  15781  O   TYR A 998      47.841 -23.392  47.673  1.00  0.270          O  
ATOM  15782  CB  TYR A 998      50.835 -24.386  48.252  1.00  0.340          C  
ATOM  15783  CG  TYR A 998      52.182 -24.791  47.771  1.00  0.340          C  
ATOM  15784  CD1 TYR A 998      52.845 -23.981  46.870  1.00  0.340          C  
ATOM  15785  CD2 TYR A 998      52.771 -25.946  48.235  1.00  0.340          C  
ATOM  15786  CE1 TYR A 998      54.095 -24.321  46.433  1.00  0.340          C  
ATOM  15787  CE2 TYR A 998      54.030 -26.289  47.800  1.00  0.340          C  
ATOM  15788  CZ  TYR A 998      54.691 -25.479  46.899  1.00  0.340          C  
ATOM  15789  OH  TYR A 998      55.952 -25.812  46.483  1.00  0.340          O  
ATOM  15790  H   TYR A 998      49.726 -23.431  45.918  1.00  0.290          H  
ATOM  15791  HA  TYR A 998      49.661 -26.008  47.449  1.00  0.290          H  
ATOM  15792 1HB  TYR A 998      50.807 -23.321  48.235  1.00  0.400          H  
ATOM  15793 2HB  TYR A 998      50.736 -24.698  49.290  1.00  0.400          H  
ATOM  15794  HD1 TYR A 998      52.377 -23.067  46.510  1.00  0.400          H  
ATOM  15795  HD2 TYR A 998      52.247 -26.579  48.951  1.00  0.400          H  
ATOM  15796  HE1 TYR A 998      54.616 -23.677  45.725  1.00  0.400          H  
ATOM  15797  HE2 TYR A 998      54.508 -27.196  48.171  1.00  0.400          H  
ATOM  15798  HH  TYR A 998      56.279 -26.524  47.035  1.00  0.400          H  
ATOM  15799  N   GLY A 999      47.807 -25.173  49.026  1.00  0.200          N  
ATOM  15800  CA  GLY A 999      46.542 -24.765  49.631  1.00  0.200          C  
ATOM  15801  C   GLY A 999      46.727 -23.671  50.671  1.00  0.220          C  
ATOM  15802  O   GLY A 999      47.786 -23.082  50.788  1.00  0.260          O  
ATOM  15803  H   GLY A 999      48.261 -26.022  49.324  1.00  0.240          H  
ATOM  15804 1HA  GLY A 999      45.870 -24.416  48.846  1.00  0.240          H  
ATOM  15805 2HA  GLY A 999      46.069 -25.629  50.094  1.00  0.240          H  
ATOM  15806  N   ARG A1000      45.681 -23.371  51.409  1.00  0.210          N  
ATOM  15807  CA  ARG A1000      45.742 -22.302  52.403  1.00  0.220          C  
ATOM  15808  C   ARG A1000      46.466 -22.750  53.681  1.00  0.230          C  
ATOM  15809  O   ARG A1000      46.404 -23.932  54.033  1.00  0.210          O  
ATOM  15810  CB  ARG A1000      44.311 -21.866  52.731  1.00  0.300          C  
ATOM  15811  CG  ARG A1000      43.453 -22.929  53.458  1.00  0.300          C  
ATOM  15812  CD  ARG A1000      42.024 -22.486  53.692  1.00  0.300          C  
ATOM  15813  NE  ARG A1000      41.242 -23.539  54.383  1.00  0.300          N  
ATOM  15814  CZ  ARG A1000      41.221 -23.756  55.733  1.00  0.300          C  
ATOM  15815  NH1 ARG A1000      41.912 -22.992  56.555  1.00  0.300          N  
ATOM  15816  NH2 ARG A1000      40.498 -24.752  56.236  1.00  0.300          N  
ATOM  15817  H   ARG A1000      44.830 -23.892  51.284  1.00  0.250          H  
ATOM  15818  HA  ARG A1000      46.287 -21.456  51.978  1.00  0.260          H  
ATOM  15819 1HB  ARG A1000      44.346 -21.013  53.396  1.00  0.360          H  
ATOM  15820 2HB  ARG A1000      43.793 -21.557  51.823  1.00  0.360          H  
ATOM  15821 1HG  ARG A1000      43.433 -23.848  52.881  1.00  0.360          H  
ATOM  15822 2HG  ARG A1000      43.896 -23.130  54.436  1.00  0.360          H  
ATOM  15823 1HD  ARG A1000      41.982 -21.579  54.260  1.00  0.360          H  
ATOM  15824 2HD  ARG A1000      41.556 -22.306  52.721  1.00  0.360          H  
ATOM  15825  HE  ARG A1000      40.688 -24.156  53.806  1.00  0.360          H  
ATOM  15826 1HH1 ARG A1000      42.443 -22.179  56.196  1.00  0.360          H  
ATOM  15827 2HH1 ARG A1000      41.897 -23.171  57.551  1.00  0.360          H  
ATOM  15828 1HH2 ARG A1000      39.944 -25.356  55.642  1.00  0.360          H  
ATOM  15829 2HH2 ARG A1000      40.487 -24.913  57.234  1.00  0.360          H  
ATOM  15830  N   ARG A1001      47.068 -21.804  54.434  1.00  0.290          N  
ATOM  15831  CA  ARG A1001      47.628 -22.153  55.755  1.00  0.280          C  
ATOM  15832  C   ARG A1001      46.521 -22.790  56.561  1.00  0.220          C  
ATOM  15833  O   ARG A1001      45.391 -22.305  56.589  1.00  0.240          O  
ATOM  15834  CB  ARG A1001      48.170 -20.944  56.548  1.00  0.400          C  
ATOM  15835  CG  ARG A1001      49.451 -20.268  56.016  1.00  0.400          C  
ATOM  15836  CD  ARG A1001      50.790 -20.919  56.419  1.00  0.400          C  
ATOM  15837  NE  ARG A1001      51.221 -20.736  57.842  1.00  0.400          N  
ATOM  15838  CZ  ARG A1001      51.928 -19.655  58.337  1.00  0.400          C  
ATOM  15839  NH1 ARG A1001      52.254 -18.635  57.596  1.00  0.400          N  
ATOM  15840  NH2 ARG A1001      52.311 -19.618  59.584  1.00  0.400          N  
ATOM  15841  H   ARG A1001      47.166 -20.860  54.058  1.00  0.350          H  
ATOM  15842  HA  ARG A1001      48.418 -22.883  55.644  1.00  0.340          H  
ATOM  15843 1HB  ARG A1001      47.397 -20.197  56.589  1.00  0.480          H  
ATOM  15844 2HB  ARG A1001      48.372 -21.249  57.572  1.00  0.480          H  
ATOM  15845 1HG  ARG A1001      49.422 -20.328  54.950  1.00  0.480          H  
ATOM  15846 2HG  ARG A1001      49.469 -19.222  56.320  1.00  0.480          H  
ATOM  15847 1HD  ARG A1001      50.706 -21.978  56.248  1.00  0.480          H  
ATOM  15848 2HD  ARG A1001      51.576 -20.526  55.778  1.00  0.480          H  
ATOM  15849  HE  ARG A1001      51.023 -21.488  58.498  1.00  0.480          H  
ATOM  15850 1HH1 ARG A1001      51.994 -18.568  56.627  1.00  0.480          H  
ATOM  15851 2HH1 ARG A1001      52.783 -17.878  57.999  1.00  0.480          H  
ATOM  15852 1HH2 ARG A1001      52.108 -20.405  60.233  1.00  0.480          H  
ATOM  15853 2HH2 ARG A1001      52.800 -18.808  59.937  1.00  0.480          H  
ATOM  15854  N   SER A1002      46.855 -23.830  57.313  1.00  0.190          N  
ATOM  15855  CA  SER A1002      45.843 -24.546  58.077  1.00  0.170          C  
ATOM  15856  C   SER A1002      45.090 -23.704  59.107  1.00  0.160          C  
ATOM  15857  O   SER A1002      43.942 -24.016  59.434  1.00  0.180          O  
ATOM  15858  CB  SER A1002      46.496 -25.725  58.773  1.00  0.250          C  
ATOM  15859  OG  SER A1002      47.429 -25.291  59.730  1.00  0.250          O  
ATOM  15860  H   SER A1002      47.801 -24.179  57.314  1.00  0.230          H  
ATOM  15861  HA  SER A1002      45.110 -24.930  57.365  1.00  0.200          H  
ATOM  15862 1HB  SER A1002      45.730 -26.329  59.257  1.00  0.300          H  
ATOM  15863 2HB  SER A1002      46.993 -26.354  58.035  1.00  0.300          H  
ATOM  15864  HG  SER A1002      47.778 -26.091  60.139  1.00  0.300          H  
ATOM  15865  N   GLY A1003      45.686 -22.617  59.602  1.00  0.160          N  
ATOM  15866  CA  GLY A1003      44.998 -21.772  60.570  1.00  0.160          C  
ATOM  15867  C   GLY A1003      44.253 -20.572  59.966  1.00  0.160          C  
ATOM  15868  O   GLY A1003      43.702 -19.762  60.707  1.00  0.170          O  
ATOM  15869  H   GLY A1003      46.640 -22.397  59.348  1.00  0.190          H  
ATOM  15870 1HA  GLY A1003      44.294 -22.384  61.123  1.00  0.190          H  
ATOM  15871 2HA  GLY A1003      45.705 -21.422  61.306  1.00  0.190          H  
ATOM  15872  N   LEU A1004      44.262 -20.412  58.648  1.00  0.180          N  
ATOM  15873  CA  LEU A1004      43.611 -19.252  58.039  1.00  0.200          C  
ATOM  15874  C   LEU A1004      42.485 -19.681  57.124  1.00  0.160          C  
ATOM  15875  O   LEU A1004      42.723 -20.323  56.101  1.00  0.180          O  
ATOM  15876  CB  LEU A1004      44.637 -18.425  57.254  1.00  0.270          C  
ATOM  15877  CG  LEU A1004      45.810 -17.824  58.067  1.00  0.270          C  
ATOM  15878  CD1 LEU A1004      46.816 -17.225  57.115  1.00  0.270          C  
ATOM  15879  CD2 LEU A1004      45.266 -16.716  59.018  1.00  0.270          C  
ATOM  15880  H   LEU A1004      44.699 -21.121  58.051  1.00  0.220          H  
ATOM  15881  HA  LEU A1004      43.172 -18.639  58.820  1.00  0.240          H  
ATOM  15882 1HB  LEU A1004      45.059 -19.060  56.471  1.00  0.330          H  
ATOM  15883 2HB  LEU A1004      44.111 -17.600  56.772  1.00  0.330          H  
ATOM  15884  HG  LEU A1004      46.303 -18.608  58.639  1.00  0.330          H  
ATOM  15885 1HD1 LEU A1004      47.645 -16.799  57.677  1.00  0.330          H  
ATOM  15886 2HD1 LEU A1004      47.195 -17.976  56.437  1.00  0.330          H  
ATOM  15887 3HD1 LEU A1004      46.342 -16.473  56.557  1.00  0.330          H  
ATOM  15888 1HD2 LEU A1004      46.083 -16.267  59.573  1.00  0.330          H  
ATOM  15889 2HD2 LEU A1004      44.784 -15.954  58.439  1.00  0.330          H  
ATOM  15890 3HD2 LEU A1004      44.548 -17.129  59.721  1.00  0.330          H  
ATOM  15891  N   GLY A1005      41.246 -19.346  57.483  1.00  0.180          N  
ATOM  15892  CA  GLY A1005      40.123 -19.797  56.676  1.00  0.200          C  
ATOM  15893  C   GLY A1005      39.934 -18.899  55.465  1.00  0.160          C  
ATOM  15894  O   GLY A1005      40.527 -17.820  55.406  1.00  0.150          O  
ATOM  15895  H   GLY A1005      41.073 -18.798  58.330  1.00  0.220          H  
ATOM  15896 1HA  GLY A1005      40.321 -20.814  56.364  1.00  0.240          H  
ATOM  15897 2HA  GLY A1005      39.217 -19.810  57.275  1.00  0.240          H  
ATOM  15898  N   PRO A1006      39.014 -19.261  54.546  1.00  0.210          N  
ATOM  15899  CA  PRO A1006      38.694 -18.577  53.290  1.00  0.210          C  
ATOM  15900  C   PRO A1006      38.433 -17.074  53.400  1.00  0.180          C  
ATOM  15901  O   PRO A1006      38.824 -16.314  52.505  1.00  0.240          O  
ATOM  15902  CB  PRO A1006      37.399 -19.284  52.879  1.00  0.320          C  
ATOM  15903  CG  PRO A1006      37.526 -20.671  53.438  1.00  0.320          C  
ATOM  15904  CD  PRO A1006      38.188 -20.480  54.781  1.00  0.320          C  
ATOM  15905  HA  PRO A1006      39.488 -18.776  52.560  1.00  0.250          H  
ATOM  15906 1HB  PRO A1006      36.532 -18.735  53.279  1.00  0.380          H  
ATOM  15907 2HB  PRO A1006      37.309 -19.276  51.776  1.00  0.380          H  
ATOM  15908 1HG  PRO A1006      36.525 -21.132  53.519  1.00  0.380          H  
ATOM  15909 2HG  PRO A1006      38.110 -21.296  52.746  1.00  0.380          H  
ATOM  15910 1HD  PRO A1006      37.433 -20.292  55.569  1.00  0.380          H  
ATOM  15911 2HD  PRO A1006      38.791 -21.369  54.976  1.00  0.380          H  
ATOM  15912  N   GLU A1007      37.835 -16.635  54.509  1.00  0.180          N  
ATOM  15913  CA  GLU A1007      37.538 -15.225  54.723  1.00  0.190          C  
ATOM  15914  C   GLU A1007      38.803 -14.368  54.800  1.00  0.150          C  
ATOM  15915  O   GLU A1007      38.811 -13.205  54.383  1.00  0.160          O  
ATOM  15916  CB  GLU A1007      36.701 -15.076  55.986  1.00  0.260          C  
ATOM  15917  CG  GLU A1007      35.294 -15.715  55.890  1.00  0.260          C  
ATOM  15918  CD  GLU A1007      35.272 -17.233  56.132  1.00  0.260          C  
ATOM  15919  OE1 GLU A1007      36.329 -17.815  56.314  1.00  0.260          O  
ATOM  15920  OE2 GLU A1007      34.206 -17.794  56.162  1.00  0.260          O  
ATOM  15921  H   GLU A1007      37.513 -17.289  55.228  1.00  0.220          H  
ATOM  15922  HA  GLU A1007      36.944 -14.877  53.879  1.00  0.230          H  
ATOM  15923 1HB  GLU A1007      37.226 -15.526  56.818  1.00  0.310          H  
ATOM  15924 2HB  GLU A1007      36.571 -14.016  56.222  1.00  0.310          H  
ATOM  15925 1HG  GLU A1007      34.654 -15.235  56.635  1.00  0.310          H  
ATOM  15926 2HG  GLU A1007      34.878 -15.501  54.906  1.00  0.310          H  
ATOM  15927  N   PHE A1008      39.901 -14.939  55.302  1.00  0.140          N  
ATOM  15928  CA  PHE A1008      41.158 -14.213  55.458  1.00  0.130          C  
ATOM  15929  C   PHE A1008      41.599 -13.614  54.144  1.00  0.120          C  
ATOM  15930  O   PHE A1008      41.910 -12.418  54.029  1.00  0.140          O  
ATOM  15931  CB  PHE A1008      42.250 -15.142  55.985  1.00  0.190          C  
ATOM  15932  CG  PHE A1008      43.622 -14.548  56.050  1.00  0.190          C  
ATOM  15933  CD1 PHE A1008      43.991 -13.732  57.089  1.00  0.190          C  
ATOM  15934  CD2 PHE A1008      44.555 -14.830  55.078  1.00  0.190          C  
ATOM  15935  CE1 PHE A1008      45.255 -13.224  57.165  1.00  0.190          C  
ATOM  15936  CE2 PHE A1008      45.810 -14.321  55.141  1.00  0.190          C  
ATOM  15937  CZ  PHE A1008      46.175 -13.511  56.192  1.00  0.190          C  
ATOM  15938  H   PHE A1008      39.889 -15.922  55.592  1.00  0.170          H  
ATOM  15939  HA  PHE A1008      41.008 -13.424  56.181  1.00  0.160          H  
ATOM  15940 1HB  PHE A1008      41.980 -15.468  56.996  1.00  0.220          H  
ATOM  15941 2HB  PHE A1008      42.300 -16.036  55.378  1.00  0.220          H  
ATOM  15942  HD1 PHE A1008      43.264 -13.504  57.869  1.00  0.220          H  
ATOM  15943  HD2 PHE A1008      44.286 -15.469  54.257  1.00  0.220          H  
ATOM  15944  HE1 PHE A1008      45.516 -12.595  58.004  1.00  0.220          H  
ATOM  15945  HE2 PHE A1008      46.518 -14.564  54.363  1.00  0.220          H  
ATOM  15946  HZ  PHE A1008      47.185 -13.104  56.251  1.00  0.220          H  
ATOM  15947  N   TYR A1009      41.597 -14.487  53.153  1.00  0.120          N  
ATOM  15948  CA  TYR A1009      42.051 -14.247  51.812  1.00  0.120          C  
ATOM  15949  C   TYR A1009      41.069 -13.400  51.041  1.00  0.150          C  
ATOM  15950  O   TYR A1009      41.460 -12.510  50.284  1.00  0.560          O  
ATOM  15951  CB  TYR A1009      42.156 -15.608  51.120  1.00  0.170          C  
ATOM  15952  CG  TYR A1009      43.152 -16.504  51.763  1.00  0.170          C  
ATOM  15953  CD1 TYR A1009      42.740 -17.323  52.819  1.00  0.170          C  
ATOM  15954  CD2 TYR A1009      44.450 -16.536  51.330  1.00  0.170          C  
ATOM  15955  CE1 TYR A1009      43.638 -18.126  53.454  1.00  0.170          C  
ATOM  15956  CE2 TYR A1009      45.347 -17.363  51.962  1.00  0.170          C  
ATOM  15957  CZ  TYR A1009      44.951 -18.138  53.029  1.00  0.170          C  
ATOM  15958  OH  TYR A1009      45.859 -18.926  53.676  1.00  0.170          O  
ATOM  15959  H   TYR A1009      41.274 -15.417  53.378  1.00  0.140          H  
ATOM  15960  HA  TYR A1009      43.015 -13.741  51.849  1.00  0.140          H  
ATOM  15961 1HB  TYR A1009      41.183 -16.107  51.143  1.00  0.200          H  
ATOM  15962 2HB  TYR A1009      42.430 -15.474  50.082  1.00  0.200          H  
ATOM  15963  HD1 TYR A1009      41.704 -17.311  53.157  1.00  0.200          H  
ATOM  15964  HD2 TYR A1009      44.765 -15.913  50.495  1.00  0.200          H  
ATOM  15965  HE1 TYR A1009      43.320 -18.745  54.290  1.00  0.200          H  
ATOM  15966  HE2 TYR A1009      46.375 -17.402  51.629  1.00  0.200          H  
ATOM  15967  HH  TYR A1009      46.703 -18.911  53.195  1.00  0.200          H  
ATOM  15968  N   ALA A1010      39.778 -13.677  51.232  1.00  0.250          N  
ATOM  15969  CA  ALA A1010      38.749 -12.999  50.466  1.00  0.230          C  
ATOM  15970  C   ALA A1010      38.321 -11.608  50.973  1.00  0.240          C  
ATOM  15971  O   ALA A1010      37.901 -10.797  50.156  1.00  0.370          O  
ATOM  15972  CB  ALA A1010      37.535 -13.914  50.378  1.00  0.330          C  
ATOM  15973  H   ALA A1010      39.508 -14.431  51.874  1.00  0.300          H  
ATOM  15974  HA  ALA A1010      39.140 -12.858  49.460  1.00  0.280          H  
ATOM  15975 1HB  ALA A1010      36.783 -13.465  49.737  1.00  0.400          H  
ATOM  15976 2HB  ALA A1010      37.836 -14.874  49.959  1.00  0.400          H  
ATOM  15977 3HB  ALA A1010      37.125 -14.072  51.374  1.00  0.400          H  
ATOM  15978  N   LYS A1011      38.350 -11.303  52.279  1.00  0.180          N  
ATOM  15979  CA  LYS A1011      37.871  -9.963  52.642  1.00  0.190          C  
ATOM  15980  C   LYS A1011      38.953  -8.887  52.628  1.00  0.190          C  
ATOM  15981  O   LYS A1011      38.715  -7.768  52.167  1.00  0.240          O  
ATOM  15982  CB  LYS A1011      37.156  -9.939  54.002  1.00  0.260          C  
ATOM  15983  CG  LYS A1011      36.587  -8.521  54.376  1.00  0.260          C  
ATOM  15984  CD  LYS A1011      35.479  -8.044  53.377  1.00  0.260          C  
ATOM  15985  CE  LYS A1011      34.957  -6.626  53.686  1.00  0.260          C  
ATOM  15986  NZ  LYS A1011      34.060  -6.121  52.557  1.00  0.260          N  
ATOM  15987  H   LYS A1011      38.642 -11.980  52.987  1.00  0.220          H  
ATOM  15988  HA  LYS A1011      37.140  -9.682  51.895  1.00  0.230          H  
ATOM  15989 1HB  LYS A1011      36.360 -10.659  54.013  1.00  0.310          H  
ATOM  15990 2HB  LYS A1011      37.862 -10.228  54.788  1.00  0.310          H  
ATOM  15991 1HG  LYS A1011      36.166  -8.556  55.372  1.00  0.310          H  
ATOM  15992 2HG  LYS A1011      37.384  -7.805  54.388  1.00  0.310          H  
ATOM  15993 1HD  LYS A1011      35.867  -7.996  52.364  1.00  0.310          H  
ATOM  15994 2HD  LYS A1011      34.646  -8.746  53.394  1.00  0.310          H  
ATOM  15995 1HE  LYS A1011      34.402  -6.622  54.623  1.00  0.310          H  
ATOM  15996 2HE  LYS A1011      35.812  -5.956  53.778  1.00  0.310          H  
ATOM  15997 1HZ  LYS A1011      33.729  -5.142  52.696  1.00  0.310          H  
ATOM  15998 2HZ  LYS A1011      34.612  -6.134  51.702  1.00  0.310          H  
ATOM  15999 3HZ  LYS A1011      33.259  -6.713  52.438  1.00  0.310          H  
ATOM  16000  N   GLY A1012      40.102  -9.175  53.220  1.00  0.160          N  
ATOM  16001  CA  GLY A1012      41.113  -8.138  53.338  1.00  0.170          C  
ATOM  16002  C   GLY A1012      42.332  -8.222  52.421  1.00  0.130          C  
ATOM  16003  O   GLY A1012      43.125  -7.290  52.434  1.00  0.280          O  
ATOM  16004  H   GLY A1012      40.243 -10.110  53.585  1.00  0.190          H  
ATOM  16005 1HA  GLY A1012      40.635  -7.179  53.152  1.00  0.200          H  
ATOM  16006 2HA  GLY A1012      41.433  -8.090  54.371  1.00  0.200          H  
ATOM  16007  N   LEU A1013      42.520  -9.300  51.646  1.00  0.170          N  
ATOM  16008  CA  LEU A1013      43.735  -9.373  50.819  1.00  0.200          C  
ATOM  16009  C   LEU A1013      43.520  -9.448  49.309  1.00  0.510          C  
ATOM  16010  O   LEU A1013      43.808  -8.503  48.569  1.00  1.520          O  
ATOM  16011  CB  LEU A1013      44.566 -10.600  51.227  1.00  0.270          C  
ATOM  16012  CG  LEU A1013      45.151 -10.620  52.648  1.00  0.270          C  
ATOM  16013  CD1 LEU A1013      45.811 -11.937  52.886  1.00  0.270          C  
ATOM  16014  CD2 LEU A1013      46.175  -9.494  52.830  1.00  0.270          C  
ATOM  16015  H   LEU A1013      41.847 -10.058  51.630  1.00  0.200          H  
ATOM  16016  HA  LEU A1013      44.315  -8.474  50.993  1.00  0.240          H  
ATOM  16017 1HB  LEU A1013      43.932 -11.479  51.138  1.00  0.320          H  
ATOM  16018 2HB  LEU A1013      45.381 -10.705  50.525  1.00  0.320          H  
ATOM  16019  HG  LEU A1013      44.350 -10.509  53.367  1.00  0.320          H  
ATOM  16020 1HD1 LEU A1013      46.208 -11.929  53.884  1.00  0.320          H  
ATOM  16021 2HD1 LEU A1013      45.077 -12.735  52.780  1.00  0.320          H  
ATOM  16022 3HD1 LEU A1013      46.607 -12.097  52.191  1.00  0.320          H  
ATOM  16023 1HD2 LEU A1013      46.583  -9.521  53.821  1.00  0.320          H  
ATOM  16024 2HD2 LEU A1013      46.985  -9.598  52.114  1.00  0.320          H  
ATOM  16025 3HD2 LEU A1013      45.699  -8.551  52.685  1.00  0.320          H  
ATOM  16026  N   LEU A1014      42.990 -10.558  48.826  1.00  0.360          N  
ATOM  16027  CA  LEU A1014      42.814 -10.778  47.391  1.00  0.130          C  
ATOM  16028  C   LEU A1014      41.446 -10.238  47.016  1.00  0.110          C  
ATOM  16029  O   LEU A1014      40.520 -10.993  46.675  1.00  0.180          O  
ATOM  16030  CB  LEU A1014      42.948 -12.282  47.137  1.00  0.270          C  
ATOM  16031  CG  LEU A1014      44.317 -12.934  47.600  1.00  0.270          C  
ATOM  16032  CD1 LEU A1014      44.243 -14.445  47.453  1.00  0.270          C  
ATOM  16033  CD2 LEU A1014      45.464 -12.405  46.751  1.00  0.270          C  
ATOM  16034  H   LEU A1014      42.672 -11.293  49.464  1.00  0.430          H  
ATOM  16035  HA  LEU A1014      43.567 -10.222  46.838  1.00  0.160          H  
ATOM  16036 1HB  LEU A1014      42.171 -12.760  47.678  1.00  0.330          H  
ATOM  16037 2HB  LEU A1014      42.809 -12.480  46.073  1.00  0.330          H  
ATOM  16038  HG  LEU A1014      44.500 -12.700  48.647  1.00  0.330          H  
ATOM  16039 1HD1 LEU A1014      45.185 -14.894  47.773  1.00  0.330          H  
ATOM  16040 2HD1 LEU A1014      43.438 -14.826  48.064  1.00  0.330          H  
ATOM  16041 3HD1 LEU A1014      44.058 -14.689  46.430  1.00  0.330          H  
ATOM  16042 1HD2 LEU A1014      46.377 -12.873  47.087  1.00  0.330          H  
ATOM  16043 2HD2 LEU A1014      45.297 -12.655  45.704  1.00  0.330          H  
ATOM  16044 3HD2 LEU A1014      45.554 -11.328  46.858  1.00  0.330          H  
ATOM  16045  N   GLN A1015      41.326  -8.912  47.147  1.00  0.080          N  
ATOM  16046  CA  GLN A1015      40.041  -8.247  47.023  1.00  0.160          C  
ATOM  16047  C   GLN A1015      40.004  -6.774  46.574  1.00  0.110          C  
ATOM  16048  O   GLN A1015      40.752  -5.917  47.067  1.00  0.140          O  
ATOM  16049  CB  GLN A1015      39.367  -8.399  48.387  1.00  0.190          C  
ATOM  16050  CG  GLN A1015      38.032  -7.746  48.572  1.00  0.190          C  
ATOM  16051  CD  GLN A1015      36.957  -8.315  47.691  1.00  0.190          C  
ATOM  16052  OE1 GLN A1015      36.762  -9.503  47.639  1.00  0.190          O  
ATOM  16053  NE2 GLN A1015      36.258  -7.467  46.989  1.00  0.190          N  
ATOM  16054  H   GLN A1015      42.171  -8.412  47.445  1.00  0.100          H  
ATOM  16055  HA  GLN A1015      39.461  -8.815  46.300  1.00  0.190          H  
ATOM  16056 1HB  GLN A1015      39.234  -9.457  48.586  1.00  0.230          H  
ATOM  16057 2HB  GLN A1015      40.030  -8.015  49.166  1.00  0.230          H  
ATOM  16058 1HG  GLN A1015      37.729  -7.932  49.605  1.00  0.230          H  
ATOM  16059 2HG  GLN A1015      38.121  -6.694  48.418  1.00  0.230          H  
ATOM  16060 1HE2 GLN A1015      35.508  -7.797  46.371  1.00  0.230          H  
ATOM  16061 2HE2 GLN A1015      36.489  -6.475  47.075  1.00  0.230          H  
ATOM  16062  N   ALA A1016      39.056  -6.510  45.665  1.00  0.110          N  
ATOM  16063  CA  ALA A1016      38.650  -5.197  45.167  1.00  0.120          C  
ATOM  16064  C   ALA A1016      38.027  -4.365  46.305  1.00  0.130          C  
ATOM  16065  O   ALA A1016      37.309  -4.915  47.130  1.00  0.190          O  
ATOM  16066  CB  ALA A1016      37.641  -5.400  44.049  1.00  0.160          C  
ATOM  16067  H   ALA A1016      38.576  -7.312  45.274  1.00  0.130          H  
ATOM  16068  HA  ALA A1016      39.538  -4.695  44.793  1.00  0.140          H  
ATOM  16069 1HB  ALA A1016      37.313  -4.461  43.625  1.00  0.200          H  
ATOM  16070 2HB  ALA A1016      38.113  -5.991  43.292  1.00  0.200          H  
ATOM  16071 3HB  ALA A1016      36.776  -5.931  44.431  1.00  0.200          H  
ATOM  16072  N   PRO A1017      38.151  -3.043  46.318  1.00  0.140          N  
ATOM  16073  CA  PRO A1017      37.595  -2.161  47.337  1.00  0.130          C  
ATOM  16074  C   PRO A1017      36.078  -2.170  47.362  1.00  0.120          C  
ATOM  16075  O   PRO A1017      35.462  -2.253  46.299  1.00  0.200          O  
ATOM  16076  CB  PRO A1017      38.055  -0.799  46.850  1.00  0.200          C  
ATOM  16077  CG  PRO A1017      38.238  -0.983  45.347  1.00  0.200          C  
ATOM  16078  CD  PRO A1017      38.805  -2.345  45.206  1.00  0.200          C  
ATOM  16079  HA  PRO A1017      38.000  -2.413  48.323  1.00  0.160          H  
ATOM  16080 1HB  PRO A1017      37.308  -0.039  47.107  1.00  0.230          H  
ATOM  16081 2HB  PRO A1017      38.966  -0.540  47.373  1.00  0.230          H  
ATOM  16082 1HG  PRO A1017      37.253  -0.900  44.855  1.00  0.230          H  
ATOM  16083 2HG  PRO A1017      38.851  -0.224  44.900  1.00  0.230          H  
ATOM  16084 1HD  PRO A1017      38.521  -2.724  44.229  1.00  0.230          H  
ATOM  16085 2HD  PRO A1017      39.899  -2.323  45.347  1.00  0.230          H  
ATOM  16086  N   ASP A1018      35.463  -1.960  48.543  1.00  0.120          N  
ATOM  16087  CA  ASP A1018      33.993  -1.900  48.583  1.00  0.170          C  
ATOM  16088  C   ASP A1018      33.500  -0.646  47.893  1.00  0.200          C  
ATOM  16089  O   ASP A1018      32.460  -0.638  47.235  1.00  0.250          O  
ATOM  16090  CB  ASP A1018      33.445  -1.950  50.025  1.00  0.220          C  
ATOM  16091  CG  ASP A1018      33.491  -3.363  50.713  1.00  0.220          C  
ATOM  16092  OD1 ASP A1018      33.598  -4.351  50.033  1.00  0.220          O  
ATOM  16093  OD2 ASP A1018      33.417  -3.436  51.932  1.00  0.220          O  
ATOM  16094  H   ASP A1018      35.998  -1.834  49.421  1.00  0.140          H  
ATOM  16095  HA  ASP A1018      33.593  -2.754  48.050  1.00  0.200          H  
ATOM  16096 1HB  ASP A1018      34.017  -1.249  50.646  1.00  0.260          H  
ATOM  16097 2HB  ASP A1018      32.408  -1.598  50.025  1.00  0.260          H  
ATOM  16098  N   HIS A1019      34.267   0.422  48.062  1.00  0.210          N  
ATOM  16099  CA  HIS A1019      33.934   1.721  47.513  1.00  0.260          C  
ATOM  16100  C   HIS A1019      35.178   2.394  46.951  1.00  0.340          C  
ATOM  16101  O   HIS A1019      36.278   2.228  47.472  1.00  0.370          O  
ATOM  16102  CB  HIS A1019      33.362   2.631  48.594  1.00  0.340          C  
ATOM  16103  CG  HIS A1019      32.198   2.080  49.303  1.00  0.340          C  
ATOM  16104  ND1 HIS A1019      30.925   2.087  48.783  1.00  0.340          N  
ATOM  16105  CD2 HIS A1019      32.112   1.495  50.514  1.00  0.340          C  
ATOM  16106  CE1 HIS A1019      30.105   1.522  49.645  1.00  0.340          C  
ATOM  16107  NE2 HIS A1019      30.801   1.156  50.707  1.00  0.340          N  
ATOM  16108  H   HIS A1019      35.098   0.311  48.624  1.00  0.250          H  
ATOM  16109  HA  HIS A1019      33.205   1.615  46.710  1.00  0.310          H  
ATOM  16110 1HB  HIS A1019      34.117   2.891  49.319  1.00  0.410          H  
ATOM  16111 2HB  HIS A1019      33.055   3.541  48.124  1.00  0.410          H  
ATOM  16112  HD1 HIS A1019      30.610   2.625  47.999  1.00  0.410          H  
ATOM  16113  HD2 HIS A1019      32.857   1.274  51.280  1.00  0.410          H  
ATOM  16114  HE1 HIS A1019      29.043   1.428  49.418  1.00  0.410          H  
ATOM  16115  N   SER A1020      34.977   3.285  45.994  1.00  0.430          N  
ATOM  16116  CA  SER A1020      36.047   4.086  45.402  1.00  0.560          C  
ATOM  16117  C   SER A1020      36.716   5.022  46.422  1.00  0.610          C  
ATOM  16118  O   SER A1020      37.774   5.604  46.171  1.00  0.850          O  
ATOM  16119  CB  SER A1020      35.450   4.896  44.282  1.00  0.730          C  
ATOM  16120  OG  SER A1020      34.570   5.868  44.781  1.00  0.730          O  
ATOM  16121  H   SER A1020      34.046   3.400  45.618  1.00  0.520          H  
ATOM  16122  HA  SER A1020      36.798   3.410  44.995  1.00  0.670          H  
ATOM  16123 1HB  SER A1020      36.231   5.344  43.693  1.00  0.880          H  
ATOM  16124 2HB  SER A1020      34.902   4.235  43.637  1.00  0.880          H  
ATOM  16125  HG  SER A1020      34.272   6.376  44.015  1.00  0.880          H  
ATOM  16126  N   TYR A1021      36.033   5.234  47.538  1.00  0.510          N  
ATOM  16127  CA  TYR A1021      36.458   6.086  48.631  1.00  0.570          C  
ATOM  16128  C   TYR A1021      36.709   5.312  49.923  1.00  0.510          C  
ATOM  16129  O   TYR A1021      36.769   5.921  50.992  1.00  0.590          O  
ATOM  16130  CB  TYR A1021      35.402   7.163  48.853  1.00  0.770          C  
ATOM  16131  CG  TYR A1021      33.994   6.599  49.015  1.00  0.770          C  
ATOM  16132  CD1 TYR A1021      33.544   6.114  50.238  1.00  0.770          C  
ATOM  16133  CD2 TYR A1021      33.151   6.579  47.915  1.00  0.770          C  
ATOM  16134  CE1 TYR A1021      32.263   5.613  50.351  1.00  0.770          C  
ATOM  16135  CE2 TYR A1021      31.875   6.084  48.031  1.00  0.770          C  
ATOM  16136  CZ  TYR A1021      31.428   5.603  49.240  1.00  0.770          C  
ATOM  16137  OH  TYR A1021      30.151   5.109  49.347  1.00  0.770          O  
ATOM  16138  H   TYR A1021      35.154   4.747  47.626  1.00  0.610          H  
ATOM  16139  HA  TYR A1021      37.397   6.563  48.347  1.00  0.680          H  
ATOM  16140 1HB  TYR A1021      35.645   7.742  49.743  1.00  0.930          H  
ATOM  16141 2HB  TYR A1021      35.400   7.848  48.005  1.00  0.930          H  
ATOM  16142  HD1 TYR A1021      34.198   6.126  51.110  1.00  0.930          H  
ATOM  16143  HD2 TYR A1021      33.499   6.960  46.955  1.00  0.930          H  
ATOM  16144  HE1 TYR A1021      31.909   5.230  51.307  1.00  0.930          H  
ATOM  16145  HE2 TYR A1021      31.217   6.072  47.163  1.00  0.930          H  
ATOM  16146  HH  TYR A1021      30.019   4.754  50.232  1.00  0.930          H  
ATOM  16147  N   ASP A1022      36.861   3.985  49.806  1.00  0.450          N  
ATOM  16148  CA  ASP A1022      37.116   3.040  50.898  1.00  0.520          C  
ATOM  16149  C   ASP A1022      38.606   3.071  51.263  1.00  0.370          C  
ATOM  16150  O   ASP A1022      39.409   2.510  50.514  1.00  0.410          O  
ATOM  16151  CB  ASP A1022      36.771   1.605  50.409  1.00  0.700          C  
ATOM  16152  CG  ASP A1022      36.922   0.459  51.426  1.00  0.700          C  
ATOM  16153  OD1 ASP A1022      37.292   0.756  52.541  1.00  0.700          O  
ATOM  16154  OD2 ASP A1022      36.682  -0.721  51.069  1.00  0.700          O  
ATOM  16155  H   ASP A1022      36.791   3.576  48.871  1.00  0.540          H  
ATOM  16156  HA  ASP A1022      36.484   3.302  51.739  1.00  0.620          H  
ATOM  16157 1HB  ASP A1022      35.756   1.598  50.085  1.00  0.840          H  
ATOM  16158 2HB  ASP A1022      37.390   1.369  49.542  1.00  0.840          H  
ATOM  16159  N   PRO A1023      39.032   3.669  52.395  1.00  0.340          N  
ATOM  16160  CA  PRO A1023      40.422   3.863  52.782  1.00  0.250          C  
ATOM  16161  C   PRO A1023      41.033   2.588  53.329  1.00  0.210          C  
ATOM  16162  O   PRO A1023      41.464   2.549  54.479  1.00  0.210          O  
ATOM  16163  CB  PRO A1023      40.295   4.907  53.891  1.00  0.380          C  
ATOM  16164  CG  PRO A1023      38.977   4.581  54.550  1.00  0.380          C  
ATOM  16165  CD  PRO A1023      38.066   4.126  53.413  1.00  0.380          C  
ATOM  16166  HA  PRO A1023      41.003   4.226  51.932  1.00  0.300          H  
ATOM  16167 1HB  PRO A1023      41.112   4.793  54.589  1.00  0.450          H  
ATOM  16168 2HB  PRO A1023      40.342   5.922  53.480  1.00  0.450          H  
ATOM  16169 1HG  PRO A1023      39.127   3.790  55.308  1.00  0.450          H  
ATOM  16170 2HG  PRO A1023      38.591   5.461  55.084  1.00  0.450          H  
ATOM  16171 1HD  PRO A1023      37.446   3.276  53.758  1.00  0.450          H  
ATOM  16172 2HD  PRO A1023      37.468   4.966  53.058  1.00  0.450          H  
ATOM  16173  N   THR A1024      41.094   1.561  52.503  1.00  0.200          N  
ATOM  16174  CA  THR A1024      41.571   0.238  52.905  1.00  0.170          C  
ATOM  16175  C   THR A1024      42.718  -0.196  52.005  1.00  0.150          C  
ATOM  16176  O   THR A1024      42.803   0.211  50.840  1.00  0.200          O  
ATOM  16177  CB  THR A1024      40.402  -0.809  52.880  1.00  0.250          C  
ATOM  16178  OG1 THR A1024      39.380  -0.436  53.820  1.00  0.250          O  
ATOM  16179  CG2 THR A1024      40.877  -2.208  53.267  1.00  0.250          C  
ATOM  16180  H   THR A1024      40.734   1.698  51.555  1.00  0.240          H  
ATOM  16181  HA  THR A1024      41.947   0.286  53.921  1.00  0.200          H  
ATOM  16182  HB  THR A1024      39.963  -0.832  51.886  1.00  0.300          H  
ATOM  16183  HG1 THR A1024      38.732   0.173  53.385  1.00  0.300          H  
ATOM  16184 1HG2 THR A1024      40.016  -2.869  53.236  1.00  0.300          H  
ATOM  16185 2HG2 THR A1024      41.619  -2.592  52.587  1.00  0.300          H  
ATOM  16186 3HG2 THR A1024      41.286  -2.181  54.272  1.00  0.300          H  
ATOM  16187  N   ILE A1025      43.624  -1.021  52.518  1.00  0.130          N  
ATOM  16188  CA  ILE A1025      44.657  -1.461  51.610  1.00  0.130          C  
ATOM  16189  C   ILE A1025      44.084  -2.584  50.754  1.00  0.160          C  
ATOM  16190  O   ILE A1025      43.998  -3.737  51.160  1.00  0.280          O  
ATOM  16191  CB  ILE A1025      45.906  -1.966  52.354  1.00  0.180          C  
ATOM  16192  CG1 ILE A1025      46.453  -0.857  53.256  1.00  0.180          C  
ATOM  16193  CG2 ILE A1025      46.940  -2.324  51.321  1.00  0.180          C  
ATOM  16194  CD1 ILE A1025      47.546  -1.272  54.199  1.00  0.180          C  
ATOM  16195  H   ILE A1025      43.580  -1.327  53.496  1.00  0.160          H  
ATOM  16196  HA  ILE A1025      44.944  -0.639  50.959  1.00  0.160          H  
ATOM  16197  HB  ILE A1025      45.658  -2.832  52.970  1.00  0.220          H  
ATOM  16198 1HG1 ILE A1025      46.826  -0.058  52.639  1.00  0.220          H  
ATOM  16199 2HG1 ILE A1025      45.628  -0.487  53.857  1.00  0.220          H  
ATOM  16200 1HG2 ILE A1025      47.849  -2.681  51.785  1.00  0.220          H  
ATOM  16201 2HG2 ILE A1025      46.563  -3.094  50.662  1.00  0.220          H  
ATOM  16202 3HG2 ILE A1025      47.143  -1.436  50.746  1.00  0.220          H  
ATOM  16203 1HD1 ILE A1025      47.841  -0.411  54.804  1.00  0.220          H  
ATOM  16204 2HD1 ILE A1025      47.179  -2.061  54.839  1.00  0.220          H  
ATOM  16205 3HD1 ILE A1025      48.395  -1.622  53.650  1.00  0.220          H  
ATOM  16206  N   THR A1026      43.690  -2.209  49.551  1.00  0.120          N  
ATOM  16207  CA  THR A1026      43.031  -3.094  48.595  1.00  0.150          C  
ATOM  16208  C   THR A1026      43.712  -3.047  47.250  1.00  0.200          C  
ATOM  16209  O   THR A1026      44.548  -2.176  47.001  1.00  0.350          O  
ATOM  16210  CB  THR A1026      41.553  -2.683  48.383  1.00  0.200          C  
ATOM  16211  OG1 THR A1026      41.501  -1.372  47.770  1.00  0.200          O  
ATOM  16212  CG2 THR A1026      40.841  -2.635  49.694  1.00  0.200          C  
ATOM  16213  H   THR A1026      43.762  -1.211  49.355  1.00  0.140          H  
ATOM  16214  HA  THR A1026      43.073  -4.119  48.969  1.00  0.180          H  
ATOM  16215  HB  THR A1026      41.058  -3.403  47.731  1.00  0.240          H  
ATOM  16216  HG1 THR A1026      41.779  -1.440  46.845  1.00  0.240          H  
ATOM  16217 1HG2 THR A1026      39.820  -2.340  49.556  1.00  0.240          H  
ATOM  16218 2HG2 THR A1026      40.877  -3.618  50.166  1.00  0.240          H  
ATOM  16219 3HG2 THR A1026      41.325  -1.921  50.309  1.00  0.240          H  
ATOM  16220  N   ILE A1027      43.329  -3.962  46.369  1.00  0.250          N  
ATOM  16221  CA  ILE A1027      43.832  -3.922  45.009  1.00  0.310          C  
ATOM  16222  C   ILE A1027      42.689  -3.774  44.048  1.00  0.220          C  
ATOM  16223  O   ILE A1027      41.897  -4.694  43.829  1.00  0.260          O  
ATOM  16224  CB  ILE A1027      44.679  -5.185  44.677  1.00  0.410          C  
ATOM  16225  CG1 ILE A1027      45.112  -5.195  43.172  1.00  0.410          C  
ATOM  16226  CG2 ILE A1027      43.942  -6.513  45.038  1.00  0.410          C  
ATOM  16227  CD1 ILE A1027      46.100  -4.150  42.749  1.00  0.410          C  
ATOM  16228  H   ILE A1027      42.622  -4.655  46.649  1.00  0.300          H  
ATOM  16229  HA  ILE A1027      44.473  -3.048  44.904  1.00  0.370          H  
ATOM  16230  HB  ILE A1027      45.588  -5.142  45.265  1.00  0.490          H  
ATOM  16231 1HG1 ILE A1027      45.542  -6.159  42.976  1.00  0.490          H  
ATOM  16232 2HG1 ILE A1027      44.231  -5.091  42.548  1.00  0.490          H  
ATOM  16233 1HG2 ILE A1027      44.599  -7.353  44.823  1.00  0.490          H  
ATOM  16234 2HG2 ILE A1027      43.693  -6.516  46.100  1.00  0.490          H  
ATOM  16235 3HG2 ILE A1027      43.034  -6.634  44.465  1.00  0.490          H  
ATOM  16236 1HD1 ILE A1027      46.320  -4.290  41.696  1.00  0.490          H  
ATOM  16237 2HD1 ILE A1027      45.691  -3.167  42.902  1.00  0.490          H  
ATOM  16238 3HD1 ILE A1027      47.000  -4.253  43.318  1.00  0.490          H  
ATOM  16239  N   ASN A1028      42.649  -2.653  43.366  1.00  0.270          N  
ATOM  16240  CA  ASN A1028      41.557  -2.465  42.453  1.00  0.320          C  
ATOM  16241  C   ASN A1028      41.783  -3.127  41.147  1.00  0.310          C  
ATOM  16242  O   ASN A1028      42.139  -2.498  40.180  1.00  0.450          O  
ATOM  16243  CB  ASN A1028      41.209  -1.044  42.186  1.00  0.430          C  
ATOM  16244  CG  ASN A1028      40.014  -1.012  41.277  1.00  0.430          C  
ATOM  16245  OD1 ASN A1028      39.176  -1.982  41.258  1.00  0.430          O  
ATOM  16246  ND2 ASN A1028      39.930   0.023  40.489  1.00  0.430          N  
ATOM  16247  H   ASN A1028      43.333  -1.926  43.531  1.00  0.320          H  
ATOM  16248  HA  ASN A1028      40.678  -2.938  42.889  1.00  0.380          H  
ATOM  16249 1HB  ASN A1028      40.957  -0.552  43.100  1.00  0.510          H  
ATOM  16250 2HB  ASN A1028      42.025  -0.531  41.742  1.00  0.510          H  
ATOM  16251 1HD2 ASN A1028      39.184   0.094  39.827  1.00  0.510          H  
ATOM  16252 2HD2 ASN A1028      40.636   0.759  40.469  1.00  0.510          H  
ATOM  16253  N   SER A1029      41.535  -4.392  41.109  1.00  0.230          N  
ATOM  16254  CA  SER A1029      41.674  -5.173  39.909  1.00  0.230          C  
ATOM  16255  C   SER A1029      40.324  -5.342  39.198  1.00  0.250          C  
ATOM  16256  O   SER A1029      40.204  -6.177  38.311  1.00  0.400          O  
ATOM  16257  CB  SER A1029      42.291  -6.497  40.259  1.00  0.320          C  
ATOM  16258  OG  SER A1029      41.496  -7.195  41.154  1.00  0.320          O  
ATOM  16259  H   SER A1029      41.305  -4.844  41.998  1.00  0.280          H  
ATOM  16260  HA  SER A1029      42.351  -4.656  39.236  1.00  0.280          H  
ATOM  16261 1HB  SER A1029      42.397  -7.077  39.351  1.00  0.390          H  
ATOM  16262 2HB  SER A1029      43.281  -6.344  40.678  1.00  0.390          H  
ATOM  16263  HG  SER A1029      41.964  -8.017  41.344  1.00  0.390          H  
ATOM  16264  N   VAL A1030      39.279  -4.606  39.634  1.00  0.200          N  
ATOM  16265  CA  VAL A1030      37.929  -4.756  39.076  1.00  0.200          C  
ATOM  16266  C   VAL A1030      37.320  -3.546  38.364  1.00  0.210          C  
ATOM  16267  O   VAL A1030      36.815  -3.681  37.249  1.00  0.230          O  
ATOM  16268  CB  VAL A1030      36.942  -5.156  40.195  1.00  0.280          C  
ATOM  16269  CG1 VAL A1030      35.526  -5.245  39.682  1.00  0.280          C  
ATOM  16270  CG2 VAL A1030      37.295  -6.476  40.712  1.00  0.280          C  
ATOM  16271  H   VAL A1030      39.429  -3.895  40.355  1.00  0.240          H  
ATOM  16272  HA  VAL A1030      37.968  -5.572  38.354  1.00  0.240          H  
ATOM  16273  HB  VAL A1030      36.982  -4.411  40.985  1.00  0.340          H  
ATOM  16274 1HG1 VAL A1030      34.881  -5.532  40.509  1.00  0.340          H  
ATOM  16275 2HG1 VAL A1030      35.182  -4.317  39.286  1.00  0.340          H  
ATOM  16276 3HG1 VAL A1030      35.486  -6.000  38.896  1.00  0.340          H  
ATOM  16277 1HG2 VAL A1030      36.600  -6.740  41.500  1.00  0.340          H  
ATOM  16278 2HG2 VAL A1030      37.216  -7.194  39.908  1.00  0.340          H  
ATOM  16279 3HG2 VAL A1030      38.307  -6.475  41.100  1.00  0.340          H  
ATOM  16280  N   LEU A1031      37.240  -2.405  39.047  1.00  0.220          N  
ATOM  16281  CA  LEU A1031      36.489  -1.285  38.489  1.00  0.230          C  
ATOM  16282  C   LEU A1031      37.331  -0.177  37.889  1.00  0.260          C  
ATOM  16283  O   LEU A1031      38.267   0.320  38.498  1.00  0.430          O  
ATOM  16284  CB  LEU A1031      35.596  -0.665  39.590  1.00  0.320          C  
ATOM  16285  CG  LEU A1031      34.488  -1.586  40.246  1.00  0.320          C  
ATOM  16286  CD1 LEU A1031      33.796  -0.857  41.369  1.00  0.320          C  
ATOM  16287  CD2 LEU A1031      33.467  -1.967  39.216  1.00  0.320          C  
ATOM  16288  H   LEU A1031      37.716  -2.313  39.943  1.00  0.260          H  
ATOM  16289  HA  LEU A1031      35.864  -1.662  37.687  1.00  0.280          H  
ATOM  16290 1HB  LEU A1031      36.251  -0.343  40.391  1.00  0.380          H  
ATOM  16291 2HB  LEU A1031      35.109   0.223  39.177  1.00  0.380          H  
ATOM  16292  HG  LEU A1031      34.952  -2.474  40.658  1.00  0.380          H  
ATOM  16293 1HD1 LEU A1031      33.037  -1.510  41.809  1.00  0.380          H  
ATOM  16294 2HD1 LEU A1031      34.520  -0.593  42.129  1.00  0.380          H  
ATOM  16295 3HD1 LEU A1031      33.322   0.045  40.987  1.00  0.380          H  
ATOM  16296 1HD2 LEU A1031      32.704  -2.607  39.673  1.00  0.380          H  
ATOM  16297 2HD2 LEU A1031      32.997  -1.070  38.815  1.00  0.380          H  
ATOM  16298 3HD2 LEU A1031      33.960  -2.496  38.432  1.00  0.380          H  
ATOM  16299  N   LYS A1032      37.017   0.210  36.669  1.00  0.310          N  
ATOM  16300  CA  LYS A1032      37.714   1.346  36.094  1.00  0.340          C  
ATOM  16301  C   LYS A1032      36.881   2.528  36.521  1.00  0.430          C  
ATOM  16302  O   LYS A1032      35.663   2.387  36.646  1.00  0.580          O  
ATOM  16303  CB  LYS A1032      37.845   1.225  34.578  1.00  0.460          C  
ATOM  16304  CG  LYS A1032      38.738   0.073  34.145  1.00  0.460          C  
ATOM  16305  CD  LYS A1032      38.838  -0.051  32.641  1.00  0.460          C  
ATOM  16306  CE  LYS A1032      39.699  -1.251  32.235  1.00  0.460          C  
ATOM  16307  NZ  LYS A1032      39.671  -1.452  30.768  1.00  0.460          N  
ATOM  16308  H   LYS A1032      36.266  -0.247  36.168  1.00  0.370          H  
ATOM  16309  HA  LYS A1032      38.708   1.449  36.534  1.00  0.410          H  
ATOM  16310 1HB  LYS A1032      36.861   1.095  34.131  1.00  0.560          H  
ATOM  16311 2HB  LYS A1032      38.274   2.148  34.180  1.00  0.560          H  
ATOM  16312 1HG  LYS A1032      39.727   0.270  34.514  1.00  0.560          H  
ATOM  16313 2HG  LYS A1032      38.382  -0.862  34.577  1.00  0.560          H  
ATOM  16314 1HD  LYS A1032      37.843  -0.167  32.212  1.00  0.560          H  
ATOM  16315 2HD  LYS A1032      39.296   0.852  32.233  1.00  0.560          H  
ATOM  16316 1HE  LYS A1032      40.731  -1.098  32.554  1.00  0.560          H  
ATOM  16317 2HE  LYS A1032      39.314  -2.135  32.725  1.00  0.560          H  
ATOM  16318 1HZ  LYS A1032      40.206  -2.262  30.482  1.00  0.560          H  
ATOM  16319 2HZ  LYS A1032      38.712  -1.602  30.499  1.00  0.560          H  
ATOM  16320 3HZ  LYS A1032      40.040  -0.635  30.302  1.00  0.560          H  
ATOM  16321  N   TYR A1033      37.499   3.671  36.752  1.00  0.460          N  
ATOM  16322  CA  TYR A1033      36.707   4.833  37.165  1.00  0.670          C  
ATOM  16323  C   TYR A1033      37.081   6.080  36.403  1.00  0.710          C  
ATOM  16324  O   TYR A1033      38.244   6.207  36.041  1.00  1.200          O  
ATOM  16325  CB  TYR A1033      36.980   5.173  38.645  1.00  0.850          C  
ATOM  16326  CG  TYR A1033      36.689   4.124  39.700  1.00  0.850          C  
ATOM  16327  CD1 TYR A1033      37.718   3.330  40.191  1.00  0.850          C  
ATOM  16328  CD2 TYR A1033      35.412   3.972  40.197  1.00  0.850          C  
ATOM  16329  CE1 TYR A1033      37.459   2.415  41.184  1.00  0.850          C  
ATOM  16330  CE2 TYR A1033      35.162   3.045  41.178  1.00  0.850          C  
ATOM  16331  CZ  TYR A1033      36.183   2.277  41.676  1.00  0.850          C  
ATOM  16332  OH  TYR A1033      35.934   1.373  42.673  1.00  0.850          O  
ATOM  16333  H   TYR A1033      38.520   3.722  36.637  1.00  0.550          H  
ATOM  16334  HA  TYR A1033      35.654   4.625  36.992  1.00  0.800          H  
ATOM  16335 1HB  TYR A1033      38.039   5.420  38.733  1.00  1.020          H  
ATOM  16336 2HB  TYR A1033      36.445   6.075  38.918  1.00  1.020          H  
ATOM  16337  HD1 TYR A1033      38.734   3.441  39.803  1.00  1.020          H  
ATOM  16338  HD2 TYR A1033      34.601   4.590  39.819  1.00  1.020          H  
ATOM  16339  HE1 TYR A1033      38.262   1.803  41.581  1.00  1.020          H  
ATOM  16340  HE2 TYR A1033      34.152   2.929  41.573  1.00  1.020          H  
ATOM  16341  HH  TYR A1033      36.743   0.897  42.885  1.00  1.020          H  
ATOM  16342  N   ASP A1034      36.193   7.082  36.202  1.00  0.950          N  
ATOM  16343  CA  ASP A1034      34.722   7.288  36.282  1.00  1.730          C  
ATOM  16344  C   ASP A1034      34.677   8.760  35.924  1.00  1.750          C  
ATOM  16345  O   ASP A1034      35.583   9.465  36.350  1.00  1.540          O  
ATOM  16346  CB  ASP A1034      34.020   7.078  37.637  1.00  2.110          C  
ATOM  16347  CG  ASP A1034      32.446   7.001  37.443  1.00  2.110          C  
ATOM  16348  OD1 ASP A1034      31.872   8.009  36.999  1.00  2.110          O  
ATOM  16349  OD2 ASP A1034      31.855   5.938  37.695  1.00  2.110          O  
ATOM  16350  H   ASP A1034      36.646   7.911  35.835  1.00  1.140          H  
ATOM  16351  HA  ASP A1034      34.207   6.715  35.510  1.00  2.080          H  
ATOM  16352 1HB  ASP A1034      34.325   6.170  38.100  1.00  2.530          H  
ATOM  16353 2HB  ASP A1034      34.259   7.906  38.316  1.00  2.530          H  
ATOM  16354  N   ASP A1035      33.697   9.276  35.201  1.00  2.770          N  
ATOM  16355  CA  ASP A1035      33.721  10.728  34.981  1.00  3.330          C  
ATOM  16356  C   ASP A1035      33.631  11.453  36.333  1.00  2.910          C  
ATOM  16357  O   ASP A1035      34.277  12.485  36.578  1.00  3.270          O  
ATOM  16358  CB  ASP A1035      32.547  11.150  34.109  1.00  4.440          C  
ATOM  16359  CG  ASP A1035      32.668  10.689  32.675  1.00  4.440          C  
ATOM  16360  OD1 ASP A1035      33.730  10.285  32.259  1.00  4.440          O  
ATOM  16361  OD2 ASP A1035      31.674  10.731  32.003  1.00  4.440          O  
ATOM  16362  H   ASP A1035      32.948   8.696  34.835  1.00  3.320          H  
ATOM  16363  HA  ASP A1035      34.658  11.001  34.496  1.00  4.000          H  
ATOM  16364 1HB  ASP A1035      31.624  10.747  34.530  1.00  5.330          H  
ATOM  16365 2HB  ASP A1035      32.460  12.235  34.124  1.00  5.330          H  
ATOM  16366  N   SER A1036      32.845  10.868  37.243  1.00  2.680          N  
ATOM  16367  CA  SER A1036      32.631  11.416  38.576  1.00  2.560          C  
ATOM  16368  C   SER A1036      33.760  10.956  39.481  1.00  1.880          C  
ATOM  16369  O   SER A1036      33.575  10.099  40.346  1.00  1.980          O  
ATOM  16370  CB  SER A1036      31.295  10.959  39.144  1.00  3.630          C  
ATOM  16371  OG  SER A1036      30.213  11.460  38.396  1.00  3.630          O  
ATOM  16372  H   SER A1036      32.364   9.985  37.004  1.00  3.220          H  
ATOM  16373  HA  SER A1036      32.647  12.504  38.522  1.00  3.070          H  
ATOM  16374 1HB  SER A1036      31.263   9.866  39.142  1.00  4.360          H  
ATOM  16375 2HB  SER A1036      31.210  11.286  40.179  1.00  4.360          H  
ATOM  16376  HG  SER A1036      29.420  11.116  38.818  1.00  4.360          H  
ATOM  16377  N   GLU A1037      34.934  11.524  39.262  1.00  2.220          N  
ATOM  16378  CA  GLU A1037      36.157  11.103  39.936  1.00  2.550          C  
ATOM  16379  C   GLU A1037      36.045  11.065  41.466  1.00  2.420          C  
ATOM  16380  O   GLU A1037      35.512  11.982  42.096  1.00  2.900          O  
ATOM  16381  CB  GLU A1037      37.313  12.025  39.534  1.00  3.440          C  
ATOM  16382  CG  GLU A1037      37.776  11.875  38.073  1.00  3.440          C  
ATOM  16383  CD  GLU A1037      38.931  12.791  37.725  1.00  3.440          C  
ATOM  16384  OE1 GLU A1037      39.316  13.561  38.570  1.00  3.440          O  
ATOM  16385  OE2 GLU A1037      39.433  12.714  36.626  1.00  3.440          O  
ATOM  16386  H   GLU A1037      34.954  12.215  38.506  1.00  2.660          H  
ATOM  16387  HA  GLU A1037      36.394  10.096  39.592  1.00  3.060          H  
ATOM  16388 1HB  GLU A1037      37.016  13.062  39.684  1.00  4.130          H  
ATOM  16389 2HB  GLU A1037      38.170  11.833  40.184  1.00  4.130          H  
ATOM  16390 1HG  GLU A1037      38.077  10.840  37.905  1.00  4.130          H  
ATOM  16391 2HG  GLU A1037      36.933  12.084  37.411  1.00  4.130          H  
ATOM  16392  N   ASN A1038      36.577   9.969  42.032  1.00  2.380          N  
ATOM  16393  CA  ASN A1038      36.641   9.637  43.462  1.00  2.750          C  
ATOM  16394  C   ASN A1038      37.791  10.362  44.126  1.00  2.010          C  
ATOM  16395  O   ASN A1038      38.420  11.207  43.494  1.00  2.240          O  
ATOM  16396  CB  ASN A1038      36.830   8.143  43.637  1.00  3.700          C  
ATOM  16397  CG  ASN A1038      38.175   7.656  43.067  1.00  3.700          C  
ATOM  16398  OD1 ASN A1038      38.690   8.250  42.113  1.00  3.700          O  
ATOM  16399  ND2 ASN A1038      38.756   6.629  43.636  1.00  3.700          N  
ATOM  16400  H   ASN A1038      36.997   9.299  41.399  1.00  2.860          H  
ATOM  16401  HA  ASN A1038      35.716   9.957  43.944  1.00  3.300          H  
ATOM  16402 1HB  ASN A1038      36.763   7.867  44.691  1.00  4.440          H  
ATOM  16403 2HB  ASN A1038      36.029   7.633  43.112  1.00  4.440          H  
ATOM  16404 1HD2 ASN A1038      39.635   6.305  43.283  1.00  4.440          H  
ATOM  16405 2HD2 ASN A1038      38.338   6.174  44.446  1.00  4.440          H  
ATOM  16406  N   SER A1039      38.137  10.019  45.385  1.00  1.670          N  
ATOM  16407  CA  SER A1039      39.227  10.743  46.070  1.00  1.700          C  
ATOM  16408  C   SER A1039      40.634  10.236  45.675  1.00  1.710          C  
ATOM  16409  O   SER A1039      41.497   9.905  46.484  1.00  2.460          O  
ATOM  16410  CB  SER A1039      39.040  10.639  47.567  1.00  2.370          C  
ATOM  16411  OG  SER A1039      37.848  11.264  47.965  1.00  2.370          O  
ATOM  16412  H   SER A1039      37.618   9.317  45.891  1.00  2.000          H  
ATOM  16413  HA  SER A1039      39.154  11.794  45.790  1.00  2.040          H  
ATOM  16414 1HB  SER A1039      39.013   9.597  47.848  1.00  2.840          H  
ATOM  16415 2HB  SER A1039      39.889  11.098  48.076  1.00  2.840          H  
ATOM  16416  HG  SER A1039      37.820  11.205  48.920  1.00  2.840          H  
ATOM  16417  N   THR A1040      40.812  10.180  44.388  1.00  1.590          N  
ATOM  16418  CA  THR A1040      41.955   9.886  43.562  1.00  2.050          C  
ATOM  16419  C   THR A1040      42.881   8.739  43.972  1.00  1.880          C  
ATOM  16420  O   THR A1040      42.838   7.688  43.341  1.00  2.260          O  
ATOM  16421  CB  THR A1040      42.805  11.143  43.302  1.00  2.690          C  
ATOM  16422  OG1 THR A1040      42.003  12.164  42.695  1.00  2.690          O  
ATOM  16423  CG2 THR A1040      43.871  10.798  42.324  1.00  2.690          C  
ATOM  16424  H   THR A1040      40.007  10.501  43.867  1.00  1.910          H  
ATOM  16425  HA  THR A1040      41.550   9.609  42.588  1.00  2.460          H  
ATOM  16426  HB  THR A1040      43.263  11.498  44.189  1.00  3.220          H  
ATOM  16427  HG1 THR A1040      42.568  12.965  42.554  1.00  3.220          H  
ATOM  16428 1HG2 THR A1040      44.468  11.671  42.115  1.00  3.220          H  
ATOM  16429 2HG2 THR A1040      44.476  10.063  42.709  1.00  3.220          H  
ATOM  16430 3HG2 THR A1040      43.418  10.443  41.401  1.00  3.220          H  
ATOM  16431  N   ARG A1041      43.702   8.923  45.033  1.00  1.710          N  
ATOM  16432  CA  ARG A1041      44.803   7.971  45.306  1.00  1.910          C  
ATOM  16433  C   ARG A1041      44.365   6.795  46.048  1.00  1.500          C  
ATOM  16434  O   ARG A1041      45.095   5.814  46.143  1.00  2.180          O  
ATOM  16435  CB  ARG A1041      46.017   8.534  46.058  1.00  2.590          C  
ATOM  16436  CG  ARG A1041      47.326   7.520  46.092  1.00  2.590          C  
ATOM  16437  CD  ARG A1041      48.542   8.096  46.675  1.00  2.590          C  
ATOM  16438  NE  ARG A1041      49.665   7.184  46.778  1.00  2.590          N  
ATOM  16439  CZ  ARG A1041      50.659   7.027  45.884  1.00  2.590          C  
ATOM  16440  NH1 ARG A1041      50.691   7.714  44.758  1.00  2.590          N  
ATOM  16441  NH2 ARG A1041      51.628   6.183  46.164  1.00  2.590          N  
ATOM  16442  H   ARG A1041      43.536   9.725  45.626  1.00  2.050          H  
ATOM  16443  HA  ARG A1041      45.176   7.610  44.364  1.00  2.290          H  
ATOM  16444 1HB  ARG A1041      46.325   9.474  45.659  1.00  3.110          H  
ATOM  16445 2HB  ARG A1041      45.724   8.724  47.072  1.00  3.110          H  
ATOM  16446 1HG  ARG A1041      47.159   6.665  46.668  1.00  3.110          H  
ATOM  16447 2HG  ARG A1041      47.555   7.210  45.117  1.00  3.110          H  
ATOM  16448 1HD  ARG A1041      48.853   8.944  46.091  1.00  3.110          H  
ATOM  16449 2HD  ARG A1041      48.326   8.411  47.655  1.00  3.110          H  
ATOM  16450  HE  ARG A1041      49.708   6.621  47.619  1.00  3.110          H  
ATOM  16451 1HH1 ARG A1041      49.959   8.368  44.542  1.00  3.110          H  
ATOM  16452 2HH1 ARG A1041      51.457   7.590  44.113  1.00  3.110          H  
ATOM  16453 1HH2 ARG A1041      51.606   5.671  47.034  1.00  3.110          H  
ATOM  16454 2HH2 ARG A1041      52.400   6.071  45.532  1.00  3.110          H  
ATOM  16455  N   LEU A1042      43.144   6.758  46.482  1.00  0.820          N  
ATOM  16456  CA  LEU A1042      42.279   5.951  47.209  1.00  0.580          C  
ATOM  16457  C   LEU A1042      42.238   4.723  46.353  1.00  0.530          C  
ATOM  16458  O   LEU A1042      42.327   3.641  46.912  1.00  0.840          O  
ATOM  16459  CB  LEU A1042      40.929   6.600  47.525  1.00  0.910          C  
ATOM  16460  CG  LEU A1042      40.779   7.257  48.991  1.00  0.910          C  
ATOM  16461  CD1 LEU A1042      40.634   6.134  50.031  1.00  0.910          C  
ATOM  16462  CD2 LEU A1042      42.011   8.151  49.357  1.00  0.910          C  
ATOM  16463  H   LEU A1042      43.564   5.846  46.590  1.00  0.980          H  
ATOM  16464  HA  LEU A1042      42.749   5.665  48.143  1.00  0.700          H  
ATOM  16465 1HB  LEU A1042      40.747   7.382  46.791  1.00  1.090          H  
ATOM  16466 2HB  LEU A1042      40.146   5.847  47.414  1.00  1.090          H  
ATOM  16467  HG  LEU A1042      39.878   7.853  49.017  1.00  1.090          H  
ATOM  16468 1HD1 LEU A1042      40.499   6.569  51.016  1.00  1.090          H  
ATOM  16469 2HD1 LEU A1042      39.763   5.522  49.786  1.00  1.090          H  
ATOM  16470 3HD1 LEU A1042      41.517   5.508  50.033  1.00  1.090          H  
ATOM  16471 1HD2 LEU A1042      41.868   8.578  50.351  1.00  1.090          H  
ATOM  16472 2HD2 LEU A1042      42.918   7.566  49.357  1.00  1.090          H  
ATOM  16473 3HD2 LEU A1042      42.110   8.957  48.636  1.00  1.090          H  
ATOM  16474  N   GLN A1043      42.235   4.851  45.004  1.00  0.550          N  
ATOM  16475  CA  GLN A1043      42.201   3.646  44.162  1.00  0.460          C  
ATOM  16476  C   GLN A1043      42.939   3.784  42.815  1.00  0.490          C  
ATOM  16477  O   GLN A1043      43.468   4.836  42.467  1.00  0.670          O  
ATOM  16478  CB  GLN A1043      40.748   3.173  43.917  1.00  0.680          C  
ATOM  16479  CG  GLN A1043      39.981   2.755  45.194  1.00  0.680          C  
ATOM  16480  CD  GLN A1043      40.630   1.534  45.855  1.00  0.680          C  
ATOM  16481  OE1 GLN A1043      41.148   0.668  45.143  1.00  0.680          O  
ATOM  16482  NE2 GLN A1043      40.625   1.457  47.173  1.00  0.680          N  
ATOM  16483  H   GLN A1043      42.228   5.776  44.546  1.00  0.660          H  
ATOM  16484  HA  GLN A1043      42.712   2.852  44.706  1.00  0.550          H  
ATOM  16485 1HB  GLN A1043      40.187   3.976  43.442  1.00  0.820          H  
ATOM  16486 2HB  GLN A1043      40.735   2.329  43.231  1.00  0.820          H  
ATOM  16487 1HG  GLN A1043      39.889   3.562  45.909  1.00  0.820          H  
ATOM  16488 2HG  GLN A1043      38.987   2.447  44.884  1.00  0.820          H  
ATOM  16489 1HE2 GLN A1043      41.039   0.650  47.626  1.00  0.820          H  
ATOM  16490 2HE2 GLN A1043      40.220   2.188  47.728  1.00  0.820          H  
ATOM  16491  N   ILE A1044      42.957   2.696  42.049  1.00  0.470          N  
ATOM  16492  CA  ILE A1044      43.637   2.662  40.755  1.00  0.500          C  
ATOM  16493  C   ILE A1044      42.645   3.005  39.654  1.00  0.390          C  
ATOM  16494  O   ILE A1044      41.642   2.320  39.488  1.00  0.380          O  
ATOM  16495  CB  ILE A1044      44.148   1.246  40.469  1.00  0.690          C  
ATOM  16496  CG1 ILE A1044      45.059   0.827  41.590  1.00  0.690          C  
ATOM  16497  CG2 ILE A1044      44.898   1.214  39.094  1.00  0.690          C  
ATOM  16498  CD1 ILE A1044      45.375  -0.607  41.579  1.00  0.690          C  
ATOM  16499  H   ILE A1044      42.507   1.859  42.394  1.00  0.560          H  
ATOM  16500  HA  ILE A1044      44.455   3.383  40.749  1.00  0.600          H  
ATOM  16501  HB  ILE A1044      43.325   0.558  40.417  1.00  0.830          H  
ATOM  16502 1HG1 ILE A1044      45.975   1.397  41.522  1.00  0.830          H  
ATOM  16503 2HG1 ILE A1044      44.586   1.044  42.540  1.00  0.830          H  
ATOM  16504 1HG2 ILE A1044      45.260   0.226  38.873  1.00  0.830          H  
ATOM  16505 2HG2 ILE A1044      44.222   1.505  38.311  1.00  0.830          H  
ATOM  16506 3HG2 ILE A1044      45.749   1.909  39.118  1.00  0.830          H  
ATOM  16507 1HD1 ILE A1044      46.021  -0.848  42.410  1.00  0.830          H  
ATOM  16508 2HD1 ILE A1044      44.460  -1.191  41.652  1.00  0.830          H  
ATOM  16509 3HD1 ILE A1044      45.862  -0.825  40.687  1.00  0.830          H  
ATOM  16510  N   ALA A1045      42.904   4.072  38.898  1.00  0.470          N  
ATOM  16511  CA  ALA A1045      41.980   4.508  37.841  1.00  0.540          C  
ATOM  16512  C   ALA A1045      41.778   3.482  36.711  1.00  0.410          C  
ATOM  16513  O   ALA A1045      40.657   3.304  36.219  1.00  0.380          O  
ATOM  16514  CB  ALA A1045      42.482   5.807  37.239  1.00  0.730          C  
ATOM  16515  H   ALA A1045      43.746   4.602  39.083  1.00  0.560          H  
ATOM  16516  HA  ALA A1045      41.010   4.685  38.306  1.00  0.650          H  
ATOM  16517 1HB  ALA A1045      41.765   6.152  36.489  1.00  0.870          H  
ATOM  16518 2HB  ALA A1045      42.579   6.557  38.023  1.00  0.870          H  
ATOM  16519 3HB  ALA A1045      43.449   5.643  36.768  1.00  0.870          H  
ATOM  16520  N   ASP A1046      42.858   2.796  36.297  1.00  0.420          N  
ATOM  16521  CA  ASP A1046      42.767   1.785  35.226  1.00  0.400          C  
ATOM  16522  C   ASP A1046      43.742   0.624  35.460  1.00  0.340          C  
ATOM  16523  O   ASP A1046      44.926   0.709  35.105  1.00  0.380          O  
ATOM  16524  CB  ASP A1046      43.006   2.360  33.830  1.00  0.570          C  
ATOM  16525  CG  ASP A1046      42.791   1.253  32.702  1.00  0.570          C  
ATOM  16526  OD1 ASP A1046      43.049   0.046  32.959  1.00  0.570          O  
ATOM  16527  OD2 ASP A1046      42.363   1.612  31.616  1.00  0.570          O  
ATOM  16528  H   ASP A1046      43.747   2.981  36.741  1.00  0.500          H  
ATOM  16529  HA  ASP A1046      41.744   1.431  35.182  1.00  0.480          H  
ATOM  16530 1HB  ASP A1046      42.314   3.188  33.650  1.00  0.680          H  
ATOM  16531 2HB  ASP A1046      44.021   2.752  33.757  1.00  0.680          H  
ATOM  16532  N   PRO A1047      43.271  -0.436  36.120  1.00  0.380          N  
ATOM  16533  CA  PRO A1047      43.998  -1.627  36.510  1.00  0.490          C  
ATOM  16534  C   PRO A1047      44.587  -2.506  35.409  1.00  0.560          C  
ATOM  16535  O   PRO A1047      45.540  -3.244  35.669  1.00  1.490          O  
ATOM  16536  CB  PRO A1047      42.916  -2.410  37.238  1.00  0.730          C  
ATOM  16537  CG  PRO A1047      41.905  -1.361  37.660  1.00  0.730          C  
ATOM  16538  CD  PRO A1047      41.871  -0.415  36.608  1.00  0.730          C  
ATOM  16539  HA  PRO A1047      44.786  -1.342  37.214  1.00  0.590          H  
ATOM  16540 1HB  PRO A1047      42.491  -3.184  36.579  1.00  0.880          H  
ATOM  16541 2HB  PRO A1047      43.371  -2.927  38.088  1.00  0.880          H  
ATOM  16542 1HG  PRO A1047      40.922  -1.811  37.890  1.00  0.880          H  
ATOM  16543 2HG  PRO A1047      42.236  -0.845  38.571  1.00  0.880          H  
ATOM  16544 1HD  PRO A1047      41.181  -0.748  35.838  1.00  0.880          H  
ATOM  16545 2HD  PRO A1047      41.577   0.532  37.090  1.00  0.880          H  
ATOM  16546  N   THR A1048      44.097  -2.436  34.179  1.00  0.780          N  
ATOM  16547  CA  THR A1048      44.668  -3.356  33.210  1.00  0.770          C  
ATOM  16548  C   THR A1048      45.809  -2.680  32.511  1.00  0.630          C  
ATOM  16549  O   THR A1048      46.736  -3.335  32.025  1.00  0.840          O  
ATOM  16550  CB  THR A1048      43.616  -3.835  32.201  1.00  1.080          C  
ATOM  16551  OG1 THR A1048      43.114  -2.714  31.466  1.00  1.080          O  
ATOM  16552  CG2 THR A1048      42.465  -4.504  32.951  1.00  1.080          C  
ATOM  16553  H   THR A1048      43.366  -1.780  33.865  1.00  0.940          H  
ATOM  16554  HA  THR A1048      45.055  -4.231  33.730  1.00  0.920          H  
ATOM  16555  HB  THR A1048      44.061  -4.547  31.510  1.00  1.300          H  
ATOM  16556  HG1 THR A1048      43.772  -2.422  30.826  1.00  1.300          H  
ATOM  16557 1HG2 THR A1048      41.722  -4.840  32.230  1.00  1.300          H  
ATOM  16558 2HG2 THR A1048      42.839  -5.361  33.514  1.00  1.300          H  
ATOM  16559 3HG2 THR A1048      42.009  -3.793  33.638  1.00  1.300          H  
ATOM  16560  N   GLN A1049      45.758  -1.355  32.487  1.00  0.510          N  
ATOM  16561  CA  GLN A1049      46.838  -0.605  31.892  1.00  0.520          C  
ATOM  16562  C   GLN A1049      47.974  -0.493  32.904  1.00  0.400          C  
ATOM  16563  O   GLN A1049      49.146  -0.466  32.527  1.00  0.480          O  
ATOM  16564  CB  GLN A1049      46.380   0.786  31.453  1.00  0.720          C  
ATOM  16565  CG  GLN A1049      45.348   0.801  30.325  1.00  0.720          C  
ATOM  16566  CD  GLN A1049      45.840   0.160  29.063  1.00  0.720          C  
ATOM  16567  OE1 GLN A1049      47.018   0.262  28.719  1.00  0.720          O  
ATOM  16568  NE2 GLN A1049      44.938  -0.496  28.345  1.00  0.720          N  
ATOM  16569  H   GLN A1049      44.921  -0.876  32.860  1.00  0.610          H  
ATOM  16570  HA  GLN A1049      47.213  -1.144  31.024  1.00  0.620          H  
ATOM  16571 1HB  GLN A1049      45.931   1.295  32.310  1.00  0.870          H  
ATOM  16572 2HB  GLN A1049      47.240   1.372  31.140  1.00  0.870          H  
ATOM  16573 1HG  GLN A1049      44.477   0.239  30.653  1.00  0.870          H  
ATOM  16574 2HG  GLN A1049      45.063   1.830  30.111  1.00  0.870          H  
ATOM  16575 1HE2 GLN A1049      45.203  -0.941  27.489  1.00  0.870          H  
ATOM  16576 2HE2 GLN A1049      43.985  -0.528  28.655  1.00  0.870          H  
ATOM  16577  N   ARG A1050      47.623  -0.438  34.200  1.00  0.300          N  
ATOM  16578  CA  ARG A1050      48.617  -0.297  35.249  1.00  0.330          C  
ATOM  16579  C   ARG A1050      49.476  -1.525  35.500  1.00  0.280          C  
ATOM  16580  O   ARG A1050      50.666  -1.378  35.797  1.00  0.390          O  
ATOM  16581  CB  ARG A1050      47.981   0.089  36.577  1.00  0.450          C  
ATOM  16582  CG  ARG A1050      48.981   0.220  37.767  1.00  0.450          C  
ATOM  16583  CD  ARG A1050      49.971   1.286  37.487  1.00  0.450          C  
ATOM  16584  NE  ARG A1050      50.946   1.515  38.566  1.00  0.450          N  
ATOM  16585  CZ  ARG A1050      52.138   0.872  38.688  1.00  0.450          C  
ATOM  16586  NH1 ARG A1050      52.479  -0.060  37.809  1.00  0.450          N  
ATOM  16587  NH2 ARG A1050      53.011   1.156  39.662  1.00  0.450          N  
ATOM  16588  H   ARG A1050      46.631  -0.437  34.459  1.00  0.360          H  
ATOM  16589  HA  ARG A1050      49.268   0.514  34.936  1.00  0.400          H  
ATOM  16590 1HB  ARG A1050      47.454   1.038  36.473  1.00  0.540          H  
ATOM  16591 2HB  ARG A1050      47.242  -0.662  36.854  1.00  0.540          H  
ATOM  16592 1HG  ARG A1050      48.429   0.510  38.664  1.00  0.540          H  
ATOM  16593 2HG  ARG A1050      49.500  -0.712  37.956  1.00  0.540          H  
ATOM  16594 1HD  ARG A1050      50.542   1.032  36.617  1.00  0.540          H  
ATOM  16595 2HD  ARG A1050      49.453   2.185  37.268  1.00  0.540          H  
ATOM  16596  HE  ARG A1050      50.678   2.233  39.255  1.00  0.540          H  
ATOM  16597 1HH1 ARG A1050      51.849  -0.324  37.032  1.00  0.540          H  
ATOM  16598 2HH1 ARG A1050      53.380  -0.512  37.901  1.00  0.540          H  
ATOM  16599 1HH2 ARG A1050      52.855   1.877  40.377  1.00  0.540          H  
ATOM  16600 2HH2 ARG A1050      53.886   0.662  39.690  1.00  0.540          H  
ATOM  16601  N   PHE A1051      48.901  -2.728  35.440  1.00  0.320          N  
ATOM  16602  CA  PHE A1051      49.726  -3.883  35.764  1.00  0.310          C  
ATOM  16603  C   PHE A1051      50.005  -4.784  34.577  1.00  0.250          C  
ATOM  16604  O   PHE A1051      49.105  -5.470  34.090  1.00  0.290          O  
ATOM  16605  CB  PHE A1051      49.038  -4.734  36.819  1.00  0.440          C  
ATOM  16606  CG  PHE A1051      48.754  -3.976  38.034  1.00  0.440          C  
ATOM  16607  CD1 PHE A1051      47.478  -3.551  38.266  1.00  0.440          C  
ATOM  16608  CD2 PHE A1051      49.725  -3.636  38.915  1.00  0.440          C  
ATOM  16609  CE1 PHE A1051      47.167  -2.831  39.341  1.00  0.440          C  
ATOM  16610  CE2 PHE A1051      49.416  -2.892  40.011  1.00  0.440          C  
ATOM  16611  CZ  PHE A1051      48.147  -2.489  40.234  1.00  0.440          C  
ATOM  16612  H   PHE A1051      47.903  -2.841  35.237  1.00  0.380          H  
ATOM  16613  HA  PHE A1051      50.682  -3.535  36.150  1.00  0.370          H  
ATOM  16614 1HB  PHE A1051      48.102  -5.121  36.422  1.00  0.530          H  
ATOM  16615 2HB  PHE A1051      49.671  -5.583  37.076  1.00  0.530          H  
ATOM  16616  HD1 PHE A1051      46.702  -3.815  37.564  1.00  0.530          H  
ATOM  16617  HD2 PHE A1051      50.746  -3.952  38.730  1.00  0.530          H  
ATOM  16618  HE1 PHE A1051      46.135  -2.534  39.480  1.00  0.530          H  
ATOM  16619  HE2 PHE A1051      50.175  -2.623  40.695  1.00  0.530          H  
ATOM  16620  HZ  PHE A1051      47.919  -1.898  41.117  1.00  0.530          H  
ATOM  16621  N   THR A1052      51.270  -4.844  34.140  1.00  0.320          N  
ATOM  16622  CA  THR A1052      51.629  -5.702  33.014  1.00  0.320          C  
ATOM  16623  C   THR A1052      51.950  -7.099  33.522  1.00  0.300          C  
ATOM  16624  O   THR A1052      51.798  -8.088  32.802  1.00  0.350          O  
ATOM  16625  CB  THR A1052      52.847  -5.154  32.227  1.00  0.450          C  
ATOM  16626  OG1 THR A1052      52.535  -3.862  31.707  1.00  0.450          O  
ATOM  16627  CG2 THR A1052      53.205  -6.082  31.061  1.00  0.450          C  
ATOM  16628  H   THR A1052      52.008  -4.247  34.540  1.00  0.380          H  
ATOM  16629  HA  THR A1052      50.782  -5.762  32.335  1.00  0.380          H  
ATOM  16630  HB  THR A1052      53.708  -5.074  32.889  1.00  0.540          H  
ATOM  16631  HG1 THR A1052      52.514  -3.231  32.444  1.00  0.540          H  
ATOM  16632 1HG2 THR A1052      54.052  -5.663  30.525  1.00  0.540          H  
ATOM  16633 2HG2 THR A1052      53.475  -7.067  31.421  1.00  0.540          H  
ATOM  16634 3HG2 THR A1052      52.353  -6.164  30.389  1.00  0.540          H  
ATOM  16635  N   ASN A1053      52.462  -7.153  34.747  1.00  0.270          N  
ATOM  16636  CA  ASN A1053      52.898  -8.377  35.395  1.00  0.280          C  
ATOM  16637  C   ASN A1053      53.049  -8.196  36.911  1.00  0.250          C  
ATOM  16638  O   ASN A1053      52.747  -7.125  37.462  1.00  0.240          O  
ATOM  16639  CB  ASN A1053      54.179  -8.856  34.745  1.00  0.390          C  
ATOM  16640  CG  ASN A1053      55.245  -7.823  34.802  1.00  0.390          C  
ATOM  16641  OD1 ASN A1053      55.546  -7.257  35.873  1.00  0.390          O  
ATOM  16642  ND2 ASN A1053      55.845  -7.553  33.658  1.00  0.390          N  
ATOM  16643  H   ASN A1053      52.574  -6.284  35.247  1.00  0.320          H  
ATOM  16644  HA  ASN A1053      52.133  -9.138  35.238  1.00  0.340          H  
ATOM  16645 1HB  ASN A1053      54.534  -9.762  35.232  1.00  0.470          H  
ATOM  16646 2HB  ASN A1053      53.990  -9.107  33.702  1.00  0.470          H  
ATOM  16647 1HD2 ASN A1053      56.576  -6.865  33.626  1.00  0.470          H  
ATOM  16648 2HD2 ASN A1053      55.574  -8.034  32.820  1.00  0.470          H  
ATOM  16649  N   VAL A1054      53.523  -9.247  37.572  1.00  0.280          N  
ATOM  16650  CA  VAL A1054      53.762  -9.241  39.009  1.00  0.270          C  
ATOM  16651  C   VAL A1054      54.813  -8.216  39.461  1.00  0.210          C  
ATOM  16652  O   VAL A1054      54.823  -7.836  40.635  1.00  0.170          O  
ATOM  16653  CB  VAL A1054      54.143 -10.664  39.489  1.00  0.380          C  
ATOM  16654  CG1 VAL A1054      55.548 -11.063  39.017  1.00  0.380          C  
ATOM  16655  CG2 VAL A1054      54.038 -10.752  41.027  1.00  0.380          C  
ATOM  16656  H   VAL A1054      53.714 -10.095  37.053  1.00  0.340          H  
ATOM  16657  HA  VAL A1054      52.824  -8.989  39.493  1.00  0.320          H  
ATOM  16658  HB  VAL A1054      53.447 -11.365  39.042  1.00  0.460          H  
ATOM  16659 1HG1 VAL A1054      55.754 -12.086  39.342  1.00  0.460          H  
ATOM  16660 2HG1 VAL A1054      55.599 -11.023  37.931  1.00  0.460          H  
ATOM  16661 3HG1 VAL A1054      56.299 -10.401  39.438  1.00  0.460          H  
ATOM  16662 1HG2 VAL A1054      54.268 -11.771  41.333  1.00  0.460          H  
ATOM  16663 2HG2 VAL A1054      54.737 -10.074  41.499  1.00  0.460          H  
ATOM  16664 3HG2 VAL A1054      53.029 -10.497  41.334  1.00  0.460          H  
ATOM  16665  N   GLU A1055      55.768  -7.852  38.590  1.00  0.270          N  
ATOM  16666  CA  GLU A1055      56.791  -6.900  38.999  1.00  0.240          C  
ATOM  16667  C   GLU A1055      56.154  -5.533  39.111  1.00  0.220          C  
ATOM  16668  O   GLU A1055      56.448  -4.783  40.045  1.00  0.210          O  
ATOM  16669  CB  GLU A1055      57.973  -6.881  38.032  1.00  0.350          C  
ATOM  16670  CG  GLU A1055      58.798  -8.165  38.028  1.00  0.350          C  
ATOM  16671  CD  GLU A1055      59.917  -8.114  37.035  1.00  0.350          C  
ATOM  16672  OE1 GLU A1055      59.939  -7.177  36.276  1.00  0.350          O  
ATOM  16673  OE2 GLU A1055      60.739  -8.999  37.030  1.00  0.350          O  
ATOM  16674  H   GLU A1055      55.740  -8.151  37.620  1.00  0.320          H  
ATOM  16675  HA  GLU A1055      57.165  -7.188  39.980  1.00  0.290          H  
ATOM  16676 1HB  GLU A1055      57.634  -6.686  37.026  1.00  0.420          H  
ATOM  16677 2HB  GLU A1055      58.641  -6.065  38.306  1.00  0.420          H  
ATOM  16678 1HG  GLU A1055      59.209  -8.326  39.023  1.00  0.420          H  
ATOM  16679 2HG  GLU A1055      58.142  -9.002  37.792  1.00  0.420          H  
ATOM  16680  N   ASP A1056      55.252  -5.223  38.174  1.00  0.270          N  
ATOM  16681  CA  ASP A1056      54.535  -3.956  38.241  1.00  0.270          C  
ATOM  16682  C   ASP A1056      53.687  -3.897  39.501  1.00  0.250          C  
ATOM  16683  O   ASP A1056      53.634  -2.854  40.159  1.00  0.240          O  
ATOM  16684  CB  ASP A1056      53.625  -3.744  37.040  1.00  0.380          C  
ATOM  16685  CG  ASP A1056      54.336  -3.402  35.748  1.00  0.380          C  
ATOM  16686  OD1 ASP A1056      55.495  -3.047  35.753  1.00  0.380          O  
ATOM  16687  OD2 ASP A1056      53.670  -3.494  34.734  1.00  0.380          O  
ATOM  16688  H   ASP A1056      55.143  -5.877  37.390  1.00  0.320          H  
ATOM  16689  HA  ASP A1056      55.265  -3.147  38.275  1.00  0.320          H  
ATOM  16690 1HB  ASP A1056      53.042  -4.649  36.886  1.00  0.450          H  
ATOM  16691 2HB  ASP A1056      52.916  -2.946  37.265  1.00  0.450          H  
ATOM  16692  N   LEU A1057      53.063  -5.030  39.868  1.00  0.260          N  
ATOM  16693  CA  LEU A1057      52.256  -5.074  41.086  1.00  0.250          C  
ATOM  16694  C   LEU A1057      53.114  -4.823  42.293  1.00  0.250          C  
ATOM  16695  O   LEU A1057      52.730  -4.056  43.180  1.00  0.270          O  
ATOM  16696  CB  LEU A1057      51.525  -6.397  41.252  1.00  0.350          C  
ATOM  16697  CG  LEU A1057      50.669  -6.567  42.565  1.00  0.350          C  
ATOM  16698  CD1 LEU A1057      49.559  -5.498  42.621  1.00  0.350          C  
ATOM  16699  CD2 LEU A1057      50.090  -7.990  42.600  1.00  0.350          C  
ATOM  16700  H   LEU A1057      53.128  -5.850  39.253  1.00  0.310          H  
ATOM  16701  HA  LEU A1057      51.537  -4.282  41.033  1.00  0.300          H  
ATOM  16702 1HB  LEU A1057      50.856  -6.490  40.414  1.00  0.420          H  
ATOM  16703 2HB  LEU A1057      52.251  -7.205  41.211  1.00  0.420          H  
ATOM  16704  HG  LEU A1057      51.303  -6.429  43.444  1.00  0.420          H  
ATOM  16705 1HD1 LEU A1057      48.982  -5.638  43.534  1.00  0.420          H  
ATOM  16706 2HD1 LEU A1057      49.988  -4.500  42.632  1.00  0.420          H  
ATOM  16707 3HD1 LEU A1057      48.910  -5.594  41.760  1.00  0.420          H  
ATOM  16708 1HD2 LEU A1057      49.507  -8.127  43.512  1.00  0.420          H  
ATOM  16709 2HD2 LEU A1057      49.453  -8.153  41.740  1.00  0.420          H  
ATOM  16710 3HD2 LEU A1057      50.907  -8.714  42.582  1.00  0.420          H  
ATOM  16711  N   HIS A1058      54.267  -5.477  42.348  1.00  0.240          N  
ATOM  16712  CA  HIS A1058      55.182  -5.259  43.437  1.00  0.230          C  
ATOM  16713  C   HIS A1058      55.550  -3.792  43.526  1.00  0.230          C  
ATOM  16714  O   HIS A1058      55.445  -3.199  44.595  1.00  0.220          O  
ATOM  16715  CB  HIS A1058      56.430  -6.104  43.265  1.00  0.330          C  
ATOM  16716  CG  HIS A1058      57.503  -5.787  44.230  1.00  0.330          C  
ATOM  16717  ND1 HIS A1058      57.447  -6.099  45.578  1.00  0.330          N  
ATOM  16718  CD2 HIS A1058      58.688  -5.172  44.028  1.00  0.330          C  
ATOM  16719  CE1 HIS A1058      58.560  -5.686  46.148  1.00  0.330          C  
ATOM  16720  NE2 HIS A1058      59.327  -5.124  45.228  1.00  0.330          N  
ATOM  16721  H   HIS A1058      54.515  -6.149  41.614  1.00  0.290          H  
ATOM  16722  HA  HIS A1058      54.705  -5.541  44.377  1.00  0.280          H  
ATOM  16723 1HB  HIS A1058      56.172  -7.153  43.355  1.00  0.390          H  
ATOM  16724 2HB  HIS A1058      56.828  -5.958  42.267  1.00  0.390          H  
ATOM  16725  HD1 HIS A1058      56.613  -6.242  46.171  1.00  0.390          H  
ATOM  16726  HD2 HIS A1058      59.160  -4.753  43.137  1.00  0.390          H  
ATOM  16727  HE1 HIS A1058      58.709  -5.833  47.193  1.00  0.390          H  
ATOM  16728  N   ASN A1059      55.969  -3.188  42.410  1.00  0.240          N  
ATOM  16729  CA  ASN A1059      56.376  -1.795  42.441  1.00  0.250          C  
ATOM  16730  C   ASN A1059      55.237  -0.872  42.874  1.00  0.260          C  
ATOM  16731  O   ASN A1059      55.463   0.054  43.654  1.00  0.260          O  
ATOM  16732  CB  ASN A1059      56.943  -1.405  41.099  1.00  0.350          C  
ATOM  16733  CG  ASN A1059      58.315  -1.995  40.889  1.00  0.350          C  
ATOM  16734  OD1 ASN A1059      59.045  -2.261  41.850  1.00  0.350          O  
ATOM  16735  ND2 ASN A1059      58.681  -2.214  39.660  1.00  0.350          N  
ATOM  16736  H   ASN A1059      56.037  -3.726  41.540  1.00  0.290          H  
ATOM  16737  HA  ASN A1059      57.169  -1.697  43.182  1.00  0.300          H  
ATOM  16738 1HB  ASN A1059      56.279  -1.764  40.308  1.00  0.420          H  
ATOM  16739 2HB  ASN A1059      57.000  -0.319  41.021  1.00  0.420          H  
ATOM  16740 1HD2 ASN A1059      59.579  -2.609  39.470  1.00  0.420          H  
ATOM  16741 2HD2 ASN A1059      58.067  -1.998  38.903  1.00  0.420          H  
ATOM  16742  N   TYR A1060      54.007  -1.158  42.432  1.00  0.300          N  
ATOM  16743  CA  TYR A1060      52.838  -0.385  42.836  1.00  0.370          C  
ATOM  16744  C   TYR A1060      52.676  -0.402  44.341  1.00  0.310          C  
ATOM  16745  O   TYR A1060      52.561   0.651  44.981  1.00  0.320          O  
ATOM  16746  CB  TYR A1060      51.573  -0.986  42.214  1.00  0.490          C  
ATOM  16747  CG  TYR A1060      50.272  -0.389  42.696  1.00  0.490          C  
ATOM  16748  CD1 TYR A1060      49.763   0.738  42.126  1.00  0.490          C  
ATOM  16749  CD2 TYR A1060      49.600  -0.990  43.748  1.00  0.490          C  
ATOM  16750  CE1 TYR A1060      48.605   1.274  42.603  1.00  0.490          C  
ATOM  16751  CE2 TYR A1060      48.449  -0.455  44.232  1.00  0.490          C  
ATOM  16752  CZ  TYR A1060      47.952   0.679  43.672  1.00  0.490          C  
ATOM  16753  OH  TYR A1060      46.789   1.226  44.155  1.00  0.490          O  
ATOM  16754  H   TYR A1060      53.886  -1.915  41.755  1.00  0.360          H  
ATOM  16755  HA  TYR A1060      52.969   0.649  42.516  1.00  0.440          H  
ATOM  16756 1HB  TYR A1060      51.621  -0.875  41.135  1.00  0.590          H  
ATOM  16757 2HB  TYR A1060      51.548  -2.041  42.425  1.00  0.590          H  
ATOM  16758  HD1 TYR A1060      50.274   1.217  41.298  1.00  0.590          H  
ATOM  16759  HD2 TYR A1060      49.994  -1.882  44.197  1.00  0.590          H  
ATOM  16760  HE1 TYR A1060      48.204   2.180  42.145  1.00  0.590          H  
ATOM  16761  HE2 TYR A1060      47.932  -0.930  45.068  1.00  0.590          H  
ATOM  16762  HH  TYR A1060      46.677   2.112  43.784  1.00  0.590          H  
ATOM  16763  N   MET A1061      52.664  -1.620  44.906  1.00  0.280          N  
ATOM  16764  CA  MET A1061      52.480  -1.825  46.336  1.00  0.260          C  
ATOM  16765  C   MET A1061      53.639  -1.267  47.130  1.00  0.240          C  
ATOM  16766  O   MET A1061      53.442  -0.712  48.209  1.00  0.280          O  
ATOM  16767  CB  MET A1061      52.313  -3.315  46.628  1.00  0.370          C  
ATOM  16768  CG  MET A1061      51.007  -3.916  46.129  1.00  0.370          C  
ATOM  16769  SD  MET A1061      49.571  -3.272  47.023  1.00  0.370          S  
ATOM  16770  CE  MET A1061      48.183  -3.948  46.144  1.00  0.370          C  
ATOM  16771  H   MET A1061      52.777  -2.440  44.298  1.00  0.340          H  
ATOM  16772  HA  MET A1061      51.578  -1.300  46.641  1.00  0.310          H  
ATOM  16773 1HB  MET A1061      53.129  -3.865  46.144  1.00  0.450          H  
ATOM  16774 2HB  MET A1061      52.390  -3.496  47.701  1.00  0.450          H  
ATOM  16775 1HG  MET A1061      50.895  -3.691  45.077  1.00  0.450          H  
ATOM  16776 2HG  MET A1061      51.037  -4.972  46.220  1.00  0.450          H  
ATOM  16777 1HE  MET A1061      47.254  -3.608  46.613  1.00  0.450          H  
ATOM  16778 2HE  MET A1061      48.215  -3.603  45.119  1.00  0.450          H  
ATOM  16779 3HE  MET A1061      48.225  -5.038  46.165  1.00  0.450          H  
ATOM  16780  N   HIS A1062      54.839  -1.363  46.570  1.00  0.210          N  
ATOM  16781  CA  HIS A1062      56.043  -0.864  47.191  1.00  0.200          C  
ATOM  16782  C   HIS A1062      55.898   0.634  47.364  1.00  0.210          C  
ATOM  16783  O   HIS A1062      56.050   1.135  48.475  1.00  0.200          O  
ATOM  16784  CB  HIS A1062      57.260  -1.194  46.307  1.00  0.280          C  
ATOM  16785  CG  HIS A1062      58.598  -0.768  46.817  1.00  0.280          C  
ATOM  16786  ND1 HIS A1062      59.078   0.524  46.677  1.00  0.280          N  
ATOM  16787  CD2 HIS A1062      59.581  -1.471  47.417  1.00  0.280          C  
ATOM  16788  CE1 HIS A1062      60.286   0.599  47.192  1.00  0.280          C  
ATOM  16789  NE2 HIS A1062      60.623  -0.600  47.647  1.00  0.280          N  
ATOM  16790  H   HIS A1062      54.931  -1.862  45.686  1.00  0.250          H  
ATOM  16791  HA  HIS A1062      56.186  -1.319  48.170  1.00  0.240          H  
ATOM  16792 1HB  HIS A1062      57.299  -2.275  46.143  1.00  0.340          H  
ATOM  16793 2HB  HIS A1062      57.130  -0.733  45.345  1.00  0.340          H  
ATOM  16794  HD1 HIS A1062      58.520   1.346  46.491  1.00  0.340          H  
ATOM  16795  HD2 HIS A1062      59.669  -2.517  47.709  1.00  0.340          H  
ATOM  16796  HE1 HIS A1062      60.822   1.550  47.190  1.00  0.340          H  
ATOM  16797  N   ASN A1063      55.553   1.335  46.275  1.00  0.240          N  
ATOM  16798  CA  ASN A1063      55.413   2.785  46.278  1.00  0.270          C  
ATOM  16799  C   ASN A1063      54.243   3.231  47.160  1.00  0.260          C  
ATOM  16800  O   ASN A1063      54.335   4.248  47.866  1.00  0.270          O  
ATOM  16801  CB  ASN A1063      55.248   3.235  44.849  1.00  0.370          C  
ATOM  16802  CG  ASN A1063      56.525   3.060  44.094  1.00  0.370          C  
ATOM  16803  OD1 ASN A1063      57.631   3.114  44.652  1.00  0.370          O  
ATOM  16804  ND2 ASN A1063      56.399   2.803  42.833  1.00  0.370          N  
ATOM  16805  H   ASN A1063      55.426   0.836  45.388  1.00  0.290          H  
ATOM  16806  HA  ASN A1063      56.325   3.217  46.692  1.00  0.320          H  
ATOM  16807 1HB  ASN A1063      54.474   2.634  44.365  1.00  0.440          H  
ATOM  16808 2HB  ASN A1063      54.941   4.279  44.807  1.00  0.440          H  
ATOM  16809 1HD2 ASN A1063      57.213   2.648  42.264  1.00  0.440          H  
ATOM  16810 2HD2 ASN A1063      55.468   2.764  42.420  1.00  0.440          H  
ATOM  16811  N   MET A1064      53.163   2.434  47.174  1.00  0.260          N  
ATOM  16812  CA  MET A1064      52.019   2.710  48.029  1.00  0.270          C  
ATOM  16813  C   MET A1064      52.478   2.715  49.460  1.00  0.240          C  
ATOM  16814  O   MET A1064      52.204   3.660  50.207  1.00  0.260          O  
ATOM  16815  CB  MET A1064      50.974   1.613  47.907  1.00  0.370          C  
ATOM  16816  CG  MET A1064      49.768   1.772  48.810  1.00  0.370          C  
ATOM  16817  SD  MET A1064      48.658   0.381  48.690  1.00  0.370          S  
ATOM  16818  CE  MET A1064      49.617  -0.847  49.583  1.00  0.370          C  
ATOM  16819  H   MET A1064      53.123   1.633  46.537  1.00  0.310          H  
ATOM  16820  HA  MET A1064      51.602   3.682  47.783  1.00  0.320          H  
ATOM  16821 1HB  MET A1064      50.658   1.472  46.892  1.00  0.450          H  
ATOM  16822 2HB  MET A1064      51.448   0.709  48.182  1.00  0.450          H  
ATOM  16823 1HG  MET A1064      50.120   1.822  49.815  1.00  0.450          H  
ATOM  16824 2HG  MET A1064      49.229   2.686  48.613  1.00  0.450          H  
ATOM  16825 1HE  MET A1064      49.082  -1.783  49.602  1.00  0.450          H  
ATOM  16826 2HE  MET A1064      50.570  -1.016  49.101  1.00  0.450          H  
ATOM  16827 3HE  MET A1064      49.779  -0.502  50.601  1.00  0.450          H  
ATOM  16828  N   PHE A1065      53.187   1.649  49.836  1.00  0.210          N  
ATOM  16829  CA  PHE A1065      53.716   1.522  51.165  1.00  0.200          C  
ATOM  16830  C   PHE A1065      54.754   2.542  51.496  1.00  0.170          C  
ATOM  16831  O   PHE A1065      54.732   3.083  52.586  1.00  0.210          O  
ATOM  16832  CB  PHE A1065      54.199   0.128  51.470  1.00  0.280          C  
ATOM  16833  CG  PHE A1065      53.141  -0.678  52.095  1.00  0.280          C  
ATOM  16834  CD1 PHE A1065      52.428  -1.630  51.426  1.00  0.280          C  
ATOM  16835  CD2 PHE A1065      52.857  -0.442  53.432  1.00  0.280          C  
ATOM  16836  CE1 PHE A1065      51.458  -2.341  52.083  1.00  0.280          C  
ATOM  16837  CE2 PHE A1065      51.902  -1.137  54.088  1.00  0.280          C  
ATOM  16838  CZ  PHE A1065      51.200  -2.087  53.425  1.00  0.280          C  
ATOM  16839  H   PHE A1065      53.358   0.890  49.171  1.00  0.250          H  
ATOM  16840  HA  PHE A1065      52.889   1.681  51.835  1.00  0.240          H  
ATOM  16841 1HB  PHE A1065      54.513  -0.356  50.545  1.00  0.340          H  
ATOM  16842 2HB  PHE A1065      55.040   0.168  52.117  1.00  0.340          H  
ATOM  16843  HD1 PHE A1065      52.635  -1.824  50.367  1.00  0.340          H  
ATOM  16844  HD2 PHE A1065      53.423   0.327  53.963  1.00  0.340          H  
ATOM  16845  HE1 PHE A1065      50.899  -3.101  51.539  1.00  0.340          H  
ATOM  16846  HE2 PHE A1065      51.703  -0.934  55.141  1.00  0.340          H  
ATOM  16847  HZ  PHE A1065      50.440  -2.641  53.959  1.00  0.340          H  
ATOM  16848  N   ASP A1066      55.634   2.908  50.580  1.00  0.150          N  
ATOM  16849  CA  ASP A1066      56.614   3.912  50.945  1.00  0.140          C  
ATOM  16850  C   ASP A1066      55.909   5.176  51.446  1.00  0.170          C  
ATOM  16851  O   ASP A1066      56.341   5.781  52.442  1.00  0.150          O  
ATOM  16852  CB  ASP A1066      57.513   4.231  49.756  1.00  0.200          C  
ATOM  16853  CG  ASP A1066      58.453   3.102  49.440  1.00  0.200          C  
ATOM  16854  OD1 ASP A1066      58.521   2.187  50.244  1.00  0.200          O  
ATOM  16855  OD2 ASP A1066      59.100   3.153  48.429  1.00  0.200          O  
ATOM  16856  H   ASP A1066      55.679   2.433  49.677  1.00  0.180          H  
ATOM  16857  HA  ASP A1066      57.227   3.518  51.752  1.00  0.170          H  
ATOM  16858 1HB  ASP A1066      56.890   4.423  48.879  1.00  0.240          H  
ATOM  16859 2HB  ASP A1066      58.089   5.109  49.947  1.00  0.240          H  
ATOM  16860  N   LEU A1067      54.803   5.561  50.791  1.00  0.230          N  
ATOM  16861  CA  LEU A1067      54.050   6.711  51.270  1.00  0.280          C  
ATOM  16862  C   LEU A1067      53.297   6.400  52.574  1.00  0.280          C  
ATOM  16863  O   LEU A1067      53.261   7.247  53.473  1.00  0.320          O  
ATOM  16864  CB  LEU A1067      53.095   7.250  50.217  1.00  0.370          C  
ATOM  16865  CG  LEU A1067      52.274   8.508  50.637  1.00  0.370          C  
ATOM  16866  CD1 LEU A1067      53.192   9.680  51.055  1.00  0.370          C  
ATOM  16867  CD2 LEU A1067      51.452   8.923  49.478  1.00  0.370          C  
ATOM  16868  H   LEU A1067      54.526   5.061  49.933  1.00  0.280          H  
ATOM  16869  HA  LEU A1067      54.777   7.490  51.481  1.00  0.340          H  
ATOM  16870 1HB  LEU A1067      53.669   7.499  49.326  1.00  0.450          H  
ATOM  16871 2HB  LEU A1067      52.392   6.452  49.960  1.00  0.450          H  
ATOM  16872  HG  LEU A1067      51.626   8.268  51.483  1.00  0.450          H  
ATOM  16873 1HD1 LEU A1067      52.572  10.532  51.322  1.00  0.450          H  
ATOM  16874 2HD1 LEU A1067      53.795   9.414  51.916  1.00  0.450          H  
ATOM  16875 3HD1 LEU A1067      53.845   9.951  50.225  1.00  0.450          H  
ATOM  16876 1HD2 LEU A1067      50.901   9.777  49.770  1.00  0.450          H  
ATOM  16877 2HD2 LEU A1067      52.098   9.172  48.638  1.00  0.450          H  
ATOM  16878 3HD2 LEU A1067      50.787   8.124  49.193  1.00  0.450          H  
ATOM  16879  N   ILE A1068      52.699   5.198  52.692  1.00  0.270          N  
ATOM  16880  CA  ILE A1068      51.976   4.846  53.919  1.00  0.300          C  
ATOM  16881  C   ILE A1068      52.941   4.892  55.091  1.00  0.240          C  
ATOM  16882  O   ILE A1068      52.616   5.477  56.123  1.00  0.240          O  
ATOM  16883  CB  ILE A1068      51.374   3.404  53.878  1.00  0.410          C  
ATOM  16884  CG1 ILE A1068      50.212   3.289  52.856  1.00  0.410          C  
ATOM  16885  CG2 ILE A1068      50.904   2.970  55.279  1.00  0.410          C  
ATOM  16886  CD1 ILE A1068      49.795   1.831  52.545  1.00  0.410          C  
ATOM  16887  H   ILE A1068      52.715   4.551  51.898  1.00  0.320          H  
ATOM  16888  HA  ILE A1068      51.181   5.567  54.085  1.00  0.360          H  
ATOM  16889  HB  ILE A1068      52.139   2.723  53.575  1.00  0.490          H  
ATOM  16890 1HG1 ILE A1068      49.337   3.818  53.248  1.00  0.490          H  
ATOM  16891 2HG1 ILE A1068      50.512   3.765  51.936  1.00  0.490          H  
ATOM  16892 1HG2 ILE A1068      50.528   1.960  55.263  1.00  0.490          H  
ATOM  16893 2HG2 ILE A1068      51.727   2.999  55.969  1.00  0.490          H  
ATOM  16894 3HG2 ILE A1068      50.115   3.639  55.634  1.00  0.490          H  
ATOM  16895 1HD1 ILE A1068      48.995   1.833  51.824  1.00  0.490          H  
ATOM  16896 2HD1 ILE A1068      50.636   1.287  52.133  1.00  0.490          H  
ATOM  16897 3HD1 ILE A1068      49.454   1.324  53.435  1.00  0.490          H  
ATOM  16898  N   TYR A1069      54.115   4.285  54.926  1.00  0.210          N  
ATOM  16899  CA  TYR A1069      55.134   4.225  55.951  1.00  0.190          C  
ATOM  16900  C   TYR A1069      55.578   5.615  56.329  1.00  0.160          C  
ATOM  16901  O   TYR A1069      55.708   5.901  57.513  1.00  0.170          O  
ATOM  16902  CB  TYR A1069      56.348   3.421  55.472  1.00  0.270          C  
ATOM  16903  CG  TYR A1069      56.171   1.897  55.348  1.00  0.270          C  
ATOM  16904  CD1 TYR A1069      56.825   1.245  54.325  1.00  0.270          C  
ATOM  16905  CD2 TYR A1069      55.388   1.153  56.235  1.00  0.270          C  
ATOM  16906  CE1 TYR A1069      56.716  -0.105  54.177  1.00  0.270          C  
ATOM  16907  CE2 TYR A1069      55.281  -0.206  56.081  1.00  0.270          C  
ATOM  16908  CZ  TYR A1069      55.940  -0.832  55.056  1.00  0.270          C  
ATOM  16909  OH  TYR A1069      55.817  -2.173  54.907  1.00  0.270          O  
ATOM  16910  H   TYR A1069      54.291   3.830  54.046  1.00  0.250          H  
ATOM  16911  HA  TYR A1069      54.706   3.767  56.836  1.00  0.230          H  
ATOM  16912 1HB  TYR A1069      56.635   3.799  54.489  1.00  0.330          H  
ATOM  16913 2HB  TYR A1069      57.187   3.609  56.138  1.00  0.330          H  
ATOM  16914  HD1 TYR A1069      57.425   1.808  53.627  1.00  0.330          H  
ATOM  16915  HD2 TYR A1069      54.857   1.624  57.049  1.00  0.330          H  
ATOM  16916  HE1 TYR A1069      57.234  -0.597  53.357  1.00  0.330          H  
ATOM  16917  HE2 TYR A1069      54.667  -0.789  56.772  1.00  0.330          H  
ATOM  16918  HH  TYR A1069      56.294  -2.454  54.127  1.00  0.330          H  
ATOM  16919  N   THR A1070      55.760   6.507  55.353  1.00  0.140          N  
ATOM  16920  CA  THR A1070      56.161   7.869  55.668  1.00  0.150          C  
ATOM  16921  C   THR A1070      55.145   8.496  56.593  1.00  0.160          C  
ATOM  16922  O   THR A1070      55.503   9.093  57.614  1.00  0.170          O  
ATOM  16923  CB  THR A1070      56.252   8.730  54.395  1.00  0.210          C  
ATOM  16924  OG1 THR A1070      57.211   8.179  53.547  1.00  0.210          O  
ATOM  16925  CG2 THR A1070      56.665  10.181  54.724  1.00  0.210          C  
ATOM  16926  H   THR A1070      55.699   6.219  54.375  1.00  0.170          H  
ATOM  16927  HA  THR A1070      57.129   7.850  56.164  1.00  0.180          H  
ATOM  16928  HB  THR A1070      55.292   8.736  53.889  1.00  0.250          H  
ATOM  16929  HG1 THR A1070      56.893   7.327  53.171  1.00  0.250          H  
ATOM  16930 1HG2 THR A1070      56.733  10.752  53.798  1.00  0.250          H  
ATOM  16931 2HG2 THR A1070      55.929  10.640  55.376  1.00  0.250          H  
ATOM  16932 3HG2 THR A1070      57.636  10.179  55.219  1.00  0.250          H  
ATOM  16933  N   LEU A1071      53.868   8.358  56.251  1.00  0.180          N  
ATOM  16934  CA  LEU A1071      52.835   8.938  57.079  1.00  0.210          C  
ATOM  16935  C   LEU A1071      52.758   8.281  58.457  1.00  0.210          C  
ATOM  16936  O   LEU A1071      52.584   8.986  59.455  1.00  0.220          O  
ATOM  16937  CB  LEU A1071      51.501   8.861  56.337  1.00  0.280          C  
ATOM  16938  CG  LEU A1071      51.413   9.753  55.061  1.00  0.280          C  
ATOM  16939  CD1 LEU A1071      50.099   9.471  54.287  1.00  0.280          C  
ATOM  16940  CD2 LEU A1071      51.494  11.206  55.455  1.00  0.280          C  
ATOM  16941  H   LEU A1071      53.630   7.876  55.374  1.00  0.220          H  
ATOM  16942  HA  LEU A1071      53.096   9.970  57.261  1.00  0.250          H  
ATOM  16943 1HB  LEU A1071      51.335   7.824  56.037  1.00  0.340          H  
ATOM  16944 2HB  LEU A1071      50.717   9.158  57.013  1.00  0.340          H  
ATOM  16945  HG  LEU A1071      52.245   9.513  54.394  1.00  0.340          H  
ATOM  16946 1HD1 LEU A1071      50.063  10.093  53.388  1.00  0.340          H  
ATOM  16947 2HD1 LEU A1071      50.069   8.419  53.997  1.00  0.340          H  
ATOM  16948 3HD1 LEU A1071      49.244   9.699  54.912  1.00  0.340          H  
ATOM  16949 1HD2 LEU A1071      51.439  11.763  54.591  1.00  0.340          H  
ATOM  16950 2HD2 LEU A1071      50.665  11.456  56.104  1.00  0.340          H  
ATOM  16951 3HD2 LEU A1071      52.416  11.447  55.948  1.00  0.340          H  
ATOM  16952  N   GLU A1072      52.926   6.954  58.535  1.00  0.200          N  
ATOM  16953  CA  GLU A1072      52.906   6.257  59.819  1.00  0.230          C  
ATOM  16954  C   GLU A1072      54.049   6.717  60.708  1.00  0.200          C  
ATOM  16955  O   GLU A1072      53.857   6.890  61.918  1.00  0.210          O  
ATOM  16956  CB  GLU A1072      53.014   4.759  59.616  1.00  0.310          C  
ATOM  16957  CG  GLU A1072      51.804   4.130  59.018  1.00  0.310          C  
ATOM  16958  CD  GLU A1072      52.060   2.771  58.661  1.00  0.310          C  
ATOM  16959  OE1 GLU A1072      53.214   2.410  58.668  1.00  0.310          O  
ATOM  16960  OE2 GLU A1072      51.134   2.063  58.356  1.00  0.310          O  
ATOM  16961  H   GLU A1072      53.021   6.412  57.671  1.00  0.240          H  
ATOM  16962  HA  GLU A1072      51.966   6.482  60.321  1.00  0.280          H  
ATOM  16963 1HB  GLU A1072      53.862   4.555  58.969  1.00  0.370          H  
ATOM  16964 2HB  GLU A1072      53.207   4.273  60.572  1.00  0.370          H  
ATOM  16965 1HG  GLU A1072      51.008   4.148  59.723  1.00  0.370          H  
ATOM  16966 2HG  GLU A1072      51.485   4.688  58.150  1.00  0.370          H  
ATOM  16967  N   ILE A1073      55.225   6.942  60.106  1.00  0.190          N  
ATOM  16968  CA  ILE A1073      56.395   7.405  60.832  1.00  0.200          C  
ATOM  16969  C   ILE A1073      56.145   8.794  61.365  1.00  0.200          C  
ATOM  16970  O   ILE A1073      56.426   9.054  62.538  1.00  0.220          O  
ATOM  16971  CB  ILE A1073      57.658   7.444  59.945  1.00  0.280          C  
ATOM  16972  CG1 ILE A1073      58.092   6.010  59.560  1.00  0.280          C  
ATOM  16973  CG2 ILE A1073      58.813   8.158  60.746  1.00  0.280          C  
ATOM  16974  CD1 ILE A1073      59.091   5.972  58.399  1.00  0.280          C  
ATOM  16975  H   ILE A1073      55.307   6.720  59.110  1.00  0.230          H  
ATOM  16976  HA  ILE A1073      56.577   6.744  61.656  1.00  0.240          H  
ATOM  16977  HB  ILE A1073      57.449   7.987  59.024  1.00  0.330          H  
ATOM  16978 1HG1 ILE A1073      58.569   5.553  60.425  1.00  0.330          H  
ATOM  16979 2HG1 ILE A1073      57.221   5.423  59.310  1.00  0.330          H  
ATOM  16980 1HG2 ILE A1073      59.710   8.200  60.150  1.00  0.330          H  
ATOM  16981 2HG2 ILE A1073      58.532   9.175  61.004  1.00  0.330          H  
ATOM  16982 3HG2 ILE A1073      59.014   7.598  61.666  1.00  0.330          H  
ATOM  16983 1HD1 ILE A1073      59.394   4.965  58.176  1.00  0.330          H  
ATOM  16984 2HD1 ILE A1073      58.627   6.407  57.515  1.00  0.330          H  
ATOM  16985 3HD1 ILE A1073      59.951   6.530  58.648  1.00  0.330          H  
ATOM  16986  N   LEU A1074      55.648   9.694  60.517  1.00  0.180          N  
ATOM  16987  CA  LEU A1074      55.420  11.057  60.945  1.00  0.200          C  
ATOM  16988  C   LEU A1074      54.372  11.129  62.044  1.00  0.220          C  
ATOM  16989  O   LEU A1074      54.554  11.873  63.017  1.00  0.240          O  
ATOM  16990  CB  LEU A1074      55.025  11.902  59.736  1.00  0.270          C  
ATOM  16991  CG  LEU A1074      56.157  12.129  58.670  1.00  0.270          C  
ATOM  16992  CD1 LEU A1074      55.571  12.799  57.440  1.00  0.270          C  
ATOM  16993  CD2 LEU A1074      57.248  12.991  59.242  1.00  0.270          C  
ATOM  16994  H   LEU A1074      55.457   9.424  59.546  1.00  0.220          H  
ATOM  16995  HA  LEU A1074      56.341  11.436  61.367  1.00  0.240          H  
ATOM  16996 1HB  LEU A1074      54.198  11.398  59.233  1.00  0.330          H  
ATOM  16997 2HB  LEU A1074      54.684  12.872  60.088  1.00  0.330          H  
ATOM  16998  HG  LEU A1074      56.572  11.170  58.375  1.00  0.330          H  
ATOM  16999 1HD1 LEU A1074      56.353  12.943  56.696  1.00  0.330          H  
ATOM  17000 2HD1 LEU A1074      54.784  12.173  57.020  1.00  0.330          H  
ATOM  17001 3HD1 LEU A1074      55.166  13.757  57.721  1.00  0.330          H  
ATOM  17002 1HD2 LEU A1074      58.009  13.139  58.496  1.00  0.330          H  
ATOM  17003 2HD2 LEU A1074      56.827  13.931  59.518  1.00  0.330          H  
ATOM  17004 3HD2 LEU A1074      57.704  12.536  60.107  1.00  0.330          H  
ATOM  17005  N   GLU A1075      53.297  10.338  61.943  1.00  0.210          N  
ATOM  17006  CA  GLU A1075      52.333  10.328  63.025  1.00  0.240          C  
ATOM  17007  C   GLU A1075      52.971   9.727  64.260  1.00  0.260          C  
ATOM  17008  O   GLU A1075      52.830  10.271  65.347  1.00  0.280          O  
ATOM  17009  CB  GLU A1075      51.052   9.600  62.668  1.00  0.320          C  
ATOM  17010  CG  GLU A1075      50.009   9.607  63.806  1.00  0.320          C  
ATOM  17011  CD  GLU A1075      48.713   9.061  63.375  1.00  0.320          C  
ATOM  17012  OE1 GLU A1075      48.584   8.841  62.195  1.00  0.320          O  
ATOM  17013  OE2 GLU A1075      47.839   8.849  64.190  1.00  0.320          O  
ATOM  17014  H   GLU A1075      53.141   9.763  61.109  1.00  0.250          H  
ATOM  17015  HA  GLU A1075      52.066  11.354  63.260  1.00  0.290          H  
ATOM  17016 1HB  GLU A1075      50.609  10.063  61.785  1.00  0.390          H  
ATOM  17017 2HB  GLU A1075      51.283   8.560  62.414  1.00  0.390          H  
ATOM  17018 1HG  GLU A1075      50.383   8.998  64.629  1.00  0.390          H  
ATOM  17019 2HG  GLU A1075      49.880  10.616  64.168  1.00  0.390          H  
ATOM  17020  N   GLY A1076      53.718   8.627  64.119  1.00  0.250          N  
ATOM  17021  CA  GLY A1076      54.333   7.993  65.275  1.00  0.280          C  
ATOM  17022  C   GLY A1076      55.214   8.984  66.026  1.00  0.300          C  
ATOM  17023  O   GLY A1076      55.188   9.028  67.260  1.00  0.350          O  
ATOM  17024  H   GLY A1076      53.830   8.188  63.208  1.00  0.300          H  
ATOM  17025 1HA  GLY A1076      53.556   7.603  65.932  1.00  0.340          H  
ATOM  17026 2HA  GLY A1076      54.926   7.146  64.938  1.00  0.340          H  
ATOM  17027  N   ARG A1077      55.970   9.810  65.288  1.00  0.270          N  
ATOM  17028  CA  ARG A1077      56.789  10.845  65.907  1.00  0.290          C  
ATOM  17029  C   ARG A1077      55.905  11.854  66.652  1.00  0.320          C  
ATOM  17030  O   ARG A1077      56.186  12.206  67.805  1.00  0.360          O  
ATOM  17031  CB  ARG A1077      57.625  11.556  64.856  1.00  0.400          C  
ATOM  17032  CG  ARG A1077      58.779  10.735  64.282  1.00  0.400          C  
ATOM  17033  CD  ARG A1077      59.439  11.432  63.138  1.00  0.400          C  
ATOM  17034  NE  ARG A1077      60.052  12.700  63.537  1.00  0.400          N  
ATOM  17035  CZ  ARG A1077      61.280  12.870  64.064  1.00  0.400          C  
ATOM  17036  NH1 ARG A1077      62.095  11.852  64.289  1.00  0.400          N  
ATOM  17037  NH2 ARG A1077      61.640  14.105  64.347  1.00  0.400          N  
ATOM  17038  H   ARG A1077      55.991   9.682  64.271  1.00  0.320          H  
ATOM  17039  HA  ARG A1077      57.460  10.372  66.622  1.00  0.350          H  
ATOM  17040 1HB  ARG A1077      56.985  11.838  64.021  1.00  0.480          H  
ATOM  17041 2HB  ARG A1077      58.036  12.473  65.276  1.00  0.480          H  
ATOM  17042 1HG  ARG A1077      59.520  10.572  65.061  1.00  0.480          H  
ATOM  17043 2HG  ARG A1077      58.409   9.772  63.934  1.00  0.480          H  
ATOM  17044 1HD  ARG A1077      60.202  10.793  62.703  1.00  0.480          H  
ATOM  17045 2HD  ARG A1077      58.685  11.649  62.380  1.00  0.480          H  
ATOM  17046  HE  ARG A1077      59.511  13.570  63.408  1.00  0.480          H  
ATOM  17047 1HH1 ARG A1077      61.809  10.912  64.066  1.00  0.480          H  
ATOM  17048 2HH1 ARG A1077      63.010  12.015  64.684  1.00  0.480          H  
ATOM  17049 1HH2 ARG A1077      60.961  14.860  64.142  1.00  0.480          H  
ATOM  17050 2HH2 ARG A1077      62.543  14.307  64.741  1.00  0.480          H  
ATOM  17051  N   ALA A1078      54.820  12.307  66.001  1.00  0.310          N  
ATOM  17052  CA  ALA A1078      53.898  13.254  66.617  1.00  0.360          C  
ATOM  17053  C   ALA A1078      53.282  12.687  67.885  1.00  0.400          C  
ATOM  17054  O   ALA A1078      53.081  13.408  68.859  1.00  0.470          O  
ATOM  17055  CB  ALA A1078      52.796  13.602  65.656  1.00  0.480          C  
ATOM  17056  H   ALA A1078      54.661  12.015  65.029  1.00  0.370          H  
ATOM  17057  HA  ALA A1078      54.453  14.155  66.880  1.00  0.430          H  
ATOM  17058 1HB  ALA A1078      52.137  14.292  66.146  1.00  0.580          H  
ATOM  17059 2HB  ALA A1078      53.215  14.038  64.749  1.00  0.580          H  
ATOM  17060 3HB  ALA A1078      52.261  12.703  65.409  1.00  0.580          H  
ATOM  17061  N   VAL A1079      52.975  11.396  67.867  1.00  0.390          N  
ATOM  17062  CA  VAL A1079      52.414  10.713  69.015  1.00  0.430          C  
ATOM  17063  C   VAL A1079      53.438  10.596  70.130  1.00  0.430          C  
ATOM  17064  O   VAL A1079      53.136  10.855  71.289  1.00  0.460          O  
ATOM  17065  CB  VAL A1079      51.830   9.349  68.649  1.00  0.590          C  
ATOM  17066  CG1 VAL A1079      51.438   8.593  69.917  1.00  0.590          C  
ATOM  17067  CG2 VAL A1079      50.576   9.570  67.771  1.00  0.590          C  
ATOM  17068  H   VAL A1079      53.127  10.891  66.995  1.00  0.470          H  
ATOM  17069  HA  VAL A1079      51.584  11.303  69.365  1.00  0.520          H  
ATOM  17070  HB  VAL A1079      52.576   8.764  68.105  1.00  0.700          H  
ATOM  17071 1HG1 VAL A1079      51.033   7.659  69.629  1.00  0.700          H  
ATOM  17072 2HG1 VAL A1079      52.306   8.420  70.550  1.00  0.700          H  
ATOM  17073 3HG1 VAL A1079      50.695   9.157  70.474  1.00  0.700          H  
ATOM  17074 1HG2 VAL A1079      50.147   8.608  67.494  1.00  0.700          H  
ATOM  17075 2HG2 VAL A1079      49.839  10.152  68.325  1.00  0.700          H  
ATOM  17076 3HG2 VAL A1079      50.851  10.111  66.871  1.00  0.700          H  
ATOM  17077  N   ALA A1080      54.675  10.232  69.796  1.00  0.400          N  
ATOM  17078  CA  ALA A1080      55.726  10.083  70.794  1.00  0.420          C  
ATOM  17079  C   ALA A1080      55.901  11.382  71.599  1.00  0.460          C  
ATOM  17080  O   ALA A1080      56.191  11.338  72.801  1.00  0.500          O  
ATOM  17081  CB  ALA A1080      57.036   9.687  70.124  1.00  0.580          C  
ATOM  17082  H   ALA A1080      54.880   9.991  68.822  1.00  0.480          H  
ATOM  17083  HA  ALA A1080      55.435   9.289  71.475  1.00  0.500          H  
ATOM  17084 1HB  ALA A1080      57.809   9.549  70.882  1.00  0.700          H  
ATOM  17085 2HB  ALA A1080      56.892   8.755  69.574  1.00  0.700          H  
ATOM  17086 3HB  ALA A1080      57.336  10.474  69.433  1.00  0.700          H  
ATOM  17087  N   LYS A1081      55.672  12.536  70.959  1.00  0.470          N  
ATOM  17088  CA  LYS A1081      55.806  13.844  71.605  1.00  0.530          C  
ATOM  17089  C   LYS A1081      54.570  14.297  72.445  1.00  0.580          C  
ATOM  17090  O   LYS A1081      54.577  15.395  73.026  1.00  0.670          O  
ATOM  17091  CB  LYS A1081      56.134  14.884  70.534  1.00  0.720          C  
ATOM  17092  CG  LYS A1081      57.514  14.679  69.863  1.00  0.720          C  
ATOM  17093  CD  LYS A1081      57.735  15.628  68.662  1.00  0.720          C  
ATOM  17094  CE  LYS A1081      58.024  17.077  69.082  1.00  0.720          C  
ATOM  17095  NZ  LYS A1081      58.265  17.959  67.896  1.00  0.720          N  
ATOM  17096  H   LYS A1081      55.492  12.499  69.947  1.00  0.560          H  
ATOM  17097  HA  LYS A1081      56.652  13.786  72.288  1.00  0.640          H  
ATOM  17098 1HB  LYS A1081      55.367  14.848  69.750  1.00  0.860          H  
ATOM  17099 2HB  LYS A1081      56.106  15.873  70.975  1.00  0.860          H  
ATOM  17100 1HG  LYS A1081      58.299  14.844  70.599  1.00  0.860          H  
ATOM  17101 2HG  LYS A1081      57.590  13.650  69.511  1.00  0.860          H  
ATOM  17102 1HD  LYS A1081      58.567  15.260  68.062  1.00  0.860          H  
ATOM  17103 2HD  LYS A1081      56.838  15.625  68.034  1.00  0.860          H  
ATOM  17104 1HE  LYS A1081      57.178  17.475  69.638  1.00  0.860          H  
ATOM  17105 2HE  LYS A1081      58.907  17.092  69.718  1.00  0.860          H  
ATOM  17106 1HZ  LYS A1081      58.448  18.899  68.205  1.00  0.860          H  
ATOM  17107 2HZ  LYS A1081      59.046  17.621  67.361  1.00  0.860          H  
ATOM  17108 3HZ  LYS A1081      57.411  17.961  67.300  1.00  0.860          H  
ATOM  17109  N   LEU A1082      53.513  13.478  72.489  1.00  0.530          N  
ATOM  17110  CA  LEU A1082      52.279  13.758  73.250  1.00  0.560          C  
ATOM  17111  C   LEU A1082      52.372  13.381  74.734  1.00  0.580          C  
ATOM  17112  O   LEU A1082      53.267  12.645  75.156  1.00  0.610          O  
ATOM  17113  CB  LEU A1082      51.072  13.000  72.693  1.00  0.770          C  
ATOM  17114  CG  LEU A1082      50.622  13.268  71.279  1.00  0.770          C  
ATOM  17115  CD1 LEU A1082      49.513  12.290  70.985  1.00  0.770          C  
ATOM  17116  CD2 LEU A1082      50.137  14.706  71.105  1.00  0.770          C  
ATOM  17117  H   LEU A1082      53.561  12.598  71.970  1.00  0.640          H  
ATOM  17118  HA  LEU A1082      52.083  14.824  73.201  1.00  0.670          H  
ATOM  17119 1HB  LEU A1082      51.291  11.938  72.764  1.00  0.930          H  
ATOM  17120 2HB  LEU A1082      50.233  13.209  73.335  1.00  0.930          H  
ATOM  17121  HG  LEU A1082      51.437  13.100  70.614  1.00  0.930          H  
ATOM  17122 1HD1 LEU A1082      49.162  12.414  69.980  1.00  0.930          H  
ATOM  17123 2HD1 LEU A1082      49.879  11.277  71.115  1.00  0.930          H  
ATOM  17124 3HD1 LEU A1082      48.701  12.471  71.669  1.00  0.930          H  
ATOM  17125 1HD2 LEU A1082      49.818  14.861  70.085  1.00  0.930          H  
ATOM  17126 2HD2 LEU A1082      49.301  14.903  71.780  1.00  0.930          H  
ATOM  17127 3HD2 LEU A1082      50.945  15.385  71.323  1.00  0.930          H  
ATOM  17128  N   ASP A1083      51.434  13.916  75.527  1.00  0.590          N  
ATOM  17129  CA  ASP A1083      51.280  13.620  76.950  1.00  0.620          C  
ATOM  17130  C   ASP A1083      50.893  12.164  77.156  1.00  0.600          C  
ATOM  17131  O   ASP A1083      50.311  11.532  76.266  1.00  0.540          O  
ATOM  17132  CB  ASP A1083      50.198  14.504  77.587  1.00  0.860          C  
ATOM  17133  CG  ASP A1083      50.181  14.470  79.137  1.00  0.860          C  
ATOM  17134  OD1 ASP A1083      50.902  15.225  79.734  1.00  0.860          O  
ATOM  17135  OD2 ASP A1083      49.480  13.625  79.701  1.00  0.860          O  
ATOM  17136  H   ASP A1083      50.722  14.527  75.114  1.00  0.710          H  
ATOM  17137  HA  ASP A1083      52.232  13.802  77.449  1.00  0.740          H  
ATOM  17138 1HB  ASP A1083      50.339  15.533  77.259  1.00  1.030          H  
ATOM  17139 2HB  ASP A1083      49.225  14.193  77.221  1.00  1.030          H  
ATOM  17140  N   TYR A1084      51.193  11.625  78.330  1.00  0.650          N  
ATOM  17141  CA  TYR A1084      50.823  10.254  78.626  1.00  0.660          C  
ATOM  17142  C   TYR A1084      49.312  10.071  78.560  1.00  0.620          C  
ATOM  17143  O   TYR A1084      48.845   9.028  78.110  1.00  0.570          O  
ATOM  17144  CB  TYR A1084      51.348   9.834  79.999  1.00  0.920          C  
ATOM  17145  CG  TYR A1084      52.887   9.707  80.110  1.00  0.920          C  
ATOM  17146  CD1 TYR A1084      53.699   9.371  79.011  1.00  0.920          C  
ATOM  17147  CD2 TYR A1084      53.482   9.944  81.338  1.00  0.920          C  
ATOM  17148  CE1 TYR A1084      55.064   9.285  79.166  1.00  0.920          C  
ATOM  17149  CE2 TYR A1084      54.848   9.853  81.482  1.00  0.920          C  
ATOM  17150  CZ  TYR A1084      55.637   9.525  80.408  1.00  0.920          C  
ATOM  17151  OH  TYR A1084      56.999   9.435  80.564  1.00  0.920          O  
ATOM  17152  H   TYR A1084      51.678  12.172  79.033  1.00  0.780          H  
ATOM  17153  HA  TYR A1084      51.238   9.608  77.860  1.00  0.790          H  
ATOM  17154 1HB  TYR A1084      51.012  10.559  80.743  1.00  1.100          H  
ATOM  17155 2HB  TYR A1084      50.911   8.871  80.268  1.00  1.100          H  
ATOM  17156  HD1 TYR A1084      53.283   9.174  78.037  1.00  1.100          H  
ATOM  17157  HD2 TYR A1084      52.866  10.204  82.199  1.00  1.100          H  
ATOM  17158  HE1 TYR A1084      55.693   9.020  78.315  1.00  1.100          H  
ATOM  17159  HE2 TYR A1084      55.307  10.041  82.453  1.00  1.100          H  
ATOM  17160  HH  TYR A1084      57.393   9.079  79.758  1.00  1.100          H  
ATOM  17161  N   ASN A1085      48.535  11.063  79.000  1.00  0.660          N  
ATOM  17162  CA  ASN A1085      47.092  10.890  78.999  1.00  0.670          C  
ATOM  17163  C   ASN A1085      46.555  10.837  77.575  1.00  0.590          C  
ATOM  17164  O   ASN A1085      45.611  10.099  77.279  1.00  0.620          O  
ATOM  17165  CB  ASN A1085      46.452  12.000  79.791  1.00  0.930          C  
ATOM  17166  CG  ASN A1085      46.676  11.825  81.265  1.00  0.930          C  
ATOM  17167  OD1 ASN A1085      45.969  11.056  81.934  1.00  0.930          O  
ATOM  17168  ND2 ASN A1085      47.670  12.510  81.786  1.00  0.930          N  
ATOM  17169  H   ASN A1085      48.950  11.944  79.334  1.00  0.790          H  
ATOM  17170  HA  ASN A1085      46.856   9.946  79.475  1.00  0.800          H  
ATOM  17171 1HB  ASN A1085      46.876  12.958  79.479  1.00  1.120          H  
ATOM  17172 2HB  ASN A1085      45.382  12.026  79.588  1.00  1.120          H  
ATOM  17173 1HD2 ASN A1085      47.878  12.435  82.761  1.00  1.120          H  
ATOM  17174 2HD2 ASN A1085      48.254  13.103  81.186  1.00  1.120          H  
ATOM  17175  N   GLU A1086      47.188  11.583  76.676  1.00  0.540          N  
ATOM  17176  CA  GLU A1086      46.769  11.589  75.289  1.00  0.490          C  
ATOM  17177  C   GLU A1086      47.046  10.204  74.690  1.00  0.460          C  
ATOM  17178  O   GLU A1086      46.180   9.622  74.028  1.00  0.480          O  
ATOM  17179  CB  GLU A1086      47.508  12.712  74.540  1.00  0.710          C  
ATOM  17180  CG  GLU A1086      47.073  14.158  74.945  1.00  0.710          C  
ATOM  17181  CD  GLU A1086      47.967  15.304  74.379  1.00  0.710          C  
ATOM  17182  OE1 GLU A1086      49.168  15.285  74.608  1.00  0.710          O  
ATOM  17183  OE2 GLU A1086      47.446  16.184  73.744  1.00  0.710          O  
ATOM  17184  H   GLU A1086      47.968  12.153  76.977  1.00  0.650          H  
ATOM  17185  HA  GLU A1086      45.695  11.778  75.242  1.00  0.590          H  
ATOM  17186 1HB  GLU A1086      48.568  12.617  74.724  1.00  0.850          H  
ATOM  17187 2HB  GLU A1086      47.341  12.600  73.478  1.00  0.850          H  
ATOM  17188 1HG  GLU A1086      46.049  14.318  74.614  1.00  0.850          H  
ATOM  17189 2HG  GLU A1086      47.071  14.219  76.031  1.00  0.850          H  
ATOM  17190  N   LYS A1087      48.219   9.641  75.017  1.00  0.480          N  
ATOM  17191  CA  LYS A1087      48.612   8.313  74.559  1.00  0.480          C  
ATOM  17192  C   LYS A1087      47.690   7.230  75.132  1.00  0.520          C  
ATOM  17193  O   LYS A1087      47.305   6.293  74.430  1.00  0.530          O  
ATOM  17194  CB  LYS A1087      50.060   8.043  74.940  1.00  0.670          C  
ATOM  17195  CG  LYS A1087      51.075   8.836  74.181  1.00  0.670          C  
ATOM  17196  CD  LYS A1087      52.494   8.572  74.697  1.00  0.670          C  
ATOM  17197  CE  LYS A1087      53.466   9.449  73.951  1.00  0.670          C  
ATOM  17198  NZ  LYS A1087      54.865   9.446  74.503  1.00  0.670          N  
ATOM  17199  H   LYS A1087      48.884  10.197  75.568  1.00  0.580          H  
ATOM  17200  HA  LYS A1087      48.529   8.286  73.473  1.00  0.580          H  
ATOM  17201 1HB  LYS A1087      50.190   8.263  75.990  1.00  0.810          H  
ATOM  17202 2HB  LYS A1087      50.291   7.015  74.779  1.00  0.810          H  
ATOM  17203 1HG  LYS A1087      51.023   8.578  73.123  1.00  0.810          H  
ATOM  17204 2HG  LYS A1087      50.853   9.899  74.285  1.00  0.810          H  
ATOM  17205 1HD  LYS A1087      52.551   8.807  75.757  1.00  0.810          H  
ATOM  17206 2HD  LYS A1087      52.763   7.527  74.550  1.00  0.810          H  
ATOM  17207 1HE  LYS A1087      53.502   9.119  72.927  1.00  0.810          H  
ATOM  17208 2HE  LYS A1087      53.085  10.461  73.982  1.00  0.810          H  
ATOM  17209 1HZ  LYS A1087      55.432  10.109  73.934  1.00  0.810          H  
ATOM  17210 2HZ  LYS A1087      54.845   9.772  75.450  1.00  0.810          H  
ATOM  17211 3HZ  LYS A1087      55.314   8.517  74.463  1.00  0.810          H  
ATOM  17212  N   ASN A1088      47.260   7.385  76.397  1.00  0.530          N  
ATOM  17213  CA  ASN A1088      46.390   6.388  77.026  1.00  0.590          C  
ATOM  17214  C   ASN A1088      45.121   6.177  76.178  1.00  0.600          C  
ATOM  17215  O   ASN A1088      44.672   5.040  75.981  1.00  0.670          O  
ATOM  17216  CB  ASN A1088      45.942   6.836  78.422  1.00  0.800          C  
ATOM  17217  CG  ASN A1088      47.013   6.879  79.513  1.00  0.800          C  
ATOM  17218  OD1 ASN A1088      48.100   6.340  79.400  1.00  0.800          O  
ATOM  17219  ND2 ASN A1088      46.682   7.522  80.605  1.00  0.800          N  
ATOM  17220  H   ASN A1088      47.636   8.157  76.954  1.00  0.640          H  
ATOM  17221  HA  ASN A1088      46.921   5.438  77.086  1.00  0.710          H  
ATOM  17222 1HB  ASN A1088      45.486   7.819  78.350  1.00  0.960          H  
ATOM  17223 2HB  ASN A1088      45.172   6.158  78.755  1.00  0.960          H  
ATOM  17224 1HD2 ASN A1088      47.331   7.590  81.363  1.00  0.960          H  
ATOM  17225 2HD2 ASN A1088      45.783   7.956  80.684  1.00  0.960          H  
ATOM  17226  N   ASP A1089      44.563   7.267  75.637  1.00  0.580          N  
ATOM  17227  CA  ASP A1089      43.359   7.143  74.819  1.00  0.630          C  
ATOM  17228  C   ASP A1089      43.615   6.885  73.326  1.00  0.620          C  
ATOM  17229  O   ASP A1089      42.793   6.243  72.664  1.00  0.720          O  
ATOM  17230  CB  ASP A1089      42.457   8.365  74.986  1.00  0.860          C  
ATOM  17231  CG  ASP A1089      41.849   8.484  76.406  1.00  0.860          C  
ATOM  17232  OD1 ASP A1089      41.172   7.553  76.858  1.00  0.860          O  
ATOM  17233  OD2 ASP A1089      42.046   9.497  77.020  1.00  0.860          O  
ATOM  17234  H   ASP A1089      44.954   8.191  75.874  1.00  0.700          H  
ATOM  17235  HA  ASP A1089      42.800   6.291  75.198  1.00  0.760          H  
ATOM  17236 1HB  ASP A1089      43.046   9.267  74.781  1.00  1.030          H  
ATOM  17237 2HB  ASP A1089      41.653   8.326  74.254  1.00  1.030          H  
ATOM  17238  N   LEU A1090      44.720   7.384  72.781  1.00  0.550          N  
ATOM  17239  CA  LEU A1090      44.983   7.202  71.356  1.00  0.550          C  
ATOM  17240  C   LEU A1090      45.616   5.855  70.986  1.00  0.490          C  
ATOM  17241  O   LEU A1090      45.476   5.412  69.841  1.00  0.480          O  
ATOM  17242  CB  LEU A1090      45.899   8.322  70.849  1.00  0.770          C  
ATOM  17243  CG  LEU A1090      45.335   9.788  70.882  1.00  0.770          C  
ATOM  17244  CD1 LEU A1090      46.468  10.719  70.508  1.00  0.770          C  
ATOM  17245  CD2 LEU A1090      44.129   9.965  69.913  1.00  0.770          C  
ATOM  17246  H   LEU A1090      45.357   7.956  73.343  1.00  0.660          H  
ATOM  17247  HA  LEU A1090      44.032   7.260  70.837  1.00  0.660          H  
ATOM  17248 1HB  LEU A1090      46.799   8.312  71.466  1.00  0.920          H  
ATOM  17249 2HB  LEU A1090      46.188   8.094  69.826  1.00  0.920          H  
ATOM  17250  HG  LEU A1090      45.012  10.030  71.891  1.00  0.920          H  
ATOM  17251 1HD1 LEU A1090      46.124  11.741  70.550  1.00  0.920          H  
ATOM  17252 2HD1 LEU A1090      47.274  10.576  71.221  1.00  0.920          H  
ATOM  17253 3HD1 LEU A1090      46.820  10.497  69.503  1.00  0.920          H  
ATOM  17254 1HD2 LEU A1090      43.775  10.997  69.960  1.00  0.920          H  
ATOM  17255 2HD2 LEU A1090      44.438   9.737  68.895  1.00  0.920          H  
ATOM  17256 3HD2 LEU A1090      43.313   9.304  70.199  1.00  0.920          H  
ATOM  17257  N   LEU A1091      46.361   5.226  71.900  1.00  0.470          N  
ATOM  17258  CA  LEU A1091      47.073   3.983  71.584  1.00  0.420          C  
ATOM  17259  C   LEU A1091      46.544   2.705  72.255  1.00  0.440          C  
ATOM  17260  O   LEU A1091      46.111   2.706  73.412  1.00  0.490          O  
ATOM  17261  CB  LEU A1091      48.529   4.187  71.967  1.00  0.610          C  
ATOM  17262  CG  LEU A1091      49.254   5.347  71.290  1.00  0.610          C  
ATOM  17263  CD1 LEU A1091      50.630   5.432  71.905  1.00  0.610          C  
ATOM  17264  CD2 LEU A1091      49.307   5.121  69.744  1.00  0.610          C  
ATOM  17265  H   LEU A1091      46.484   5.634  72.834  1.00  0.560          H  
ATOM  17266  HA  LEU A1091      46.995   3.809  70.517  1.00  0.500          H  
ATOM  17267 1HB  LEU A1091      48.567   4.377  73.039  1.00  0.730          H  
ATOM  17268 2HB  LEU A1091      49.067   3.285  71.760  1.00  0.730          H  
ATOM  17269  HG  LEU A1091      48.734   6.284  71.504  1.00  0.730          H  
ATOM  17270 1HD1 LEU A1091      51.184   6.248  71.479  1.00  0.730          H  
ATOM  17271 2HD1 LEU A1091      50.534   5.584  72.975  1.00  0.730          H  
ATOM  17272 3HD1 LEU A1091      51.152   4.520  71.721  1.00  0.730          H  
ATOM  17273 1HD2 LEU A1091      49.823   5.925  69.265  1.00  0.730          H  
ATOM  17274 2HD2 LEU A1091      49.821   4.200  69.524  1.00  0.730          H  
ATOM  17275 3HD2 LEU A1091      48.306   5.076  69.334  1.00  0.730          H  
ATOM  17276  N   ARG A1092      46.647   1.588  71.512  1.00  0.400          N  
ATOM  17277  CA  ARG A1092      46.212   0.255  71.957  1.00  0.400          C  
ATOM  17278  C   ARG A1092      47.283  -0.832  71.758  1.00  0.380          C  
ATOM  17279  O   ARG A1092      48.155  -0.713  70.904  1.00  0.380          O  
ATOM  17280  CB  ARG A1092      44.979  -0.125  71.145  1.00  0.560          C  
ATOM  17281  CG  ARG A1092      43.797   0.802  71.334  1.00  0.560          C  
ATOM  17282  CD  ARG A1092      43.179   0.638  72.626  1.00  0.560          C  
ATOM  17283  NE  ARG A1092      42.076   1.533  72.807  1.00  0.560          N  
ATOM  17284  CZ  ARG A1092      42.146   2.749  73.423  1.00  0.560          C  
ATOM  17285  NH1 ARG A1092      43.293   3.218  73.954  1.00  0.560          N  
ATOM  17286  NH2 ARG A1092      41.026   3.438  73.479  1.00  0.560          N  
ATOM  17287  H   ARG A1092      47.005   1.667  70.557  1.00  0.480          H  
ATOM  17288  HA  ARG A1092      45.981   0.294  73.018  1.00  0.480          H  
ATOM  17289 1HB  ARG A1092      45.222  -0.154  70.089  1.00  0.670          H  
ATOM  17290 2HB  ARG A1092      44.671  -1.116  71.448  1.00  0.670          H  
ATOM  17291 1HG  ARG A1092      44.103   1.833  71.227  1.00  0.670          H  
ATOM  17292 2HG  ARG A1092      43.047   0.576  70.575  1.00  0.670          H  
ATOM  17293 1HD  ARG A1092      42.805  -0.387  72.720  1.00  0.670          H  
ATOM  17294 2HD  ARG A1092      43.888   0.827  73.398  1.00  0.670          H  
ATOM  17295  HE  ARG A1092      41.156   1.282  72.401  1.00  0.670          H  
ATOM  17296 1HH1 ARG A1092      44.177   2.708  73.872  1.00  0.670          H  
ATOM  17297 2HH1 ARG A1092      43.357   4.120  74.455  1.00  0.670          H  
ATOM  17298 1HH2 ARG A1092      40.195   3.026  73.016  1.00  0.670          H  
ATOM  17299 2HH2 ARG A1092      40.980   4.348  73.912  1.00  0.670          H  
ATOM  17300  N   LYS A1093      47.194  -1.925  72.514  1.00  0.360          N  
ATOM  17301  CA  LYS A1093      48.120  -3.042  72.313  1.00  0.370          C  
ATOM  17302  C   LYS A1093      47.452  -4.211  71.620  1.00  0.330          C  
ATOM  17303  O   LYS A1093      46.319  -4.574  71.939  1.00  0.360          O  
ATOM  17304  CB  LYS A1093      48.683  -3.552  73.635  1.00  0.510          C  
ATOM  17305  CG  LYS A1093      49.711  -4.693  73.490  1.00  0.510          C  
ATOM  17306  CD  LYS A1093      50.496  -4.949  74.782  1.00  0.510          C  
ATOM  17307  CE  LYS A1093      49.639  -5.594  75.870  1.00  0.510          C  
ATOM  17308  NZ  LYS A1093      50.464  -6.008  77.043  1.00  0.510          N  
ATOM  17309  H   LYS A1093      46.469  -1.986  73.228  1.00  0.430          H  
ATOM  17310  HA  LYS A1093      48.947  -2.710  71.685  1.00  0.440          H  
ATOM  17311 1HB  LYS A1093      49.148  -2.776  74.139  1.00  0.620          H  
ATOM  17312 2HB  LYS A1093      47.859  -3.899  74.259  1.00  0.620          H  
ATOM  17313 1HG  LYS A1093      49.207  -5.621  73.210  1.00  0.620          H  
ATOM  17314 2HG  LYS A1093      50.425  -4.438  72.697  1.00  0.620          H  
ATOM  17315 1HD  LYS A1093      51.340  -5.603  74.558  1.00  0.620          H  
ATOM  17316 2HD  LYS A1093      50.891  -4.002  75.164  1.00  0.620          H  
ATOM  17317 1HE  LYS A1093      48.894  -4.875  76.210  1.00  0.620          H  
ATOM  17318 2HE  LYS A1093      49.129  -6.473  75.465  1.00  0.620          H  
ATOM  17319 1HZ  LYS A1093      49.873  -6.418  77.746  1.00  0.620          H  
ATOM  17320 2HZ  LYS A1093      51.153  -6.679  76.753  1.00  0.620          H  
ATOM  17321 3HZ  LYS A1093      50.950  -5.181  77.447  1.00  0.620          H  
ATOM  17322  N   ILE A1094      48.179  -4.840  70.706  1.00  0.290          N  
ATOM  17323  CA  ILE A1094      47.656  -6.023  70.028  1.00  0.270          C  
ATOM  17324  C   ILE A1094      48.378  -7.259  70.582  1.00  0.260          C  
ATOM  17325  O   ILE A1094      49.604  -7.246  70.726  1.00  0.300          O  
ATOM  17326  CB  ILE A1094      47.792  -5.891  68.479  1.00  0.390          C  
ATOM  17327  CG1 ILE A1094      47.095  -7.093  67.750  1.00  0.390          C  
ATOM  17328  CG2 ILE A1094      49.240  -5.740  68.051  1.00  0.390          C  
ATOM  17329  CD1 ILE A1094      46.942  -6.900  66.236  1.00  0.390          C  
ATOM  17330  H   ILE A1094      49.110  -4.463  70.486  1.00  0.350          H  
ATOM  17331  HA  ILE A1094      46.602  -6.117  70.255  1.00  0.320          H  
ATOM  17332  HB  ILE A1094      47.260  -4.992  68.174  1.00  0.460          H  
ATOM  17333 1HG1 ILE A1094      47.641  -7.998  67.930  1.00  0.460          H  
ATOM  17334 2HG1 ILE A1094      46.091  -7.208  68.176  1.00  0.460          H  
ATOM  17335 1HG2 ILE A1094      49.286  -5.597  66.986  1.00  0.460          H  
ATOM  17336 2HG2 ILE A1094      49.650  -4.880  68.531  1.00  0.460          H  
ATOM  17337 3HG2 ILE A1094      49.819  -6.608  68.322  1.00  0.460          H  
ATOM  17338 1HD1 ILE A1094      46.429  -7.753  65.803  1.00  0.460          H  
ATOM  17339 2HD1 ILE A1094      46.370  -5.995  66.051  1.00  0.460          H  
ATOM  17340 3HD1 ILE A1094      47.906  -6.810  65.763  1.00  0.460          H  
ATOM  17341  N   GLU A1095      47.621  -8.309  70.910  1.00  0.260          N  
ATOM  17342  CA  GLU A1095      48.226  -9.526  71.461  1.00  0.320          C  
ATOM  17343  C   GLU A1095      47.629 -10.823  70.914  1.00  0.260          C  
ATOM  17344  O   GLU A1095      46.496 -10.858  70.426  1.00  0.270          O  
ATOM  17345  CB  GLU A1095      48.135  -9.526  72.991  1.00  0.420          C  
ATOM  17346  CG  GLU A1095      46.728  -9.561  73.556  1.00  0.420          C  
ATOM  17347  CD  GLU A1095      46.710  -9.520  75.061  1.00  0.420          C  
ATOM  17348  OE1 GLU A1095      47.743  -9.281  75.635  1.00  0.420          O  
ATOM  17349  OE2 GLU A1095      45.666  -9.734  75.645  1.00  0.420          O  
ATOM  17350  H   GLU A1095      46.608  -8.221  70.781  1.00  0.310          H  
ATOM  17351  HA  GLU A1095      49.283  -9.521  71.194  1.00  0.380          H  
ATOM  17352 1HB  GLU A1095      48.670 -10.390  73.386  1.00  0.510          H  
ATOM  17353 2HB  GLU A1095      48.626  -8.631  73.377  1.00  0.510          H  
ATOM  17354 1HG  GLU A1095      46.167  -8.707  73.166  1.00  0.510          H  
ATOM  17355 2HG  GLU A1095      46.244 -10.470  73.213  1.00  0.510          H  
ATOM  17356  N   ASN A1096      48.419 -11.897  71.006  1.00  0.290          N  
ATOM  17357  CA  ASN A1096      48.015 -13.229  70.556  1.00  0.270          C  
ATOM  17358  C   ASN A1096      47.375 -14.106  71.622  1.00  0.270          C  
ATOM  17359  O   ASN A1096      48.008 -14.462  72.618  1.00  0.350          O  
ATOM  17360  CB  ASN A1096      49.188 -13.982  69.969  1.00  0.390          C  
ATOM  17361  CG  ASN A1096      49.666 -13.457  68.665  1.00  0.390          C  
ATOM  17362  OD1 ASN A1096      48.873 -13.017  67.831  1.00  0.390          O  
ATOM  17363  ND2 ASN A1096      50.946 -13.519  68.446  1.00  0.390          N  
ATOM  17364  H   ASN A1096      49.330 -11.785  71.429  1.00  0.350          H  
ATOM  17365  HA  ASN A1096      47.270 -13.101  69.771  1.00  0.320          H  
ATOM  17366 1HB  ASN A1096      50.017 -13.962  70.675  1.00  0.460          H  
ATOM  17367 2HB  ASN A1096      48.901 -14.998  69.851  1.00  0.460          H  
ATOM  17368 1HD2 ASN A1096      51.308 -13.193  67.572  1.00  0.460          H  
ATOM  17369 2HD2 ASN A1096      51.563 -13.889  69.142  1.00  0.460          H  
ATOM  17370  N   ILE A1097      46.123 -14.470  71.397  1.00  0.200          N  
ATOM  17371  CA  ILE A1097      45.391 -15.305  72.339  1.00  0.220          C  
ATOM  17372  C   ILE A1097      45.235 -16.704  71.756  1.00  0.240          C  
ATOM  17373  O   ILE A1097      44.762 -16.874  70.633  1.00  0.250          O  
ATOM  17374  CB  ILE A1097      44.018 -14.683  72.673  1.00  0.300          C  
ATOM  17375  CG1 ILE A1097      44.187 -13.222  73.194  1.00  0.300          C  
ATOM  17376  CG2 ILE A1097      43.238 -15.562  73.652  1.00  0.300          C  
ATOM  17377  CD1 ILE A1097      45.034 -13.039  74.445  1.00  0.300          C  
ATOM  17378  H   ILE A1097      45.668 -14.120  70.546  1.00  0.240          H  
ATOM  17379  HA  ILE A1097      45.967 -15.400  73.255  1.00  0.260          H  
ATOM  17380  HB  ILE A1097      43.457 -14.596  71.781  1.00  0.360          H  
ATOM  17381 1HG1 ILE A1097      44.633 -12.623  72.397  1.00  0.360          H  
ATOM  17382 2HG1 ILE A1097      43.191 -12.826  73.406  1.00  0.360          H  
ATOM  17383 1HG2 ILE A1097      42.264 -15.108  73.843  1.00  0.360          H  
ATOM  17384 2HG2 ILE A1097      43.093 -16.548  73.230  1.00  0.360          H  
ATOM  17385 3HG2 ILE A1097      43.780 -15.658  74.587  1.00  0.360          H  
ATOM  17386 1HD1 ILE A1097      45.057 -11.984  74.699  1.00  0.360          H  
ATOM  17387 2HD1 ILE A1097      44.605 -13.589  75.275  1.00  0.360          H  
ATOM  17388 3HD1 ILE A1097      46.051 -13.377  74.272  1.00  0.360          H  
ATOM  17389  N   TYR A1098      45.652 -17.719  72.498  1.00  0.370          N  
ATOM  17390  CA  TYR A1098      45.599 -19.073  71.952  1.00  0.480          C  
ATOM  17391  C   TYR A1098      44.366 -19.785  72.502  1.00  0.550          C  
ATOM  17392  O   TYR A1098      44.367 -20.230  73.647  1.00  1.060          O  
ATOM  17393  CB  TYR A1098      46.841 -19.864  72.379  1.00  0.630          C  
ATOM  17394  CG  TYR A1098      48.225 -19.261  72.021  1.00  0.630          C  
ATOM  17395  CD1 TYR A1098      48.403 -18.163  71.159  1.00  0.630          C  
ATOM  17396  CD2 TYR A1098      49.337 -19.833  72.620  1.00  0.630          C  
ATOM  17397  CE1 TYR A1098      49.685 -17.674  70.943  1.00  0.630          C  
ATOM  17398  CE2 TYR A1098      50.597 -19.340  72.387  1.00  0.630          C  
ATOM  17399  CZ  TYR A1098      50.772 -18.267  71.559  1.00  0.630          C  
ATOM  17400  OH  TYR A1098      52.037 -17.776  71.338  1.00  0.630          O  
ATOM  17401  H   TYR A1098      46.030 -17.545  73.422  1.00  0.440          H  
ATOM  17402  HA  TYR A1098      45.523 -19.040  70.862  1.00  0.580          H  
ATOM  17403 1HB  TYR A1098      46.814 -20.007  73.458  1.00  0.750          H  
ATOM  17404 2HB  TYR A1098      46.789 -20.861  71.928  1.00  0.750          H  
ATOM  17405  HD1 TYR A1098      47.568 -17.690  70.662  1.00  0.750          H  
ATOM  17406  HD2 TYR A1098      49.207 -20.683  73.290  1.00  0.750          H  
ATOM  17407  HE1 TYR A1098      49.846 -16.842  70.289  1.00  0.750          H  
ATOM  17408  HE2 TYR A1098      51.459 -19.802  72.870  1.00  0.750          H  
ATOM  17409  HH  TYR A1098      52.674 -18.309  71.823  1.00  0.750          H  
ATOM  17410  N   LYS A1099      43.309 -19.880  71.713  1.00  0.580          N  
ATOM  17411  CA  LYS A1099      42.073 -20.469  72.209  1.00  0.630          C  
ATOM  17412  C   LYS A1099      41.919 -21.889  71.729  1.00  0.570          C  
ATOM  17413  O   LYS A1099      42.496 -22.272  70.711  1.00  0.650          O  
ATOM  17414  CB  LYS A1099      40.859 -19.674  71.761  1.00  0.860          C  
ATOM  17415  CG  LYS A1099      40.812 -18.283  72.290  1.00  0.860          C  
ATOM  17416  CD  LYS A1099      39.510 -17.627  71.942  1.00  0.860          C  
ATOM  17417  CE  LYS A1099      39.463 -16.217  72.449  1.00  0.860          C  
ATOM  17418  NZ  LYS A1099      38.165 -15.591  72.184  1.00  0.860          N  
ATOM  17419  H   LYS A1099      43.359 -19.525  70.766  1.00  0.700          H  
ATOM  17420  HA  LYS A1099      42.100 -20.483  73.298  1.00  0.760          H  
ATOM  17421 1HB  LYS A1099      40.848 -19.620  70.672  1.00  1.030          H  
ATOM  17422 2HB  LYS A1099      39.950 -20.193  72.070  1.00  1.030          H  
ATOM  17423 1HG  LYS A1099      40.955 -18.289  73.371  1.00  1.030          H  
ATOM  17424 2HG  LYS A1099      41.621 -17.713  71.833  1.00  1.030          H  
ATOM  17425 1HD  LYS A1099      39.393 -17.610  70.856  1.00  1.030          H  
ATOM  17426 2HD  LYS A1099      38.684 -18.190  72.374  1.00  1.030          H  
ATOM  17427 1HE  LYS A1099      39.653 -16.201  73.520  1.00  1.030          H  
ATOM  17428 2HE  LYS A1099      40.238 -15.636  71.943  1.00  1.030          H  
ATOM  17429 1HZ  LYS A1099      38.212 -14.633  72.522  1.00  1.030          H  
ATOM  17430 2HZ  LYS A1099      37.987 -15.574  71.195  1.00  1.030          H  
ATOM  17431 3HZ  LYS A1099      37.427 -16.085  72.652  1.00  1.030          H  
ATOM  17432  N   LYS A1100      41.135 -22.679  72.453  1.00  0.730          N  
ATOM  17433  CA  LYS A1100      40.872 -24.035  72.010  1.00  0.830          C  
ATOM  17434  C   LYS A1100      40.163 -24.063  70.671  1.00  0.750          C  
ATOM  17435  O   LYS A1100      39.100 -23.471  70.496  1.00  1.140          O  
ATOM  17436  CB  LYS A1100      40.043 -24.807  73.038  1.00  1.120          C  
ATOM  17437  CG  LYS A1100      39.794 -26.276  72.652  1.00  1.120          C  
ATOM  17438  CD  LYS A1100      39.037 -27.036  73.735  1.00  1.120          C  
ATOM  17439  CE  LYS A1100      38.794 -28.484  73.314  1.00  1.120          C  
ATOM  17440  NZ  LYS A1100      38.056 -29.255  74.358  1.00  1.120          N  
ATOM  17441  H   LYS A1100      40.707 -22.327  73.297  1.00  0.880          H  
ATOM  17442  HA  LYS A1100      41.826 -24.543  71.883  1.00  1.000          H  
ATOM  17443 1HB  LYS A1100      40.549 -24.790  74.002  1.00  1.350          H  
ATOM  17444 2HB  LYS A1100      39.075 -24.322  73.162  1.00  1.350          H  
ATOM  17445 1HG  LYS A1100      39.202 -26.317  71.732  1.00  1.350          H  
ATOM  17446 2HG  LYS A1100      40.749 -26.770  72.463  1.00  1.350          H  
ATOM  17447 1HD  LYS A1100      39.610 -27.023  74.663  1.00  1.350          H  
ATOM  17448 2HD  LYS A1100      38.077 -26.551  73.911  1.00  1.350          H  
ATOM  17449 1HE  LYS A1100      38.214 -28.493  72.390  1.00  1.350          H  
ATOM  17450 2HE  LYS A1100      39.754 -28.968  73.132  1.00  1.350          H  
ATOM  17451 1HZ  LYS A1100      37.916 -30.205  74.041  1.00  1.350          H  
ATOM  17452 2HZ  LYS A1100      38.591 -29.263  75.216  1.00  1.350          H  
ATOM  17453 3HZ  LYS A1100      37.158 -28.823  74.527  1.00  1.350          H  
ATOM  17454  N   ASP A1101      40.748 -24.809  69.761  1.00  0.520          N  
ATOM  17455  CA  ASP A1101      40.283 -25.044  68.414  1.00  0.480          C  
ATOM  17456  C   ASP A1101      39.283 -26.195  68.435  1.00  0.450          C  
ATOM  17457  O   ASP A1101      39.637 -27.270  68.915  1.00  0.510          O  
ATOM  17458  CB  ASP A1101      41.460 -25.388  67.480  1.00  0.690          C  
ATOM  17459  CG  ASP A1101      41.058 -25.517  65.987  1.00  0.690          C  
ATOM  17460  OD1 ASP A1101      39.929 -25.898  65.702  1.00  0.690          O  
ATOM  17461  OD2 ASP A1101      41.868 -25.174  65.144  1.00  0.690          O  
ATOM  17462  H   ASP A1101      41.621 -25.239  70.035  1.00  0.620          H  
ATOM  17463  HA  ASP A1101      39.837 -24.128  68.047  1.00  0.580          H  
ATOM  17464 1HB  ASP A1101      42.234 -24.622  67.572  1.00  0.830          H  
ATOM  17465 2HB  ASP A1101      41.913 -26.332  67.801  1.00  0.830          H  
ATOM  17466  N   PRO A1102      38.014 -26.016  68.044  1.00  0.630          N  
ATOM  17467  CA  PRO A1102      37.006 -27.055  68.017  1.00  0.720          C  
ATOM  17468  C   PRO A1102      37.483 -28.327  67.311  1.00  0.590          C  
ATOM  17469  O   PRO A1102      37.022 -29.413  67.642  1.00  1.190          O  
ATOM  17470  CB  PRO A1102      35.868 -26.385  67.237  1.00  1.080          C  
ATOM  17471  CG  PRO A1102      36.022 -24.911  67.545  1.00  1.080          C  
ATOM  17472  CD  PRO A1102      37.522 -24.685  67.617  1.00  1.080          C  
ATOM  17473  HA  PRO A1102      36.698 -27.280  69.049  1.00  0.860          H  
ATOM  17474 1HB  PRO A1102      35.971 -26.623  66.157  1.00  1.300          H  
ATOM  17475 2HB  PRO A1102      34.902 -26.798  67.558  1.00  1.300          H  
ATOM  17476 1HG  PRO A1102      35.545 -24.310  66.756  1.00  1.300          H  
ATOM  17477 2HG  PRO A1102      35.511 -24.662  68.488  1.00  1.300          H  
ATOM  17478 1HD  PRO A1102      37.937 -24.417  66.629  1.00  1.300          H  
ATOM  17479 2HD  PRO A1102      37.713 -23.921  68.389  1.00  1.300          H  
ATOM  17480  N   ASP A1103      38.403 -28.228  66.354  1.00  0.880          N  
ATOM  17481  CA  ASP A1103      38.812 -29.447  65.693  1.00  1.210          C  
ATOM  17482  C   ASP A1103      40.318 -29.576  65.606  1.00  0.910          C  
ATOM  17483  O   ASP A1103      40.868 -29.736  64.515  1.00  1.260          O  
ATOM  17484  CB  ASP A1103      38.234 -29.460  64.279  1.00  1.560          C  
ATOM  17485  CG  ASP A1103      36.699 -29.445  64.242  1.00  1.560          C  
ATOM  17486  OD1 ASP A1103      36.075 -30.389  64.676  1.00  1.560          O  
ATOM  17487  OD2 ASP A1103      36.169 -28.450  63.789  1.00  1.560          O  
ATOM  17488  H   ASP A1103      38.825 -27.335  66.057  1.00  1.060          H  
ATOM  17489  HA  ASP A1103      38.433 -30.302  66.250  1.00  1.450          H  
ATOM  17490 1HB  ASP A1103      38.604 -28.587  63.738  1.00  1.870          H  
ATOM  17491 2HB  ASP A1103      38.585 -30.347  63.750  1.00  1.870          H  
ATOM  17492  N   GLY A1104      41.008 -29.597  66.737  1.00  0.900          N  
ATOM  17493  CA  GLY A1104      42.444 -29.707  66.614  1.00  0.990          C  
ATOM  17494  C   GLY A1104      43.257 -29.138  67.752  1.00  0.730          C  
ATOM  17495  O   GLY A1104      42.816 -29.044  68.899  1.00  0.810          O  
ATOM  17496  H   GLY A1104      40.563 -29.490  67.644  1.00  1.080          H  
ATOM  17497 1HA  GLY A1104      42.704 -30.758  66.486  1.00  1.190          H  
ATOM  17498 2HA  GLY A1104      42.750 -29.207  65.696  1.00  1.190          H  
ATOM  17499  N   ASN A1105      44.502 -28.839  67.411  1.00  0.720          N  
ATOM  17500  CA  ASN A1105      45.498 -28.340  68.334  1.00  0.550          C  
ATOM  17501  C   ASN A1105      45.327 -26.845  68.544  1.00  0.450          C  
ATOM  17502  O   ASN A1105      45.025 -26.092  67.614  1.00  0.700          O  
ATOM  17503  CB  ASN A1105      46.900 -28.624  67.810  1.00  0.840          C  
ATOM  17504  CG  ASN A1105      47.268 -30.086  67.742  1.00  0.840          C  
ATOM  17505  OD1 ASN A1105      47.481 -30.631  66.636  1.00  0.840          O  
ATOM  17506  ND2 ASN A1105      47.352 -30.717  68.890  1.00  0.840          N  
ATOM  17507  H   ASN A1105      44.759 -28.957  66.439  1.00  0.860          H  
ATOM  17508  HA  ASN A1105      45.361 -28.828  69.300  1.00  0.660          H  
ATOM  17509 1HB  ASN A1105      47.024 -28.181  66.820  1.00  1.010          H  
ATOM  17510 2HB  ASN A1105      47.608 -28.151  68.472  1.00  1.010          H  
ATOM  17511 1HD2 ASN A1105      47.596 -31.690  68.916  1.00  1.010          H  
ATOM  17512 2HD2 ASN A1105      47.168 -30.218  69.742  1.00  1.010          H  
ATOM  17513  N   SER A1106      45.626 -26.378  69.746  1.00  0.350          N  
ATOM  17514  CA  SER A1106      45.534 -24.947  70.046  1.00  0.490          C  
ATOM  17515  C   SER A1106      46.786 -24.212  69.570  1.00  0.430          C  
ATOM  17516  O   SER A1106      47.560 -23.701  70.379  1.00  0.520          O  
ATOM  17517  CB  SER A1106      45.373 -24.732  71.543  1.00  0.630          C  
ATOM  17518  OG  SER A1106      44.212 -25.354  72.025  1.00  0.630          O  
ATOM  17519  H   SER A1106      45.888 -27.027  70.475  1.00  0.420          H  
ATOM  17520  HA  SER A1106      44.666 -24.531  69.530  1.00  0.590          H  
ATOM  17521 1HB  SER A1106      46.245 -25.119  72.069  1.00  0.760          H  
ATOM  17522 2HB  SER A1106      45.318 -23.659  71.743  1.00  0.760          H  
ATOM  17523  HG  SER A1106      44.106 -25.034  72.929  1.00  0.760          H  
ATOM  17524  N   VAL A1107      46.977 -24.182  68.245  1.00  0.440          N  
ATOM  17525  CA  VAL A1107      48.167 -23.597  67.611  1.00  0.430          C  
ATOM  17526  C   VAL A1107      47.867 -22.384  66.736  1.00  0.540          C  
ATOM  17527  O   VAL A1107      48.740 -21.929  65.978  1.00  1.080          O  
ATOM  17528  CB  VAL A1107      48.921 -24.652  66.768  1.00  0.610          C  
ATOM  17529  CG1 VAL A1107      49.424 -25.748  67.672  1.00  0.610          C  
ATOM  17530  CG2 VAL A1107      48.000 -25.223  65.678  1.00  0.610          C  
ATOM  17531  H   VAL A1107      46.244 -24.638  67.693  1.00  0.530          H  
ATOM  17532  HA  VAL A1107      48.838 -23.272  68.407  1.00  0.520          H  
ATOM  17533  HB  VAL A1107      49.783 -24.189  66.303  1.00  0.730          H  
ATOM  17534 1HG1 VAL A1107      49.970 -26.488  67.090  1.00  0.730          H  
ATOM  17535 2HG1 VAL A1107      50.083 -25.318  68.425  1.00  0.730          H  
ATOM  17536 3HG1 VAL A1107      48.590 -26.211  68.156  1.00  0.730          H  
ATOM  17537 1HG2 VAL A1107      48.542 -25.946  65.090  1.00  0.730          H  
ATOM  17538 2HG2 VAL A1107      47.139 -25.704  66.130  1.00  0.730          H  
ATOM  17539 3HG2 VAL A1107      47.663 -24.419  65.025  1.00  0.730          H  
ATOM  17540  N   TYR A1108      46.643 -21.867  66.852  1.00  0.330          N  
ATOM  17541  CA  TYR A1108      46.165 -20.667  66.152  1.00  0.350          C  
ATOM  17542  C   TYR A1108      46.039 -19.486  67.107  1.00  0.280          C  
ATOM  17543  O   TYR A1108      45.448 -19.632  68.178  1.00  0.320          O  
ATOM  17544  CB  TYR A1108      44.761 -20.914  65.551  1.00  0.480          C  
ATOM  17545  CG  TYR A1108      44.079 -19.623  65.032  1.00  0.480          C  
ATOM  17546  CD1 TYR A1108      44.274 -19.161  63.758  1.00  0.480          C  
ATOM  17547  CD2 TYR A1108      43.287 -18.884  65.901  1.00  0.480          C  
ATOM  17548  CE1 TYR A1108      43.696 -17.961  63.345  1.00  0.480          C  
ATOM  17549  CE2 TYR A1108      42.726 -17.707  65.498  1.00  0.480          C  
ATOM  17550  CZ  TYR A1108      42.926 -17.236  64.234  1.00  0.480          C  
ATOM  17551  OH  TYR A1108      42.360 -16.011  63.894  1.00  0.480          O  
ATOM  17552  H   TYR A1108      46.006 -22.341  67.477  1.00  0.400          H  
ATOM  17553  HA  TYR A1108      46.876 -20.397  65.374  1.00  0.420          H  
ATOM  17554 1HB  TYR A1108      44.838 -21.617  64.720  1.00  0.580          H  
ATOM  17555 2HB  TYR A1108      44.113 -21.365  66.303  1.00  0.580          H  
ATOM  17556  HD1 TYR A1108      44.879 -19.731  63.076  1.00  0.580          H  
ATOM  17557  HD2 TYR A1108      43.126 -19.230  66.924  1.00  0.580          H  
ATOM  17558  HE1 TYR A1108      43.859 -17.593  62.331  1.00  0.580          H  
ATOM  17559  HE2 TYR A1108      42.124 -17.129  66.192  1.00  0.580          H  
ATOM  17560  HH  TYR A1108      42.275 -15.896  62.910  1.00  0.580          H  
ATOM  17561  N   ALA A1109      46.536 -18.299  66.727  1.00  0.260          N  
ATOM  17562  CA  ALA A1109      46.343 -17.125  67.578  1.00  0.270          C  
ATOM  17563  C   ALA A1109      45.211 -16.211  67.121  1.00  0.230          C  
ATOM  17564  O   ALA A1109      45.106 -15.848  65.956  1.00  0.340          O  
ATOM  17565  CB  ALA A1109      47.578 -16.254  67.615  1.00  0.370          C  
ATOM  17566  H   ALA A1109      47.069 -18.188  65.860  1.00  0.310          H  
ATOM  17567  HA  ALA A1109      46.115 -17.474  68.583  1.00  0.320          H  
ATOM  17568 1HB  ALA A1109      47.360 -15.419  68.263  1.00  0.450          H  
ATOM  17569 2HB  ALA A1109      48.425 -16.788  67.981  1.00  0.450          H  
ATOM  17570 3HB  ALA A1109      47.793 -15.885  66.610  1.00  0.450          H  
ATOM  17571  N   THR A1110      44.439 -15.746  68.086  1.00  0.220          N  
ATOM  17572  CA  THR A1110      43.397 -14.735  67.935  1.00  0.220          C  
ATOM  17573  C   THR A1110      44.042 -13.373  68.163  1.00  0.150          C  
ATOM  17574  O   THR A1110      44.898 -13.252  69.041  1.00  0.260          O  
ATOM  17575  CB  THR A1110      42.248 -15.004  68.939  1.00  0.310          C  
ATOM  17576  OG1 THR A1110      41.603 -16.233  68.603  1.00  0.310          O  
ATOM  17577  CG2 THR A1110      41.232 -13.876  68.995  1.00  0.310          C  
ATOM  17578  H   THR A1110      44.571 -16.149  69.011  1.00  0.260          H  
ATOM  17579  HA  THR A1110      43.002 -14.771  66.919  1.00  0.260          H  
ATOM  17580  HB  THR A1110      42.675 -15.125  69.899  1.00  0.370          H  
ATOM  17581  HG1 THR A1110      42.256 -16.942  68.600  1.00  0.370          H  
ATOM  17582 1HG2 THR A1110      40.462 -14.119  69.725  1.00  0.370          H  
ATOM  17583 2HG2 THR A1110      41.710 -12.941  69.286  1.00  0.370          H  
ATOM  17584 3HG2 THR A1110      40.786 -13.773  68.023  1.00  0.370          H  
ATOM  17585  N   ASN A1111      43.669 -12.349  67.388  1.00  0.240          N  
ATOM  17586  CA  ASN A1111      44.256 -11.021  67.608  1.00  0.210          C  
ATOM  17587  C   ASN A1111      43.384 -10.139  68.491  1.00  0.230          C  
ATOM  17588  O   ASN A1111      42.336  -9.645  68.070  1.00  0.400          O  
ATOM  17589  CB  ASN A1111      44.517 -10.310  66.301  1.00  0.310          C  
ATOM  17590  CG  ASN A1111      45.504 -11.030  65.437  1.00  0.310          C  
ATOM  17591  OD1 ASN A1111      45.275 -11.131  64.216  1.00  0.310          O  
ATOM  17592  ND2 ASN A1111      46.558 -11.553  66.012  1.00  0.310          N  
ATOM  17593  H   ASN A1111      42.962 -12.492  66.676  1.00  0.290          H  
ATOM  17594  HA  ASN A1111      45.203 -11.140  68.138  1.00  0.250          H  
ATOM  17595 1HB  ASN A1111      43.581 -10.201  65.754  1.00  0.370          H  
ATOM  17596 2HB  ASN A1111      44.885  -9.313  66.512  1.00  0.370          H  
ATOM  17597 1HD2 ASN A1111      47.231 -12.094  65.462  1.00  0.370          H  
ATOM  17598 2HD2 ASN A1111      46.692 -11.460  66.999  1.00  0.370          H  
ATOM  17599  N   ALA A1112      43.797  -9.974  69.732  1.00  0.310          N  
ATOM  17600  CA  ALA A1112      43.032  -9.194  70.681  1.00  0.380          C  
ATOM  17601  C   ALA A1112      43.598  -7.792  70.721  1.00  0.360          C  
ATOM  17602  O   ALA A1112      44.808  -7.616  70.593  1.00  0.330          O  
ATOM  17603  CB  ALA A1112      43.079  -9.837  72.055  1.00  0.500          C  
ATOM  17604  H   ALA A1112      44.689 -10.396  70.019  1.00  0.370          H  
ATOM  17605  HA  ALA A1112      42.004  -9.139  70.342  1.00  0.460          H  
ATOM  17606 1HB  ALA A1112      42.500  -9.241  72.761  1.00  0.600          H  
ATOM  17607 2HB  ALA A1112      42.665 -10.842  71.997  1.00  0.600          H  
ATOM  17608 3HB  ALA A1112      44.104  -9.894  72.389  1.00  0.600          H  
ATOM  17609  N   VAL A1113      42.750  -6.793  70.920  1.00  0.400          N  
ATOM  17610  CA  VAL A1113      43.221  -5.424  71.066  1.00  0.420          C  
ATOM  17611  C   VAL A1113      42.768  -4.892  72.415  1.00  0.450          C  
ATOM  17612  O   VAL A1113      41.599  -5.001  72.775  1.00  0.550          O  
ATOM  17613  CB  VAL A1113      42.761  -4.552  69.884  1.00  0.580          C  
ATOM  17614  CG1 VAL A1113      43.199  -3.107  70.095  1.00  0.580          C  
ATOM  17615  CG2 VAL A1113      43.412  -5.122  68.581  1.00  0.580          C  
ATOM  17616  H   VAL A1113      41.759  -6.969  71.011  1.00  0.480          H  
ATOM  17617  HA  VAL A1113      44.303  -5.428  71.053  1.00  0.500          H  
ATOM  17618  HB  VAL A1113      41.670  -4.567  69.809  1.00  0.700          H  
ATOM  17619 1HG1 VAL A1113      42.874  -2.502  69.249  1.00  0.700          H  
ATOM  17620 2HG1 VAL A1113      42.745  -2.712  71.007  1.00  0.700          H  
ATOM  17621 3HG1 VAL A1113      44.287  -3.075  70.178  1.00  0.700          H  
ATOM  17622 1HG2 VAL A1113      43.117  -4.524  67.724  1.00  0.700          H  
ATOM  17623 2HG2 VAL A1113      44.497  -5.098  68.683  1.00  0.700          H  
ATOM  17624 3HG2 VAL A1113      43.093  -6.151  68.425  1.00  0.700          H  
ATOM  17625  N   ARG A1114      43.726  -4.404  73.199  1.00  0.440          N  
ATOM  17626  CA  ARG A1114      43.447  -3.944  74.553  1.00  0.510          C  
ATOM  17627  C   ARG A1114      44.043  -2.584  74.900  1.00  0.470          C  
ATOM  17628  O   ARG A1114      45.034  -2.135  74.318  1.00  0.450          O  
ATOM  17629  CB  ARG A1114      43.964  -4.972  75.541  1.00  0.690          C  
ATOM  17630  CG  ARG A1114      43.286  -6.336  75.445  1.00  0.690          C  
ATOM  17631  CD  ARG A1114      43.910  -7.323  76.325  1.00  0.690          C  
ATOM  17632  NE  ARG A1114      43.713  -7.026  77.734  1.00  0.690          N  
ATOM  17633  CZ  ARG A1114      44.276  -7.723  78.749  1.00  0.690          C  
ATOM  17634  NH1 ARG A1114      45.070  -8.757  78.498  1.00  0.690          N  
ATOM  17635  NH2 ARG A1114      44.028  -7.365  80.004  1.00  0.690          N  
ATOM  17636  H   ARG A1114      44.679  -4.367  72.827  1.00  0.530          H  
ATOM  17637  HA  ARG A1114      42.368  -3.878  74.663  1.00  0.610          H  
ATOM  17638 1HB  ARG A1114      45.032  -5.121  75.379  1.00  0.820          H  
ATOM  17639 2HB  ARG A1114      43.837  -4.595  76.555  1.00  0.820          H  
ATOM  17640 1HG  ARG A1114      42.233  -6.242  75.707  1.00  0.820          H  
ATOM  17641 2HG  ARG A1114      43.374  -6.723  74.433  1.00  0.820          H  
ATOM  17642 1HD  ARG A1114      43.492  -8.308  76.114  1.00  0.820          H  
ATOM  17643 2HD  ARG A1114      44.980  -7.333  76.125  1.00  0.820          H  
ATOM  17644  HE  ARG A1114      43.113  -6.247  77.970  1.00  0.820          H  
ATOM  17645 1HH1 ARG A1114      45.275  -9.051  77.524  1.00  0.820          H  
ATOM  17646 2HH1 ARG A1114      45.486  -9.271  79.257  1.00  0.820          H  
ATOM  17647 1HH2 ARG A1114      43.423  -6.578  80.195  1.00  0.820          H  
ATOM  17648 2HH2 ARG A1114      44.441  -7.878  80.769  1.00  0.820          H  
ATOM  17649  N   ARG A1115      43.440  -1.914  75.871  1.00  0.500          N  
ATOM  17650  CA  ARG A1115      43.990  -0.639  76.338  1.00  0.520          C  
ATOM  17651  C   ARG A1115      45.376  -0.868  76.954  1.00  0.460          C  
ATOM  17652  O   ARG A1115      45.568  -1.816  77.715  1.00  0.460          O  
ATOM  17653  CB  ARG A1115      43.052   0.018  77.352  1.00  0.720          C  
ATOM  17654  CG  ARG A1115      43.394   1.470  77.758  1.00  0.720          C  
ATOM  17655  CD  ARG A1115      42.364   2.023  78.704  1.00  0.720          C  
ATOM  17656  NE  ARG A1115      42.637   3.420  79.107  1.00  0.720          N  
ATOM  17657  CZ  ARG A1115      42.174   4.547  78.478  1.00  0.720          C  
ATOM  17658  NH1 ARG A1115      41.406   4.494  77.417  1.00  0.720          N  
ATOM  17659  NH2 ARG A1115      42.474   5.741  78.932  1.00  0.720          N  
ATOM  17660  H   ARG A1115      42.603  -2.331  76.300  1.00  0.600          H  
ATOM  17661  HA  ARG A1115      44.102   0.033  75.493  1.00  0.620          H  
ATOM  17662 1HB  ARG A1115      42.041   0.023  76.960  1.00  0.860          H  
ATOM  17663 2HB  ARG A1115      43.042  -0.578  78.263  1.00  0.860          H  
ATOM  17664 1HG  ARG A1115      44.364   1.495  78.262  1.00  0.860          H  
ATOM  17665 2HG  ARG A1115      43.431   2.106  76.871  1.00  0.860          H  
ATOM  17666 1HD  ARG A1115      41.380   1.978  78.244  1.00  0.860          H  
ATOM  17667 2HD  ARG A1115      42.363   1.410  79.606  1.00  0.860          H  
ATOM  17668  HE  ARG A1115      43.222   3.549  79.923  1.00  0.860          H  
ATOM  17669 1HH1 ARG A1115      41.126   3.613  77.025  1.00  0.860          H  
ATOM  17670 2HH1 ARG A1115      41.093   5.398  77.008  1.00  0.860          H  
ATOM  17671 1HH2 ARG A1115      43.044   5.852  79.752  1.00  0.860          H  
ATOM  17672 2HH2 ARG A1115      42.091   6.566  78.425  1.00  0.860          H  
ATOM  17673  N   LEU A1116      46.333  -0.008  76.617  1.00  0.460          N  
ATOM  17674  CA  LEU A1116      47.685  -0.050  77.178  1.00  0.410          C  
ATOM  17675  C   LEU A1116      47.724   0.280  78.661  1.00  0.400          C  
ATOM  17676  O   LEU A1116      47.022   1.181  79.126  1.00  0.460          O  
ATOM  17677  CB  LEU A1116      48.576   0.903  76.381  1.00  0.590          C  
ATOM  17678  CG  LEU A1116      48.964   0.424  74.976  1.00  0.590          C  
ATOM  17679  CD1 LEU A1116      49.473   1.531  74.139  1.00  0.590          C  
ATOM  17680  CD2 LEU A1116      50.122  -0.545  75.119  1.00  0.590          C  
ATOM  17681  H   LEU A1116      46.100   0.727  75.962  1.00  0.550          H  
ATOM  17682  HA  LEU A1116      48.061  -1.066  77.066  1.00  0.490          H  
ATOM  17683 1HB  LEU A1116      48.029   1.825  76.273  1.00  0.710          H  
ATOM  17684 2HB  LEU A1116      49.487   1.089  76.953  1.00  0.710          H  
ATOM  17685  HG  LEU A1116      48.109  -0.037  74.502  1.00  0.710          H  
ATOM  17686 1HD1 LEU A1116      49.743   1.148  73.166  1.00  0.710          H  
ATOM  17687 2HD1 LEU A1116      48.695   2.262  74.036  1.00  0.710          H  
ATOM  17688 3HD1 LEU A1116      50.334   1.971  74.601  1.00  0.710          H  
ATOM  17689 1HD2 LEU A1116      50.429  -0.896  74.135  1.00  0.710          H  
ATOM  17690 2HD2 LEU A1116      50.963  -0.039  75.593  1.00  0.710          H  
ATOM  17691 3HD2 LEU A1116      49.844  -1.395  75.735  1.00  0.710          H  
ATOM  17692  N   THR A1117      48.560  -0.449  79.395  1.00  0.370          N  
ATOM  17693  CA  THR A1117      48.771  -0.215  80.819  1.00  0.370          C  
ATOM  17694  C   THR A1117      49.465   1.128  80.960  1.00  0.370          C  
ATOM  17695  O   THR A1117      50.342   1.458  80.158  1.00  0.370          O  
ATOM  17696  CB  THR A1117      49.561  -1.382  81.468  1.00  0.520          C  
ATOM  17697  OG1 THR A1117      48.801  -2.584  81.348  1.00  0.520          O  
ATOM  17698  CG2 THR A1117      49.836  -1.137  82.943  1.00  0.520          C  
ATOM  17699  H   THR A1117      49.115  -1.180  78.932  1.00  0.440          H  
ATOM  17700  HA  THR A1117      47.802  -0.152  81.312  1.00  0.440          H  
ATOM  17701  HB  THR A1117      50.492  -1.506  80.953  1.00  0.620          H  
ATOM  17702  HG1 THR A1117      48.700  -2.809  80.417  1.00  0.620          H  
ATOM  17703 1HG2 THR A1117      50.382  -1.988  83.346  1.00  0.620          H  
ATOM  17704 2HG2 THR A1117      50.424  -0.260  83.075  1.00  0.620          H  
ATOM  17705 3HG2 THR A1117      48.893  -1.026  83.475  1.00  0.620          H  
ATOM  17706  N   SER A1118      49.129   1.914  81.983  1.00  0.400          N  
ATOM  17707  CA  SER A1118      49.771   3.223  82.096  1.00  0.450          C  
ATOM  17708  C   SER A1118      51.298   3.144  82.178  1.00  0.390          C  
ATOM  17709  O   SER A1118      51.978   4.033  81.668  1.00  0.390          O  
ATOM  17710  CB  SER A1118      49.212   3.955  83.298  1.00  0.610          C  
ATOM  17711  OG  SER A1118      49.498   3.274  84.490  1.00  0.610          O  
ATOM  17712  H   SER A1118      48.424   1.633  82.650  1.00  0.480          H  
ATOM  17713  HA  SER A1118      49.509   3.798  81.205  1.00  0.540          H  
ATOM  17714 1HB  SER A1118      49.641   4.956  83.338  1.00  0.730          H  
ATOM  17715 2HB  SER A1118      48.135   4.065  83.187  1.00  0.730          H  
ATOM  17716  HG  SER A1118      49.161   3.831  85.201  1.00  0.730          H  
ATOM  17717  N   ASP A1119      51.837   2.046  82.701  1.00  0.390          N  
ATOM  17718  CA  ASP A1119      53.278   1.870  82.766  1.00  0.390          C  
ATOM  17719  C   ASP A1119      53.869   1.537  81.392  1.00  0.440          C  
ATOM  17720  O   ASP A1119      55.065   1.733  81.162  1.00  0.630          O  
ATOM  17721  CB  ASP A1119      53.655   0.800  83.788  1.00  0.550          C  
ATOM  17722  CG  ASP A1119      53.426   1.240  85.270  1.00  0.550          C  
ATOM  17723  OD1 ASP A1119      53.307   2.438  85.564  1.00  0.550          O  
ATOM  17724  OD2 ASP A1119      53.375   0.362  86.091  1.00  0.550          O  
ATOM  17725  H   ASP A1119      51.229   1.367  83.133  1.00  0.470          H  
ATOM  17726  HA  ASP A1119      53.715   2.803  83.092  1.00  0.470          H  
ATOM  17727 1HB  ASP A1119      53.072  -0.101  83.596  1.00  0.660          H  
ATOM  17728 2HB  ASP A1119      54.707   0.539  83.662  1.00  0.660          H  
ATOM  17729  N   GLU A1120      53.053   0.995  80.478  1.00  0.350          N  
ATOM  17730  CA  GLU A1120      53.524   0.706  79.131  1.00  0.380          C  
ATOM  17731  C   GLU A1120      53.607   2.041  78.397  1.00  0.400          C  
ATOM  17732  O   GLU A1120      54.589   2.335  77.720  1.00  0.440          O  
ATOM  17733  CB  GLU A1120      52.589  -0.286  78.413  1.00  0.520          C  
ATOM  17734  CG  GLU A1120      52.647  -1.714  78.982  1.00  0.520          C  
ATOM  17735  CD  GLU A1120      51.608  -2.706  78.406  1.00  0.520          C  
ATOM  17736  OE1 GLU A1120      50.453  -2.352  78.194  1.00  0.520          O  
ATOM  17737  OE2 GLU A1120      51.990  -3.836  78.175  1.00  0.520          O  
ATOM  17738  H   GLU A1120      52.068   0.851  80.673  1.00  0.420          H  
ATOM  17739  HA  GLU A1120      54.522   0.272  79.184  1.00  0.460          H  
ATOM  17740 1HB  GLU A1120      51.561   0.065  78.468  1.00  0.620          H  
ATOM  17741 2HB  GLU A1120      52.858  -0.335  77.358  1.00  0.620          H  
ATOM  17742 1HG  GLU A1120      53.640  -2.108  78.766  1.00  0.620          H  
ATOM  17743 2HG  GLU A1120      52.554  -1.664  80.061  1.00  0.620          H  
ATOM  17744  N   ILE A1121      52.604   2.891  78.625  1.00  0.400          N  
ATOM  17745  CA  ILE A1121      52.528   4.220  78.017  1.00  0.440          C  
ATOM  17746  C   ILE A1121      53.717   5.075  78.422  1.00  0.470          C  
ATOM  17747  O   ILE A1121      54.325   5.741  77.583  1.00  0.490          O  
ATOM  17748  CB  ILE A1121      51.209   4.931  78.392  1.00  0.600          C  
ATOM  17749  CG1 ILE A1121      49.962   4.193  77.756  1.00  0.600          C  
ATOM  17750  CG2 ILE A1121      51.275   6.414  77.971  1.00  0.600          C  
ATOM  17751  CD1 ILE A1121      49.838   4.278  76.257  1.00  0.600          C  
ATOM  17752  H   ILE A1121      51.838   2.555  79.217  1.00  0.480          H  
ATOM  17753  HA  ILE A1121      52.569   4.103  76.942  1.00  0.530          H  
ATOM  17754  HB  ILE A1121      51.067   4.893  79.466  1.00  0.720          H  
ATOM  17755 1HG1 ILE A1121      50.020   3.145  78.033  1.00  0.720          H  
ATOM  17756 2HG1 ILE A1121      49.071   4.592  78.175  1.00  0.720          H  
ATOM  17757 1HG2 ILE A1121      50.347   6.912  78.248  1.00  0.720          H  
ATOM  17758 2HG2 ILE A1121      52.094   6.916  78.467  1.00  0.720          H  
ATOM  17759 3HG2 ILE A1121      51.422   6.482  76.909  1.00  0.720          H  
ATOM  17760 1HD1 ILE A1121      48.959   3.760  75.939  1.00  0.720          H  
ATOM  17761 2HD1 ILE A1121      49.738   5.291  75.969  1.00  0.720          H  
ATOM  17762 3HD1 ILE A1121      50.695   3.853  75.785  1.00  0.720          H  
ATOM  17763  N   LYS A1122      54.078   5.024  79.701  1.00  0.490          N  
ATOM  17764  CA  LYS A1122      55.207   5.777  80.236  1.00  0.550          C  
ATOM  17765  C   LYS A1122      56.526   5.472  79.536  1.00  0.560          C  
ATOM  17766  O   LYS A1122      57.472   6.256  79.619  1.00  0.650          O  
ATOM  17767  CB  LYS A1122      55.386   5.495  81.723  1.00  0.750          C  
ATOM  17768  CG  LYS A1122      54.331   6.093  82.635  1.00  0.750          C  
ATOM  17769  CD  LYS A1122      54.534   5.604  84.065  1.00  0.750          C  
ATOM  17770  CE  LYS A1122      53.414   6.031  84.987  1.00  0.750          C  
ATOM  17771  NZ  LYS A1122      53.488   5.297  86.289  1.00  0.750          N  
ATOM  17772  H   LYS A1122      53.500   4.476  80.344  1.00  0.590          H  
ATOM  17773  HA  LYS A1122      54.988   6.821  80.114  1.00  0.660          H  
ATOM  17774 1HB  LYS A1122      55.392   4.414  81.880  1.00  0.900          H  
ATOM  17775 2HB  LYS A1122      56.356   5.873  82.042  1.00  0.900          H  
ATOM  17776 1HG  LYS A1122      54.438   7.174  82.624  1.00  0.900          H  
ATOM  17777 2HG  LYS A1122      53.344   5.856  82.288  1.00  0.900          H  
ATOM  17778 1HD  LYS A1122      54.616   4.528  84.095  1.00  0.900          H  
ATOM  17779 2HD  LYS A1122      55.464   6.021  84.444  1.00  0.900          H  
ATOM  17780 1HE  LYS A1122      53.490   7.100  85.174  1.00  0.900          H  
ATOM  17781 2HE  LYS A1122      52.451   5.819  84.514  1.00  0.900          H  
ATOM  17782 1HZ  LYS A1122      52.735   5.580  86.893  1.00  0.900          H  
ATOM  17783 2HZ  LYS A1122      53.393   4.268  86.069  1.00  0.900          H  
ATOM  17784 3HZ  LYS A1122      54.368   5.468  86.744  1.00  0.900          H  
ATOM  17785  N   ASN A1123      56.639   4.300  78.910  1.00  0.520          N  
ATOM  17786  CA  ASN A1123      57.874   3.921  78.262  1.00  0.540          C  
ATOM  17787  C   ASN A1123      57.833   4.091  76.745  1.00  0.530          C  
ATOM  17788  O   ASN A1123      58.812   3.802  76.051  1.00  0.650          O  
ATOM  17789  CB  ASN A1123      58.235   2.518  78.683  1.00  0.750          C  
ATOM  17790  CG  ASN A1123      58.725   2.488  80.118  1.00  0.750          C  
ATOM  17791  OD1 ASN A1123      59.893   2.830  80.349  1.00  0.750          O  
ATOM  17792  ND2 ASN A1123      57.900   2.129  81.075  1.00  0.750          N  
ATOM  17793  H   ASN A1123      55.833   3.681  78.797  1.00  0.620          H  
ATOM  17794  HA  ASN A1123      58.662   4.579  78.626  1.00  0.650          H  
ATOM  17795 1HB  ASN A1123      57.349   1.879  78.599  1.00  0.900          H  
ATOM  17796 2HB  ASN A1123      59.004   2.115  78.027  1.00  0.900          H  
ATOM  17797 1HD2 ASN A1123      58.219   2.119  82.021  1.00  0.900          H  
ATOM  17798 2HD2 ASN A1123      56.931   1.884  80.889  1.00  0.900          H  
ATOM  17799  N   LEU A1124      56.757   4.674  76.215  1.00  0.460          N  
ATOM  17800  CA  LEU A1124      56.683   4.936  74.781  1.00  0.440          C  
ATOM  17801  C   LEU A1124      57.303   6.296  74.513  1.00  0.470          C  
ATOM  17802  O   LEU A1124      56.608   7.272  74.199  1.00  0.620          O  
ATOM  17803  CB  LEU A1124      55.235   4.892  74.251  1.00  0.620          C  
ATOM  17804  CG  LEU A1124      54.471   3.547  74.373  1.00  0.620          C  
ATOM  17805  CD1 LEU A1124      53.051   3.745  73.890  1.00  0.620          C  
ATOM  17806  CD2 LEU A1124      55.160   2.461  73.525  1.00  0.620          C  
ATOM  17807  H   LEU A1124      55.969   4.947  76.808  1.00  0.550          H  
ATOM  17808  HA  LEU A1124      57.277   4.197  74.256  1.00  0.530          H  
ATOM  17809 1HB  LEU A1124      54.656   5.633  74.804  1.00  0.750          H  
ATOM  17810 2HB  LEU A1124      55.247   5.176  73.198  1.00  0.750          H  
ATOM  17811  HG  LEU A1124      54.444   3.239  75.413  1.00  0.750          H  
ATOM  17812 1HD1 LEU A1124      52.500   2.813  73.980  1.00  0.750          H  
ATOM  17813 2HD1 LEU A1124      52.569   4.515  74.488  1.00  0.750          H  
ATOM  17814 3HD1 LEU A1124      53.079   4.054  72.859  1.00  0.750          H  
ATOM  17815 1HD2 LEU A1124      54.611   1.529  73.615  1.00  0.750          H  
ATOM  17816 2HD2 LEU A1124      55.183   2.769  72.485  1.00  0.750          H  
ATOM  17817 3HD2 LEU A1124      56.169   2.306  73.870  1.00  0.750          H  
ATOM  17818  N   THR A1125      58.626   6.356  74.676  1.00  0.440          N  
ATOM  17819  CA  THR A1125      59.401   7.588  74.559  1.00  0.460          C  
ATOM  17820  C   THR A1125      60.124   7.709  73.221  1.00  0.450          C  
ATOM  17821  O   THR A1125      60.802   8.703  72.957  1.00  0.680          O  
ATOM  17822  CB  THR A1125      60.420   7.685  75.708  1.00  0.640          C  
ATOM  17823  OG1 THR A1125      61.369   6.609  75.610  1.00  0.640          O  
ATOM  17824  CG2 THR A1125      59.670   7.568  77.041  1.00  0.640          C  
ATOM  17825  H   THR A1125      59.085   5.485  74.967  1.00  0.530          H  
ATOM  17826  HA  THR A1125      58.717   8.432  74.641  1.00  0.550          H  
ATOM  17827  HB  THR A1125      60.945   8.638  75.664  1.00  0.760          H  
ATOM  17828  HG1 THR A1125      62.068   6.856  74.993  1.00  0.760          H  
ATOM  17829 1HG2 THR A1125      60.378   7.631  77.864  1.00  0.760          H  
ATOM  17830 2HG2 THR A1125      58.946   8.375  77.122  1.00  0.760          H  
ATOM  17831 3HG2 THR A1125      59.151   6.623  77.096  1.00  0.760          H  
ATOM  17832  N   SER A1126      59.984   6.700  72.378  1.00  0.390          N  
ATOM  17833  CA  SER A1126      60.605   6.697  71.064  1.00  0.340          C  
ATOM  17834  C   SER A1126      59.789   5.842  70.105  1.00  0.330          C  
ATOM  17835  O   SER A1126      59.083   4.914  70.502  1.00  0.330          O  
ATOM  17836  CB  SER A1126      62.045   6.213  71.137  1.00  0.500          C  
ATOM  17837  OG  SER A1126      62.129   4.863  71.493  1.00  0.500          O  
ATOM  17838  H   SER A1126      59.426   5.917  72.673  1.00  0.470          H  
ATOM  17839  HA  SER A1126      60.611   7.719  70.682  1.00  0.410          H  
ATOM  17840 1HB  SER A1126      62.526   6.363  70.172  1.00  0.600          H  
ATOM  17841 2HB  SER A1126      62.588   6.815  71.865  1.00  0.600          H  
ATOM  17842  HG  SER A1126      63.069   4.673  71.576  1.00  0.600          H  
ATOM  17843  N   PHE A1127      59.944   6.106  68.816  1.00  0.330          N  
ATOM  17844  CA  PHE A1127      59.239   5.378  67.758  1.00  0.320          C  
ATOM  17845  C   PHE A1127      59.438   3.860  67.868  1.00  0.320          C  
ATOM  17846  O   PHE A1127      58.489   3.068  67.798  1.00  0.310          O  
ATOM  17847  CB  PHE A1127      59.698   5.909  66.406  1.00  0.450          C  
ATOM  17848  CG  PHE A1127      59.019   5.319  65.246  1.00  0.450          C  
ATOM  17849  CD1 PHE A1127      57.759   5.752  64.904  1.00  0.450          C  
ATOM  17850  CD2 PHE A1127      59.627   4.360  64.474  1.00  0.450          C  
ATOM  17851  CE1 PHE A1127      57.120   5.237  63.826  1.00  0.450          C  
ATOM  17852  CE2 PHE A1127      58.988   3.852  63.387  1.00  0.450          C  
ATOM  17853  CZ  PHE A1127      57.725   4.291  63.058  1.00  0.450          C  
ATOM  17854  H   PHE A1127      60.552   6.871  68.559  1.00  0.400          H  
ATOM  17855  HA  PHE A1127      58.173   5.587  67.860  1.00  0.380          H  
ATOM  17856 1HB  PHE A1127      59.542   6.985  66.372  1.00  0.540          H  
ATOM  17857 2HB  PHE A1127      60.767   5.730  66.291  1.00  0.540          H  
ATOM  17858  HD1 PHE A1127      57.276   6.519  65.510  1.00  0.540          H  
ATOM  17859  HD2 PHE A1127      60.635   4.008  64.736  1.00  0.540          H  
ATOM  17860  HE1 PHE A1127      56.131   5.595  63.574  1.00  0.540          H  
ATOM  17861  HE2 PHE A1127      59.489   3.107  62.792  1.00  0.540          H  
ATOM  17862  HZ  PHE A1127      57.212   3.892  62.189  1.00  0.540          H  
ATOM  17863  N   ASP A1128      60.673   3.453  68.111  1.00  0.320          N  
ATOM  17864  CA  ASP A1128      61.025   2.047  68.229  1.00  0.320          C  
ATOM  17865  C   ASP A1128      60.233   1.320  69.318  1.00  0.310          C  
ATOM  17866  O   ASP A1128      60.090   0.099  69.255  1.00  0.300          O  
ATOM  17867  CB  ASP A1128      62.509   1.904  68.543  1.00  0.450          C  
ATOM  17868  CG  ASP A1128      63.427   2.248  67.371  1.00  0.450          C  
ATOM  17869  OD1 ASP A1128      62.961   2.373  66.262  1.00  0.450          O  
ATOM  17870  OD2 ASP A1128      64.598   2.381  67.609  1.00  0.450          O  
ATOM  17871  H   ASP A1128      61.409   4.142  68.163  1.00  0.380          H  
ATOM  17872  HA  ASP A1128      60.817   1.564  67.276  1.00  0.380          H  
ATOM  17873 1HB  ASP A1128      62.755   2.563  69.379  1.00  0.540          H  
ATOM  17874 2HB  ASP A1128      62.713   0.887  68.875  1.00  0.540          H  
ATOM  17875  N   LYS A1129      59.729   2.043  70.324  1.00  0.330          N  
ATOM  17876  CA  LYS A1129      59.000   1.406  71.405  1.00  0.330          C  
ATOM  17877  C   LYS A1129      57.560   1.152  71.008  1.00  0.320          C  
ATOM  17878  O   LYS A1129      56.908   0.288  71.594  1.00  0.320          O  
ATOM  17879  CB  LYS A1129      59.103   2.219  72.694  1.00  0.460          C  
ATOM  17880  CG  LYS A1129      60.537   2.321  73.264  1.00  0.460          C  
ATOM  17881  CD  LYS A1129      61.070   0.960  73.746  1.00  0.460          C  
ATOM  17882  CE  LYS A1129      62.479   1.052  74.302  1.00  0.460          C  
ATOM  17883  NZ  LYS A1129      62.971  -0.292  74.738  1.00  0.460          N  
ATOM  17884  H   LYS A1129      59.798   3.064  70.315  1.00  0.400          H  
ATOM  17885  HA  LYS A1129      59.441   0.436  71.581  1.00  0.400          H  
ATOM  17886 1HB  LYS A1129      58.740   3.231  72.512  1.00  0.550          H  
ATOM  17887 2HB  LYS A1129      58.473   1.773  73.460  1.00  0.550          H  
ATOM  17888 1HG  LYS A1129      61.196   2.697  72.488  1.00  0.550          H  
ATOM  17889 2HG  LYS A1129      60.545   3.026  74.098  1.00  0.550          H  
ATOM  17890 1HD  LYS A1129      60.407   0.551  74.509  1.00  0.550          H  
ATOM  17891 2HD  LYS A1129      61.120   0.257  72.924  1.00  0.550          H  
ATOM  17892 1HE  LYS A1129      63.135   1.427  73.518  1.00  0.550          H  
ATOM  17893 2HE  LYS A1129      62.506   1.738  75.148  1.00  0.550          H  
ATOM  17894 1HZ  LYS A1129      63.916  -0.228  75.077  1.00  0.550          H  
ATOM  17895 2HZ  LYS A1129      62.378  -0.654  75.463  1.00  0.550          H  
ATOM  17896 3HZ  LYS A1129      62.932  -0.939  73.925  1.00  0.550          H  
ATOM  17897  N   LEU A1130      57.048   1.876  70.003  1.00  0.300          N  
ATOM  17898  CA  LEU A1130      55.704   1.617  69.518  1.00  0.280          C  
ATOM  17899  C   LEU A1130      55.782   0.236  68.881  1.00  0.260          C  
ATOM  17900  O   LEU A1130      54.878  -0.601  68.987  1.00  0.260          O  
ATOM  17901  CB  LEU A1130      55.299   2.657  68.455  1.00  0.400          C  
ATOM  17902  CG  LEU A1130      55.104   4.124  68.918  1.00  0.400          C  
ATOM  17903  CD1 LEU A1130      54.996   5.027  67.670  1.00  0.400          C  
ATOM  17904  CD2 LEU A1130      53.818   4.239  69.767  1.00  0.400          C  
ATOM  17905  H   LEU A1130      57.601   2.585  69.518  1.00  0.360          H  
ATOM  17906  HA  LEU A1130      55.003   1.594  70.347  1.00  0.340          H  
ATOM  17907 1HB  LEU A1130      56.042   2.654  67.658  1.00  0.480          H  
ATOM  17908 2HB  LEU A1130      54.357   2.338  68.034  1.00  0.480          H  
ATOM  17909  HG  LEU A1130      55.971   4.443  69.505  1.00  0.480          H  
ATOM  17910 1HD1 LEU A1130      54.871   6.068  67.977  1.00  0.480          H  
ATOM  17911 2HD1 LEU A1130      55.904   4.931  67.079  1.00  0.480          H  
ATOM  17912 3HD1 LEU A1130      54.153   4.728  67.076  1.00  0.480          H  
ATOM  17913 1HD2 LEU A1130      53.681   5.274  70.084  1.00  0.480          H  
ATOM  17914 2HD2 LEU A1130      52.960   3.928  69.169  1.00  0.480          H  
ATOM  17915 3HD2 LEU A1130      53.893   3.608  70.640  1.00  0.480          H  
ATOM  17916  N   ILE A1131      56.928  -0.019  68.246  1.00  0.260          N  
ATOM  17917  CA  ILE A1131      57.132  -1.295  67.585  1.00  0.240          C  
ATOM  17918  C   ILE A1131      57.384  -2.403  68.614  1.00  0.250          C  
ATOM  17919  O   ILE A1131      56.708  -3.429  68.609  1.00  0.240          O  
ATOM  17920  CB  ILE A1131      58.330  -1.230  66.609  1.00  0.340          C  
ATOM  17921  CG1 ILE A1131      58.013  -0.204  65.489  1.00  0.340          C  
ATOM  17922  CG2 ILE A1131      58.576  -2.661  66.003  1.00  0.340          C  
ATOM  17923  CD1 ILE A1131      59.183   0.172  64.626  1.00  0.340          C  
ATOM  17924  H   ILE A1131      57.612   0.745  68.190  1.00  0.310          H  
ATOM  17925  HA  ILE A1131      56.234  -1.546  67.044  1.00  0.290          H  
ATOM  17926  HB  ILE A1131      59.221  -0.895  67.129  1.00  0.410          H  
ATOM  17927 1HG1 ILE A1131      57.228  -0.592  64.864  1.00  0.410          H  
ATOM  17928 2HG1 ILE A1131      57.654   0.713  65.959  1.00  0.410          H  
ATOM  17929 1HG2 ILE A1131      59.408  -2.643  65.310  1.00  0.410          H  
ATOM  17930 2HG2 ILE A1131      58.798  -3.368  66.792  1.00  0.410          H  
ATOM  17931 3HG2 ILE A1131      57.674  -2.989  65.479  1.00  0.410          H  
ATOM  17932 1HD1 ILE A1131      58.848   0.903  63.918  1.00  0.410          H  
ATOM  17933 2HD1 ILE A1131      59.972   0.604  65.240  1.00  0.410          H  
ATOM  17934 3HD1 ILE A1131      59.569  -0.695  64.098  1.00  0.410          H  
ATOM  17935  N   GLU A1132      58.327  -2.191  69.535  1.00  0.260          N  
ATOM  17936  CA  GLU A1132      58.669  -3.220  70.523  1.00  0.280          C  
ATOM  17937  C   GLU A1132      57.513  -3.618  71.440  1.00  0.270          C  
ATOM  17938  O   GLU A1132      57.426  -4.775  71.850  1.00  0.270          O  
ATOM  17939  CB  GLU A1132      59.867  -2.796  71.371  1.00  0.380          C  
ATOM  17940  CG  GLU A1132      61.199  -2.771  70.613  1.00  0.380          C  
ATOM  17941  CD  GLU A1132      62.354  -2.274  71.460  1.00  0.380          C  
ATOM  17942  OE1 GLU A1132      62.156  -2.051  72.639  1.00  0.380          O  
ATOM  17943  OE2 GLU A1132      63.431  -2.096  70.924  1.00  0.380          O  
ATOM  17944  H   GLU A1132      58.864  -1.319  69.511  1.00  0.310          H  
ATOM  17945  HA  GLU A1132      58.965  -4.112  69.972  1.00  0.340          H  
ATOM  17946 1HB  GLU A1132      59.687  -1.810  71.777  1.00  0.460          H  
ATOM  17947 2HB  GLU A1132      59.971  -3.478  72.213  1.00  0.460          H  
ATOM  17948 1HG  GLU A1132      61.422  -3.781  70.271  1.00  0.460          H  
ATOM  17949 2HG  GLU A1132      61.097  -2.142  69.735  1.00  0.460          H  
ATOM  17950  N   ASN A1133      56.615  -2.681  71.760  1.00  0.270          N  
ATOM  17951  CA  ASN A1133      55.485  -2.979  72.633  1.00  0.270          C  
ATOM  17952  C   ASN A1133      54.205  -3.352  71.873  1.00  0.250          C  
ATOM  17953  O   ASN A1133      53.130  -3.406  72.476  1.00  0.250          O  
ATOM  17954  CB  ASN A1133      55.206  -1.815  73.567  1.00  0.380          C  
ATOM  17955  CG  ASN A1133      56.265  -1.636  74.618  1.00  0.380          C  
ATOM  17956  OD1 ASN A1133      56.798  -2.602  75.178  1.00  0.380          O  
ATOM  17957  ND2 ASN A1133      56.582  -0.410  74.904  1.00  0.380          N  
ATOM  17958  H   ASN A1133      56.743  -1.717  71.439  1.00  0.320          H  
ATOM  17959  HA  ASN A1133      55.751  -3.843  73.242  1.00  0.320          H  
ATOM  17960 1HB  ASN A1133      55.140  -0.900  72.984  1.00  0.450          H  
ATOM  17961 2HB  ASN A1133      54.245  -1.958  74.059  1.00  0.450          H  
ATOM  17962 1HD2 ASN A1133      57.279  -0.223  75.594  1.00  0.450          H  
ATOM  17963 2HD2 ASN A1133      56.131   0.346  74.429  1.00  0.450          H  
ATOM  17964  N   ASP A1134      54.308  -3.609  70.562  1.00  0.250          N  
ATOM  17965  CA  ASP A1134      53.169  -3.988  69.727  1.00  0.260          C  
ATOM  17966  C   ASP A1134      51.971  -3.030  69.805  1.00  0.250          C  
ATOM  17967  O   ASP A1134      50.821  -3.447  70.006  1.00  0.280          O  
ATOM  17968  CB  ASP A1134      52.769  -5.455  69.949  1.00  0.360          C  
ATOM  17969  CG  ASP A1134      53.895  -6.474  69.463  1.00  0.360          C  
ATOM  17970  OD1 ASP A1134      54.607  -6.192  68.472  1.00  0.360          O  
ATOM  17971  OD2 ASP A1134      53.973  -7.545  70.038  1.00  0.360          O  
ATOM  17972  H   ASP A1134      55.221  -3.557  70.095  1.00  0.300          H  
ATOM  17973  HA  ASP A1134      53.528  -3.953  68.724  1.00  0.310          H  
ATOM  17974 1HB  ASP A1134      52.572  -5.625  71.012  1.00  0.430          H  
ATOM  17975 2HB  ASP A1134      51.855  -5.676  69.415  1.00  0.430          H  
ATOM  17976  N   VAL A1135      52.258  -1.736  69.652  1.00  0.250          N  
ATOM  17977  CA  VAL A1135      51.262  -0.680  69.698  1.00  0.270          C  
ATOM  17978  C   VAL A1135      50.608  -0.381  68.339  1.00  0.270          C  
ATOM  17979  O   VAL A1135      51.290  -0.302  67.310  1.00  0.280          O  
ATOM  17980  CB  VAL A1135      51.915   0.591  70.256  1.00  0.370          C  
ATOM  17981  CG1 VAL A1135      50.950   1.726  70.254  1.00  0.370          C  
ATOM  17982  CG2 VAL A1135      52.411   0.307  71.653  1.00  0.370          C  
ATOM  17983  H   VAL A1135      53.234  -1.460  69.482  1.00  0.300          H  
ATOM  17984  HA  VAL A1135      50.486  -0.991  70.392  1.00  0.320          H  
ATOM  17985  HB  VAL A1135      52.749   0.876  69.628  1.00  0.440          H  
ATOM  17986 1HG1 VAL A1135      51.440   2.589  70.655  1.00  0.440          H  
ATOM  17987 2HG1 VAL A1135      50.618   1.947  69.244  1.00  0.440          H  
ATOM  17988 3HG1 VAL A1135      50.094   1.463  70.866  1.00  0.440          H  
ATOM  17989 1HG2 VAL A1135      52.879   1.193  72.052  1.00  0.440          H  
ATOM  17990 2HG2 VAL A1135      51.579   0.019  72.278  1.00  0.440          H  
ATOM  17991 3HG2 VAL A1135      53.132  -0.503  71.624  1.00  0.440          H  
ATOM  17992  N   ILE A1136      49.279  -0.239  68.346  1.00  0.270          N  
ATOM  17993  CA  ILE A1136      48.527   0.131  67.149  1.00  0.290          C  
ATOM  17994  C   ILE A1136      47.642   1.339  67.507  1.00  0.340          C  
ATOM  17995  O   ILE A1136      47.362   1.582  68.686  1.00  0.420          O  
ATOM  17996  CB  ILE A1136      47.666  -1.050  66.611  1.00  0.400          C  
ATOM  17997  CG1 ILE A1136      46.536  -1.454  67.598  1.00  0.400          C  
ATOM  17998  CG2 ILE A1136      48.607  -2.260  66.410  1.00  0.400          C  
ATOM  17999  CD1 ILE A1136      45.530  -2.453  67.018  1.00  0.400          C  
ATOM  18000  H   ILE A1136      48.804  -0.356  69.240  1.00  0.320          H  
ATOM  18001  HA  ILE A1136      49.216   0.440  66.366  1.00  0.350          H  
ATOM  18002  HB  ILE A1136      47.213  -0.760  65.659  1.00  0.480          H  
ATOM  18003 1HG1 ILE A1136      46.982  -1.883  68.501  1.00  0.480          H  
ATOM  18004 2HG1 ILE A1136      45.977  -0.563  67.877  1.00  0.480          H  
ATOM  18005 1HG2 ILE A1136      48.081  -3.109  65.998  1.00  0.480          H  
ATOM  18006 2HG2 ILE A1136      49.389  -1.969  65.746  1.00  0.480          H  
ATOM  18007 3HG2 ILE A1136      49.048  -2.549  67.364  1.00  0.480          H  
ATOM  18008 1HD1 ILE A1136      44.781  -2.653  67.757  1.00  0.480          H  
ATOM  18009 2HD1 ILE A1136      45.059  -2.016  66.138  1.00  0.480          H  
ATOM  18010 3HD1 ILE A1136      46.007  -3.382  66.744  1.00  0.480          H  
ATOM  18011  N   THR A1137      47.184   2.100  66.517  1.00  0.280          N  
ATOM  18012  CA  THR A1137      46.311   3.228  66.865  1.00  0.290          C  
ATOM  18013  C   THR A1137      44.893   2.815  67.194  1.00  0.310          C  
ATOM  18014  O   THR A1137      44.356   1.888  66.611  1.00  0.350          O  
ATOM  18015  CB  THR A1137      46.209   4.291  65.752  1.00  0.400          C  
ATOM  18016  OG1 THR A1137      45.442   5.416  66.263  1.00  0.400          O  
ATOM  18017  CG2 THR A1137      45.482   3.720  64.502  1.00  0.400          C  
ATOM  18018  H   THR A1137      47.450   1.912  65.542  1.00  0.340          H  
ATOM  18019  HA  THR A1137      46.724   3.715  67.749  1.00  0.350          H  
ATOM  18020  HB  THR A1137      47.208   4.629  65.472  1.00  0.480          H  
ATOM  18021  HG1 THR A1137      45.992   5.912  66.893  1.00  0.480          H  
ATOM  18022 1HG2 THR A1137      45.409   4.491  63.752  1.00  0.480          H  
ATOM  18023 2HG2 THR A1137      46.043   2.876  64.107  1.00  0.480          H  
ATOM  18024 3HG2 THR A1137      44.487   3.397  64.749  1.00  0.480          H  
ATOM  18025  N   ARG A1138      44.266   3.532  68.111  1.00  0.330          N  
ATOM  18026  CA  ARG A1138      42.848   3.378  68.361  1.00  0.440          C  
ATOM  18027  C   ARG A1138      41.964   3.807  67.184  1.00  0.460          C  
ATOM  18028  O   ARG A1138      40.882   3.259  66.986  1.00  0.450          O  
ATOM  18029  CB  ARG A1138      42.435   4.186  69.600  1.00  0.570          C  
ATOM  18030  CG  ARG A1138      40.916   4.228  69.885  1.00  0.570          C  
ATOM  18031  CD  ARG A1138      40.262   5.482  69.314  1.00  0.570          C  
ATOM  18032  NE  ARG A1138      38.824   5.498  69.475  1.00  0.570          N  
ATOM  18033  CZ  ARG A1138      37.957   4.877  68.627  1.00  0.570          C  
ATOM  18034  NH1 ARG A1138      38.396   4.167  67.604  1.00  0.570          N  
ATOM  18035  NH2 ARG A1138      36.656   4.976  68.812  1.00  0.570          N  
ATOM  18036  H   ARG A1138      44.781   4.243  68.635  1.00  0.400          H  
ATOM  18037  HA  ARG A1138      42.655   2.323  68.561  1.00  0.530          H  
ATOM  18038 1HB  ARG A1138      42.929   3.792  70.485  1.00  0.690          H  
ATOM  18039 2HB  ARG A1138      42.770   5.216  69.484  1.00  0.690          H  
ATOM  18040 1HG  ARG A1138      40.426   3.334  69.494  1.00  0.690          H  
ATOM  18041 2HG  ARG A1138      40.766   4.260  70.949  1.00  0.690          H  
ATOM  18042 1HD  ARG A1138      40.659   6.328  69.880  1.00  0.690          H  
ATOM  18043 2HD  ARG A1138      40.477   5.654  68.287  1.00  0.690          H  
ATOM  18044  HE  ARG A1138      38.436   6.026  70.249  1.00  0.690          H  
ATOM  18045 1HH1 ARG A1138      39.398   4.035  67.437  1.00  0.690          H  
ATOM  18046 2HH1 ARG A1138      37.736   3.711  66.987  1.00  0.690          H  
ATOM  18047 1HH2 ARG A1138      36.279   5.515  69.586  1.00  0.690          H  
ATOM  18048 2HH2 ARG A1138      36.017   4.505  68.151  1.00  0.690          H  
ATOM  18049  N   ARG A1139      42.387   4.811  66.415  1.00  0.640          N  
ATOM  18050  CA  ARG A1139      41.518   5.393  65.389  1.00  0.740          C  
ATOM  18051  C   ARG A1139      40.839   4.399  64.446  1.00  0.530          C  
ATOM  18052  O   ARG A1139      39.645   4.528  64.173  1.00  0.550          O  
ATOM  18053  CB  ARG A1139      42.300   6.413  64.563  1.00  1.000          C  
ATOM  18054  CG  ARG A1139      41.469   7.203  63.519  1.00  1.000          C  
ATOM  18055  CD  ARG A1139      42.289   8.231  62.757  1.00  1.000          C  
ATOM  18056  NE  ARG A1139      42.779   9.365  63.608  1.00  1.000          N  
ATOM  18057  CZ  ARG A1139      44.058   9.548  64.050  1.00  1.000          C  
ATOM  18058  NH1 ARG A1139      44.998   8.664  63.755  1.00  1.000          N  
ATOM  18059  NH2 ARG A1139      44.372  10.631  64.776  1.00  1.000          N  
ATOM  18060  H   ARG A1139      43.305   5.228  66.585  1.00  0.770          H  
ATOM  18061  HA  ARG A1139      40.731   5.941  65.904  1.00  0.890          H  
ATOM  18062 1HB  ARG A1139      42.759   7.129  65.238  1.00  1.200          H  
ATOM  18063 2HB  ARG A1139      43.106   5.908  64.031  1.00  1.200          H  
ATOM  18064 1HG  ARG A1139      41.048   6.512  62.786  1.00  1.200          H  
ATOM  18065 2HG  ARG A1139      40.656   7.725  64.025  1.00  1.200          H  
ATOM  18066 1HD  ARG A1139      43.134   7.745  62.280  1.00  1.200          H  
ATOM  18067 2HD  ARG A1139      41.649   8.653  61.984  1.00  1.200          H  
ATOM  18068  HE  ARG A1139      42.107  10.075  63.857  1.00  1.200          H  
ATOM  18069 1HH1 ARG A1139      44.793   7.869  63.182  1.00  1.200          H  
ATOM  18070 2HH1 ARG A1139      45.971   8.801  64.069  1.00  1.200          H  
ATOM  18071 1HH2 ARG A1139      43.679  11.385  64.945  1.00  1.200          H  
ATOM  18072 2HH2 ARG A1139      45.323  10.760  65.098  1.00  1.200          H  
ATOM  18073  N   GLY A1140      41.579   3.439  63.917  1.00  0.710          N  
ATOM  18074  CA  GLY A1140      40.995   2.488  62.977  1.00  0.870          C  
ATOM  18075  C   GLY A1140      40.605   1.157  63.585  1.00  0.800          C  
ATOM  18076  O   GLY A1140      40.202   0.242  62.862  1.00  1.010          O  
ATOM  18077  H   GLY A1140      42.550   3.380  64.180  1.00  0.850          H  
ATOM  18078 1HA  GLY A1140      40.123   2.938  62.503  1.00  1.040          H  
ATOM  18079 2HA  GLY A1140      41.709   2.290  62.190  1.00  1.040          H  
ATOM  18080  N   TYR A1141      40.723   1.007  64.895  1.00  0.680          N  
ATOM  18081  CA  TYR A1141      40.503  -0.317  65.438  1.00  0.870          C  
ATOM  18082  C   TYR A1141      39.535  -0.277  66.618  1.00  0.930          C  
ATOM  18083  O   TYR A1141      39.693   0.478  67.561  1.00  1.530          O  
ATOM  18084  CB  TYR A1141      41.897  -0.926  65.737  1.00  1.140          C  
ATOM  18085  CG  TYR A1141      42.799  -0.979  64.409  1.00  1.140          C  
ATOM  18086  CD1 TYR A1141      43.668   0.065  64.147  1.00  1.140          C  
ATOM  18087  CD2 TYR A1141      42.701  -1.995  63.457  1.00  1.140          C  
ATOM  18088  CE1 TYR A1141      44.419   0.137  63.019  1.00  1.140          C  
ATOM  18089  CE2 TYR A1141      43.471  -1.909  62.279  1.00  1.140          C  
ATOM  18090  CZ  TYR A1141      44.322  -0.827  62.072  1.00  1.140          C  
ATOM  18091  OH  TYR A1141      45.066  -0.707  60.898  1.00  1.140          O  
ATOM  18092  H   TYR A1141      40.959   1.795  65.505  1.00  0.820          H  
ATOM  18093  HA  TYR A1141      40.034  -0.939  64.677  1.00  1.040          H  
ATOM  18094 1HB  TYR A1141      42.415  -0.301  66.473  1.00  1.370          H  
ATOM  18095 2HB  TYR A1141      41.819  -1.917  66.153  1.00  1.370          H  
ATOM  18096  HD1 TYR A1141      43.739   0.838  64.831  1.00  1.370          H  
ATOM  18097  HD2 TYR A1141      42.022  -2.832  63.605  1.00  1.370          H  
ATOM  18098  HE1 TYR A1141      45.081   0.981  62.864  1.00  1.370          H  
ATOM  18099  HE2 TYR A1141      43.389  -2.678  61.514  1.00  1.370          H  
ATOM  18100  HH  TYR A1141      45.589   0.149  60.902  1.00  1.370          H  
ATOM  18101  N   ILE A1142      38.614  -1.225  66.624  1.00  1.150          N  
ATOM  18102  CA  ILE A1142      37.444  -1.396  67.528  1.00  1.380          C  
ATOM  18103  C   ILE A1142      37.639  -1.566  69.045  1.00  1.160          C  
ATOM  18104  O   ILE A1142      36.861  -2.282  69.677  1.00  1.680          O  
ATOM  18105  CB  ILE A1142      36.570  -2.584  67.045  1.00  1.840          C  
ATOM  18106  CG1 ILE A1142      37.407  -3.905  67.093  1.00  1.840          C  
ATOM  18107  CG2 ILE A1142      36.029  -2.281  65.626  1.00  1.840          C  
ATOM  18108  CD1 ILE A1142      36.642  -5.203  66.882  1.00  1.840          C  
ATOM  18109  H   ILE A1142      38.667  -1.834  65.819  1.00  1.380          H  
ATOM  18110  HA  ILE A1142      36.838  -0.498  67.404  1.00  1.660          H  
ATOM  18111  HB  ILE A1142      35.724  -2.712  67.719  1.00  2.210          H  
ATOM  18112 1HG1 ILE A1142      38.139  -3.845  66.339  1.00  2.210          H  
ATOM  18113 2HG1 ILE A1142      37.906  -3.980  68.065  1.00  2.210          H  
ATOM  18114 1HG2 ILE A1142      35.396  -3.095  65.285  1.00  2.210          H  
ATOM  18115 2HG2 ILE A1142      35.438  -1.362  65.656  1.00  2.210          H  
ATOM  18116 3HG2 ILE A1142      36.851  -2.153  64.928  1.00  2.210          H  
ATOM  18117 1HD1 ILE A1142      37.342  -6.046  66.937  1.00  2.210          H  
ATOM  18118 2HD1 ILE A1142      35.893  -5.310  67.669  1.00  2.210          H  
ATOM  18119 3HD1 ILE A1142      36.158  -5.208  65.915  1.00  2.210          H  
ATOM  18120  N   ASP A1143      38.711  -1.036  69.598  1.00  1.700          N  
ATOM  18121  CA  ASP A1143      39.015  -1.138  71.009  1.00  2.050          C  
ATOM  18122  C   ASP A1143      38.908  -2.512  71.610  1.00  1.760          C  
ATOM  18123  O   ASP A1143      39.501  -3.475  71.110  1.00  2.460          O  
ATOM  18124  CB  ASP A1143      38.136  -0.162  71.836  1.00  2.730          C  
ATOM  18125  CG  ASP A1143      38.380   1.309  71.631  1.00  2.730          C  
ATOM  18126  OD1 ASP A1143      39.529   1.702  71.651  1.00  2.730          O  
ATOM  18127  OD2 ASP A1143      37.436   2.047  71.506  1.00  2.730          O  
ATOM  18128  H   ASP A1143      39.284  -0.444  69.007  1.00  2.040          H  
ATOM  18129  HA  ASP A1143      40.049  -0.818  71.132  1.00  2.460          H  
ATOM  18130 1HB  ASP A1143      37.079  -0.366  71.640  1.00  3.280          H  
ATOM  18131 2HB  ASP A1143      38.320  -0.304  72.885  1.00  3.280          H  
ATOM  18132  N   GLN A1144      38.140  -2.607  72.699  1.00  1.240          N  
ATOM  18133  CA  GLN A1144      38.208  -3.790  73.507  1.00  0.990          C  
ATOM  18134  C   GLN A1144      37.363  -4.925  72.977  1.00  0.920          C  
ATOM  18135  O   GLN A1144      36.495  -5.484  73.654  1.00  1.580          O  
ATOM  18136  CB  GLN A1144      37.743  -3.460  74.935  1.00  1.490          C  
ATOM  18137  CG  GLN A1144      38.405  -2.195  75.580  1.00  1.490          C  
ATOM  18138  CD  GLN A1144      39.934  -2.115  75.612  1.00  1.490          C  
ATOM  18139  OE1 GLN A1144      40.701  -2.883  76.223  1.00  1.490          O  
ATOM  18140  NE2 GLN A1144      40.397  -1.086  74.902  1.00  1.490          N  
ATOM  18141  H   GLN A1144      37.561  -1.847  72.995  1.00  1.490          H  
ATOM  18142  HA  GLN A1144      39.247  -4.129  73.531  1.00  1.190          H  
ATOM  18143 1HB  GLN A1144      36.664  -3.308  74.936  1.00  1.780          H  
ATOM  18144 2HB  GLN A1144      37.951  -4.311  75.583  1.00  1.780          H  
ATOM  18145 1HG  GLN A1144      38.042  -1.317  75.059  1.00  1.780          H  
ATOM  18146 2HG  GLN A1144      38.066  -2.153  76.615  1.00  1.780          H  
ATOM  18147 1HE2 GLN A1144      41.380  -0.915  74.845  1.00  1.780          H  
ATOM  18148 2HE2 GLN A1144      39.759  -0.469  74.439  1.00  1.780          H  
ATOM  18149  N   GLY A1145      37.650  -5.358  71.797  1.00  0.880          N  
ATOM  18150  CA  GLY A1145      36.879  -6.461  71.309  1.00  1.320          C  
ATOM  18151  C   GLY A1145      37.745  -7.313  70.470  1.00  0.920          C  
ATOM  18152  O   GLY A1145      38.166  -6.944  69.396  1.00  1.480          O  
ATOM  18153  H   GLY A1145      38.393  -4.906  71.266  1.00  1.060          H  
ATOM  18154 1HA  GLY A1145      36.477  -7.047  72.133  1.00  1.580          H  
ATOM  18155 2HA  GLY A1145      36.039  -6.091  70.721  1.00  1.580          H  
ATOM  18156  N   GLU A1146      37.857  -8.540  70.842  1.00  0.840          N  
ATOM  18157  CA  GLU A1146      38.748  -9.413  70.122  1.00  0.770          C  
ATOM  18158  C   GLU A1146      38.326  -9.556  68.683  1.00  0.490          C  
ATOM  18159  O   GLU A1146      37.135  -9.559  68.384  1.00  1.020          O  
ATOM  18160  CB  GLU A1146      38.765 -10.777  70.791  1.00  1.110          C  
ATOM  18161  CG  GLU A1146      39.359 -10.781  72.191  1.00  1.110          C  
ATOM  18162  CD  GLU A1146      39.320 -12.132  72.809  1.00  1.110          C  
ATOM  18163  OE1 GLU A1146      38.562 -12.936  72.318  1.00  1.110          O  
ATOM  18164  OE2 GLU A1146      40.031 -12.382  73.747  1.00  1.110          O  
ATOM  18165  H   GLU A1146      37.404  -8.855  71.690  1.00  1.010          H  
ATOM  18166  HA  GLU A1146      39.747  -8.986  70.141  1.00  0.920          H  
ATOM  18167 1HB  GLU A1146      37.749 -11.166  70.846  1.00  1.330          H  
ATOM  18168 2HB  GLU A1146      39.347 -11.469  70.176  1.00  1.330          H  
ATOM  18169 1HG  GLU A1146      40.370 -10.444  72.138  1.00  1.330          H  
ATOM  18170 2HG  GLU A1146      38.807 -10.085  72.817  1.00  1.330          H  
ATOM  18171  N   TYR A1147      39.303  -9.689  67.797  1.00  0.660          N  
ATOM  18172  CA  TYR A1147      39.033  -9.922  66.393  1.00  0.540          C  
ATOM  18173  C   TYR A1147      38.917 -11.418  66.227  1.00  0.700          C  
ATOM  18174  O   TYR A1147      39.832 -12.154  66.586  1.00  1.360          O  
ATOM  18175  CB  TYR A1147      40.170  -9.349  65.544  1.00  0.800          C  
ATOM  18176  CG  TYR A1147      40.206  -7.836  65.515  1.00  0.800          C  
ATOM  18177  CD1 TYR A1147      40.578  -7.109  66.636  1.00  0.800          C  
ATOM  18178  CD2 TYR A1147      39.919  -7.177  64.346  1.00  0.800          C  
ATOM  18179  CE1 TYR A1147      40.619  -5.754  66.574  1.00  0.800          C  
ATOM  18180  CE2 TYR A1147      39.979  -5.809  64.285  1.00  0.800          C  
ATOM  18181  CZ  TYR A1147      40.326  -5.108  65.402  1.00  0.800          C  
ATOM  18182  OH  TYR A1147      40.416  -3.763  65.374  1.00  0.800          O  
ATOM  18183  H   TYR A1147      40.283  -9.650  68.085  1.00  0.790          H  
ATOM  18184  HA  TYR A1147      38.083  -9.463  66.114  1.00  0.650          H  
ATOM  18185 1HB  TYR A1147      41.123  -9.709  65.912  1.00  0.960          H  
ATOM  18186 2HB  TYR A1147      40.064  -9.704  64.519  1.00  0.960          H  
ATOM  18187  HD1 TYR A1147      40.827  -7.602  67.570  1.00  0.960          H  
ATOM  18188  HD2 TYR A1147      39.657  -7.742  63.474  1.00  0.960          H  
ATOM  18189  HE1 TYR A1147      40.893  -5.184  67.449  1.00  0.960          H  
ATOM  18190  HE2 TYR A1147      39.756  -5.291  63.351  1.00  0.960          H  
ATOM  18191  HH  TYR A1147      40.467  -3.451  66.288  1.00  0.960          H  
ATOM  18192  N   GLU A1148      37.794 -11.876  65.707  1.00  0.670          N  
ATOM  18193  CA  GLU A1148      37.538 -13.296  65.608  1.00  0.830          C  
ATOM  18194  C   GLU A1148      38.246 -13.974  64.450  1.00  0.620          C  
ATOM  18195  O   GLU A1148      38.568 -13.350  63.425  1.00  0.540          O  
ATOM  18196  CB  GLU A1148      36.019 -13.539  65.523  1.00  1.100          C  
ATOM  18197  CG  GLU A1148      35.344 -13.232  64.165  1.00  1.100          C  
ATOM  18198  CD  GLU A1148      35.044 -11.757  63.897  1.00  1.100          C  
ATOM  18199  OE1 GLU A1148      35.583 -10.898  64.573  1.00  1.100          O  
ATOM  18200  OE2 GLU A1148      34.290 -11.493  62.989  1.00  1.100          O  
ATOM  18201  H   GLU A1148      37.065 -11.224  65.407  1.00  0.800          H  
ATOM  18202  HA  GLU A1148      37.897 -13.761  66.527  1.00  1.000          H  
ATOM  18203 1HB  GLU A1148      35.811 -14.583  65.755  1.00  1.320          H  
ATOM  18204 2HB  GLU A1148      35.519 -12.935  66.281  1.00  1.320          H  
ATOM  18205 1HG  GLU A1148      35.958 -13.624  63.361  1.00  1.320          H  
ATOM  18206 2HG  GLU A1148      34.404 -13.780  64.138  1.00  1.320          H  
ATOM  18207  N   ARG A1149      38.451 -15.281  64.620  1.00  0.670          N  
ATOM  18208  CA  ARG A1149      39.030 -16.110  63.588  1.00  0.600          C  
ATOM  18209  C   ARG A1149      38.155 -16.099  62.372  1.00  0.440          C  
ATOM  18210  O   ARG A1149      36.953 -16.351  62.463  1.00  0.460          O  
ATOM  18211  CB  ARG A1149      39.203 -17.544  64.083  1.00  0.870          C  
ATOM  18212  CG  ARG A1149      39.853 -18.514  63.088  1.00  0.870          C  
ATOM  18213  CD  ARG A1149      40.147 -19.834  63.698  1.00  0.870          C  
ATOM  18214  NE  ARG A1149      40.758 -20.755  62.740  1.00  0.870          N  
ATOM  18215  CZ  ARG A1149      41.205 -22.001  63.029  1.00  0.870          C  
ATOM  18216  NH1 ARG A1149      41.135 -22.486  64.250  1.00  0.870          N  
ATOM  18217  NH2 ARG A1149      41.714 -22.744  62.068  1.00  0.870          N  
ATOM  18218  H   ARG A1149      38.181 -15.702  65.496  1.00  0.800          H  
ATOM  18219  HA  ARG A1149      39.999 -15.700  63.313  1.00  0.720          H  
ATOM  18220 1HB  ARG A1149      39.803 -17.542  64.986  1.00  1.040          H  
ATOM  18221 2HB  ARG A1149      38.228 -17.952  64.339  1.00  1.040          H  
ATOM  18222 1HG  ARG A1149      39.152 -18.698  62.295  1.00  1.040          H  
ATOM  18223 2HG  ARG A1149      40.759 -18.092  62.666  1.00  1.040          H  
ATOM  18224 1HD  ARG A1149      40.824 -19.710  64.532  1.00  1.040          H  
ATOM  18225 2HD  ARG A1149      39.215 -20.274  64.049  1.00  1.040          H  
ATOM  18226  HE  ARG A1149      40.871 -20.437  61.782  1.00  1.040          H  
ATOM  18227 1HH1 ARG A1149      40.748 -21.938  64.995  1.00  1.040          H  
ATOM  18228 2HH1 ARG A1149      41.481 -23.446  64.450  1.00  1.040          H  
ATOM  18229 1HH2 ARG A1149      41.755 -22.388  61.127  1.00  1.040          H  
ATOM  18230 2HH2 ARG A1149      42.052 -23.681  62.266  1.00  1.040          H  
ATOM  18231  N   ASN A1150      38.784 -15.838  61.240  1.00  0.380          N  
ATOM  18232  CA  ASN A1150      38.143 -15.770  59.942  1.00  0.320          C  
ATOM  18233  C   ASN A1150      37.039 -14.713  59.909  1.00  0.280          C  
ATOM  18234  O   ASN A1150      36.058 -14.865  59.182  1.00  0.310          O  
ATOM  18235  CB  ASN A1150      37.560 -17.117  59.564  1.00  0.470          C  
ATOM  18236  CG  ASN A1150      38.567 -18.204  59.572  1.00  0.470          C  
ATOM  18237  OD1 ASN A1150      39.781 -17.995  59.378  1.00  0.470          O  
ATOM  18238  ND2 ASN A1150      38.086 -19.407  59.791  1.00  0.470          N  
ATOM  18239  H   ASN A1150      39.796 -15.629  61.291  1.00  0.460          H  
ATOM  18240  HA  ASN A1150      38.895 -15.481  59.202  1.00  0.380          H  
ATOM  18241 1HB  ASN A1150      36.742 -17.380  60.230  1.00  0.570          H  
ATOM  18242 2HB  ASN A1150      37.142 -17.057  58.569  1.00  0.570          H  
ATOM  18243 1HD2 ASN A1150      38.691 -20.199  59.810  1.00  0.570          H  
ATOM  18244 2HD2 ASN A1150      37.102 -19.529  59.939  1.00  0.570          H  
ATOM  18245  N   GLY A1151      37.198 -13.619  60.654  1.00  0.350          N  
ATOM  18246  CA  GLY A1151      36.196 -12.579  60.608  1.00  0.380          C  
ATOM  18247  C   GLY A1151      36.382 -11.695  59.396  1.00  0.420          C  
ATOM  18248  O   GLY A1151      37.426 -11.713  58.729  1.00  0.590          O  
ATOM  18249  H   GLY A1151      37.980 -13.503  61.305  1.00  0.420          H  
ATOM  18250 1HA  GLY A1151      35.198 -13.018  60.611  1.00  0.460          H  
ATOM  18251 2HA  GLY A1151      36.281 -11.974  61.503  1.00  0.460          H  
ATOM  18252  N   TYR A1152      35.417 -10.819  59.169  1.00  0.350          N  
ATOM  18253  CA  TYR A1152      35.474  -9.915  58.032  1.00  0.290          C  
ATOM  18254  C   TYR A1152      36.135  -8.598  58.387  1.00  0.340          C  
ATOM  18255  O   TYR A1152      35.491  -7.552  58.451  1.00  0.640          O  
ATOM  18256  CB  TYR A1152      34.071  -9.680  57.482  1.00  0.430          C  
ATOM  18257  CG  TYR A1152      33.439 -10.923  56.892  1.00  0.430          C  
ATOM  18258  CD1 TYR A1152      32.575 -11.696  57.655  1.00  0.430          C  
ATOM  18259  CD2 TYR A1152      33.718 -11.285  55.587  1.00  0.430          C  
ATOM  18260  CE1 TYR A1152      31.990 -12.820  57.105  1.00  0.430          C  
ATOM  18261  CE2 TYR A1152      33.139 -12.407  55.038  1.00  0.430          C  
ATOM  18262  CZ  TYR A1152      32.271 -13.172  55.790  1.00  0.430          C  
ATOM  18263  OH  TYR A1152      31.671 -14.281  55.231  1.00  0.430          O  
ATOM  18264  H   TYR A1152      34.604 -10.813  59.772  1.00  0.420          H  
ATOM  18265  HA  TYR A1152      36.075 -10.384  57.251  1.00  0.350          H  
ATOM  18266 1HB  TYR A1152      33.424  -9.312  58.278  1.00  0.520          H  
ATOM  18267 2HB  TYR A1152      34.104  -8.916  56.708  1.00  0.520          H  
ATOM  18268  HD1 TYR A1152      32.352 -11.416  58.683  1.00  0.520          H  
ATOM  18269  HD2 TYR A1152      34.386 -10.682  54.995  1.00  0.520          H  
ATOM  18270  HE1 TYR A1152      31.306 -13.424  57.699  1.00  0.520          H  
ATOM  18271  HE2 TYR A1152      33.356 -12.685  54.006  1.00  0.520          H  
ATOM  18272  HH  TYR A1152      32.032 -14.434  54.353  1.00  0.520          H  
ATOM  18273  N   HIS A1153      37.432  -8.664  58.583  1.00  0.290          N  
ATOM  18274  CA  HIS A1153      38.206  -7.497  58.978  1.00  0.280          C  
ATOM  18275  C   HIS A1153      39.217  -7.138  57.905  1.00  0.200          C  
ATOM  18276  O   HIS A1153      39.640  -7.990  57.125  1.00  0.220          O  
ATOM  18277  CB  HIS A1153      38.891  -7.746  60.322  1.00  0.400          C  
ATOM  18278  CG  HIS A1153      37.918  -7.929  61.453  1.00  0.400          C  
ATOM  18279  ND1 HIS A1153      37.296  -6.865  62.081  1.00  0.400          N  
ATOM  18280  CD2 HIS A1153      37.466  -9.048  62.071  1.00  0.400          C  
ATOM  18281  CE1 HIS A1153      36.500  -7.327  63.037  1.00  0.400          C  
ATOM  18282  NE2 HIS A1153      36.585  -8.647  63.050  1.00  0.400          N  
ATOM  18283  H   HIS A1153      37.834  -9.600  58.510  1.00  0.350          H  
ATOM  18284  HA  HIS A1153      37.545  -6.640  59.098  1.00  0.340          H  
ATOM  18285 1HB  HIS A1153      39.509  -8.637  60.258  1.00  0.480          H  
ATOM  18286 2HB  HIS A1153      39.546  -6.907  60.563  1.00  0.480          H  
ATOM  18287  HD2 HIS A1153      37.748 -10.072  61.837  1.00  0.480          H  
ATOM  18288  HE1 HIS A1153      35.880  -6.723  63.698  1.00  0.480          H  
ATOM  18289  HE2 HIS A1153      36.076  -9.297  63.687  1.00  0.480          H  
ATOM  18290  N   THR A1154      39.567  -5.859  57.827  1.00  0.170          N  
ATOM  18291  CA  THR A1154      40.538  -5.380  56.854  1.00  0.120          C  
ATOM  18292  C   THR A1154      41.570  -4.470  57.501  1.00  0.160          C  
ATOM  18293  O   THR A1154      41.455  -4.114  58.678  1.00  0.230          O  
ATOM  18294  CB  THR A1154      39.860  -4.620  55.701  1.00  0.190          C  
ATOM  18295  OG1 THR A1154      39.284  -3.400  56.199  1.00  0.190          O  
ATOM  18296  CG2 THR A1154      38.768  -5.462  55.076  1.00  0.190          C  
ATOM  18297  H   THR A1154      39.162  -5.190  58.469  1.00  0.200          H  
ATOM  18298  HA  THR A1154      41.065  -6.237  56.436  1.00  0.140          H  
ATOM  18299  HB  THR A1154      40.604  -4.398  54.956  1.00  0.230          H  
ATOM  18300  HG1 THR A1154      39.047  -2.816  55.458  1.00  0.230          H  
ATOM  18301 1HG2 THR A1154      38.314  -4.917  54.251  1.00  0.230          H  
ATOM  18302 2HG2 THR A1154      39.195  -6.378  54.709  1.00  0.230          H  
ATOM  18303 3HG2 THR A1154      38.004  -5.692  55.811  1.00  0.230          H  
ATOM  18304  N   ILE A1155      42.594  -4.102  56.730  1.00  0.170          N  
ATOM  18305  CA  ILE A1155      43.617  -3.190  57.218  1.00  0.250          C  
ATOM  18306  C   ILE A1155      43.403  -1.806  56.631  1.00  0.230          C  
ATOM  18307  O   ILE A1155      43.505  -1.626  55.414  1.00  0.200          O  
ATOM  18308  CB  ILE A1155      45.026  -3.676  56.815  1.00  0.320          C  
ATOM  18309  CG1 ILE A1155      45.260  -5.151  57.267  1.00  0.320          C  
ATOM  18310  CG2 ILE A1155      46.099  -2.741  57.394  1.00  0.320          C  
ATOM  18311  CD1 ILE A1155      45.140  -5.415  58.746  1.00  0.320          C  
ATOM  18312  H   ILE A1155      42.636  -4.432  55.776  1.00  0.200          H  
ATOM  18313  HA  ILE A1155      43.546  -3.106  58.302  1.00  0.300          H  
ATOM  18314  HB  ILE A1155      45.108  -3.663  55.725  1.00  0.380          H  
ATOM  18315 1HG1 ILE A1155      44.537  -5.785  56.759  1.00  0.380          H  
ATOM  18316 2HG1 ILE A1155      46.255  -5.452  56.955  1.00  0.380          H  
ATOM  18317 1HG2 ILE A1155      47.067  -3.094  57.073  1.00  0.380          H  
ATOM  18318 2HG2 ILE A1155      45.947  -1.720  57.027  1.00  0.380          H  
ATOM  18319 3HG2 ILE A1155      46.053  -2.727  58.480  1.00  0.380          H  
ATOM  18320 1HD1 ILE A1155      45.316  -6.465  58.928  1.00  0.380          H  
ATOM  18321 2HD1 ILE A1155      45.865  -4.838  59.307  1.00  0.380          H  
ATOM  18322 3HD1 ILE A1155      44.143  -5.164  59.086  1.00  0.380          H  
ATOM  18323  N   ASN A1156      43.119  -0.843  57.503  1.00  0.330          N  
ATOM  18324  CA  ASN A1156      42.857   0.539  57.113  1.00  0.330          C  
ATOM  18325  C   ASN A1156      44.135   1.189  56.596  1.00  0.360          C  
ATOM  18326  O   ASN A1156      45.188   1.146  57.237  1.00  0.560          O  
ATOM  18327  CB  ASN A1156      42.213   1.321  58.240  1.00  0.460          C  
ATOM  18328  CG  ASN A1156      41.717   2.761  57.858  1.00  0.460          C  
ATOM  18329  OD1 ASN A1156      42.392   3.590  57.208  1.00  0.460          O  
ATOM  18330  ND2 ASN A1156      40.502   3.052  58.282  1.00  0.460          N  
ATOM  18331  H   ASN A1156      43.063  -1.100  58.482  1.00  0.400          H  
ATOM  18332  HA  ASN A1156      42.146   0.534  56.285  1.00  0.400          H  
ATOM  18333 1HB  ASN A1156      41.355   0.756  58.607  1.00  0.550          H  
ATOM  18334 2HB  ASN A1156      42.896   1.378  59.028  1.00  0.550          H  
ATOM  18335 1HD2 ASN A1156      40.104   3.952  58.092  1.00  0.550          H  
ATOM  18336 2HD2 ASN A1156      39.972   2.375  58.797  1.00  0.550          H  
ATOM  18337  N   LEU A1157      44.014   1.785  55.431  1.00  0.240          N  
ATOM  18338  CA  LEU A1157      45.075   2.427  54.675  1.00  0.280          C  
ATOM  18339  C   LEU A1157      45.775   3.520  55.460  1.00  0.350          C  
ATOM  18340  O   LEU A1157      46.966   3.776  55.268  1.00  0.440          O  
ATOM  18341  CB  LEU A1157      44.407   2.965  53.403  1.00  0.380          C  
ATOM  18342  CG  LEU A1157      45.188   3.574  52.281  1.00  0.380          C  
ATOM  18343  CD1 LEU A1157      46.186   2.587  51.745  1.00  0.380          C  
ATOM  18344  CD2 LEU A1157      44.159   3.923  51.185  1.00  0.380          C  
ATOM  18345  H   LEU A1157      43.075   1.820  55.031  1.00  0.290          H  
ATOM  18346  HA  LEU A1157      45.809   1.676  54.424  1.00  0.340          H  
ATOM  18347 1HB  LEU A1157      43.860   2.157  52.976  1.00  0.450          H  
ATOM  18348 2HB  LEU A1157      43.692   3.717  53.717  1.00  0.450          H  
ATOM  18349  HG  LEU A1157      45.720   4.467  52.617  1.00  0.450          H  
ATOM  18350 1HD1 LEU A1157      46.727   3.020  50.916  1.00  0.450          H  
ATOM  18351 2HD1 LEU A1157      46.883   2.335  52.529  1.00  0.450          H  
ATOM  18352 3HD1 LEU A1157      45.667   1.694  51.407  1.00  0.450          H  
ATOM  18353 1HD2 LEU A1157      44.646   4.347  50.350  1.00  0.450          H  
ATOM  18354 2HD2 LEU A1157      43.642   3.010  50.871  1.00  0.450          H  
ATOM  18355 3HD2 LEU A1157      43.437   4.619  51.564  1.00  0.450          H  
ATOM  18356  N   PHE A1158      45.024   4.191  56.323  1.00  0.370          N  
ATOM  18357  CA  PHE A1158      45.532   5.299  57.080  1.00  0.480          C  
ATOM  18358  C   PHE A1158      45.564   5.104  58.594  1.00  0.600          C  
ATOM  18359  O   PHE A1158      45.706   6.093  59.324  1.00  1.050          O  
ATOM  18360  CB  PHE A1158      44.650   6.470  56.756  1.00  0.630          C  
ATOM  18361  CG  PHE A1158      44.643   6.794  55.328  1.00  0.630          C  
ATOM  18362  CD1 PHE A1158      43.533   6.520  54.589  1.00  0.630          C  
ATOM  18363  CD2 PHE A1158      45.733   7.329  54.711  1.00  0.630          C  
ATOM  18364  CE1 PHE A1158      43.491   6.780  53.260  1.00  0.630          C  
ATOM  18365  CE2 PHE A1158      45.703   7.591  53.390  1.00  0.630          C  
ATOM  18366  CZ  PHE A1158      44.572   7.317  52.655  1.00  0.630          C  
ATOM  18367  H   PHE A1158      44.046   3.941  56.466  1.00  0.440          H  
ATOM  18368  HA  PHE A1158      46.548   5.498  56.742  1.00  0.580          H  
ATOM  18369 1HB  PHE A1158      43.639   6.193  57.041  1.00  0.750          H  
ATOM  18370 2HB  PHE A1158      44.916   7.320  57.303  1.00  0.750          H  
ATOM  18371  HD1 PHE A1158      42.687   6.094  55.096  1.00  0.750          H  
ATOM  18372  HD2 PHE A1158      46.632   7.536  55.286  1.00  0.750          H  
ATOM  18373  HE1 PHE A1158      42.595   6.561  52.684  1.00  0.750          H  
ATOM  18374  HE2 PHE A1158      46.571   8.008  52.925  1.00  0.750          H  
ATOM  18375  HZ  PHE A1158      44.539   7.523  51.601  1.00  0.750          H  
ATOM  18376  N   SER A1159      45.432   3.879  59.094  1.00  0.380          N  
ATOM  18377  CA  SER A1159      45.448   3.706  60.552  1.00  0.430          C  
ATOM  18378  C   SER A1159      46.647   2.838  60.930  1.00  0.440          C  
ATOM  18379  O   SER A1159      46.597   1.610  60.773  1.00  0.680          O  
ATOM  18380  CB  SER A1159      44.159   3.109  61.029  1.00  0.580          C  
ATOM  18381  OG  SER A1159      43.086   3.975  60.745  1.00  0.580          O  
ATOM  18382  H   SER A1159      45.356   3.067  58.467  1.00  0.460          H  
ATOM  18383  HA  SER A1159      45.492   4.673  61.027  1.00  0.520          H  
ATOM  18384 1HB  SER A1159      44.021   2.156  60.589  1.00  0.700          H  
ATOM  18385 2HB  SER A1159      44.207   2.958  62.091  1.00  0.700          H  
ATOM  18386  HG  SER A1159      42.289   3.497  60.942  1.00  0.700          H  
ATOM  18387  N   PRO A1160      47.741   3.443  61.442  1.00  0.280          N  
ATOM  18388  CA  PRO A1160      49.010   2.804  61.703  1.00  0.300          C  
ATOM  18389  C   PRO A1160      48.981   1.642  62.657  1.00  0.270          C  
ATOM  18390  O   PRO A1160      48.290   1.656  63.684  1.00  0.320          O  
ATOM  18391  CB  PRO A1160      49.815   3.932  62.365  1.00  0.450          C  
ATOM  18392  CG  PRO A1160      49.209   5.195  61.867  1.00  0.450          C  
ATOM  18393  CD  PRO A1160      47.758   4.897  61.736  1.00  0.450          C  
ATOM  18394  HA  PRO A1160      49.467   2.502  60.750  1.00  0.360          H  
ATOM  18395 1HB  PRO A1160      49.756   3.842  63.455  1.00  0.540          H  
ATOM  18396 2HB  PRO A1160      50.881   3.831  62.100  1.00  0.540          H  
ATOM  18397 1HG  PRO A1160      49.406   6.011  62.591  1.00  0.540          H  
ATOM  18398 2HG  PRO A1160      49.658   5.511  60.927  1.00  0.540          H  
ATOM  18399 1HD  PRO A1160      47.239   5.146  62.658  1.00  0.540          H  
ATOM  18400 2HD  PRO A1160      47.429   5.471  60.896  1.00  0.540          H  
ATOM  18401  N   ILE A1161      49.807   0.678  62.312  1.00  0.260          N  
ATOM  18402  CA  ILE A1161      50.116  -0.503  63.078  1.00  0.250          C  
ATOM  18403  C   ILE A1161      51.617  -0.507  63.235  1.00  0.240          C  
ATOM  18404  O   ILE A1161      52.323  -0.692  62.250  1.00  0.250          O  
ATOM  18405  CB  ILE A1161      49.624  -1.797  62.358  1.00  0.350          C  
ATOM  18406  CG1 ILE A1161      48.061  -1.764  62.226  1.00  0.350          C  
ATOM  18407  CG2 ILE A1161      50.161  -3.094  63.012  1.00  0.350          C  
ATOM  18408  CD1 ILE A1161      47.455  -2.904  61.399  1.00  0.350          C  
ATOM  18409  H   ILE A1161      50.300   0.795  61.432  1.00  0.310          H  
ATOM  18410  HA  ILE A1161      49.656  -0.428  64.057  1.00  0.300          H  
ATOM  18411  HB  ILE A1161      50.008  -1.766  61.338  1.00  0.420          H  
ATOM  18412 1HG1 ILE A1161      47.627  -1.793  63.224  1.00  0.420          H  
ATOM  18413 2HG1 ILE A1161      47.769  -0.826  61.754  1.00  0.420          H  
ATOM  18414 1HG2 ILE A1161      49.843  -3.960  62.455  1.00  0.420          H  
ATOM  18415 2HG2 ILE A1161      51.255  -3.081  63.025  1.00  0.420          H  
ATOM  18416 3HG2 ILE A1161      49.794  -3.179  64.001  1.00  0.420          H  
ATOM  18417 1HD1 ILE A1161      46.380  -2.798  61.358  1.00  0.420          H  
ATOM  18418 2HD1 ILE A1161      47.848  -2.858  60.405  1.00  0.420          H  
ATOM  18419 3HD1 ILE A1161      47.687  -3.866  61.839  1.00  0.420          H  
ATOM  18420  N   TYR A1162      52.146  -0.346  64.446  1.00  0.230          N  
ATOM  18421  CA  TYR A1162      53.597  -0.323  64.550  1.00  0.230          C  
ATOM  18422  C   TYR A1162      54.032  -1.685  65.017  1.00  0.230          C  
ATOM  18423  O   TYR A1162      55.210  -2.016  65.035  1.00  0.260          O  
ATOM  18424  CB  TYR A1162      54.039   0.753  65.528  1.00  0.320          C  
ATOM  18425  CG  TYR A1162      53.593   2.115  65.102  1.00  0.320          C  
ATOM  18426  CD1 TYR A1162      52.500   2.698  65.736  1.00  0.320          C  
ATOM  18427  CD2 TYR A1162      54.242   2.775  64.070  1.00  0.320          C  
ATOM  18428  CE1 TYR A1162      52.069   3.935  65.343  1.00  0.320          C  
ATOM  18429  CE2 TYR A1162      53.801   4.015  63.678  1.00  0.320          C  
ATOM  18430  CZ  TYR A1162      52.726   4.598  64.308  1.00  0.320          C  
ATOM  18431  OH  TYR A1162      52.291   5.839  63.921  1.00  0.320          O  
ATOM  18432  H   TYR A1162      51.603  -0.189  65.302  1.00  0.280          H  
ATOM  18433  HA  TYR A1162      54.038  -0.135  63.571  1.00  0.280          H  
ATOM  18434 1HB  TYR A1162      53.627   0.541  66.518  1.00  0.390          H  
ATOM  18435 2HB  TYR A1162      55.121   0.756  65.614  1.00  0.390          H  
ATOM  18436  HD1 TYR A1162      51.987   2.171  66.544  1.00  0.390          H  
ATOM  18437  HD2 TYR A1162      55.093   2.313  63.567  1.00  0.390          H  
ATOM  18438  HE1 TYR A1162      51.216   4.397  65.837  1.00  0.390          H  
ATOM  18439  HE2 TYR A1162      54.301   4.536  62.865  1.00  0.390          H  
ATOM  18440  HH  TYR A1162      52.881   6.195  63.222  1.00  0.390          H  
ATOM  18441  N   SER A1163      53.044  -2.492  65.329  1.00  0.220          N  
ATOM  18442  CA  SER A1163      53.219  -3.825  65.839  1.00  0.230          C  
ATOM  18443  C   SER A1163      53.941  -4.778  64.944  1.00  0.210          C  
ATOM  18444  O   SER A1163      53.754  -4.812  63.731  1.00  0.250          O  
ATOM  18445  CB  SER A1163      51.889  -4.436  66.152  1.00  0.320          C  
ATOM  18446  OG  SER A1163      52.046  -5.773  66.493  1.00  0.320          O  
ATOM  18447  H   SER A1163      52.107  -2.135  65.221  1.00  0.260          H  
ATOM  18448  HA  SER A1163      53.825  -3.745  66.725  1.00  0.280          H  
ATOM  18449 1HB  SER A1163      51.419  -3.894  66.969  1.00  0.380          H  
ATOM  18450 2HB  SER A1163      51.246  -4.365  65.300  1.00  0.380          H  
ATOM  18451  HG  SER A1163      51.151  -6.098  66.641  1.00  0.380          H  
ATOM  18452  N   ALA A1164      54.773  -5.599  65.549  1.00  0.260          N  
ATOM  18453  CA  ALA A1164      55.505  -6.598  64.806  1.00  0.300          C  
ATOM  18454  C   ALA A1164      55.152  -7.917  65.424  1.00  0.280          C  
ATOM  18455  O   ALA A1164      55.935  -8.869  65.391  1.00  0.370          O  
ATOM  18456  CB  ALA A1164      56.998  -6.335  64.836  1.00  0.400          C  
ATOM  18457  H   ALA A1164      54.857  -5.585  66.583  1.00  0.310          H  
ATOM  18458  HA  ALA A1164      55.160  -6.604  63.774  1.00  0.360          H  
ATOM  18459 1HB  ALA A1164      57.517  -7.115  64.284  1.00  0.480          H  
ATOM  18460 2HB  ALA A1164      57.213  -5.368  64.389  1.00  0.480          H  
ATOM  18461 3HB  ALA A1164      57.317  -6.336  65.863  1.00  0.480          H  
ATOM  18462  N   LEU A1165      53.945  -7.965  65.983  1.00  0.220          N  
ATOM  18463  CA  LEU A1165      53.468  -9.151  66.635  1.00  0.240          C  
ATOM  18464  C   LEU A1165      53.529 -10.287  65.656  1.00  0.280          C  
ATOM  18465  O   LEU A1165      52.910 -10.261  64.600  1.00  0.800          O  
ATOM  18466  CB  LEU A1165      52.009  -8.930  67.095  1.00  0.330          C  
ATOM  18467  CG  LEU A1165      51.283 -10.076  67.853  1.00  0.330          C  
ATOM  18468  CD1 LEU A1165      51.893 -10.274  69.222  1.00  0.330          C  
ATOM  18469  CD2 LEU A1165      49.810  -9.741  67.970  1.00  0.330          C  
ATOM  18470  H   LEU A1165      53.361  -7.132  65.988  1.00  0.260          H  
ATOM  18471  HA  LEU A1165      54.111  -9.362  67.488  1.00  0.290          H  
ATOM  18472 1HB  LEU A1165      52.016  -8.079  67.773  1.00  0.390          H  
ATOM  18473 2HB  LEU A1165      51.418  -8.661  66.248  1.00  0.390          H  
ATOM  18474  HG  LEU A1165      51.391 -11.000  67.291  1.00  0.390          H  
ATOM  18475 1HD1 LEU A1165      51.378 -11.073  69.743  1.00  0.390          H  
ATOM  18476 2HD1 LEU A1165      52.944 -10.526  69.133  1.00  0.390          H  
ATOM  18477 3HD1 LEU A1165      51.795  -9.344  69.798  1.00  0.390          H  
ATOM  18478 1HD2 LEU A1165      49.286 -10.535  68.479  1.00  0.390          H  
ATOM  18479 2HD2 LEU A1165      49.709  -8.835  68.531  1.00  0.390          H  
ATOM  18480 3HD2 LEU A1165      49.384  -9.613  66.972  1.00  0.390          H  
ATOM  18481  N   SER A1166      54.211 -11.325  66.046  1.00  0.440          N  
ATOM  18482  CA  SER A1166      54.380 -12.489  65.216  1.00  0.390          C  
ATOM  18483  C   SER A1166      54.155 -13.637  66.136  1.00  0.340          C  
ATOM  18484  O   SER A1166      54.290 -13.491  67.357  1.00  0.380          O  
ATOM  18485  CB  SER A1166      55.776 -12.547  64.656  1.00  0.570          C  
ATOM  18486  OG  SER A1166      56.716 -12.719  65.694  1.00  0.570          O  
ATOM  18487  H   SER A1166      54.688 -11.290  66.936  1.00  0.530          H  
ATOM  18488  HA  SER A1166      53.638 -12.508  64.414  1.00  0.470          H  
ATOM  18489 1HB  SER A1166      55.844 -13.375  63.952  1.00  0.680          H  
ATOM  18490 2HB  SER A1166      55.984 -11.627  64.112  1.00  0.680          H  
ATOM  18491  HG  SER A1166      57.571 -12.808  65.277  1.00  0.680          H  
ATOM  18492  N   SER A1167      53.790 -14.779  65.593  1.00  0.290          N  
ATOM  18493  CA  SER A1167      53.553 -15.910  66.454  1.00  0.280          C  
ATOM  18494  C   SER A1167      54.710 -16.897  66.483  1.00  0.230          C  
ATOM  18495  O   SER A1167      55.550 -16.948  65.589  1.00  0.250          O  
ATOM  18496  CB  SER A1167      52.280 -16.585  66.009  1.00  0.400          C  
ATOM  18497  OG  SER A1167      52.438 -17.165  64.751  1.00  0.400          O  
ATOM  18498  H   SER A1167      53.674 -14.878  64.576  1.00  0.350          H  
ATOM  18499  HA  SER A1167      53.403 -15.543  67.469  1.00  0.340          H  
ATOM  18500 1HB  SER A1167      52.011 -17.323  66.714  1.00  0.480          H  
ATOM  18501 2HB  SER A1167      51.476 -15.861  65.983  1.00  0.480          H  
ATOM  18502  HG  SER A1167      52.547 -16.434  64.107  1.00  0.480          H  
ATOM  18503  N   LYS A1168      54.723 -17.734  67.516  1.00  0.230          N  
ATOM  18504  CA  LYS A1168      55.709 -18.809  67.659  1.00  0.230          C  
ATOM  18505  C   LYS A1168      55.023 -20.143  67.438  1.00  0.250          C  
ATOM  18506  O   LYS A1168      55.557 -21.212  67.730  1.00  0.280          O  
ATOM  18507  CB  LYS A1168      56.381 -18.731  69.030  1.00  0.320          C  
ATOM  18508  CG  LYS A1168      57.140 -17.410  69.275  1.00  0.320          C  
ATOM  18509  CD  LYS A1168      58.341 -17.278  68.322  1.00  0.320          C  
ATOM  18510  CE  LYS A1168      59.149 -16.020  68.554  1.00  0.320          C  
ATOM  18511  NZ  LYS A1168      60.332 -15.957  67.626  1.00  0.320          N  
ATOM  18512  H   LYS A1168      54.015 -17.627  68.230  1.00  0.280          H  
ATOM  18513  HA  LYS A1168      56.460 -18.714  66.876  1.00  0.280          H  
ATOM  18514 1HB  LYS A1168      55.630 -18.845  69.812  1.00  0.390          H  
ATOM  18515 2HB  LYS A1168      57.092 -19.552  69.133  1.00  0.390          H  
ATOM  18516 1HG  LYS A1168      56.468 -16.566  69.114  1.00  0.390          H  
ATOM  18517 2HG  LYS A1168      57.496 -17.381  70.304  1.00  0.390          H  
ATOM  18518 1HD  LYS A1168      58.996 -18.147  68.412  1.00  0.390          H  
ATOM  18519 2HD  LYS A1168      58.001 -17.218  67.288  1.00  0.390          H  
ATOM  18520 1HE  LYS A1168      58.511 -15.157  68.368  1.00  0.390          H  
ATOM  18521 2HE  LYS A1168      59.501 -15.988  69.583  1.00  0.390          H  
ATOM  18522 1HZ  LYS A1168      60.849 -15.114  67.780  1.00  0.390          H  
ATOM  18523 2HZ  LYS A1168      60.935 -16.755  67.797  1.00  0.390          H  
ATOM  18524 3HZ  LYS A1168      60.026 -15.993  66.626  1.00  0.390          H  
ATOM  18525  N   ILE A1169      53.808 -20.028  66.946  1.00  0.270          N  
ATOM  18526  CA  ILE A1169      52.875 -21.085  66.646  1.00  0.290          C  
ATOM  18527  C   ILE A1169      52.466 -20.977  65.181  1.00  0.310          C  
ATOM  18528  O   ILE A1169      53.062 -20.221  64.414  1.00  0.310          O  
ATOM  18529  CB  ILE A1169      51.693 -21.089  67.646  1.00  0.400          C  
ATOM  18530  CG1 ILE A1169      50.941 -19.757  67.594  1.00  0.400          C  
ATOM  18531  CG2 ILE A1169      52.220 -21.383  69.064  1.00  0.400          C  
ATOM  18532  CD1 ILE A1169      49.658 -19.732  68.345  1.00  0.400          C  
ATOM  18533  H   ILE A1169      53.510 -19.090  66.731  1.00  0.320          H  
ATOM  18534  HA  ILE A1169      53.386 -22.040  66.769  1.00  0.350          H  
ATOM  18535  HB  ILE A1169      50.993 -21.871  67.373  1.00  0.480          H  
ATOM  18536 1HG1 ILE A1169      51.572 -19.005  68.035  1.00  0.480          H  
ATOM  18537 2HG1 ILE A1169      50.729 -19.493  66.553  1.00  0.480          H  
ATOM  18538 1HG2 ILE A1169      51.409 -21.429  69.780  1.00  0.480          H  
ATOM  18539 2HG2 ILE A1169      52.733 -22.344  69.054  1.00  0.480          H  
ATOM  18540 3HG2 ILE A1169      52.919 -20.607  69.368  1.00  0.480          H  
ATOM  18541 1HD1 ILE A1169      49.227 -18.766  68.262  1.00  0.480          H  
ATOM  18542 2HD1 ILE A1169      48.992 -20.427  67.954  1.00  0.480          H  
ATOM  18543 3HD1 ILE A1169      49.819 -19.961  69.375  1.00  0.480          H  
ATOM  18544  N   GLY A1170      51.544 -21.819  64.753  1.00  0.330          N  
ATOM  18545  CA  GLY A1170      51.162 -21.891  63.353  1.00  0.350          C  
ATOM  18546  C   GLY A1170      50.629 -20.623  62.738  1.00  0.280          C  
ATOM  18547  O   GLY A1170      51.083 -20.201  61.683  1.00  0.570          O  
ATOM  18548  H   GLY A1170      51.015 -22.375  65.422  1.00  0.400          H  
ATOM  18549 1HA  GLY A1170      52.001 -22.259  62.765  1.00  0.420          H  
ATOM  18550 2HA  GLY A1170      50.370 -22.624  63.259  1.00  0.420          H  
ATOM  18551  N   THR A1171      49.614 -20.033  63.350  1.00  0.290          N  
ATOM  18552  CA  THR A1171      49.015 -18.865  62.708  1.00  0.200          C  
ATOM  18553  C   THR A1171      48.979 -17.540  63.505  1.00  0.190          C  
ATOM  18554  O   THR A1171      48.437 -17.492  64.608  1.00  0.230          O  
ATOM  18555  CB  THR A1171      47.625 -19.297  62.229  1.00  0.320          C  
ATOM  18556  OG1 THR A1171      47.806 -20.330  61.273  1.00  0.320          O  
ATOM  18557  CG2 THR A1171      46.824 -18.208  61.618  1.00  0.320          C  
ATOM  18558  H   THR A1171      49.252 -20.445  64.216  1.00  0.350          H  
ATOM  18559  HA  THR A1171      49.599 -18.720  61.819  1.00  0.240          H  
ATOM  18560  HB  THR A1171      47.092 -19.699  63.074  1.00  0.380          H  
ATOM  18561  HG1 THR A1171      48.278 -21.053  61.690  1.00  0.380          H  
ATOM  18562 1HG2 THR A1171      45.879 -18.603  61.303  1.00  0.380          H  
ATOM  18563 2HG2 THR A1171      46.653 -17.429  62.330  1.00  0.380          H  
ATOM  18564 3HG2 THR A1171      47.332 -17.824  60.765  1.00  0.380          H  
ATOM  18565  N   PRO A1172      49.424 -16.396  62.890  1.00  0.170          N  
ATOM  18566  CA  PRO A1172      49.497 -15.026  63.432  1.00  0.180          C  
ATOM  18567  C   PRO A1172      48.178 -14.368  63.798  1.00  0.220          C  
ATOM  18568  O   PRO A1172      48.176 -13.345  64.481  1.00  0.280          O  
ATOM  18569  CB  PRO A1172      50.094 -14.219  62.272  1.00  0.270          C  
ATOM  18570  CG  PRO A1172      49.755 -15.003  61.044  1.00  0.270          C  
ATOM  18571  CD  PRO A1172      49.894 -16.430  61.459  1.00  0.270          C  
ATOM  18572  HA  PRO A1172      50.177 -15.016  64.291  1.00  0.220          H  
ATOM  18573 1HB  PRO A1172      49.655 -13.206  62.259  1.00  0.320          H  
ATOM  18574 2HB  PRO A1172      51.181 -14.091  62.411  1.00  0.320          H  
ATOM  18575 1HG  PRO A1172      48.732 -14.759  60.717  1.00  0.320          H  
ATOM  18576 2HG  PRO A1172      50.404 -14.747  60.220  1.00  0.320          H  
ATOM  18577 1HD  PRO A1172      49.272 -16.974  60.775  1.00  0.320          H  
ATOM  18578 2HD  PRO A1172      50.962 -16.747  61.409  1.00  0.320          H  
ATOM  18579  N   GLY A1173      47.095 -14.913  63.277  1.00  0.220          N  
ATOM  18580  CA  GLY A1173      45.755 -14.395  63.451  1.00  0.250          C  
ATOM  18581  C   GLY A1173      45.400 -13.569  62.231  1.00  0.230          C  
ATOM  18582  O   GLY A1173      46.252 -13.304  61.380  1.00  0.350          O  
ATOM  18583  H   GLY A1173      47.197 -15.753  62.742  1.00  0.260          H  
ATOM  18584 1HA  GLY A1173      45.055 -15.222  63.558  1.00  0.300          H  
ATOM  18585 2HA  GLY A1173      45.694 -13.800  64.358  1.00  0.300          H  
ATOM  18586  N   ASP A1174      44.160 -13.122  62.150  1.00  0.160          N  
ATOM  18587  CA  ASP A1174      43.696 -12.458  60.948  1.00  0.140          C  
ATOM  18588  C   ASP A1174      44.037 -10.972  60.835  1.00  0.160          C  
ATOM  18589  O   ASP A1174      44.286 -10.484  59.733  1.00  0.210          O  
ATOM  18590  CB  ASP A1174      42.191 -12.695  60.857  1.00  0.200          C  
ATOM  18591  CG  ASP A1174      41.839 -14.197  60.598  1.00  0.200          C  
ATOM  18592  OD1 ASP A1174      41.889 -14.602  59.482  1.00  0.200          O  
ATOM  18593  OD2 ASP A1174      41.574 -14.936  61.543  1.00  0.200          O  
ATOM  18594  H   ASP A1174      43.518 -13.325  62.907  1.00  0.190          H  
ATOM  18595  HA  ASP A1174      44.157 -12.964  60.102  1.00  0.170          H  
ATOM  18596 1HB  ASP A1174      41.706 -12.372  61.783  1.00  0.240          H  
ATOM  18597 2HB  ASP A1174      41.775 -12.100  60.051  1.00  0.240          H  
ATOM  18598  N   LEU A1175      44.096 -10.242  61.941  1.00  0.190          N  
ATOM  18599  CA  LEU A1175      44.367  -8.818  61.823  1.00  0.230          C  
ATOM  18600  C   LEU A1175      45.846  -8.642  61.539  1.00  0.220          C  
ATOM  18601  O   LEU A1175      46.255  -7.912  60.626  1.00  0.230          O  
ATOM  18602  CB  LEU A1175      43.973  -8.093  63.126  1.00  0.310          C  
ATOM  18603  CG  LEU A1175      44.175  -6.557  63.194  1.00  0.310          C  
ATOM  18604  CD1 LEU A1175      43.344  -5.867  62.125  1.00  0.310          C  
ATOM  18605  CD2 LEU A1175      43.754  -6.074  64.573  1.00  0.310          C  
ATOM  18606  H   LEU A1175      43.990 -10.669  62.858  1.00  0.230          H  
ATOM  18607  HA  LEU A1175      43.795  -8.426  60.987  1.00  0.280          H  
ATOM  18608 1HB  LEU A1175      42.924  -8.300  63.333  1.00  0.370          H  
ATOM  18609 2HB  LEU A1175      44.558  -8.513  63.929  1.00  0.370          H  
ATOM  18610  HG  LEU A1175      45.226  -6.315  63.024  1.00  0.370          H  
ATOM  18611 1HD1 LEU A1175      43.497  -4.806  62.197  1.00  0.370          H  
ATOM  18612 2HD1 LEU A1175      43.642  -6.198  61.143  1.00  0.370          H  
ATOM  18613 3HD1 LEU A1175      42.289  -6.091  62.276  1.00  0.370          H  
ATOM  18614 1HD2 LEU A1175      43.887  -4.992  64.652  1.00  0.370          H  
ATOM  18615 2HD2 LEU A1175      42.734  -6.318  64.716  1.00  0.370          H  
ATOM  18616 3HD2 LEU A1175      44.327  -6.564  65.332  1.00  0.370          H  
ATOM  18617  N   MET A1176      46.650  -9.345  62.321  1.00  0.220          N  
ATOM  18618  CA  MET A1176      48.071  -9.210  62.192  1.00  0.230          C  
ATOM  18619  C   MET A1176      48.565  -9.939  60.954  1.00  0.200          C  
ATOM  18620  O   MET A1176      49.502  -9.478  60.300  1.00  0.230          O  
ATOM  18621  CB  MET A1176      48.741  -9.727  63.445  1.00  0.320          C  
ATOM  18622  CG  MET A1176      50.125  -9.271  63.579  1.00  0.320          C  
ATOM  18623  SD  MET A1176      50.200  -7.479  63.824  1.00  0.320          S  
ATOM  18624  CE  MET A1176      51.692  -7.101  62.975  1.00  0.320          C  
ATOM  18625  H   MET A1176      46.256  -9.961  63.034  1.00  0.260          H  
ATOM  18626  HA  MET A1176      48.305  -8.154  62.069  1.00  0.280          H  
ATOM  18627 1HB  MET A1176      48.187  -9.401  64.322  1.00  0.380          H  
ATOM  18628 2HB  MET A1176      48.738 -10.823  63.444  1.00  0.380          H  
ATOM  18629 1HG  MET A1176      50.551  -9.763  64.436  1.00  0.380          H  
ATOM  18630 2HG  MET A1176      50.715  -9.537  62.704  1.00  0.380          H  
ATOM  18631 1HE  MET A1176      51.861  -6.040  63.022  1.00  0.380          H  
ATOM  18632 2HE  MET A1176      52.527  -7.638  63.436  1.00  0.380          H  
ATOM  18633 3HE  MET A1176      51.602  -7.396  61.936  1.00  0.380          H  
ATOM  18634  N   GLY A1177      47.918 -11.055  60.602  1.00  0.160          N  
ATOM  18635  CA  GLY A1177      48.294 -11.831  59.444  1.00  0.150          C  
ATOM  18636  C   GLY A1177      48.170 -10.993  58.190  1.00  0.130          C  
ATOM  18637  O   GLY A1177      49.092 -10.959  57.372  1.00  0.140          O  
ATOM  18638  H   GLY A1177      47.150 -11.432  61.156  1.00  0.190          H  
ATOM  18639 1HA  GLY A1177      49.320 -12.181  59.559  1.00  0.180          H  
ATOM  18640 2HA  GLY A1177      47.654 -12.712  59.373  1.00  0.180          H  
ATOM  18641  N   ARG A1178      47.019 -10.335  57.999  1.00  0.110          N  
ATOM  18642  CA  ARG A1178      46.865  -9.537  56.801  1.00  0.110          C  
ATOM  18643  C   ARG A1178      47.874  -8.411  56.756  1.00  0.120          C  
ATOM  18644  O   ARG A1178      48.431  -8.123  55.693  1.00  0.130          O  
ATOM  18645  CB  ARG A1178      45.490  -8.966  56.692  1.00  0.150          C  
ATOM  18646  CG  ARG A1178      44.450  -9.973  56.462  1.00  0.150          C  
ATOM  18647  CD  ARG A1178      43.244  -9.361  56.125  1.00  0.150          C  
ATOM  18648  NE  ARG A1178      42.129 -10.263  56.240  1.00  0.150          N  
ATOM  18649  CZ  ARG A1178      41.367 -10.379  57.355  1.00  0.150          C  
ATOM  18650  NH1 ARG A1178      41.652  -9.671  58.438  1.00  0.150          N  
ATOM  18651  NH2 ARG A1178      40.338 -11.202  57.346  1.00  0.150          N  
ATOM  18652  H   ARG A1178      46.255 -10.387  58.684  1.00  0.130          H  
ATOM  18653  HA  ARG A1178      47.031 -10.189  55.946  1.00  0.130          H  
ATOM  18654 1HB  ARG A1178      45.243  -8.455  57.620  1.00  0.180          H  
ATOM  18655 2HB  ARG A1178      45.450  -8.235  55.884  1.00  0.180          H  
ATOM  18656 1HG  ARG A1178      44.747 -10.634  55.658  1.00  0.180          H  
ATOM  18657 2HG  ARG A1178      44.291 -10.550  57.347  1.00  0.180          H  
ATOM  18658 1HD  ARG A1178      43.063  -8.477  56.731  1.00  0.180          H  
ATOM  18659 2HD  ARG A1178      43.332  -9.067  55.090  1.00  0.180          H  
ATOM  18660  HE  ARG A1178      41.904 -10.866  55.429  1.00  0.180          H  
ATOM  18661 1HH1 ARG A1178      42.442  -9.042  58.445  1.00  0.180          H  
ATOM  18662 2HH1 ARG A1178      41.086  -9.763  59.257  1.00  0.180          H  
ATOM  18663 1HH2 ARG A1178      40.133 -11.706  56.493  1.00  0.180          H  
ATOM  18664 2HH2 ARG A1178      39.737 -11.308  58.154  1.00  0.180          H  
ATOM  18665  N   ARG A1179      48.119  -7.750  57.895  1.00  0.130          N  
ATOM  18666  CA  ARG A1179      49.072  -6.668  57.855  1.00  0.150          C  
ATOM  18667  C   ARG A1179      50.447  -7.156  57.441  1.00  0.160          C  
ATOM  18668  O   ARG A1179      51.099  -6.517  56.607  1.00  0.180          O  
ATOM  18669  CB  ARG A1179      49.190  -5.976  59.195  1.00  0.200          C  
ATOM  18670  CG  ARG A1179      50.212  -4.854  59.214  1.00  0.200          C  
ATOM  18671  CD  ARG A1179      49.850  -3.755  58.296  1.00  0.200          C  
ATOM  18672  NE  ARG A1179      50.773  -2.684  58.399  1.00  0.200          N  
ATOM  18673  CZ  ARG A1179      50.549  -1.425  58.009  1.00  0.200          C  
ATOM  18674  NH1 ARG A1179      49.389  -1.060  57.485  1.00  0.200          N  
ATOM  18675  NH2 ARG A1179      51.495  -0.549  58.175  1.00  0.200          N  
ATOM  18676  H   ARG A1179      47.626  -7.975  58.769  1.00  0.160          H  
ATOM  18677  HA  ARG A1179      48.718  -5.954  57.120  1.00  0.180          H  
ATOM  18678 1HB  ARG A1179      48.226  -5.568  59.485  1.00  0.240          H  
ATOM  18679 2HB  ARG A1179      49.478  -6.705  59.956  1.00  0.240          H  
ATOM  18680 1HG  ARG A1179      50.269  -4.441  60.211  1.00  0.240          H  
ATOM  18681 2HG  ARG A1179      51.197  -5.224  58.935  1.00  0.240          H  
ATOM  18682 1HD  ARG A1179      49.887  -4.099  57.266  1.00  0.240          H  
ATOM  18683 2HD  ARG A1179      48.871  -3.399  58.527  1.00  0.240          H  
ATOM  18684  HE  ARG A1179      51.710  -2.906  58.774  1.00  0.240          H  
ATOM  18685 1HH1 ARG A1179      48.651  -1.730  57.369  1.00  0.240          H  
ATOM  18686 2HH1 ARG A1179      49.221  -0.091  57.213  1.00  0.240          H  
ATOM  18687 1HH2 ARG A1179      52.373  -0.806  58.606  1.00  0.240          H  
ATOM  18688 2HH2 ARG A1179      51.343   0.422  57.933  1.00  0.240          H  
ATOM  18689  N   MET A1180      50.883  -8.291  58.008  1.00  0.150          N  
ATOM  18690  CA  MET A1180      52.185  -8.838  57.673  1.00  0.160          C  
ATOM  18691  C   MET A1180      52.240  -9.199  56.200  1.00  0.150          C  
ATOM  18692  O   MET A1180      53.249  -8.931  55.551  1.00  0.180          O  
ATOM  18693  CB  MET A1180      52.515 -10.044  58.559  1.00  0.220          C  
ATOM  18694  CG  MET A1180      52.777  -9.671  60.030  1.00  0.220          C  
ATOM  18695  SD  MET A1180      52.958 -11.092  61.164  1.00  0.220          S  
ATOM  18696  CE  MET A1180      54.565 -11.773  60.761  1.00  0.220          C  
ATOM  18697  H   MET A1180      50.302  -8.765  58.709  1.00  0.180          H  
ATOM  18698  HA  MET A1180      52.936  -8.067  57.853  1.00  0.190          H  
ATOM  18699 1HB  MET A1180      51.669 -10.733  58.546  1.00  0.260          H  
ATOM  18700 2HB  MET A1180      53.380 -10.570  58.162  1.00  0.260          H  
ATOM  18701 1HG  MET A1180      53.682  -9.071  60.088  1.00  0.260          H  
ATOM  18702 2HG  MET A1180      51.957  -9.064  60.380  1.00  0.260          H  
ATOM  18703 1HE  MET A1180      54.764 -12.638  61.395  1.00  0.260          H  
ATOM  18704 2HE  MET A1180      54.593 -12.082  59.718  1.00  0.260          H  
ATOM  18705 3HE  MET A1180      55.322 -11.016  60.938  1.00  0.260          H  
ATOM  18706  N   ALA A1181      51.160  -9.797  55.666  1.00  0.140          N  
ATOM  18707  CA  ALA A1181      51.119 -10.182  54.261  1.00  0.160          C  
ATOM  18708  C   ALA A1181      51.301  -8.960  53.359  1.00  0.160          C  
ATOM  18709  O   ALA A1181      52.046  -9.018  52.375  1.00  0.190          O  
ATOM  18710  CB  ALA A1181      49.798 -10.878  53.952  1.00  0.220          C  
ATOM  18711  H   ALA A1181      50.365 -10.030  56.270  1.00  0.170          H  
ATOM  18712  HA  ALA A1181      51.936 -10.871  54.070  1.00  0.190          H  
ATOM  18713 1HB  ALA A1181      49.767 -11.178  52.921  1.00  0.260          H  
ATOM  18714 2HB  ALA A1181      49.690 -11.753  54.592  1.00  0.260          H  
ATOM  18715 3HB  ALA A1181      48.983 -10.187  54.147  1.00  0.260          H  
ATOM  18716  N   PHE A1182      50.683  -7.831  53.723  1.00  0.160          N  
ATOM  18717  CA  PHE A1182      50.842  -6.617  52.936  1.00  0.180          C  
ATOM  18718  C   PHE A1182      52.260  -6.055  52.999  1.00  0.150          C  
ATOM  18719  O   PHE A1182      52.808  -5.621  51.976  1.00  0.150          O  
ATOM  18720  CB  PHE A1182      49.888  -5.532  53.396  1.00  0.240          C  
ATOM  18721  CG  PHE A1182      48.505  -5.660  52.946  1.00  0.240          C  
ATOM  18722  CD1 PHE A1182      47.467  -5.740  53.857  1.00  0.240          C  
ATOM  18723  CD2 PHE A1182      48.220  -5.690  51.584  1.00  0.240          C  
ATOM  18724  CE1 PHE A1182      46.181  -5.839  53.421  1.00  0.240          C  
ATOM  18725  CE2 PHE A1182      46.937  -5.798  51.154  1.00  0.240          C  
ATOM  18726  CZ  PHE A1182      45.923  -5.866  52.068  1.00  0.240          C  
ATOM  18727  H   PHE A1182      50.031  -7.852  54.517  1.00  0.190          H  
ATOM  18728  HA  PHE A1182      50.626  -6.864  51.900  1.00  0.220          H  
ATOM  18729 1HB  PHE A1182      49.891  -5.496  54.487  1.00  0.290          H  
ATOM  18730 2HB  PHE A1182      50.243  -4.622  53.052  1.00  0.290          H  
ATOM  18731  HD1 PHE A1182      47.684  -5.720  54.921  1.00  0.290          H  
ATOM  18732  HD2 PHE A1182      49.029  -5.621  50.854  1.00  0.290          H  
ATOM  18733  HE1 PHE A1182      45.357  -5.899  54.128  1.00  0.290          H  
ATOM  18734  HE2 PHE A1182      46.706  -5.818  50.088  1.00  0.290          H  
ATOM  18735  HZ  PHE A1182      44.898  -5.941  51.712  1.00  0.290          H  
ATOM  18736  N   GLU A1183      52.852  -6.049  54.193  1.00  0.130          N  
ATOM  18737  CA  GLU A1183      54.211  -5.554  54.356  1.00  0.130          C  
ATOM  18738  C   GLU A1183      55.167  -6.445  53.560  1.00  0.130          C  
ATOM  18739  O   GLU A1183      56.122  -5.958  52.942  1.00  0.140          O  
ATOM  18740  CB  GLU A1183      54.569  -5.530  55.830  1.00  0.180          C  
ATOM  18741  CG  GLU A1183      53.795  -4.480  56.632  1.00  0.180          C  
ATOM  18742  CD  GLU A1183      54.000  -4.635  58.084  1.00  0.180          C  
ATOM  18743  OE1 GLU A1183      54.592  -5.620  58.459  1.00  0.180          O  
ATOM  18744  OE2 GLU A1183      53.575  -3.787  58.857  1.00  0.180          O  
ATOM  18745  H   GLU A1183      52.328  -6.371  55.017  1.00  0.160          H  
ATOM  18746  HA  GLU A1183      54.264  -4.539  53.963  1.00  0.160          H  
ATOM  18747 1HB  GLU A1183      54.374  -6.511  56.266  1.00  0.220          H  
ATOM  18748 2HB  GLU A1183      55.630  -5.317  55.939  1.00  0.220          H  
ATOM  18749 1HG  GLU A1183      54.123  -3.490  56.331  1.00  0.220          H  
ATOM  18750 2HG  GLU A1183      52.734  -4.558  56.403  1.00  0.220          H  
ATOM  18751  N   LEU A1184      54.906  -7.759  53.562  1.00  0.140          N  
ATOM  18752  CA  LEU A1184      55.721  -8.668  52.785  1.00  0.170          C  
ATOM  18753  C   LEU A1184      55.612  -8.387  51.320  1.00  0.180          C  
ATOM  18754  O   LEU A1184      56.638  -8.351  50.661  1.00  0.190          O  
ATOM  18755  CB  LEU A1184      55.334 -10.129  53.013  1.00  0.230          C  
ATOM  18756  CG  LEU A1184      55.721 -10.737  54.326  1.00  0.230          C  
ATOM  18757  CD1 LEU A1184      55.033 -12.074  54.484  1.00  0.230          C  
ATOM  18758  CD2 LEU A1184      57.204 -10.936  54.326  1.00  0.230          C  
ATOM  18759  H   LEU A1184      54.142  -8.124  54.139  1.00  0.170          H  
ATOM  18760  HA  LEU A1184      56.753  -8.509  53.063  1.00  0.200          H  
ATOM  18761 1HB  LEU A1184      54.253 -10.204  52.931  1.00  0.270          H  
ATOM  18762 2HB  LEU A1184      55.771 -10.730  52.218  1.00  0.270          H  
ATOM  18763  HG  LEU A1184      55.429 -10.088  55.149  1.00  0.270          H  
ATOM  18764 1HD1 LEU A1184      55.323 -12.525  55.432  1.00  0.270          H  
ATOM  18765 2HD1 LEU A1184      53.961 -11.931  54.472  1.00  0.270          H  
ATOM  18766 3HD1 LEU A1184      55.320 -12.731  53.662  1.00  0.270          H  
ATOM  18767 1HD2 LEU A1184      57.482 -11.378  55.235  1.00  0.270          H  
ATOM  18768 2HD2 LEU A1184      57.484 -11.595  53.499  1.00  0.270          H  
ATOM  18769 3HD2 LEU A1184      57.724 -10.002  54.230  1.00  0.270          H  
ATOM  18770  N   LEU A1185      54.405  -8.106  50.820  1.00  0.180          N  
ATOM  18771  CA  LEU A1185      54.203  -7.798  49.403  1.00  0.210          C  
ATOM  18772  C   LEU A1185      55.015  -6.550  49.007  1.00  0.200          C  
ATOM  18773  O   LEU A1185      55.467  -6.410  47.860  1.00  0.250          O  
ATOM  18774  CB  LEU A1185      52.692  -7.620  49.127  1.00  0.280          C  
ATOM  18775  CG  LEU A1185      52.218  -7.393  47.650  1.00  0.280          C  
ATOM  18776  CD1 LEU A1185      52.635  -8.568  46.768  1.00  0.280          C  
ATOM  18777  CD2 LEU A1185      50.673  -7.266  47.648  1.00  0.280          C  
ATOM  18778  H   LEU A1185      53.584  -8.198  51.427  1.00  0.220          H  
ATOM  18779  HA  LEU A1185      54.569  -8.643  48.829  1.00  0.250          H  
ATOM  18780 1HB  LEU A1185      52.175  -8.498  49.514  1.00  0.340          H  
ATOM  18781 2HB  LEU A1185      52.353  -6.761  49.704  1.00  0.340          H  
ATOM  18782  HG  LEU A1185      52.675  -6.486  47.249  1.00  0.340          H  
ATOM  18783 1HD1 LEU A1185      52.285  -8.393  45.751  1.00  0.340          H  
ATOM  18784 2HD1 LEU A1185      53.721  -8.664  46.759  1.00  0.340          H  
ATOM  18785 3HD1 LEU A1185      52.188  -9.477  47.161  1.00  0.340          H  
ATOM  18786 1HD2 LEU A1185      50.315  -7.113  46.629  1.00  0.340          H  
ATOM  18787 2HD2 LEU A1185      50.233  -8.172  48.046  1.00  0.340          H  
ATOM  18788 3HD2 LEU A1185      50.377  -6.419  48.271  1.00  0.340          H  
ATOM  18789  N   ALA A1186      55.090  -5.572  49.922  1.00  0.180          N  
ATOM  18790  CA  ALA A1186      55.899  -4.375  49.699  1.00  0.200          C  
ATOM  18791  C   ALA A1186      57.403  -4.719  49.622  1.00  0.200          C  
ATOM  18792  O   ALA A1186      58.149  -4.097  48.871  1.00  0.230          O  
ATOM  18793  CB  ALA A1186      55.658  -3.354  50.799  1.00  0.270          C  
ATOM  18794  H   ALA A1186      54.571  -5.695  50.798  1.00  0.220          H  
ATOM  18795  HA  ALA A1186      55.599  -3.943  48.745  1.00  0.240          H  
ATOM  18796 1HB  ALA A1186      56.238  -2.455  50.603  1.00  0.330          H  
ATOM  18797 2HB  ALA A1186      54.615  -3.118  50.818  1.00  0.330          H  
ATOM  18798 3HB  ALA A1186      55.949  -3.771  51.754  1.00  0.330          H  
ATOM  18799  N   ALA A1187      57.851  -5.691  50.436  1.00  0.190          N  
ATOM  18800  CA  ALA A1187      59.263  -6.108  50.508  1.00  0.210          C  
ATOM  18801  C   ALA A1187      59.704  -7.077  49.391  1.00  0.220          C  
ATOM  18802  O   ALA A1187      60.827  -6.993  48.887  1.00  0.240          O  
ATOM  18803  CB  ALA A1187      59.516  -6.790  51.853  1.00  0.290          C  
ATOM  18804  H   ALA A1187      57.175  -6.135  51.065  1.00  0.230          H  
ATOM  18805  HA  ALA A1187      59.872  -5.210  50.436  1.00  0.250          H  
ATOM  18806 1HB  ALA A1187      60.565  -7.059  51.934  1.00  0.340          H  
ATOM  18807 2HB  ALA A1187      59.248  -6.118  52.661  1.00  0.340          H  
ATOM  18808 3HB  ALA A1187      58.904  -7.687  51.917  1.00  0.340          H  
ATOM  18809  N   LYS A1188      58.823  -8.005  49.045  1.00  0.220          N  
ATOM  18810  CA  LYS A1188      59.036  -9.101  48.103  1.00  0.250          C  
ATOM  18811  C   LYS A1188      57.812  -9.227  47.185  1.00  0.190          C  
ATOM  18812  O   LYS A1188      56.704  -8.948  47.614  1.00  0.290          O  
ATOM  18813  CB  LYS A1188      59.225 -10.392  48.904  1.00  0.340          C  
ATOM  18814  CG  LYS A1188      60.424 -10.496  49.867  1.00  0.340          C  
ATOM  18815  CD  LYS A1188      61.730 -10.659  49.133  1.00  0.340          C  
ATOM  18816  CE  LYS A1188      62.887 -10.892  50.098  1.00  0.340          C  
ATOM  18817  NZ  LYS A1188      64.182 -11.048  49.379  1.00  0.340          N  
ATOM  18818  H   LYS A1188      57.921  -7.974  49.509  1.00  0.260          H  
ATOM  18819  HA  LYS A1188      59.908  -8.889  47.488  1.00  0.300          H  
ATOM  18820 1HB  LYS A1188      58.389 -10.462  49.550  1.00  0.410          H  
ATOM  18821 2HB  LYS A1188      59.222 -11.249  48.244  1.00  0.410          H  
ATOM  18822 1HG  LYS A1188      60.476  -9.606  50.487  1.00  0.410          H  
ATOM  18823 2HG  LYS A1188      60.279 -11.353  50.520  1.00  0.410          H  
ATOM  18824 1HD  LYS A1188      61.659 -11.501  48.437  1.00  0.410          H  
ATOM  18825 2HD  LYS A1188      61.935  -9.753  48.561  1.00  0.410          H  
ATOM  18826 1HE  LYS A1188      62.962 -10.045  50.772  1.00  0.410          H  
ATOM  18827 2HE  LYS A1188      62.697 -11.795  50.682  1.00  0.410          H  
ATOM  18828 1HZ  LYS A1188      64.921 -11.202  50.053  1.00  0.410          H  
ATOM  18829 2HZ  LYS A1188      64.126 -11.843  48.755  1.00  0.410          H  
ATOM  18830 3HZ  LYS A1188      64.374 -10.213  48.845  1.00  0.410          H  
ATOM  18831  N   GLY A1189      57.970  -9.733  45.964  1.00  0.270          N  
ATOM  18832  CA  GLY A1189      56.801  -9.846  45.081  1.00  0.220          C  
ATOM  18833  C   GLY A1189      55.757 -10.846  45.581  1.00  0.210          C  
ATOM  18834  O   GLY A1189      56.016 -11.664  46.459  1.00  0.350          O  
ATOM  18835  H   GLY A1189      58.899  -9.984  45.634  1.00  0.320          H  
ATOM  18836 1HA  GLY A1189      56.337  -8.865  44.983  1.00  0.260          H  
ATOM  18837 2HA  GLY A1189      57.135 -10.136  44.084  1.00  0.260          H  
ATOM  18838  N   TYR A1190      54.580 -10.858  44.961  1.00  0.180          N  
ATOM  18839  CA  TYR A1190      53.494 -11.745  45.395  1.00  0.160          C  
ATOM  18840  C   TYR A1190      53.965 -13.194  45.487  1.00  0.170          C  
ATOM  18841  O   TYR A1190      53.793 -13.874  46.503  1.00  0.180          O  
ATOM  18842  CB  TYR A1190      52.311 -11.570  44.434  1.00  0.230          C  
ATOM  18843  CG  TYR A1190      51.134 -12.432  44.696  1.00  0.230          C  
ATOM  18844  CD1 TYR A1190      50.299 -12.135  45.753  1.00  0.230          C  
ATOM  18845  CD2 TYR A1190      50.857 -13.499  43.862  1.00  0.230          C  
ATOM  18846  CE1 TYR A1190      49.196 -12.914  45.999  1.00  0.230          C  
ATOM  18847  CE2 TYR A1190      49.742 -14.280  44.098  1.00  0.230          C  
ATOM  18848  CZ  TYR A1190      48.912 -13.994  45.164  1.00  0.230          C  
ATOM  18849  OH  TYR A1190      47.811 -14.784  45.403  1.00  0.230          O  
ATOM  18850  H   TYR A1190      54.411 -10.195  44.215  1.00  0.220          H  
ATOM  18851  HA  TYR A1190      53.181 -11.445  46.391  1.00  0.190          H  
ATOM  18852 1HB  TYR A1190      51.977 -10.533  44.456  1.00  0.280          H  
ATOM  18853 2HB  TYR A1190      52.643 -11.773  43.424  1.00  0.280          H  
ATOM  18854  HD1 TYR A1190      50.522 -11.289  46.398  1.00  0.280          H  
ATOM  18855  HD2 TYR A1190      51.514 -13.725  43.022  1.00  0.280          H  
ATOM  18856  HE1 TYR A1190      48.558 -12.681  46.838  1.00  0.280          H  
ATOM  18857  HE2 TYR A1190      49.516 -15.129  43.447  1.00  0.280          H  
ATOM  18858  HH  TYR A1190      47.839 -15.565  44.803  1.00  0.280          H  
ATOM  18859  N   LYS A1191      54.611 -13.657  44.436  1.00  0.190          N  
ATOM  18860  CA  LYS A1191      55.111 -15.021  44.358  1.00  0.230          C  
ATOM  18861  C   LYS A1191      56.310 -15.327  45.280  1.00  0.330          C  
ATOM  18862  O   LYS A1191      56.672 -16.487  45.443  1.00  1.140          O  
ATOM  18863  CB  LYS A1191      55.499 -15.329  42.914  1.00  0.310          C  
ATOM  18864  CG  LYS A1191      56.713 -14.550  42.427  1.00  0.310          C  
ATOM  18865  CD  LYS A1191      57.040 -14.851  40.993  1.00  0.310          C  
ATOM  18866  CE  LYS A1191      58.232 -14.029  40.513  1.00  0.310          C  
ATOM  18867  NZ  LYS A1191      58.592 -14.363  39.122  1.00  0.310          N  
ATOM  18868  H   LYS A1191      54.738 -13.035  43.652  1.00  0.230          H  
ATOM  18869  HA  LYS A1191      54.297 -15.687  44.647  1.00  0.280          H  
ATOM  18870 1HB  LYS A1191      55.720 -16.389  42.814  1.00  0.370          H  
ATOM  18871 2HB  LYS A1191      54.662 -15.102  42.251  1.00  0.370          H  
ATOM  18872 1HG  LYS A1191      56.560 -13.479  42.551  1.00  0.370          H  
ATOM  18873 2HG  LYS A1191      57.567 -14.854  43.013  1.00  0.370          H  
ATOM  18874 1HD  LYS A1191      57.262 -15.911  40.879  1.00  0.370          H  
ATOM  18875 2HD  LYS A1191      56.179 -14.610  40.365  1.00  0.370          H  
ATOM  18876 1HE  LYS A1191      57.968 -12.974  40.562  1.00  0.370          H  
ATOM  18877 2HE  LYS A1191      59.092 -14.210  41.161  1.00  0.370          H  
ATOM  18878 1HZ  LYS A1191      59.365 -13.797  38.819  1.00  0.370          H  
ATOM  18879 2HZ  LYS A1191      58.842 -15.334  39.060  1.00  0.370          H  
ATOM  18880 3HZ  LYS A1191      57.787 -14.200  38.504  1.00  0.370          H  
ATOM  18881  N   GLU A1192      56.985 -14.305  45.805  1.00  0.610          N  
ATOM  18882  CA  GLU A1192      58.193 -14.499  46.616  1.00  0.520          C  
ATOM  18883  C   GLU A1192      57.976 -14.268  48.111  1.00  0.370          C  
ATOM  18884  O   GLU A1192      58.590 -14.919  48.947  1.00  1.090          O  
ATOM  18885  CB  GLU A1192      59.286 -13.510  46.180  1.00  0.760          C  
ATOM  18886  CG  GLU A1192      59.812 -13.651  44.764  1.00  0.760          C  
ATOM  18887  CD  GLU A1192      60.864 -12.605  44.438  1.00  0.760          C  
ATOM  18888  OE1 GLU A1192      61.086 -11.746  45.266  1.00  0.760          O  
ATOM  18889  OE2 GLU A1192      61.457 -12.678  43.386  1.00  0.760          O  
ATOM  18890  H   GLU A1192      56.616 -13.366  45.693  1.00  0.730          H  
ATOM  18891  HA  GLU A1192      58.545 -15.520  46.474  1.00  0.620          H  
ATOM  18892 1HB  GLU A1192      58.888 -12.503  46.263  1.00  0.920          H  
ATOM  18893 2HB  GLU A1192      60.132 -13.581  46.863  1.00  0.920          H  
ATOM  18894 1HG  GLU A1192      60.223 -14.650  44.619  1.00  0.920          H  
ATOM  18895 2HG  GLU A1192      58.988 -13.519  44.086  1.00  0.920          H  
ATOM  18896  N   GLY A1193      57.131 -13.304  48.421  1.00  0.490          N  
ATOM  18897  CA  GLY A1193      56.823 -12.801  49.751  1.00  0.270          C  
ATOM  18898  C   GLY A1193      55.538 -13.329  50.321  1.00  0.370          C  
ATOM  18899  O   GLY A1193      55.523 -14.159  51.226  1.00  0.790          O  
ATOM  18900  H   GLY A1193      56.683 -12.824  47.652  1.00  0.590          H  
ATOM  18901 1HA  GLY A1193      57.650 -13.011  50.429  1.00  0.320          H  
ATOM  18902 2HA  GLY A1193      56.718 -11.724  49.690  1.00  0.320          H  
ATOM  18903  N   MET A1194      54.446 -12.745  49.850  1.00  0.310          N  
ATOM  18904  CA  MET A1194      53.112 -13.035  50.336  1.00  0.280          C  
ATOM  18905  C   MET A1194      52.666 -14.486  50.157  1.00  0.220          C  
ATOM  18906  O   MET A1194      52.261 -15.129  51.127  1.00  0.240          O  
ATOM  18907  CB  MET A1194      52.156 -12.073  49.645  1.00  0.400          C  
ATOM  18908  CG  MET A1194      50.714 -12.176  50.017  1.00  0.400          C  
ATOM  18909  SD  MET A1194      49.775 -10.858  49.241  1.00  0.400          S  
ATOM  18910  CE  MET A1194      48.120 -11.248  49.685  1.00  0.400          C  
ATOM  18911  H   MET A1194      54.560 -12.073  49.100  1.00  0.370          H  
ATOM  18912  HA  MET A1194      53.098 -12.825  51.406  1.00  0.340          H  
ATOM  18913 1HB  MET A1194      52.473 -11.048  49.849  1.00  0.480          H  
ATOM  18914 2HB  MET A1194      52.223 -12.223  48.566  1.00  0.480          H  
ATOM  18915 1HG  MET A1194      50.313 -13.132  49.681  1.00  0.480          H  
ATOM  18916 2HG  MET A1194      50.604 -12.116  51.088  1.00  0.480          H  
ATOM  18917 1HE  MET A1194      47.446 -10.500  49.266  1.00  0.480          H  
ATOM  18918 2HE  MET A1194      47.855 -12.231  49.299  1.00  0.480          H  
ATOM  18919 3HE  MET A1194      48.047 -11.246  50.757  1.00  0.480          H  
ATOM  18920  N   VAL A1195      52.801 -15.064  48.966  1.00  0.170          N  
ATOM  18921  CA  VAL A1195      52.278 -16.414  48.810  1.00  0.180          C  
ATOM  18922  C   VAL A1195      52.926 -17.435  49.764  1.00  0.190          C  
ATOM  18923  O   VAL A1195      52.195 -18.198  50.380  1.00  0.190          O  
ATOM  18924  CB  VAL A1195      52.280 -16.835  47.323  1.00  0.250          C  
ATOM  18925  CG1 VAL A1195      51.972 -18.299  47.154  1.00  0.250          C  
ATOM  18926  CG2 VAL A1195      51.209 -16.038  46.625  1.00  0.250          C  
ATOM  18927  H   VAL A1195      53.193 -14.550  48.169  1.00  0.200          H  
ATOM  18928  HA  VAL A1195      51.221 -16.368  49.076  1.00  0.220          H  
ATOM  18929  HB  VAL A1195      53.232 -16.618  46.870  1.00  0.300          H  
ATOM  18930 1HG1 VAL A1195      51.971 -18.519  46.095  1.00  0.300          H  
ATOM  18931 2HG1 VAL A1195      52.735 -18.910  47.646  1.00  0.300          H  
ATOM  18932 3HG1 VAL A1195      51.000 -18.510  47.579  1.00  0.300          H  
ATOM  18933 1HG2 VAL A1195      51.191 -16.305  45.571  1.00  0.300          H  
ATOM  18934 2HG2 VAL A1195      50.235 -16.252  47.068  1.00  0.300          H  
ATOM  18935 3HG2 VAL A1195      51.422 -14.977  46.728  1.00  0.300          H  
ATOM  18936  N   PRO A1196      54.248 -17.499  49.964  1.00  0.220          N  
ATOM  18937  CA  PRO A1196      54.894 -18.389  50.923  1.00  0.230          C  
ATOM  18938  C   PRO A1196      54.430 -18.194  52.381  1.00  0.210          C  
ATOM  18939  O   PRO A1196      54.628 -19.068  53.226  1.00  0.330          O  
ATOM  18940  CB  PRO A1196      56.368 -18.024  50.749  1.00  0.350          C  
ATOM  18941  CG  PRO A1196      56.472 -17.519  49.350  1.00  0.350          C  
ATOM  18942  CD  PRO A1196      55.201 -16.792  49.085  1.00  0.350          C  
ATOM  18943  HA  PRO A1196      54.711 -19.419  50.603  1.00  0.280          H  
ATOM  18944 1HB  PRO A1196      56.660 -17.265  51.494  1.00  0.410          H  
ATOM  18945 2HB  PRO A1196      56.993 -18.892  50.910  1.00  0.410          H  
ATOM  18946 1HG  PRO A1196      57.347 -16.891  49.268  1.00  0.410          H  
ATOM  18947 2HG  PRO A1196      56.622 -18.344  48.647  1.00  0.410          H  
ATOM  18948 1HD  PRO A1196      55.315 -15.773  49.352  1.00  0.410          H  
ATOM  18949 2HD  PRO A1196      54.980 -16.919  48.041  1.00  0.410          H  
ATOM  18950  N   TYR A1197      53.834 -17.045  52.688  1.00  0.220          N  
ATOM  18951  CA  TYR A1197      53.371 -16.742  54.021  1.00  0.240          C  
ATOM  18952  C   TYR A1197      51.942 -17.245  54.188  1.00  0.240          C  
ATOM  18953  O   TYR A1197      51.577 -17.785  55.230  1.00  0.460          O  
ATOM  18954  CB  TYR A1197      53.509 -15.242  54.291  1.00  0.330          C  
ATOM  18955  CG  TYR A1197      53.161 -14.821  55.692  1.00  0.330          C  
ATOM  18956  CD1 TYR A1197      53.928 -15.302  56.719  1.00  0.330          C  
ATOM  18957  CD2 TYR A1197      52.125 -13.929  55.960  1.00  0.330          C  
ATOM  18958  CE1 TYR A1197      53.693 -14.965  57.976  1.00  0.330          C  
ATOM  18959  CE2 TYR A1197      51.882 -13.571  57.271  1.00  0.330          C  
ATOM  18960  CZ  TYR A1197      52.680 -14.117  58.273  1.00  0.330          C  
ATOM  18961  OH  TYR A1197      52.485 -13.825  59.568  1.00  0.330          O  
ATOM  18962  H   TYR A1197      53.623 -16.348  51.976  1.00  0.260          H  
ATOM  18963  HA  TYR A1197      53.995 -17.278  54.729  1.00  0.290          H  
ATOM  18964 1HB  TYR A1197      54.535 -14.948  54.088  1.00  0.390          H  
ATOM  18965 2HB  TYR A1197      52.874 -14.688  53.601  1.00  0.390          H  
ATOM  18966  HD1 TYR A1197      54.719 -15.970  56.526  1.00  0.390          H  
ATOM  18967  HD2 TYR A1197      51.518 -13.521  55.156  1.00  0.390          H  
ATOM  18968  HE1 TYR A1197      54.314 -15.376  58.768  1.00  0.390          H  
ATOM  18969  HE2 TYR A1197      51.073 -12.878  57.517  1.00  0.390          H  
ATOM  18970  HH  TYR A1197      52.872 -14.560  60.119  1.00  0.390          H  
ATOM  18971  N   ILE A1198      51.110 -17.061  53.165  1.00  0.220          N  
ATOM  18972  CA  ILE A1198      49.713 -17.461  53.307  1.00  0.210          C  
ATOM  18973  C   ILE A1198      49.330 -18.832  52.637  1.00  0.240          C  
ATOM  18974  O   ILE A1198      48.273 -19.389  52.971  1.00  0.320          O  
ATOM  18975  CB  ILE A1198      48.810 -16.269  52.851  1.00  0.300          C  
ATOM  18976  CG1 ILE A1198      48.979 -15.961  51.319  1.00  0.300          C  
ATOM  18977  CG2 ILE A1198      49.210 -15.014  53.680  1.00  0.300          C  
ATOM  18978  CD1 ILE A1198      48.005 -14.932  50.725  1.00  0.300          C  
ATOM  18979  H   ILE A1198      51.462 -16.582  52.330  1.00  0.260          H  
ATOM  18980  HA  ILE A1198      49.517 -17.574  54.370  1.00  0.250          H  
ATOM  18981  HB  ILE A1198      47.784 -16.494  53.055  1.00  0.360          H  
ATOM  18982 1HG1 ILE A1198      49.962 -15.599  51.151  1.00  0.360          H  
ATOM  18983 2HG1 ILE A1198      48.861 -16.889  50.775  1.00  0.360          H  
ATOM  18984 1HG2 ILE A1198      48.595 -14.164  53.417  1.00  0.360          H  
ATOM  18985 2HG2 ILE A1198      49.085 -15.229  54.742  1.00  0.360          H  
ATOM  18986 3HG2 ILE A1198      50.251 -14.767  53.482  1.00  0.360          H  
ATOM  18987 1HD1 ILE A1198      48.220 -14.812  49.661  1.00  0.360          H  
ATOM  18988 2HD1 ILE A1198      46.994 -15.266  50.844  1.00  0.360          H  
ATOM  18989 3HD1 ILE A1198      48.122 -13.975  51.218  1.00  0.360          H  
ATOM  18990  N   SER A1199      50.211 -19.415  51.783  1.00  0.220          N  
ATOM  18991  CA  SER A1199      49.976 -20.718  51.098  1.00  0.240          C  
ATOM  18992  C   SER A1199      50.562 -21.993  51.752  1.00  0.270          C  
ATOM  18993  O   SER A1199      50.487 -23.084  51.196  1.00  0.330          O  
ATOM  18994  CB  SER A1199      50.492 -20.683  49.685  1.00  0.330          C  
ATOM  18995  OG  SER A1199      51.890 -20.659  49.646  1.00  0.330          O  
ATOM  18996  H   SER A1199      51.043 -18.901  51.524  1.00  0.260          H  
ATOM  18997  HA  SER A1199      48.902 -20.861  51.054  1.00  0.290          H  
ATOM  18998 1HB  SER A1199      50.105 -21.528  49.157  1.00  0.390          H  
ATOM  18999 2HB  SER A1199      50.114 -19.812  49.205  1.00  0.390          H  
ATOM  19000  HG  SER A1199      52.140 -19.750  49.862  1.00  0.390          H  
ATOM  19001  N   ASN A1200      51.248 -21.868  52.875  1.00  0.260          N  
ATOM  19002  CA  ASN A1200      51.776 -23.062  53.570  1.00  0.330          C  
ATOM  19003  C   ASN A1200      52.747 -23.905  52.710  1.00  0.290          C  
ATOM  19004  O   ASN A1200      52.851 -25.123  52.901  1.00  0.300          O  
ATOM  19005  CB  ASN A1200      50.588 -23.967  53.901  1.00  0.430          C  
ATOM  19006  CG  ASN A1200      50.723 -24.878  55.079  1.00  0.430          C  
ATOM  19007  OD1 ASN A1200      51.201 -24.481  56.143  1.00  0.430          O  
ATOM  19008  ND2 ASN A1200      50.286 -26.104  54.912  1.00  0.430          N  
ATOM  19009  H   ASN A1200      51.374 -20.930  53.229  1.00  0.310          H  
ATOM  19010  HA  ASN A1200      52.306 -22.743  54.468  1.00  0.400          H  
ATOM  19011 1HB  ASN A1200      49.707 -23.366  53.995  1.00  0.520          H  
ATOM  19012 2HB  ASN A1200      50.407 -24.622  53.050  1.00  0.520          H  
ATOM  19013 1HD2 ASN A1200      50.334 -26.772  55.658  1.00  0.520          H  
ATOM  19014 2HD2 ASN A1200      49.905 -26.378  54.028  1.00  0.520          H  
ATOM  19015  N   GLN A1201      53.533 -23.276  51.834  1.00  0.270          N  
ATOM  19016  CA  GLN A1201      54.438 -24.025  50.954  1.00  0.270          C  
ATOM  19017  C   GLN A1201      55.590 -24.672  51.696  1.00  0.280          C  
ATOM  19018  O   GLN A1201      56.297 -25.532  51.170  1.00  0.310          O  
ATOM  19019  CB  GLN A1201      55.028 -23.142  49.860  1.00  0.380          C  
ATOM  19020  CG  GLN A1201      56.062 -22.151  50.322  1.00  0.380          C  
ATOM  19021  CD  GLN A1201      56.539 -21.323  49.187  1.00  0.380          C  
ATOM  19022  OE1 GLN A1201      55.739 -20.826  48.393  1.00  0.380          O  
ATOM  19023  NE2 GLN A1201      57.848 -21.167  49.072  1.00  0.380          N  
ATOM  19024  H   GLN A1201      53.460 -22.271  51.728  1.00  0.320          H  
ATOM  19025  HA  GLN A1201      53.862 -24.815  50.486  1.00  0.320          H  
ATOM  19026 1HB  GLN A1201      55.496 -23.767  49.108  1.00  0.450          H  
ATOM  19027 2HB  GLN A1201      54.221 -22.589  49.373  1.00  0.450          H  
ATOM  19028 1HG  GLN A1201      55.641 -21.505  51.086  1.00  0.450          H  
ATOM  19029 2HG  GLN A1201      56.926 -22.681  50.719  1.00  0.450          H  
ATOM  19030 1HE2 GLN A1201      58.224 -20.622  48.319  1.00  0.450          H  
ATOM  19031 2HE2 GLN A1201      58.466 -21.596  49.734  1.00  0.450          H  
ATOM  19032  N   TYR A1202      55.785 -24.260  52.935  1.00  0.270          N  
ATOM  19033  CA  TYR A1202      56.880 -24.740  53.735  1.00  0.290          C  
ATOM  19034  C   TYR A1202      56.472 -25.898  54.623  1.00  0.270          C  
ATOM  19035  O   TYR A1202      57.235 -26.280  55.507  1.00  0.270          O  
ATOM  19036  CB  TYR A1202      57.424 -23.624  54.618  1.00  0.400          C  
ATOM  19037  CG  TYR A1202      57.970 -22.470  53.880  1.00  0.400          C  
ATOM  19038  CD1 TYR A1202      57.326 -21.260  53.948  1.00  0.400          C  
ATOM  19039  CD2 TYR A1202      59.105 -22.611  53.119  1.00  0.400          C  
ATOM  19040  CE1 TYR A1202      57.830 -20.182  53.275  1.00  0.400          C  
ATOM  19041  CE2 TYR A1202      59.605 -21.537  52.434  1.00  0.400          C  
ATOM  19042  CZ  TYR A1202      58.976 -20.322  52.515  1.00  0.400          C  
ATOM  19043  OH  TYR A1202      59.486 -19.243  51.841  1.00  0.400          O  
ATOM  19044  H   TYR A1202      55.156 -23.571  53.315  1.00  0.320          H  
ATOM  19045  HA  TYR A1202      57.668 -25.090  53.070  1.00  0.350          H  
ATOM  19046 1HB  TYR A1202      56.640 -23.269  55.274  1.00  0.480          H  
ATOM  19047 2HB  TYR A1202      58.213 -24.013  55.238  1.00  0.480          H  
ATOM  19048  HD1 TYR A1202      56.422 -21.155  54.543  1.00  0.480          H  
ATOM  19049  HD2 TYR A1202      59.605 -23.569  53.060  1.00  0.480          H  
ATOM  19050  HE1 TYR A1202      57.324 -19.222  53.339  1.00  0.480          H  
ATOM  19051  HE2 TYR A1202      60.508 -21.648  51.833  1.00  0.480          H  
ATOM  19052  HH  TYR A1202      60.269 -19.507  51.348  1.00  0.480          H  
ATOM  19053  N   GLU A1203      55.300 -26.498  54.391  1.00  0.270          N  
ATOM  19054  CA  GLU A1203      54.895 -27.635  55.217  1.00  0.270          C  
ATOM  19055  C   GLU A1203      55.974 -28.712  55.269  1.00  0.260          C  
ATOM  19056  O   GLU A1203      56.227 -29.288  56.332  1.00  0.260          O  
ATOM  19057  CB  GLU A1203      53.622 -28.298  54.697  1.00  0.380          C  
ATOM  19058  CG  GLU A1203      53.157 -29.430  55.611  1.00  0.380          C  
ATOM  19059  CD  GLU A1203      51.982 -30.195  55.169  1.00  0.380          C  
ATOM  19060  OE1 GLU A1203      51.420 -29.914  54.140  1.00  0.380          O  
ATOM  19061  OE2 GLU A1203      51.643 -31.110  55.896  1.00  0.380          O  
ATOM  19062  H   GLU A1203      54.664 -26.137  53.671  1.00  0.320          H  
ATOM  19063  HA  GLU A1203      54.720 -27.290  56.232  1.00  0.320          H  
ATOM  19064 1HB  GLU A1203      52.827 -27.555  54.626  1.00  0.450          H  
ATOM  19065 2HB  GLU A1203      53.792 -28.701  53.700  1.00  0.450          H  
ATOM  19066 1HG  GLU A1203      53.961 -30.140  55.768  1.00  0.450          H  
ATOM  19067 2HG  GLU A1203      52.920 -28.977  56.567  1.00  0.450          H  
ATOM  19068  N   LYS A1204      56.596 -29.020  54.128  1.00  0.270          N  
ATOM  19069  CA  LYS A1204      57.624 -30.052  54.124  1.00  0.260          C  
ATOM  19070  C   LYS A1204      58.796 -29.645  54.994  1.00  0.260          C  
ATOM  19071  O   LYS A1204      59.351 -30.475  55.719  1.00  0.260          O  
ATOM  19072  CB  LYS A1204      58.102 -30.369  52.705  1.00  0.370          C  
ATOM  19073  CG  LYS A1204      59.219 -31.455  52.614  1.00  0.370          C  
ATOM  19074  CD  LYS A1204      58.762 -32.818  53.172  1.00  0.370          C  
ATOM  19075  CE  LYS A1204      59.681 -33.983  52.727  1.00  0.370          C  
ATOM  19076  NZ  LYS A1204      61.109 -33.830  53.195  1.00  0.370          N  
ATOM  19077  H   LYS A1204      56.345 -28.528  53.280  1.00  0.320          H  
ATOM  19078  HA  LYS A1204      57.193 -30.957  54.551  1.00  0.310          H  
ATOM  19079 1HB  LYS A1204      57.257 -30.702  52.104  1.00  0.440          H  
ATOM  19080 2HB  LYS A1204      58.489 -29.458  52.245  1.00  0.440          H  
ATOM  19081 1HG  LYS A1204      59.507 -31.580  51.571  1.00  0.440          H  
ATOM  19082 2HG  LYS A1204      60.099 -31.123  53.175  1.00  0.440          H  
ATOM  19083 1HD  LYS A1204      58.787 -32.780  54.266  1.00  0.440          H  
ATOM  19084 2HD  LYS A1204      57.742 -33.026  52.856  1.00  0.440          H  
ATOM  19085 1HE  LYS A1204      59.281 -34.910  53.131  1.00  0.440          H  
ATOM  19086 2HE  LYS A1204      59.675 -34.040  51.640  1.00  0.440          H  
ATOM  19087 1HZ  LYS A1204      61.656 -34.610  52.885  1.00  0.440          H  
ATOM  19088 2HZ  LYS A1204      61.510 -32.980  52.822  1.00  0.440          H  
ATOM  19089 3HZ  LYS A1204      61.170 -33.785  54.232  1.00  0.440          H  
ATOM  19090  N   GLU A1205      59.178 -28.371  54.919  1.00  0.260          N  
ATOM  19091  CA  GLU A1205      60.296 -27.882  55.701  1.00  0.270          C  
ATOM  19092  C   GLU A1205      59.945 -27.989  57.179  1.00  0.260          C  
ATOM  19093  O   GLU A1205      60.792 -28.365  57.992  1.00  0.280          O  
ATOM  19094  CB  GLU A1205      60.589 -26.428  55.336  1.00  0.370          C  
ATOM  19095  CG  GLU A1205      61.135 -26.198  53.925  1.00  0.370          C  
ATOM  19096  CD  GLU A1205      62.542 -26.675  53.722  1.00  0.370          C  
ATOM  19097  OE1 GLU A1205      63.296 -26.679  54.684  1.00  0.370          O  
ATOM  19098  OE2 GLU A1205      62.888 -26.994  52.616  1.00  0.370          O  
ATOM  19099  H   GLU A1205      58.681 -27.746  54.302  1.00  0.310          H  
ATOM  19100  HA  GLU A1205      61.174 -28.497  55.497  1.00  0.320          H  
ATOM  19101 1HB  GLU A1205      59.693 -25.841  55.439  1.00  0.450          H  
ATOM  19102 2HB  GLU A1205      61.314 -26.029  56.039  1.00  0.450          H  
ATOM  19103 1HG  GLU A1205      60.486 -26.719  53.220  1.00  0.450          H  
ATOM  19104 2HG  GLU A1205      61.082 -25.144  53.697  1.00  0.450          H  
ATOM  19105  N   ALA A1206      58.682 -27.701  57.522  1.00  0.240          N  
ATOM  19106  CA  ALA A1206      58.245 -27.788  58.903  1.00  0.250          C  
ATOM  19107  C   ALA A1206      58.402 -29.212  59.406  1.00  0.270          C  
ATOM  19108  O   ALA A1206      58.944 -29.427  60.502  1.00  0.310          O  
ATOM  19109  CB  ALA A1206      56.793 -27.357  59.040  1.00  0.350          C  
ATOM  19110  H   ALA A1206      58.049 -27.358  56.795  1.00  0.290          H  
ATOM  19111  HA  ALA A1206      58.876 -27.136  59.504  1.00  0.300          H  
ATOM  19112 1HB  ALA A1206      56.508 -27.428  60.085  1.00  0.420          H  
ATOM  19113 2HB  ALA A1206      56.671 -26.339  58.697  1.00  0.420          H  
ATOM  19114 3HB  ALA A1206      56.159 -28.004  58.452  1.00  0.420          H  
ATOM  19115  N   LYS A1207      58.008 -30.197  58.580  1.00  0.270          N  
ATOM  19116  CA  LYS A1207      58.137 -31.589  58.987  1.00  0.310          C  
ATOM  19117  C   LYS A1207      59.582 -32.002  59.186  1.00  0.340          C  
ATOM  19118  O   LYS A1207      59.898 -32.692  60.160  1.00  0.390          O  
ATOM  19119  CB  LYS A1207      57.519 -32.548  57.974  1.00  0.420          C  
ATOM  19120  CG  LYS A1207      56.027 -32.546  57.912  1.00  0.420          C  
ATOM  19121  CD  LYS A1207      55.539 -33.561  56.900  1.00  0.420          C  
ATOM  19122  CE  LYS A1207      54.041 -33.608  56.853  1.00  0.420          C  
ATOM  19123  NZ  LYS A1207      53.546 -34.566  55.849  1.00  0.420          N  
ATOM  19124  H   LYS A1207      57.547 -29.949  57.696  1.00  0.320          H  
ATOM  19125  HA  LYS A1207      57.619 -31.706  59.938  1.00  0.370          H  
ATOM  19126 1HB  LYS A1207      57.887 -32.292  56.978  1.00  0.500          H  
ATOM  19127 2HB  LYS A1207      57.851 -33.562  58.188  1.00  0.500          H  
ATOM  19128 1HG  LYS A1207      55.601 -32.762  58.894  1.00  0.500          H  
ATOM  19129 2HG  LYS A1207      55.701 -31.562  57.598  1.00  0.500          H  
ATOM  19130 1HD  LYS A1207      55.917 -33.294  55.910  1.00  0.500          H  
ATOM  19131 2HD  LYS A1207      55.914 -34.551  57.163  1.00  0.500          H  
ATOM  19132 1HE  LYS A1207      53.654 -33.893  57.835  1.00  0.500          H  
ATOM  19133 2HE  LYS A1207      53.669 -32.618  56.601  1.00  0.500          H  
ATOM  19134 1HZ  LYS A1207      52.535 -34.541  55.856  1.00  0.500          H  
ATOM  19135 2HZ  LYS A1207      53.880 -34.303  54.936  1.00  0.500          H  
ATOM  19136 3HZ  LYS A1207      53.868 -35.496  56.076  1.00  0.500          H  
ATOM  19137  N   ASP A1208      60.469 -31.572  58.278  1.00  0.350          N  
ATOM  19138  CA  ASP A1208      61.887 -31.912  58.378  1.00  0.400          C  
ATOM  19139  C   ASP A1208      62.516 -31.281  59.618  1.00  0.420          C  
ATOM  19140  O   ASP A1208      63.381 -31.877  60.264  1.00  0.480          O  
ATOM  19141  CB  ASP A1208      62.665 -31.458  57.140  1.00  0.540          C  
ATOM  19142  CG  ASP A1208      62.381 -32.273  55.846  1.00  0.540          C  
ATOM  19143  OD1 ASP A1208      61.757 -33.319  55.880  1.00  0.540          O  
ATOM  19144  OD2 ASP A1208      62.827 -31.843  54.810  1.00  0.540          O  
ATOM  19145  H   ASP A1208      60.131 -31.042  57.466  1.00  0.420          H  
ATOM  19146  HA  ASP A1208      61.974 -32.994  58.464  1.00  0.480          H  
ATOM  19147 1HB  ASP A1208      62.420 -30.410  56.942  1.00  0.650          H  
ATOM  19148 2HB  ASP A1208      63.732 -31.503  57.354  1.00  0.650          H  
ATOM  19149  N   ARG A1209      62.064 -30.066  59.955  1.00  0.410          N  
ATOM  19150  CA  ARG A1209      62.543 -29.331  61.121  1.00  0.470          C  
ATOM  19151  C   ARG A1209      61.950 -29.888  62.418  1.00  0.480          C  
ATOM  19152  O   ARG A1209      62.558 -29.768  63.484  1.00  0.780          O  
ATOM  19153  CB  ARG A1209      62.190 -27.854  60.987  1.00  0.630          C  
ATOM  19154  CG  ARG A1209      62.926 -27.106  59.864  1.00  0.630          C  
ATOM  19155  CD  ARG A1209      64.337 -26.781  60.189  1.00  0.630          C  
ATOM  19156  NE  ARG A1209      64.439 -25.846  61.304  1.00  0.630          N  
ATOM  19157  CZ  ARG A1209      64.337 -24.498  61.192  1.00  0.630          C  
ATOM  19158  NH1 ARG A1209      64.119 -23.926  60.036  1.00  0.630          N  
ATOM  19159  NH2 ARG A1209      64.454 -23.717  62.239  1.00  0.630          N  
ATOM  19160  H   ARG A1209      61.392 -29.610  59.330  1.00  0.490          H  
ATOM  19161  HA  ARG A1209      63.622 -29.441  61.171  1.00  0.560          H  
ATOM  19162 1HB  ARG A1209      61.124 -27.763  60.783  1.00  0.760          H  
ATOM  19163 2HB  ARG A1209      62.386 -27.344  61.927  1.00  0.760          H  
ATOM  19164 1HG  ARG A1209      62.953 -27.737  58.981  1.00  0.760          H  
ATOM  19165 2HG  ARG A1209      62.387 -26.191  59.630  1.00  0.760          H  
ATOM  19166 1HD  ARG A1209      64.875 -27.685  60.456  1.00  0.760          H  
ATOM  19167 2HD  ARG A1209      64.814 -26.340  59.317  1.00  0.760          H  
ATOM  19168  HE  ARG A1209      64.613 -26.232  62.225  1.00  0.760          H  
ATOM  19169 1HH1 ARG A1209      64.017 -24.477  59.202  1.00  0.760          H  
ATOM  19170 2HH1 ARG A1209      64.058 -22.893  60.019  1.00  0.760          H  
ATOM  19171 1HH2 ARG A1209      64.624 -24.096  63.157  1.00  0.760          H  
ATOM  19172 2HH2 ARG A1209      64.374 -22.697  62.087  1.00  0.760          H  
ATOM  19173  N   GLY A1210      60.778 -30.522  62.324  1.00  0.340          N  
ATOM  19174  CA  GLY A1210      60.122 -31.131  63.464  1.00  0.390          C  
ATOM  19175  C   GLY A1210      58.933 -30.369  64.036  1.00  0.390          C  
ATOM  19176  O   GLY A1210      58.468 -30.706  65.119  1.00  1.260          O  
ATOM  19177  H   GLY A1210      60.286 -30.545  61.430  1.00  0.410          H  
ATOM  19178 1HA  GLY A1210      59.785 -32.123  63.162  1.00  0.470          H  
ATOM  19179 2HA  GLY A1210      60.857 -31.288  64.251  1.00  0.470          H  
ATOM  19180  N   SER A1211      58.433 -29.346  63.365  1.00  0.750          N  
ATOM  19181  CA  SER A1211      57.281 -28.643  63.908  1.00  0.510          C  
ATOM  19182  C   SER A1211      56.056 -29.328  63.316  1.00  0.480          C  
ATOM  19183  O   SER A1211      55.765 -29.164  62.126  1.00  0.610          O  
ATOM  19184  CB  SER A1211      57.348 -27.173  63.547  1.00  0.810          C  
ATOM  19185  OG  SER A1211      56.272 -26.476  64.079  1.00  0.810          O  
ATOM  19186  H   SER A1211      58.795 -29.101  62.441  1.00  0.900          H  
ATOM  19187  HA  SER A1211      57.258 -28.747  64.993  1.00  0.610          H  
ATOM  19188 1HB  SER A1211      58.279 -26.749  63.915  1.00  0.970          H  
ATOM  19189 2HB  SER A1211      57.346 -27.070  62.461  1.00  0.970          H  
ATOM  19190  HG  SER A1211      56.334 -25.584  63.722  1.00  0.970          H  
ATOM  19191  N   LYS A1212      55.362 -30.133  64.127  1.00  0.370          N  
ATOM  19192  CA  LYS A1212      54.249 -30.948  63.641  1.00  0.330          C  
ATOM  19193  C   LYS A1212      52.994 -30.864  64.501  1.00  0.290          C  
ATOM  19194  O   LYS A1212      53.060 -30.670  65.717  1.00  0.300          O  
ATOM  19195  CB  LYS A1212      54.692 -32.406  63.558  1.00  0.480          C  
ATOM  19196  CG  LYS A1212      55.817 -32.672  62.572  1.00  0.480          C  
ATOM  19197  CD  LYS A1212      56.166 -34.141  62.551  1.00  0.480          C  
ATOM  19198  CE  LYS A1212      57.285 -34.451  61.584  1.00  0.480          C  
ATOM  19199  NZ  LYS A1212      57.610 -35.894  61.578  1.00  0.480          N  
ATOM  19200  H   LYS A1212      55.645 -30.201  65.099  1.00  0.440          H  
ATOM  19201  HA  LYS A1212      53.975 -30.604  62.643  1.00  0.400          H  
ATOM  19202 1HB  LYS A1212      55.016 -32.742  64.541  1.00  0.570          H  
ATOM  19203 2HB  LYS A1212      53.838 -33.022  63.263  1.00  0.570          H  
ATOM  19204 1HG  LYS A1212      55.504 -32.355  61.577  1.00  0.570          H  
ATOM  19205 2HG  LYS A1212      56.701 -32.105  62.853  1.00  0.570          H  
ATOM  19206 1HD  LYS A1212      56.463 -34.463  63.549  1.00  0.570          H  
ATOM  19207 2HD  LYS A1212      55.293 -34.707  62.257  1.00  0.570          H  
ATOM  19208 1HE  LYS A1212      56.983 -34.159  60.585  1.00  0.570          H  
ATOM  19209 2HE  LYS A1212      58.175 -33.884  61.864  1.00  0.570          H  
ATOM  19210 1HZ  LYS A1212      58.349 -36.078  60.922  1.00  0.570          H  
ATOM  19211 2HZ  LYS A1212      57.897 -36.186  62.496  1.00  0.570          H  
ATOM  19212 3HZ  LYS A1212      56.763 -36.426  61.299  1.00  0.570          H  
ATOM  19213  N   ILE A1213      51.859 -31.036  63.836  1.00  0.260          N  
ATOM  19214  CA  ILE A1213      50.514 -31.088  64.406  1.00  0.230          C  
ATOM  19215  C   ILE A1213      49.700 -32.247  63.877  1.00  0.240          C  
ATOM  19216  O   ILE A1213      50.097 -32.917  62.917  1.00  0.280          O  
ATOM  19217  CB  ILE A1213      49.752 -29.785  64.146  1.00  0.330          C  
ATOM  19218  CG1 ILE A1213      49.695 -29.548  62.590  1.00  0.330          C  
ATOM  19219  CG2 ILE A1213      50.358 -28.681  64.944  1.00  0.330          C  
ATOM  19220  CD1 ILE A1213      48.795 -28.448  62.122  1.00  0.330          C  
ATOM  19221  H   ILE A1213      51.942 -31.181  62.823  1.00  0.310          H  
ATOM  19222  HA  ILE A1213      50.604 -31.215  65.485  1.00  0.280          H  
ATOM  19223  HB  ILE A1213      48.719 -29.910  64.465  1.00  0.400          H  
ATOM  19224 1HG1 ILE A1213      50.707 -29.327  62.238  1.00  0.400          H  
ATOM  19225 2HG1 ILE A1213      49.363 -30.459  62.115  1.00  0.400          H  
ATOM  19226 1HG2 ILE A1213      49.810 -27.780  64.794  1.00  0.400          H  
ATOM  19227 2HG2 ILE A1213      50.325 -28.946  66.000  1.00  0.400          H  
ATOM  19228 3HG2 ILE A1213      51.373 -28.547  64.648  1.00  0.400          H  
ATOM  19229 1HD1 ILE A1213      48.851 -28.396  61.032  1.00  0.400          H  
ATOM  19230 2HD1 ILE A1213      47.771 -28.668  62.428  1.00  0.400          H  
ATOM  19231 3HD1 ILE A1213      49.101 -27.504  62.538  1.00  0.400          H  
ATOM  19232  N   ARG A1214      48.546 -32.486  64.486  1.00  0.250          N  
ATOM  19233  CA  ARG A1214      47.673 -33.486  63.911  1.00  0.270          C  
ATOM  19234  C   ARG A1214      46.468 -32.782  63.324  1.00  0.240          C  
ATOM  19235  O   ARG A1214      45.949 -31.831  63.907  1.00  0.330          O  
ATOM  19236  CB  ARG A1214      47.236 -34.500  64.955  1.00  0.370          C  
ATOM  19237  CG  ARG A1214      48.381 -35.261  65.645  1.00  0.370          C  
ATOM  19238  CD  ARG A1214      49.124 -36.164  64.710  1.00  0.370          C  
ATOM  19239  NE  ARG A1214      48.268 -37.213  64.149  1.00  0.370          N  
ATOM  19240  CZ  ARG A1214      48.004 -38.404  64.752  1.00  0.370          C  
ATOM  19241  NH1 ARG A1214      48.534 -38.683  65.933  1.00  0.370          N  
ATOM  19242  NH2 ARG A1214      47.222 -39.303  64.180  1.00  0.370          N  
ATOM  19243  H   ARG A1214      48.246 -31.934  65.299  1.00  0.300          H  
ATOM  19244  HA  ARG A1214      48.185 -33.994  63.104  1.00  0.320          H  
ATOM  19245 1HB  ARG A1214      46.665 -33.994  65.730  1.00  0.440          H  
ATOM  19246 2HB  ARG A1214      46.577 -35.233  64.488  1.00  0.440          H  
ATOM  19247 1HG  ARG A1214      49.092 -34.543  66.052  1.00  0.440          H  
ATOM  19248 2HG  ARG A1214      47.972 -35.860  66.455  1.00  0.440          H  
ATOM  19249 1HD  ARG A1214      49.529 -35.586  63.893  1.00  0.440          H  
ATOM  19250 2HD  ARG A1214      49.951 -36.632  65.234  1.00  0.440          H  
ATOM  19251  HE  ARG A1214      47.847 -37.021  63.241  1.00  0.440          H  
ATOM  19252 1HH1 ARG A1214      49.134 -38.019  66.395  1.00  0.440          H  
ATOM  19253 2HH1 ARG A1214      48.337 -39.569  66.376  1.00  0.440          H  
ATOM  19254 1HH2 ARG A1214      46.785 -39.134  63.266  1.00  0.440          H  
ATOM  19255 2HH2 ARG A1214      47.040 -40.179  64.640  1.00  0.440          H  
ATOM  19256  N   SER A1215      46.009 -33.260  62.186  1.00  0.230          N  
ATOM  19257  CA  SER A1215      44.820 -32.692  61.564  1.00  0.220          C  
ATOM  19258  C   SER A1215      44.180 -33.740  60.696  1.00  0.200          C  
ATOM  19259  O   SER A1215      44.853 -34.463  59.965  1.00  0.270          O  
ATOM  19260  CB  SER A1215      45.131 -31.437  60.781  1.00  0.310          C  
ATOM  19261  OG  SER A1215      43.972 -30.947  60.179  1.00  0.310          O  
ATOM  19262  H   SER A1215      46.507 -34.049  61.759  1.00  0.280          H  
ATOM  19263  HA  SER A1215      44.110 -32.424  62.347  1.00  0.260          H  
ATOM  19264 1HB  SER A1215      45.546 -30.682  61.449  1.00  0.370          H  
ATOM  19265 2HB  SER A1215      45.858 -31.638  60.041  1.00  0.370          H  
ATOM  19266  HG  SER A1215      44.233 -30.163  59.692  1.00  0.370          H  
ATOM  19267  N   TYR A1216      42.876 -33.905  60.847  1.00  0.180          N  
ATOM  19268  CA  TYR A1216      42.145 -34.931  60.111  1.00  0.200          C  
ATOM  19269  C   TYR A1216      42.711 -36.315  60.414  1.00  0.280          C  
ATOM  19270  O   TYR A1216      42.789 -37.173  59.529  1.00  0.340          O  
ATOM  19271  CB  TYR A1216      42.249 -34.736  58.612  1.00  0.270          C  
ATOM  19272  CG  TYR A1216      41.887 -33.426  58.124  1.00  0.270          C  
ATOM  19273  CD1 TYR A1216      42.843 -32.592  57.562  1.00  0.270          C  
ATOM  19274  CD2 TYR A1216      40.603 -33.044  58.204  1.00  0.270          C  
ATOM  19275  CE1 TYR A1216      42.459 -31.370  57.056  1.00  0.270          C  
ATOM  19276  CE2 TYR A1216      40.235 -31.855  57.710  1.00  0.270          C  
ATOM  19277  CZ  TYR A1216      41.125 -31.012  57.128  1.00  0.270          C  
ATOM  19278  OH  TYR A1216      40.678 -29.824  56.574  1.00  0.270          O  
ATOM  19279  H   TYR A1216      42.377 -33.273  61.461  1.00  0.220          H  
ATOM  19280  HA  TYR A1216      41.096 -34.915  60.416  1.00  0.240          H  
ATOM  19281 1HB  TYR A1216      43.244 -34.982  58.249  1.00  0.330          H  
ATOM  19282 2HB  TYR A1216      41.570 -35.435  58.152  1.00  0.330          H  
ATOM  19283  HD1 TYR A1216      43.884 -32.910  57.505  1.00  0.330          H  
ATOM  19284  HD2 TYR A1216      39.855 -33.711  58.639  1.00  0.330          H  
ATOM  19285  HE1 TYR A1216      43.188 -30.710  56.591  1.00  0.330          H  
ATOM  19286  HE2 TYR A1216      39.219 -31.596  57.750  1.00  0.330          H  
ATOM  19287  HH  TYR A1216      39.687 -29.862  56.464  1.00  0.330          H  
ATOM  19288  N   GLY A1217      43.233 -36.503  61.629  1.00  0.290          N  
ATOM  19289  CA  GLY A1217      43.775 -37.788  62.054  1.00  0.350          C  
ATOM  19290  C   GLY A1217      45.183 -38.089  61.522  1.00  0.350          C  
ATOM  19291  O   GLY A1217      45.740 -39.147  61.825  1.00  0.390          O  
ATOM  19292  H   GLY A1217      43.166 -35.763  62.315  1.00  0.350          H  
ATOM  19293 1HA  GLY A1217      43.792 -37.817  63.144  1.00  0.420          H  
ATOM  19294 2HA  GLY A1217      43.096 -38.577  61.735  1.00  0.420          H  
ATOM  19295  N   LYS A1218      45.759 -37.182  60.742  1.00  0.330          N  
ATOM  19296  CA  LYS A1218      47.052 -37.379  60.098  1.00  0.390          C  
ATOM  19297  C   LYS A1218      48.163 -36.491  60.640  1.00  0.370          C  
ATOM  19298  O   LYS A1218      47.911 -35.428  61.212  1.00  0.450          O  
ATOM  19299  CB  LYS A1218      46.872 -37.183  58.579  1.00  0.520          C  
ATOM  19300  CG  LYS A1218      48.136 -37.346  57.713  1.00  0.520          C  
ATOM  19301  CD  LYS A1218      47.825 -37.291  56.224  1.00  0.520          C  
ATOM  19302  CE  LYS A1218      49.121 -37.240  55.422  1.00  0.520          C  
ATOM  19303  NZ  LYS A1218      48.892 -37.271  53.957  1.00  0.520          N  
ATOM  19304  H   LYS A1218      45.254 -36.321  60.522  1.00  0.400          H  
ATOM  19305  HA  LYS A1218      47.355 -38.412  60.265  1.00  0.470          H  
ATOM  19306 1HB  LYS A1218      46.116 -37.883  58.211  1.00  0.630          H  
ATOM  19307 2HB  LYS A1218      46.482 -36.176  58.404  1.00  0.630          H  
ATOM  19308 1HG  LYS A1218      48.829 -36.535  57.915  1.00  0.630          H  
ATOM  19309 2HG  LYS A1218      48.623 -38.291  57.940  1.00  0.630          H  
ATOM  19310 1HD  LYS A1218      47.247 -38.173  55.935  1.00  0.630          H  
ATOM  19311 2HD  LYS A1218      47.229 -36.406  56.006  1.00  0.630          H  
ATOM  19312 1HE  LYS A1218      49.636 -36.313  55.676  1.00  0.630          H  
ATOM  19313 2HE  LYS A1218      49.755 -38.081  55.701  1.00  0.630          H  
ATOM  19314 1HZ  LYS A1218      49.782 -37.217  53.476  1.00  0.630          H  
ATOM  19315 2HZ  LYS A1218      48.443 -38.137  53.718  1.00  0.630          H  
ATOM  19316 3HZ  LYS A1218      48.311 -36.488  53.683  1.00  0.630          H  
ATOM  19317  N   GLU A1219      49.411 -36.945  60.474  1.00  0.330          N  
ATOM  19318  CA  GLU A1219      50.583 -36.143  60.825  1.00  0.350          C  
ATOM  19319  C   GLU A1219      50.826 -35.095  59.736  1.00  0.400          C  
ATOM  19320  O   GLU A1219      51.150 -35.434  58.592  1.00  0.560          O  
ATOM  19321  CB  GLU A1219      51.802 -37.058  60.978  1.00  0.480          C  
ATOM  19322  CG  GLU A1219      53.096 -36.375  61.388  1.00  0.480          C  
ATOM  19323  CD  GLU A1219      54.229 -37.368  61.548  1.00  0.480          C  
ATOM  19324  OE1 GLU A1219      55.197 -37.298  60.809  1.00  0.480          O  
ATOM  19325  OE2 GLU A1219      54.137 -38.187  62.423  1.00  0.480          O  
ATOM  19326  H   GLU A1219      49.552 -37.854  60.053  1.00  0.400          H  
ATOM  19327  HA  GLU A1219      50.398 -35.619  61.761  1.00  0.420          H  
ATOM  19328 1HB  GLU A1219      51.583 -37.820  61.727  1.00  0.580          H  
ATOM  19329 2HB  GLU A1219      51.986 -37.573  60.036  1.00  0.580          H  
ATOM  19330 1HG  GLU A1219      53.372 -35.640  60.629  1.00  0.580          H  
ATOM  19331 2HG  GLU A1219      52.936 -35.846  62.328  1.00  0.580          H  
ATOM  19332  N   ILE A1220      50.664 -33.829  60.121  1.00  0.290          N  
ATOM  19333  CA  ILE A1220      50.725 -32.644  59.260  1.00  0.310          C  
ATOM  19334  C   ILE A1220      51.815 -31.662  59.715  1.00  0.280          C  
ATOM  19335  O   ILE A1220      52.064 -31.503  60.913  1.00  0.270          O  
ATOM  19336  CB  ILE A1220      49.324 -31.967  59.229  1.00  0.430          C  
ATOM  19337  CG1 ILE A1220      48.231 -32.992  58.713  1.00  0.430          C  
ATOM  19338  CG2 ILE A1220      49.306 -30.662  58.426  1.00  0.430          C  
ATOM  19339  CD1 ILE A1220      48.401 -33.529  57.311  1.00  0.430          C  
ATOM  19340  H   ILE A1220      50.435 -33.662  61.107  1.00  0.350          H  
ATOM  19341  HA  ILE A1220      50.983 -32.956  58.253  1.00  0.370          H  
ATOM  19342  HB  ILE A1220      49.044 -31.739  60.251  1.00  0.510          H  
ATOM  19343 1HG1 ILE A1220      48.197 -33.825  59.388  1.00  0.510          H  
ATOM  19344 2HG1 ILE A1220      47.284 -32.509  58.724  1.00  0.510          H  
ATOM  19345 1HG2 ILE A1220      48.310 -30.228  58.472  1.00  0.510          H  
ATOM  19346 2HG2 ILE A1220      50.012 -29.956  58.847  1.00  0.510          H  
ATOM  19347 3HG2 ILE A1220      49.572 -30.850  57.386  1.00  0.510          H  
ATOM  19348 1HD1 ILE A1220      47.575 -34.201  57.097  1.00  0.510          H  
ATOM  19349 2HD1 ILE A1220      48.394 -32.716  56.591  1.00  0.510          H  
ATOM  19350 3HD1 ILE A1220      49.330 -34.077  57.225  1.00  0.510          H  
ATOM  19351  N   GLY A1221      52.537 -31.063  58.770  1.00  0.300          N  
ATOM  19352  CA  GLY A1221      53.589 -30.124  59.171  1.00  0.290          C  
ATOM  19353  C   GLY A1221      52.977 -28.820  59.678  1.00  0.240          C  
ATOM  19354  O   GLY A1221      51.919 -28.390  59.212  1.00  0.230          O  
ATOM  19355  H   GLY A1221      52.283 -31.176  57.774  1.00  0.360          H  
ATOM  19356 1HA  GLY A1221      54.210 -30.567  59.950  1.00  0.350          H  
ATOM  19357 2HA  GLY A1221      54.242 -29.914  58.326  1.00  0.350          H  
ATOM  19358  N   LEU A1222      53.648 -28.169  60.616  1.00  0.240          N  
ATOM  19359  CA  LEU A1222      53.185 -26.887  61.126  1.00  0.210          C  
ATOM  19360  C   LEU A1222      54.062 -25.732  60.652  1.00  0.210          C  
ATOM  19361  O   LEU A1222      55.191 -25.563  61.115  1.00  0.220          O  
ATOM  19362  CB  LEU A1222      53.205 -26.918  62.659  1.00  0.310          C  
ATOM  19363  CG  LEU A1222      52.745 -25.639  63.428  1.00  0.310          C  
ATOM  19364  CD1 LEU A1222      51.308 -25.395  63.158  1.00  0.310          C  
ATOM  19365  CD2 LEU A1222      52.978 -25.808  64.931  1.00  0.310          C  
ATOM  19366  H   LEU A1222      54.495 -28.582  61.001  1.00  0.290          H  
ATOM  19367  HA  LEU A1222      52.171 -26.726  60.768  1.00  0.250          H  
ATOM  19368 1HB  LEU A1222      52.584 -27.738  62.969  1.00  0.370          H  
ATOM  19369 2HB  LEU A1222      54.205 -27.142  62.968  1.00  0.370          H  
ATOM  19370  HG  LEU A1222      53.311 -24.779  63.084  1.00  0.370          H  
ATOM  19371 1HD1 LEU A1222      51.008 -24.557  63.706  1.00  0.370          H  
ATOM  19372 2HD1 LEU A1222      51.128 -25.232  62.102  1.00  0.370          H  
ATOM  19373 3HD1 LEU A1222      50.745 -26.233  63.486  1.00  0.370          H  
ATOM  19374 1HD2 LEU A1222      52.657 -24.901  65.450  1.00  0.370          H  
ATOM  19375 2HD2 LEU A1222      52.418 -26.649  65.307  1.00  0.370          H  
ATOM  19376 3HD2 LEU A1222      54.034 -25.973  65.118  1.00  0.370          H  
ATOM  19377  N   VAL A1223      53.546 -24.910  59.757  1.00  0.230          N  
ATOM  19378  CA  VAL A1223      54.340 -23.789  59.273  1.00  0.250          C  
ATOM  19379  C   VAL A1223      54.109 -22.616  60.196  1.00  0.280          C  
ATOM  19380  O   VAL A1223      52.965 -22.210  60.387  1.00  0.420          O  
ATOM  19381  CB  VAL A1223      53.961 -23.421  57.823  1.00  0.340          C  
ATOM  19382  CG1 VAL A1223      54.730 -22.181  57.334  1.00  0.340          C  
ATOM  19383  CG2 VAL A1223      54.276 -24.591  56.940  1.00  0.340          C  
ATOM  19384  H   VAL A1223      52.610 -25.079  59.412  1.00  0.280          H  
ATOM  19385  HA  VAL A1223      55.394 -24.059  59.305  1.00  0.300          H  
ATOM  19386  HB  VAL A1223      52.898 -23.194  57.776  1.00  0.410          H  
ATOM  19387 1HG1 VAL A1223      54.434 -21.952  56.309  1.00  0.410          H  
ATOM  19388 2HG1 VAL A1223      54.501 -21.323  57.968  1.00  0.410          H  
ATOM  19389 3HG1 VAL A1223      55.793 -22.363  57.361  1.00  0.410          H  
ATOM  19390 1HG2 VAL A1223      54.003 -24.360  55.912  1.00  0.410          H  
ATOM  19391 2HG2 VAL A1223      55.339 -24.808  57.001  1.00  0.410          H  
ATOM  19392 3HG2 VAL A1223      53.710 -25.457  57.275  1.00  0.410          H  
ATOM  19393  N   THR A1224      55.183 -22.089  60.768  1.00  0.280          N  
ATOM  19394  CA  THR A1224      55.104 -20.994  61.726  1.00  0.280          C  
ATOM  19395  C   THR A1224      55.684 -19.720  61.141  1.00  0.250          C  
ATOM  19396  O   THR A1224      56.340 -19.752  60.092  1.00  0.240          O  
ATOM  19397  CB  THR A1224      55.870 -21.349  63.015  1.00  0.390          C  
ATOM  19398  OG1 THR A1224      57.298 -21.449  62.729  1.00  0.390          O  
ATOM  19399  CG2 THR A1224      55.360 -22.699  63.543  1.00  0.390          C  
ATOM  19400  H   THR A1224      56.088 -22.484  60.559  1.00  0.340          H  
ATOM  19401  HA  THR A1224      54.056 -20.810  61.978  1.00  0.340          H  
ATOM  19402  HB  THR A1224      55.701 -20.576  63.772  1.00  0.470          H  
ATOM  19403  HG1 THR A1224      57.763 -21.638  63.560  1.00  0.470          H  
ATOM  19404 1HG2 THR A1224      55.889 -22.959  64.459  1.00  0.470          H  
ATOM  19405 2HG2 THR A1224      54.303 -22.626  63.749  1.00  0.470          H  
ATOM  19406 3HG2 THR A1224      55.525 -23.479  62.803  1.00  0.470          H  
ATOM  19407  N   ASP A1225      55.453 -18.594  61.824  1.00  0.240          N  
ATOM  19408  CA  ASP A1225      55.989 -17.309  61.385  1.00  0.210          C  
ATOM  19409  C   ASP A1225      57.516 -17.305  61.378  1.00  0.220          C  
ATOM  19410  O   ASP A1225      58.120 -16.667  60.510  1.00  0.220          O  
ATOM  19411  CB  ASP A1225      55.434 -16.176  62.254  1.00  0.310          C  
ATOM  19412  CG  ASP A1225      53.955 -15.830  61.964  1.00  0.310          C  
ATOM  19413  OD1 ASP A1225      53.504 -16.078  60.867  1.00  0.310          O  
ATOM  19414  OD2 ASP A1225      53.271 -15.353  62.864  1.00  0.310          O  
ATOM  19415  H   ASP A1225      54.884 -18.648  62.668  1.00  0.290          H  
ATOM  19416  HA  ASP A1225      55.657 -17.135  60.361  1.00  0.250          H  
ATOM  19417 1HB  ASP A1225      55.533 -16.450  63.288  1.00  0.370          H  
ATOM  19418 2HB  ASP A1225      56.025 -15.285  62.108  1.00  0.370          H  
ATOM  19419  N   ASP A1226      58.154 -18.004  62.334  1.00  0.250          N  
ATOM  19420  CA  ASP A1226      59.615 -18.053  62.338  1.00  0.260          C  
ATOM  19421  C   ASP A1226      60.114 -18.832  61.141  1.00  0.270          C  
ATOM  19422  O   ASP A1226      61.067 -18.407  60.494  1.00  0.270          O  
ATOM  19423  CB  ASP A1226      60.193 -18.722  63.588  1.00  0.360          C  
ATOM  19424  CG  ASP A1226      60.152 -17.906  64.896  1.00  0.360          C  
ATOM  19425  OD1 ASP A1226      59.942 -16.702  64.893  1.00  0.360          O  
ATOM  19426  OD2 ASP A1226      60.361 -18.512  65.918  1.00  0.360          O  
ATOM  19427  H   ASP A1226      57.625 -18.472  63.055  1.00  0.300          H  
ATOM  19428  HA  ASP A1226      60.000 -17.035  62.275  1.00  0.310          H  
ATOM  19429 1HB  ASP A1226      59.662 -19.657  63.759  1.00  0.430          H  
ATOM  19430 2HB  ASP A1226      61.238 -18.989  63.389  1.00  0.430          H  
ATOM  19431  N   LEU A1227      59.441 -19.937  60.796  1.00  0.310          N  
ATOM  19432  CA  LEU A1227      59.899 -20.721  59.653  1.00  0.330          C  
ATOM  19433  C   LEU A1227      59.850 -19.885  58.387  1.00  0.310          C  
ATOM  19434  O   LEU A1227      60.812 -19.885  57.614  1.00  0.320          O  
ATOM  19435  CB  LEU A1227      59.044 -21.993  59.464  1.00  0.450          C  
ATOM  19436  CG  LEU A1227      59.410 -22.951  58.237  1.00  0.450          C  
ATOM  19437  CD1 LEU A1227      60.845 -23.490  58.366  1.00  0.450          C  
ATOM  19438  CD2 LEU A1227      58.419 -24.116  58.207  1.00  0.450          C  
ATOM  19439  H   LEU A1227      58.666 -20.266  61.374  1.00  0.370          H  
ATOM  19440  HA  LEU A1227      60.933 -21.007  59.839  1.00  0.400          H  
ATOM  19441 1HB  LEU A1227      59.106 -22.581  60.378  1.00  0.540          H  
ATOM  19442 2HB  LEU A1227      58.006 -21.681  59.336  1.00  0.540          H  
ATOM  19443  HG  LEU A1227      59.341 -22.391  57.299  1.00  0.540          H  
ATOM  19444 1HD1 LEU A1227      61.057 -24.139  57.519  1.00  0.540          H  
ATOM  19445 2HD1 LEU A1227      61.558 -22.665  58.368  1.00  0.540          H  
ATOM  19446 3HD1 LEU A1227      60.942 -24.058  59.291  1.00  0.540          H  
ATOM  19447 1HD2 LEU A1227      58.647 -24.777  57.376  1.00  0.540          H  
ATOM  19448 2HD2 LEU A1227      58.492 -24.673  59.138  1.00  0.540          H  
ATOM  19449 3HD2 LEU A1227      57.422 -23.740  58.095  1.00  0.540          H  
ATOM  19450  N   VAL A1228      58.752 -19.147  58.181  1.00  0.280          N  
ATOM  19451  CA  VAL A1228      58.659 -18.344  56.973  1.00  0.290          C  
ATOM  19452  C   VAL A1228      59.747 -17.279  56.984  1.00  0.250          C  
ATOM  19453  O   VAL A1228      60.402 -17.055  55.970  1.00  0.310          O  
ATOM  19454  CB  VAL A1228      57.293 -17.640  56.814  1.00  0.400          C  
ATOM  19455  CG1 VAL A1228      57.361 -16.669  55.563  1.00  0.400          C  
ATOM  19456  CG2 VAL A1228      56.186 -18.681  56.658  1.00  0.400          C  
ATOM  19457  H   VAL A1228      57.981 -19.196  58.858  1.00  0.340          H  
ATOM  19458  HA  VAL A1228      58.814 -18.996  56.113  1.00  0.350          H  
ATOM  19459  HB  VAL A1228      57.091 -17.035  57.705  1.00  0.480          H  
ATOM  19460 1HG1 VAL A1228      56.443 -16.157  55.411  1.00  0.480          H  
ATOM  19461 2HG1 VAL A1228      58.141 -15.922  55.693  1.00  0.480          H  
ATOM  19462 3HG1 VAL A1228      57.575 -17.257  54.673  1.00  0.480          H  
ATOM  19463 1HG2 VAL A1228      55.225 -18.198  56.558  1.00  0.480          H  
ATOM  19464 2HG2 VAL A1228      56.374 -19.271  55.782  1.00  0.480          H  
ATOM  19465 3HG2 VAL A1228      56.168 -19.326  57.533  1.00  0.480          H  
ATOM  19466  N   LEU A1229      59.946 -16.587  58.112  1.00  0.220          N  
ATOM  19467  CA  LEU A1229      60.954 -15.533  58.152  1.00  0.250          C  
ATOM  19468  C   LEU A1229      62.324 -16.085  57.784  1.00  0.270          C  
ATOM  19469  O   LEU A1229      63.028 -15.526  56.938  1.00  0.310          O  
ATOM  19470  CB  LEU A1229      61.058 -14.958  59.568  1.00  0.340          C  
ATOM  19471  CG  LEU A1229      62.056 -13.787  59.820  1.00  0.340          C  
ATOM  19472  CD1 LEU A1229      61.643 -12.542  59.040  1.00  0.340          C  
ATOM  19473  CD2 LEU A1229      62.082 -13.485  61.259  1.00  0.340          C  
ATOM  19474  H   LEU A1229      59.381 -16.765  58.950  1.00  0.260          H  
ATOM  19475  HA  LEU A1229      60.668 -14.762  57.443  1.00  0.300          H  
ATOM  19476 1HB  LEU A1229      60.096 -14.640  59.865  1.00  0.410          H  
ATOM  19477 2HB  LEU A1229      61.346 -15.771  60.235  1.00  0.410          H  
ATOM  19478  HG  LEU A1229      63.062 -14.077  59.493  1.00  0.410          H  
ATOM  19479 1HD1 LEU A1229      62.336 -11.743  59.237  1.00  0.410          H  
ATOM  19480 2HD1 LEU A1229      61.638 -12.753  58.011  1.00  0.410          H  
ATOM  19481 3HD1 LEU A1229      60.658 -12.233  59.350  1.00  0.410          H  
ATOM  19482 1HD2 LEU A1229      62.774 -12.692  61.392  1.00  0.410          H  
ATOM  19483 2HD2 LEU A1229      61.094 -13.180  61.592  1.00  0.410          H  
ATOM  19484 3HD2 LEU A1229      62.404 -14.361  61.822  1.00  0.410          H  
ATOM  19485  N   GLU A1230      62.682 -17.229  58.379  1.00  0.280          N  
ATOM  19486  CA  GLU A1230      63.964 -17.877  58.143  1.00  0.330          C  
ATOM  19487  C   GLU A1230      64.151 -18.284  56.686  1.00  0.340          C  
ATOM  19488  O   GLU A1230      65.276 -18.325  56.194  1.00  0.460          O  
ATOM  19489  CB  GLU A1230      64.121 -19.098  59.051  1.00  0.440          C  
ATOM  19490  CG  GLU A1230      64.316 -18.766  60.538  1.00  0.440          C  
ATOM  19491  CD  GLU A1230      64.342 -19.994  61.403  1.00  0.440          C  
ATOM  19492  OE1 GLU A1230      64.200 -21.071  60.866  1.00  0.440          O  
ATOM  19493  OE2 GLU A1230      64.492 -19.870  62.594  1.00  0.440          O  
ATOM  19494  H   GLU A1230      62.046 -17.655  59.061  1.00  0.340          H  
ATOM  19495  HA  GLU A1230      64.749 -17.165  58.395  1.00  0.400          H  
ATOM  19496 1HB  GLU A1230      63.226 -19.720  58.965  1.00  0.530          H  
ATOM  19497 2HB  GLU A1230      64.968 -19.695  58.717  1.00  0.530          H  
ATOM  19498 1HG  GLU A1230      65.260 -18.237  60.653  1.00  0.530          H  
ATOM  19499 2HG  GLU A1230      63.523 -18.101  60.868  1.00  0.530          H  
ATOM  19500  N   LYS A1231      63.074 -18.655  55.998  1.00  0.310          N  
ATOM  19501  CA  LYS A1231      63.193 -19.047  54.601  1.00  0.340          C  
ATOM  19502  C   LYS A1231      63.136 -17.877  53.608  1.00  0.350          C  
ATOM  19503  O   LYS A1231      63.802 -17.921  52.571  1.00  0.510          O  
ATOM  19504  CB  LYS A1231      62.121 -20.072  54.274  1.00  0.460          C  
ATOM  19505  CG  LYS A1231      62.270 -21.408  55.015  1.00  0.460          C  
ATOM  19506  CD  LYS A1231      63.503 -22.198  54.551  1.00  0.460          C  
ATOM  19507  CE  LYS A1231      63.550 -23.537  55.220  1.00  0.460          C  
ATOM  19508  NZ  LYS A1231      64.713 -24.372  54.763  1.00  0.460          N  
ATOM  19509  H   LYS A1231      62.159 -18.696  56.463  1.00  0.370          H  
ATOM  19510  HA  LYS A1231      64.167 -19.505  54.470  1.00  0.410          H  
ATOM  19511 1HB  LYS A1231      61.143 -19.655  54.537  1.00  0.560          H  
ATOM  19512 2HB  LYS A1231      62.125 -20.262  53.208  1.00  0.560          H  
ATOM  19513 1HG  LYS A1231      62.376 -21.205  56.082  1.00  0.560          H  
ATOM  19514 2HG  LYS A1231      61.377 -22.010  54.878  1.00  0.560          H  
ATOM  19515 1HD  LYS A1231      63.468 -22.338  53.470  1.00  0.560          H  
ATOM  19516 2HD  LYS A1231      64.418 -21.674  54.810  1.00  0.560          H  
ATOM  19517 1HE  LYS A1231      63.621 -23.395  56.297  1.00  0.560          H  
ATOM  19518 2HE  LYS A1231      62.637 -24.050  55.004  1.00  0.560          H  
ATOM  19519 1HZ  LYS A1231      64.689 -25.283  55.245  1.00  0.560          H  
ATOM  19520 2HZ  LYS A1231      64.658 -24.525  53.762  1.00  0.560          H  
ATOM  19521 3HZ  LYS A1231      65.576 -23.906  54.977  1.00  0.560          H  
ATOM  19522  N   VAL A1232      62.362 -16.834  53.915  1.00  0.250          N  
ATOM  19523  CA  VAL A1232      62.211 -15.689  53.014  1.00  0.260          C  
ATOM  19524  C   VAL A1232      63.338 -14.649  53.204  1.00  0.280          C  
ATOM  19525  O   VAL A1232      63.855 -14.100  52.227  1.00  0.300          O  
ATOM  19526  CB  VAL A1232      60.818 -15.036  53.181  1.00  0.360          C  
ATOM  19527  CG1 VAL A1232      60.699 -13.772  52.294  1.00  0.360          C  
ATOM  19528  CG2 VAL A1232      59.730 -16.051  52.800  1.00  0.360          C  
ATOM  19529  H   VAL A1232      61.803 -16.876  54.772  1.00  0.300          H  
ATOM  19530  HA  VAL A1232      62.268 -16.060  51.992  1.00  0.310          H  
ATOM  19531  HB  VAL A1232      60.691 -14.736  54.222  1.00  0.430          H  
ATOM  19532 1HG1 VAL A1232      59.717 -13.323  52.431  1.00  0.430          H  
ATOM  19533 2HG1 VAL A1232      61.459 -13.049  52.554  1.00  0.430          H  
ATOM  19534 3HG1 VAL A1232      60.821 -14.053  51.245  1.00  0.430          H  
ATOM  19535 1HG2 VAL A1232      58.745 -15.600  52.928  1.00  0.430          H  
ATOM  19536 2HG2 VAL A1232      59.855 -16.348  51.757  1.00  0.430          H  
ATOM  19537 3HG2 VAL A1232      59.809 -16.933  53.437  1.00  0.430          H  
ATOM  19538  N   PHE A1233      63.680 -14.338  54.459  1.00  0.280          N  
ATOM  19539  CA  PHE A1233      64.679 -13.336  54.818  1.00  0.300          C  
ATOM  19540  C   PHE A1233      65.873 -13.981  55.517  1.00  0.310          C  
ATOM  19541  O   PHE A1233      66.431 -13.433  56.476  1.00  0.320          O  
ATOM  19542  CB  PHE A1233      64.044 -12.295  55.723  1.00  0.410          C  
ATOM  19543  CG  PHE A1233      62.932 -11.582  55.061  1.00  0.410          C  
ATOM  19544  CD1 PHE A1233      61.651 -11.994  55.273  1.00  0.410          C  
ATOM  19545  CD2 PHE A1233      63.154 -10.504  54.220  1.00  0.410          C  
ATOM  19546  CE1 PHE A1233      60.618 -11.382  54.683  1.00  0.410          C  
ATOM  19547  CE2 PHE A1233      62.095  -9.873  53.609  1.00  0.410          C  
ATOM  19548  CZ  PHE A1233      60.824 -10.321  53.838  1.00  0.410          C  
ATOM  19549  H   PHE A1233      63.227 -14.817  55.234  1.00  0.340          H  
ATOM  19550  HA  PHE A1233      65.029 -12.850  53.907  1.00  0.360          H  
ATOM  19551 1HB  PHE A1233      63.662 -12.789  56.618  1.00  0.490          H  
ATOM  19552 2HB  PHE A1233      64.782 -11.577  56.035  1.00  0.490          H  
ATOM  19553  HD1 PHE A1233      61.469 -12.845  55.911  1.00  0.490          H  
ATOM  19554  HD2 PHE A1233      64.175 -10.159  54.044  1.00  0.490          H  
ATOM  19555  HE1 PHE A1233      59.636 -11.755  54.874  1.00  0.490          H  
ATOM  19556  HE2 PHE A1233      62.265  -9.025  52.944  1.00  0.490          H  
ATOM  19557  HZ  PHE A1233      59.983  -9.839  53.352  1.00  0.490          H  
ATOM  19558  N   ASN A1234      66.293 -15.146  55.014  1.00  0.320          N  
ATOM  19559  CA  ASN A1234      67.362 -15.954  55.610  1.00  0.320          C  
ATOM  19560  C   ASN A1234      68.655 -15.198  55.871  1.00  0.360          C  
ATOM  19561  O   ASN A1234      69.349 -15.457  56.855  1.00  0.400          O  
ATOM  19562  CB  ASN A1234      67.693 -17.129  54.701  1.00  0.450          C  
ATOM  19563  CG  ASN A1234      68.630 -18.121  55.353  1.00  0.450          C  
ATOM  19564  OD1 ASN A1234      69.824 -18.222  55.028  1.00  0.450          O  
ATOM  19565  ND2 ASN A1234      68.085 -18.856  56.280  1.00  0.450          N  
ATOM  19566  H   ASN A1234      65.814 -15.514  54.199  1.00  0.380          H  
ATOM  19567  HA  ASN A1234      67.003 -16.333  56.569  1.00  0.380          H  
ATOM  19568 1HB  ASN A1234      66.780 -17.636  54.395  1.00  0.540          H  
ATOM  19569 2HB  ASN A1234      68.167 -16.755  53.796  1.00  0.540          H  
ATOM  19570 1HD2 ASN A1234      68.623 -19.540  56.770  1.00  0.540          H  
ATOM  19571 2HD2 ASN A1234      67.096 -18.719  56.485  1.00  0.540          H  
ATOM  19572  N   LYS A1235      69.001 -14.274  54.985  1.00  0.370          N  
ATOM  19573  CA  LYS A1235      70.242 -13.537  55.134  1.00  0.400          C  
ATOM  19574  C   LYS A1235      69.999 -12.096  55.550  1.00  0.360          C  
ATOM  19575  O   LYS A1235      70.907 -11.268  55.455  1.00  0.380          O  
ATOM  19576  CB  LYS A1235      71.038 -13.575  53.827  1.00  0.550          C  
ATOM  19577  CG  LYS A1235      71.398 -14.991  53.321  1.00  0.550          C  
ATOM  19578  CD  LYS A1235      72.315 -15.753  54.280  1.00  0.550          C  
ATOM  19579  CE  LYS A1235      72.746 -17.087  53.682  1.00  0.550          C  
ATOM  19580  NZ  LYS A1235      73.560 -17.891  54.638  1.00  0.550          N  
ATOM  19581  H   LYS A1235      68.410 -14.098  54.183  1.00  0.440          H  
ATOM  19582  HA  LYS A1235      70.832 -13.998  55.923  1.00  0.480          H  
ATOM  19583 1HB  LYS A1235      70.464 -13.078  53.044  1.00  0.660          H  
ATOM  19584 2HB  LYS A1235      71.967 -13.019  53.952  1.00  0.660          H  
ATOM  19585 1HG  LYS A1235      70.483 -15.569  53.193  1.00  0.660          H  
ATOM  19586 2HG  LYS A1235      71.890 -14.911  52.354  1.00  0.660          H  
ATOM  19587 1HD  LYS A1235      73.194 -15.153  54.513  1.00  0.660          H  
ATOM  19588 2HD  LYS A1235      71.779 -15.968  55.207  1.00  0.660          H  
ATOM  19589 1HE  LYS A1235      71.860 -17.656  53.407  1.00  0.660          H  
ATOM  19590 2HE  LYS A1235      73.337 -16.901  52.787  1.00  0.660          H  
ATOM  19591 1HZ  LYS A1235      73.823 -18.765  54.204  1.00  0.660          H  
ATOM  19592 2HZ  LYS A1235      74.391 -17.379  54.893  1.00  0.660          H  
ATOM  19593 3HZ  LYS A1235      73.011 -18.079  55.468  1.00  0.660          H  
ATOM  19594  N   LYS A1236      68.764 -11.773  55.932  1.00  0.320          N  
ATOM  19595  CA  LYS A1236      68.452 -10.398  56.266  1.00  0.290          C  
ATOM  19596  C   LYS A1236      67.924 -10.169  57.702  1.00  0.290          C  
ATOM  19597  O   LYS A1236      68.386  -9.231  58.359  1.00  0.290          O  
ATOM  19598  CB  LYS A1236      67.502  -9.852  55.200  1.00  0.420          C  
ATOM  19599  CG  LYS A1236      67.133  -8.424  55.355  1.00  0.420          C  
ATOM  19600  CD  LYS A1236      68.250  -7.411  55.058  1.00  0.420          C  
ATOM  19601  CE  LYS A1236      67.673  -6.044  55.314  1.00  0.420          C  
ATOM  19602  NZ  LYS A1236      68.560  -4.909  55.100  1.00  0.420          N  
ATOM  19603  H   LYS A1236      68.059 -12.502  56.033  1.00  0.380          H  
ATOM  19604  HA  LYS A1236      69.376  -9.830  56.192  1.00  0.350          H  
ATOM  19605 1HB  LYS A1236      67.956  -9.974  54.220  1.00  0.500          H  
ATOM  19606 2HB  LYS A1236      66.588 -10.430  55.207  1.00  0.500          H  
ATOM  19607 1HG  LYS A1236      66.273  -8.201  54.727  1.00  0.500          H  
ATOM  19608 2HG  LYS A1236      66.860  -8.281  56.370  1.00  0.500          H  
ATOM  19609 1HD  LYS A1236      69.096  -7.565  55.725  1.00  0.500          H  
ATOM  19610 2HD  LYS A1236      68.582  -7.495  54.026  1.00  0.500          H  
ATOM  19611 1HE  LYS A1236      66.791  -5.916  54.693  1.00  0.500          H  
ATOM  19612 2HE  LYS A1236      67.386  -6.021  56.345  1.00  0.500          H  
ATOM  19613 1HZ  LYS A1236      67.955  -4.102  55.386  1.00  0.500          H  
ATOM  19614 2HZ  LYS A1236      69.363  -4.970  55.702  1.00  0.500          H  
ATOM  19615 3HZ  LYS A1236      68.848  -4.834  54.143  1.00  0.500          H  
ATOM  19616  N   TYR A1237      66.957 -10.977  58.191  1.00  0.290          N  
ATOM  19617  CA  TYR A1237      66.391 -10.688  59.526  1.00  0.290          C  
ATOM  19618  C   TYR A1237      66.307 -11.919  60.436  1.00  0.310          C  
ATOM  19619  O   TYR A1237      65.976 -13.015  59.986  1.00  0.310          O  
ATOM  19620  CB  TYR A1237      64.970 -10.116  59.412  1.00  0.410          C  
ATOM  19621  CG  TYR A1237      64.828  -8.891  58.558  1.00  0.410          C  
ATOM  19622  CD1 TYR A1237      64.092  -8.960  57.398  1.00  0.410          C  
ATOM  19623  CD2 TYR A1237      65.466  -7.734  58.889  1.00  0.410          C  
ATOM  19624  CE1 TYR A1237      63.978  -7.867  56.576  1.00  0.410          C  
ATOM  19625  CE2 TYR A1237      65.370  -6.644  58.079  1.00  0.410          C  
ATOM  19626  CZ  TYR A1237      64.614  -6.694  56.906  1.00  0.410          C  
ATOM  19627  OH  TYR A1237      64.499  -5.600  56.040  1.00  0.410          O  
ATOM  19628  H   TYR A1237      66.627 -11.774  57.638  1.00  0.350          H  
ATOM  19629  HA  TYR A1237      67.030  -9.962  60.030  1.00  0.350          H  
ATOM  19630 1HB  TYR A1237      64.336 -10.879  58.996  1.00  0.490          H  
ATOM  19631 2HB  TYR A1237      64.589  -9.879  60.406  1.00  0.490          H  
ATOM  19632  HD1 TYR A1237      63.596  -9.879  57.142  1.00  0.490          H  
ATOM  19633  HD2 TYR A1237      66.067  -7.685  59.793  1.00  0.490          H  
ATOM  19634  HE1 TYR A1237      63.393  -7.926  55.663  1.00  0.490          H  
ATOM  19635  HE2 TYR A1237      65.896  -5.758  58.354  1.00  0.490          H  
ATOM  19636  HH  TYR A1237      65.130  -4.870  56.281  1.00  0.490          H  
ATOM  19637  N   GLY A1238      66.537 -11.728  61.744  1.00  0.320          N  
ATOM  19638  CA  GLY A1238      66.365 -12.803  62.725  1.00  0.340          C  
ATOM  19639  C   GLY A1238      65.065 -12.635  63.511  1.00  0.320          C  
ATOM  19640  O   GLY A1238      64.768 -13.406  64.428  1.00  0.320          O  
ATOM  19641  H   GLY A1238      66.831 -10.807  62.093  1.00  0.380          H  
ATOM  19642 1HA  GLY A1238      66.369 -13.767  62.219  1.00  0.410          H  
ATOM  19643 2HA  GLY A1238      67.210 -12.795  63.413  1.00  0.410          H  
ATOM  19644  N   SER A1239      64.305 -11.611  63.150  1.00  0.310          N  
ATOM  19645  CA  SER A1239      63.062 -11.251  63.819  1.00  0.290          C  
ATOM  19646  C   SER A1239      62.152 -10.376  62.977  1.00  0.280          C  
ATOM  19647  O   SER A1239      62.600  -9.592  62.133  1.00  0.280          O  
ATOM  19648  CB  SER A1239      63.316 -10.555  65.130  1.00  0.410          C  
ATOM  19649  OG  SER A1239      62.089 -10.158  65.710  1.00  0.410          O  
ATOM  19650  H   SER A1239      64.622 -11.061  62.365  1.00  0.370          H  
ATOM  19651  HA  SER A1239      62.524 -12.176  64.036  1.00  0.350          H  
ATOM  19652 1HB  SER A1239      63.843 -11.226  65.805  1.00  0.500          H  
ATOM  19653 2HB  SER A1239      63.948  -9.691  64.969  1.00  0.500          H  
ATOM  19654  HG  SER A1239      62.321  -9.822  66.590  1.00  0.500          H  
ATOM  19655  N   TRP A1240      60.853 -10.520  63.204  1.00  0.280          N  
ATOM  19656  CA  TRP A1240      59.868  -9.679  62.542  1.00  0.270          C  
ATOM  19657  C   TRP A1240      59.980  -8.227  63.051  1.00  0.250          C  
ATOM  19658  O   TRP A1240      59.596  -7.281  62.354  1.00  0.240          O  
ATOM  19659  CB  TRP A1240      58.471 -10.273  62.717  1.00  0.380          C  
ATOM  19660  CG  TRP A1240      58.272 -11.542  61.866  1.00  0.380          C  
ATOM  19661  CD1 TRP A1240      58.252 -12.835  62.302  1.00  0.380          C  
ATOM  19662  CD2 TRP A1240      58.064 -11.617  60.434  1.00  0.380          C  
ATOM  19663  NE1 TRP A1240      58.045 -13.684  61.249  1.00  0.380          N  
ATOM  19664  CE2 TRP A1240      57.923 -12.971  60.114  1.00  0.380          C  
ATOM  19665  CE3 TRP A1240      57.986 -10.667  59.415  1.00  0.380          C  
ATOM  19666  CZ2 TRP A1240      57.706 -13.404  58.827  1.00  0.380          C  
ATOM  19667  CZ3 TRP A1240      57.770 -11.106  58.120  1.00  0.380          C  
ATOM  19668  CH2 TRP A1240      57.633 -12.455  57.843  1.00  0.380          C  
ATOM  19669  H   TRP A1240      60.557 -11.204  63.888  1.00  0.340          H  
ATOM  19670  HA  TRP A1240      60.082  -9.693  61.478  1.00  0.320          H  
ATOM  19671 1HB  TRP A1240      58.304 -10.521  63.766  1.00  0.460          H  
ATOM  19672 2HB  TRP A1240      57.715  -9.541  62.432  1.00  0.460          H  
ATOM  19673  HD1 TRP A1240      58.387 -13.156  63.329  1.00  0.460          H  
ATOM  19674  HE1 TRP A1240      57.998 -14.719  61.273  1.00  0.460          H  
ATOM  19675  HE3 TRP A1240      58.090  -9.611  59.634  1.00  0.460          H  
ATOM  19676  HZ2 TRP A1240      57.598 -14.467  58.588  1.00  0.460          H  
ATOM  19677  HZ3 TRP A1240      57.710 -10.356  57.332  1.00  0.460          H  
ATOM  19678  HH2 TRP A1240      57.465 -12.790  56.832  1.00  0.460          H  
ATOM  19679  N   VAL A1241      60.532  -8.047  64.261  1.00  0.260          N  
ATOM  19680  CA  VAL A1241      60.749  -6.708  64.795  1.00  0.260          C  
ATOM  19681  C   VAL A1241      61.814  -6.026  63.946  1.00  0.250          C  
ATOM  19682  O   VAL A1241      61.651  -4.869  63.554  1.00  0.250          O  
ATOM  19683  CB  VAL A1241      61.181  -6.744  66.278  1.00  0.360          C  
ATOM  19684  CG1 VAL A1241      61.586  -5.347  66.745  1.00  0.360          C  
ATOM  19685  CG2 VAL A1241      60.026  -7.251  67.135  1.00  0.360          C  
ATOM  19686  H   VAL A1241      60.826  -8.860  64.800  1.00  0.310          H  
ATOM  19687  HA  VAL A1241      59.827  -6.136  64.716  1.00  0.310          H  
ATOM  19688  HB  VAL A1241      62.041  -7.402  66.386  1.00  0.440          H  
ATOM  19689 1HG1 VAL A1241      61.888  -5.387  67.791  1.00  0.440          H  
ATOM  19690 2HG1 VAL A1241      62.418  -4.977  66.150  1.00  0.440          H  
ATOM  19691 3HG1 VAL A1241      60.745  -4.675  66.640  1.00  0.440          H  
ATOM  19692 1HG2 VAL A1241      60.333  -7.283  68.181  1.00  0.440          H  
ATOM  19693 2HG2 VAL A1241      59.185  -6.580  67.036  1.00  0.440          H  
ATOM  19694 3HG2 VAL A1241      59.735  -8.250  66.811  1.00  0.440          H  
ATOM  19695  N   GLU A1242      62.908  -6.752  63.674  1.00  0.270          N  
ATOM  19696  CA  GLU A1242      64.013  -6.259  62.855  1.00  0.270          C  
ATOM  19697  C   GLU A1242      63.522  -5.956  61.444  1.00  0.260          C  
ATOM  19698  O   GLU A1242      63.922  -4.953  60.848  1.00  0.270          O  
ATOM  19699  CB  GLU A1242      65.140  -7.285  62.814  1.00  0.380          C  
ATOM  19700  CG  GLU A1242      65.891  -7.472  64.131  1.00  0.380          C  
ATOM  19701  CD  GLU A1242      66.859  -8.621  64.054  1.00  0.380          C  
ATOM  19702  OE1 GLU A1242      66.836  -9.292  63.042  1.00  0.380          O  
ATOM  19703  OE2 GLU A1242      67.598  -8.838  64.978  1.00  0.380          O  
ATOM  19704  H   GLU A1242      62.970  -7.676  64.075  1.00  0.320          H  
ATOM  19705  HA  GLU A1242      64.391  -5.338  63.296  1.00  0.320          H  
ATOM  19706 1HB  GLU A1242      64.738  -8.249  62.516  1.00  0.450          H  
ATOM  19707 2HB  GLU A1242      65.866  -6.990  62.061  1.00  0.450          H  
ATOM  19708 1HG  GLU A1242      66.441  -6.559  64.355  1.00  0.450          H  
ATOM  19709 2HG  GLU A1242      65.179  -7.639  64.936  1.00  0.450          H  
ATOM  19710  N   PHE A1243      62.622  -6.807  60.927  1.00  0.240          N  
ATOM  19711  CA  PHE A1243      62.008  -6.607  59.616  1.00  0.230          C  
ATOM  19712  C   PHE A1243      61.350  -5.243  59.573  1.00  0.230          C  
ATOM  19713  O   PHE A1243      61.621  -4.433  58.677  1.00  0.250          O  
ATOM  19714  CB  PHE A1243      60.983  -7.734  59.346  1.00  0.330          C  
ATOM  19715  CG  PHE A1243      60.040  -7.617  58.145  1.00  0.330          C  
ATOM  19716  CD1 PHE A1243      60.385  -7.962  56.851  1.00  0.330          C  
ATOM  19717  CD2 PHE A1243      58.742  -7.165  58.365  1.00  0.330          C  
ATOM  19718  CE1 PHE A1243      59.462  -7.846  55.821  1.00  0.330          C  
ATOM  19719  CE2 PHE A1243      57.828  -7.061  57.336  1.00  0.330          C  
ATOM  19720  CZ  PHE A1243      58.192  -7.404  56.062  1.00  0.330          C  
ATOM  19721  H   PHE A1243      62.393  -7.649  61.462  1.00  0.290          H  
ATOM  19722  HA  PHE A1243      62.765  -6.631  58.859  1.00  0.280          H  
ATOM  19723 1HB  PHE A1243      61.522  -8.676  59.256  1.00  0.390          H  
ATOM  19724 2HB  PHE A1243      60.369  -7.824  60.193  1.00  0.390          H  
ATOM  19725  HD1 PHE A1243      61.368  -8.325  56.641  1.00  0.390          H  
ATOM  19726  HD2 PHE A1243      58.442  -6.892  59.380  1.00  0.390          H  
ATOM  19727  HE1 PHE A1243      59.739  -8.100  54.816  1.00  0.390          H  
ATOM  19728  HE2 PHE A1243      56.811  -6.703  57.541  1.00  0.390          H  
ATOM  19729  HZ  PHE A1243      57.474  -7.317  55.246  1.00  0.390          H  
ATOM  19730  N   LYS A1244      60.497  -4.961  60.556  1.00  0.220          N  
ATOM  19731  CA  LYS A1244      59.816  -3.683  60.542  1.00  0.210          C  
ATOM  19732  C   LYS A1244      60.742  -2.501  60.798  1.00  0.230          C  
ATOM  19733  O   LYS A1244      60.620  -1.472  60.122  1.00  0.250          O  
ATOM  19734  CB  LYS A1244      58.677  -3.634  61.535  1.00  0.300          C  
ATOM  19735  CG  LYS A1244      57.846  -2.371  61.340  1.00  0.300          C  
ATOM  19736  CD  LYS A1244      56.700  -2.252  62.272  1.00  0.300          C  
ATOM  19737  CE  LYS A1244      55.699  -3.317  62.148  1.00  0.300          C  
ATOM  19738  NZ  LYS A1244      55.142  -3.479  60.815  1.00  0.300          N  
ATOM  19739  H   LYS A1244      60.293  -5.665  61.276  1.00  0.260          H  
ATOM  19740  HA  LYS A1244      59.393  -3.552  59.547  1.00  0.250          H  
ATOM  19741 1HB  LYS A1244      58.064  -4.522  61.407  1.00  0.360          H  
ATOM  19742 2HB  LYS A1244      59.075  -3.645  62.556  1.00  0.360          H  
ATOM  19743 1HG  LYS A1244      58.482  -1.518  61.539  1.00  0.360          H  
ATOM  19744 2HG  LYS A1244      57.502  -2.297  60.309  1.00  0.360          H  
ATOM  19745 1HD  LYS A1244      57.074  -2.260  63.283  1.00  0.360          H  
ATOM  19746 2HD  LYS A1244      56.169  -1.338  62.114  1.00  0.360          H  
ATOM  19747 1HE  LYS A1244      56.108  -4.258  62.488  1.00  0.360          H  
ATOM  19748 2HE  LYS A1244      54.898  -3.037  62.775  1.00  0.360          H  
ATOM  19749 1HZ  LYS A1244      54.427  -4.217  60.890  1.00  0.360          H  
ATOM  19750 2HZ  LYS A1244      54.712  -2.624  60.492  1.00  0.360          H  
ATOM  19751 3HZ  LYS A1244      55.857  -3.756  60.167  1.00  0.360          H  
ATOM  19752  N   LYS A1245      61.634  -2.603  61.790  1.00  0.240          N  
ATOM  19753  CA  LYS A1245      62.510  -1.481  62.080  1.00  0.270          C  
ATOM  19754  C   LYS A1245      63.377  -1.126  60.881  1.00  0.280          C  
ATOM  19755  O   LYS A1245      63.607   0.057  60.616  1.00  0.330          O  
ATOM  19756  CB  LYS A1245      63.405  -1.750  63.289  1.00  0.370          C  
ATOM  19757  CG  LYS A1245      62.722  -1.737  64.664  1.00  0.370          C  
ATOM  19758  CD  LYS A1245      63.761  -2.026  65.739  1.00  0.370          C  
ATOM  19759  CE  LYS A1245      63.198  -1.963  67.152  1.00  0.370          C  
ATOM  19760  NZ  LYS A1245      64.266  -2.274  68.169  1.00  0.370          N  
ATOM  19761  H   LYS A1245      61.694  -3.464  62.343  1.00  0.290          H  
ATOM  19762  HA  LYS A1245      61.887  -0.615  62.306  1.00  0.320          H  
ATOM  19763 1HB  LYS A1245      63.863  -2.735  63.167  1.00  0.440          H  
ATOM  19764 2HB  LYS A1245      64.209  -1.018  63.308  1.00  0.440          H  
ATOM  19765 1HG  LYS A1245      62.279  -0.756  64.848  1.00  0.440          H  
ATOM  19766 2HG  LYS A1245      61.936  -2.490  64.695  1.00  0.440          H  
ATOM  19767 1HD  LYS A1245      64.179  -3.022  65.572  1.00  0.440          H  
ATOM  19768 2HD  LYS A1245      64.567  -1.295  65.660  1.00  0.440          H  
ATOM  19769 1HE  LYS A1245      62.807  -0.966  67.338  1.00  0.440          H  
ATOM  19770 2HE  LYS A1245      62.390  -2.675  67.258  1.00  0.440          H  
ATOM  19771 1HZ  LYS A1245      63.882  -2.224  69.133  1.00  0.440          H  
ATOM  19772 2HZ  LYS A1245      64.631  -3.199  68.015  1.00  0.440          H  
ATOM  19773 3HZ  LYS A1245      65.011  -1.598  68.084  1.00  0.440          H  
ATOM  19774  N   ASP A1246      63.863  -2.137  60.153  1.00  0.270          N  
ATOM  19775  CA  ASP A1246      64.704  -1.902  58.996  1.00  0.280          C  
ATOM  19776  C   ASP A1246      63.885  -1.296  57.866  1.00  0.250          C  
ATOM  19777  O   ASP A1246      64.361  -0.380  57.191  1.00  0.240          O  
ATOM  19778  CB  ASP A1246      65.352  -3.202  58.561  1.00  0.390          C  
ATOM  19779  CG  ASP A1246      66.509  -3.086  57.509  1.00  0.390          C  
ATOM  19780  OD1 ASP A1246      67.524  -2.519  57.820  1.00  0.390          O  
ATOM  19781  OD2 ASP A1246      66.375  -3.629  56.415  1.00  0.390          O  
ATOM  19782  H   ASP A1246      63.689  -3.107  60.432  1.00  0.320          H  
ATOM  19783  HA  ASP A1246      65.488  -1.200  59.273  1.00  0.340          H  
ATOM  19784 1HB  ASP A1246      65.742  -3.702  59.450  1.00  0.470          H  
ATOM  19785 2HB  ASP A1246      64.564  -3.841  58.162  1.00  0.470          H  
ATOM  19786  N   MET A1247      62.648  -1.775  57.633  1.00  0.260          N  
ATOM  19787  CA  MET A1247      61.885  -1.155  56.564  1.00  0.230          C  
ATOM  19788  C   MET A1247      61.619   0.309  56.895  1.00  0.220          C  
ATOM  19789  O   MET A1247      61.755   1.170  56.019  1.00  0.230          O  
ATOM  19790  CB  MET A1247      60.596  -1.920  56.256  1.00  0.330          C  
ATOM  19791  CG  MET A1247      60.846  -3.297  55.600  1.00  0.330          C  
ATOM  19792  SD  MET A1247      59.345  -4.247  55.268  1.00  0.330          S  
ATOM  19793  CE  MET A1247      58.651  -3.446  53.825  1.00  0.330          C  
ATOM  19794  H   MET A1247      62.270  -2.571  58.159  1.00  0.310          H  
ATOM  19795  HA  MET A1247      62.495  -1.175  55.663  1.00  0.280          H  
ATOM  19796 1HB  MET A1247      60.056  -2.095  57.191  1.00  0.400          H  
ATOM  19797 2HB  MET A1247      59.956  -1.321  55.614  1.00  0.400          H  
ATOM  19798 1HG  MET A1247      61.378  -3.155  54.664  1.00  0.400          H  
ATOM  19799 2HG  MET A1247      61.486  -3.892  56.252  1.00  0.400          H  
ATOM  19800 1HE  MET A1247      57.728  -3.957  53.539  1.00  0.400          H  
ATOM  19801 2HE  MET A1247      58.447  -2.417  54.053  1.00  0.400          H  
ATOM  19802 3HE  MET A1247      59.359  -3.500  52.999  1.00  0.400          H  
ATOM  19803  N   TYR A1248      61.281   0.623  58.151  1.00  0.240          N  
ATOM  19804  CA  TYR A1248      61.073   2.019  58.471  1.00  0.300          C  
ATOM  19805  C   TYR A1248      62.363   2.818  58.320  1.00  0.240          C  
ATOM  19806  O   TYR A1248      62.315   3.924  57.787  1.00  0.220          O  
ATOM  19807  CB  TYR A1248      60.475   2.215  59.858  1.00  0.400          C  
ATOM  19808  CG  TYR A1248      58.945   2.015  59.992  1.00  0.400          C  
ATOM  19809  CD1 TYR A1248      58.469   1.336  61.063  1.00  0.400          C  
ATOM  19810  CD2 TYR A1248      58.034   2.562  59.082  1.00  0.400          C  
ATOM  19811  CE1 TYR A1248      57.115   1.204  61.263  1.00  0.400          C  
ATOM  19812  CE2 TYR A1248      56.687   2.424  59.282  1.00  0.400          C  
ATOM  19813  CZ  TYR A1248      56.224   1.751  60.364  1.00  0.400          C  
ATOM  19814  OH  TYR A1248      54.872   1.612  60.568  1.00  0.400          O  
ATOM  19815  H   TYR A1248      61.149  -0.105  58.862  1.00  0.290          H  
ATOM  19816  HA  TYR A1248      60.375   2.423  57.746  1.00  0.360          H  
ATOM  19817 1HB  TYR A1248      60.964   1.517  60.545  1.00  0.480          H  
ATOM  19818 2HB  TYR A1248      60.710   3.221  60.206  1.00  0.480          H  
ATOM  19819  HD1 TYR A1248      59.170   0.915  61.770  1.00  0.480          H  
ATOM  19820  HD2 TYR A1248      58.364   3.107  58.222  1.00  0.480          H  
ATOM  19821  HE1 TYR A1248      56.754   0.684  62.134  1.00  0.480          H  
ATOM  19822  HE2 TYR A1248      55.985   2.860  58.581  1.00  0.480          H  
ATOM  19823  HH  TYR A1248      54.369   2.091  59.870  1.00  0.480          H  
ATOM  19824  N   LYS A1249      63.514   2.271  58.748  1.00  0.250          N  
ATOM  19825  CA  LYS A1249      64.783   2.981  58.621  1.00  0.250          C  
ATOM  19826  C   LYS A1249      65.069   3.319  57.166  1.00  0.220          C  
ATOM  19827  O   LYS A1249      65.475   4.446  56.865  1.00  0.210          O  
ATOM  19828  CB  LYS A1249      65.939   2.156  59.190  1.00  0.350          C  
ATOM  19829  CG  LYS A1249      67.323   2.852  59.161  1.00  0.350          C  
ATOM  19830  CD  LYS A1249      68.400   1.945  59.782  1.00  0.350          C  
ATOM  19831  CE  LYS A1249      69.766   2.644  59.935  1.00  0.350          C  
ATOM  19832  NZ  LYS A1249      70.404   2.996  58.616  1.00  0.350          N  
ATOM  19833  H   LYS A1249      63.507   1.361  59.219  1.00  0.300          H  
ATOM  19834  HA  LYS A1249      64.712   3.915  59.178  1.00  0.300          H  
ATOM  19835 1HB  LYS A1249      65.712   1.882  60.221  1.00  0.420          H  
ATOM  19836 2HB  LYS A1249      66.024   1.226  58.625  1.00  0.420          H  
ATOM  19837 1HG  LYS A1249      67.596   3.081  58.126  1.00  0.420          H  
ATOM  19838 2HG  LYS A1249      67.269   3.787  59.718  1.00  0.420          H  
ATOM  19839 1HD  LYS A1249      68.064   1.612  60.766  1.00  0.420          H  
ATOM  19840 2HD  LYS A1249      68.525   1.065  59.149  1.00  0.420          H  
ATOM  19841 1HE  LYS A1249      69.635   3.555  60.514  1.00  0.420          H  
ATOM  19842 2HE  LYS A1249      70.433   1.975  60.475  1.00  0.420          H  
ATOM  19843 1HZ  LYS A1249      71.291   3.444  58.770  1.00  0.420          H  
ATOM  19844 2HZ  LYS A1249      70.548   2.171  58.060  1.00  0.420          H  
ATOM  19845 3HZ  LYS A1249      69.811   3.651  58.083  1.00  0.420          H  
ATOM  19846  N   GLU A1250      64.858   2.351  56.263  1.00  0.210          N  
ATOM  19847  CA  GLU A1250      65.103   2.589  54.850  1.00  0.200          C  
ATOM  19848  C   GLU A1250      64.198   3.698  54.342  1.00  0.180          C  
ATOM  19849  O   GLU A1250      64.647   4.584  53.612  1.00  0.190          O  
ATOM  19850  CB  GLU A1250      64.856   1.301  54.051  1.00  0.280          C  
ATOM  19851  CG  GLU A1250      65.035   1.406  52.522  1.00  0.280          C  
ATOM  19852  CD  GLU A1250      66.456   1.677  52.065  1.00  0.280          C  
ATOM  19853  OE1 GLU A1250      67.357   1.455  52.843  1.00  0.280          O  
ATOM  19854  OE2 GLU A1250      66.635   2.079  50.919  1.00  0.280          O  
ATOM  19855  H   GLU A1250      64.562   1.422  56.582  1.00  0.250          H  
ATOM  19856  HA  GLU A1250      66.143   2.898  54.721  1.00  0.240          H  
ATOM  19857 1HB  GLU A1250      65.524   0.521  54.416  1.00  0.340          H  
ATOM  19858 2HB  GLU A1250      63.837   0.959  54.240  1.00  0.340          H  
ATOM  19859 1HG  GLU A1250      64.692   0.476  52.072  1.00  0.340          H  
ATOM  19860 2HG  GLU A1250      64.387   2.199  52.165  1.00  0.340          H  
ATOM  19861  N   ARG A1251      62.932   3.698  54.764  1.00  0.180          N  
ATOM  19862  CA  ARG A1251      62.037   4.742  54.309  1.00  0.180          C  
ATOM  19863  C   ARG A1251      62.437   6.094  54.885  1.00  0.190          C  
ATOM  19864  O   ARG A1251      62.381   7.099  54.174  1.00  0.200          O  
ATOM  19865  CB  ARG A1251      60.587   4.401  54.599  1.00  0.250          C  
ATOM  19866  CG  ARG A1251      59.947   3.555  53.478  1.00  0.250          C  
ATOM  19867  CD  ARG A1251      60.403   2.118  53.508  1.00  0.250          C  
ATOM  19868  NE  ARG A1251      59.909   1.366  52.396  1.00  0.250          N  
ATOM  19869  CZ  ARG A1251      60.238   0.100  52.095  1.00  0.250          C  
ATOM  19870  NH1 ARG A1251      61.068  -0.581  52.850  1.00  0.250          N  
ATOM  19871  NH2 ARG A1251      59.710  -0.422  51.018  1.00  0.250          N  
ATOM  19872  H   ARG A1251      62.588   2.925  55.346  1.00  0.220          H  
ATOM  19873  HA  ARG A1251      62.129   4.807  53.225  1.00  0.220          H  
ATOM  19874 1HB  ARG A1251      60.524   3.836  55.531  1.00  0.300          H  
ATOM  19875 2HB  ARG A1251      60.001   5.314  54.720  1.00  0.300          H  
ATOM  19876 1HG  ARG A1251      58.873   3.583  53.581  1.00  0.300          H  
ATOM  19877 2HG  ARG A1251      60.219   3.967  52.502  1.00  0.300          H  
ATOM  19878 1HD  ARG A1251      61.473   2.047  53.488  1.00  0.300          H  
ATOM  19879 2HD  ARG A1251      60.013   1.661  54.411  1.00  0.300          H  
ATOM  19880  HE  ARG A1251      59.275   1.831  51.740  1.00  0.300          H  
ATOM  19881 1HH1 ARG A1251      61.476  -0.133  53.663  1.00  0.300          H  
ATOM  19882 2HH1 ARG A1251      61.316  -1.527  52.606  1.00  0.300          H  
ATOM  19883 1HH2 ARG A1251      59.089   0.191  50.461  1.00  0.300          H  
ATOM  19884 2HH2 ARG A1251      59.930  -1.365  50.736  1.00  0.300          H  
ATOM  19885  N   VAL A1252      62.896   6.140  56.138  1.00  0.190          N  
ATOM  19886  CA  VAL A1252      63.312   7.418  56.682  1.00  0.200          C  
ATOM  19887  C   VAL A1252      64.453   7.964  55.859  1.00  0.210          C  
ATOM  19888  O   VAL A1252      64.432   9.146  55.500  1.00  0.230          O  
ATOM  19889  CB  VAL A1252      63.793   7.322  58.155  1.00  0.280          C  
ATOM  19890  CG1 VAL A1252      64.438   8.661  58.603  1.00  0.280          C  
ATOM  19891  CG2 VAL A1252      62.637   7.021  59.055  1.00  0.280          C  
ATOM  19892  H   VAL A1252      62.890   5.291  56.709  1.00  0.230          H  
ATOM  19893  HA  VAL A1252      62.472   8.109  56.629  1.00  0.240          H  
ATOM  19894  HB  VAL A1252      64.542   6.531  58.236  1.00  0.330          H  
ATOM  19895 1HG1 VAL A1252      64.768   8.570  59.636  1.00  0.330          H  
ATOM  19896 2HG1 VAL A1252      65.299   8.907  57.982  1.00  0.330          H  
ATOM  19897 3HG1 VAL A1252      63.703   9.464  58.527  1.00  0.330          H  
ATOM  19898 1HG2 VAL A1252      62.981   6.947  60.084  1.00  0.330          H  
ATOM  19899 2HG2 VAL A1252      61.905   7.820  58.971  1.00  0.330          H  
ATOM  19900 3HG2 VAL A1252      62.191   6.091  58.765  1.00  0.330          H  
ATOM  19901  N   GLU A1253      65.449   7.125  55.562  1.00  0.230          N  
ATOM  19902  CA  GLU A1253      66.587   7.597  54.801  1.00  0.260          C  
ATOM  19903  C   GLU A1253      66.200   8.069  53.411  1.00  0.280          C  
ATOM  19904  O   GLU A1253      66.668   9.115  52.970  1.00  0.320          O  
ATOM  19905  CB  GLU A1253      67.647   6.504  54.689  1.00  0.350          C  
ATOM  19906  CG  GLU A1253      68.370   6.189  55.990  1.00  0.350          C  
ATOM  19907  CD  GLU A1253      69.332   5.048  55.852  1.00  0.350          C  
ATOM  19908  OE1 GLU A1253      69.382   4.473  54.795  1.00  0.350          O  
ATOM  19909  OE2 GLU A1253      70.027   4.754  56.813  1.00  0.350          O  
ATOM  19910  H   GLU A1253      65.419   6.154  55.897  1.00  0.280          H  
ATOM  19911  HA  GLU A1253      67.022   8.440  55.335  1.00  0.310          H  
ATOM  19912 1HB  GLU A1253      67.170   5.581  54.342  1.00  0.420          H  
ATOM  19913 2HB  GLU A1253      68.388   6.790  53.945  1.00  0.420          H  
ATOM  19914 1HG  GLU A1253      68.913   7.075  56.315  1.00  0.420          H  
ATOM  19915 2HG  GLU A1253      67.631   5.949  56.756  1.00  0.420          H  
ATOM  19916  N   GLN A1254      65.294   7.359  52.738  1.00  0.260          N  
ATOM  19917  CA  GLN A1254      64.918   7.778  51.400  1.00  0.300          C  
ATOM  19918  C   GLN A1254      64.167   9.101  51.389  1.00  0.290          C  
ATOM  19919  O   GLN A1254      64.539  10.017  50.647  1.00  0.350          O  
ATOM  19920  CB  GLN A1254      64.030   6.723  50.756  1.00  0.400          C  
ATOM  19921  CG  GLN A1254      64.717   5.424  50.417  1.00  0.400          C  
ATOM  19922  CD  GLN A1254      63.720   4.423  49.919  1.00  0.400          C  
ATOM  19923  OE1 GLN A1254      62.540   4.774  49.831  1.00  0.400          O  
ATOM  19924  NE2 GLN A1254      64.151   3.198  49.621  1.00  0.400          N  
ATOM  19925  H   GLN A1254      64.933   6.483  53.133  1.00  0.310          H  
ATOM  19926  HA  GLN A1254      65.826   7.897  50.811  1.00  0.360          H  
ATOM  19927 1HB  GLN A1254      63.202   6.499  51.433  1.00  0.480          H  
ATOM  19928 2HB  GLN A1254      63.608   7.121  49.844  1.00  0.480          H  
ATOM  19929 1HG  GLN A1254      65.442   5.606  49.627  1.00  0.480          H  
ATOM  19930 2HG  GLN A1254      65.218   5.017  51.289  1.00  0.480          H  
ATOM  19931 1HE2 GLN A1254      63.506   2.503  49.302  1.00  0.480          H  
ATOM  19932 2HE2 GLN A1254      65.139   2.938  49.768  1.00  0.480          H  
ATOM  19933  N   PHE A1255      63.188   9.245  52.285  1.00  0.250          N  
ATOM  19934  CA  PHE A1255      62.364  10.446  52.332  1.00  0.280          C  
ATOM  19935  C   PHE A1255      63.100  11.644  52.900  1.00  0.250          C  
ATOM  19936  O   PHE A1255      62.805  12.785  52.546  1.00  0.250          O  
ATOM  19937  CB  PHE A1255      61.067  10.158  53.071  1.00  0.380          C  
ATOM  19938  CG  PHE A1255      60.085   9.400  52.203  1.00  0.380          C  
ATOM  19939  CD1 PHE A1255      59.968   8.023  52.272  1.00  0.380          C  
ATOM  19940  CD2 PHE A1255      59.272  10.081  51.303  1.00  0.380          C  
ATOM  19941  CE1 PHE A1255      59.086   7.347  51.490  1.00  0.380          C  
ATOM  19942  CE2 PHE A1255      58.371   9.402  50.514  1.00  0.380          C  
ATOM  19943  CZ  PHE A1255      58.278   8.030  50.613  1.00  0.380          C  
ATOM  19944  H   PHE A1255      62.968   8.469  52.918  1.00  0.300          H  
ATOM  19945  HA  PHE A1255      62.089  10.694  51.305  1.00  0.340          H  
ATOM  19946 1HB  PHE A1255      61.280   9.555  53.958  1.00  0.460          H  
ATOM  19947 2HB  PHE A1255      60.610  11.074  53.398  1.00  0.460          H  
ATOM  19948  HD1 PHE A1255      60.567   7.473  52.949  1.00  0.460          H  
ATOM  19949  HD2 PHE A1255      59.349  11.161  51.221  1.00  0.460          H  
ATOM  19950  HE1 PHE A1255      59.019   6.270  51.582  1.00  0.460          H  
ATOM  19951  HE2 PHE A1255      57.738   9.951  49.810  1.00  0.460          H  
ATOM  19952  HZ  PHE A1255      57.574   7.493  50.007  1.00  0.460          H  
ATOM  19953  N   SER A1256      64.127  11.400  53.710  1.00  0.270          N  
ATOM  19954  CA  SER A1256      64.911  12.476  54.283  1.00  0.280          C  
ATOM  19955  C   SER A1256      65.895  13.055  53.262  1.00  0.320          C  
ATOM  19956  O   SER A1256      66.537  14.073  53.530  1.00  0.470          O  
ATOM  19957  CB  SER A1256      65.676  11.975  55.492  1.00  0.390          C  
ATOM  19958  OG  SER A1256      64.803  11.578  56.513  1.00  0.390          O  
ATOM  19959  H   SER A1256      64.327  10.448  54.029  1.00  0.320          H  
ATOM  19960  HA  SER A1256      64.231  13.267  54.598  1.00  0.340          H  
ATOM  19961 1HB  SER A1256      66.305  11.132  55.197  1.00  0.470          H  
ATOM  19962 2HB  SER A1256      66.331  12.763  55.855  1.00  0.470          H  
ATOM  19963  HG  SER A1256      64.442  10.721  56.212  1.00  0.470          H  
ATOM  19964  N   LYS A1257      66.041  12.404  52.101  1.00  0.290          N  
ATOM  19965  CA  LYS A1257      66.952  12.875  51.076  1.00  0.330          C  
ATOM  19966  C   LYS A1257      66.192  13.420  49.874  1.00  0.360          C  
ATOM  19967  O   LYS A1257      66.515  14.495  49.362  1.00  0.380          O  
ATOM  19968  CB  LYS A1257      67.873  11.742  50.616  1.00  0.450          C  
ATOM  19969  CG  LYS A1257      68.880  11.266  51.657  1.00  0.450          C  
ATOM  19970  CD  LYS A1257      69.735  10.111  51.110  1.00  0.450          C  
ATOM  19971  CE  LYS A1257      70.741   9.612  52.146  1.00  0.450          C  
ATOM  19972  NZ  LYS A1257      71.552   8.461  51.636  1.00  0.450          N  
ATOM  19973  H   LYS A1257      65.471  11.581  51.898  1.00  0.350          H  
ATOM  19974  HA  LYS A1257      67.557  13.682  51.485  1.00  0.400          H  
ATOM  19975 1HB  LYS A1257      67.259  10.880  50.338  1.00  0.540          H  
ATOM  19976 2HB  LYS A1257      68.419  12.056  49.729  1.00  0.540          H  
ATOM  19977 1HG  LYS A1257      69.528  12.097  51.935  1.00  0.540          H  
ATOM  19978 2HG  LYS A1257      68.348  10.936  52.548  1.00  0.540          H  
ATOM  19979 1HD  LYS A1257      69.074   9.283  50.839  1.00  0.540          H  
ATOM  19980 2HD  LYS A1257      70.269  10.437  50.219  1.00  0.540          H  
ATOM  19981 1HE  LYS A1257      71.411  10.427  52.413  1.00  0.540          H  
ATOM  19982 2HE  LYS A1257      70.199   9.292  53.039  1.00  0.540          H  
ATOM  19983 1HZ  LYS A1257      72.201   8.161  52.352  1.00  0.540          H  
ATOM  19984 2HZ  LYS A1257      70.936   7.694  51.400  1.00  0.540          H  
ATOM  19985 3HZ  LYS A1257      72.068   8.745  50.814  1.00  0.540          H  
ATOM  19986  N   LEU A1258      65.185  12.673  49.416  1.00  0.360          N  
ATOM  19987  CA  LEU A1258      64.435  13.040  48.229  1.00  0.400          C  
ATOM  19988  C   LEU A1258      62.920  12.873  48.415  1.00  0.390          C  
ATOM  19989  O   LEU A1258      62.445  11.807  48.794  1.00  0.400          O  
ATOM  19990  CB  LEU A1258      64.941  12.174  47.082  1.00  0.540          C  
ATOM  19991  CG  LEU A1258      66.425  12.351  46.614  1.00  0.540          C  
ATOM  19992  CD1 LEU A1258      66.740  11.251  45.613  1.00  0.540          C  
ATOM  19993  CD2 LEU A1258      66.638  13.727  45.983  1.00  0.540          C  
ATOM  19994  H   LEU A1258      64.948  11.795  49.884  1.00  0.430          H  
ATOM  19995  HA  LEU A1258      64.622  14.087  48.011  1.00  0.480          H  
ATOM  19996 1HB  LEU A1258      64.901  11.163  47.439  1.00  0.650          H  
ATOM  19997 2HB  LEU A1258      64.280  12.277  46.243  1.00  0.650          H  
ATOM  19998  HG  LEU A1258      67.092  12.236  47.460  1.00  0.650          H  
ATOM  19999 1HD1 LEU A1258      67.773  11.342  45.285  1.00  0.650          H  
ATOM  20000 2HD1 LEU A1258      66.592  10.278  46.085  1.00  0.650          H  
ATOM  20001 3HD1 LEU A1258      66.072  11.346  44.754  1.00  0.650          H  
ATOM  20002 1HD2 LEU A1258      67.670  13.820  45.656  1.00  0.650          H  
ATOM  20003 2HD2 LEU A1258      65.980  13.836  45.133  1.00  0.650          H  
ATOM  20004 3HD2 LEU A1258      66.426  14.515  46.700  1.00  0.650          H  
ATOM  20005  N   ASN A1259      62.164  13.925  48.106  1.00  0.400          N  
ATOM  20006  CA  ASN A1259      60.707  13.942  48.269  1.00  0.430          C  
ATOM  20007  C   ASN A1259      60.078  14.941  47.297  1.00  0.480          C  
ATOM  20008  O   ASN A1259      60.636  16.014  47.077  1.00  0.500          O  
ATOM  20009  CB  ASN A1259      60.351  14.288  49.710  1.00  0.590          C  
ATOM  20010  CG  ASN A1259      58.879  14.189  50.011  1.00  0.590          C  
ATOM  20011  OD1 ASN A1259      58.275  13.114  49.962  1.00  0.590          O  
ATOM  20012  ND2 ASN A1259      58.292  15.312  50.312  1.00  0.590          N  
ATOM  20013  H   ASN A1259      62.629  14.765  47.780  1.00  0.480          H  
ATOM  20014  HA  ASN A1259      60.310  12.952  48.032  1.00  0.520          H  
ATOM  20015 1HB  ASN A1259      60.891  13.617  50.390  1.00  0.710          H  
ATOM  20016 2HB  ASN A1259      60.682  15.304  49.930  1.00  0.710          H  
ATOM  20017 1HD2 ASN A1259      57.312  15.344  50.512  1.00  0.710          H  
ATOM  20018 2HD2 ASN A1259      58.820  16.161  50.310  1.00  0.710          H  
ATOM  20019  N   ARG A1260      58.945  14.587  46.689  1.00  0.540          N  
ATOM  20020  CA  ARG A1260      58.270  15.504  45.770  1.00  0.560          C  
ATOM  20021  C   ARG A1260      57.922  16.815  46.447  1.00  0.550          C  
ATOM  20022  O   ARG A1260      57.390  16.820  47.552  1.00  0.610          O  
ATOM  20023  CB  ARG A1260      56.992  14.900  45.214  1.00  0.780          C  
ATOM  20024  CG  ARG A1260      56.303  15.771  44.185  1.00  0.780          C  
ATOM  20025  CD  ARG A1260      55.095  15.178  43.621  1.00  0.780          C  
ATOM  20026  NE  ARG A1260      54.503  16.071  42.632  1.00  0.780          N  
ATOM  20027  CZ  ARG A1260      54.857  16.112  41.309  1.00  0.780          C  
ATOM  20028  NH1 ARG A1260      55.813  15.324  40.841  1.00  0.780          N  
ATOM  20029  NH2 ARG A1260      54.244  16.938  40.477  1.00  0.780          N  
ATOM  20030  H   ARG A1260      58.533  13.683  46.894  1.00  0.650          H  
ATOM  20031  HA  ARG A1260      58.937  15.734  44.943  1.00  0.670          H  
ATOM  20032 1HB  ARG A1260      57.197  13.928  44.771  1.00  0.930          H  
ATOM  20033 2HB  ARG A1260      56.290  14.762  46.021  1.00  0.930          H  
ATOM  20034 1HG  ARG A1260      55.972  16.690  44.659  1.00  0.930          H  
ATOM  20035 2HG  ARG A1260      56.996  16.007  43.380  1.00  0.930          H  
ATOM  20036 1HD  ARG A1260      55.308  14.219  43.155  1.00  0.930          H  
ATOM  20037 2HD  ARG A1260      54.364  15.035  44.421  1.00  0.930          H  
ATOM  20038  HE  ARG A1260      53.770  16.734  42.977  1.00  0.930          H  
ATOM  20039 1HH1 ARG A1260      56.291  14.681  41.451  1.00  0.930          H  
ATOM  20040 2HH1 ARG A1260      56.060  15.361  39.862  1.00  0.930          H  
ATOM  20041 1HH2 ARG A1260      53.457  17.517  40.804  1.00  0.930          H  
ATOM  20042 2HH2 ARG A1260      54.502  16.964  39.504  1.00  0.930          H  
ATOM  20043  N   VAL A1261      58.209  17.908  45.748  1.00  0.540          N  
ATOM  20044  CA  VAL A1261      57.965  19.268  46.207  1.00  0.610          C  
ATOM  20045  C   VAL A1261      56.537  19.740  45.905  1.00  0.630          C  
ATOM  20046  O   VAL A1261      55.851  20.296  46.764  1.00  0.650          O  
ATOM  20047  CB  VAL A1261      59.024  20.185  45.551  1.00  0.830          C  
ATOM  20048  CG1 VAL A1261      58.786  21.638  45.867  1.00  0.830          C  
ATOM  20049  CG2 VAL A1261      60.403  19.759  46.067  1.00  0.830          C  
ATOM  20050  H   VAL A1261      58.648  17.779  44.848  1.00  0.650          H  
ATOM  20051  HA  VAL A1261      58.111  19.287  47.288  1.00  0.730          H  
ATOM  20052  HB  VAL A1261      58.977  20.070  44.470  1.00  0.990          H  
ATOM  20053 1HG1 VAL A1261      59.552  22.245  45.392  1.00  0.990          H  
ATOM  20054 2HG1 VAL A1261      57.805  21.957  45.511  1.00  0.990          H  
ATOM  20055 3HG1 VAL A1261      58.842  21.765  46.923  1.00  0.990          H  
ATOM  20056 1HG2 VAL A1261      61.182  20.373  45.610  1.00  0.990          H  
ATOM  20057 2HG2 VAL A1261      60.436  19.882  47.156  1.00  0.990          H  
ATOM  20058 3HG2 VAL A1261      60.592  18.710  45.822  1.00  0.990          H  
ATOM  20059  N   SER A1262      56.067  19.496  44.680  1.00  0.670          N  
ATOM  20060  CA  SER A1262      54.751  19.954  44.234  1.00  0.690          C  
ATOM  20061  C   SER A1262      53.584  19.160  44.843  1.00  0.630          C  
ATOM  20062  O   SER A1262      52.904  18.368  44.189  1.00  0.620          O  
ATOM  20063  CB  SER A1262      54.696  19.906  42.720  1.00  0.960          C  
ATOM  20064  OG  SER A1262      55.627  20.788  42.144  1.00  0.960          O  
ATOM  20065  H   SER A1262      56.671  19.056  44.006  1.00  0.800          H  
ATOM  20066  HA  SER A1262      54.638  20.994  44.541  1.00  0.830          H  
ATOM  20067 1HB  SER A1262      54.910  18.903  42.395  1.00  1.150          H  
ATOM  20068 2HB  SER A1262      53.701  20.149  42.378  1.00  1.150          H  
ATOM  20069  HG  SER A1262      55.506  20.715  41.191  1.00  1.150          H  
ATOM  20070  N   PHE A1263      53.399  19.385  46.136  1.00  0.640          N  
ATOM  20071  CA  PHE A1263      52.395  18.775  46.987  1.00  0.580          C  
ATOM  20072  C   PHE A1263      51.255  19.728  47.365  1.00  0.560          C  
ATOM  20073  O   PHE A1263      51.458  20.746  48.042  1.00  0.640          O  
ATOM  20074  CB  PHE A1263      53.060  18.276  48.240  1.00  0.840          C  
ATOM  20075  CG  PHE A1263      52.103  17.729  49.132  1.00  0.840          C  
ATOM  20076  CD1 PHE A1263      51.743  16.449  49.051  1.00  0.840          C  
ATOM  20077  CD2 PHE A1263      51.508  18.537  50.056  1.00  0.840          C  
ATOM  20078  CE1 PHE A1263      50.818  16.005  49.877  1.00  0.840          C  
ATOM  20079  CE2 PHE A1263      50.600  18.101  50.882  1.00  0.840          C  
ATOM  20080  CZ  PHE A1263      50.239  16.856  50.808  1.00  0.840          C  
ATOM  20081  H   PHE A1263      54.075  20.025  46.554  1.00  0.770          H  
ATOM  20082  HA  PHE A1263      51.965  17.927  46.451  1.00  0.700          H  
ATOM  20083 1HB  PHE A1263      53.796  17.509  47.994  1.00  1.000          H  
ATOM  20084 2HB  PHE A1263      53.591  19.091  48.717  1.00  1.000          H  
ATOM  20085  HD1 PHE A1263      52.198  15.786  48.309  1.00  1.000          H  
ATOM  20086  HD2 PHE A1263      51.796  19.569  50.099  1.00  1.000          H  
ATOM  20087  HE1 PHE A1263      50.523  14.970  49.791  1.00  1.000          H  
ATOM  20088  HE2 PHE A1263      50.147  18.765  51.608  1.00  1.000          H  
ATOM  20089  HZ  PHE A1263      49.479  16.534  51.482  1.00  1.000          H  
ATOM  20090  N   PHE A1264      50.044  19.358  46.952  1.00  0.490          N  
ATOM  20091  CA  PHE A1264      48.824  20.144  47.132  1.00  0.520          C  
ATOM  20092  C   PHE A1264      47.776  19.480  48.027  1.00  0.650          C  
ATOM  20093  O   PHE A1264      47.220  18.450  47.673  1.00  0.940          O  
ATOM  20094  CB  PHE A1264      48.180  20.343  45.763  1.00  0.720          C  
ATOM  20095  CG  PHE A1264      48.983  21.150  44.790  1.00  0.720          C  
ATOM  20096  CD1 PHE A1264      50.068  20.591  44.117  1.00  0.720          C  
ATOM  20097  CD2 PHE A1264      48.631  22.451  44.497  1.00  0.720          C  
ATOM  20098  CE1 PHE A1264      50.778  21.316  43.203  1.00  0.720          C  
ATOM  20099  CE2 PHE A1264      49.343  23.176  43.569  1.00  0.720          C  
ATOM  20100  CZ  PHE A1264      50.422  22.605  42.925  1.00  0.720          C  
ATOM  20101  H   PHE A1264      49.982  18.492  46.441  1.00  0.590          H  
ATOM  20102  HA  PHE A1264      49.094  21.110  47.561  1.00  0.620          H  
ATOM  20103 1HB  PHE A1264      47.987  19.370  45.315  1.00  0.860          H  
ATOM  20104 2HB  PHE A1264      47.215  20.834  45.892  1.00  0.860          H  
ATOM  20105  HD1 PHE A1264      50.359  19.560  44.314  1.00  0.860          H  
ATOM  20106  HD2 PHE A1264      47.772  22.907  45.003  1.00  0.860          H  
ATOM  20107  HE1 PHE A1264      51.617  20.858  42.691  1.00  0.860          H  
ATOM  20108  HE2 PHE A1264      49.052  24.202  43.346  1.00  0.860          H  
ATOM  20109  HZ  PHE A1264      50.985  23.178  42.191  1.00  0.860          H  
ATOM  20110  N   ASP A1265      47.457  20.109  49.142  1.00  0.570          N  
ATOM  20111  CA  ASP A1265      46.488  19.620  50.126  1.00  0.790          C  
ATOM  20112  C   ASP A1265      45.698  20.735  50.777  1.00  0.580          C  
ATOM  20113  O   ASP A1265      46.197  21.356  51.702  1.00  0.670          O  
ATOM  20114  CB  ASP A1265      47.186  18.894  51.256  1.00  1.020          C  
ATOM  20115  CG  ASP A1265      46.242  18.429  52.309  1.00  1.020          C  
ATOM  20116  OD1 ASP A1265      45.032  18.666  52.191  1.00  1.020          O  
ATOM  20117  OD2 ASP A1265      46.704  17.864  53.251  1.00  1.020          O  
ATOM  20118  H   ASP A1265      47.947  20.967  49.335  1.00  0.680          H  
ATOM  20119  HA  ASP A1265      45.831  18.913  49.635  1.00  0.950          H  
ATOM  20120 1HB  ASP A1265      47.683  18.025  50.847  1.00  1.220          H  
ATOM  20121 2HB  ASP A1265      47.918  19.524  51.711  1.00  1.220          H  
ATOM  20122  N   PRO A1266      44.457  21.014  50.365  1.00  0.550          N  
ATOM  20123  CA  PRO A1266      43.629  22.074  50.918  1.00  0.470          C  
ATOM  20124  C   PRO A1266      43.524  22.005  52.456  1.00  0.370          C  
ATOM  20125  O   PRO A1266      43.299  23.017  53.108  1.00  1.050          O  
ATOM  20126  CB  PRO A1266      42.280  21.803  50.239  1.00  0.700          C  
ATOM  20127  CG  PRO A1266      42.653  21.175  48.910  1.00  0.700          C  
ATOM  20128  CD  PRO A1266      43.855  20.292  49.229  1.00  0.700          C  
ATOM  20129  HA  PRO A1266      44.045  23.036  50.603  1.00  0.560          H  
ATOM  20130 1HB  PRO A1266      41.666  21.149  50.870  1.00  0.850          H  
ATOM  20131 2HB  PRO A1266      41.723  22.743  50.118  1.00  0.850          H  
ATOM  20132 1HG  PRO A1266      41.801  20.608  48.501  1.00  0.850          H  
ATOM  20133 2HG  PRO A1266      42.887  21.972  48.179  1.00  0.850          H  
ATOM  20134 1HD  PRO A1266      43.538  19.281  49.539  1.00  0.850          H  
ATOM  20135 2HD  PRO A1266      44.537  20.276  48.360  1.00  0.850          H  
ATOM  20136  N   ASN A1267      43.613  20.807  53.009  1.00  0.790          N  
ATOM  20137  CA  ASN A1267      43.548  20.523  54.422  1.00  0.840          C  
ATOM  20138  C   ASN A1267      42.481  21.315  55.176  1.00  0.850          C  
ATOM  20139  O   ASN A1267      42.740  21.876  56.249  1.00  1.230          O  
ATOM  20140  CB  ASN A1267      44.935  20.717  55.029  1.00  1.160          C  
ATOM  20141  CG  ASN A1267      45.084  20.051  56.341  1.00  1.160          C  
ATOM  20142  OD1 ASN A1267      44.378  19.062  56.563  1.00  1.160          O  
ATOM  20143  ND2 ASN A1267      45.979  20.529  57.184  1.00  1.160          N  
ATOM  20144  H   ASN A1267      43.847  19.997  52.431  1.00  0.950          H  
ATOM  20145  HA  ASN A1267      43.294  19.465  54.519  1.00  1.010          H  
ATOM  20146 1HB  ASN A1267      45.688  20.324  54.346  1.00  1.390          H  
ATOM  20147 2HB  ASN A1267      45.131  21.781  55.143  1.00  1.390          H  
ATOM  20148 1HD2 ASN A1267      46.117  20.092  58.075  1.00  1.390          H  
ATOM  20149 2HD2 ASN A1267      46.516  21.335  56.929  1.00  1.390          H  
ATOM  20150  N   GLY A1268      41.242  21.311  54.718  1.00  0.790          N  
ATOM  20151  CA  GLY A1268      40.315  21.997  55.580  1.00  1.160          C  
ATOM  20152  C   GLY A1268      38.888  22.099  55.113  1.00  0.750          C  
ATOM  20153  O   GLY A1268      38.575  21.808  53.975  1.00  1.130          O  
ATOM  20154  H   GLY A1268      40.993  20.871  53.844  1.00  0.950          H  
ATOM  20155 1HA  GLY A1268      40.375  21.511  56.538  1.00  1.390          H  
ATOM  20156 2HA  GLY A1268      40.694  23.008  55.739  1.00  1.390          H  
ATOM  20157  N   PRO A1269      37.966  22.317  56.051  1.00  0.850          N  
ATOM  20158  CA  PRO A1269      36.598  22.706  55.879  1.00  0.810          C  
ATOM  20159  C   PRO A1269      36.606  24.175  56.141  1.00  1.280          C  
ATOM  20160  O   PRO A1269      35.699  24.717  56.763  1.00  1.780          O  
ATOM  20161  CB  PRO A1269      35.884  21.925  56.973  1.00  1.220          C  
ATOM  20162  CG  PRO A1269      36.861  21.980  58.128  1.00  1.220          C  
ATOM  20163  CD  PRO A1269      38.255  21.947  57.479  1.00  1.220          C  
ATOM  20164  HA  PRO A1269      36.247  22.464  54.864  1.00  0.970          H  
ATOM  20165 1HB  PRO A1269      34.917  22.393  57.206  1.00  1.460          H  
ATOM  20166 2HB  PRO A1269      35.673  20.900  56.633  1.00  1.460          H  
ATOM  20167 1HG  PRO A1269      36.681  22.888  58.718  1.00  1.460          H  
ATOM  20168 2HG  PRO A1269      36.691  21.133  58.806  1.00  1.460          H  
ATOM  20169 1HD  PRO A1269      38.925  22.672  57.963  1.00  1.460          H  
ATOM  20170 2HD  PRO A1269      38.613  20.912  57.567  1.00  1.460          H  
ATOM  20171  N   TRP A1270      37.735  24.810  55.852  1.00  1.810          N  
ATOM  20172  CA  TRP A1270      37.940  26.188  56.207  1.00  2.570          C  
ATOM  20173  C   TRP A1270      38.068  26.921  54.894  1.00  2.290          C  
ATOM  20174  O   TRP A1270      38.967  27.742  54.702  1.00  2.890          O  
ATOM  20175  CB  TRP A1270      39.210  26.318  57.045  1.00  3.290          C  
ATOM  20176  CG  TRP A1270      39.127  25.629  58.384  1.00  3.290          C  
ATOM  20177  CD1 TRP A1270      38.005  25.379  59.118  1.00  3.290          C  
ATOM  20178  CD2 TRP A1270      40.224  25.075  59.141  1.00  3.290          C  
ATOM  20179  NE1 TRP A1270      38.333  24.722  60.274  1.00  3.290          N  
ATOM  20180  CE2 TRP A1270      39.680  24.525  60.306  1.00  3.290          C  
ATOM  20181  CE3 TRP A1270      41.597  25.000  58.930  1.00  3.290          C  
ATOM  20182  CZ2 TRP A1270      40.467  23.909  61.261  1.00  3.290          C  
ATOM  20183  CZ3 TRP A1270      42.382  24.389  59.890  1.00  3.290          C  
ATOM  20184  CH2 TRP A1270      41.830  23.856  61.028  1.00  3.290          C  
ATOM  20185  H   TRP A1270      38.451  24.351  55.317  1.00  2.170          H  
ATOM  20186  HA  TRP A1270      37.080  26.577  56.748  1.00  3.080          H  
ATOM  20187 1HB  TRP A1270      40.047  25.891  56.493  1.00  3.950          H  
ATOM  20188 2HB  TRP A1270      39.429  27.370  57.215  1.00  3.950          H  
ATOM  20189  HD1 TRP A1270      36.991  25.658  58.835  1.00  3.950          H  
ATOM  20190  HE1 TRP A1270      37.678  24.429  60.985  1.00  3.950          H  
ATOM  20191  HE3 TRP A1270      42.044  25.419  58.031  1.00  3.950          H  
ATOM  20192  HZ2 TRP A1270      40.048  23.479  62.171  1.00  3.950          H  
ATOM  20193  HZ3 TRP A1270      43.456  24.338  59.719  1.00  3.950          H  
ATOM  20194  HH2 TRP A1270      42.484  23.378  61.765  1.00  3.950          H  
ATOM  20195  N   GLY A1271      37.047  26.646  54.042  1.00  1.510          N  
ATOM  20196  CA  GLY A1271      36.763  27.160  52.669  1.00  1.250          C  
ATOM  20197  C   GLY A1271      37.609  26.513  51.570  1.00  1.120          C  
ATOM  20198  O   GLY A1271      38.249  25.483  51.780  1.00  1.260          O  
ATOM  20199  H   GLY A1271      36.390  25.965  54.401  1.00  1.810          H  
ATOM  20200 1HA  GLY A1271      35.706  27.006  52.446  1.00  1.500          H  
ATOM  20201 2HA  GLY A1271      36.927  28.237  52.655  1.00  1.500          H  
ATOM  20202  N   ARG A1272      37.599  27.097  50.374  1.00  0.920          N  
ATOM  20203  CA  ARG A1272      38.423  26.536  49.324  1.00  0.810          C  
ATOM  20204  C   ARG A1272      39.843  27.033  49.542  1.00  0.720          C  
ATOM  20205  O   ARG A1272      40.073  28.238  49.641  1.00  0.770          O  
ATOM  20206  CB  ARG A1272      37.940  26.966  47.947  1.00  1.180          C  
ATOM  20207  CG  ARG A1272      38.733  26.389  46.772  1.00  1.180          C  
ATOM  20208  CD  ARG A1272      38.171  26.821  45.468  1.00  1.180          C  
ATOM  20209  NE  ARG A1272      38.937  26.290  44.343  1.00  1.180          N  
ATOM  20210  CZ  ARG A1272      38.703  26.564  43.039  1.00  1.180          C  
ATOM  20211  NH1 ARG A1272      37.720  27.371  42.690  1.00  1.180          N  
ATOM  20212  NH2 ARG A1272      39.470  26.016  42.109  1.00  1.180          N  
ATOM  20213  H   ARG A1272      37.054  27.932  50.215  1.00  1.100          H  
ATOM  20214  HA  ARG A1272      38.410  25.448  49.390  1.00  0.970          H  
ATOM  20215 1HB  ARG A1272      36.900  26.671  47.819  1.00  1.410          H  
ATOM  20216 2HB  ARG A1272      37.985  28.052  47.871  1.00  1.410          H  
ATOM  20217 1HG  ARG A1272      39.771  26.732  46.820  1.00  1.410          H  
ATOM  20218 2HG  ARG A1272      38.711  25.301  46.812  1.00  1.410          H  
ATOM  20219 1HD  ARG A1272      37.143  26.467  45.383  1.00  1.410          H  
ATOM  20220 2HD  ARG A1272      38.191  27.909  45.417  1.00  1.410          H  
ATOM  20221  HE  ARG A1272      39.703  25.662  44.557  1.00  1.410          H  
ATOM  20222 1HH1 ARG A1272      37.132  27.791  43.393  1.00  1.410          H  
ATOM  20223 2HH1 ARG A1272      37.551  27.571  41.714  1.00  1.410          H  
ATOM  20224 1HH2 ARG A1272      40.223  25.397  42.374  1.00  1.410          H  
ATOM  20225 2HH2 ARG A1272      39.303  26.214  41.133  1.00  1.410          H  
ATOM  20226  N   GLN A1273      40.784  26.108  49.606  1.00  0.670          N  
ATOM  20227  CA  GLN A1273      42.190  26.432  49.778  1.00  0.660          C  
ATOM  20228  C   GLN A1273      42.890  25.947  48.528  1.00  0.690          C  
ATOM  20229  O   GLN A1273      42.415  25.006  47.895  1.00  0.800          O  
ATOM  20230  CB  GLN A1273      42.739  25.805  51.057  1.00  0.930          C  
ATOM  20231  CG  GLN A1273      42.075  26.300  52.354  1.00  0.930          C  
ATOM  20232  CD  GLN A1273      42.410  27.751  52.611  1.00  0.930          C  
ATOM  20233  OE1 GLN A1273      43.498  28.188  52.204  1.00  0.930          O  
ATOM  20234  NE2 GLN A1273      41.532  28.509  53.278  1.00  0.930          N  
ATOM  20235  H   GLN A1273      40.504  25.141  49.534  1.00  0.800          H  
ATOM  20236  HA  GLN A1273      42.311  27.514  49.836  1.00  0.790          H  
ATOM  20237 1HB  GLN A1273      42.568  24.751  51.028  1.00  1.110          H  
ATOM  20238 2HB  GLN A1273      43.815  25.961  51.125  1.00  1.110          H  
ATOM  20239 1HG  GLN A1273      40.988  26.205  52.271  1.00  1.110          H  
ATOM  20240 2HG  GLN A1273      42.441  25.700  53.190  1.00  1.110          H  
ATOM  20241 1HE2 GLN A1273      41.743  29.469  53.458  1.00  1.110          H  
ATOM  20242 2HE2 GLN A1273      40.636  28.131  53.625  1.00  1.110          H  
ATOM  20243  N   LYS A1274      43.993  26.584  48.145  1.00  0.780          N  
ATOM  20244  CA  LYS A1274      44.623  26.208  46.880  1.00  0.830          C  
ATOM  20245  C   LYS A1274      45.918  25.422  46.974  1.00  0.840          C  
ATOM  20246  O   LYS A1274      46.187  24.587  46.112  1.00  1.050          O  
ATOM  20247  CB  LYS A1274      44.858  27.462  46.046  1.00  1.140          C  
ATOM  20248  CG  LYS A1274      43.569  28.137  45.588  1.00  1.140          C  
ATOM  20249  CD  LYS A1274      43.849  29.373  44.745  1.00  1.140          C  
ATOM  20250  CE  LYS A1274      42.552  30.037  44.290  1.00  1.140          C  
ATOM  20251  NZ  LYS A1274      42.807  31.275  43.496  1.00  1.140          N  
ATOM  20252  H   LYS A1274      44.377  27.328  48.712  1.00  0.940          H  
ATOM  20253  HA  LYS A1274      43.920  25.580  46.334  1.00  1.000          H  
ATOM  20254 1HB  LYS A1274      45.438  28.182  46.622  1.00  1.370          H  
ATOM  20255 2HB  LYS A1274      45.440  27.205  45.161  1.00  1.370          H  
ATOM  20256 1HG  LYS A1274      42.984  27.427  45.003  1.00  1.370          H  
ATOM  20257 2HG  LYS A1274      42.982  28.424  46.460  1.00  1.370          H  
ATOM  20258 1HD  LYS A1274      44.428  30.089  45.329  1.00  1.370          H  
ATOM  20259 2HD  LYS A1274      44.430  29.091  43.867  1.00  1.370          H  
ATOM  20260 1HE  LYS A1274      41.989  29.334  43.677  1.00  1.370          H  
ATOM  20261 2HE  LYS A1274      41.958  30.295  45.166  1.00  1.370          H  
ATOM  20262 1HZ  LYS A1274      41.926  31.682  43.215  1.00  1.370          H  
ATOM  20263 2HZ  LYS A1274      43.319  31.940  44.060  1.00  1.370          H  
ATOM  20264 3HZ  LYS A1274      43.347  31.045  42.674  1.00  1.370          H  
ATOM  20265  N   ASN A1275      46.740  25.697  47.972  1.00  0.690          N  
ATOM  20266  CA  ASN A1275      48.020  25.023  48.051  1.00  0.750          C  
ATOM  20267  C   ASN A1275      48.567  25.107  49.456  1.00  0.560          C  
ATOM  20268  O   ASN A1275      48.171  25.969  50.235  1.00  1.050          O  
ATOM  20269  CB  ASN A1275      48.997  25.624  47.044  1.00  1.030          C  
ATOM  20270  CG  ASN A1275      50.129  24.705  46.675  1.00  1.030          C  
ATOM  20271  OD1 ASN A1275      50.350  23.666  47.327  1.00  1.030          O  
ATOM  20272  ND2 ASN A1275      50.867  25.078  45.662  1.00  1.030          N  
ATOM  20273  H   ASN A1275      46.485  26.372  48.675  1.00  0.830          H  
ATOM  20274  HA  ASN A1275      47.877  23.966  47.819  1.00  0.900          H  
ATOM  20275 1HB  ASN A1275      48.467  25.896  46.132  1.00  1.230          H  
ATOM  20276 2HB  ASN A1275      49.419  26.539  47.458  1.00  1.230          H  
ATOM  20277 1HD2 ASN A1275      51.644  24.516  45.371  1.00  1.230          H  
ATOM  20278 2HD2 ASN A1275      50.654  25.925  45.175  1.00  1.230          H  
ATOM  20279  N   VAL A1276      49.476  24.208  49.762  1.00  0.590          N  
ATOM  20280  CA  VAL A1276      50.203  24.197  51.018  1.00  0.510          C  
ATOM  20281  C   VAL A1276      51.686  24.129  50.776  1.00  0.550          C  
ATOM  20282  O   VAL A1276      52.468  24.230  51.720  1.00  0.600          O  
ATOM  20283  CB  VAL A1276      49.758  23.058  51.928  1.00  0.750          C  
ATOM  20284  CG1 VAL A1276      48.333  23.251  52.371  1.00  0.750          C  
ATOM  20285  CG2 VAL A1276      49.847  21.796  51.151  1.00  0.750          C  
ATOM  20286  H   VAL A1276      49.736  23.563  49.029  1.00  0.710          H  
ATOM  20287  HA  VAL A1276      49.995  25.132  51.541  1.00  0.610          H  
ATOM  20288  HB  VAL A1276      50.406  23.016  52.805  1.00  0.900          H  
ATOM  20289 1HG1 VAL A1276      48.029  22.421  53.009  1.00  0.900          H  
ATOM  20290 2HG1 VAL A1276      48.254  24.183  52.929  1.00  0.900          H  
ATOM  20291 3HG1 VAL A1276      47.680  23.299  51.508  1.00  0.900          H  
ATOM  20292 1HG2 VAL A1276      49.555  20.983  51.781  1.00  0.900          H  
ATOM  20293 2HG2 VAL A1276      49.196  21.858  50.311  1.00  0.900          H  
ATOM  20294 3HG2 VAL A1276      50.840  21.646  50.800  1.00  0.900          H  
ATOM  20295  N   THR A1277      52.053  23.920  49.514  1.00  0.630          N  
ATOM  20296  CA  THR A1277      53.442  23.859  49.097  1.00  0.710          C  
ATOM  20297  C   THR A1277      54.309  23.055  50.041  1.00  0.630          C  
ATOM  20298  O   THR A1277      55.238  23.606  50.659  1.00  0.640          O  
ATOM  20299  CB  THR A1277      54.058  25.266  48.960  1.00  0.960          C  
ATOM  20300  OG1 THR A1277      54.114  25.886  50.235  1.00  0.960          O  
ATOM  20301  CG2 THR A1277      53.210  26.116  48.046  1.00  0.960          C  
ATOM  20302  H   THR A1277      51.337  23.816  48.808  1.00  0.760          H  
ATOM  20303  HA  THR A1277      53.479  23.370  48.123  1.00  0.850          H  
ATOM  20304  HB  THR A1277      55.066  25.183  48.555  1.00  1.150          H  
ATOM  20305  HG1 THR A1277      54.685  25.332  50.812  1.00  1.150          H  
ATOM  20306 1HG2 THR A1277      53.654  27.104  47.961  1.00  1.150          H  
ATOM  20307 2HG2 THR A1277      53.171  25.650  47.070  1.00  1.150          H  
ATOM  20308 3HG2 THR A1277      52.205  26.207  48.452  1.00  1.150          H  
ATOM  20309  N   VAL A1278      53.990  21.784  50.249  1.00  0.550          N  
ATOM  20310  CA  VAL A1278      54.843  21.069  51.188  1.00  0.500          C  
ATOM  20311  C   VAL A1278      56.122  20.714  50.496  1.00  0.480          C  
ATOM  20312  O   VAL A1278      56.266  19.650  49.910  1.00  0.470          O  
ATOM  20313  CB  VAL A1278      54.176  19.809  51.731  1.00  0.720          C  
ATOM  20314  CG1 VAL A1278      55.036  19.062  52.615  1.00  0.720          C  
ATOM  20315  CG2 VAL A1278      52.984  20.203  52.522  1.00  0.720          C  
ATOM  20316  H   VAL A1278      53.231  21.366  49.701  1.00  0.660          H  
ATOM  20317  HA  VAL A1278      55.068  21.724  52.025  1.00  0.600          H  
ATOM  20318  HB  VAL A1278      53.936  19.176  50.926  1.00  0.860          H  
ATOM  20319 1HG1 VAL A1278      54.483  18.242  52.921  1.00  0.860          H  
ATOM  20320 2HG1 VAL A1278      55.941  18.721  52.123  1.00  0.860          H  
ATOM  20321 3HG1 VAL A1278      55.282  19.644  53.444  1.00  0.860          H  
ATOM  20322 1HG2 VAL A1278      52.492  19.316  52.908  1.00  0.860          H  
ATOM  20323 2HG2 VAL A1278      53.284  20.831  53.336  1.00  0.860          H  
ATOM  20324 3HG2 VAL A1278      52.330  20.737  51.924  1.00  0.860          H  
ATOM  20325  N   ASN A1279      57.101  21.577  50.672  1.00  0.550          N  
ATOM  20326  CA  ASN A1279      58.330  21.445  49.927  1.00  0.600          C  
ATOM  20327  C   ASN A1279      59.321  20.482  50.568  1.00  0.540          C  
ATOM  20328  O   ASN A1279      60.417  20.282  50.043  1.00  0.530          O  
ATOM  20329  CB  ASN A1279      58.951  22.808  49.721  1.00  0.820          C  
ATOM  20330  CG  ASN A1279      58.093  23.718  48.831  1.00  0.820          C  
ATOM  20331  OD1 ASN A1279      57.195  23.300  48.084  1.00  0.820          O  
ATOM  20332  ND2 ASN A1279      58.378  24.986  48.910  1.00  0.820          N  
ATOM  20333  H   ASN A1279      56.880  22.419  51.204  1.00  0.660          H  
ATOM  20334  HA  ASN A1279      58.079  21.034  48.952  1.00  0.720          H  
ATOM  20335 1HB  ASN A1279      59.095  23.291  50.688  1.00  0.980          H  
ATOM  20336 2HB  ASN A1279      59.932  22.692  49.262  1.00  0.980          H  
ATOM  20337 1HD2 ASN A1279      57.867  25.650  48.363  1.00  0.980          H  
ATOM  20338 2HD2 ASN A1279      59.106  25.299  49.519  1.00  0.980          H  
ATOM  20339  N   ASN A1280      58.966  19.920  51.725  1.00  0.520          N  
ATOM  20340  CA  ASN A1280      59.836  18.945  52.372  1.00  0.490          C  
ATOM  20341  C   ASN A1280      59.087  18.113  53.431  1.00  0.460          C  
ATOM  20342  O   ASN A1280      57.931  18.396  53.774  1.00  0.470          O  
ATOM  20343  CB  ASN A1280      61.037  19.674  52.983  1.00  0.700          C  
ATOM  20344  CG  ASN A1280      62.323  18.865  52.983  1.00  0.700          C  
ATOM  20345  OD1 ASN A1280      62.295  17.642  53.182  1.00  0.700          O  
ATOM  20346  ND2 ASN A1280      63.433  19.525  52.758  1.00  0.700          N  
ATOM  20347  H   ASN A1280      58.050  20.133  52.095  1.00  0.620          H  
ATOM  20348  HA  ASN A1280      60.196  18.250  51.610  1.00  0.590          H  
ATOM  20349 1HB  ASN A1280      61.218  20.607  52.453  1.00  0.840          H  
ATOM  20350 2HB  ASN A1280      60.799  19.938  54.015  1.00  0.840          H  
ATOM  20351 1HD2 ASN A1280      64.309  19.043  52.740  1.00  0.840          H  
ATOM  20352 2HD2 ASN A1280      63.403  20.512  52.596  1.00  0.840          H  
ATOM  20353  N   ILE A1281      59.811  17.172  54.032  1.00  0.450          N  
ATOM  20354  CA  ILE A1281      59.298  16.302  55.081  1.00  0.430          C  
ATOM  20355  C   ILE A1281      59.022  17.067  56.350  1.00  0.400          C  
ATOM  20356  O   ILE A1281      58.031  16.795  57.017  1.00  0.370          O  
ATOM  20357  CB  ILE A1281      60.229  15.102  55.359  1.00  0.610          C  
ATOM  20358  CG1 ILE A1281      60.354  14.174  54.088  1.00  0.610          C  
ATOM  20359  CG2 ILE A1281      59.705  14.291  56.560  1.00  0.610          C  
ATOM  20360  CD1 ILE A1281      59.051  13.535  53.546  1.00  0.610          C  
ATOM  20361  H   ILE A1281      60.762  17.034  53.708  1.00  0.540          H  
ATOM  20362  HA  ILE A1281      58.341  15.906  54.752  1.00  0.520          H  
ATOM  20363  HB  ILE A1281      61.231  15.466  55.585  1.00  0.730          H  
ATOM  20364 1HG1 ILE A1281      60.799  14.756  53.281  1.00  0.730          H  
ATOM  20365 2HG1 ILE A1281      61.037  13.367  54.338  1.00  0.730          H  
ATOM  20366 1HG2 ILE A1281      60.376  13.453  56.746  1.00  0.730          H  
ATOM  20367 2HG2 ILE A1281      59.663  14.909  57.457  1.00  0.730          H  
ATOM  20368 3HG2 ILE A1281      58.709  13.918  56.347  1.00  0.730          H  
ATOM  20369 1HD1 ILE A1281      59.300  12.929  52.685  1.00  0.730          H  
ATOM  20370 2HD1 ILE A1281      58.589  12.903  54.300  1.00  0.730          H  
ATOM  20371 3HD1 ILE A1281      58.351  14.298  53.238  1.00  0.730          H  
ATOM  20372  N   SER A1282      59.907  17.998  56.720  1.00  0.480          N  
ATOM  20373  CA  SER A1282      59.714  18.750  57.958  1.00  0.460          C  
ATOM  20374  C   SER A1282      58.415  19.545  57.932  1.00  0.450          C  
ATOM  20375  O   SER A1282      57.808  19.798  58.977  1.00  0.470          O  
ATOM  20376  CB  SER A1282      60.874  19.700  58.170  1.00  0.650          C  
ATOM  20377  OG  SER A1282      60.889  20.702  57.185  1.00  0.650          O  
ATOM  20378  H   SER A1282      60.709  18.191  56.139  1.00  0.580          H  
ATOM  20379  HA  SER A1282      59.677  18.043  58.790  1.00  0.550          H  
ATOM  20380 1HB  SER A1282      60.791  20.156  59.157  1.00  0.780          H  
ATOM  20381 2HB  SER A1282      61.809  19.144  58.143  1.00  0.780          H  
ATOM  20382  HG  SER A1282      61.626  21.282  57.409  1.00  0.780          H  
ATOM  20383  N   VAL A1283      57.959  19.911  56.740  1.00  0.470          N  
ATOM  20384  CA  VAL A1283      56.716  20.626  56.620  1.00  0.470          C  
ATOM  20385  C   VAL A1283      55.585  19.622  56.860  1.00  0.420          C  
ATOM  20386  O   VAL A1283      54.647  19.932  57.600  1.00  0.410          O  
ATOM  20387  CB  VAL A1283      56.613  21.357  55.283  1.00  0.660          C  
ATOM  20388  CG1 VAL A1283      55.219  21.989  55.156  1.00  0.660          C  
ATOM  20389  CG2 VAL A1283      57.708  22.406  55.199  1.00  0.660          C  
ATOM  20390  H   VAL A1283      58.505  19.707  55.913  1.00  0.560          H  
ATOM  20391  HA  VAL A1283      56.672  21.381  57.404  1.00  0.560          H  
ATOM  20392  HB  VAL A1283      56.766  20.663  54.490  1.00  0.790          H  
ATOM  20393 1HG1 VAL A1283      55.136  22.510  54.207  1.00  0.790          H  
ATOM  20394 2HG1 VAL A1283      54.452  21.224  55.214  1.00  0.790          H  
ATOM  20395 3HG1 VAL A1283      55.068  22.700  55.967  1.00  0.790          H  
ATOM  20396 1HG2 VAL A1283      57.649  22.924  54.242  1.00  0.790          H  
ATOM  20397 2HG2 VAL A1283      57.583  23.124  56.011  1.00  0.790          H  
ATOM  20398 3HG2 VAL A1283      58.683  21.925  55.290  1.00  0.790          H  
ATOM  20399  N   LEU A1284      55.662  18.416  56.248  1.00  0.400          N  
ATOM  20400  CA  LEU A1284      54.610  17.427  56.535  1.00  0.380          C  
ATOM  20401  C   LEU A1284      54.589  17.094  58.018  1.00  0.330          C  
ATOM  20402  O   LEU A1284      53.514  16.901  58.589  1.00  0.320          O  
ATOM  20403  CB  LEU A1284      54.805  16.043  55.860  1.00  0.540          C  
ATOM  20404  CG  LEU A1284      54.640  15.857  54.357  1.00  0.540          C  
ATOM  20405  CD1 LEU A1284      55.043  14.420  53.992  1.00  0.540          C  
ATOM  20406  CD2 LEU A1284      53.161  16.122  53.949  1.00  0.540          C  
ATOM  20407  H   LEU A1284      56.425  18.227  55.587  1.00  0.480          H  
ATOM  20408  HA  LEU A1284      53.647  17.852  56.261  1.00  0.460          H  
ATOM  20409 1HB  LEU A1284      55.813  15.703  56.105  1.00  0.650          H  
ATOM  20410 2HB  LEU A1284      54.104  15.358  56.331  1.00  0.650          H  
ATOM  20411  HG  LEU A1284      55.317  16.512  53.841  1.00  0.650          H  
ATOM  20412 1HD1 LEU A1284      54.947  14.275  52.912  1.00  0.650          H  
ATOM  20413 2HD1 LEU A1284      56.077  14.247  54.289  1.00  0.650          H  
ATOM  20414 3HD1 LEU A1284      54.393  13.713  54.511  1.00  0.650          H  
ATOM  20415 1HD2 LEU A1284      53.040  15.973  52.871  1.00  0.650          H  
ATOM  20416 2HD2 LEU A1284      52.529  15.436  54.476  1.00  0.650          H  
ATOM  20417 3HD2 LEU A1284      52.868  17.138  54.200  1.00  0.650          H  
ATOM  20418  N   GLU A1285      55.772  16.996  58.637  1.00  0.330          N  
ATOM  20419  CA  GLU A1285      55.859  16.649  60.042  1.00  0.340          C  
ATOM  20420  C   GLU A1285      55.120  17.666  60.884  1.00  0.350          C  
ATOM  20421  O   GLU A1285      54.346  17.281  61.759  1.00  0.360          O  
ATOM  20422  CB  GLU A1285      57.314  16.557  60.509  1.00  0.470          C  
ATOM  20423  CG  GLU A1285      57.468  16.079  61.955  1.00  0.470          C  
ATOM  20424  CD  GLU A1285      58.896  15.911  62.391  1.00  0.470          C  
ATOM  20425  OE1 GLU A1285      59.779  16.146  61.616  1.00  0.470          O  
ATOM  20426  OE2 GLU A1285      59.103  15.518  63.516  1.00  0.470          O  
ATOM  20427  H   GLU A1285      56.625  17.143  58.096  1.00  0.400          H  
ATOM  20428  HA  GLU A1285      55.383  15.681  60.189  1.00  0.410          H  
ATOM  20429 1HB  GLU A1285      57.887  15.916  59.846  1.00  0.570          H  
ATOM  20430 2HB  GLU A1285      57.761  17.547  60.453  1.00  0.570          H  
ATOM  20431 1HG  GLU A1285      56.987  16.800  62.619  1.00  0.570          H  
ATOM  20432 2HG  GLU A1285      56.946  15.127  62.065  1.00  0.570          H  
ATOM  20433  N   LYS A1286      55.326  18.962  60.613  1.00  0.370          N  
ATOM  20434  CA  LYS A1286      54.624  20.009  61.345  1.00  0.390          C  
ATOM  20435  C   LYS A1286      53.111  19.944  61.130  1.00  0.370          C  
ATOM  20436  O   LYS A1286      52.338  20.132  62.084  1.00  0.380          O  
ATOM  20437  CB  LYS A1286      55.148  21.384  60.936  1.00  0.540          C  
ATOM  20438  CG  LYS A1286      56.550  21.698  61.443  1.00  0.540          C  
ATOM  20439  CD  LYS A1286      57.032  23.055  60.942  1.00  0.540          C  
ATOM  20440  CE  LYS A1286      58.443  23.360  61.430  1.00  0.540          C  
ATOM  20441  NZ  LYS A1286      58.940  24.667  60.912  1.00  0.540          N  
ATOM  20442  H   LYS A1286      56.026  19.217  59.906  1.00  0.440          H  
ATOM  20443  HA  LYS A1286      54.816  19.865  62.407  1.00  0.470          H  
ATOM  20444 1HB  LYS A1286      55.173  21.444  59.844  1.00  0.650          H  
ATOM  20445 2HB  LYS A1286      54.469  22.156  61.294  1.00  0.650          H  
ATOM  20446 1HG  LYS A1286      56.539  21.706  62.533  1.00  0.650          H  
ATOM  20447 2HG  LYS A1286      57.238  20.924  61.118  1.00  0.650          H  
ATOM  20448 1HD  LYS A1286      57.032  23.050  59.849  1.00  0.650          H  
ATOM  20449 2HD  LYS A1286      56.357  23.837  61.287  1.00  0.650          H  
ATOM  20450 1HE  LYS A1286      58.446  23.386  62.518  1.00  0.650          H  
ATOM  20451 2HE  LYS A1286      59.114  22.568  61.092  1.00  0.650          H  
ATOM  20452 1HZ  LYS A1286      59.877  24.833  61.255  1.00  0.650          H  
ATOM  20453 2HZ  LYS A1286      58.951  24.645  59.902  1.00  0.650          H  
ATOM  20454 3HZ  LYS A1286      58.332  25.411  61.226  1.00  0.650          H  
ATOM  20455  N   MET A1287      52.673  19.675  59.883  1.00  0.350          N  
ATOM  20456  CA  MET A1287      51.238  19.589  59.603  1.00  0.340          C  
ATOM  20457  C   MET A1287      50.612  18.439  60.384  1.00  0.330          C  
ATOM  20458  O   MET A1287      49.509  18.583  60.928  1.00  0.340          O  
ATOM  20459  CB  MET A1287      50.965  19.402  58.104  1.00  0.480          C  
ATOM  20460  CG  MET A1287      51.303  20.616  57.228  1.00  0.480          C  
ATOM  20461  SD  MET A1287      51.118  20.304  55.436  1.00  0.480          S  
ATOM  20462  CE  MET A1287      49.344  20.331  55.120  1.00  0.480          C  
ATOM  20463  H   MET A1287      53.358  19.580  59.121  1.00  0.420          H  
ATOM  20464  HA  MET A1287      50.766  20.512  59.934  1.00  0.410          H  
ATOM  20465 1HB  MET A1287      51.551  18.557  57.740  1.00  0.580          H  
ATOM  20466 2HB  MET A1287      49.916  19.156  57.960  1.00  0.580          H  
ATOM  20467 1HG  MET A1287      50.652  21.444  57.503  1.00  0.580          H  
ATOM  20468 2HG  MET A1287      52.330  20.921  57.419  1.00  0.580          H  
ATOM  20469 1HE  MET A1287      49.155  20.136  54.063  1.00  0.580          H  
ATOM  20470 2HE  MET A1287      48.851  19.584  55.707  1.00  0.580          H  
ATOM  20471 3HE  MET A1287      48.941  21.309  55.380  1.00  0.580          H  
ATOM  20472  N   ILE A1288      51.310  17.295  60.427  1.00  0.310          N  
ATOM  20473  CA  ILE A1288      50.819  16.131  61.142  1.00  0.300          C  
ATOM  20474  C   ILE A1288      50.862  16.364  62.633  1.00  0.320          C  
ATOM  20475  O   ILE A1288      49.856  16.172  63.300  1.00  0.320          O  
ATOM  20476  CB  ILE A1288      51.564  14.844  60.727  1.00  0.420          C  
ATOM  20477  CG1 ILE A1288      51.198  14.536  59.228  1.00  0.420          C  
ATOM  20478  CG2 ILE A1288      51.173  13.658  61.671  1.00  0.420          C  
ATOM  20479  CD1 ILE A1288      52.046  13.500  58.555  1.00  0.420          C  
ATOM  20480  H   ILE A1288      52.193  17.235  59.909  1.00  0.370          H  
ATOM  20481  HA  ILE A1288      49.781  15.984  60.877  1.00  0.360          H  
ATOM  20482  HB  ILE A1288      52.644  15.017  60.777  1.00  0.510          H  
ATOM  20483 1HG1 ILE A1288      50.163  14.206  59.184  1.00  0.510          H  
ATOM  20484 2HG1 ILE A1288      51.295  15.457  58.655  1.00  0.510          H  
ATOM  20485 1HG2 ILE A1288      51.698  12.765  61.361  1.00  0.510          H  
ATOM  20486 2HG2 ILE A1288      51.447  13.886  62.701  1.00  0.510          H  
ATOM  20487 3HG2 ILE A1288      50.096  13.483  61.616  1.00  0.510          H  
ATOM  20488 1HD1 ILE A1288      51.715  13.383  57.527  1.00  0.510          H  
ATOM  20489 2HD1 ILE A1288      53.066  13.843  58.567  1.00  0.510          H  
ATOM  20490 3HD1 ILE A1288      51.971  12.543  59.066  1.00  0.510          H  
ATOM  20491  N   GLU A1289      51.976  16.830  63.195  1.00  0.350          N  
ATOM  20492  CA  GLU A1289      51.977  17.036  64.634  1.00  0.370          C  
ATOM  20493  C   GLU A1289      50.872  17.977  65.055  1.00  0.380          C  
ATOM  20494  O   GLU A1289      50.229  17.747  66.089  1.00  0.390          O  
ATOM  20495  CB  GLU A1289      53.323  17.520  65.168  1.00  0.510          C  
ATOM  20496  CG  GLU A1289      53.324  17.678  66.711  1.00  0.510          C  
ATOM  20497  CD  GLU A1289      54.662  18.023  67.321  1.00  0.510          C  
ATOM  20498  OE1 GLU A1289      55.657  18.025  66.620  1.00  0.510          O  
ATOM  20499  OE2 GLU A1289      54.688  18.296  68.514  1.00  0.510          O  
ATOM  20500  H   GLU A1289      52.815  17.002  62.641  1.00  0.420          H  
ATOM  20501  HA  GLU A1289      51.762  16.094  65.100  1.00  0.440          H  
ATOM  20502 1HB  GLU A1289      54.104  16.810  64.888  1.00  0.610          H  
ATOM  20503 2HB  GLU A1289      53.572  18.482  64.713  1.00  0.610          H  
ATOM  20504 1HG  GLU A1289      52.621  18.466  66.981  1.00  0.610          H  
ATOM  20505 2HG  GLU A1289      52.959  16.748  67.155  1.00  0.610          H  
ATOM  20506  N   THR A1290      50.627  19.023  64.267  1.00  0.380          N  
ATOM  20507  CA  THR A1290      49.572  19.943  64.600  1.00  0.400          C  
ATOM  20508  C   THR A1290      48.243  19.192  64.599  1.00  0.400          C  
ATOM  20509  O   THR A1290      47.495  19.278  65.575  1.00  0.420          O  
ATOM  20510  CB  THR A1290      49.517  21.106  63.588  1.00  0.550          C  
ATOM  20511  OG1 THR A1290      50.762  21.825  63.611  1.00  0.550          O  
ATOM  20512  CG2 THR A1290      48.386  22.055  63.964  1.00  0.550          C  
ATOM  20513  H   THR A1290      51.199  19.204  63.440  1.00  0.460          H  
ATOM  20514  HA  THR A1290      49.750  20.341  65.597  1.00  0.480          H  
ATOM  20515  HB  THR A1290      49.351  20.714  62.584  1.00  0.660          H  
ATOM  20516  HG1 THR A1290      51.457  21.272  63.180  1.00  0.660          H  
ATOM  20517 1HG2 THR A1290      48.353  22.876  63.253  1.00  0.660          H  
ATOM  20518 2HG2 THR A1290      47.437  21.530  63.942  1.00  0.660          H  
ATOM  20519 3HG2 THR A1290      48.556  22.449  64.963  1.00  0.660          H  
ATOM  20520  N   ALA A1291      47.965  18.419  63.530  1.00  0.380          N  
ATOM  20521  CA  ALA A1291      46.712  17.674  63.427  1.00  0.390          C  
ATOM  20522  C   ALA A1291      46.545  16.663  64.559  1.00  0.400          C  
ATOM  20523  O   ALA A1291      45.437  16.502  65.072  1.00  0.430          O  
ATOM  20524  CB  ALA A1291      46.643  16.956  62.092  1.00  0.540          C  
ATOM  20525  H   ALA A1291      48.624  18.388  62.745  1.00  0.460          H  
ATOM  20526  HA  ALA A1291      45.891  18.390  63.487  1.00  0.470          H  
ATOM  20527 1HB  ALA A1291      45.701  16.436  62.009  1.00  0.650          H  
ATOM  20528 2HB  ALA A1291      46.729  17.685  61.289  1.00  0.650          H  
ATOM  20529 3HB  ALA A1291      47.464  16.246  62.022  1.00  0.650          H  
ATOM  20530  N   VAL A1292      47.635  16.006  64.965  1.00  0.380          N  
ATOM  20531  CA  VAL A1292      47.581  15.016  66.030  1.00  0.390          C  
ATOM  20532  C   VAL A1292      47.201  15.684  67.336  1.00  0.420          C  
ATOM  20533  O   VAL A1292      46.327  15.182  68.050  1.00  0.460          O  
ATOM  20534  CB  VAL A1292      48.928  14.252  66.153  1.00  0.540          C  
ATOM  20535  CG1 VAL A1292      48.944  13.368  67.391  1.00  0.540          C  
ATOM  20536  CG2 VAL A1292      49.143  13.356  64.913  1.00  0.540          C  
ATOM  20537  H   VAL A1292      48.509  16.184  64.473  1.00  0.460          H  
ATOM  20538  HA  VAL A1292      46.807  14.295  65.797  1.00  0.470          H  
ATOM  20539  HB  VAL A1292      49.734  14.982  66.235  1.00  0.650          H  
ATOM  20540 1HG1 VAL A1292      49.907  12.853  67.458  1.00  0.650          H  
ATOM  20541 2HG1 VAL A1292      48.804  13.972  68.271  1.00  0.650          H  
ATOM  20542 3HG1 VAL A1292      48.143  12.632  67.328  1.00  0.650          H  
ATOM  20543 1HG2 VAL A1292      50.080  12.840  64.992  1.00  0.650          H  
ATOM  20544 2HG2 VAL A1292      48.350  12.624  64.850  1.00  0.650          H  
ATOM  20545 3HG2 VAL A1292      49.142  13.960  64.020  1.00  0.650          H  
ATOM  20546  N   ARG A1293      47.842  16.805  67.659  1.00  0.420          N  
ATOM  20547  CA  ARG A1293      47.496  17.511  68.880  1.00  0.480          C  
ATOM  20548  C   ARG A1293      46.050  18.024  68.840  1.00  0.490          C  
ATOM  20549  O   ARG A1293      45.331  17.939  69.847  1.00  0.510          O  
ATOM  20550  CB  ARG A1293      48.476  18.637  69.129  1.00  0.650          C  
ATOM  20551  CG  ARG A1293      49.833  18.123  69.534  1.00  0.650          C  
ATOM  20552  CD  ARG A1293      50.809  19.181  69.859  1.00  0.650          C  
ATOM  20553  NE  ARG A1293      52.109  18.593  70.163  1.00  0.650          N  
ATOM  20554  CZ  ARG A1293      52.469  18.026  71.325  1.00  0.650          C  
ATOM  20555  NH1 ARG A1293      51.636  17.955  72.350  1.00  0.650          N  
ATOM  20556  NH2 ARG A1293      53.678  17.533  71.379  1.00  0.650          N  
ATOM  20557  H   ARG A1293      48.584  17.150  67.040  1.00  0.500          H  
ATOM  20558  HA  ARG A1293      47.586  16.812  69.710  1.00  0.580          H  
ATOM  20559 1HB  ARG A1293      48.595  19.225  68.214  1.00  0.780          H  
ATOM  20560 2HB  ARG A1293      48.102  19.296  69.909  1.00  0.780          H  
ATOM  20561 1HG  ARG A1293      49.703  17.497  70.407  1.00  0.780          H  
ATOM  20562 2HG  ARG A1293      50.249  17.520  68.724  1.00  0.780          H  
ATOM  20563 1HD  ARG A1293      50.928  19.832  68.989  1.00  0.780          H  
ATOM  20564 2HD  ARG A1293      50.476  19.768  70.711  1.00  0.780          H  
ATOM  20565  HE  ARG A1293      52.836  18.592  69.429  1.00  0.780          H  
ATOM  20566 1HH1 ARG A1293      50.704  18.333  72.279  1.00  0.780          H  
ATOM  20567 2HH1 ARG A1293      51.921  17.520  73.213  1.00  0.780          H  
ATOM  20568 1HH2 ARG A1293      54.258  17.631  70.533  1.00  0.780          H  
ATOM  20569 2HH2 ARG A1293      54.029  17.034  72.209  1.00  0.780          H  
ATOM  20570  N   GLU A1294      45.605  18.529  67.673  1.00  0.490          N  
ATOM  20571  CA  GLU A1294      44.237  19.020  67.532  1.00  0.530          C  
ATOM  20572  C   GLU A1294      43.228  17.901  67.772  1.00  0.540          C  
ATOM  20573  O   GLU A1294      42.213  18.122  68.431  1.00  0.600          O  
ATOM  20574  CB  GLU A1294      44.001  19.610  66.127  1.00  0.730          C  
ATOM  20575  CG  GLU A1294      44.688  20.955  65.829  1.00  0.730          C  
ATOM  20576  CD  GLU A1294      44.581  21.364  64.354  1.00  0.730          C  
ATOM  20577  OE1 GLU A1294      44.143  20.550  63.564  1.00  0.730          O  
ATOM  20578  OE2 GLU A1294      44.946  22.471  64.035  1.00  0.730          O  
ATOM  20579  H   GLU A1294      46.245  18.609  66.876  1.00  0.590          H  
ATOM  20580  HA  GLU A1294      44.070  19.798  68.276  1.00  0.640          H  
ATOM  20581 1HB  GLU A1294      44.349  18.897  65.384  1.00  0.870          H  
ATOM  20582 2HB  GLU A1294      42.932  19.740  65.968  1.00  0.870          H  
ATOM  20583 1HG  GLU A1294      44.212  21.724  66.436  1.00  0.870          H  
ATOM  20584 2HG  GLU A1294      45.729  20.906  66.121  1.00  0.870          H  
ATOM  20585  N   ASP A1295      43.511  16.689  67.263  1.00  0.530          N  
ATOM  20586  CA  ASP A1295      42.613  15.560  67.492  1.00  0.590          C  
ATOM  20587  C   ASP A1295      42.660  15.069  68.918  1.00  0.610          C  
ATOM  20588  O   ASP A1295      41.639  14.671  69.471  1.00  0.660          O  
ATOM  20589  CB  ASP A1295      42.939  14.343  66.618  1.00  0.800          C  
ATOM  20590  CG  ASP A1295      42.566  14.447  65.164  1.00  0.800          C  
ATOM  20591  OD1 ASP A1295      41.847  15.351  64.787  1.00  0.800          O  
ATOM  20592  OD2 ASP A1295      42.913  13.525  64.425  1.00  0.800          O  
ATOM  20593  H   ASP A1295      44.327  16.581  66.653  1.00  0.640          H  
ATOM  20594  HA  ASP A1295      41.597  15.887  67.277  1.00  0.710          H  
ATOM  20595 1HB  ASP A1295      44.021  14.173  66.669  1.00  0.960          H  
ATOM  20596 2HB  ASP A1295      42.463  13.469  67.032  1.00  0.960          H  
ATOM  20597  N   ALA A1296      43.846  15.064  69.526  1.00  0.590          N  
ATOM  20598  CA  ALA A1296      43.971  14.563  70.882  1.00  0.630          C  
ATOM  20599  C   ALA A1296      43.090  15.357  71.856  1.00  0.670          C  
ATOM  20600  O   ALA A1296      42.442  14.771  72.741  1.00  0.790          O  
ATOM  20601  CB  ALA A1296      45.429  14.621  71.317  1.00  0.870          C  
ATOM  20602  H   ALA A1296      44.684  15.356  69.013  1.00  0.710          H  
ATOM  20603  HA  ALA A1296      43.639  13.527  70.888  1.00  0.760          H  
ATOM  20604 1HB  ALA A1296      45.527  14.215  72.314  1.00  1.040          H  
ATOM  20605 2HB  ALA A1296      46.041  14.049  70.628  1.00  1.040          H  
ATOM  20606 3HB  ALA A1296      45.768  15.658  71.315  1.00  1.040          H  
ATOM  20607  N   GLU A1297      43.007  16.682  71.675  1.00  0.630          N  
ATOM  20608  CA  GLU A1297      42.200  17.478  72.591  1.00  0.690          C  
ATOM  20609  C   GLU A1297      40.712  17.226  72.380  1.00  0.730          C  
ATOM  20610  O   GLU A1297      40.135  17.620  71.373  1.00  1.070          O  
ATOM  20611  CB  GLU A1297      42.507  18.971  72.434  1.00  0.940          C  
ATOM  20612  CG  GLU A1297      41.745  19.872  73.428  1.00  0.940          C  
ATOM  20613  CD  GLU A1297      42.085  21.339  73.326  1.00  0.940          C  
ATOM  20614  OE1 GLU A1297      42.955  21.687  72.566  1.00  0.940          O  
ATOM  20615  OE2 GLU A1297      41.458  22.114  74.009  1.00  0.940          O  
ATOM  20616  H   GLU A1297      43.584  17.129  70.952  1.00  0.760          H  
ATOM  20617  HA  GLU A1297      42.451  17.186  73.609  1.00  0.830          H  
ATOM  20618 1HB  GLU A1297      43.577  19.137  72.567  1.00  1.130          H  
ATOM  20619 2HB  GLU A1297      42.252  19.286  71.419  1.00  1.130          H  
ATOM  20620 1HG  GLU A1297      40.672  19.760  73.254  1.00  1.130          H  
ATOM  20621 2HG  GLU A1297      41.950  19.527  74.440  1.00  1.130          H  
ATOM  20622  N   ASP A1298      40.079  16.621  73.398  1.00  1.430          N  
ATOM  20623  CA  ASP A1298      38.675  16.214  73.377  1.00  1.570          C  
ATOM  20624  C   ASP A1298      38.337  15.273  72.211  1.00  1.100          C  
ATOM  20625  O   ASP A1298      37.263  15.367  71.605  1.00  1.550          O  
ATOM  20626  CB  ASP A1298      37.774  17.448  73.364  1.00  2.140          C  
ATOM  20627  CG  ASP A1298      37.987  18.303  74.617  1.00  2.140          C  
ATOM  20628  OD1 ASP A1298      38.200  17.743  75.678  1.00  2.140          O  
ATOM  20629  OD2 ASP A1298      37.945  19.505  74.504  1.00  2.140          O  
ATOM  20630  H   ASP A1298      40.629  16.381  74.211  1.00  1.720          H  
ATOM  20631  HA  ASP A1298      38.473  15.670  74.300  1.00  1.880          H  
ATOM  20632 1HB  ASP A1298      37.967  18.051  72.478  1.00  2.570          H  
ATOM  20633 2HB  ASP A1298      36.731  17.135  73.325  1.00  2.570          H  
ATOM  20634  N   PHE A1299      39.226  14.302  71.967  1.00  1.460          N  
ATOM  20635  CA  PHE A1299      39.012  13.309  70.919  1.00  1.820          C  
ATOM  20636  C   PHE A1299      37.600  12.724  71.039  1.00  1.470          C  
ATOM  20637  O   PHE A1299      37.140  12.388  72.135  1.00  2.030          O  
ATOM  20638  CB  PHE A1299      40.043  12.182  71.018  1.00  2.400          C  
ATOM  20639  CG  PHE A1299      40.019  11.208  69.858  1.00  2.400          C  
ATOM  20640  CD1 PHE A1299      40.727  11.503  68.703  1.00  2.400          C  
ATOM  20641  CD2 PHE A1299      39.294  10.028  69.900  1.00  2.400          C  
ATOM  20642  CE1 PHE A1299      40.728  10.650  67.624  1.00  2.400          C  
ATOM  20643  CE2 PHE A1299      39.289   9.169  68.818  1.00  2.400          C  
ATOM  20644  CZ  PHE A1299      40.011   9.480  67.680  1.00  2.400          C  
ATOM  20645  H   PHE A1299      40.119  14.298  72.469  1.00  1.750          H  
ATOM  20646  HA  PHE A1299      39.115  13.799  69.949  1.00  2.180          H  
ATOM  20647 1HB  PHE A1299      41.042  12.622  71.074  1.00  2.880          H  
ATOM  20648 2HB  PHE A1299      39.880  11.623  71.936  1.00  2.880          H  
ATOM  20649  HD1 PHE A1299      41.291  12.426  68.664  1.00  2.880          H  
ATOM  20650  HD2 PHE A1299      38.710   9.783  70.799  1.00  2.880          H  
ATOM  20651  HE1 PHE A1299      41.296  10.904  66.728  1.00  2.880          H  
ATOM  20652  HE2 PHE A1299      38.709   8.252  68.862  1.00  2.880          H  
ATOM  20653  HZ  PHE A1299      40.008   8.806  66.830  1.00  2.880          H  
ATOM  20654  N   THR A1300      36.938  12.601  69.898  1.00  1.390          N  
ATOM  20655  CA  THR A1300      35.572  12.111  69.771  1.00  1.460          C  
ATOM  20656  C   THR A1300      35.233  10.832  70.509  1.00  0.810          C  
ATOM  20657  O   THR A1300      36.021   9.911  70.641  1.00  1.350          O  
ATOM  20658  CB  THR A1300      35.229  11.913  68.294  1.00  2.020          C  
ATOM  20659  OG1 THR A1300      33.885  11.434  68.166  1.00  2.020          O  
ATOM  20660  CG2 THR A1300      36.170  10.905  67.662  1.00  2.020          C  
ATOM  20661  H   THR A1300      37.411  12.915  69.064  1.00  1.670          H  
ATOM  20662  HA  THR A1300      34.918  12.891  70.164  1.00  1.750          H  
ATOM  20663  HB  THR A1300      35.319  12.868  67.778  1.00  2.420          H  
ATOM  20664  HG1 THR A1300      33.613  11.552  67.243  1.00  2.420          H  
ATOM  20665 1HG2 THR A1300      35.904  10.801  66.628  1.00  2.420          H  
ATOM  20666 2HG2 THR A1300      37.198  11.250  67.737  1.00  2.420          H  
ATOM  20667 3HG2 THR A1300      36.082   9.940  68.154  1.00  2.420          H  
ATOM  20668  N   ALA A1301      34.019  10.775  71.005  1.00  1.200          N  
ATOM  20669  CA  ALA A1301      33.527   9.587  71.709  1.00  1.990          C  
ATOM  20670  C   ALA A1301      32.915   8.549  70.766  1.00  1.750          C  
ATOM  20671  O   ALA A1301      32.442   7.500  71.209  1.00  2.340          O  
ATOM  20672  CB  ALA A1301      32.490   9.990  72.741  1.00  2.470          C  
ATOM  20673  H   ALA A1301      33.411  11.571  70.877  1.00  1.440          H  
ATOM  20674  HA  ALA A1301      34.375   9.125  72.214  1.00  2.390          H  
ATOM  20675 1HB  ALA A1301      32.156   9.105  73.284  1.00  2.960          H  
ATOM  20676 2HB  ALA A1301      32.930  10.701  73.440  1.00  2.960          H  
ATOM  20677 3HB  ALA A1301      31.642  10.448  72.238  1.00  2.960          H  
ATOM  20678  N   GLN A1302      32.880   8.851  69.479  1.00  1.670          N  
ATOM  20679  CA  GLN A1302      32.224   7.956  68.549  1.00  2.050          C  
ATOM  20680  C   GLN A1302      32.981   6.667  68.389  1.00  1.740          C  
ATOM  20681  O   GLN A1302      34.204   6.621  68.472  1.00  2.430          O  
ATOM  20682  CB  GLN A1302      32.057   8.619  67.186  1.00  2.720          C  
ATOM  20683  CG  GLN A1302      31.157   9.831  67.212  1.00  2.720          C  
ATOM  20684  CD  GLN A1302      29.779   9.486  67.653  1.00  2.720          C  
ATOM  20685  OE1 GLN A1302      29.152   8.567  67.120  1.00  2.720          O  
ATOM  20686  NE2 GLN A1302      29.296  10.216  68.645  1.00  2.720          N  
ATOM  20687  H   GLN A1302      33.312   9.716  69.156  1.00  2.000          H  
ATOM  20688  HA  GLN A1302      31.241   7.710  68.945  1.00  2.460          H  
ATOM  20689 1HB  GLN A1302      33.037   8.926  66.808  1.00  3.260          H  
ATOM  20690 2HB  GLN A1302      31.648   7.905  66.474  1.00  3.260          H  
ATOM  20691 1HG  GLN A1302      31.548  10.553  67.917  1.00  3.260          H  
ATOM  20692 2HG  GLN A1302      31.106  10.265  66.214  1.00  3.260          H  
ATOM  20693 1HE2 GLN A1302      28.372  10.043  68.999  1.00  3.260          H  
ATOM  20694 2HE2 GLN A1302      29.862  10.946  69.042  1.00  3.260          H  
ATOM  20695  N   VAL A1303      32.238   5.599  68.103  1.00  1.520          N  
ATOM  20696  CA  VAL A1303      32.870   4.314  67.865  1.00  1.860          C  
ATOM  20697  C   VAL A1303      33.769   4.470  66.665  1.00  1.550          C  
ATOM  20698  O   VAL A1303      34.849   3.861  66.617  1.00  2.090          O  
ATOM  20699  CB  VAL A1303      31.840   3.194  67.625  1.00  2.470          C  
ATOM  20700  CG1 VAL A1303      32.562   1.892  67.200  1.00  2.470          C  
ATOM  20701  CG2 VAL A1303      31.041   2.965  68.892  1.00  2.470          C  
ATOM  20702  H   VAL A1303      31.230   5.692  68.069  1.00  1.820          H  
ATOM  20703  HA  VAL A1303      33.476   4.051  68.735  1.00  2.230          H  
ATOM  20704  HB  VAL A1303      31.176   3.485  66.812  1.00  2.960          H  
ATOM  20705 1HG1 VAL A1303      31.822   1.114  67.023  1.00  2.960          H  
ATOM  20706 2HG1 VAL A1303      33.133   2.044  66.295  1.00  2.960          H  
ATOM  20707 3HG1 VAL A1303      33.238   1.579  67.992  1.00  2.960          H  
ATOM  20708 1HG2 VAL A1303      30.306   2.177  68.722  1.00  2.960          H  
ATOM  20709 2HG2 VAL A1303      31.715   2.666  69.696  1.00  2.960          H  
ATOM  20710 3HG2 VAL A1303      30.526   3.880  69.179  1.00  2.960          H  
ATOM  20711  N   TYR A1304      33.261   5.229  65.678  1.00  1.190          N  
ATOM  20712  CA  TYR A1304      33.973   5.475  64.451  1.00  1.210          C  
ATOM  20713  C   TYR A1304      34.294   6.960  64.192  1.00  0.910          C  
ATOM  20714  O   TYR A1304      33.438   7.705  63.719  1.00  1.050          O  
ATOM  20715  CB  TYR A1304      33.171   4.894  63.294  1.00  1.690          C  
ATOM  20716  CG  TYR A1304      32.952   3.403  63.424  1.00  1.690          C  
ATOM  20717  CD1 TYR A1304      31.722   2.910  63.832  1.00  1.690          C  
ATOM  20718  CD2 TYR A1304      33.998   2.531  63.170  1.00  1.690          C  
ATOM  20719  CE1 TYR A1304      31.536   1.547  63.968  1.00  1.690          C  
ATOM  20720  CE2 TYR A1304      33.818   1.170  63.314  1.00  1.690          C  
ATOM  20721  CZ  TYR A1304      32.594   0.677  63.707  1.00  1.690          C  
ATOM  20722  OH  TYR A1304      32.420  -0.678  63.856  1.00  1.690          O  
ATOM  20723  H   TYR A1304      32.350   5.635  65.807  1.00  1.430          H  
ATOM  20724  HA  TYR A1304      34.903   4.916  64.485  1.00  1.450          H  
ATOM  20725 1HB  TYR A1304      32.202   5.384  63.230  1.00  2.020          H  
ATOM  20726 2HB  TYR A1304      33.687   5.071  62.367  1.00  2.020          H  
ATOM  20727  HD1 TYR A1304      30.902   3.595  64.041  1.00  2.020          H  
ATOM  20728  HD2 TYR A1304      34.968   2.922  62.857  1.00  2.020          H  
ATOM  20729  HE1 TYR A1304      30.571   1.158  64.287  1.00  2.020          H  
ATOM  20730  HE2 TYR A1304      34.643   0.486  63.117  1.00  2.020          H  
ATOM  20731  HH  TYR A1304      31.517  -0.859  64.131  1.00  2.020          H  
ATOM  20732  N   PRO A1305      35.497   7.444  64.569  1.00  1.020          N  
ATOM  20733  CA  PRO A1305      35.966   8.800  64.342  1.00  1.250          C  
ATOM  20734  C   PRO A1305      36.016   9.158  62.855  1.00  1.350          C  
ATOM  20735  O   PRO A1305      35.891  10.330  62.490  1.00  2.260          O  
ATOM  20736  CB  PRO A1305      37.387   8.753  64.922  1.00  1.880          C  
ATOM  20737  CG  PRO A1305      37.356   7.624  65.935  1.00  1.880          C  
ATOM  20738  CD  PRO A1305      36.426   6.612  65.353  1.00  1.880          C  
ATOM  20739  HA  PRO A1305      35.315   9.494  64.884  1.00  1.500          H  
ATOM  20740 1HB  PRO A1305      38.107   8.575  64.108  1.00  2.250          H  
ATOM  20741 2HB  PRO A1305      37.653   9.725  65.363  1.00  2.250          H  
ATOM  20742 1HG  PRO A1305      38.359   7.207  66.092  1.00  2.250          H  
ATOM  20743 2HG  PRO A1305      37.003   7.985  66.914  1.00  2.250          H  
ATOM  20744 1HD  PRO A1305      36.977   5.891  64.723  1.00  2.250          H  
ATOM  20745 2HD  PRO A1305      35.915   6.134  66.186  1.00  2.250          H  
ATOM  20746  N   ASP A1306      36.130   8.132  62.023  1.00  0.800          N  
ATOM  20747  CA  ASP A1306      36.228   8.205  60.586  1.00  0.960          C  
ATOM  20748  C   ASP A1306      36.853   9.471  60.048  1.00  0.900          C  
ATOM  20749  O   ASP A1306      38.009   9.770  60.331  1.00  1.350          O  
ATOM  20750  CB  ASP A1306      34.865   7.935  59.965  1.00  1.280          C  
ATOM  20751  CG  ASP A1306      34.476   6.506  60.163  1.00  1.280          C  
ATOM  20752  OD1 ASP A1306      35.321   5.722  60.567  1.00  1.280          O  
ATOM  20753  OD2 ASP A1306      33.346   6.181  59.902  1.00  1.280          O  
ATOM  20754  H   ASP A1306      36.205   7.194  62.401  1.00  0.960          H  
ATOM  20755  HA  ASP A1306      36.871   7.385  60.270  1.00  1.150          H  
ATOM  20756 1HB  ASP A1306      34.107   8.571  60.429  1.00  1.540          H  
ATOM  20757 2HB  ASP A1306      34.884   8.133  58.895  1.00  1.540          H  
ATOM  20758  N   THR A1307      36.117  10.241  59.279  1.00  1.150          N  
ATOM  20759  CA  THR A1307      36.690  11.375  58.587  1.00  1.530          C  
ATOM  20760  C   THR A1307      36.499  12.699  59.269  1.00  1.150          C  
ATOM  20761  O   THR A1307      36.689  13.743  58.654  1.00  1.460          O  
ATOM  20762  CB  THR A1307      36.114  11.453  57.174  1.00  1.990          C  
ATOM  20763  OG1 THR A1307      34.688  11.605  57.251  1.00  1.990          O  
ATOM  20764  CG2 THR A1307      36.444  10.166  56.444  1.00  1.990          C  
ATOM  20765  H   THR A1307      35.145  10.032  59.109  1.00  1.380          H  
ATOM  20766  HA  THR A1307      37.764  11.215  58.504  1.00  1.840          H  
ATOM  20767  HB  THR A1307      36.545  12.299  56.638  1.00  2.390          H  
ATOM  20768  HG1 THR A1307      34.481  12.513  57.524  1.00  2.390          H  
ATOM  20769 1HG2 THR A1307      36.036  10.209  55.437  1.00  2.390          H  
ATOM  20770 2HG2 THR A1307      37.527  10.051  56.395  1.00  2.390          H  
ATOM  20771 3HG2 THR A1307      36.016   9.315  56.966  1.00  2.390          H  
ATOM  20772  N   ASN A1308      36.083  12.695  60.520  1.00  0.880          N  
ATOM  20773  CA  ASN A1308      35.894  13.962  61.189  1.00  0.850          C  
ATOM  20774  C   ASN A1308      37.164  14.359  61.933  1.00  0.730          C  
ATOM  20775  O   ASN A1308      37.235  15.438  62.525  1.00  0.860          O  
ATOM  20776  CB  ASN A1308      34.723  13.851  62.138  1.00  1.200          C  
ATOM  20777  CG  ASN A1308      33.418  13.673  61.409  1.00  1.200          C  
ATOM  20778  OD1 ASN A1308      33.185  14.252  60.339  1.00  1.200          O  
ATOM  20779  ND2 ASN A1308      32.555  12.862  61.968  1.00  1.200          N  
ATOM  20780  H   ASN A1308      35.946  11.821  61.043  1.00  1.060          H  
ATOM  20781  HA  ASN A1308      35.687  14.734  60.448  1.00  1.020          H  
ATOM  20782 1HB  ASN A1308      34.881  12.992  62.796  1.00  1.440          H  
ATOM  20783 2HB  ASN A1308      34.668  14.741  62.763  1.00  1.440          H  
ATOM  20784 1HD2 ASN A1308      31.669  12.698  61.534  1.00  1.440          H  
ATOM  20785 2HD2 ASN A1308      32.778  12.405  62.829  1.00  1.440          H  
ATOM  20786  N   SER A1309      38.165  13.488  61.877  1.00  0.590          N  
ATOM  20787  CA  SER A1309      39.445  13.689  62.536  1.00  0.500          C  
ATOM  20788  C   SER A1309      40.373  14.464  61.604  1.00  0.430          C  
ATOM  20789  O   SER A1309      40.390  14.206  60.391  1.00  0.460          O  
ATOM  20790  CB  SER A1309      40.037  12.332  62.894  1.00  0.740          C  
ATOM  20791  OG  SER A1309      39.238  11.648  63.828  1.00  0.740          O  
ATOM  20792  H   SER A1309      38.018  12.631  61.362  1.00  0.710          H  
ATOM  20793  HA  SER A1309      39.299  14.271  63.449  1.00  0.600          H  
ATOM  20794 1HB  SER A1309      40.127  11.728  61.990  1.00  0.880          H  
ATOM  20795 2HB  SER A1309      41.035  12.469  63.295  1.00  0.880          H  
ATOM  20796  HG  SER A1309      39.707  10.841  64.026  1.00  0.880          H  
ATOM  20797  N   ARG A1310      41.160  15.391  62.159  1.00  0.410          N  
ATOM  20798  CA  ARG A1310      42.094  16.183  61.371  1.00  0.370          C  
ATOM  20799  C   ARG A1310      43.200  15.323  60.813  1.00  0.350          C  
ATOM  20800  O   ARG A1310      43.660  15.550  59.693  1.00  0.370          O  
ATOM  20801  CB  ARG A1310      42.692  17.321  62.195  1.00  0.530          C  
ATOM  20802  CG  ARG A1310      41.715  18.458  62.583  1.00  0.530          C  
ATOM  20803  CD  ARG A1310      41.327  19.339  61.416  1.00  0.530          C  
ATOM  20804  NE  ARG A1310      42.467  20.143  60.912  1.00  0.530          N  
ATOM  20805  CZ  ARG A1310      42.567  20.646  59.635  1.00  0.530          C  
ATOM  20806  NH1 ARG A1310      41.644  20.433  58.742  1.00  0.530          N  
ATOM  20807  NH2 ARG A1310      43.588  21.372  59.244  1.00  0.530          N  
ATOM  20808  H   ARG A1310      41.155  15.514  63.179  1.00  0.490          H  
ATOM  20809  HA  ARG A1310      41.552  16.606  60.530  1.00  0.440          H  
ATOM  20810 1HB  ARG A1310      43.111  16.918  63.122  1.00  0.640          H  
ATOM  20811 2HB  ARG A1310      43.515  17.773  61.645  1.00  0.640          H  
ATOM  20812 1HG  ARG A1310      40.807  18.012  62.988  1.00  0.640          H  
ATOM  20813 2HG  ARG A1310      42.175  19.083  63.347  1.00  0.640          H  
ATOM  20814 1HD  ARG A1310      40.938  18.739  60.608  1.00  0.640          H  
ATOM  20815 2HD  ARG A1310      40.554  20.030  61.750  1.00  0.640          H  
ATOM  20816  HE  ARG A1310      43.218  20.366  61.600  1.00  0.640          H  
ATOM  20817 1HH1 ARG A1310      40.829  19.892  58.965  1.00  0.640          H  
ATOM  20818 2HH1 ARG A1310      41.790  20.853  57.808  1.00  0.640          H  
ATOM  20819 1HH2 ARG A1310      44.342  21.588  59.880  1.00  0.640          H  
ATOM  20820 2HH2 ARG A1310      43.574  21.721  58.259  1.00  0.640          H  
ATOM  20821  N   VAL A1311      43.669  14.354  61.595  1.00  0.360          N  
ATOM  20822  CA  VAL A1311      44.767  13.541  61.122  1.00  0.340          C  
ATOM  20823  C   VAL A1311      44.353  12.699  59.934  1.00  0.330          C  
ATOM  20824  O   VAL A1311      45.117  12.578  58.978  1.00  0.320          O  
ATOM  20825  CB  VAL A1311      45.311  12.682  62.251  1.00  0.480          C  
ATOM  20826  CG1 VAL A1311      46.331  11.695  61.760  1.00  0.480          C  
ATOM  20827  CG2 VAL A1311      45.934  13.551  63.248  1.00  0.480          C  
ATOM  20828  H   VAL A1311      43.271  14.176  62.537  1.00  0.430          H  
ATOM  20829  HA  VAL A1311      45.568  14.207  60.801  1.00  0.410          H  
ATOM  20830  HB  VAL A1311      44.494  12.151  62.690  1.00  0.580          H  
ATOM  20831 1HG1 VAL A1311      46.697  11.099  62.595  1.00  0.580          H  
ATOM  20832 2HG1 VAL A1311      45.870  11.057  61.058  1.00  0.580          H  
ATOM  20833 3HG1 VAL A1311      47.169  12.220  61.297  1.00  0.580          H  
ATOM  20834 1HG2 VAL A1311      46.282  12.934  64.052  1.00  0.580          H  
ATOM  20835 2HG2 VAL A1311      46.764  14.081  62.800  1.00  0.580          H  
ATOM  20836 3HG2 VAL A1311      45.205  14.263  63.628  1.00  0.580          H  
ATOM  20837  N   LEU A1312      43.175  12.068  59.984  1.00  0.320          N  
ATOM  20838  CA  LEU A1312      42.794  11.270  58.834  1.00  0.300          C  
ATOM  20839  C   LEU A1312      42.548  12.160  57.635  1.00  0.280          C  
ATOM  20840  O   LEU A1312      43.014  11.852  56.541  1.00  0.270          O  
ATOM  20841  CB  LEU A1312      41.544  10.404  59.056  1.00  0.430          C  
ATOM  20842  CG  LEU A1312      41.126   9.509  57.791  1.00  0.430          C  
ATOM  20843  CD1 LEU A1312      42.237   8.562  57.426  1.00  0.430          C  
ATOM  20844  CD2 LEU A1312      39.880   8.718  58.084  1.00  0.430          C  
ATOM  20845  H   LEU A1312      42.582  12.168  60.793  1.00  0.380          H  
ATOM  20846  HA  LEU A1312      43.630  10.616  58.614  1.00  0.360          H  
ATOM  20847 1HB  LEU A1312      41.726   9.740  59.887  1.00  0.510          H  
ATOM  20848 2HB  LEU A1312      40.698  11.054  59.309  1.00  0.510          H  
ATOM  20849  HG  LEU A1312      40.941  10.153  56.938  1.00  0.510          H  
ATOM  20850 1HD1 LEU A1312      41.921   7.978  56.569  1.00  0.510          H  
ATOM  20851 2HD1 LEU A1312      43.139   9.102  57.160  1.00  0.510          H  
ATOM  20852 3HD1 LEU A1312      42.437   7.900  58.268  1.00  0.510          H  
ATOM  20853 1HD2 LEU A1312      39.610   8.123  57.212  1.00  0.510          H  
ATOM  20854 2HD2 LEU A1312      40.041   8.059  58.939  1.00  0.510          H  
ATOM  20855 3HD2 LEU A1312      39.100   9.395  58.295  1.00  0.510          H  
ATOM  20856  N   LYS A1313      41.842  13.287  57.814  1.00  0.310          N  
ATOM  20857  CA  LYS A1313      41.572  14.135  56.663  1.00  0.310          C  
ATOM  20858  C   LYS A1313      42.885  14.531  55.997  1.00  0.280          C  
ATOM  20859  O   LYS A1313      42.992  14.487  54.766  1.00  0.280          O  
ATOM  20860  CB  LYS A1313      40.755  15.363  57.064  1.00  0.430          C  
ATOM  20861  CG  LYS A1313      40.343  16.276  55.890  1.00  0.430          C  
ATOM  20862  CD  LYS A1313      39.433  17.418  56.371  1.00  0.430          C  
ATOM  20863  CE  LYS A1313      39.056  18.383  55.242  1.00  0.430          C  
ATOM  20864  NZ  LYS A1313      38.186  17.750  54.200  1.00  0.430          N  
ATOM  20865  H   LYS A1313      41.460  13.548  58.729  1.00  0.370          H  
ATOM  20866  HA  LYS A1313      40.992  13.560  55.942  1.00  0.370          H  
ATOM  20867 1HB  LYS A1313      39.850  15.038  57.585  1.00  0.520          H  
ATOM  20868 2HB  LYS A1313      41.336  15.960  57.773  1.00  0.520          H  
ATOM  20869 1HG  LYS A1313      41.239  16.703  55.431  1.00  0.520          H  
ATOM  20870 2HG  LYS A1313      39.823  15.678  55.145  1.00  0.520          H  
ATOM  20871 1HD  LYS A1313      38.520  16.999  56.802  1.00  0.520          H  
ATOM  20872 2HD  LYS A1313      39.953  17.981  57.148  1.00  0.520          H  
ATOM  20873 1HE  LYS A1313      38.522  19.225  55.671  1.00  0.520          H  
ATOM  20874 2HE  LYS A1313      39.965  18.745  54.768  1.00  0.520          H  
ATOM  20875 1HZ  LYS A1313      37.969  18.441  53.489  1.00  0.520          H  
ATOM  20876 2HZ  LYS A1313      38.666  16.974  53.774  1.00  0.520          H  
ATOM  20877 3HZ  LYS A1313      37.327  17.423  54.622  1.00  0.520          H  
ATOM  20878  N   LEU A1314      43.885  14.893  56.811  1.00  0.280          N  
ATOM  20879  CA  LEU A1314      45.198  15.250  56.321  1.00  0.280          C  
ATOM  20880  C   LEU A1314      45.849  14.075  55.599  1.00  0.270          C  
ATOM  20881  O   LEU A1314      46.256  14.195  54.450  1.00  0.280          O  
ATOM  20882  CB  LEU A1314      46.049  15.710  57.522  1.00  0.390          C  
ATOM  20883  CG  LEU A1314      47.529  16.022  57.295  1.00  0.390          C  
ATOM  20884  CD1 LEU A1314      47.693  17.121  56.309  1.00  0.390          C  
ATOM  20885  CD2 LEU A1314      48.152  16.430  58.612  1.00  0.390          C  
ATOM  20886  H   LEU A1314      43.725  14.951  57.820  1.00  0.340          H  
ATOM  20887  HA  LEU A1314      45.083  16.077  55.620  1.00  0.340          H  
ATOM  20888 1HB  LEU A1314      45.582  16.608  57.932  1.00  0.470          H  
ATOM  20889 2HB  LEU A1314      45.993  14.937  58.284  1.00  0.470          H  
ATOM  20890  HG  LEU A1314      48.023  15.142  56.923  1.00  0.470          H  
ATOM  20891 1HD1 LEU A1314      48.753  17.316  56.172  1.00  0.470          H  
ATOM  20892 2HD1 LEU A1314      47.261  16.839  55.352  1.00  0.470          H  
ATOM  20893 3HD1 LEU A1314      47.203  18.010  56.673  1.00  0.470          H  
ATOM  20894 1HD2 LEU A1314      49.204  16.641  58.458  1.00  0.470          H  
ATOM  20895 2HD2 LEU A1314      47.659  17.323  58.997  1.00  0.470          H  
ATOM  20896 3HD2 LEU A1314      48.037  15.617  59.329  1.00  0.470          H  
ATOM  20897  N   LYS A1315      45.919  12.903  56.218  1.00  0.260          N  
ATOM  20898  CA  LYS A1315      46.583  11.797  55.541  1.00  0.250          C  
ATOM  20899  C   LYS A1315      45.902  11.409  54.237  1.00  0.250          C  
ATOM  20900  O   LYS A1315      46.590  11.088  53.259  1.00  0.250          O  
ATOM  20901  CB  LYS A1315      46.717  10.618  56.465  1.00  0.350          C  
ATOM  20902  CG  LYS A1315      47.733  10.871  57.579  1.00  0.350          C  
ATOM  20903  CD  LYS A1315      48.067   9.623  58.326  1.00  0.350          C  
ATOM  20904  CE  LYS A1315      46.848   9.060  58.955  1.00  0.350          C  
ATOM  20905  NZ  LYS A1315      47.150   8.021  59.907  1.00  0.350          N  
ATOM  20906  H   LYS A1315      45.540  12.791  57.163  1.00  0.310          H  
ATOM  20907  HA  LYS A1315      47.587  12.117  55.288  1.00  0.300          H  
ATOM  20908 1HB  LYS A1315      45.736  10.427  56.908  1.00  0.420          H  
ATOM  20909 2HB  LYS A1315      47.011   9.744  55.905  1.00  0.420          H  
ATOM  20910 1HG  LYS A1315      48.638  11.277  57.148  1.00  0.420          H  
ATOM  20911 2HG  LYS A1315      47.337  11.606  58.275  1.00  0.420          H  
ATOM  20912 1HD  LYS A1315      48.478   8.884  57.644  1.00  0.420          H  
ATOM  20913 2HD  LYS A1315      48.806   9.838  59.104  1.00  0.420          H  
ATOM  20914 1HE  LYS A1315      46.290   9.828  59.416  1.00  0.420          H  
ATOM  20915 2HE  LYS A1315      46.264   8.637  58.194  1.00  0.420          H  
ATOM  20916 1HZ  LYS A1315      46.283   7.633  60.290  1.00  0.420          H  
ATOM  20917 2HZ  LYS A1315      47.661   7.293  59.443  1.00  0.420          H  
ATOM  20918 3HZ  LYS A1315      47.710   8.383  60.685  1.00  0.420          H  
ATOM  20919  N   LYS A1316      44.562  11.436  54.199  1.00  0.260          N  
ATOM  20920  CA  LYS A1316      43.877  11.105  52.964  1.00  0.300          C  
ATOM  20921  C   LYS A1316      44.230  12.119  51.906  1.00  0.290          C  
ATOM  20922  O   LYS A1316      44.522  11.741  50.776  1.00  0.320          O  
ATOM  20923  CB  LYS A1316      42.355  11.062  53.118  1.00  0.400          C  
ATOM  20924  CG  LYS A1316      41.824   9.855  53.855  1.00  0.400          C  
ATOM  20925  CD  LYS A1316      40.309   9.880  54.055  1.00  0.400          C  
ATOM  20926  CE  LYS A1316      39.557   9.546  52.752  1.00  0.400          C  
ATOM  20927  NZ  LYS A1316      38.089   9.494  52.957  1.00  0.400          N  
ATOM  20928  H   LYS A1316      44.030  11.678  55.037  1.00  0.310          H  
ATOM  20929  HA  LYS A1316      44.220  10.134  52.626  1.00  0.360          H  
ATOM  20930 1HB  LYS A1316      42.032  11.952  53.666  1.00  0.480          H  
ATOM  20931 2HB  LYS A1316      41.907  11.102  52.133  1.00  0.480          H  
ATOM  20932 1HG  LYS A1316      42.051   8.998  53.268  1.00  0.480          H  
ATOM  20933 2HG  LYS A1316      42.334   9.772  54.808  1.00  0.480          H  
ATOM  20934 1HD  LYS A1316      40.038   9.140  54.808  1.00  0.480          H  
ATOM  20935 2HD  LYS A1316      40.003  10.864  54.413  1.00  0.480          H  
ATOM  20936 1HE  LYS A1316      39.770  10.296  51.997  1.00  0.480          H  
ATOM  20937 2HE  LYS A1316      39.894   8.574  52.391  1.00  0.480          H  
ATOM  20938 1HZ  LYS A1316      37.625   9.260  52.093  1.00  0.480          H  
ATOM  20939 2HZ  LYS A1316      37.877   8.777  53.639  1.00  0.480          H  
ATOM  20940 3HZ  LYS A1316      37.766  10.400  53.268  1.00  0.480          H  
ATOM  20941  N   ALA A1317      44.219  13.410  52.262  1.00  0.280          N  
ATOM  20942  CA  ALA A1317      44.568  14.473  51.337  1.00  0.280          C  
ATOM  20943  C   ALA A1317      46.014  14.373  50.863  1.00  0.300          C  
ATOM  20944  O   ALA A1317      46.306  14.669  49.703  1.00  0.310          O  
ATOM  20945  CB  ALA A1317      44.320  15.799  51.966  1.00  0.390          C  
ATOM  20946  H   ALA A1317      43.920  13.671  53.208  1.00  0.340          H  
ATOM  20947  HA  ALA A1317      43.919  14.381  50.472  1.00  0.340          H  
ATOM  20948 1HB  ALA A1317      44.539  16.564  51.236  1.00  0.470          H  
ATOM  20949 2HB  ALA A1317      43.281  15.875  52.273  1.00  0.470          H  
ATOM  20950 3HB  ALA A1317      44.961  15.915  52.844  1.00  0.470          H  
ATOM  20951  N   ILE A1318      46.926  13.961  51.748  1.00  0.320          N  
ATOM  20952  CA  ILE A1318      48.317  13.820  51.366  1.00  0.360          C  
ATOM  20953  C   ILE A1318      48.435  12.739  50.325  1.00  0.380          C  
ATOM  20954  O   ILE A1318      49.061  12.913  49.279  1.00  0.420          O  
ATOM  20955  CB  ILE A1318      49.236  13.478  52.587  1.00  0.490          C  
ATOM  20956  CG1 ILE A1318      49.329  14.681  53.603  1.00  0.490          C  
ATOM  20957  CG2 ILE A1318      50.639  13.105  52.082  1.00  0.490          C  
ATOM  20958  CD1 ILE A1318      49.904  14.331  54.963  1.00  0.490          C  
ATOM  20959  H   ILE A1318      46.628  13.801  52.714  1.00  0.380          H  
ATOM  20960  HA  ILE A1318      48.616  14.738  50.912  1.00  0.430          H  
ATOM  20961  HB  ILE A1318      48.811  12.632  53.127  1.00  0.590          H  
ATOM  20962 1HG1 ILE A1318      49.989  15.419  53.202  1.00  0.590          H  
ATOM  20963 2HG1 ILE A1318      48.346  15.125  53.726  1.00  0.590          H  
ATOM  20964 1HG2 ILE A1318      51.281  12.865  52.864  1.00  0.590          H  
ATOM  20965 2HG2 ILE A1318      50.586  12.251  51.413  1.00  0.590          H  
ATOM  20966 3HG2 ILE A1318      51.060  13.931  51.576  1.00  0.590          H  
ATOM  20967 1HD1 ILE A1318      49.952  15.229  55.570  1.00  0.590          H  
ATOM  20968 2HD1 ILE A1318      49.277  13.599  55.452  1.00  0.590          H  
ATOM  20969 3HD1 ILE A1318      50.889  13.938  54.861  1.00  0.590          H  
ATOM  20970  N   PHE A1319      47.835  11.609  50.629  1.00  0.370          N  
ATOM  20971  CA  PHE A1319      47.856  10.459  49.772  1.00  0.410          C  
ATOM  20972  C   PHE A1319      47.227  10.877  48.428  1.00  0.410          C  
ATOM  20973  O   PHE A1319      47.837  10.742  47.361  1.00  0.490          O  
ATOM  20974  CB  PHE A1319      47.141   9.351  50.556  1.00  0.560          C  
ATOM  20975  CG  PHE A1319      47.163   7.944  50.065  1.00  0.560          C  
ATOM  20976  CD1 PHE A1319      48.294   7.158  50.315  1.00  0.560          C  
ATOM  20977  CD2 PHE A1319      46.100   7.372  49.427  1.00  0.560          C  
ATOM  20978  CE1 PHE A1319      48.355   5.848  49.909  1.00  0.560          C  
ATOM  20979  CE2 PHE A1319      46.162   6.065  49.031  1.00  0.560          C  
ATOM  20980  CZ  PHE A1319      47.288   5.305  49.262  1.00  0.560          C  
ATOM  20981  H   PHE A1319      47.346  11.547  51.527  1.00  0.440          H  
ATOM  20982  HA  PHE A1319      48.870  10.164  49.592  1.00  0.490          H  
ATOM  20983 1HB  PHE A1319      47.571   9.357  51.549  1.00  0.670          H  
ATOM  20984 2HB  PHE A1319      46.097   9.639  50.681  1.00  0.670          H  
ATOM  20985  HD1 PHE A1319      49.137   7.600  50.847  1.00  0.670          H  
ATOM  20986  HD2 PHE A1319      45.204   7.966  49.239  1.00  0.670          H  
ATOM  20987  HE1 PHE A1319      49.246   5.245  50.108  1.00  0.670          H  
ATOM  20988  HE2 PHE A1319      45.316   5.615  48.526  1.00  0.670          H  
ATOM  20989  HZ  PHE A1319      47.317   4.266  48.935  1.00  0.670          H  
ATOM  20990  N   LYS A1320      46.044  11.482  48.481  1.00  0.380          N  
ATOM  20991  CA  LYS A1320      45.337  11.944  47.301  1.00  0.410          C  
ATOM  20992  C   LYS A1320      46.232  12.840  46.447  1.00  0.390          C  
ATOM  20993  O   LYS A1320      46.335  12.640  45.234  1.00  0.400          O  
ATOM  20994  CB  LYS A1320      44.068  12.701  47.720  1.00  0.560          C  
ATOM  20995  CG  LYS A1320      43.195  13.169  46.585  1.00  0.560          C  
ATOM  20996  CD  LYS A1320      41.962  13.922  47.060  1.00  0.560          C  
ATOM  20997  CE  LYS A1320      41.087  14.348  45.866  1.00  0.560          C  
ATOM  20998  NZ  LYS A1320      41.692  15.488  45.072  1.00  0.560          N  
ATOM  20999  H   LYS A1320      45.585  11.596  49.379  1.00  0.460          H  
ATOM  21000  HA  LYS A1320      45.040  11.089  46.709  1.00  0.490          H  
ATOM  21001 1HB  LYS A1320      43.466  12.064  48.370  1.00  0.670          H  
ATOM  21002 2HB  LYS A1320      44.352  13.574  48.289  1.00  0.670          H  
ATOM  21003 1HG  LYS A1320      43.766  13.762  45.872  1.00  0.670          H  
ATOM  21004 2HG  LYS A1320      42.830  12.294  46.102  1.00  0.670          H  
ATOM  21005 1HD  LYS A1320      41.374  13.280  47.718  1.00  0.670          H  
ATOM  21006 2HD  LYS A1320      42.268  14.807  47.618  1.00  0.670          H  
ATOM  21007 1HE  LYS A1320      40.961  13.491  45.201  1.00  0.670          H  
ATOM  21008 2HE  LYS A1320      40.111  14.654  46.235  1.00  0.670          H  
ATOM  21009 1HZ  LYS A1320      41.082  15.720  44.306  1.00  0.670          H  
ATOM  21010 2HZ  LYS A1320      41.804  16.291  45.662  1.00  0.670          H  
ATOM  21011 3HZ  LYS A1320      42.626  15.241  44.676  1.00  0.670          H  
ATOM  21012  N   ALA A1321      46.910  13.803  47.081  1.00  0.360          N  
ATOM  21013  CA  ALA A1321      47.771  14.739  46.386  1.00  0.390          C  
ATOM  21014  C   ALA A1321      48.863  14.049  45.611  1.00  0.420          C  
ATOM  21015  O   ALA A1321      49.156  14.452  44.480  1.00  0.460          O  
ATOM  21016  CB  ALA A1321      48.417  15.665  47.382  1.00  0.530          C  
ATOM  21017  H   ALA A1321      46.767  13.942  48.082  1.00  0.430          H  
ATOM  21018  HA  ALA A1321      47.151  15.310  45.698  1.00  0.470          H  
ATOM  21019 1HB  ALA A1321      49.040  16.397  46.879  1.00  0.640          H  
ATOM  21020 2HB  ALA A1321      47.644  16.161  47.947  1.00  0.640          H  
ATOM  21021 3HB  ALA A1321      49.011  15.076  48.044  1.00  0.640          H  
ATOM  21022  N   TYR A1322      49.440  12.992  46.181  1.00  0.420          N  
ATOM  21023  CA  TYR A1322      50.483  12.294  45.469  1.00  0.510          C  
ATOM  21024  C   TYR A1322      49.936  11.665  44.200  1.00  0.570          C  
ATOM  21025  O   TYR A1322      50.623  11.709  43.179  1.00  0.650          O  
ATOM  21026  CB  TYR A1322      51.206  11.293  46.366  1.00  0.680          C  
ATOM  21027  CG  TYR A1322      52.251  11.955  47.280  1.00  0.680          C  
ATOM  21028  CD1 TYR A1322      51.981  12.178  48.595  1.00  0.680          C  
ATOM  21029  CD2 TYR A1322      53.495  12.320  46.780  1.00  0.680          C  
ATOM  21030  CE1 TYR A1322      52.912  12.752  49.418  1.00  0.680          C  
ATOM  21031  CE2 TYR A1322      54.430  12.897  47.626  1.00  0.680          C  
ATOM  21032  CZ  TYR A1322      54.121  13.106  48.947  1.00  0.680          C  
ATOM  21033  OH  TYR A1322      55.026  13.659  49.821  1.00  0.680          O  
ATOM  21034  H   TYR A1322      49.171  12.714  47.134  1.00  0.500          H  
ATOM  21035  HA  TYR A1322      51.223  13.031  45.161  1.00  0.610          H  
ATOM  21036 1HB  TYR A1322      50.475  10.781  46.998  1.00  0.810          H  
ATOM  21037 2HB  TYR A1322      51.702  10.538  45.758  1.00  0.810          H  
ATOM  21038  HD1 TYR A1322      51.037  11.886  48.991  1.00  0.810          H  
ATOM  21039  HD2 TYR A1322      53.737  12.146  45.730  1.00  0.810          H  
ATOM  21040  HE1 TYR A1322      52.702  12.914  50.451  1.00  0.810          H  
ATOM  21041  HE2 TYR A1322      55.406  13.177  47.254  1.00  0.810          H  
ATOM  21042  HH  TYR A1322      55.845  13.857  49.365  1.00  0.810          H  
ATOM  21043  N   LEU A1323      48.716  11.098  44.221  1.00  0.560          N  
ATOM  21044  CA  LEU A1323      48.246  10.534  42.948  1.00  0.690          C  
ATOM  21045  C   LEU A1323      47.710  11.601  42.028  1.00  0.730          C  
ATOM  21046  O   LEU A1323      47.768  11.436  40.823  1.00  1.000          O  
ATOM  21047  CB  LEU A1323      47.235   9.407  43.018  1.00  0.910          C  
ATOM  21048  CG  LEU A1323      46.786   8.793  41.584  1.00  0.910          C  
ATOM  21049  CD1 LEU A1323      47.965   8.305  40.863  1.00  0.910          C  
ATOM  21050  CD2 LEU A1323      45.837   7.626  41.740  1.00  0.910          C  
ATOM  21051  H   LEU A1323      48.168  11.104  45.095  1.00  0.670          H  
ATOM  21052  HA  LEU A1323      49.115  10.106  42.477  1.00  0.830          H  
ATOM  21053 1HB  LEU A1323      47.682   8.623  43.549  1.00  1.100          H  
ATOM  21054 2HB  LEU A1323      46.390   9.764  43.530  1.00  1.100          H  
ATOM  21055  HG  LEU A1323      46.298   9.557  40.983  1.00  1.100          H  
ATOM  21056 1HD1 LEU A1323      47.618   7.905  39.917  1.00  1.100          H  
ATOM  21057 2HD1 LEU A1323      48.673   9.092  40.652  1.00  1.100          H  
ATOM  21058 3HD1 LEU A1323      48.446   7.530  41.448  1.00  1.100          H  
ATOM  21059 1HD2 LEU A1323      45.575   7.241  40.753  1.00  1.100          H  
ATOM  21060 2HD2 LEU A1323      46.297   6.849  42.306  1.00  1.100          H  
ATOM  21061 3HD2 LEU A1323      44.950   7.933  42.220  1.00  1.100          H  
ATOM  21062  N   ASP A1324      47.154  12.689  42.542  1.00  0.520          N  
ATOM  21063  CA  ASP A1324      46.709  13.724  41.614  1.00  0.500          C  
ATOM  21064  C   ASP A1324      47.888  14.254  40.800  1.00  0.480          C  
ATOM  21065  O   ASP A1324      47.749  14.556  39.612  1.00  0.510          O  
ATOM  21066  CB  ASP A1324      46.074  14.914  42.362  1.00  0.710          C  
ATOM  21067  CG  ASP A1324      44.645  14.693  42.871  1.00  0.710          C  
ATOM  21068  OD1 ASP A1324      43.899  14.035  42.193  1.00  0.710          O  
ATOM  21069  OD2 ASP A1324      44.289  15.232  43.905  1.00  0.710          O  
ATOM  21070  H   ASP A1324      47.034  12.791  43.552  1.00  0.620          H  
ATOM  21071  HA  ASP A1324      45.980  13.293  40.930  1.00  0.600          H  
ATOM  21072 1HB  ASP A1324      46.705  15.157  43.218  1.00  0.850          H  
ATOM  21073 2HB  ASP A1324      46.079  15.784  41.707  1.00  0.850          H  
ATOM  21074  N   GLN A1325      49.051  14.367  41.446  1.00  0.450          N  
ATOM  21075  CA  GLN A1325      50.252  14.876  40.799  1.00  0.490          C  
ATOM  21076  C   GLN A1325      50.951  13.912  39.844  1.00  0.550          C  
ATOM  21077  O   GLN A1325      51.480  14.344  38.815  1.00  0.660          O  
ATOM  21078  CB  GLN A1325      51.217  15.329  41.861  1.00  0.670          C  
ATOM  21079  CG  GLN A1325      50.768  16.559  42.595  1.00  0.670          C  
ATOM  21080  CD  GLN A1325      50.772  17.818  41.718  1.00  0.670          C  
ATOM  21081  OE1 GLN A1325      51.770  18.189  41.070  1.00  0.670          O  
ATOM  21082  NE2 GLN A1325      49.628  18.477  41.682  1.00  0.670          N  
ATOM  21083  H   GLN A1325      49.074  14.144  42.446  1.00  0.540          H  
ATOM  21084  HA  GLN A1325      49.959  15.743  40.210  1.00  0.590          H  
ATOM  21085 1HB  GLN A1325      51.355  14.529  42.593  1.00  0.800          H  
ATOM  21086 2HB  GLN A1325      52.148  15.513  41.404  1.00  0.800          H  
ATOM  21087 1HG  GLN A1325      49.747  16.403  42.929  1.00  0.800          H  
ATOM  21088 2HG  GLN A1325      51.405  16.699  43.448  1.00  0.800          H  
ATOM  21089 1HE2 GLN A1325      49.540  19.311  41.134  1.00  0.800          H  
ATOM  21090 2HE2 GLN A1325      48.851  18.142  42.211  1.00  0.800          H  
ATOM  21091  N   THR A1326      50.970  12.623  40.160  1.00  0.540          N  
ATOM  21092  CA  THR A1326      51.601  11.668  39.262  1.00  0.680          C  
ATOM  21093  C   THR A1326      50.568  10.926  38.453  1.00  0.740          C  
ATOM  21094  O   THR A1326      49.383  11.198  38.524  1.00  1.270          O  
ATOM  21095  CB  THR A1326      52.506  10.681  39.994  1.00  0.900          C  
ATOM  21096  OG1 THR A1326      53.255   9.928  39.013  1.00  0.900          O  
ATOM  21097  CG2 THR A1326      51.697   9.749  40.855  1.00  0.900          C  
ATOM  21098  H   THR A1326      50.584  12.309  41.054  1.00  0.650          H  
ATOM  21099  HA  THR A1326      52.229  12.216  38.563  1.00  0.820          H  
ATOM  21100  HB  THR A1326      53.199  11.236  40.625  1.00  1.080          H  
ATOM  21101  HG1 THR A1326      53.942   9.424  39.475  1.00  1.080          H  
ATOM  21102 1HG2 THR A1326      52.366   9.071  41.375  1.00  1.080          H  
ATOM  21103 2HG2 THR A1326      51.168  10.294  41.542  1.00  1.080          H  
ATOM  21104 3HG2 THR A1326      51.007   9.186  40.270  1.00  1.080          H  
ATOM  21105  N   LYS A1327      50.998   9.994  37.643  1.00  1.020          N  
ATOM  21106  CA  LYS A1327      50.004   9.292  36.838  1.00  1.100          C  
ATOM  21107  C   LYS A1327      49.493   8.075  37.584  1.00  0.800          C  
ATOM  21108  O   LYS A1327      48.327   7.699  37.467  1.00  0.850          O  
ATOM  21109  CB  LYS A1327      50.598   8.888  35.490  1.00  1.510          C  
ATOM  21110  CG  LYS A1327      51.083  10.066  34.613  1.00  1.510          C  
ATOM  21111  CD  LYS A1327      49.955  11.041  34.242  1.00  1.510          C  
ATOM  21112  CE  LYS A1327      50.449  12.125  33.289  1.00  1.510          C  
ATOM  21113  NZ  LYS A1327      49.376  13.109  32.958  1.00  1.510          N  
ATOM  21114  H   LYS A1327      51.995   9.792  37.638  1.00  1.220          H  
ATOM  21115  HA  LYS A1327      49.149   9.944  36.676  1.00  1.320          H  
ATOM  21116 1HB  LYS A1327      51.444   8.229  35.661  1.00  1.810          H  
ATOM  21117 2HB  LYS A1327      49.857   8.325  34.923  1.00  1.810          H  
ATOM  21118 1HG  LYS A1327      51.853  10.615  35.154  1.00  1.810          H  
ATOM  21119 2HG  LYS A1327      51.522   9.671  33.697  1.00  1.810          H  
ATOM  21120 1HD  LYS A1327      49.128  10.498  33.783  1.00  1.810          H  
ATOM  21121 2HD  LYS A1327      49.589  11.541  35.140  1.00  1.810          H  
ATOM  21122 1HE  LYS A1327      51.281  12.652  33.753  1.00  1.810          H  
ATOM  21123 2HE  LYS A1327      50.796  11.658  32.367  1.00  1.810          H  
ATOM  21124 1HZ  LYS A1327      49.744  13.809  32.327  1.00  1.810          H  
ATOM  21125 2HZ  LYS A1327      48.602  12.634  32.515  1.00  1.810          H  
ATOM  21126 3HZ  LYS A1327      49.056  13.558  33.805  1.00  1.810          H  
ATOM  21127  N   ASP A1328      50.395   7.451  38.322  1.00  0.760          N  
ATOM  21128  CA  ASP A1328      50.123   6.264  39.106  1.00  0.700          C  
ATOM  21129  C   ASP A1328      51.231   6.112  40.143  1.00  0.550          C  
ATOM  21130  O   ASP A1328      52.152   6.927  40.199  1.00  0.650          O  
ATOM  21131  CB  ASP A1328      49.894   5.048  38.232  1.00  1.000          C  
ATOM  21132  CG  ASP A1328      48.926   4.071  38.922  1.00  1.000          C  
ATOM  21133  OD1 ASP A1328      49.317   3.525  39.930  1.00  1.000          O  
ATOM  21134  OD2 ASP A1328      47.847   3.856  38.435  1.00  1.000          O  
ATOM  21135  H   ASP A1328      51.330   7.827  38.316  1.00  0.910          H  
ATOM  21136  HA  ASP A1328      49.197   6.385  39.634  1.00  0.840          H  
ATOM  21137 1HB  ASP A1328      49.469   5.349  37.273  1.00  1.200          H  
ATOM  21138 2HB  ASP A1328      50.843   4.548  38.036  1.00  1.200          H  
ATOM  21139  N   PHE A1329      51.199   5.062  40.938  1.00  0.610          N  
ATOM  21140  CA  PHE A1329      52.146   4.871  42.024  1.00  0.490          C  
ATOM  21141  C   PHE A1329      53.475   4.354  41.480  1.00  0.470          C  
ATOM  21142  O   PHE A1329      53.826   3.190  41.678  1.00  0.510          O  
ATOM  21143  CB  PHE A1329      51.619   3.798  42.972  1.00  0.730          C  
ATOM  21144  CG  PHE A1329      50.294   4.030  43.708  1.00  0.730          C  
ATOM  21145  CD1 PHE A1329      49.185   4.775  43.220  1.00  0.730          C  
ATOM  21146  CD2 PHE A1329      50.143   3.413  44.897  1.00  0.730          C  
ATOM  21147  CE1 PHE A1329      48.034   4.844  43.949  1.00  0.730          C  
ATOM  21148  CE2 PHE A1329      48.976   3.507  45.609  1.00  0.730          C  
ATOM  21149  CZ  PHE A1329      47.935   4.214  45.138  1.00  0.730          C  
ATOM  21150  H   PHE A1329      50.458   4.380  40.802  1.00  0.730          H  
ATOM  21151  HA  PHE A1329      52.302   5.816  42.543  1.00  0.590          H  
ATOM  21152 1HB  PHE A1329      51.524   2.881  42.419  1.00  0.880          H  
ATOM  21153 2HB  PHE A1329      52.373   3.608  43.729  1.00  0.880          H  
ATOM  21154  HD1 PHE A1329      49.201   5.284  42.282  1.00  0.880          H  
ATOM  21155  HD2 PHE A1329      50.976   2.824  45.261  1.00  0.880          H  
ATOM  21156  HE1 PHE A1329      47.186   5.396  43.582  1.00  0.880          H  
ATOM  21157  HE2 PHE A1329      48.864   3.005  46.535  1.00  0.880          H  
ATOM  21158  HZ  PHE A1329      47.007   4.271  45.713  1.00  0.880          H  
ATOM  21159  N   ARG A1330      54.172   5.227  40.752  1.00  0.460          N  
ATOM  21160  CA  ARG A1330      55.434   4.941  40.069  1.00  0.480          C  
ATOM  21161  C   ARG A1330      56.632   5.245  40.953  1.00  0.460          C  
ATOM  21162  O   ARG A1330      57.672   4.593  40.860  1.00  0.490          O  
ATOM  21163  CB  ARG A1330      55.519   5.747  38.783  1.00  0.660          C  
ATOM  21164  CG  ARG A1330      54.508   5.335  37.716  1.00  0.660          C  
ATOM  21165  CD  ARG A1330      54.601   6.183  36.499  1.00  0.660          C  
ATOM  21166  NE  ARG A1330      53.621   5.789  35.492  1.00  0.660          N  
ATOM  21167  CZ  ARG A1330      53.403   6.426  34.320  1.00  0.660          C  
ATOM  21168  NH1 ARG A1330      54.101   7.499  33.999  1.00  0.660          N  
ATOM  21169  NH2 ARG A1330      52.480   5.967  33.490  1.00  0.660          N  
ATOM  21170  H   ARG A1330      53.737   6.143  40.661  1.00  0.550          H  
ATOM  21171  HA  ARG A1330      55.455   3.883  39.813  1.00  0.580          H  
ATOM  21172 1HB  ARG A1330      55.352   6.800  39.007  1.00  0.800          H  
ATOM  21173 2HB  ARG A1330      56.517   5.653  38.359  1.00  0.800          H  
ATOM  21174 1HG  ARG A1330      54.686   4.300  37.428  1.00  0.800          H  
ATOM  21175 2HG  ARG A1330      53.499   5.428  38.119  1.00  0.800          H  
ATOM  21176 1HD  ARG A1330      54.412   7.222  36.775  1.00  0.800          H  
ATOM  21177 2HD  ARG A1330      55.598   6.090  36.067  1.00  0.800          H  
ATOM  21178  HE  ARG A1330      53.064   4.967  35.685  1.00  0.800          H  
ATOM  21179 1HH1 ARG A1330      54.809   7.853  34.625  1.00  0.800          H  
ATOM  21180 2HH1 ARG A1330      53.933   7.968  33.120  1.00  0.800          H  
ATOM  21181 1HH2 ARG A1330      51.944   5.145  33.734  1.00  0.800          H  
ATOM  21182 2HH2 ARG A1330      52.309   6.434  32.612  1.00  0.800          H  
ATOM  21183  N   THR A1331      56.471   6.245  41.805  1.00  0.450          N  
ATOM  21184  CA  THR A1331      57.489   6.706  42.728  1.00  0.440          C  
ATOM  21185  C   THR A1331      56.857   7.492  43.834  1.00  0.450          C  
ATOM  21186  O   THR A1331      55.711   7.934  43.725  1.00  0.790          O  
ATOM  21187  CB  THR A1331      58.576   7.602  42.130  1.00  0.620          C  
ATOM  21188  OG1 THR A1331      59.563   7.814  43.183  1.00  0.620          O  
ATOM  21189  CG2 THR A1331      57.984   8.967  41.685  1.00  0.620          C  
ATOM  21190  H   THR A1331      55.584   6.722  41.816  1.00  0.540          H  
ATOM  21191  HA  THR A1331      57.976   5.836  43.171  1.00  0.530          H  
ATOM  21192  HB  THR A1331      59.044   7.102  41.283  1.00  0.740          H  
ATOM  21193  HG1 THR A1331      60.278   8.440  42.882  1.00  0.740          H  
ATOM  21194 1HG2 THR A1331      58.789   9.584  41.285  1.00  0.740          H  
ATOM  21195 2HG2 THR A1331      57.234   8.799  40.914  1.00  0.740          H  
ATOM  21196 3HG2 THR A1331      57.530   9.487  42.524  1.00  0.740          H  
ATOM  21197  N   SER A1332      57.608   7.655  44.902  1.00  0.390          N  
ATOM  21198  CA  SER A1332      57.223   8.461  46.042  1.00  0.400          C  
ATOM  21199  C   SER A1332      58.403   9.363  46.306  1.00  0.400          C  
ATOM  21200  O   SER A1332      58.351  10.325  47.078  1.00  0.480          O  
ATOM  21201  CB  SER A1332      56.945   7.566  47.219  1.00  0.560          C  
ATOM  21202  OG  SER A1332      58.118   6.907  47.602  1.00  0.560          O  
ATOM  21203  H   SER A1332      58.546   7.267  44.880  1.00  0.470          H  
ATOM  21204  HA  SER A1332      56.348   9.064  45.799  1.00  0.480          H  
ATOM  21205 1HB  SER A1332      56.553   8.155  48.044  1.00  0.670          H  
ATOM  21206 2HB  SER A1332      56.184   6.832  46.947  1.00  0.670          H  
ATOM  21207  HG  SER A1332      57.871   6.279  48.278  1.00  0.670          H  
ATOM  21208  N   ILE A1333      59.477   9.027  45.607  1.00  0.350          N  
ATOM  21209  CA  ILE A1333      60.762   9.694  45.716  1.00  0.340          C  
ATOM  21210  C   ILE A1333      61.058  10.477  44.447  1.00  0.360          C  
ATOM  21211  O   ILE A1333      61.089   9.922  43.340  1.00  0.490          O  
ATOM  21212  CB  ILE A1333      61.885   8.663  45.989  1.00  0.480          C  
ATOM  21213  CG1 ILE A1333      61.576   7.817  47.295  1.00  0.480          C  
ATOM  21214  CG2 ILE A1333      63.202   9.354  46.105  1.00  0.480          C  
ATOM  21215  CD1 ILE A1333      61.449   8.614  48.611  1.00  0.480          C  
ATOM  21216  H   ILE A1333      59.373   8.239  44.969  1.00  0.420          H  
ATOM  21217  HA  ILE A1333      60.725  10.405  46.540  1.00  0.410          H  
ATOM  21218  HB  ILE A1333      61.929   7.959  45.161  1.00  0.580          H  
ATOM  21219 1HG1 ILE A1333      60.644   7.283  47.144  1.00  0.580          H  
ATOM  21220 2HG1 ILE A1333      62.373   7.084  47.430  1.00  0.580          H  
ATOM  21221 1HG2 ILE A1333      63.989   8.624  46.288  1.00  0.580          H  
ATOM  21222 2HG2 ILE A1333      63.435   9.905  45.193  1.00  0.580          H  
ATOM  21223 3HG2 ILE A1333      63.135  10.034  46.927  1.00  0.580          H  
ATOM  21224 1HD1 ILE A1333      61.236   7.921  49.423  1.00  0.580          H  
ATOM  21225 2HD1 ILE A1333      62.370   9.144  48.840  1.00  0.580          H  
ATOM  21226 3HD1 ILE A1333      60.638   9.333  48.543  1.00  0.580          H  
ATOM  21227  N   PHE A1334      61.315  11.758  44.631  1.00  0.420          N  
ATOM  21228  CA  PHE A1334      61.604  12.681  43.548  1.00  0.540          C  
ATOM  21229  C   PHE A1334      63.069  12.662  43.160  1.00  0.540          C  
ATOM  21230  O   PHE A1334      63.945  12.870  43.986  1.00  0.660          O  
ATOM  21231  CB  PHE A1334      61.152  14.061  43.958  1.00  0.710          C  
ATOM  21232  CG  PHE A1334      61.441  15.124  42.997  1.00  0.710          C  
ATOM  21233  CD1 PHE A1334      60.820  15.180  41.766  1.00  0.710          C  
ATOM  21234  CD2 PHE A1334      62.335  16.109  43.339  1.00  0.710          C  
ATOM  21235  CE1 PHE A1334      61.116  16.202  40.893  1.00  0.710          C  
ATOM  21236  CE2 PHE A1334      62.630  17.126  42.482  1.00  0.710          C  
ATOM  21237  CZ  PHE A1334      62.026  17.175  41.254  1.00  0.710          C  
ATOM  21238  H   PHE A1334      61.284  12.093  45.584  1.00  0.500          H  
ATOM  21239  HA  PHE A1334      61.022  12.374  42.679  1.00  0.650          H  
ATOM  21240 1HB  PHE A1334      60.091  14.022  44.105  1.00  0.850          H  
ATOM  21241 2HB  PHE A1334      61.616  14.327  44.904  1.00  0.850          H  
ATOM  21242  HD1 PHE A1334      60.101  14.411  41.485  1.00  0.850          H  
ATOM  21243  HD2 PHE A1334      62.820  16.075  44.322  1.00  0.850          H  
ATOM  21244  HE1 PHE A1334      60.632  16.245  39.916  1.00  0.850          H  
ATOM  21245  HE2 PHE A1334      63.352  17.899  42.788  1.00  0.850          H  
ATOM  21246  HZ  PHE A1334      62.263  17.986  40.570  1.00  0.850          H  
ATOM  21247  N   GLY A1335      63.348  12.441  41.885  1.00  0.820          N  
ATOM  21248  CA  GLY A1335      64.722  12.303  41.404  1.00  0.960          C  
ATOM  21249  C   GLY A1335      65.517  13.598  41.262  1.00  0.750          C  
ATOM  21250  O   GLY A1335      66.011  13.915  40.180  1.00  0.950          O  
ATOM  21251  H   GLY A1335      62.586  12.321  41.234  1.00  0.980          H  
ATOM  21252 1HA  GLY A1335      65.256  11.638  42.083  1.00  1.150          H  
ATOM  21253 2HA  GLY A1335      64.700  11.796  40.441  1.00  1.150          H  
ATOM  21254  N   GLY A1336      65.658  14.334  42.346  1.00  0.700          N  
ATOM  21255  CA  GLY A1336      66.406  15.582  42.318  1.00  0.970          C  
ATOM  21256  C   GLY A1336      66.052  16.536  43.452  1.00  0.810          C  
ATOM  21257  O   GLY A1336      65.213  16.234  44.287  1.00  0.910          O  
ATOM  21258  H   GLY A1336      65.203  13.999  43.194  1.00  0.840          H  
ATOM  21259 1HA  GLY A1336      67.471  15.356  42.357  1.00  1.160          H  
ATOM  21260 2HA  GLY A1336      66.226  16.079  41.366  1.00  1.160          H  
ATOM  21261  N   LYS A1337      66.700  17.701  43.438  1.00  1.140          N  
ATOM  21262  CA  LYS A1337      66.568  18.816  44.403  1.00  1.050          C  
ATOM  21263  C   LYS A1337      65.232  18.962  45.165  1.00  1.370          C  
ATOM  21264  O   LYS A1337      64.272  19.469  44.579  1.00  1.420          O  
ATOM  21265  OXT LYS A1337      65.321  19.127  46.387  1.00  1.580          O  
ATOM  21266  CB  LYS A1337      66.843  20.132  43.670  1.00  1.470          C  
ATOM  21267  CG  LYS A1337      66.812  21.379  44.550  1.00  1.470          C  
ATOM  21268  CD  LYS A1337      67.163  22.634  43.745  1.00  1.470          C  
ATOM  21269  CE  LYS A1337      67.117  23.888  44.610  1.00  1.470          C  
ATOM  21270  NZ  LYS A1337      67.442  25.118  43.827  1.00  1.470          N  
ATOM  21271  H   LYS A1337      67.363  17.829  42.686  1.00  1.370          H  
ATOM  21272  HA  LYS A1337      67.346  18.680  45.155  1.00  1.260          H  
ATOM  21273 1HB  LYS A1337      67.822  20.084  43.194  1.00  1.770          H  
ATOM  21274 2HB  LYS A1337      66.102  20.265  42.881  1.00  1.770          H  
ATOM  21275 1HG  LYS A1337      65.812  21.502  44.973  1.00  1.770          H  
ATOM  21276 2HG  LYS A1337      67.516  21.259  45.371  1.00  1.770          H  
ATOM  21277 1HD  LYS A1337      68.163  22.527  43.324  1.00  1.770          H  
ATOM  21278 2HD  LYS A1337      66.452  22.743  42.926  1.00  1.770          H  
ATOM  21279 1HE  LYS A1337      66.118  23.991  45.033  1.00  1.770          H  
ATOM  21280 2HE  LYS A1337      67.835  23.786  45.423  1.00  1.770          H  
ATOM  21281 1HZ  LYS A1337      67.401  25.925  44.434  1.00  1.770          H  
ATOM  21282 2HZ  LYS A1337      68.372  25.038  43.439  1.00  1.770          H  
ATOM  21283 3HZ  LYS A1337      66.774  25.228  43.077  1.00  1.770          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7728.57 838.457 5590.21 -454.572 156.251 325.349 2873.7 -3090.46 -12.7068 -87.7586 -2530.5 -414.199 -506.22 -359.415 -289.156 -155.786 0 390.258 76.8068 98.067 680.914 1243.31 -242.627 289.278 -446.827 114.111 1081.88 -2560.21
HIS:NtermProteinFull_1 -2.48694 0.04988 3.7606 -0.62495 0.02173 0.47916 1.32609 -1.69271 -0 -0 -2.63558 -0.68896 0 0 -0.88878 0 0 0.00786 -0.03231 0.00047 0 2.3695 0 0 -0.45461 0 0.05316 -1.43638
GLN_2 -4.46521 0.3169 4.07088 -0.3676 0.0711 0.21033 0.87698 -1.85708 -0.0001 -0.00151 -1.20583 -0.06945 0 0 0 -0.85678 0 0.00718 -0.00131 0.0453 0 3.17311 0.02741 0 -0.18838 -0.1389 0.25169 -0.10126
ASN_3 -2.54107 0.14016 3.05271 -0.27908 0.04117 0.52412 1.52665 -1.42218 -0 -0 -0.80898 -0.82626 0 0 0 0 0 0.00353 0.06794 0.01628 0 1.8212 -0.88821 0 -0.93687 0.30856 0.36327 0.16294
GLY_4 -2.09662 0.15627 1.69315 -0.0002 0 0 0.72664 -0.93882 -0.0001 -0.00151 0.16435 -0.16036 0 0 0 0 0 0.00327 -0.06128 0 0 0 -1.01174 0 0.83697 0.51429 0.24755 0.07187
ALA_5 -2.68218 0.08585 2.73624 -0.02079 0 0 1.99355 -1.43888 -0 -0 -2.19902 -0.36321 0 0 0 0 0 0.00264 -0.001 0 0 0 -0.51982 0 1.8394 0.0539 0.29356 -0.21975
GLU_6 -4.09073 0.25153 3.4033 -0.22461 0.03582 0.37196 0.76218 -1.65204 -0 -0 -2.05629 -0.52579 0 0 0 -0.36302 0 0.00383 -0.0568 0.0093 0 3.8205 0.21258 0 -2.7348 0.35469 0.38605 -2.09234
ASN_7 -6.86126 0.52437 6.28514 -0.17416 0.01265 0.24943 3.69589 -3.27758 -0.0112 -0.11429 -4.32963 -0.52955 0 0 -0.87893 0 0 0.00686 0.04739 0.00055 0 2.64286 -0.29139 0 -0.93687 0.3185 0.53597 -3.08525
ARG_8 -8.07518 0.86132 7.21741 -0.61494 0.12515 0.38768 1.31484 -3.11292 -0 -0 -2.34087 0.25978 0 0 0 -0.36302 0 0.00958 0.33816 0.05334 2.18665 0 -0.01201 0 -1.2888 0.08926 0.96079 -2.0038
SER_9 -3.79059 0.46537 3.777 -0.02969 0.00051 0.05278 1.89302 -1.80941 -0.00971 -0.15995 -0.68578 -0.93634 0 0 0 0 0 0.02901 -0.07633 0.00207 0.06383 0 -0.24977 0.60644 -0.77834 0.49092 0.79031 -0.35465
GLY_10 -0.91184 0.08119 1.29298 -5e-05 0 0 0.39671 -0.59454 -0 -0 0.34924 -0.4259 0 0 0 0 0 0.00435 -0.1343 0 0 0 -1.29605 0 0.83697 -0.13545 0.24931 -0.28738
GLY_11 -2.02194 0.29005 1.95221 -6e-05 0 0 0.35465 -0.97062 -0 -0 -0.19548 -0.38939 0 0 0 0 0 0.00162 -0.15945 0 0 0 -1.5034 0 0.83697 -0.96398 0.14765 -2.62117
LEU_12 -4.23204 0.55919 4.43174 -0.4756 0.21141 0.09063 2.10752 -2.19793 -0 -0 -2.19159 0.21279 0 0 0 0 0 0.00699 -0.00016 0.02009 0.48005 0 -0.37936 0 0.18072 -0.63149 0.19805 -1.60898
ILE_13 -5.86145 0.47344 2.16007 -0.48121 0.33533 0.10297 0.16573 -1.62632 -0 -0 0.1123 0.23041 0 0 0 0 0 0.01481 -0.08681 0.04629 0.40353 0 -0.50666 0 0.73287 -0.4542 0.28445 -3.95444
LEU_14 -5.59781 0.56058 1.848 -0.65657 0.3478 0.17387 1.23291 -1.54449 -0.00894 -0.11499 -1.20086 0.28818 0 0 0 0 0 0.00737 0.00469 0.03577 2.87669 0 -0.25284 0 0.18072 -0.22418 0.39894 -1.64514
SER_15 -4.01696 0.42934 4.10896 -0.02909 0.00109 0.05129 2.20598 -2.00063 -0.0231 -0.18045 -1.44715 -0.82384 0 0 0 0 0 0.03155 0.14662 0.05336 0.07514 0 -0.21875 0.63526 -0.77834 0.88624 0.96072 0.06724
PRO_16 -3.58109 0.42178 2.83821 -0.207 0.00542 0.14859 1.26332 -1.28011 -0 -0 -1.54287 -0.05849 0 0 0 0 0 0.01375 0.01081 0.03155 0.27585 0 -0.58133 0 -2.4119 0.76124 0.95174 -2.94052
THR_17 -4.98309 0.32322 4.10238 -0.16445 0.07336 0.0594 2.52243 -2.25889 -0.0093 -0.07486 -2.89237 -0.37369 0 0 0 0 0 0.00311 0.17412 0.034 0.32521 0 -0.16739 2.33871 -1.0874 -0.00449 0.3819 -1.67809
GLN_18 -5.58982 0.63265 5.47399 -0.3375 0.04033 0.20727 3.435 -2.46519 -0.00528 -0.02268 -4.33268 -0.27831 0 0 0 -1.04804 0 0.04331 -0.07404 0.013 0 2.92946 0.23415 0 -0.18838 0.10884 0.31248 -0.91144
LEU_19 -7.01806 0.75089 3.73017 -0.59861 0.14865 0.16182 2.08442 -2.49127 -5e-05 -0.00012 -1.92725 0.22775 0 0 0 0 0 0.00508 0.0673 0.18252 0.83014 0 -0.08522 0 0.18072 0.12096 0.36964 -3.2605
ASP_20 -4.62977 0.19307 6.45646 -0.17722 0.01732 0.56791 2.77104 -2.90772 -0.00528 -0.02268 -3.3773 -1.16219 0 0 -0.88878 0 0 0.00155 0.10034 0.08052 0 1.84002 -0.8622 0 -2.3716 0.22022 0.69476 -3.46153
TRP_21 -3.90411 0.71687 1.36799 -0.87606 0.0282 0.32517 0.69219 -1.22017 -0 -0 0.99219 -0.07058 0 0 0 0 0 0.00157 0.35677 0.00308 0 1.72987 0.08673 0 1.6906 -0.07003 0.82901 2.67931
ILE_22 -3.10324 0.55149 1.88971 -0.60167 0.34904 0.20772 0.63289 -1.01419 -0 -0 -0.1567 0.00551 0 0 -0.40569 0 0 0.00624 -0.03922 0.00928 0.26189 0 0.47549 0 0.73287 0.11206 0.7502 0.66367
ARG_23 -3.84068 0.21412 4.37954 -0.84267 0.25254 0.5611 2.42602 -2.04897 -0 -0 -2.7634 0.0748 0 0 -0.40569 0 0 0.00515 0.00044 0.1026 2.01477 0 -0.20711 0 -1.2888 0.24119 0.67357 -0.45146
SER_24 -2.74597 0.4395 1.53789 -0.02871 0 0.06739 0.48498 -0.86909 -0 -0 -0.49752 -0.27263 0 0 0 0 0 0.00622 -0.0103 8e-05 0.09773 0 -0.49181 0.60005 -0.77834 -0.24615 0.37517 -2.33151
ILE_25 -4.81904 0.33349 3.70698 -0.46723 0.36298 0.10303 2.17897 -1.89337 -0 -0 -2.19603 -0.04553 0 0 0 0 0 0.00552 0.01021 0.03328 0.32008 0 -0.71289 0 0.73287 -0.32196 0.22066 -2.44798
ILE_26 -3.67637 0.23885 1.38175 -0.47062 0.31772 0.09819 0.86354 -1.10908 -0.00935 -0.09303 0.11349 0.1343 0 0 0 0 0 0.01602 0.06778 0.00422 0.47175 0 -0.61716 0 0.73287 -0.46345 0.30073 -1.69786
LYS_27 -4.27969 0.29728 4.05742 -0.36047 0.09357 0.23299 1.40531 -1.66223 -0.01263 -0.07815 -2.43868 -0.31188 0 0 0 -0.19126 0 0.00268 -0.04722 0.06973 1.79944 0 0.13035 0 -1.5107 -0.26248 0.52279 -2.54384
GLY_28 -1.93173 0.05453 1.95592 -0.00031 0 0 0.72705 -0.96902 -0.00935 -0.09303 0.20847 -0.16259 0 0 0 0 0 0.00421 -0.09529 0 0 0 -0.82999 0 0.83697 0.00669 0.37587 0.07839
LYS_29 -2.87269 0.14948 3.04944 -0.30129 0.03058 0.13787 1.17966 -1.37231 -0.01567 -0.10101 -0.56632 0.06262 0 0 0 0 0 0.00633 0.03355 0.00022 1.95267 0 -0.05868 0 -1.5107 -0.17337 0.12425 -0.24536
GLU_30 -2.06212 0.11401 2.27325 -0.45652 0.23368 1.42738 1.00898 -1.1339 -0.0281 -0.15826 0.13377 -3.02787 0 0 0 0 0 0.00873 -0.04025 0.01664 0 3.90941 -0.3365 0 -2.7348 -0.50587 0.1896 -1.16875
ILE_31 -3.28085 0.297 1.64441 -0.72704 0.57363 0.27285 0.42218 -1.05527 -0.0281 -0.15826 -0.06291 0.13137 0 0 0 0 0 0.00734 0.01846 0.00126 1.12115 0 0.44901 0 0.73287 -0.45933 0.44059 0.34037
THR_32 -5.10858 0.726 3.59752 -0.1691 0.06762 0.06179 1.77066 -2.03001 -0.02418 -0.21567 -0.29141 0.1856 0 0 0 0 0 0.00227 -0.02568 0.00684 0.08111 0 -0.01546 2.37086 -1.0874 -0.14408 1.15096 0.90967
PRO_33 -6.3507 1.08535 2.81437 -0.123 0.00036 0.09158 1.24269 -1.43556 -0 -0 -1.01791 0.26532 0 0 0 0 0 0.01334 -0.07437 0.04496 0.1178 0 -1.18563 0 -2.4119 -0.28546 1.07999 -6.12877
ASN_34 -4.80562 0.51856 4.59338 -0.17961 0.00531 0.28204 2.97086 -2.31758 -0.00055 -0.02249 -2.93573 -0.5262 0 0 0 -0.80886 0 0.03042 -0.065 0.07395 0 2.72089 -0.28154 0 -0.93687 -0.27311 0.6703 -1.28746
TYR_35 -9.12758 1.31953 3.76825 -0.61409 0.05071 0.29136 1.43291 -2.2589 -0.00971 -0.15995 -0.53582 -0.08592 0 0 0 0 0 0.02162 -0.00967 0.02922 0 1.98713 -0.30988 0.00576 1.2797 -0.12664 0.48785 -2.56411
ASP_36 -3.83717 0.09342 4.35608 -0.10977 0.00322 0.32666 1.75274 -2.04375 -0.00048 -0.00859 -1.90507 -0.39346 0 0 0 0 0 0.04119 0.1724 0.00824 0 4.26845 -0.49447 0 -2.3716 -0.04208 0.20869 0.02467
ALA_37 -3.0311 0.24639 1.93015 -0.02413 0 0 1.08281 -1.25734 -0.02771 -0.17776 -0.76013 -0.23543 0 0 -0.87893 0 0 0.01325 0.00476 0 0 0 -0.05825 0 1.8394 -0.33132 0.39721 -1.26815
LEU_38 -5.91316 0.70485 4.07356 -0.48984 0.23692 0.11601 2.27897 -2.19528 -0.00212 -0.00979 -1.16103 0.0113 0 0 0 0 0 0.01814 -0.07693 0.04252 1.04473 0 -0.22562 0 0.18072 -0.2774 0.82319 -0.82025
GLU_39 -2.58104 0.21381 3.66702 -0.59565 0.24904 1.57405 0.68594 -1.52387 -0.01652 -0.06348 -0.71147 -3.18461 0 0 0 0 0 0.05559 -0.06067 0.03628 0 3.03333 -0.18029 0 -2.7348 0.10287 0.7441 -1.29038
ARG_40 -3.93346 0.54737 4.26497 -0.66013 0.11754 0.4763 0.44523 -1.74134 -0 -0 -0.65348 -0.06731 0 0 0 0 0 0.02063 -0.07404 0.01946 1.87703 0 -0.03701 0 -1.2888 -0.22143 0.38451 -0.52396
HIS_41 -2.65854 0.30823 3.02744 -0.45904 0.01728 0.57389 1.11744 -1.43721 -0 -0 -0.9238 -0.45409 0 0 0 0 0 0.0039 -0.08881 0.0178 0 1.6163 -0.44098 0 -0.45461 -0.19943 0.34455 -0.08968
LYS_42 -4.01551 0.28136 4.00154 -0.49025 0.14914 0.29371 0.93065 -1.65727 -0.00212 -0.00979 -0.38659 -0.05328 0 0 0 0 0 0.01135 0.01934 0.01039 1.80467 0 0.00552 0 -1.5107 -0.03596 0.31723 -0.33657
ASP_43 -1.89871 0.13568 2.26402 -0.11221 0.00518 0.32193 0.56793 -1.02647 -0.00048 -0.00859 -0.79609 -0.39041 0 0 0 0 0 0.01043 -0.0468 0.00832 0 2.04459 -0.01067 0 -2.3716 -0.32717 0.24043 -1.39069
GLU_44 -4.20849 0.21424 3.89269 -0.47227 0.15034 1.49336 0.69933 -1.68272 -0 -0 -1.20877 -2.33195 0 0 0 0 0 0.00199 -0.05009 0.10146 0 4.1757 0.0001 0 -2.7348 -0.58124 0.16365 -2.37745
LYS_45 -3.59453 0.21644 3.54939 -0.29278 0.04123 0.13522 2.1328 -1.62526 -0 -0 -1.92331 -0.0714 0 0 0 0 0 0.00332 0.02538 0.03587 1.91229 0 -0.05517 0 -1.5107 -0.30872 0.17514 -1.1548
LYS_46 -4.30896 0.76015 3.89436 -0.56041 0.16211 0.55327 1.2612 -1.54582 -0 -0 -3.69063 0.02207 0 0 0 0 0 0.0256 0.03687 0.01294 2.94466 0 -0.0152 0 -1.5107 -0.01258 0.5312 -1.43987
ASP_47 -3.9359 0.37401 4.99571 -0.2026 0.04375 0.65622 2.96097 -2.18308 -0.00024 -0.00474 -2.39013 -1.01168 0 0 0 -0.80886 0 0.00412 -0.06701 0.13091 0 2.33051 -0.74491 0 -2.3716 -0.15716 0.75585 -1.62586
ASP_48 -2.80023 0.38294 4.34331 -0.1026 0.01114 0.27763 1.19626 -1.80356 -0 -0 -3.21753 -0.39561 0 0 0 0 0 0.00339 -0.05014 0.08454 0 2.06314 0.03662 0 -2.3716 -0.45027 0.42852 -2.36404
ILE_49 -5.3763 0.45757 2.29058 -0.66229 0.45717 0.15412 0.83396 -1.52384 -0 -0 0.34215 0.19679 0 0 0 0 0 0.00568 -0.03762 0.06203 0.74397 0 -0.51764 0 0.73287 -0.26451 0.29488 -1.81042
LYS_50 -2.41862 0.11672 1.72809 -0.47511 0.10494 0.27433 0.00637 -0.78315 -0 -0 0.19902 -0.08847 0 0 0 0 0 0.005 0.00522 0.0283 1.79445 0 0.01912 0 -1.5107 -0.04124 0.29619 -0.73954
GLU_51 -2.06519 0.07582 2.75608 -0.2024 0.02302 0.30756 0.13686 -0.9735 -0.00313 -0.00916 -1.36774 -0.46875 0 0 0 0 0 0.004 0.09556 0.00378 0 3.55329 -0.0383 0 -2.7348 -0.0733 0.21829 -0.762
GLU_52 -1.94514 0.12055 3.01697 -0.31138 0.0784 0.38226 1.04451 -1.11434 -0 -0 -1.4081 -0.33436 0 0 0 -0.78153 0 0.27868 -0.04084 0.00432 0 2.86332 0.20173 0 -2.7348 0.03147 0.20277 -0.4455
LYS_53 -2.73596 0.08049 3.97378 -0.47014 0.11597 0.25667 0.84208 -1.48925 -0.00313 -0.00916 -2.2197 0.01415 0 0 0 0 0 0.4167 0.01273 0.0581 1.79478 0 -0.02031 0 -1.5107 -0.03011 0.21363 -0.70936
GLN_54 -1.9784 0.05476 2.11903 -0.65749 0.09213 0.43043 0.59561 -0.98974 -0 -0 -0.90074 -0.21262 0 0 -0.95644 0 0 0.37004 0.01794 0.06076 0 2.85981 0.04838 0 -0.18838 -0.17854 0.29794 0.88448
VAL_55 -4.78149 0.33273 2.35231 -0.27863 0.17634 0.05579 0.89359 -1.57389 -0 -0 -0.63812 0.14265 0 0 -0.95644 0 0 0.51496 -0.00893 0.00761 0.0945 0 -0.40714 0 1.9342 -0.3862 0.29355 -2.23261
ASP_56 -2.61028 0.14126 4.31016 -0.19471 0.02562 0.62201 1.59715 -1.75058 -0 -0 -2.59115 -1.17643 0 0 0 -0.44836 0 0.35614 -0.03511 0.02639 0 1.95257 -0.81934 0 -2.3716 -0.46532 0.42703 -3.00456
LYS_57 -4.39872 0.31696 5.40145 -0.53075 0.09484 0.27253 1.93245 -2.11295 -0 -0 -2.7574 0.1221 0 0 0 -0.36693 0 0.07172 -0.06743 0.25353 2.65051 0 0.1601 0 -1.5107 -0.1473 0.66654 0.05056
LYS_58 -5.90918 0.37057 6.5926 -0.4594 0.07636 0.33874 2.84685 -2.56686 -0.00452 -0.07061 -4.85202 0.00549 0 0 0 -0.44836 0 0.05589 -0.00753 0.56346 2.11097 0 0.17556 0 -1.5107 0.14005 0.71838 -1.83425
LEU_59 -6.93731 0.32282 3.91531 -0.4311 0.19233 0.0689 2.95681 -2.51382 -0 -0 -2.70668 0.26737 0 0 0 0 0 0.07342 0.07252 0.00073 0.38631 0 -0.31235 0 0.18072 -0.09688 0.63966 -3.92123
GLU_60 -7.74072 0.68607 8.95641 -0.26764 0.02913 0.29475 3.82202 -3.89205 -0.02061 -0.12236 -5.5478 -0.22574 0 0 -0.61021 -0.58465 0 0.0736 0.02149 0.09908 0 2.94352 -0.11719 0 -2.7348 0.10917 0.68494 -4.1436
LEU_61 -6.60984 1.34046 -1.11828 -0.47863 0.14476 0.13262 0.46132 -0.91416 -0.01248 -0.06451 0.55116 0.04638 0 0 0 0 0 0.09507 0.02465 0.21988 0.73641 0 -0.03438 0 0.18072 0.43655 0.74345 -4.11886
ARG_62 -6.09617 0.20408 5.54142 -0.79725 0.14853 0.51941 1.94502 -2.38784 -0.02573 -0.23524 -1.62245 0.44567 0 0 -0.60713 0 0 0.11952 0.1979 0.1709 2.57101 0 0.01293 0 -1.2888 0.47078 0.83548 0.12204
ASN_63 -5.97908 0.42112 5.7284 -0.22131 0.03203 0.36343 2.92606 -2.65631 -0.05211 -0.41928 -2.29692 -0.57118 0 0 0 -0.52472 0 0.08098 0.23613 0.08404 0 2.53374 -0.57415 0 -0.93687 0.39478 0.84812 -0.58311
ILE_64 -6.64668 1.26015 1.60848 -0.62637 0.58443 0.12058 1.03741 -1.91071 -0.01248 -0.06451 -0.51447 0.47473 0 0 0 0 0 0.04557 -0.04483 0.31275 0.90501 0 -0.66205 0 0.73287 -0.2165 1.25087 -2.36575
SER_65 -4.58018 0.41182 4.77103 -0.02382 0 0.05373 1.87486 -2.02836 -0.02054 -0.10429 -1.69851 -0.65832 0 0 0 -0.574 0 0.0108 0.04395 0.12457 0.57553 0 0.3071 1.00652 -0.77834 0.32034 1.25282 0.28672
ASN_66 -3.78405 0.23904 3.98585 -0.1595 0.01136 0.2125 2.6168 -2.02503 -0.01549 -0.08496 -1.80994 -0.90916 0 0 -1.0094 0 0 0.03512 0.00766 0.03852 0 1.89897 -0.11675 0 -0.93687 0.66302 0.44073 -0.70157
VAL_67 -5.88411 0.71758 0.28976 -0.27044 0.17576 0.05753 0.84534 -1.30197 -0.00809 -0.10281 -0.93824 -0.32328 0 0 -1.0094 0 0 0.02954 -0.06376 0.07002 0.26556 0 -0.62921 0 1.9342 -0.06942 0.18892 -6.02654
GLU_68 -5.97971 0.6004 5.86866 -0.20084 0.03639 0.28734 2.90335 -2.58178 -0.03735 -0.1261 -4.71666 -0.47378 0 0 0 -0.40458 0 0.01729 0.05573 0.08444 0 3.04158 0.08565 0 -2.7348 -0.13924 0.26101 -4.153
LEU_69 -7.91887 0.92323 2.89262 -0.57616 0.12609 0.16252 2.43638 -2.43658 -0.00154 -0.00607 -2.52256 0.1819 0 0 -0.5588 0 0 0.05054 -0.07106 0.005 0.74536 0 -0.25141 0 0.18072 0.06851 0.65687 -5.91332
TYR_70 -10.4475 1.20844 4.69614 -0.63468 0.09559 0.30065 3.27408 -3.22172 -0.01423 -0.07404 -3.97039 -0.15161 0 0 0 -0.40458 0 0.02369 0.00942 0.1426 0 1.94971 -0.38303 0.09124 1.2797 -0.08404 0.86641 -5.44809
THR_71 -6.6029 0.46346 4.74705 -0.22364 0.15096 0.09396 3.64407 -2.6429 -0.01115 -0.15881 -3.21127 -1.06316 0 0 -0.37105 0 0 0.04597 0.0072 0.00236 1.64442 0 -0.3158 2.43518 -1.0874 -0.38814 0.69983 -2.14176
LEU_72 -7.2717 1.03154 2.53964 -0.72718 0.72499 0.35587 1.70353 -2.23646 -0.01294 -0.11268 -1.56609 -0.19531 0 0 0 0 0 0.12188 0.02366 0.04409 1.3019 0 0.14671 0 0.18072 -0.19209 0.73679 -3.40314
GLU_73 -3.12704 0.21191 3.24326 -0.32119 0.07157 0.43436 1.13853 -1.43964 -0 -0 0.02255 -0.46663 0 0 -0.37105 0 0 0.82087 -0.10263 0.01382 0 3.8251 -0.29141 0 -2.7348 -0.24489 0.73286 1.41554
ASN_74 -3.21201 0.59755 3.39023 -0.19256 0.04195 0.31387 0.7911 -1.55526 -0.0031 -0.01264 0.25184 -0.53335 0 0 0 0 0 0.23563 0.04932 0.00158 0 2.14202 -0.58921 0 -0.93687 -0.55099 0.38505 0.61415
ASN_75 -2.83872 0.40896 2.5586 -0.18829 0.02217 0.31078 0.86252 -1.34607 -0.01294 -0.11268 -1.23646 -0.95612 0 0 0 0 0 0.06183 -0.04148 0.0412 0 1.70259 -0.71376 0 -0.93687 -0.46031 0.30366 -2.57137
LYS_76 -4.62272 0.45259 4.81691 -0.44873 0.08441 0.2432 1.43342 -2.2166 -0.0031 -0.01264 -0.52744 -0.20183 0 0 0 0 0 0.1097 0.0081 0.00922 1.75019 0 0.00359 0 -1.5107 -0.21871 0.61897 -0.23215
TYR_77 -10.104 2.32886 3.94254 -0.78544 0.12846 0.39152 2.82721 -2.85256 -0.0232 -0.19897 -3.24707 -0.00054 0 0 -1.33419 0 0 0.04952 -0.03378 0.00035 0 2.15769 -0.13103 0.17199 1.2797 -0.18362 1.40264 -4.21394
ARG_78 -4.44385 0.21468 4.72458 -0.8949 0.2267 0.6416 2.58227 -2.24564 -0.00433 -0.05986 -2.69701 -0.0119 0 0 -0.43845 0 0 0.02795 -0.0073 0.0073 1.79751 0 -0.23358 0 -1.2888 -0.27417 1.17176 -1.20547
HIS_D_79 -6.98012 1.17829 4.9721 -0.56509 0.10419 0.43717 1.17945 -2.71413 -0.02392 -0.25344 -2.05587 -0.36582 0 0 -0.5588 0 0 0.03555 0.00608 0.00078 0 2.52029 -0.07948 0 -0.45461 -0.02086 0.50911 -3.12911
VAL_80 -5.32932 0.48361 2.79622 -0.30702 0.28689 0.07946 1.52825 -1.97712 -0 -0 -0.90239 -0.62233 0 0 0 0 0 0.02149 0.03026 0.01747 0.11459 0 0.55555 0 1.9342 0.48085 0.69867 -0.11066
SER_81 -2.316 0.13178 2.56175 -0.03017 0.00023 0.04974 0.4643 -1.19277 -0.01583 -0.15062 -0.39143 -1.08754 0 0 0 0 0 0.00656 -0.04225 0.0003 0.31619 0 -0.23237 0.61041 -0.77834 0.09186 0.40023 -1.60398
SER_82 -2.97985 0.28054 2.94148 -0.02583 0 0.0618 1.12562 -1.3942 -0.00757 -0.13028 -0.28181 -0.37208 0 0 0 0 0 0.0118 0.03383 0.01412 0.03447 0 -0.55172 0.60002 -0.77834 -0.41373 0.15647 -1.67525
LEU_83 -3.69898 0.45998 2.48592 -0.53823 0.29894 0.17175 1.36366 -1.31575 -0 -0 -0.56045 -0.02009 0 0 0 0 0 0.00905 -0.07058 0.02292 0.31657 0 0.63339 0 0.18072 0.13127 0.29393 0.16401
SER_84 -2.67069 0.16281 2.29124 -0.02945 0.00013 0.04873 0.67873 -1.21852 -6e-05 -0.00024 0.30479 -0.9693 0 0 0 0 0 0.02688 -0.07043 0.00044 0.15831 0 -0.32172 0.60913 -0.77834 -0.05778 0.37119 -1.46418
SER_85 -3.01818 0.44519 2.85418 -0.01421 0 0.02985 1.50453 -1.43591 -0 -0 -0.45307 -0.97169 0 0 0 0 0 0.0128 -0.04641 0.00469 0.18685 0 0.27666 0.61376 -0.77834 0.6059 0.24932 0.06592
VAL_86 -2.38031 0.49964 1.87358 -0.28206 0.16172 0.0581 0.96877 -1.02875 -6e-05 -0.00024 -0.62759 0.19329 0 0 0 0 0 0.00464 -0.06937 0.00028 0.0969 0 -0.29946 0 1.9342 0.72251 0.84227 2.66806
PRO_87 -4.00507 0.66587 1.96398 -0.12449 0.0029 0.09226 0.4811 -0.96624 -0 -0 -0.43558 0.22325 0 0 0 0 0 0.0182 -0.02983 0.03828 0.10936 0 -0.99384 0 -2.4119 -0.52413 0.98992 -4.90597
THR_88 -3.33066 0.2195 2.99198 -0.11562 0.08372 0.07107 1.32991 -1.36547 -2e-05 -0.00043 -1.16176 -0.63284 0 0 -0.40813 -0.65795 0 0.08671 0.00737 5e-05 0.03414 0 -0.38156 2.27037 -1.0874 -0.51659 0.56117 -2.00245
ASN_89 -1.63956 0.51018 1.93046 -0.17367 0.0377 0.26241 0.20515 -0.82376 -0.00449 -0.02266 0.97792 -0.24675 0 0 0 0 0 0.0729 0.49409 0.00899 0 1.69087 0.35287 0 -0.93687 5.48324 1.55406 9.73307
PRO_90 -2.99499 0.62147 2.66143 -0.19418 0.00501 0.14349 1.06602 -1.11596 -0.00876 -0.10356 -0.99723 -0.01879 0 0 -0.40813 0 0 0.3072 -0.00955 0.02487 0.54761 0 -0.86699 0 -2.4119 5.40865 1.69913 3.35482
GLU_91 -4.1085 0.47699 4.7812 -0.41776 0.07659 0.81543 1.41603 -2.1517 -0.02305 -0.22385 -0.86858 -0.6106 0 0 0 0 0 0.08695 0.08042 0.00313 0 3.15889 0.21174 0 -2.7348 1.17469 0.60832 1.75155
ALA_92 -3.68654 0.31037 2.23268 -0.03029 0.01231 0 1.75678 -1.62891 -0 -0 -2.14386 -0.53695 0 0 0 0 0 0.20762 0.02912 0 0 0 -0.09655 0 1.8394 1.64866 0.24788 0.16173
TYR_93 -9.28472 1.31849 2.7894 -0.63811 0.06839 0.34435 2.20607 -2.60374 -0.02939 -0.35421 -3.16806 -0.20093 0 0 0 -0.65795 0 0.04909 0.15212 0.02526 0 1.9334 -0.33186 0.006 1.2797 0.05595 0.76549 -6.27525
PHE_94 -10.405 1.86664 1.98815 -1.09505 0.33281 0.63533 2.34274 -2.49812 -0.00727 -0.02417 -2.67524 -0.30656 0 0 0 0 0 0.10095 0.21381 0.01864 0 1.87193 -0.31106 0 1.0402 -0.27279 1.51708 -5.66703
MET_95 -9.08755 1.52473 3.58345 -0.43114 0.06676 0.11915 2.78578 -2.37483 -0.03039 -0.19585 -2.73156 0.01557 0 0 0 0 0 0.04293 0.04139 0.20222 1.66643 0 0.17224 0 0.60916 -0.0346 1.4952 -2.56093
LYS_96 -7.49604 0.69604 6.76229 -0.41956 0.06411 0.2332 3.10239 -2.82328 -0.03567 -0.12196 -4.40126 -0.0625 0 0 0 0 0 0.03829 -0.06651 0.09635 1.9473 0 0.39488 0 -1.5107 0.28905 0.8625 -2.45106
VAL_97 -7.50287 1.34051 1.67302 -0.28877 0.32453 0.06217 2.4862 -2.09326 -0.0107 -0.04797 -2.55081 -0.17228 0 0 0 0 0 0.01203 -0.0409 0.02746 0.17335 0 -0.60724 0 1.9342 0.02336 0.49501 -4.76297
LYS_98 -5.1981 0.22205 5.57836 -0.35939 0.03655 0.16934 3.08053 -2.50772 -0.00028 -0.00073 -4.06202 0.0725 0 0 0 0 0 0.00324 -0.04437 0.01597 1.90389 0 0.10679 0 -1.5107 -0.2465 0.37073 -2.36984
SER_99 -5.77825 0.25423 5.52111 -0.03054 0 0.04367 2.84682 -2.60666 -0.03953 -0.1725 -1.22677 -0.87698 0 0 -0.40884 0 0 0.01342 0.00778 0.00877 1.93554 0 -0.05344 1.85979 -0.77834 -0.03947 0.25236 0.7322
GLU_100 -5.34375 0.4566 6.94955 -0.51584 0.1913 1.09801 2.13993 -2.67866 -0.04572 -0.41876 -1.48429 -0.44325 0 0 0 -0.574 0 0.01858 -0.04023 0.1566 0 3.06979 -0.18356 0 -2.7348 -0.08184 0.49842 0.0341
ASN_101 -4.9223 0.36871 4.62107 -0.19357 0.03237 0.31252 2.15587 -2.24546 -0.04085 -0.22153 -1.49605 -0.44634 0 0 -1.50902 0 0 0.05341 -0.03898 0 0 2.00077 -0.26742 0 -0.93687 -0.2228 0.48915 -2.50731
PHE_102 -8.6384 0.80473 4.03961 -0.56456 0.02668 0.3133 2.25213 -2.65307 -0.02114 -0.11995 0.06814 0.20858 0 0 0 0 0 0.1857 -0.01437 0.11531 0 2.06854 -0.47868 0 1.0402 0.0239 0.36855 -0.97481
LYS_103 -5.95333 0.31792 6.45766 -0.61515 0.16866 0.39509 2.53057 -2.7191 -1e-05 -0.00029 -2.84179 0.3561 0 0 -0.83006 0 0 0.03195 0.08259 0.18382 3.99051 0 0.01654 0 -1.5107 0.06099 0.3759 0.4979
ASP_104 -4.31159 0.36743 5.15606 -0.1161 0.00483 0.34035 1.92526 -2.16867 -0.03899 -0.176 -4.0848 -0.51123 0 0 0 0 0 0.03912 -0.06849 0.08154 0 2.00772 -0.00385 0 -2.3716 -0.35103 0.31066 -3.96938
VAL_105 -7.63533 0.91506 2.38757 -0.26706 0.15323 0.05417 2.75648 -2.33233 -0.00037 -0.00099 -2.54827 -0.17696 0 0 0 0 0 0.10958 -0.04645 0.12095 0.29619 0 -0.76612 0 1.9342 -0.47833 0.38872 -5.13607
MET_106 -9.08098 1.70896 5.48933 -0.53275 0.13307 0.13188 2.49534 -2.84257 -0.0049 -0.017 -3.71487 0.13107 0 0 0 0 0 0.38991 -0.03869 0.56713 1.6431 0 0.15512 0 0.60916 -0.29349 0.70746 -2.3637
LEU_107 -9.60664 2.41837 3.76737 -0.48209 0.28488 0.11998 3.0602 -2.92047 -0.00037 -0.00099 -2.53924 -0.01721 0 0 0 0 0 0.44946 0.08146 0.4828 1.67187 0 0.10444 0 0.18072 -0.08731 1.77081 -1.26198
PRO_108 -7.11554 1.2441 4.35662 -0.23301 0.07912 0.17162 1.85573 -1.78906 -0.00016 -0.00043 -1.96763 -0.36945 0 0 0 0 0 0.55202 0.11508 0.20164 0.2593 0 -0.51484 0 -2.4119 -0.01809 1.99877 -3.58611
VAL_109 -7.00324 0.54445 2.1807 -0.26724 0.14019 0.05268 1.29599 -2.16076 -0.02343 -0.22328 -0.91575 0.09043 0 0 -0.66872 0 0 0.02221 -0.04423 0.11212 0.12058 0 -0.46261 0 1.9342 -0.26228 1.01786 -4.52013
LYS_110 -6.07606 0.79638 4.87299 -0.45273 0.05914 0.24151 1.20018 -2.10019 -0.02566 -0.15103 -0.86459 0.24696 0 0 0 0 0 0.00705 0.00173 0.15574 2.30182 0 -0.01997 0 -1.5107 -0.03367 0.57944 -0.77163
SER_111 -3.72175 0.13934 4.05607 -0.02781 0 0.04932 2.17267 -1.92214 -0 -0 -1.99173 -1.05963 0 0 0 0 0 0.01647 0.03114 0.01496 0.54016 0 -0.41057 0.6011 -0.77834 0.34397 0.41147 -1.53529
ILE_112 -5.92542 0.665 1.15305 -0.44513 0.26521 0.09134 0.84276 -1.2963 -0.00943 -0.11201 -0.89427 -0.01452 0 0 0 0 0 0.01603 -0.04999 0.01944 0.37315 0 -0.7626 0 0.73287 -0.07277 0.33877 -5.08481
GLU_113 -4.5966 0.32718 5.69963 -0.35462 0.07352 0.46796 2.79784 -2.32224 -0.01764 -0.10551 -4.01417 -0.3488 0 0 0 -0.21323 0 0.0164 -0.00262 0.0259 0 3.78678 -0.00851 0 -2.7348 -0.19414 0.37769 -1.33998
SER_114 -2.34138 0.05636 1.92044 -0.0283 0 0.06603 0.56293 -0.8962 -0.01723 -0.10266 -0.50751 -0.43517 0 0 0 0 0 0.01058 -0.01852 0.00908 0.21491 0 -0.37432 0.60097 -0.77834 -0.30657 0.26725 -2.09768
ALA_115 -3.88622 0.3458 2.70125 -0.01962 0 0 2.08178 -1.78301 -0.01168 -0.1325 -0.97303 -0.40271 0 0 0 0 0 0.06046 -0.01316 0 0 0 -0.49133 0 1.8394 -0.32286 0.17033 -0.83709
ARG_116 -4.68433 0.31712 4.10162 -1.04332 0.28972 0.6378 1.77368 -2.08204 -0.01361 -0.13352 -2.04577 -0.00131 0 0 -0.59212 0 0 0.27558 0.05258 0.00758 1.58796 0 -0.25386 0 -1.2888 0.87391 0.23513 -1.986
LYS_117 -4.36572 0.55255 5.25802 -0.43794 0.06686 0.25303 2.38731 -2.25436 -0 -0 -3.64992 0.46523 0 0 0 -0.5566 0 0.40232 -0.06561 0.03738 2.0312 0 0.08806 0 -1.5107 0.84798 0.41387 -0.03702
ASP_118 -3.0546 0.28564 4.42643 -0.12621 0.01187 0.39579 1.77237 -1.8118 -0 -0 -3.58599 -0.87041 0 0 -0.70801 -0.5566 0 0.85977 -0.08947 0.193 0 2.44638 -0.53484 0 -2.3716 -0.2542 0.57511 -2.99737
ASN_119 -3.60539 0.35416 3.61884 -0.19363 0.03502 0.32785 1.1624 -1.85137 -0.01361 -0.13352 -1.05129 -0.96394 0 0 -0.59212 0 0 0.46279 -0.05165 0.07367 0 1.75584 -0.8702 0 -0.93687 -0.54535 0.72002 -2.29838
GLN_120 -4.90757 0.34178 5.96148 -0.65473 0.10584 0.76212 2.50391 -2.7302 -0.00218 -0.03694 -2.0822 -0.51944 0 0 -0.70801 0 0 0.2076 0.0177 0.33317 0 2.01561 -0.05405 0 -0.18838 -0.36421 0.56017 0.56147
ASP_121 -2.33002 0.0514 2.94996 -0.19675 0.02532 0.62837 0.73785 -1.27539 -0.02782 -0.29846 -0.57668 -1.12505 0 0 0 0 0 0.12384 -0.0194 0.04953 0 1.92351 -0.84925 0 -2.3716 -0.19616 0.37296 -2.40382
VAL_122 -6.91429 0.92962 3.02532 -0.3493 0.21863 0.08121 2.64923 -2.59698 -0.00712 -0.05338 -1.99733 0.05314 0 0 0 0 0 0.03268 -0.00853 0.0388 0.82331 0 -0.45024 0 1.9342 -0.29502 0.46733 -2.41874
TYR_123 -8.51556 0.61792 5.04024 -0.74793 0.09775 0.46212 3.3913 -3.16671 -0.00649 -0.02055 -2.92214 -0.09126 0 0 0 0 0 0.03241 -0.03623 0.57999 0 2.2089 -0.11206 0.10265 1.2797 -0.21772 0.61192 -1.41175
LYS_124 -7.39409 0.53118 6.0694 -0.60138 0.25607 0.32054 3.25012 -2.83869 -0.01331 -0.04779 -4.72537 0.13455 0 0 0 -0.21323 0 0.01602 -0.04571 0.1216 2.80652 0 0.28788 0 -1.5107 -0.04711 0.57756 -3.06594
ILE_125 -9.20311 1.14479 2.24352 -0.54188 0.3142 0.1478 2.60729 -2.51705 -0.00919 -0.03041 -2.55716 0.02556 0 0 0 0 0 0.00568 -0.07439 0.07503 3.34363 0 -0.75728 0 0.73287 -0.1652 0.40258 -4.81272
VAL_126 -6.58139 0.55194 3.89092 -0.26705 0.17644 0.05379 3.45445 -2.50782 -0.00878 -0.0342 -4.24964 -0.22449 0 0 0 0 0 0.01132 -0.04138 0.03992 0.34097 0 -0.80062 0 1.9342 -0.41427 0.29101 -4.38468
GLY_127 -4.06031 0.39866 3.09394 -0.00035 0 0 1.66792 -1.74265 -0.00313 -0.01238 -1.50828 -0.1987 0 0 0 0 0 0.0205 -0.0864 0 0 0 -0.1426 0 0.83697 -0.14208 0.20694 -1.67194
GLN_128 -5.14602 0.71751 4.52254 -0.45867 0.15328 0.43811 1.35517 -1.8849 -0 -0 -1.69142 -0.72741 0 0 -0.66872 0 0 0.24211 0.12355 0.11183 0 4.34536 -0.0077 0 -0.18838 0.71858 0.96363 2.91848
ALA_129 -2.84048 0.22329 1.39907 -0.02109 0 0 0.62113 -1.11323 -0.00677 -0.1139 0.18287 -0.17734 0 0 0 0 0 0.15086 0.23418 0 0 0 -0.11347 0 1.8394 0.39617 1.03269 1.6934
ASN_130 -1.20815 0.0418 1.47617 -0.18593 0.03302 0.28628 0.26182 -0.66701 -0 -0 0.0616 -0.29293 0 0 0 0 0 0.04537 -0.08053 6e-05 0 1.45755 0.17247 0 -0.93687 -0.27886 0.5004 0.68625
ASP_131 -4.72469 0.35356 6.4255 -0.29872 0.10016 1.06172 3.03133 -2.54683 -0 -0 -4.28093 -1.54975 0 0 0 -0.4609 0 0.03151 -0.05645 0.14223 0 2.75103 -0.64163 0 -2.3716 0.47445 0.56941 -1.99058
LEU_132 -6.85829 1.24415 2.34421 -0.69277 0.40737 0.2147 1.05038 -2.14641 -0.00448 -0.01504 -0.25611 0.26817 0 0 0 0 0 0.02607 -0.07905 0.20008 0.55844 0 -0.34159 0 0.18072 0.45603 0.62201 -2.8214
ILE_133 -6.41766 0.65469 3.62174 -0.60444 0.4021 0.11325 1.97311 -2.28549 -0 -0 -1.56953 0.38729 0 0 0 0 0 0.05257 -0.04215 0.04109 0.93147 0 -0.72176 0 0.73287 -0.28639 0.63736 -2.3799
GLN_134 -7.95364 0.67829 6.45973 -0.38489 0.15124 0.25771 3.84579 -3.20733 -0.00456 -0.01524 -4.50667 -0.19374 0 0 -1.8199 0 0 0.01559 0.00287 0.02097 0 3.14482 0.19999 0 -0.18838 -0.29408 0.59597 -3.19546
HIS_D_135 -5.45119 0.4721 4.98421 -0.55401 0.06198 0.4469 0.67651 -2.43227 -0 -0 -0.65621 -0.63578 0 0 0 0 0 0.03826 -0.08142 0.12213 0 2.73131 -0.13593 0 -0.45461 0.0811 0.52437 -0.26257
GLU_136 -4.74476 0.43762 5.46644 -0.28391 0.04103 0.30407 1.9945 -2.42942 -0.00672 -0.02964 -1.42523 -0.35268 0 0 0 0 0 0.00239 -0.02704 0.00108 0 3.75549 -0.12205 0 -2.7348 0.3351 0.26029 0.44174
ASN_137 -2.59416 0.38486 2.57149 -0.19217 0.03987 0.32498 0.63852 -1.1906 -0.00664 -0.02944 0.15096 -0.99926 0 0 0 0 0 0.02754 -0.09261 0.0027 0 1.86354 -1.02699 0 -0.93687 -0.29922 0.16394 -1.19956
ASN_138 -2.45297 0.45865 2.24824 -0.19459 0.03038 0.32559 0.36735 -1.24793 -0 -0 -0.4282 -0.92847 0 0 0 0 0 0.04568 -0.00837 0.08076 0 1.65189 -0.6898 0 -0.93687 -0.62394 0.30349 -1.99911
ILE_139 -4.76585 0.4471 4.59551 -0.52288 0.29398 0.1346 2.65109 -2.36656 -0.00852 -0.02751 -1.88169 -0.13721 0 0 0 0 0 0.01701 -0.02794 0.0347 0.45984 0 -0.22139 0 0.73287 -0.23119 0.40359 -0.42046
THR_140 -3.14515 0.30284 1.14653 -0.13231 0.05498 0.09529 0.5298 -0.98238 -0.01614 -0.14819 -0.21118 -1.05585 0 0 0 0 0 0.01343 -0.01998 0.07852 1.24215 0 -0.11695 2.33415 -1.0874 -0.02418 0.32836 -0.81366
LEU_141 -6.01962 0.35817 4.50465 -0.48084 0.17328 0.11138 2.85412 -2.4269 -0.00852 -0.02751 -2.26835 0.04744 0 0 0 0 0 0.09332 -0.03106 0.17868 0.8106 0 -0.22122 0 0.18072 0.01847 0.36004 -1.79314
GLU_142 -2.61625 0.22476 2.41796 -0.54442 0.22601 1.49353 0.38166 -1.23366 -0.01655 -0.15702 -0.35902 -3.01159 0 0 0 0 0 0.03721 -0.06096 0.02424 0 3.19241 -0.17488 0 -2.7348 -0.29926 0.55755 -2.65308
ASN_143 -4.5525 0.31691 4.46787 -0.16732 0.0015 0.2644 1.29441 -2.07524 -0.03186 -0.25566 -0.68323 -0.73656 0 0 0 0 0 0.1267 -0.0168 0.00116 0 2.38188 0.19784 0 -0.93687 0.08358 0.62006 0.30027
TYR_144 -8.76091 0.8832 2.72064 -0.77596 0.08963 0.12795 1.48602 -2.31398 -0.01174 -0.12519 -1.58678 -0.38246 0 0 0 0 0 0.02289 -0.06159 0.13049 0 2.32644 0.04915 0.03445 1.2797 0.0508 0.4604 -4.35686
THR_145 -5.5815 0.44288 3.50643 -0.15285 0.06023 0.05313 2.32485 -2.1879 -0.01174 -0.12519 -2.35279 -0.28736 0 0 -1.8199 0 0 0.01472 0.11637 6e-05 0.57305 0 -0.21908 2.33222 -1.0874 -0.26407 0.36341 -4.30242
TYR_146 -9.6631 1.53809 2.69021 -0.96821 0.09253 0.48061 2.58916 -2.39963 -0 -0 -2.32688 -0.35224 0 0 0 0 0 0.05671 -0.01347 0.12262 0 1.91775 -0.49251 0.03346 1.2797 -0.09454 0.41749 -5.09226
TYR_147 -6.3611 0.61739 0.85749 -0.58075 0.06387 0.29773 0.68027 -1.22299 -0 -0 -0.70492 -0.22694 0 0 0 0 0 0.1495 0.03104 0.02981 0 1.93333 -0.23481 0.00032 1.2797 -0.24491 0.37383 -3.26213
LEU_148 -6.04196 1.03989 2.84177 -0.45651 0.27311 0.08133 2.23511 -1.91167 -0.00777 -0.0933 -2.51259 0.09277 0 0 0 0 0 0.10967 -0.03247 0.20631 0.7805 0 -0.20651 0 0.18072 -0.0706 0.86373 -2.62847
PRO_149 -2.49636 0.40139 1.60176 -0.20093 0.00516 0.14462 0.51334 -0.75753 -0 -0 -0.26833 0.05447 0 0 0 0 0 0.11166 0.0161 0.0036 0.41316 0 -0.95468 0 -2.4119 -0.08836 0.87138 -3.04145
LYS_150 -4.1161 0.32024 2.89836 -0.37787 0.05709 0.15626 1.48224 -1.40147 -0.00793 -0.07014 -1.56408 0.03607 0 0 0 0 0 0.09542 0.04708 0.00817 1.50492 0 0.14408 0 -1.5107 0.83365 0.20432 -1.26039
THR_151 -3.33523 0.25816 1.77568 -0.21558 0.16087 0.09213 0.28085 -1.02429 -0.00757 -0.13028 0.22924 -1.45564 0 0 0 0 0 0.0258 0.04509 0.00841 0.18938 0 0.15913 2.33621 -1.0874 1.15364 0.22138 -0.32001
VAL_152 -2.28611 0.2212 1.68727 -0.27613 0.15746 0.06241 1.01975 -1.02363 -0.0262 -0.13051 -0.69353 -0.46461 0 0 0 0 0 0.04698 -0.00639 0.00013 0.19183 0 -0.71979 0 1.9342 -0.01498 0.36951 0.04887
ASN_153 -2.31231 0.20283 2.15603 -0.20133 0.04284 0.32005 0.62399 -1.16276 -7e-05 -0.00021 -0.20859 -0.55034 0 0 0 0 0 0.02142 0.00234 0.0002 0 2.44754 -0.57624 0 -0.93687 -0.01853 0.45119 0.30116
SER_154 -3.34433 0.35996 4.14474 -0.02913 0.00014 0.04818 1.75707 -1.90668 -0.00301 -0.04877 -0.95623 -1.03764 0 0 0 0 0 0.05668 -0.05772 0.02464 0.32641 0 -0.28414 0.61468 -0.77834 -0.19738 0.42924 -0.88163
GLU_155 -2.81556 0.31745 2.75155 -0.23659 0.03738 0.36889 0.68724 -1.33382 -0.03811 -0.22918 0.53244 -0.63309 0 0 0 0 0 0.04992 -0.06001 0.01308 0 3.02195 -0.1079 0 -2.7348 -0.56756 0.27261 -0.70411
ASN_156 -1.86215 0.24071 2.14939 -0.19329 0.0459 0.30844 0.6287 -1.04348 -7e-05 -0.00021 -0.49864 -0.44498 0 0 0 0 0 0.06372 -0.00905 0.00322 0 1.95052 -0.38756 0 -0.93687 -0.57002 0.15997 -0.39576
GLY_157 -2.28656 0.2251 2.23065 -0.00078 0 0 1.53419 -1.2849 -0.01644 -0.10281 -0.97823 -0.23536 0 0 0 0 0 1.70732 6.27086 0 0 0 -1.28038 0 0.83697 0.15914 13.4254 20.2042
VAL_158 -5.92616 0.92306 1.1415 -0.33694 0.44281 0.082 1.19638 -1.54336 -0.01746 -0.13055 0.23458 -0.80645 0 0 0 0 0 0.2823 0.58363 0.11313 0.04055 0 0.55157 0 1.9342 0.96988 14.043 13.7776
TYR_159 -5.90282 0.52017 3.65218 -0.63927 0.03036 0.33046 2.36967 -2.25958 -0.00112 -0.01606 -2.4777 -0.15778 0 0 0 0 0 0.10714 0.35855 0.04207 0 2.26335 0.0417 0.00509 1.2797 0.41546 1.25947 1.22103
THR_160 -2.19933 0.19346 1.72791 -0.12236 0.0759 0.06276 0.27143 -0.93896 -0.03462 -0.34098 0.12664 -1.1584 0 0 0 0 0 0.03489 0.02701 0.04487 0.14834 0 -0.63578 2.29053 -1.0874 -0.19392 1.30481 -0.40323
SER_161 -4.7847 0.33434 5.34671 -0.02844 0 0.06802 2.16814 -2.47012 -0.00502 -0.07599 -2.05411 -0.23726 0 0 -0.63418 0 0 0.04175 0.11627 0.0245 0.12186 0 -0.46796 0.63837 -0.77834 -0.27539 0.90271 -2.04884
PHE_162 -10.8089 1.53614 2.89656 -0.8908 0.06811 0.31191 2.72672 -2.78959 -0.00077 -0.00612 -2.48605 0.01773 0 0 -0.56863 0 0 0.01141 0.10881 0.30726 0 2.48252 -0.03602 0 1.0402 -0.12109 0.70257 -5.49805
LYS_163 -5.73676 0.80682 7.01386 -0.93378 0.23763 1.14315 2.93025 -3.06907 -0 -0 -4.55826 -0.2434 0 0 -0.72865 0 0 0.00999 -0.00797 0.26348 3.03398 0 0.02886 0 -1.5107 -0.14267 0.84857 -0.61467
ASN_164 -6.0521 0.25038 6.69923 -0.18878 0.03728 0.27939 2.34262 -3.16291 -0.02348 -0.24268 -1.72484 -0.34866 0 0 -0.63418 0 0 0.01686 0.08418 3e-05 0 1.6003 0.18225 0 -0.93687 -0.12229 0.47535 -1.46895
LEU_165 -9.16161 1.10479 4.53035 -0.62313 0.29878 0.20904 3.33479 -3.06719 -0 -0 -2.34027 -0.10774 0 0 0 0 0 0.01966 0.01404 0.16445 1.05447 0 -0.17399 0 0.18072 0.13327 0.47942 -3.95016
VAL_166 -7.59781 0.3683 4.03684 -0.30722 0.15274 0.06812 2.72193 -2.95117 -0 -0 -2.27416 -0.18593 0 0 0 0 0 0.04733 -0.02967 0.00684 0.08501 0 -0.27996 0 1.9342 0.04062 0.73195 -3.43206
ASP_167 -4.82042 0.65013 7.15158 -0.10834 0.01537 0.33268 3.12669 -3.21097 -0.00229 -0.03977 -4.34247 -0.23421 0 0 0 0 0 0.04318 -0.03126 0.01587 0 1.77894 0.31422 0 -2.3716 -0.08095 0.5834 -1.23022
ALA_168 -4.82129 0.61135 4.22085 -0.02265 0 0 2.68252 -2.55034 -0 -0 -3.10631 -0.34137 0 0 0 0 0 0.06891 -0.03736 0 0 0 -0.23959 0 1.8394 -0.23743 0.3935 -1.53982
MET_169 -9.29249 0.93105 3.62351 -0.70498 0.1786 0.17832 2.24399 -2.486 -0 -0 -1.38611 0.02579 0 0 0 0 0 0.05533 -0.01692 0.07762 0.90896 0 -0.19079 0 0.60916 -0.39081 0.52066 -5.11509
ASN_170 -6.39106 0.2658 6.11117 -0.18531 0.02664 0.28353 3.11201 -3.00458 -0 -0 -3.18186 -0.46951 0 0 -1.79384 0 0 0.0989 0.09608 0.11429 0 2.32905 -0.42149 0 -0.93687 -0.55499 0.54783 -3.95421
ILE_171 -3.57495 0.31982 3.08783 -0.46918 0.27628 0.09179 1.25562 -1.54589 -0 -0 -0.86235 -0.12879 0 0 0 0 0 0.02338 0.15246 0.06145 0.65753 0 -0.55481 0 0.73287 -0.32157 0.5158 -0.28273
ASN_172 -4.2372 0.59393 4.26353 -0.33488 0.20126 0.63165 2.31051 -2.11087 -0 -0 -0.48137 -0.98749 0 0 -0.51157 0 0 0.01302 -0.05056 0.00055 0 1.91855 -0.71686 0 -0.93687 0.05129 0.97657 0.59319
PRO_173 -7.22596 0.94674 3.51721 -0.09422 0.00108 0.05869 2.12328 -1.7388 -0.00391 -0.05943 -1.7502 0.67206 0 0 0 0 0 0.00831 -0.04358 0.03133 0.41534 0 -0.24402 0 -2.4119 -0.05438 1.04991 -4.80244
TYR_174 -6.37931 0.76443 1.94227 -0.57308 0.03891 0.27988 1.35075 -1.55628 -0 -0 -0.08306 -0.16416 0 0 -0.51157 0 0 0.14421 -0.00683 0.00146 0 2.00619 -0.28939 0.01364 1.2797 -0.13739 0.56042 -1.31921
GLY_175 -3.32721 0.29845 3.20865 -0.00092 0 0 1.4848 -1.6673 -0.00439 -0.06076 -1.02324 -0.28846 0 0 0 0 0 0.05857 -0.02999 0 0 0 -1.54285 0 0.83697 0.32581 0.38298 -1.34888
THR_176 -3.45482 0.45941 1.42341 -0.17579 0.10455 0.06741 0.25657 -1.14474 -0 -0 -0.05443 0.08225 0 0 0 0 0 0.07587 -0.05941 0.00643 0.06471 0 0.04025 2.27127 -1.0874 0.45287 0.32201 -0.34958
PHE_177 -10.3336 1.0101 4.25811 -0.62842 0.03975 0.38115 2.61068 -3.24222 -0.00071 -0.00184 -1.58305 0.11908 0 0 0 0 0 0.02883 -0.05154 0.08364 0 2.47748 -0.17453 0 1.0402 0.13558 0.32645 -3.50488
ARG_178 -8.05707 0.70566 6.78689 -0.94769 0.27354 0.70844 2.45596 -3.29271 -0.0736 -0.43458 -2.16336 0.00111 0 0 0 0 0 0.04585 -0.00175 0.06404 1.85572 0 -0.20239 0 -1.2888 -0.00719 0.36526 -3.20664
LEU_179 -6.62244 0.67083 2.53895 -0.45688 0.28576 0.10613 2.15762 -1.93536 -0.00973 -0.08353 -0.35144 0.07184 0 0 0 0 0 0.13209 0.01022 0.01727 1.78926 0 -0.33465 0 0.18072 -0.24978 0.67424 -1.40886
GLY_180 -2.73813 0.11774 2.39171 -7e-05 0 0 1.23396 -1.35691 -0 -0 -1.92732 -0.35448 0 0 0 0 0 0.03649 -0.15336 0 0 0 0.58037 0 0.83697 0.12859 0.53762 -0.66682
ALA_181 -4.45204 0.29731 2.4179 -0.01991 0 0 0.96918 -1.7653 -0 -0 0.07653 -0.43004 0 0 0 0 0 0.03054 0.03953 0 0 0 -0.48572 0 1.8394 0.29325 0.25954 -0.92986
THR_182 -5.60529 0.64589 2.33061 -0.11991 0.0358 0.07897 1.78131 -1.72021 -0.00203 -0.04092 -0.65613 -0.45735 0 0 0 0 0 0.11239 0.14641 0.00132 0.04907 0 -0.27799 2.31502 -1.0874 -0.23104 0.53245 -2.16902
MET_183 -8.8156 0.80172 4.3953 -0.21373 0.03421 0.08292 2.0778 -2.56879 -0 -0 -2.12312 -0.48756 0 0 0 0 0 0.05901 -0.00721 0.00903 2.33675 0 -0.11857 0 0.60916 -0.18999 0.57469 -3.54399
ASP_184 -4.97229 0.32351 7.35508 -0.19556 0.02371 0.61358 4.02188 -2.98387 -0.00636 -0.03373 -5.58763 -1.09846 0 0 -0.76896 -2.10161 0 0.03024 -0.0565 0.07125 0 2.1849 -0.53014 0 -2.3716 -0.02896 0.51595 -5.59558
ALA_185 -5.96318 0.97913 2.95525 -0.02645 0.00217 0 2.8314 -2.48288 -0 -0 -2.21081 -0.4046 0 0 0 0 0 0.01624 -0.07054 0 0 0 -0.1406 0 1.8394 -0.33184 0.50959 -2.49773
ARG_186 -4.51231 0.58862 6.23266 -0.70921 0.11955 0.49206 2.58342 -2.51231 -0.00017 -0.00253 -3.65988 0.54614 0 0 -0.76896 -1.64756 0 0.02692 0.20336 0.02131 1.58872 0 -0.04642 0 -1.2888 -0.22004 0.4925 -2.47293
GLU_187 -5.27748 0.58344 6.91447 -0.22103 0.03113 0.33526 3.45066 -2.82252 -0.00735 -0.02462 -4.51931 -0.67437 0 0 -1.29728 0 0 0.01819 -0.08864 0.1482 0 3.27886 -0.32075 0 -2.7348 -0.3601 0.38138 -3.20665
VAL_188 -6.0032 0.74891 1.75174 -0.28281 0.183 0.06361 1.25511 -1.75202 -7e-05 -0.00224 -0.51343 -0.29818 0 0 0 0 0 0.03213 0.1411 0.09104 0.1744 0 -0.60545 0 1.9342 -0.56222 0.29016 -3.35419
GLU_189 -1.72017 0.0599 1.38353 -0.28494 0.04269 0.34497 0.07868 -0.74551 -0.01943 -0.13597 0.22618 -0.32852 0 0 0 0 0 0.33229 -0.05206 0.0007 0 2.87863 0.08146 0 -2.7348 -0.24038 0.46981 -0.36293
LEU_190 -6.33884 1.14702 1.24458 -0.52492 0.34193 0.12243 0.54167 -1.3432 -0.00675 -0.07687 0.00073 0.072 0 0 0 0 0 0.74593 -0.05464 0.45473 1.0968 0 -0.36981 0 0.18072 -0.07935 0.6817 -2.16415
SER_191 -3.02685 0.32094 4.09504 -0.0257 0 0.04313 1.57651 -1.80125 -0.03018 -0.14769 -1.74249 -0.96401 0 0 0 0 0 0.53517 0.21834 0.00194 1.3297 0 -0.0997 0.60588 -0.77834 -0.143 0.51179 0.47923
ASP_192 -1.29171 0.07728 2.32995 -0.11116 0.00468 0.33762 1.16705 -0.99692 -0.00603 -0.06847 -1.25758 -0.57478 0 0 0 0 0 0.20241 -0.08174 0.03601 0 1.71399 0.01098 0 -2.3716 -0.07468 0.31071 -0.644
GLY_193 -1.19496 0.1629 1.75481 -7e-05 0 0 0.477 -0.81734 -0 -0 -0.04328 -0.34844 0 0 0 0 0 0.17377 -0.09297 0 0 0 0.5423 0 0.83697 0.25546 0.30021 2.00636
GLN_194 -6.45979 0.59488 7.00805 -0.32022 0.0438 0.16734 3.55072 -3.0735 -0.02835 -0.21608 -3.93866 0.02038 0 0 -0.35892 -1.01242 0 0.12103 0.00096 0.15089 0 2.95975 0.04204 0 -0.18838 0.00492 0.30541 -0.62614
GLU_195 -3.18694 0.42453 4.62631 -0.23059 0.03466 0.34568 1.46973 -1.71882 -0 -0 -2.6862 -0.55558 0 0 0 0 0 0.01011 0.02864 0.10809 0 2.96749 -0.19517 0 -2.7348 -0.25958 0.41047 -1.14196
SER_196 -5.63768 0.39789 5.24249 -0.03123 0 0.06449 1.89527 -2.36681 -1e-05 -9e-05 -1.22016 -0.04684 0 0 -0.37913 0 0 0.00956 -0.00903 0.05251 0.03659 0 -0.5604 1.7133 -0.77834 -0.19459 0.67059 -1.14162
TYR_197 -10.442 1.63833 2.43246 -0.58348 0.0235 0.26549 2.96678 -2.71613 -0.0028 -0.01159 -2.25641 -0.17374 0 0 -1.59063 0 0 0.01109 0.13312 0.02587 0 2.78329 -0.04468 0.02071 1.2797 -0.0509 0.69454 -5.59752
ILE_198 -8.48213 0.51998 3.66024 -0.44638 0.26788 0.08954 2.51285 -2.52582 -0.00669 -0.05526 -0.68511 0.02826 0 0 -0.37913 0 0 0.03135 0.60545 0.17056 0.48167 0 -0.72644 0 0.73287 -0.18117 0.81758 -3.56991
ASN_199 -3.88268 0.04972 4.15076 -0.19332 0.02554 0.30273 1.29187 -1.92524 -0.00057 -0.0017 -1.58368 -0.45613 0 0 -1.16435 -1.01242 0 0.02195 -0.03129 0.15298 0 2.05874 -0.53513 0 -0.93687 -0.67607 0.82931 -3.51584
LYS_200 -6.06544 0.35035 5.96373 -0.48382 0.1449 0.26273 2.25413 -2.39874 -0 -0 -0.26117 0.19924 0 0 0 0 0 0.01344 -0.00272 0.06548 1.86328 0 -0.07388 0 -1.5107 -0.49815 0.42895 0.25162
GLU_201 -2.83656 0.10701 2.69394 -0.60276 0.23987 1.58241 0.49751 -1.30345 -0 -0 -0.84193 -3.2106 0 0 0 0 0 0.08203 -0.02987 0.00634 0 3.34744 -0.10745 0 -2.7348 -0.37479 0.52158 -2.96408
PHE_202 -9.79411 2.06944 3.43872 -1.01877 0.40819 0.21628 1.83711 -2.78835 -0 -0 -0.38687 -0.89455 0 0 0 0 0 0.06741 0.17963 0.40283 0 1.95831 -0.26839 0 1.0402 -0.07598 1.01036 -2.59855
SER_203 -5.50039 0.65514 2.90145 -0.03397 0 0.0774 1.44659 -1.92408 -0.00017 -0.00046 0.25521 0.14935 0 0 0 0 0 0.06637 0.11248 0.02592 0.26239 0 -0.44531 0.63684 -0.77834 0.23441 1.00053 -0.85865
GLY_204 -4.63614 0.95842 3.19443 -5e-05 0 0 1.69973 -2.06836 -0.00184 -0.00578 -0.71516 -0.38843 0 0 0 0 0 0.01126 -0.12088 0 0 0 -1.30181 0 0.83697 0.2928 0.46156 -1.78329
LYS_205 -6.63831 0.75806 4.54352 -0.41735 0.07976 0.22812 2.5583 -2.30164 -0.01584 -0.14421 -0.45891 -0.1315 0 0 0 0 0 0.05125 -0.04395 0.15711 1.4987 0 -0.08337 0 -1.5107 0.67036 0.33093 -0.86967
LEU_206 -6.1486 0.78942 5.07713 -0.52192 0.18564 0.17203 2.76006 -2.5247 -0 -0 -2.64243 -0.05379 0 0 0 0 0 0.0083 0.10553 0.08798 0.65445 0 0.24407 0 0.18072 1.13477 0.65598 0.16462
ILE_207 -7.4745 1.26933 2.66613 -0.49486 0.53153 0.10623 2.28774 -2.19042 -0 -0 -1.97994 0.33414 0 0 0 0 0 0.01975 0.08884 0.08974 0.46205 0 -0.39898 0 0.73287 0.45112 1.00393 -2.4953
GLY_208 -3.60297 0.62659 3.68642 -0.00133 0 0 1.94653 -1.87844 -0.02623 -0.14769 -1.56499 -0.34952 0 0 0 0 0 0.08894 -0.04722 0 0 0 -0.35464 0 0.83697 0.10191 0.66126 -0.02442
GLU_209 -7.2987 1.00949 8.16291 -0.42806 0.27479 0.93216 3.45254 -3.5033 -0.01406 -0.11926 -1.60689 -0.62975 0 0 0 0 0 0.01247 0.19706 0.0319 0 3.81781 0.13363 0 -2.7348 0.3719 0.50429 2.56611
ASN_210 -2.99178 0.20126 3.51148 -0.30179 0.01275 0.59532 1.22241 -1.67382 -0.03234 -0.18628 -0.14383 -0.92901 0 0 0 0 0 0.05286 -0.10072 0.00269 0 3.15772 0.1673 0 -0.93687 0.04316 0.54414 2.21466
LYS_211 -3.03928 0.28867 2.64383 -0.50391 0.1139 0.37746 0.53676 -1.07814 -0.00112 -0.01606 0.23476 -0.07658 0 0 0 0 0 0.02182 0.01526 0.0238 2.82838 0 -0.08278 0 -1.5107 -0.19602 0.23146 0.81152
GLY_212 -2.58776 0.51643 2.74639 -0.00014 0 0 1.26864 -1.42541 -0.0094 -0.0471 -0.98283 -0.29071 0 0 0 0 0 0.72324 0.12591 0 0 0 0.54108 0 0.83697 1.26959 0.31744 3.00233
LYS_213 -2.64649 0.39204 2.51611 -0.27125 0.03401 0.12078 0.6389 -1.30974 -0 -0 -0.10249 -0.15999 0 0 0 0 0 0.71178 -0.12854 0.01097 0.90563 0 0.51159 0 -1.5107 2.87682 0.7075 3.29693
TYR_214 -6.01641 0.56549 2.30978 -0.56665 0.03087 0.28888 0.80093 -1.71437 -0.0094 -0.0471 0.22147 -0.1825 0 0 0 0 0 0.15087 0.00388 0.03491 0 1.89773 -0.34109 0.0086 1.2797 1.20711 0.58786 0.51056
TYR_215 -10.2405 1.02171 5.40208 -0.58856 0.02262 0.32766 2.12458 -3.51048 -0.0065 -0.05108 -1.47328 -0.12305 0 0 -0.51451 0 0 0.08638 -0.01158 0.11217 0 1.91217 -0.36144 0.0893 1.2797 0.07264 0.32151 -4.10844
ALA_216 -5.30964 0.70742 2.36014 -0.02259 0 0 1.82432 -1.92807 -0 -0 -1.66595 -0.38631 0 0 0 0 0 0.01475 0.03369 0 0 0 -0.52736 0 1.8394 0.21462 0.4202 -2.42539
ILE_217 -7.28089 0.49531 1.70478 -0.43143 0.29629 0.08166 2.45571 -2.04552 -0.01376 -0.08917 -2.78376 0.14901 0 0 0 0 0 0.0127 -0.04935 0.1508 0.55287 0 -0.72984 0 0.73287 -0.25285 0.53906 -6.50549
TYR_218 -8.77813 0.7635 5.17689 -0.60238 0.12995 0.32141 2.70856 -2.97333 -0.00636 -0.03373 -3.09307 -0.13842 0 0 0 0 0 0.0273 0.02622 0.01662 0 2.0422 -0.38824 0.00638 1.2797 -0.36754 0.63531 -3.24714
ASN_219 -5.41721 0.38516 5.60678 -0.20397 0.05169 0.3511 2.01384 -2.55021 -0.00571 -0.03833 -1.13588 -0.98767 0 0 0 -0.45405 0 0.05466 -0.0173 0.03947 0 1.9201 -0.97234 0 -0.93687 -0.45461 0.72393 -2.02742
LEU_220 -8.173 1.24579 1.58279 -0.48124 0.26708 0.09206 2.17176 -2.11522 -0 -0 -1.80137 0.23413 0 0 0 0 0 0.03267 -0.02831 0.25947 0.89823 0 -0.21146 0 0.18072 -0.48405 0.67934 -5.65061
LYS_221 -4.98128 0.45123 4.67599 -0.32065 0.04701 0.1746 2.37484 -2.27502 -0 -0 -3.36049 -0.1987 0 0 -0.96113 -0.81962 0 0.04049 -0.02434 0.00703 1.82333 0 -0.16651 0 -1.5107 -0.20583 0.51244 -4.71735
LYS_222 -8.01217 1.20147 6.39037 -0.34124 0.04833 0.17292 2.34618 -2.86635 -0.02535 -0.13437 -2.74215 0.0692 0 0 -0.35892 0 0 0.03336 0.01927 0.26448 2.44569 0 0.0776 0 -1.5107 -0.17676 1.29959 -1.79953
PRO_223 -5.96958 0.65138 3.95631 -0.12365 0.00527 0.0908 2.2292 -1.83018 -0.00669 -0.05526 -2.02632 0.21717 0 0 0 0 0 0.08551 -0.10465 0.04197 0.12485 0 -0.94374 0 -2.4119 -0.49393 1.26143 -5.30202
LEU_224 -8.1141 0.61622 1.74603 -0.497 0.18929 0.11809 2.65201 -2.08477 -0 -0 -2.23514 0.26954 0 0 0 0 0 0.07178 0.54771 0.31412 0.8504 0 -0.18626 0 0.18072 -0.28847 0.80087 -5.04897
PHE_225 -9.56116 1.52431 1.67748 -0.69398 0.0652 0.43013 2.58552 -2.32672 -0 -0 -2.29544 0.1747 0 0 0 0 0 0.33135 -0.05861 0.11127 0 2.01222 -0.22539 0 1.0402 0.00121 1.15767 -4.05004
LYS_226 -6.05048 0.49382 6.08822 -0.36718 0.05718 0.15077 2.77091 -2.70176 -0 -0 -2.59636 -0.0672 0 0 0 0 0 0.0443 -0.02162 0.12407 2.4433 0 -0.00718 0 -1.5107 1.4115 0.78245 1.04406
ALA_227 -5.27586 0.52514 3.3975 -0.02272 0 0 1.99571 -2.34442 -0.00017 -0.00046 -1.52133 -0.41388 0 0 0 0 0 0.04416 -0.01176 0 0 0 -0.40418 0 1.8394 1.53656 0.30952 -0.34681
LEU_228 -7.63145 0.52182 1.86031 -0.46614 0.16011 0.09671 2.80029 -2.22805 -0 -0 -2.43405 0.0373 0 0 0 0 0 0.03563 0.03663 0.08042 0.67582 0 -0.12495 0 0.18072 -0.01845 0.31228 -6.10504
SER_229 -4.48889 0.89922 3.29005 -0.03301 0.00404 0.06195 1.77102 -1.83373 -0 -0 0.2942 -0.68872 0 0 0 0 0 0.02553 0.0189 0.00525 0.06081 0 -0.08805 0.60652 -0.77834 0.42949 0.39708 -0.0467
HIS_D_230 -5.32066 0.59902 4.95201 -0.39577 0.0253 0.51802 2.11523 -2.50067 -0.03587 -0.31558 -2.82034 -0.59311 0 0 0 -0.89558 0 0.04876 -0.03862 0.01373 0 2.01387 -0.17934 0 -0.45461 0.50737 0.4146 -2.34223
ALA_231 -5.21115 0.44281 2.46101 -0.02417 1e-05 0 1.98 -2.1612 -0 -0 -1.91091 -0.22427 0 0 0 0 0 0.02538 0.08806 0 0 0 0.02068 0 1.8394 -0.10373 0.35197 -2.4261
THR_232 -4.49913 0.31433 4.15764 -0.18746 0.1438 0.07989 2.54072 -2.1667 -0.02803 -0.22535 -1.28016 -0.45962 0 0 0 0 0 0.4149 -0.0401 0.01686 0.24722 0 0.17595 2.34029 -1.0874 0.13273 0.38044 0.97082
ILE_233 -7.22777 0.51715 1.56924 -0.45995 0.25381 0.09649 2.65028 -1.98232 -0 -0 -2.24501 -0.14989 0 0 0 0 0 0.12772 0.04321 0.07958 0.31289 0 -0.7186 0 0.73287 0.04938 0.69873 -5.65217
GLN_234 -5.75066 1.14972 5.0883 -0.35986 0.08148 0.18663 2.37609 -2.55601 -0.01252 -0.04617 -3.45847 -0.09124 0 0 0 -0.69787 0 0.04744 -0.00513 0.03654 0 3.52859 -0.07026 0 -0.18838 -0.20014 0.84371 -0.09821
ASP_235 -5.72931 0.8127 6.71858 -0.119 0.03356 0.37796 2.98225 -2.86485 -0.01846 -0.11699 -4.73688 -0.62899 0 0 0 -1.44615 0 0.07829 -0.08819 0.00149 0 2.69755 -0.5079 0 -2.3716 -0.18982 0.56505 -4.55069
LEU_236 -6.2418 0.55271 1.58026 -0.46511 0.09833 0.0769 1.76629 -1.83867 -0 -0 -1.41267 0.2511 0 0 0 0 0 0.02718 0.03234 0.06879 1.21838 0 -0.37857 0 0.18072 -0.33529 0.61289 -4.20623
SER_237 -5.09744 0.79158 4.26816 -0.04011 0 0.07729 2.63446 -2.30898 -0.02261 -0.19042 -2.74476 -0.63359 0 0 -0.51451 0 0 0.04145 0.00211 0.16993 0.24776 0 -0.37015 1.74311 -0.77834 -0.23402 0.83475 -2.12431
ILE_238 -8.38058 0.95138 2.67872 -0.54169 0.34237 0.16396 3.09082 -2.51195 -0 -0 -1.43878 -0.1361 0 0 0 0 0 0.0156 -0.0766 0.07258 3.39179 0 -0.61255 0 0.73287 -0.19925 0.7789 -1.67852
LYS_239 -5.26912 0.58128 4.05397 -0.71578 0.40573 0.45483 1.46077 -1.84945 -0.02088 -0.14597 -0.87087 0.06959 0 0 -0.50334 0 0 0.08015 -0.0436 0.38483 1.84682 0 -0.12893 0 -1.5107 -0.04773 0.78754 -0.98086
GLU_240 -5.25579 0.46857 6.44325 -0.23232 0.05293 0.42247 2.22067 -2.83667 -0.01009 -0.05128 -3.47439 -0.46204 0 0 0 0 0 0.08614 0.22947 0.05794 0 3.11933 0.19957 0 -2.7348 1.12835 0.59073 -0.03797
ALA_241 -5.04198 0.28838 3.10875 -0.02456 1e-05 0 2.5649 -2.38116 -0 -0 -2.47789 -0.26131 0 0 0 0 0 0.01907 0.02619 0 0 0 0.13068 0 1.8394 1.05922 0.30853 -0.84177
ASN_242 -4.96731 0.37291 4.06358 -0.19777 0.01712 0.33879 1.99125 -2.38471 -0.00236 -0.07529 -1.66074 -0.793 0 0 0 0 0 0.05977 0.39537 0.00718 0 2.15798 -0.7141 0 -0.93687 0.51571 0.44575 -1.36673
VAL_243 -7.44912 0.61229 2.99417 -0.27474 0.15826 0.05692 2.32138 -2.58225 -0 -0 -2.68723 -0.03467 0 0 0 0 0 0.05445 -0.07068 0.01412 0.11334 0 -0.48478 0 1.9342 0.25693 0.54082 -4.52656
SER_244 -2.96963 0.27665 3.37613 -0.03211 0.00018 0.0588 1.91949 -1.54259 -0 -0 -2.16861 -1.13552 0 0 0 -0.42769 0 0.05402 -0.02812 0.00107 0.34383 0 -0.14567 0.68161 -0.77834 -0.14131 0.5994 -2.05841
SER_245 -3.68559 0.27574 4.40582 -0.03435 1e-05 0.06688 2.58418 -2.11151 -0.00647 -0.06979 -2.13312 0.04096 0 0 -0.47508 0 0 0.05096 0.0186 0.03064 0.10019 0 -0.48375 1.72203 -0.77834 -0.02423 0.6784 0.17219
LYS_246 -5.62799 0.19405 6.33639 -0.44376 0.10311 0.23091 1.59739 -2.48502 -0 -0 -2.35247 0.0346 0 0 0 0 0 0.03776 0.00608 0.07973 2.86706 0 -0.12036 0 -1.5107 -0.18682 0.54062 -0.69942
GLU_247 -4.28126 0.20784 5.46394 -0.48499 0.28773 1.60254 1.52507 -2.28833 -0.00417 -0.02335 -1.69507 -2.39229 0 0 -0.47508 0 0 0.02093 -0.00669 0.06898 0 2.42011 0.45378 0 -2.7348 0.31537 0.42303 -1.5967
ASP_248 -3.95857 0.29322 4.78001 -0.1211 0.00672 0.36646 1.30988 -1.89181 -0.00149 -0.00567 -2.23919 -0.70291 0 0 0 -0.26279 0 0.06337 -0.09892 0.10558 0 2.59973 -0.37612 0 -2.3716 0.32308 0.307 -1.87514
ALA_249 -4.64251 0.24872 2.67911 -0.02329 0 0 2.35118 -2.05538 -0.02759 -0.18237 -2.39175 -0.25278 0 0 0 0 0 0.0652 0.03116 0 0 0 0.13238 0 1.8394 0.08945 0.24867 -1.89041
ALA_250 -5.52938 0.65104 1.8993 -0.02243 0 0 1.09553 -2.12316 -0 -0 -0.89823 -0.43436 0 0 0 0 0 0.0604 0.01002 0 0 0 -0.56449 0 1.8394 0.13988 0.29725 -3.57922
THR_251 -5.3437 0.08687 3.0328 -0.20679 0.16521 0.07734 1.99091 -1.95524 -0.00934 -0.0811 -2.58931 -0.20499 0 0 0 0 0 0.11877 -0.02708 0.01651 0.22641 0 0.0263 2.26174 -1.0874 0.18358 0.41464 -2.90389
ILE_252 -7.98734 0.68373 1.61743 -0.63846 0.39259 0.13718 2.49684 -2.07914 -0 -0 -2.92411 0.30661 0 0 0 0 0 0.0675 0.00087 0.01905 0.7188 0 -0.56409 0 0.73287 0.27117 0.4745 -6.274
ALA_253 -6.54508 0.93968 2.55935 -0.02149 0 0 1.96692 -2.6616 -0 -0 -1.15614 -0.39609 0 0 0 0 0 0.03182 0.00178 0 0 0 -0.55389 0 1.8394 0.08564 0.53343 -3.37627
LYS_254 -6.34874 0.73308 7.31421 -0.29182 0.02229 0.11695 4.09527 -3.09388 -0 -0 -5.41039 -0.05502 0 0 0 0 0 0.02714 -0.03675 0.1271 1.78219 0 0.01986 0 -1.5107 -0.16421 0.63139 -2.04201
GLU_255 -6.39985 0.62106 6.47815 -0.38025 0.14688 0.54305 3.14659 -3.06019 -0 -0 -4.64291 -0.57774 0 0 0 -0.2978 0 0.0143 0.28451 0.00129 0 3.91641 -0.06117 0 -2.7348 -0.13518 0.77953 -2.35812
ALA_256 -5.37766 0.3035 2.78166 -0.02747 0.00292 0 2.78532 -2.20019 -0 -0 -2.25214 -0.4767 0 0 0 0 0 0.01294 -0.02999 0 0 0 0.49885 0 1.8394 0.66138 0.67785 -0.80035
LYS_257 -4.88543 0.40416 6.01896 -0.36457 0.04609 0.19177 1.97321 -2.34601 -0 -0 -3.91234 0.26432 0 0 0 -0.2978 0 0.05332 -0.04263 0.01398 2.53998 0 -0.10986 0 -1.5107 0.48212 0.40595 -1.07549
ASN_258 -5.54736 0.43816 5.97801 -0.21338 0.05436 0.35521 2.36033 -2.94281 -0.01457 -0.16579 -2.21333 -0.92607 0 0 0 0 0 1.3324 0.65245 0.03617 0 2.67983 -0.13323 0 -0.93687 0.71407 0.41366 1.92126
ASP_259 -4.60939 0.55301 5.54476 -0.30653 0.09609 1.00351 2.31474 -2.53608 -0.02989 -0.23034 -2.5469 0.09519 0 0 0 -0.89558 0 0.08097 -0.05991 0.00051 0 2.24542 -0.57803 0 -2.3716 0.66517 0.88083 -0.68404
THR_260 -7.14317 0.73798 5.14482 -0.12824 0.09446 0.08759 3.4456 -3.08957 -0 -0 -2.67288 -0.50932 0 0 -0.69431 0 0 0.06118 0.00424 0.12721 0.09423 0 -0.19416 2.27121 -1.0874 -0.30989 0.91319 -2.84723
THR_261 -4.43905 0.35095 4.0649 -0.17918 0.10133 0.0691 2.62012 -2.162 -0.01861 -0.22244 -2.30355 -0.33336 0 0 0 0 0 0.09492 0.06567 0.00356 0.19677 0 0.01741 2.29817 -1.0874 0.04416 0.45195 -0.36658
ILE_262 -6.48733 0.70411 2.23585 -0.48478 0.30471 0.11297 2.51684 -1.8746 -0 -0 -2.74539 -0.20175 0 0 0 0 0 0.0078 -0.03467 0.03948 0.30579 0 -0.69999 0 0.73287 -0.0476 0.67484 -4.94085
ALA_263 -5.17232 1.04813 3.52404 -0.02326 0 0 2.39543 -2.3934 -0.0018 -0.00561 -2.71425 -0.39765 0 0 0 0 0 0.01843 0.01359 0 0 0 -0.09863 0 1.8394 -0.00824 0.69297 -1.28317
ASN_264 -6.14469 0.58364 5.62367 -0.18775 0.02914 0.33289 2.88266 -2.88149 -0.02677 -0.15068 -2.57922 -1.00933 0 0 0 -0.74829 0 0.05226 -0.06303 0.04361 0 2.24614 -1.02651 0 -0.93687 -0.29803 0.35017 -3.90848
VAL_265 -7.46852 0.76078 3.11517 -0.27535 0.12825 0.0597 2.14415 -2.74944 -0.0065 -0.02244 -1.42115 -0.20977 0 0 0 0 0 0.02398 -0.04094 0.02067 0.15743 0 -0.55327 0 1.9342 -0.66186 0.37796 -4.68695
HIS_266 -7.73953 0.97606 6.23078 -0.39689 0.08992 0.40262 2.49064 -3.29044 -0.01578 -0.11461 -3.11505 -0.3385 0 0 0 0 0 0.04229 -0.07558 0.13189 0 3.25549 -0.26444 0 -0.45461 0.18045 0.37993 -1.62536
SER_267 -5.31938 0.87853 4.26666 -0.0295 0 0.0686 2.91373 -2.24158 -0.00784 -0.05333 -2.73403 -0.37029 0 0 0 0 0 0.09889 0.02689 0.001 0.64762 0 -0.08377 0.60539 -0.77834 0.38272 0.34087 -1.38717
SER_268 -4.95308 0.44687 5.2849 -0.03175 0.00018 0.05755 3.58225 -2.68393 -0.02088 -0.14597 -3.17625 -0.07503 0 0 -0.50334 0 0 0.02317 0.00403 0.09578 0.10247 0 -0.48232 1.8953 -0.77834 -0.12108 0.47992 -0.99957
GLY_269 -3.10346 0.39268 2.71166 -0.00093 0 0 2.0209 -1.62115 -0.00658 -0.02506 -1.98539 -0.3287 0 0 0 0 0 0.01901 -0.08226 0 0 0 -1.54391 0 0.83697 0.42338 0.39053 -1.9023
VAL_270 -5.3009 0.39947 2.98596 -0.36962 0.24699 0.09091 2.64681 -2.14013 -0 -0 -2.66622 -0.14317 0 0 0 0 0 0.0195 -0.01163 0.00065 0.85901 0 -0.79591 0 1.9342 0.37053 0.29937 -1.57419
ILE_271 -8.28265 1.21858 2.29771 -0.54941 0.42752 0.11219 2.65057 -2.48431 -0.00658 -0.02506 -2.6159 -0.04667 0 0 0 0 0 0.03083 -0.02482 0.00796 1.34601 0 -0.53134 0 0.73287 -0.2871 0.53449 -5.49511
ALA_272 -4.92387 0.679 2.64685 -0.01912 0 0 2.5868 -2.11113 -0.00616 -0.06816 -1.93025 -0.38339 0 0 0 0 0 0.00892 -0.00931 0 0 0 -0.43007 0 1.8394 -0.05477 0.5153 -1.65997
GLY_273 -3.58754 0.35862 3.07529 -0.00139 0 0 1.68906 -1.74475 -0.00066 -0.00474 -1.19119 -0.35854 0 0 0 0 0 0.07801 -0.10759 0 0 0 -1.34523 0 0.83697 0.2617 0.37535 -1.6666
GLU_274 -6.6028 0.47641 7.54015 -0.22013 0.05627 0.33935 3.465 -3.13676 -0.00089 -0.00671 -3.47105 -0.55724 0 0 -1.63763 0 0 0.01708 0.01787 0.02191 0 3.12365 0.14904 0 -2.7348 0.72433 0.57603 -1.86092
ARG_275 -5.48652 0.8844 4.37843 -0.58477 0.09545 0.31032 2.12417 -2.09095 -0 -0 -1.42992 0.28416 0 0 0 0 0 0.15199 0.04227 0.09286 2.69116 0 -0.0105 0 -1.2888 1.16307 0.76065 2.08745
SER_276 -4.75511 0.44537 5.10996 -0.03629 0 0.07141 2.05877 -2.34694 -0.0215 -0.12044 -1.9086 -0.6844 0 0 0 -0.26279 0 0.02579 0.07291 0.03319 0.0877 0 -0.49656 1.71927 -0.77834 0.51143 0.81256 -0.46262
ILE_277 -8.93492 1.59337 2.36547 -0.51604 0.62398 0.12809 2.65859 -2.71699 -0 -0 -2.00802 -0.11404 0 0 0 0 0 0.01405 0.25919 0.31481 0.323 0 -0.07574 0 0.73287 -0.05211 1.00088 -4.40355
GLY_278 -4.27775 0.49122 3.06039 -0.00045 0 0 1.70717 -2.02382 -0 -0 -1.53289 -0.18413 0 0 0 0 0 0.01075 -0.02583 0 0 0 -0.84588 0 0.83697 0.21075 0.69947 -1.87403
GLY_279 -4.40929 0.27583 4.14835 -0.00013 0 0 1.92431 -2.35624 -0.02527 -0.06765 -2.15067 -0.33258 0 0 0 0 0 0.07183 0.03673 0 0 0 -0.43367 0 0.83697 1.46853 0.77459 -0.23836
LEU_280 -7.98695 0.43789 3.61998 -0.45571 0.13429 0.09355 3.19056 -2.57068 -0 -0 -3.00354 0.17429 0 0 0 0 0 0.01352 -0.03954 0.16191 0.49945 0 -0.2138 0 0.18072 1.4926 0.94644 -3.32503
ILE_281 -9.78346 1.59832 2.85192 -0.57425 0.50909 0.09552 2.34481 -3.19497 -0.02527 -0.06765 -2.08238 0.28752 0 0 0 0 0 0.02695 -0.05607 0.19307 1.16023 0 -0.48535 0 0.73287 0.0519 0.84436 -5.57285
SER_282 -5.27167 0.64844 5.33138 -0.02508 0 0.0604 3.31491 -2.67219 -0.01109 -0.08474 -2.68101 -0.57253 0 0 0 0 0 0.03345 0.17341 0.06069 0.61168 0 0.32656 0.65571 -0.77834 0.26633 0.80049 0.18681
GLN_283 -6.29448 0.56856 5.24935 -0.35979 0.07152 0.19809 2.62356 -2.58335 -0.00661 -0.02324 -2.75523 -0.16965 0 0 0 0 0 0.01757 -0.015 0.03935 0 3.27453 0.15794 0 -0.18838 0.43303 0.40777 0.64552
VAL_284 -7.33072 1.09862 2.11998 -0.29006 0.21659 0.06908 2.41732 -2.35332 -0.00952 -0.02934 -2.77785 -0.47586 0 0 0 0 0 0.05391 -0.03255 0.01824 0.1785 0 -0.63644 0 1.9342 -0.03698 0.53645 -5.32975
THR_285 -5.83694 0.422 6.09274 -0.17975 0.11452 0.06758 2.57283 -3.0362 -0.02173 -0.19022 -2.53687 -0.19089 0 0 -0.43724 0 0 0.03686 0.03612 0.04679 0.13681 0 0.06142 2.26435 -1.0874 0.00768 0.57997 -1.07755
ASP_286 -5.34949 0.5726 5.995 -0.11879 0.03409 0.36471 3.13233 -2.97794 -0.00967 -0.03013 -5.58693 -0.9385 0 0 -1.28644 0 0 0.05947 0.04328 0.14687 0 2.67779 -0.58954 0 -2.3716 -1e-05 0.42205 -5.81085
SER_287 -6.29757 1.03527 6.16878 -0.02859 0.00066 0.01988 2.97578 -3.22446 -0.00334 -0.01483 -2.65455 -0.47572 0 0 -1.13154 0 0 0.03363 0.12227 0.03361 0.91951 0 -0.29587 1.87088 -0.77834 -0.16221 0.58982 -1.29694
THR_288 -4.5078 0.35637 3.79354 -0.12058 0.05879 0.0903 2.6531 -2.08036 -0.00847 -0.13553 -2.6868 -0.67156 0 0 0 0 0 0.02084 -0.00491 0.05011 0.24021 0 -0.27247 2.32328 -1.0874 -0.1569 0.72327 -1.42298
ILE_289 -7.16829 0.87547 2.29909 -0.48273 0.38389 0.1074 2.64104 -1.93766 -0.00334 -0.01483 -2.61873 -0.06157 0 0 0 0 0 0.0557 -0.05121 0.04796 0.3544 0 -0.77472 0 0.73287 -0.33642 0.5914 -5.36029
SER_290 -4.24523 0.56181 4.60441 -0.03053 4e-05 0.05586 2.69178 -2.29289 -5e-05 -0.00037 -2.61444 -0.93871 0 0 0 0 0 0.07123 -0.02343 0.00619 0.28682 0 0.00429 0.6681 -0.77834 -0.04198 0.37068 -1.64475
ASN_291 -5.07722 0.33855 5.24703 -0.18902 0.03505 0.32241 2.26015 -2.40732 -0.00087 -0.00484 -2.56184 -0.98727 0 0 0 0 0 0.03851 -0.10121 0.00293 0 1.97571 -0.9754 0 -0.93687 -0.28805 0.25 -3.05955
SER_292 -5.22408 0.45348 4.36422 -0.02868 0 0.06666 2.11123 -2.26562 -0 -0 -1.58307 -0.65359 0 0 0 0 0 0.00316 -0.02501 0.03168 0.2491 0 -0.34072 0.62238 -0.77834 -0.52093 0.17484 -3.34329
SER_293 -4.90536 0.65281 5.05943 -0.02787 0 0.04756 3.05695 -2.5033 -0.00415 -0.0479 -2.42688 -1.06596 0 0 0 0 0 0.01432 0.10824 0.01407 0.69 0 -0.32276 0.60379 -0.77834 -0.05535 0.31052 -1.58019
PHE_294 -9.61858 1.45913 3.8034 -0.63389 0.15943 0.05031 2.76246 -3.09489 -0 -0 -3.02809 -0.30387 0 0 0 0 0 0.05092 0.04878 0.00614 0 2.90562 -0.29528 0 1.0402 0.27055 0.81847 -3.59919
THR_295 -4.9924 0.59374 3.66201 -0.12399 0.05904 0.09511 2.33468 -2.20372 -0 -0 -1.94107 -0.7157 0 0 0 0 0 0.01263 0.15742 0.02051 0.49827 0 -0.22335 2.30143 -1.0874 0.23276 0.86607 -0.45394
GLY_296 -3.22098 0.53549 3.02643 -0.00094 0 0 2.02395 -1.70476 -0 -0 -2.63575 -0.35021 0 0 0 0 0 0.08393 -0.03397 0 0 0 -1.54376 0 0.83697 0.73505 0.4542 -1.79433
ARG_297 -7.38469 0.53106 5.44456 -0.68825 0.14799 0.38857 2.85288 -2.89455 -0.00014 -0.00068 -3.55497 0.34282 0 0 0 0 0 0.09195 -0.00306 0.07028 2.97015 0 -0.12531 0 -1.2888 0.71988 0.36772 -2.01258
ILE_298 -9.44045 2.07753 1.93656 -0.46655 0.45723 0.10954 2.56077 -2.43811 -0.01936 -0.08471 -2.63456 -0.08573 0 0 0 0 0 0.03923 -0.03344 0.22081 0.2687 0 -0.6288 0 0.73287 -0.16355 0.81919 -6.77283
THR_299 -5.35855 0.64518 3.09156 -0.13512 0.05966 0.10309 2.57126 -2.21856 -0.00156 -0.03445 -1.73013 -0.95658 0 0 0 0 0 0.02813 0.18087 0.01204 0.6408 0 -0.17496 2.412 -1.0874 -0.15037 1.21659 -0.88648
ASN_300 -6.87343 0.63007 5.80355 -0.34884 0.24838 0.73641 4.0305 -3.20261 -0.01936 -0.08471 -3.26047 -0.77483 0 0 -1.3537 0 0 0.01896 0.17198 0.0136 0 1.78905 -0.88168 0 -0.93687 0.52491 1.00072 -2.76837
THR_301 -5.08455 0.20315 4.06224 -0.14421 0.06163 0.10204 1.09609 -2.34297 -0.00835 -0.03648 -1.15866 -1.33735 0 0 0 0 0 0.11018 -0.01599 0.04392 0.04013 0 -0.19975 2.29827 -1.0874 0.72084 0.73075 -1.94645
TYR_302 -7.18783 0.61121 4.03025 -0.65145 0.04247 0.33126 2.48118 -2.4226 -0.02346 -0.1423 -1.81258 -0.12201 0 0 -0.82545 -0.45965 0 0.04744 0.09182 0.00445 0 2.26097 -0.14029 0.05138 1.2797 0.01729 0.65244 -1.88576
ASP_303 -2.13614 0.05944 3.24417 -0.12574 0.03052 0.3795 1.06945 -1.37475 -0.0018 -0.00566 -1.46892 -0.51006 0 0 0 -1.57701 0 0.02784 0.14631 0.00854 0 3.56431 -0.59383 0 -2.3716 -0.15449 0.55297 -1.23696
THR_304 -2.9037 0.30296 2.56681 -0.17594 0.07641 0.06644 0.964 -1.30168 -0.01332 -0.10585 -0.76361 -0.33157 0 0 0 0 0 0.02864 -0.04075 0.00678 0.10213 0 -0.00044 2.30823 -1.0874 0.06059 0.50799 0.26669
THR_305 -2.09809 0.20958 0.78001 -0.177 0.10128 0.06461 0.16141 -0.67854 -0.01288 -0.09688 -0.01764 -0.17886 0 0 0 0 0 0.05655 0.09164 0.01964 0.13231 0 -0.01157 2.26011 -1.0874 0.16549 0.59985 0.28361
ALA_306 -2.89794 0.66629 1.25209 -0.01796 0 0 0.3342 -1.18418 -0.01332 -0.10595 -0.42947 -0.50603 0 0 0 0 0 0.12699 0.03182 0 0 0 -0.2113 0 1.8394 0.46357 0.8427 0.19091
THR_307 -2.80753 0.20846 1.45826 -0.17933 0.10751 0.0713 0.47455 -1.02482 -0 -0 -0.36866 -0.07721 0 0 0 0 0 0.11455 -0.03389 0.00458 0.04459 0 0.35522 2.32239 -1.0874 0.51413 0.60737 0.70407
TYR_308 -9.29743 1.45106 4.67639 -0.56415 0.03054 0.30905 2.8185 -3.2502 -0 -0.0001 -1.34229 -0.11528 0 0 0 0 0 0.04065 0.00469 0.06677 0 3.26645 -0.37258 0.07554 1.2797 -0.00025 0.25164 -0.67129
GLN_309 -6.13313 0.66392 4.1683 -0.6353 0.10788 1.02242 1.4077 -2.06414 -0 -0 -1.86256 -0.76068 0 0 0 0 0 0.0603 0.03342 0.05361 0 3.41626 0.13579 0 -0.18838 -0.15231 0.30263 -0.42428
ILE_310 -8.11959 0.84238 3.02729 -0.45628 0.31685 0.09104 2.96523 -2.39132 -0 -0 -2.76223 -0.00739 0 0 0 0 0 0.0119 -0.0827 0.02366 0.32832 0 -0.67615 0 0.73287 -0.17431 0.323 -6.00744
GLY_311 -4.69796 0.31406 3.41629 -0.00092 0 0 1.94936 -2.27505 -0 -0 -1.12756 -0.33482 0 0 0 0 0 0.02853 -0.06689 0 0 0 0.59343 0 0.83697 0.56775 0.36702 -0.42977
GLY_312 -3.8618 0.63357 3.03383 -5e-05 0 0 1.58888 -1.84308 -0.00507 -0.01592 -1.43436 -0.40825 0 0 0 0 0 0.04614 0.09007 0 0 0 0.54617 0 0.83697 0.92482 0.24496 0.37689
LEU_313 -7.87411 0.5523 3.44284 -0.4498 0.18298 0.09393 2.99469 -2.66245 -0.00503 -0.01522 -1.71973 0.14592 0 0 0 0 0 0.01911 0.01339 0.02289 0.70526 0 -0.08127 0 0.18072 0.7646 0.24652 -3.44246
VAL_314 -8.28059 1.60901 2.63935 -0.28633 0.27223 0.06489 1.72547 -2.74647 -0 -0 0.06761 -0.32223 0 0 0 0 0 0.02068 0.0044 0.00959 0.25208 0 -0.69029 0 1.9342 0.40934 0.41049 -2.90658
GLY_315 -4.40231 0.37582 3.83768 -4e-05 0 0 1.874 -2.19243 -0 -0 -1.59654 -0.39601 0 0 0 0 0 0.02219 -0.0645 0 0 0 0.17796 0 0.83697 0.42109 0.45402 -0.6521
LYS_316 -7.98103 0.91243 7.54454 -0.46114 0.0554 0.26937 2.70195 -3.35374 -0.04889 -0.25347 -5.46006 0.39882 0 0 0 0 0 0.01954 0.36702 0.59828 2.43501 0 0.0539 0 -1.5107 0.74035 0.67027 -2.30214
LEU_317 -7.87254 0.65716 1.50631 -0.42382 0.11989 0.08744 2.33448 -2.082 -0 -0 -2.29091 0.05134 0 0 0 0 0 0.05753 0.02229 0.22437 1.09852 0 -0.32187 0 0.18072 0.1462 0.9725 -5.53239
SER_318 -4.21162 0.27288 4.46217 -0.03341 0.00964 0.05954 1.63698 -1.96975 -0.00626 -0.09254 -1.03821 -0.84393 0 0 0 0 0 0.07021 -0.0619 0.02777 0.44023 0 -0.01102 0.60008 -0.77834 0.06377 0.93975 -0.46397
GLY_319 -4.42352 0.54711 3.6791 -0.00047 0 0 1.68287 -2.26067 -0.00472 -0.035 0.5482 -0.2241 0 0 0 0 0 0.20033 -0.12386 0 0 0 -0.25654 0 0.83697 0.25648 0.71013 1.13232
VAL_320 -3.84596 0.63266 3.24558 -0.30742 0.20741 0.07155 2.0641 -1.80619 -0.00656 -0.043 -0.9357 -0.42955 0 0 -0.49083 0 0 0.04332 -0.02633 0.00278 0.41221 0 -0.31687 0 1.9342 0.23878 0.45056 1.09476
GLY_321 -2.1511 0.05691 2.21603 -6e-05 0 0 1.06341 -1.21118 -0 -0 -0.80649 -0.42614 0 0 -0.79561 0 0 0.08141 -0.12734 0 0 0 0.32181 0 0.83697 0.01143 0.25633 -0.67361
ALA_322 -5.51537 0.67766 2.63993 -0.02457 0 0 2.22135 -2.46998 -0.00472 -0.035 -1.07431 -0.24652 0 0 0 0 0 0.08314 0.1022 0 0 0 0.04236 0 1.8394 -0.42547 0.23199 -1.9579
LEU_323 -6.97239 0.96754 4.33071 -0.56313 0.22578 0.15168 2.78135 -2.53615 -0 -0 -2.28639 0.01469 0 0 0 0 0 0.0535 0.20353 0.18869 1.24926 0 0.1288 0 0.18072 0.26056 0.63398 -0.98726
ILE_324 -7.94062 0.62731 2.00493 -0.4781 0.4253 0.11134 2.63256 -2.13961 -0.02034 -0.08184 -2.71121 -0.07884 0 0 0 0 0 0.02633 -0.0395 0.01097 0.31512 0 -0.7136 0 0.73287 0.43825 0.71527 -6.16339
GLU_325 -5.79291 0.73291 6.17556 -0.32448 0.08288 0.40204 3.02055 -2.68042 -0 -0 -4.47641 -0.33903 0 0 0 0 0 0.09504 0.06659 0.03772 0 3.12809 0.29687 0 -2.7348 -0.0642 0.49597 -1.87801
LYS_326 -5.60433 0.56608 5.82859 -0.36722 0.07432 0.2609 2.22998 -2.36127 -0.02121 -0.08668 -3.17494 -0.11576 0 0 0 0 0 0.06636 -0.08292 0.11472 1.72284 0 -0.13056 0 -1.5107 -0.01621 0.43284 -2.17516
SER_327 -5.15096 0.60938 4.60639 -0.03239 0 0.07333 2.16084 -2.30514 -0 -0 -1.98012 -0.44926 0 0 0 0 0 0.01857 -0.01046 0.00016 0.46793 0 -0.15465 0.60323 -0.77834 -0.20764 0.22293 -2.30621
ILE_328 -5.71513 0.84919 3.45059 -0.42802 0.2692 0.08279 2.54608 -2.12059 -0 -0 -2.49534 0.05317 0 0 0 0 0 0.04786 0.05657 0.00489 0.49154 0 -0.50782 0 0.73287 -0.14215 0.3764 -2.44791
SER_329 -4.91514 0.46427 3.91699 -0.02846 0 0.0675 2.60531 -2.06612 -0.00069 -0.01305 -2.66276 -0.15529 0 0 0 0 0 0.03367 0.00195 0.00061 0.33188 0 -0.30729 0.61502 -0.77834 -0.14471 0.48904 -2.54561
SER_330 -4.73854 0.40877 4.03859 -0.04104 0.02046 0.08052 2.13641 -2.08833 -0.01807 -0.06695 -1.81723 -0.46362 0 0 0 0 0 0.04187 -0.03079 0.00207 0.14826 0 0.03978 0.67158 -0.77834 0.96967 0.48885 -0.99606
ILE_331 -9.0529 1.60022 2.69614 -0.64936 0.63034 0.12887 1.56615 -2.83737 -0.00212 -0.03496 -0.83628 0.29205 0 0 0 0 0 0.03676 0.52825 0.01641 1.05521 0 -0.76886 0 0.73287 0.8148 0.69623 -3.38755
ASP_332 -4.53717 0.36369 5.63294 -0.20179 0.03671 0.65456 2.53835 -2.548 -0.02987 -0.15228 -3.3296 -1.03337 0 0 0 0 0 0.01963 -0.01886 0.01031 0 2.25644 -0.82933 0 -2.3716 -0.33332 0.89419 -2.97837
MET_333 -9.38375 1.35153 3.93627 -0.34893 0.10294 0.08881 3.06862 -2.65439 -0.01037 -0.06342 -2.79746 0.17016 0 0 0 0 0 0.16121 -0.01499 0.01068 1.26258 0 -0.00042 0 0.60916 -0.20999 0.76557 -3.9562
ALA_334 -4.57617 0.52098 2.76572 -0.02539 0.00167 0 2.3917 -2.02319 -0 -0 -3.0206 -0.44053 0 0 0 0 0 0.06759 0.03437 0 0 0 0.12619 0 1.8394 0.41998 0.37108 -1.5472
THR_335 -6.49202 0.54773 3.76785 -0.12252 0.05392 0.09427 2.51814 -2.46819 -0.01993 -0.20241 -2.51526 -0.70961 0 0 0 0 0 0.02875 0.42386 0.00041 0.22457 0 -0.19794 2.45878 -1.0874 0.31477 0.40511 -2.97711
ASN_336 -5.91236 0.31726 5.38114 -0.17312 0.01268 0.30525 1.89754 -2.68026 -0.05392 -0.43051 -1.21046 -0.31044 0 0 0 -0.75053 0 0.02093 -0.01684 0.00969 0 4.03343 -0.43172 0 -0.93687 -0.03784 0.73075 -0.23618
ALA_337 -4.62879 0.74924 2.81406 -0.02303 0 0 2.57288 -2.00708 -0.01821 -0.112 -1.25513 -0.37317 0 0 -0.62001 0 0 0.03825 0.10619 0 0 0 -0.31633 0 1.8394 -0.11242 0.74999 -0.59615
ASN_338 -4.11186 0.21922 3.66976 -0.18501 0.0354 0.30401 0.79168 -1.81152 -0.06433 -0.45022 -0.80699 -0.79015 0 0 0 -0.82649 0 0.01663 0.00344 0.05925 0 1.45539 -0.50105 0 -0.93687 0.82242 0.91924 -2.18805
THR_339 -5.55912 0.87356 4.61049 -0.21312 0.11915 0.09781 3.12778 -2.6492 -0.00633 -0.03497 -2.38419 -1.5258 0 0 -0.57709 0 0 0.01377 0.01801 0.16865 0.31733 0 0.08875 2.30616 -1.0874 1.14215 0.85706 -0.29654
GLY_340 -2.5962 0.2248 2.61439 -4e-05 0 0 0.89951 -1.33117 -0.01305 -0.1119 0.00156 -0.41764 0 0 0 0 0 0.00878 -0.15424 0 0 0 0.41599 0 0.83697 0.14099 0.29644 0.81519
ASP_341 -3.21647 0.33892 3.24372 -0.12082 0.01365 0.3755 1.35559 -1.60162 -0.00434 -0.02669 -0.76298 -0.33187 0 0 -0.57709 0 0 0.04116 -0.06292 0.01272 0 2.43313 -0.24402 0 -2.3716 -0.25333 0.19131 -1.56805
GLN_342 -7.96629 0.74433 6.60052 -0.76884 0.06934 0.64289 3.5641 -3.58174 -0.02507 -0.20371 -3.35664 -0.09772 0 0 0 0 0 0.0382 0.03724 0.18967 0 4.06163 0.09855 0 -0.18838 -0.41031 0.26914 -0.2831
VAL_343 -7.57247 0.7253 3.937 -0.28384 0.24405 0.06344 2.97214 -2.79589 -0.00014 -0.00038 -2.60604 -0.3117 0 0 0 0 0 0.04248 0.01967 0.00871 0.24279 0 -0.77318 0 1.9342 -0.28743 0.37899 -4.06229
VAL_344 -7.51691 1.13081 2.25741 -0.29349 0.24252 0.07057 3.07603 -2.38087 -0.01589 -0.06209 -1.95154 -0.49197 0 0 0 0 0 0.03776 0.06646 0.01714 0.21328 0 -0.58768 0 1.9342 -0.27322 0.62954 -3.89797
GLY_345 -5.27008 0.63592 4.97185 -6e-05 0 0 2.34737 -2.89176 -0.00136 -0.00373 -0.7932 -0.31962 0 0 0 0 0 0.1693 -0.16921 0 0 0 0.61885 0 0.83697 0.31526 1.60703 2.05355
GLY_346 -3.85048 0.42982 3.93582 -0.00018 0 0 2.08822 -2.22806 -0.00503 -0.01522 -2.50203 -0.35479 0 0 0 0 0 0.06548 -0.22085 0 0 0 -1.30064 0 0.83697 0.61506 1.75093 -0.75499
VAL_347 -6.5839 0.95026 3.15873 -0.27507 0.12718 0.05656 2.48281 -2.57167 -0.01211 -0.09938 0.73854 0.07742 0 0 0 0 0 0.42529 -0.08206 0.0141 0.10069 0 -0.28893 0 1.9342 -0.02851 1.19484 1.31898
ALA_348 -5.66794 1.08553 3.17572 -0.01083 0 0 2.24656 -2.52334 -0.00643 -0.01965 0.63334 -0.2275 0 0 0 0 0 0.25045 0.28438 0 0 0 0.48637 0 1.8394 0.82828 0.9569 3.33124
GLY_349 -4.27283 0.56846 3.31056 -0.0017 0 0 1.82508 -2.12887 -0.00182 -0.01825 -0.66106 -0.29797 0 0 0 0 0 0.57061 -0.12126 0 0 0 -1.47687 0 0.83697 2.24942 0.81386 1.19433
VAL_350 -7.23154 1.08221 4.04458 -0.37566 0.55186 0.08824 2.52376 -2.7262 -0 -0 -2.32364 -0.07024 0 0 0 0 0 0.12114 -0.10584 0.00036 1.28923 0 -0.06303 0 1.9342 0.8433 0.80877 0.39149
VAL_351 -6.85657 1.08149 2.1405 -0.29851 0.23384 0.07588 2.10966 -2.3295 -0.00848 -0.05444 -0.21632 -0.70547 0 0 0 0 0 0.11846 -0.00994 0.00166 0.21039 0 -0.33804 0 1.9342 -0.13894 0.5685 -2.48162
ASP_352 -5.69849 0.47488 8.275 -0.0963 0.00458 0.28145 2.99046 -3.63795 -0 -0 -5.60865 0.05604 0 0 0 0 0 0.06113 0.4691 0.01123 0 2.01572 -0.03193 0 -2.3716 0.28704 0.56883 -1.94945
LYS_353 -5.44207 0.86628 6.29119 -0.39418 0.07475 0.27495 2.48155 -2.75412 -0.00656 -0.043 -3.74025 0.10135 0 0 -0.58608 0 0 0.06654 -0.00325 0.33148 1.61277 0 -0.16207 0 -1.5107 0.14404 0.73659 -1.66078
LYS_354 -5.85904 0.65016 5.22176 -0.32593 0.05445 0.20789 2.03441 -2.46266 -0 -0 -1.94353 -0.38561 0 0 0 0 0 0.08506 -0.03775 0.10143 1.47182 0 0.21475 0 -1.5107 0.18245 0.87882 -1.42223
ALA_355 -5.18388 0.62722 2.93932 -0.02225 0 0 2.4617 -2.44587 -0.00433 -0.0203 -2.97039 -0.18082 0 0 0 0 0 0.04821 0.17234 0 0 0 -0.1512 0 1.8394 -0.2985 0.57177 -2.61758
THR_356 -5.96656 0.80267 4.45946 -0.16328 0.09749 0.0556 3.00713 -2.45965 -0 -0 -2.90067 -0.33276 0 0 0 0 0 0.05204 0.09264 9e-05 0.37121 0 -0.22683 2.37484 -1.0874 -0.41759 0.46806 -1.77351
ILE_357 -7.81239 0.55662 1.50015 -0.45779 0.28704 0.10146 2.69084 -2.06353 -0.01651 -0.07419 -2.92195 -0.083 0 0 0 0 0 0.01287 0.00165 0.00659 0.32763 0 -0.73044 0 0.73287 -0.18342 0.53861 -7.58688
ARG_358 -6.31936 0.52227 4.76893 -0.4584 0.05569 0.25606 2.72936 -2.43979 -0 -0 -3.28265 0.13342 0 0 0 0 0 0.03402 0.07708 0.08293 2.49099 0 0.00131 0 -1.2888 -0.22837 0.56446 -2.30084
ASN_359 -6.02667 0.68904 5.76247 -0.19866 0.0522 0.35975 2.71716 -2.73529 -0.02063 -0.09264 -2.91641 -0.7374 0 0 -0.95302 0 0 0.01393 -0.08104 0.04314 0 4.26755 -1.02103 0 -0.93687 -0.4759 0.54844 -1.74188
SER_360 -5.59291 0.38222 4.67984 -0.02498 0 0.05948 2.5724 -2.5042 -0 -0 -1.61694 -0.5139 0 0 0 0 0 0.02347 -0.02824 0 0.36683 0 -0.20429 0.60062 -0.77834 -0.49656 0.3081 -2.76739
TYR_361 -10.3225 1.56429 5.60963 -0.81334 0.0369 0.15214 3.2311 -3.47097 -0 -0 -3.88515 -0.43246 0 0 0 -0.52055 0 0.01089 0.00463 0.20616 0 2.24636 -0.24473 0.00256 1.2797 0.07738 0.46954 -4.79842
VAL_362 -7.62919 1.09063 3.06297 -0.36968 0.29283 0.08993 3.02357 -2.71079 -0 -0 -2.5681 -0.22275 0 0 0 0 0 0.00779 -0.05354 0.0011 0.9304 0 -0.78041 0 1.9342 -0.09168 0.74766 -3.24508
GLU_363 -4.58913 0.44008 3.2383 -0.39254 0.11133 0.63903 1.17314 -1.63681 -0 -0 -0.89842 -0.36403 0 0 0 0 0 0.01934 -0.05557 0.02167 0 4.5299 0.32441 0 -2.7348 0.24427 0.62755 0.69773
GLY_364 -3.86968 0.56576 3.10127 -0.00021 0 0 1.49549 -1.91636 -0.00073 -0.00427 -0.68887 -0.1733 0 0 0 0 0 0.01976 -0.1004 0 0 0 -1.27826 0 0.83697 0.64036 0.31483 -1.05763
ASN_365 -5.41448 0.35646 4.96031 -0.17408 0.00233 0.28788 3.55997 -2.63454 -0 -0 -2.34316 -0.72325 0 0 0 -0.57557 0 0.05422 0.09989 0.11551 0 2.24358 0.45798 0 -0.93687 0.43064 0.41976 0.18659
LEU_366 -8.13629 1.18484 2.61734 -0.46959 0.14578 0.11486 2.72096 -2.54281 -0.008 -0.12373 -2.47683 0.01499 0 0 0 0 0 0.08964 -0.01889 0.11875 1.13384 0 -0.03719 0 0.18072 0.59256 0.866 -4.03302
ASN_367 -3.87731 0.31543 3.30725 -0.33722 0.08931 0.64476 2.27979 -1.97392 -0.01509 -0.23659 -2.13808 -0.83741 0 0 0 0 0 0.03897 0.17971 0.00021 0 1.93504 -0.57816 0 -0.93687 0.36601 0.61091 -1.16327
ASN_368 -7.65496 0.56374 7.12168 -0.28172 0.03759 0.54596 4.3418 -3.72987 -0.06498 -0.47885 -3.0601 -0.66441 0 0 -2.04874 0 0 0.01787 -0.06802 0.07376 0 2.75524 -0.32711 0 -0.93687 -0.05247 0.5191 -3.39136
VAL_369 -5.32024 0.5325 3.14448 -0.31876 0.24314 0.07248 1.40837 -1.89674 -0.02075 -0.18601 -1.25603 -0.18337 0 0 0 0 0 0.00773 -0.06138 0.00222 0.08792 0 -0.26588 0 1.9342 -0.13319 0.74402 -1.46529
LYS_370 -6.16159 0.95748 5.06922 -0.48095 0.11594 0.27877 1.84954 -2.43459 -0.05668 -0.25074 -2.33099 -0.11998 0 0 0 0 0 0.032 -0.00917 0.06129 1.8381 0 0.19418 0 -1.5107 0.02036 1.27536 -1.66317
PRO_371 -5.00523 0.77075 1.91238 -0.17995 0.08186 0.12658 0.48338 -0.83053 -0 -0 0.13453 0.078 0 0 0 0 0 0.009 0.02314 0.0059 0.18914 0 -0.9068 0 -2.4119 0.42237 1.12084 -3.97652
PHE_372 -5.50959 0.65517 2.54585 -0.54246 0.23121 0.28949 0.99945 -1.56023 -0.03371 -0.16496 -1.01776 -0.1111 0 0 0 0 0 0.00274 -0.02431 0.03623 0 3.47567 -0.03577 0 1.0402 0.55125 0.34301 1.17034
GLY_373 -3.24573 0.4245 2.16898 -0.00032 0 0 0.66157 -1.39473 -0.02425 -0.14162 -0.57015 -0.18312 0 0 0 0 0 0.01008 -0.12695 0 0 0 -0.94212 0 0.83697 0.28364 0.25024 -1.993
LYS_374 -6.17946 0.50709 4.85604 -0.53426 0.28715 0.36161 2.39518 -2.29955 -0.04437 -0.19558 -2.88798 -0.24389 0 0 0 0 0 0.0113 0.03874 0.07954 2.22659 0 0.26013 0 -1.5107 0.55264 0.42649 -1.89328
VAL_375 -6.70986 0.72373 1.76968 -0.26715 0.16485 0.05398 1.8362 -2.08546 -0 -0 -2.1365 -0.22625 0 0 0 0 0 0.02159 -0.03493 0.00232 0.37492 0 -0.80164 0 1.9342 0.28712 0.52467 -4.56852
GLY_376 -5.05791 0.73563 3.71635 -0.00108 0 0 2.1303 -2.48623 -0.00809 -0.03131 -1.5178 -0.34394 0 0 0 0 0 0.08284 -0.0669 0 0 0 0.49948 0 0.83697 0.48972 0.33296 -0.68903
GLY_377 -4.73341 0.35898 3.73514 -4e-05 0 0 2.01082 -2.35822 -0 -0 -1.6405 -0.38149 0 0 0 0 0 0.02321 -0.02595 0 0 0 0.53406 0 0.83697 0.89556 0.38625 -0.35861
VAL_378 -7.88591 1.2217 2.56775 -0.32849 0.50939 0.07717 2.608 -2.58745 -0.0291 -0.12364 -0.12816 -0.56416 0 0 0 0 0 0.06579 0.00765 0.16411 0.28047 0 -0.48133 0 1.9342 0.2611 0.8692 -1.56171
VAL_379 -8.42092 1.31643 2.4485 -0.35181 0.2208 0.08092 2.57071 -2.82633 -0.0291 -0.12364 -0.72463 -0.17141 0 0 0 0 0 0.04351 -0.038 0.01369 0.96028 0 -0.11903 0 1.9342 -0.02664 1.26418 -1.97832
GLY_380 -4.5119 0.41214 3.17435 -0.00012 0 0 1.5773 -2.08126 -0.0138 -0.13582 -1.74082 -0.30476 0 0 0 0 0 0.04292 -0.06103 0 0 0 -0.98521 0 0.83697 1.22207 1.00075 -1.56823
ASN_381 -7.91319 1.42247 5.17874 -0.35933 0.37798 0.68536 3.43329 -3.14829 -0.0035 -0.05469 -0.47753 -1.00027 0 0 -0.40202 0 0 0.0888 0.38355 0.01602 0 2.06965 -0.55668 0 -0.93687 1.20314 0.93956 0.9462
LEU_382 -6.6784 0.69456 2.02104 -0.47005 0.14305 0.13858 1.84364 -1.9467 -0 -0 -0.11456 0.07962 0 0 0 0 0 0.10875 -0.0687 0.31504 0.11823 0 -0.14265 0 0.18072 -0.39964 0.91842 -3.25904
TRP_383 -6.97406 0.69382 4.37024 -1.2599 0.12003 0.40907 2.21258 -2.57603 -0 -0 0.27497 -0.81286 0 0 -0.40202 0 0 0.0739 -0.04541 0.06361 0 2.8452 -0.13175 0 1.6906 -0.45001 0.56375 0.66574
ASP_384 -5.50935 0.31277 7.64803 -0.12927 0.01487 0.38174 3.31935 -3.23192 -0.01486 -0.153 -4.11796 -1.33908 0 0 -1.82295 0 0 0.05525 0.00071 0.29998 0 5.1047 0.19114 0 -2.3716 -0.12328 0.50563 -0.97912
ARG_385 -2.24494 0.16587 2.44025 -0.64878 0.09023 0.44508 0.82918 -1.11881 -0.04263 -0.16093 -1.29057 0.3029 0 0 -0.38971 0 0 0.12157 0.10987 0.03528 1.53379 0 -0.06487 0 -1.2888 -0.20828 0.48258 -0.9017
GLU_386 -2.99289 0.30883 5.40399 -0.18236 0.02184 0.2228 1.50553 -2.14204 -0 -0 -2.83763 -0.33029 0 0 -0.84715 0 0 0.06941 -0.02116 0.11029 0 2.35253 0.30422 0 -2.7348 0.2371 0.365 -1.18679
THR_387 -1.77378 0.30901 2.04988 -0.16802 0.07871 0.06181 0.92844 -0.98622 -0.01664 -0.14234 -1.41884 -0.29906 0 0 0 0 0 0.00299 0.04282 0.00068 0.05572 0 0.05729 2.30234 -1.0874 0.5979 0.31853 0.9138
SER_388 -1.58153 0.05628 1.68922 -0.03644 0.0266 0.03149 0.55824 -0.85107 -0.01486 -0.153 0.09726 -0.42993 0 0 0 0 0 0.00979 0.13297 0.04234 0.29971 0 0.30753 1.8937 -0.77834 0.73242 0.27619 2.30857
GLU_389 -4.7173 0.40656 5.49239 -0.25652 0.03384 0.29433 2.29316 -2.40915 -0.04915 -0.307 -2.33297 -0.21669 0 0 0 0 0 0.01004 0.07788 0.00082 0 3.01072 -0.02934 0 -2.7348 0.42999 0.43016 -0.57304
VAL_390 -4.42114 0.57043 3.54921 -0.2582 0.12739 0.04113 1.66907 -1.82928 -0.02206 -0.14398 -0.67789 0.37251 0 0 -0.73089 0 0 0.00748 -0.05679 7e-05 1.02608 0 0.03598 0 1.9342 -0.34054 0.60401 1.45676
SER_391 -4.1726 0.52927 4.5173 -0.02244 0 0.02076 1.41112 -2.03349 -0 -0 -0.72576 -0.34665 0 0 0 0 0 0.03493 -0.04033 0.00036 0.48572 0 0.30654 0.60129 -0.77834 -0.15453 0.38796 0.02111
ASN_392 -6.34011 0.54657 7.13457 -0.18168 0.03889 0.28265 3.03027 -3.23999 -0.04099 -0.21911 -1.62882 -0.33844 0 0 0 0 0 0.0514 -0.05991 0.00252 0 1.51748 0.05216 0 -0.93687 -0.06351 0.28017 -0.11274
SER_393 -4.69647 0.3125 5.66473 -0.03859 0.00019 0.05558 3.37355 -2.63337 -0.02529 -0.27787 -1.64221 -0.52336 0 0 -0.73089 0 0 0.01187 -0.09783 0.19605 0.14936 0 -0.33849 1.777 -0.77834 -0.28777 0.43589 -0.09376
GLY_394 -3.86657 0.49739 3.86992 -0.00034 0 0 1.7465 -2.10666 -0.02206 -0.14398 -0.26866 -0.17942 0 0 0 0 0 0.00496 0.02629 0 0 0 -1.51912 0 0.83697 -0.14907 0.33391 -0.93995
ASN_395 -4.97163 0.27927 4.96521 -0.18678 0.01777 0.28164 2.7067 -2.4427 -0.0002 -0.00116 -2.87549 -0.72266 0 0 0 0 0 0.05189 0.02428 4e-05 0 2.27619 0.65846 0 -0.93687 0.34131 0.26615 -0.26856
LEU_396 -7.5067 0.85071 1.66218 -0.47106 0.09586 0.11587 2.24637 -2.09356 -0.00071 -0.01395 -0.57052 -0.04919 0 0 0 0 0 0.09779 -0.02468 0.26652 0.95709 0 -0.18291 0 0.18072 0.34704 0.53492 -3.55819
THR_397 -4.76115 0.51373 4.38453 -0.17711 0.09916 0.06555 2.33777 -2.31724 -0 -0 -2.41792 -0.46252 0 0 0 0 0 0.04058 -0.02543 0.0059 0.20394 0 -0.06924 2.39541 -1.0874 0.17909 0.63299 -0.45937
ASN_398 -6.42177 0.88293 4.2266 -0.19047 0.07677 0.32526 2.28091 -2.57363 -0.00702 -0.02095 -1.33042 -0.97409 0 0 0 0 0 0.01349 -0.01451 0.21709 0 2.0269 -1.02759 0 -0.93687 -0.31273 0.40962 -3.35048
VAL_399 -7.97304 1.04402 3.12467 -0.27487 0.20593 0.05587 2.81633 -2.83317 -0.00802 -0.03315 -2.03313 -0.16337 0 0 0 0 0 0.02878 0.02477 0.09515 0.25841 0 -0.70643 0 1.9342 -0.61651 0.554 -4.49955
LEU_400 -8.51391 1.27608 2.53759 -0.5298 0.06328 0.12752 2.4978 -2.44426 -0.00702 -0.02095 -2.72733 0.18902 0 0 0 0 0 0.02923 -0.01753 0.02959 0.80922 0 -0.25038 0 0.18072 -0.25444 1.1401 -5.88547
SER_401 -5.58489 0.48519 4.80954 -0.03476 0.00036 0.06611 3.21745 -2.56702 -0.01514 -0.11588 -1.98725 -0.9226 0 0 -0.65236 0 0 0.03563 0.02056 0.03037 0.29747 0 0.08134 0.81254 -0.77834 0.15576 1.04366 -1.60226
ASP_402 -5.37023 0.54959 6.51097 -0.12751 0.02509 0.41643 3.0179 -2.91488 -0.00073 -0.00427 -4.61981 0.19445 0 0 -0.1301 -0.52055 0 0.0467 0.17448 0.01371 0 2.62181 -0.35481 0 -2.3716 -0.03431 0.43271 -2.44496
VAL_403 -8.14614 1.61723 3.03863 -0.29836 0.3401 0.06326 1.68131 -2.89605 -0.00712 -0.08273 -1.56764 0.28183 0 0 -0.65236 0 0 0.01178 -0.02806 0.05401 0.08249 0 -0.34832 0 1.9342 -0.50266 0.63063 -4.79398
ASN_404 -5.72295 0.37755 4.99469 -0.19003 0.01085 0.29524 3.28448 -2.62326 -0 -0 -3.56396 -0.64647 0 0 -1.0386 -0.57557 0 0.01518 -0.03299 0.0274 0 3.43038 -0.58573 0 -0.93687 -0.21825 0.8781 -2.8208
VAL_405 -7.85828 0.87998 3.07414 -0.29251 0.19508 0.06893 1.74198 -2.83263 -0 -0 -0.65512 -0.09963 0 0 0 0 0 0.0241 0.1036 0.02444 0.09221 0 -0.4288 0 1.9342 -0.17044 0.66951 -3.52923
THR_406 -5.16306 0.6249 4.66089 -0.22448 0.1229 0.09042 2.95188 -2.61478 -0.0123 -0.15573 -2.10522 -0.936 0 0 0 0 0 0.03137 0.12939 0.00072 1.5174 0 -0.12547 2.36406 -1.0874 -0.17376 0.62004 0.51577
ASN_407 -8.3811 0.50863 6.49557 -0.19465 0.08393 0.32603 3.80768 -3.21483 -0 -0 -2.44763 -0.99218 0 0 -2.05309 0 0 0.02666 -0.08752 0.14696 0 1.93531 -1.038 0 -0.93687 -0.4566 0.5463 -5.92539
GLY_408 -3.20762 0.2611 2.36793 -0.00188 0 0 0.18447 -1.43177 -0 -0 -0.24024 -0.3766 0 0 0 0 0 0.01831 -0.11136 0 0 0 -1.29067 0 0.83697 -0.2754 0.25858 -3.00819
ASN_409 -6.12063 0.80674 6.26716 -0.16863 0.01976 0.23682 3.34606 -3.05608 -0.00547 -0.09741 -3.73078 -0.33963 0 0 -0.73673 0 0 0.03158 -0.00077 0.02441 0 1.69921 0.10946 0 -0.93687 0.28994 0.25761 -2.10425
ALA_410 -4.44067 0.62163 2.55209 -0.02492 5e-05 0 1.15984 -1.70982 -0 -0 -0.9883 -0.36114 0 0 0 0 0 0.03984 -0.05295 0 0 0 -0.25897 0 1.8394 -0.24032 0.47947 -1.38477
ILE_411 -7.89568 0.60419 3.04657 -0.61562 0.36853 0.12726 2.50513 -2.53883 -0.02979 -0.15757 -1.42061 0.34303 0 0 0 0 0 0.02617 0.01542 0.00499 0.69203 0 -0.40479 0 0.73287 0.02663 0.74359 -3.82647
ALA_412 -4.06595 0.53034 1.92671 -0.02382 1e-05 0 1.45873 -1.64735 -0 -0 -0.90002 -0.33982 0 0 -0.73673 0 0 0.02815 0.07191 0 0 0 0.15505 0 1.8394 0.53726 0.61503 -0.55108
GLY_413 -3.18222 0.06098 2.6556 -5e-05 0 0 1.10672 -1.48657 -0.04354 -0.19655 -1.32471 -0.38447 0 0 0 0 0 0.07358 -0.00984 0 0 0 0.42763 0 0.83697 0.20021 0.26544 -1.00082
TYR_414 -7.60347 1.14866 3.02472 -0.5326 0.07458 0.21564 1.05727 -2.0789 -0.01607 -0.12073 -0.05339 -0.29621 0 0 0 0 0 0.1249 0.03954 0.93658 0 2.62481 -0.03601 0.00193 1.2797 -0.06732 0.74525 0.46888
ASP_415 -1.61693 0.04977 1.52758 -0.11635 0.02586 0.33504 0.10292 -0.81241 -0.02571 -0.16072 -0.44696 -0.45564 0 0 0 0 0 0.14917 -0.06212 0.08809 0 3.10381 0.08506 0 -2.3716 -0.02389 0.68759 0.06258
PHE_416 -6.86458 1.06911 2.41638 -0.6455 0.08791 0.37483 0.64324 -1.87622 -0.01917 -0.09856 0.66954 0.17709 0 0 0 0 0 0.01612 0.42458 0.16396 0 1.94571 -0.32399 0 1.0402 -0.10887 0.66732 -0.2409
ASN_417 -1.49393 0.10918 1.63277 -0.16198 0.0162 0.23215 0.48839 -0.79087 -0 -0 0.01836 -0.30288 0 0 0 0 0 0.01104 -0.0053 0.00466 0 1.59617 0.33828 0 -0.93687 0.04592 0.92914 1.73045
GLY_418 -2.23967 0.11249 1.74387 -0.00013 0 0 0.34239 -0.95232 -0.01104 -0.1471 0.21071 -0.39789 0 0 0 0 0 0.01066 -0.01165 0 0 0 0.52095 0 0.83697 0.98282 0.3939 1.39494
ILE_419 -4.24172 0.69424 2.61131 -0.49795 0.47568 0.11099 1.76116 -1.56819 -0.00048 -0.01346 -0.21815 0.13602 0 0 0 0 0 0.02022 -0.04067 0.01199 0.37945 0 -0.48518 0 0.73287 0.50012 0.35409 0.72234
LYS_420 -5.3626 0.64029 4.77442 -0.77276 0.34093 0.47372 1.82194 -2.05467 -0.01445 -0.13192 -1.35837 0.02371 0 0 0 0 0 0.05407 0.01937 0.05481 2.11186 0 0.07928 0 -1.5107 -0.3576 0.57474 -0.59394
ALA_421 -4.16928 0.93625 2.6001 -0.02518 0.00057 0 2.34932 -1.90909 -0 -0 -0.11014 -0.43436 0 0 0 0 0 0.34653 0.27692 0 0 0 -0.2332 0 1.8394 -0.45204 0.73577 1.75157
THR_422 -2.63636 0.44775 2.75031 -0.18376 0.10132 0.06168 0.99155 -1.28666 -0.00119 -0.02741 -0.71375 -0.44329 0 0 0 0 0 0.49199 0.16064 0.03095 0.05399 0 0.21336 2.28239 -1.0874 1.60505 0.84442 3.65557
ASN_423 -4.90389 0.42352 4.84284 -0.29924 0.05615 0.57482 3.22057 -2.5501 -0.0186 -0.19638 -3.15064 -0.84899 0 0 0 0 0 0.20719 0.05743 0.07167 0 1.942 -0.80666 0 -0.93687 2.32099 0.50188 0.50769
THR_424 -5.57102 0.34928 2.90237 -0.10469 0.04103 0.07065 1.22304 -1.9655 -0.01038 -0.07856 -0.60347 -0.50967 0 0 0 0 0 0.1015 0.1458 0.02442 0.10726 0 -0.43215 2.28569 -1.0874 0.14383 0.26914 -2.69883
TYR_425 -8.57401 0.88846 3.54955 -0.58661 0.12676 0.33639 2.54296 -2.60243 -0 -0 -2.31586 -0.22971 0 0 0 0 0 0.01003 0.15082 0.0705 0 2.01078 -0.28389 0.00444 1.2797 -0.34261 0.64128 -3.32346
SER_426 -5.00411 0.2566 5.27655 -0.04587 0 0.08705 2.98766 -2.41777 -0.02186 -0.16386 -2.98778 -0.49167 0 0 -0.61651 0 0 0.04079 -0.00962 0.07483 0.32668 0 -0.34374 1.80047 -0.77834 -0.19068 0.6016 -1.61958
ASN_427 -5.26898 0.37079 6.58781 -0.15378 0.00328 0.20234 3.06408 -2.95092 -0.01885 -0.1356 -3.85665 -0.57896 0 0 -1.25551 0 0 0.08981 0.07274 0.06083 0 2.09309 -0.26036 0 -0.93687 -0.03742 0.47947 -2.42966
LYS_428 -2.78682 0.18295 2.60941 -0.30881 0.02664 0.15092 0.86053 -1.22007 -0 -0 -0.27349 -0.04285 0 0 -0.91012 0 0 0.09931 -0.07064 0.02603 2.33073 0 0.1121 0 -1.5107 -0.01792 0.44323 -0.29957
ASN_429 -5.59251 0.65905 6.77585 -0.34819 0.11611 0.64085 2.04194 -3.0911 -0.00596 -0.01498 -1.71071 -0.63592 0 0 -0.1301 -0.4101 0 0.04519 -0.00459 0.0018 0 2.01942 -0.34814 0 -0.93687 0.06545 0.27092 -0.59258
ASN_430 -4.99281 0.25787 5.09269 -0.31399 0.14197 0.52457 2.89038 -2.49478 -0.00229 -0.06463 -1.09505 -0.73071 0 0 -2.50014 0 0 0.01577 -0.08306 0.0231 0 1.90146 -0.49214 0 -0.93687 0.00209 0.32913 -2.5274
LYS_431 -7.29769 0.57498 9.62281 -0.40377 0.08183 0.33427 3.83521 -3.87372 -0.01563 -0.05987 -4.27357 -0.01849 0 0 -0.34538 -0.4101 0 0.0056 0.23119 0.16451 2.22022 0 0.22186 0 -1.5107 0.16479 0.52105 -0.23062
VAL_432 -5.96689 0.87609 3.21535 -0.29007 0.28716 0.06239 2.41259 -2.33181 -0 -0 -2.81309 0.13972 0 0 -0.68725 0 0 0.01196 -0.06893 3e-05 0.06724 0 -0.41938 0 1.9342 -0.03665 0.85063 -2.7567
VAL_433 -7.17303 1.02345 3.23511 -0.37938 0.38255 0.09259 2.86176 -2.5186 -0 -0 -2.14427 1e-05 0 0 0 0 0 0.02281 0.03333 0.00075 0.77169 0 -0.74396 0 1.9342 -0.42869 0.74792 -2.28176
LYS_434 -6.6885 0.71409 3.67735 -0.33995 0.05055 0.18329 1.59815 -2.03017 -0.0081 -0.0784 -0.56332 0.16588 0 0 -0.62435 0 0 0.0142 -0.0575 0.35748 2.56252 0 0.0772 0 -1.5107 -0.19187 0.55995 -2.1322
VAL_435 -6.09459 0.77817 3.22475 -0.29857 0.17823 0.06404 1.79307 -2.23511 -0 -0 -1.26501 -0.34609 0 0 -0.55965 0 0 0.00442 0.02085 0.02115 0.31966 0 -0.39825 0 1.9342 0.02836 0.75897 -2.0714
VAL_436 -6.20319 0.72292 3.04759 -0.32751 0.38194 0.07931 2.4341 -2.29245 -0 -0 -0.92685 -1.05612 0 0 0 0 0 0.01091 0.01451 0.03286 0.53686 0 0.48324 0 1.9342 5.61463 0.88999 5.37695
GLN_437 -2.98479 0.52065 3.12285 -0.65053 0.10811 0.64307 1.33807 -1.60219 -0.01344 -0.11135 -1.07388 -0.75555 0 0 -0.55965 0 0 0.03511 -0.0145 0.02844 0 2.39765 -0.00104 0 -0.18838 5.78266 1.03541 7.05671
VAL_438 -2.73873 0.5028 2.99075 -0.25381 0.12052 0.05076 1.44582 -1.52539 -0.00094 -0.01876 -1.65971 -0.37868 0 0 -0.48604 0 0 0.10204 0.0471 0.01575 0.04237 0 0.344 0 1.9342 5.78266 0.98331 7.3
ASP_439 -3.84442 0.18666 4.35054 -0.10277 0.00696 0.2952 0.96905 -2.07051 -0.01293 -0.1637 -1.5194 -0.1084 0 0 0 0 0 0.09727 -0.00788 0.00032 0 2.129 0.17436 0 -2.3716 5.51512 0.61814 4.14102
ASP_440 -5.57896 0.86755 6.29103 -0.12079 0.09561 0.33846 1.62186 -2.69218 -0.05917 -0.29662 -2.08082 -0.60643 0 0 0 0 0 0.24001 -0.04346 0.59699 0 2.96877 -0.13612 0 -2.3716 -0.26044 0.61514 -0.61121
GLU_441 -5.14377 0.25713 4.66181 -0.29132 0.05487 0.34582 2.66347 -2.29848 -0.03322 -0.19473 -2.782 -0.29918 0 0 0 0 0 0.01982 -0.00062 0.00228 0 3.08203 -0.10622 0 -2.7348 0.02956 0.45326 -2.31429
VAL_442 -5.37816 0.91186 0.55508 -0.27095 0.20292 0.05488 0.67959 -1.27394 -0 -0 -0.52166 -0.3076 0 0 0 0 0 0.03831 -0.0813 0.00772 0.28688 0 -0.68631 0 1.9342 0.10653 0.4299 -3.31204
LEU_443 -5.20937 0.66004 2.97199 -0.70556 0.43209 0.26057 2.27149 -2.11934 -0.00967 -0.04489 -2.45875 -0.20902 0 0 0 0 0 0.12509 0.00382 0.12571 0.77032 0 0.70218 0 0.18072 0.43601 0.63325 -1.18332
SER_444 -3.76359 0.20876 3.71584 -0.03044 0.00017 0.04998 0.87772 -1.83458 -0.00623 -0.10013 -1.03146 -0.94545 0 0 0 -0.25433 0 0.02395 0.03263 0.00416 0.87453 0 0.21015 0.88109 -0.77834 0.52969 0.53042 -0.80545
LYS_445 -4.74588 0.59593 4.28941 -0.65474 0.24342 0.3884 1.41018 -1.80845 -0 -0 -0.47393 0.16249 0 0 0 0 0 0.09185 -0.01829 0.15689 2.1701 0 -0.03395 0 -1.5107 -0.28984 0.57928 0.55214
ASP_446 -4.13133 0.52128 5.72468 -0.11109 0.03884 0.34206 1.56312 -2.40072 -0.02861 -0.24754 -3.34574 -0.92035 0 0 0 -0.79576 0 0.11292 0.03181 0.086 0 2.39375 -0.58354 0 -2.3716 -0.43132 0.76113 -3.79202
SER_447 -2.51515 0.13601 3.73562 -0.03812 0.01637 0.0698 0.65534 -1.5005 -0.0023 -0.03872 -0.76322 -0.74965 0 0 0 0 0 0.10547 0.00141 0.00016 0.52526 0 0.12579 0.60121 -0.77834 -0.02105 0.50142 0.06679
GLU_448 -6.97935 0.67264 8.29777 -0.71119 0.45414 1.79943 2.29195 -3.27937 -0.05191 -0.40209 -4.47997 -0.3417 0 0 0 -0.92647 0 0.04835 0.13064 0.10301 0 5.73119 -0.0037 0 -2.7348 0.19249 0.33297 0.14403
GLU_449 -4.32425 0.29623 4.49182 -0.50227 0.27796 1.62361 1.13405 -1.95952 -0 -0 -2.43801 -2.52331 0 0 -0.61651 0 0 0.20714 -0.04316 0.01275 0 4.52948 -0.01731 0 -2.7348 -0.26334 0.41641 -2.43305
GLN_450 -7.69786 0.77007 7.1962 -0.21518 0.02218 0.15444 2.84709 -3.0897 -0.01765 -0.18511 -3.24889 -0.69316 0 0 -0.40339 -1.18964 0 0.05767 0.01352 0.00107 0 3.02764 0.01013 0 -0.18838 -0.35092 0.64133 -2.53853
ARG_451 -5.53616 0.21052 5.76284 -0.95611 0.27462 0.72777 2.38677 -2.46449 -0.06277 -0.49295 -1.68388 0.06943 0 0 -0.40339 0 0 0.04785 0.01716 0.09954 2.15327 0 0.00312 0 -1.2888 0.06285 0.67083 -0.40198
GLY_452 -2.2273 0.13634 2.37829 -0.00027 0 0 0.68078 -1.20142 -0.01957 -0.03644 0.65631 -0.1663 0 0 0 0 0 0.22574 0.03021 0 0 0 -1.20876 0 0.83697 0.32236 0.36981 0.77674
THR_453 -2.39117 0.24608 2.05232 -0.12784 0.08695 0.06924 1.02617 -1.15121 -0.02942 -0.19709 -1.00586 -1.22068 0 0 0 0 0 0.11607 -0.08312 0.02246 0.01456 0 -0.12938 2.25883 -1.0874 0.02935 0.46374 -1.03738
VAL_454 -4.5622 0.37752 4.3517 -0.33957 0.50858 0.07907 1.69827 -2.24076 -0 -0 -1.72794 -0.54254 0 0 0 0 0 0.15793 0.13037 0.03285 1.49257 0 1.21393 0 1.9342 0.53947 0.58446 3.68791
LEU_455 -6.57554 0.92238 5.36386 -0.72632 0.37218 0.32691 3.61884 -2.95707 -0 -0 -3.31836 0.04889 0 0 0 0 0 0.3521 -0.04799 0.40703 1.03774 0 -0.25602 0 0.18072 0.54044 0.59032 -0.1199
GLU_456 -4.59976 0.42857 4.97631 -0.55846 0.26558 1.53806 0.76548 -2.36204 -0.01741 -0.13042 -0.42142 -2.93606 0 0 0 0 0 0.32275 -0.11013 0.02408 0 3.57459 -0.24941 0 -2.7348 -0.37679 0.45504 -2.14624
ASN_457 -4.52436 0.64605 3.92506 -0.1755 0.02052 0.27423 1.59161 -2.10306 -0 -0 -0.61543 -0.3205 0 0 0 0 0 0.06465 0.02824 0.00264 0 1.73577 -0.0012 0 -0.93687 -0.18001 0.23852 -0.32963
ASN_458 -6.29211 0.7894 4.8486 -0.18394 0.01 0.27164 2.87866 -2.79574 -0 -0 -1.20531 -0.37548 0 0 0 0 0 0.07597 -0.03107 0.00075 0 1.93357 -0.04747 0 -0.93687 0.16133 0.29906 -0.59898
ILE_459 -6.65514 0.69757 3.92514 -0.69333 0.52539 0.24615 2.84012 -2.65968 -0 -0 -1.24122 0.09317 0 0 0 0 0 0.0352 -0.1204 0.08104 0.97899 0 0.38016 0 0.73287 0.0018 0.56252 -0.26967
VAL_460 -4.70665 0.90217 3.56463 -0.30693 0.26242 0.05744 2.04236 -2.29474 -0 -0 -1.67678 0.37474 0 0 -0.49956 0 0 0.04862 -0.17151 0.07995 0.41178 0 0.5843 0 1.9342 -0.01799 0.50188 1.09034
LEU_461 -6.91634 1.12171 3.7449 -0.46735 0.16152 0.11528 2.31165 -2.40113 -0.00846 -0.03875 -1.99026 0.18334 0 0 -0.95302 0 0 0.04417 -0.00265 0.03769 0.29377 0 -0.26809 0 0.18072 -0.10316 0.46901 -4.48546
GLU_462 -6.65316 0.73281 7.62081 -0.5321 0.14035 1.48839 2.43152 -3.20199 -0 -0 0.08449 -0.53337 0 0 0 0 0 0.17502 0.03102 0.62772 0 4.77422 0.14936 0 -2.7348 -0.14707 0.74723 5.20045
LYS_463 -2.81605 0.20912 3.35335 -0.61724 0.16039 0.56372 1.14586 -1.34716 -0 -0 -1.69219 0.07162 0 0 -0.49956 0 0 0.51697 0.06675 0.07488 1.98392 0 0.00113 0 -1.5107 -0.03777 0.70357 0.3306
LYS_464 -3.11724 0.20163 2.24127 -0.48814 0.14436 0.31322 0.33976 -1.06608 -0 -0 0.476 -0.28132 0 0 0 0 0 1.06749 4.32641 0.02025 1.87988 0 0.12536 0 -1.5107 0.0559 14.5117 19.2397
ILE_465 -2.98438 0.10601 0.92086 -0.62108 0.35728 0.13994 0.14149 -0.87776 -0.01297 -0.0976 0.39229 0.04922 0 0 0 0 0 0.75478 -0.00143 0.03314 0.75793 0 -0.51289 0 0.73287 0.2664 14.7425 14.2866
GLU_466 -2.39932 0.09589 1.37646 -0.37386 0.11181 0.52497 0.01592 -0.76925 -0 -0 -0.12109 -0.5824 0 0 0 0 0 0.6891 0.02922 0.00327 0 3.16059 0.0464 0 -2.7348 0.25358 0.58658 -0.08694
LEU_467 -4.96019 0.50911 1.34943 -0.47309 0.15651 0.09325 0.4874 -1.17925 -0 -0 -0.30822 0.07985 0 0 0 0 0 0.70698 0.05482 0.00525 0.53979 0 -0.29902 0 0.18072 0.00673 0.41993 -2.63
VAL_468 -2.53059 0.51527 1.5222 -0.29859 0.30928 0.07719 0.5857 -0.94699 -0 -0 -0.83971 -0.68669 0 0 0 0 0 0.14721 0.02958 0.00017 0.17039 0 -0.29635 0 1.9342 -0.06699 1.07296 0.69825
PRO_469 -4.58152 0.67802 2.25054 -0.18996 0.07322 0.13664 0.6387 -1.07063 -0 -0 -0.43317 -0.04186 0 0 0 0 0 0.05408 0.02441 0.02171 0.15632 0 -0.74006 0 -2.4119 0.33451 0.92991 -4.17105
LYS_470 -2.35473 0.2209 2.61268 -0.36434 0.04321 0.16471 1.08955 -1.22915 -0 -0 -0.84124 0.1372 0 0 0 0 0 0.05143 -0.10055 0.00598 1.63736 0 0.00128 0 -1.5107 -0.00301 0.24533 -0.19408
LYS_471 -3.35112 0.33865 1.96911 -0.29714 0.02777 0.13284 0.74345 -0.99234 -0.00276 -0.05846 0.204 0.14582 0 0 0 0 0 0.03431 -0.08177 0.0303 2.1591 0 0.00261 0 -1.5107 -0.59575 0.2231 -0.87898
ASN_472 -5.81233 0.80107 5.3684 -0.3101 0.10952 0.51756 3.74719 -2.71841 -0.00384 -0.05123 -1.78131 -0.60468 0 0 -0.99301 0 0 0.04485 -0.07117 0.00021 0 2.06571 -0.19035 0 -0.93687 -0.30918 0.49737 -0.63062
THR_473 -2.72331 0.42531 3.42971 -0.21161 0.25357 0.08002 1.99881 -1.60064 -0.00276 -0.05846 -1.6214 -0.83638 0 0 0 0 0 0.01785 -0.15103 0.00094 0.1698 0 0.25214 2.30853 -1.0874 0.62085 0.50625 1.77079
LYS_474 -5.25849 0.71066 5.12826 -0.31114 0.02701 0.1479 2.94002 -2.49052 -0 -0 -1.94076 -0.05227 0 0 -0.99301 0 0 0.01083 -0.15738 0.03214 1.76935 0 -0.03173 0 -1.5107 0.45112 0.31366 -1.21508
ILE_475 -8.39939 1.46242 5.91259 -0.53311 0.3471 0.1184 3.26137 -3.324 -0.00313 -0.00876 -2.61709 0.34181 0 0 0 0 0 0.00199 0.29705 0.171 0.65168 0 0.36696 0 0.73287 -0.30402 0.64871 -0.87554
GLU_476 -5.75427 0.63181 8.94832 -0.66456 0.19627 1.22726 4.53483 -3.87512 -0.00181 -0.01032 -5.89328 -0.6172 0 0 -2.13081 0 0 0.00167 0.11476 0.36692 0 3.44533 -0.21266 0 -2.7348 -0.2393 0.83507 -1.83187
ASP_477 -3.06277 0.203 3.79355 -0.10459 0.0084 0.31917 1.33621 -1.78828 -0 -0 -0.27093 -0.39775 0 0 0 0 0 0.01435 0.01891 0.01608 0 1.73231 0.01026 0 -2.3716 -0.31936 0.63875 -0.22428
PHE_478 -5.76256 0.6644 3.49079 -0.57016 0.05803 0.2881 1.43465 -2.163 -0 -0 -1.0188 -0.0769 0 0 0 0 0 0.00366 -0.07735 0.00013 0 2.11363 -0.06818 0 1.0402 -0.46084 0.58453 -0.51967
ASN_479 -5.5497 0.2316 6.54811 -0.19557 0.03285 0.32518 2.18104 -3.01041 -0.02624 -0.17592 -1.74581 -1.0103 0 0 0 0 0 0.01387 -0.10568 0.00218 0 2.03839 -1.0254 0 -0.93687 -0.73133 0.43477 -2.70524
PHE_480 -5.94333 0.67373 3.35438 -0.54042 0.12659 0.28824 1.38857 -2.01943 -0.00607 -0.06026 -1.59682 -0.14621 0 0 0 0 0 0.00701 0.00399 0.06434 0 3.3396 -0.19046 0 1.0402 -0.69061 0.75041 -0.15654
SER_481 -3.91194 0.34451 5.06108 -0.0157 0 0.02912 1.40597 -2.17784 -0.03898 -0.20473 -1.29182 -0.75285 0 0 -0.58488 0 0 0.01917 0.25992 0.01629 0.37797 0 -0.22147 0.61157 -0.77834 1.03517 0.82178 0.00398
SER_482 -2.13555 0.23737 2.92718 -0.0231 0 0.02196 0.8326 -1.17664 -0 -0 -0.72635 -0.33978 0 0 0 0 0 0.01051 0.19913 0.00013 0.50605 0 0.31176 0.60032 -0.77834 1.24392 0.37733 2.08849
ARG_483 -6.77826 0.55573 8.79575 -0.60698 0.09345 0.41851 2.82528 -3.66413 -0.01157 -0.14138 -2.89523 -0.36245 0 0 -1.60859 0 0 0.01852 -0.07196 0.21014 2.63832 0 -0.20803 0 -1.2888 0.48693 0.50442 -1.09033
TYR_484 -2.95706 0.15806 3.26831 -0.78073 0.03628 0.12051 1.47425 -1.56229 -0 -0 -0.98202 -0.33416 0 0 -1.1071 0 0 0.03381 0.05396 0 0 1.94383 0.09595 0.00445 1.2797 0.37535 0.54729 1.66839
GLU_485 -3.20432 0.29812 4.63561 -0.22585 0.03817 0.33229 2.76914 -1.96961 -0 -0 -2.88298 -0.52082 0 0 -0.85728 -0.59148 0 0.16564 0.09139 0.06753 0 3.0643 -0.25933 0 -2.7348 -0.40901 1.01802 -1.17526
THR_486 -2.81371 0.47822 2.64448 -0.14385 0.05901 0.05083 1.28116 -1.31911 -0.01714 -0.11689 0.25985 -0.24111 0 0 0 0 0 0.34564 0.11489 0.00311 1.31099 0 0.13238 2.32766 -1.0874 5.22591 1.24822 9.74313
ASP_487 -3.25553 0.31896 4.24649 -0.10258 0.00398 0.30305 1.62447 -1.77897 -0.02296 -0.15539 -3.28902 -1.16315 0 0 -1.41402 0 0 0.93709 0.16989 0.00996 0 2.17668 -0.07848 0 -2.3716 5.65931 1.5357 3.35388
TYR_488 -7.59626 0.57933 2.84815 -0.71309 0.0834 0.4182 1.89858 -1.94618 -0.01547 -0.13694 -2.89851 -0.14858 0 0 -0.80689 -0.69004 0 1.24445 0.16647 0.03857 0 2.14441 -0.34169 0.24276 1.2797 0.74872 2.0093 -1.59162
LYS_489 -3.21359 0.36541 2.06656 -0.29419 0.03893 0.14041 0.2451 -1.19669 -0 -0 0.09225 -0.10305 0 0 0 0 0 0.5156 0.00651 0.01438 1.89329 0 -0.0236 0 -1.5107 0.6611 1.10303 0.80075
ASN_490 -1.60502 0.20785 1.2685 -0.19428 0.03146 0.32982 0.13276 -0.73214 -0 -0 0.13758 -0.98037 0 0 0 0 0 0.21833 0.0228 0.0558 0 1.91046 -0.98775 0 -0.93687 -0.34492 0.37791 -1.08808
LEU_491 -7.59415 1.079 3.03512 -0.47987 0.22152 0.09983 1.06688 -2.34812 -0 -0 -0.85375 0.15838 0 0 0 0 0 0.05574 0.31395 0.19414 1.67678 0 -0.32864 0 0.18072 -0.50411 0.57973 -3.44685
LYS_492 -2.0164 0.07659 3.14316 -0.30434 0.02545 0.13709 1.18935 -1.20998 -0.00048 -0.00195 -1.05258 0.0258 0 0 -1.13339 0 0 0.05276 -0.05053 0.00101 1.65167 0 -0.06828 0 -1.5107 -0.27583 0.56482 -0.75678
ASP_493 -3.57102 0.38398 5.07519 -0.1285 0.08285 0.40827 2.36501 -2.18326 -0.02036 -0.15828 -3.31837 -0.26467 0 0 -0.84551 -0.57745 0 0.47466 0.01544 0.01881 0 2.59591 -0.36045 0 -2.3716 -0.31374 0.56433 -2.12876
ALA_494 -3.08419 0.14122 1.42894 -0.02512 7e-05 0 1.12921 -1.25929 -0 -0 -0.86254 -0.25557 0 0 0 0 0 0.18166 0.04705 0 0 0 0.01988 0 1.8394 -0.54315 0.83015 -0.41229
ASP_495 -4.90056 0.23249 6.77258 -0.20066 0.05287 0.63075 3.73413 -2.84224 -0.01154 -0.10759 -4.25003 -1.36784 0 0 -1.03308 -0.48982 0 0.05205 0.00762 0.00169 0 2.25138 -0.24696 0 -2.3716 -0.27479 0.64661 -3.71453
VAL_496 -3.09427 0.4901 2.58746 -0.32147 0.2576 0.07436 1.43948 -1.45997 -0.00225 -0.02793 -0.68005 -0.21873 0 0 0 0 0 0.01159 -0.03482 0.00302 0.43199 0 0.07689 0 1.9342 0.07734 0.41796 1.96248
SER_497 -2.33436 0.15856 3.42025 -0.03954 0.00039 0.05302 1.36975 -1.45504 -0 -0 -2.09853 -0.37519 0 0 -0.44907 -0.48982 0 0.03478 -0.07559 0.01987 0.15539 0 -0.34571 1.78993 -0.77834 -0.31973 0.3329 -1.42608
ARG_498 -9.15066 0.72594 9.04221 -0.64275 0.14784 0.4098 4.32022 -4.11258 -0.00415 -0.02738 -4.47079 -0.03721 0 0 -0.82625 0 0 0.05043 -0.04595 0.00931 2.35141 0 -0.15247 0 -1.2888 -0.45222 0.47979 -3.67426
LEU_499 -6.83558 0.6045 4.85837 -0.47339 0.18742 0.11567 2.64564 -2.74866 -0.02085 -0.15027 -1.31657 0.20654 0 0 0 0 0 0.0399 0.08685 0.18089 0.3227 0 -0.26891 0 0.18072 -0.3355 0.50079 -2.21974
ARG_500 -5.57983 0.29312 6.06269 -1.09632 0.17073 0.83063 2.55118 -2.76524 -0.00225 -0.02793 -2.77453 0.14854 0 0 -0.89659 0 0 0.02525 -0.00656 0.11586 3.05912 0 -0.11908 0 -1.2888 -0.40855 0.45934 -1.24922
VAL_501 -7.35678 0.62591 4.33618 -0.31747 0.2551 0.07364 2.73164 -2.83089 -0 -0 -1.72498 -0.25268 0 0 0 0 0 0.01675 -0.0514 0.02303 0.11868 0 -0.26879 0 1.9342 -0.32505 0.44105 -2.57184
TYR_502 -12.2515 0.74516 6.20621 -0.59673 0.28968 0.29942 4.86614 -4.19923 -0 -0 -3.55204 -0.36648 0 0 -0.58401 -0.79384 0 0.03108 0.08519 0.2905 0 3.20908 -0.04671 0.05769 1.2797 -0.19134 0.44695 -4.77508
LYS_503 -6.09455 0.45575 8.41914 -0.30452 0.02539 0.13545 3.28193 -3.47076 -0.02235 -0.08169 -4.52721 0.00365 0 0 0 -0.59148 0 0.05751 0.03799 0.13021 1.72258 0 -0.01068 0 -1.5107 -0.3369 0.5388 -2.14245
ASN_504 -8.59042 0.5366 9.32538 -0.17986 0.03929 0.26994 4.69247 -4.40189 -0.00187 -0.02608 -3.83678 -0.31727 0 0 -2.02879 0 0 0.06063 0.10487 0.00205 0 1.44629 0.49418 0 -0.93687 -0.14482 0.45435 -3.03859
ILE_505 -9.00033 0.79202 4.22717 -0.67048 0.49091 0.1581 3.38948 -3.1003 -0 -0 -3.76077 0.15557 0 0 0 0 0 0.04421 -0.04856 0.02542 0.61769 0 -0.30869 0 0.73287 0.02279 0.63141 -5.6015
GLU_506 -7.06442 0.53215 7.37932 -0.35234 0.05219 0.41032 3.31321 -3.43934 -0.01357 -0.08824 -3.60709 -0.66067 0 0 0 -1.21476 0 0.02222 0.05932 0.00518 0 3.89843 -0.1722 0 -2.7348 -0.14459 0.63266 -3.18702
LYS_507 -5.81259 0.31089 5.40328 -0.3922 0.05733 0.2706 1.51947 -2.36437 -0.0151 -0.06121 -1.86182 0.31449 0 0 0 0 0 0.00678 -0.06574 0.00173 2.5373 0 -0.03363 0 -1.5107 -0.37826 0.4293 -1.64444
LEU_508 -7.0321 0.56823 3.2164 -0.46665 0.20694 0.11123 3.004 -2.29289 -0 -0 -2.26389 0.13363 0 0 0 0 0 0.05322 0.44421 0.01093 0.33208 0 -0.28908 0 0.18072 -0.25706 0.44571 -3.89437
LEU_509 -8.50381 0.89089 2.71781 -0.50183 0.30353 0.15412 2.13725 -2.46694 -0.00192 -0.00524 -1.24012 0.02771 0 0 0 0 0 0.07882 0.08167 0.30147 0.63506 0 0.01406 0 0.18072 0.62162 1.23909 -3.33603
PRO_510 -6.41674 0.99917 2.78209 -0.18699 0.00525 0.13726 0.73135 -1.36363 -0 -0 -0.50421 -0.01398 0 0 0 0 0 0.12564 -0.07115 0.01578 0.89243 0 -0.76445 0 -2.4119 0.26256 1.34464 -4.43689
PHE_511 -8.09852 0.96139 1.71266 -0.67543 0.08781 0.42705 2.46593 -2.07192 -0 -0 -1.82328 -0.20814 0 0 0 0 0 0.40116 0.09688 0.0325 0 2.03591 0.39703 0 1.0402 -0.20627 0.73648 -2.68855
TYR_512 -10.2399 0.8829 4.24005 -0.60961 0.06344 0.26497 2.43101 -2.98646 -0.0045 -0.03837 -1.72361 -0.16365 0 0 0 -1.19867 0 0.08485 0.00955 0.41181 0 1.96248 -0.40557 0.03617 1.2797 -0.03215 0.73987 -4.99569
ASN_513 -6.83236 0.92868 7.93669 -0.23812 0.03108 0.36617 4.18124 -3.5126 -0 -0 -4.43543 -0.63686 0 0 -1.03804 0 0 0.0199 -0.08739 0.02206 0 2.61813 0.11444 0 -0.93687 -0.00952 0.51367 -0.99515
ARG_514 -9.46631 0.80331 8.8076 -0.7632 0.17126 0.53667 3.30711 -3.83441 -0.00186 -0.02462 -2.80725 0.48765 0 0 -0.61021 -0.58465 0 0.02957 -0.05025 0.00287 2.10202 0 -0.17314 0 -1.2888 -0.02181 0.49831 -2.88017
GLU_515 -7.21724 0.48654 7.76621 -0.41762 0.0859 0.84265 3.29441 -3.38512 -0.01641 -0.15511 -4.67916 -0.54939 0 0 -2.17143 0 0 0.00987 0.06243 0.04141 0 3.47865 -0.31443 0 -2.7348 -0.36782 0.56528 -5.37516
THR_516 -7.16271 0.6939 5.66763 -0.20319 0.11917 0.07391 3.15977 -2.92161 -0.00452 -0.07061 -1.95969 -0.3937 0 0 0 0 0 0.02771 -0.03457 0.05394 0.14938 0 -0.00414 2.62395 -1.0874 -0.16456 0.45281 -0.9845
ILE_517 -8.88825 0.41672 3.88144 -0.66072 0.44534 0.14911 2.81406 -2.92994 -0 -0 -2.58452 0.29146 0 0 0 0 0 0.03138 0.03739 0.07064 0.56948 0 -0.37414 0 0.73287 0.05639 0.52827 -5.41301
VAL_518 -8.48527 0.94183 4.10062 -0.32277 0.25407 0.07273 2.57127 -3.17403 -0 -0 -1.87348 -0.13191 0 0 0 0 0 0.01394 -0.06094 0.00967 0.09167 0 -0.32562 0 1.9342 -0.04024 0.69394 -3.73033
LYS_519 -6.44849 0.52562 8.64983 -0.51035 0.09542 0.2962 4.80717 -3.66711 -0 -0 -6.16389 0.18575 0 0 0 -1.35898 0 0.02379 0.06652 0.46758 2.56031 0 -0.05005 0 -1.5107 -0.25327 0.81172 -1.47294
TYR_520 -8.74436 0.85825 4.34185 -0.68459 0.07138 0.32087 3.31895 -2.93498 -0 -0 -2.36298 -0.20817 0 0 0 0 0 0.04427 0.1275 0.1448 0 2.29291 0.02575 0.00044 1.2797 -0.20496 0.7678 -1.54559
GLY_521 -5.10458 0.59124 4.4198 -4e-05 0 0 2.63912 -2.52078 -0.01992 -0.13585 -2.17671 -0.42079 0 0 0 0 0 0.03322 -0.09133 0 0 0 0.46697 0 0.83697 0.10124 0.47858 -0.90286
ASN_522 -6.11519 0.43715 5.89333 -0.16735 0.01624 0.26943 2.53813 -2.97332 -0.01396 -0.12407 -2.73868 -0.38678 0 0 -0.84551 -0.79384 0 0.02895 0.02842 0.01729 0 2.06965 -0.06127 0 -0.93687 -0.0119 0.45182 -3.41835
LEU_523 -4.35655 0.45583 3.04183 -0.51511 0.17904 0.14934 1.72587 -1.81913 -0.01157 -0.10179 -1.46598 0.09216 0 0 0 0 0 0.02919 -0.03258 0.01719 0.13572 0 -0.18197 0 0.18072 -0.4021 0.51227 -2.36761
VAL_524 -6.20118 0.5144 2.10067 -0.28343 0.18258 0.05931 2.22365 -2.07284 -0.01992 -0.13585 -1.58471 0.02671 0 0 -0.82625 0 0 0.02244 -0.06683 8e-05 0.04931 0 -0.41429 0 1.9342 -0.54694 0.31351 -4.72537
ASP_525 -3.85298 0.31579 5.34793 -0.1499 0.00273 0.44697 2.70623 -2.40944 -0.02018 -0.115 -3.52586 -0.93841 0 0 -0.97952 -0.64898 0 0.01593 -0.02994 0.09664 0 3.37874 0.06657 0 -2.3716 -0.50109 0.21831 -2.94706
ALA_526 -1.90235 0.118 2.32948 -0.02424 2e-05 0 0.6475 -1.19862 -0 -0 0.40355 -0.37294 0 0 0 0 0 0.01055 -0.10078 0 0 0 -0.32516 0 1.8394 -0.58224 0.20549 1.04767
ASN_527 -2.37158 0.19878 3.17682 -0.23367 0.04459 0.33599 1.54948 -1.48428 -0 -0 -2.70291 -0.4089 0 0 -0.97952 -0.64898 0 0.00679 -0.04619 0.10037 0 2.47893 -0.50183 0 -0.93687 -0.75138 0.27786 -2.89647
ASN_528 -5.72813 0.73235 5.70619 -0.23573 0.01765 0.34918 3.1889 -2.81011 -0.02018 -0.115 -2.31594 -0.57248 0 0 -1.1917 0 0 0.03221 0.01692 0.02916 0 2.93713 0.15606 0 -0.93687 -0.45185 0.33755 -0.8747
THR_529 -5.04191 0.64436 4.2343 -0.1206 0.05363 0.05565 2.21681 -2.22137 -0.00102 -0.00525 -1.56293 -1.06892 0 0 0 -0.5028 0 0.13087 -0.09805 0.1072 0.1672 0 0.28714 2.34052 -1.0874 0.03911 0.39562 -1.03784
LEU_530 -7.04178 0.81491 3.05149 -0.48782 0.15934 0.14164 2.56638 -2.33542 -0 -0 -0.99355 0.1217 0 0 -1.82307 0 0 0.01639 0.24482 0.04414 0.13891 0 0.02301 0 0.18072 0.17597 0.47022 -4.532
TYR_531 -5.03573 0.82171 4.51326 -1.02311 0.19089 0.40952 2.45337 -2.37491 -0.01237 -0.15283 -2.69219 -0.49262 0 0 -0.89659 0 0 0.06051 -0.08703 0.23636 0 2.46851 0.16041 0.00121 1.2797 -0.06171 0.45839 0.22473
THR_532 -5.75186 0.7782 5.01997 -0.1898 0.1018 0.06598 2.74489 -2.65764 -0.00889 -0.10208 -3.07645 -0.69416 0 0 -0.58155 -0.63066 0 0.08076 -0.02496 0.02594 0.87158 0 -0.53112 2.32544 -1.0874 0.02541 0.67403 -2.62255
LYS_533 -4.32207 0.17867 4.52456 -0.37468 0.05746 0.17425 2.21339 -1.93934 -0 -0 -3.53417 0.08877 0 0 -0.08077 0 0 0.02627 -0.048 0.0203 1.83583 0 0.09708 0 -1.5107 0.13155 0.56748 -1.89412
ASP_534 -6.07143 0.4914 6.6164 -0.1058 0.00943 0.29632 2.48099 -2.92766 -0 -0 -3.13834 -0.11238 0 0 -0.89664 0 0 0.01137 0.4169 0.03572 0 2.08703 0.20787 0 -2.3716 -0.00383 0.68084 -2.29342
LEU_535 -6.89056 0.45064 4.55402 -0.45254 0.24859 0.07654 1.5565 -2.47369 -0 -0 -2.00524 0.24543 0 0 0 0 0 0.01155 0.10901 0.01007 0.41833 0 0.02273 0 0.18072 0.25742 1.13656 -2.54392
VAL_536 -4.81075 0.46651 3.31303 -0.26748 0.16526 0.05062 0.98395 -1.80197 -0.02941 -0.18426 -0.61169 0.20868 0 0 0 0 0 0.0187 -0.07398 0.01976 0.07737 0 -0.37791 0 1.9342 -0.05503 0.80412 -0.1703
SER_537 -3.88255 0.33873 2.08885 -0.02903 0 0.06515 1.12066 -1.31965 -0 -0 -0.51162 -0.50785 0 0 0 0 0 0.02194 0.00106 0.01914 0.19535 0 -0.40278 0.6357 -0.77834 -0.57568 0.33033 -3.19058
VAL_538 -6.1038 0.56616 2.88455 -0.29716 0.14151 0.05905 2.58258 -2.09333 -0 -0 -2.27868 -0.49836 0 0 0 0 0 0.1469 0.0309 0.02876 0.16254 0 -0.40413 0 1.9342 -0.55192 0.35639 -3.33384
VAL_539 -6.19008 1.02543 1.37084 -0.33487 0.58654 0.07864 1.78058 -1.73618 -0.0008 -0.0073 -1.12965 -0.98654 0 0 0 0 0 0.16068 0.68818 0.02565 0.96685 0 0.0105 0 1.9342 -0.10532 1.21439 -0.64827
PRO_540 -7.83629 1.24922 4.93094 -0.12863 0.00714 0.09324 2.06783 -2.18257 -0 -0 -0.49199 0.22134 0 0 0 0 0 0.12784 0.41983 0.03992 0.39634 0 -0.81607 0 -2.4119 -0.14855 1.4226 -3.03974
MET_541 -7.72002 0.84494 3.96409 -0.37061 0.08798 0.12402 2.15883 -2.37397 -0 -0 -0.59043 -0.09346 0 0 0 0 0 0.05106 -0.0798 0.01541 1.27209 0 0.15638 0 0.60916 0.38368 0.9637 -0.59695
LYS_542 -3.10749 0.36543 3.38525 -0.33302 0.05742 0.21059 1.14781 -1.39451 -0 -0 -0.54442 -0.3622 0 0 -1.15292 0 0 0.01383 -0.09614 0.00593 1.55542 0 -0.15631 0 -1.5107 0.49148 0.69036 -0.73419
ASP_543 -4.64776 0.60229 6.12264 -0.12299 0.01712 0.38997 2.05481 -2.55156 -0.01161 -0.08131 -4.30256 -0.57176 0 0 -0.82297 0 0 0.0217 -0.00988 0.09571 0 2.16904 -0.11473 0 -2.3716 -0.11676 0.51742 -3.73477
LYS_544 -3.61789 0.21177 4.05692 -0.35238 0.08629 0.21482 1.63928 -1.74584 -0 -0 -0.24464 -0.1443 0 0 0 0 0 0.04565 -0.06916 0.01341 1.7239 0 -0.02881 0 -1.5107 -0.13369 0.85065 0.99527
GLU_545 -7.14329 0.96087 6.56575 -0.44317 0.1656 0.8642 2.85188 -2.87117 -0.01317 -0.1306 -0.96432 -1.08789 0 0 -0.53838 0 0 0.06792 0.19625 0.01331 0 3.48616 -0.14757 0 -2.7348 0.59635 0.93999 0.63394
VAL_546 -6.18832 0.58258 2.42402 -0.28618 0.2155 0.06332 1.58964 -1.99358 -0.0008 -0.0073 -0.11483 0.31906 0 0 0 0 0 0.10108 0.06192 0.01384 0.1406 0 -0.20069 0 1.9342 0.49166 0.74005 -0.11421
ILE_547 -7.26043 1.26935 2.63867 -0.5275 0.55025 0.10887 1.47868 -2.02339 -0.00334 -0.03924 -0.19757 -0.29037 0 0 0 0 0 0.0152 0.02962 0.09104 0.79039 0 -0.43492 0 0.73287 -0.17218 0.59084 -2.65317
SER_548 -4.7563 0.22619 4.69095 -0.03206 0.01557 0.0302 2.1636 -2.1686 -0.00997 -0.14249 -1.60048 -0.27353 0 0 0 0 0 0.01126 -0.0225 0.00498 0.2714 0 0.35193 0.60084 -0.77834 0.69529 0.44859 -0.27346
ASP_549 -5.92915 0.68616 6.87662 -0.11006 0.01596 0.33386 3.13613 -3.20911 -0 -0 -2.61174 -0.46236 0 0 0 0 0 0.01107 -0.03122 0.01018 0 1.81826 0.00627 0 -2.3716 0.40338 0.38534 -1.04202
ILE_550 -5.02633 0.68808 2.35948 -0.50462 0.26832 0.10443 0.656 -1.63415 -0.01135 -0.11895 0.07425 0.46369 0 0 0 0 0 0.02263 -0.09458 0.02683 0.7659 0 0.31725 0 0.73287 -0.30734 0.58266 -0.63494
ASN_551 -3.48942 0.3469 3.52409 -0.17188 0.00996 0.25887 1.36685 -1.63272 -0.0017 -0.03376 -0.52712 -0.31351 0 0 0 0 0 0.01427 -0.04709 0.00015 0 1.87801 0.01799 0 -0.93687 0.11076 0.461 0.83479
LYS_552 -5.46409 0.29024 4.60562 -0.54344 0.18309 0.37299 2.45375 -2.17315 -0.00616 -0.08569 -0.69771 0.0197 0 0 0 0 0 0.01578 -0.02751 0.05203 1.77936 0 -0.14461 0 -1.5107 0.14558 0.51033 -0.22458
ASN_553 -6.75561 1.02909 5.67229 -0.19268 0.03957 0.31737 3.48034 -3.0516 -0.00137 -0.00913 -1.43923 -0.34461 0 0 -0.70218 0 0 0.049 -0.11908 0.30763 0 1.52639 0.12328 0 -0.93687 -0.11968 0.96371 -0.16335
LYS_554 -2.79114 0.46937 4.24441 -0.50686 0.08064 0.31158 1.79886 -1.76448 -0.02159 -0.14541 -4.2487 0.04069 0 0 0 -0.82205 0 0.01796 0.0448 0.16554 2.00933 0 -0.04504 0 -1.5107 -0.24186 0.87282 -2.04183
THR_555 -3.46083 0.34268 3.5113 -0.17411 0.07184 0.06426 1.8162 -1.80187 -0 -0 -0.87981 -0.35718 0 0 0 0 0 0.01939 -0.04958 0.01416 0.11047 0 -0.03834 2.31988 -1.0874 -0.16163 0.79071 1.05013
SER_556 -2.97469 0.21232 2.52512 -0.0282 0.00059 0.02309 0.80735 -1.2973 -0 -0 -1.1529 -0.25762 0 0 -0.621 0 0 0.04138 -0.01755 0.0117 0.54004 0 0.18796 0.69805 -0.77834 -0.07531 0.7072 -1.4481
ILE_557 -7.86946 1.22881 1.9513 -0.46877 0.29296 0.09884 1.50912 -2.14053 -0.01419 -0.04767 0.51796 0.30759 0 0 0 0 0 0.04136 0.14911 0.02273 0.39027 0 -0.46778 0 0.73287 -0.42767 1.70596 -2.4872
ASN_558 -4.5467 0.32864 4.67922 -0.2762 0.00832 0.5291 2.19567 -2.20167 -0.00579 -0.03177 -1.50085 -1.05771 0 0 -1.15292 0 0 0.02789 -0.04609 0.00756 0 3.4617 0.0137 0 -0.93687 -0.33921 2.39637 1.55241
LYS_559 -7.4448 0.82125 6.94592 -0.46355 0.0664 0.31169 2.9883 -3.01914 -0.00205 -0.00589 -3.58219 -0.2288 0 0 0 0 0 0.11441 0.01968 0.35656 2.31311 0 -0.04721 0 -1.5107 0.04702 1.33954 -0.98043
LEU_560 -9.02765 1.10442 2.49262 -0.58185 0.13276 0.15567 2.7173 -2.42008 -0 -0 -2.53218 0.23505 0 0 0 0 0 0.06947 -0.06587 0.07955 0.55161 0 -0.37494 0 0.18072 0.0698 0.63014 -6.58346
LEU_561 -7.32063 0.58075 3.44112 -0.5969 0.1806 0.17616 2.58579 -2.43184 -0.00205 -0.00589 -2.65008 0.1783 0 0 0 0 0 0.02942 -0.022 0.02101 0.67418 0 -0.29715 0 0.18072 0.02149 0.32873 -4.92828
LEU_562 -7.40629 0.59595 3.10631 -0.46408 0.1754 0.08828 2.6098 -2.18443 -0.00177 -0.00622 -2.48338 0.17858 0 0 0 0 0 0.01738 -0.02272 0.01311 0.80281 0 -0.31501 0 0.18072 -0.06684 0.37562 -4.80677
HIS_D_563 -8.64351 0.73088 5.99193 -0.51653 0.04746 0.37763 2.421 -3.36104 -0.03702 -0.30828 -2.79812 -0.49419 0 0 -0.40789 0 0 0.00177 -0.03856 0.0104 0 2.45777 -0.11936 0 -0.45461 0.07397 0.54099 -4.52531
TYR_564 -11.1592 1.0842 6.98057 -0.65718 0.04967 0.36184 4.50759 -4.05099 -0.00187 -0.00664 -2.877 -0.07937 0 0 0 0 0 0.00676 0.0459 0.15244 0 1.95958 -0.3652 0.00324 1.2797 0.10782 0.60973 -2.04845
SER_565 -3.58876 0.32963 4.14376 -0.03233 0.00102 0.05584 1.64525 -1.86769 -0.00889 -0.10208 -0.76303 -0.98899 0 0 0 0 0 0.05863 -0.10433 0.05677 0.13429 0 -0.41466 0.68772 -0.77834 -0.14556 0.601 -1.08073
ASP_566 -3.35746 0.56123 4.00691 -0.11503 0.00901 0.34944 1.06708 -1.8399 -0.01237 -0.15283 -1.42207 -0.2745 0 0 0 -0.63066 0 0.0456 -0.07011 0.04663 0 2.51574 -0.41387 0 -2.3716 -0.43536 0.50828 -1.98581
ASN_567 -4.2983 0.52513 4.19525 -0.19179 0.01917 0.32755 1.62518 -2.06191 -0.03654 -0.21036 -0.89674 -1.01263 0 0 0 0 0 0.05121 -0.10822 0.01322 0 2.11153 -0.99926 0 -0.93687 -0.62056 0.39759 -2.10733
THR_568 -4.45564 0.37378 4.14285 -0.10379 0.06854 0.07088 2.07204 -2.15409 -0.0001 -0.00042 -1.85255 -0.87298 0 0 0 0 0 0.03693 0.03771 0.05892 0.14249 0 -0.70958 2.26903 -1.0874 -0.4002 0.39362 -1.96993
SER_569 -3.37544 0.61072 1.93328 -0.02541 0 0.06042 1.00672 -1.08099 -0.0018 -0.02904 -1.2146 -0.21438 0 0 -0.66918 0 0 0.04368 0.02011 0.0011 0.09851 0 -0.48893 0.7885 -0.77834 -0.30221 0.62352 -2.99376
GLN_570 -6.19504 0.34075 4.66818 -0.37318 0.09584 0.23678 2.92034 -2.41932 -0.01334 -0.0455 -2.65597 -0.17144 0 0 0 -0.5028 0 0.03028 -0.00203 0.08302 0 3.02859 -0.15227 0 -0.18838 -0.03507 0.60445 -0.74611
THR_571 -3.73902 0.59241 1.52682 -0.14126 0.0572 0.10366 0.34033 -1.02232 -0 -0 -0.5795 -1.19626 0 0 0 0 0 0.03098 -0.04135 0.06178 1.74726 0 -0.18106 2.34665 -1.0874 0.15651 0.37444 -0.65013
LEU_572 -6.33146 0.51118 3.07733 -0.45835 0.17941 0.09079 2.48967 -2.04862 -0.01232 -0.04025 -2.44584 0.03478 0 0 0 0 0 0.05947 -0.00802 0.03308 0.77295 0 -0.04369 0 0.18072 0.04192 0.35273 -3.5645
ASP_573 -3.13889 0.15647 3.0893 -0.11314 0.00793 0.32456 1.71484 -1.64142 -0.02066 -0.08478 -1.9544 -0.40952 0 0 0 0 0 0.01969 -0.0631 0.03086 0 1.99594 0.01283 0 -2.3716 -0.30188 0.34009 -2.40687
ILE_574 -8.25612 1.95169 2.62972 -0.49497 0.76821 0.11038 1.69328 -2.32828 -0.01419 -0.04767 -1.02529 0.15945 0 0 0 0 0 0.01144 0.03531 0.01069 0.40678 0 -0.78352 0 0.73287 -0.55717 0.76813 -4.22927
LYS_575 -5.23258 0.48016 4.84264 -0.41217 0.07619 0.22463 2.67704 -2.25089 -0.0299 -0.15349 -3.54499 0.04578 0 0 0 0 0 0.06731 -0.06445 0.05972 2.07011 0 0.32468 0 -1.5107 -0.20997 0.97852 -1.56236
TYR_576 -9.09735 1.11284 3.85637 -0.83532 0.60304 0.31296 2.18885 -2.80126 -0.0612 -0.52022 -1.2484 -0.26204 0 0 -0.621 -0.52499 0 0.03946 -0.01039 0.04105 0 3.08039 0.12974 0.20478 1.2797 0.29928 1.07636 -1.75735
LEU_577 -4.87215 0.45693 3.77438 -0.69977 0.23734 0.28208 1.28527 -1.75796 -0.03125 -0.11609 -0.50828 0.12617 0 0 0 0 0 0.30349 -0.01964 0.04138 0.79273 0 -0.18883 0 0.18072 0.27346 1.04897 0.60894
GLN_578 -5.22137 0.6322 4.21229 -0.55725 0.06436 0.5073 2.18811 -2.0864 -0.02109 -0.15555 -1.29855 -0.78848 0 0 0 0 0 0.11159 -0.04418 0.07895 0 3.07327 0.14388 0 -0.18838 0.47034 0.48542 1.60646
ASP_579 -3.41065 0.53545 4.70602 -0.18561 0.00861 0.59444 2.07219 -2.04615 -0.00914 -0.04266 -5.54795 -0.8126 0 0 0 -1.34704 0 0.04111 0.03943 0.0527 0 2.97823 -0.73689 0 -2.3716 0.27782 0.46339 -4.74089
PHE_580 -6.17315 0.68898 4.27144 -0.61033 0.02929 0.32855 1.96698 -2.30634 -0.01604 -0.07238 -0.00798 0.18126 0 0 0 0 0 0.15121 0.01316 0.17476 0 2.04589 -0.35361 0 1.0402 -0.3301 0.673 1.69478
SER_581 -1.62827 0.15507 1.6264 -0.02971 0.00024 0.04856 0.18797 -0.83662 -0.00695 -0.07624 0.83429 -1.10022 0 0 0 0 0 0.0753 -0.01315 0.01286 0.2522 0 -0.23123 0.60289 -0.77834 -0.48097 0.41367 -0.97223
LYS_582 -5.089 0.65437 4.67275 -0.4622 0.104 0.24731 2.31493 -2.03402 -0.01261 -0.10343 -1.73023 0.33108 0 0 0 -0.4609 0 0.06665 -0.01807 0.17567 2.64805 0 -0.17221 0 -1.5107 -0.39465 0.38699 -0.38624
VAL_583 -6.94676 0.94671 2.38551 -0.37344 0.39072 0.08987 1.79155 -2.07022 -0.01783 -0.18772 -0.22786 -0.56839 0 0 0 0 0 0.18994 -0.03004 0.13991 0.16216 0 0.52887 0 1.9342 0.38226 0.77589 -0.70467
ALA_584 -5.18782 0.65426 1.2435 -0.02536 0.00032 0 1.2093 -1.55276 -0.003 -0.04236 -0.81382 -0.28547 0 0 0 0 0 0.01852 0.02057 0 0 0 0.19053 0 1.8394 0.43516 0.70612 -1.59289
GLU_585 -8.00787 0.79388 8.02306 -0.20744 0.03505 0.31062 4.4542 -3.62946 -0.02182 -0.13286 -6.75991 -0.56073 0 0 0 -1.0648 0 0.05779 0.05976 0.05522 0 3.20992 0.11176 0 -2.7348 0.06482 0.47918 -5.46444
TYR_586 -11.6073 1.81845 4.23837 -0.64898 0.15355 0.36669 3.76659 -3.43233 -0.01065 -0.17479 -3.55604 -0.1396 0 0 -0.70218 0 0 0.03738 -0.00379 0.0753 0 1.94531 -0.33535 0.11747 1.2797 -0.07583 0.66681 -6.2212
GLU_587 -6.65075 0.50253 6.56796 -0.26516 0.03201 0.27946 2.48457 -2.92398 -0.05821 -0.27566 -3.91355 -0.20307 0 0 0 0 0 0.01449 -0.00895 0.02101 0 3.85197 0.07762 0 -2.7348 -0.20452 0.58246 -2.82454
ILE_588 -8.11732 0.79216 3.75288 -0.61978 0.54471 0.11284 2.92822 -2.66076 -0.00315 -0.011 -3.0152 0.36338 0 0 0 0 0 0.03651 0.08253 0.00564 0.96122 0 -0.75245 0 0.73287 -0.31971 0.73618 -4.45021
ALA_589 -3.64581 0.34169 1.75503 -0.01069 0 0 1.52694 -1.4964 -0.02926 -0.19122 -0.5385 -0.27174 0 0 0 0 0 0.06958 0.05129 0 0 0 0.27531 0 1.8394 0.74124 0.74194 1.15882
ASN_590 -2.22647 0.15789 1.51796 -0.40715 0.11996 0.80468 0.49988 -0.96253 -0 -0 0.52213 -2.0053 0 0 0 0 0 0.02389 -0.03793 0.09834 0 2.48242 -0.63648 0 -0.93687 0.83898 0.3024 0.15579
THR_591 -4.51351 0.38422 4.04874 -0.11641 0.09831 0.06104 2.34119 -2.03836 -0.01157 -0.10179 0.06273 -1.50595 0 0 -0.6136 0 0 0.04365 0.04262 0.08237 0.26249 0 -0.3713 2.31166 -1.0874 -0.25433 0.6392 -0.23597
LYS_592 -3.93056 0.21558 4.46487 -0.53541 0.13691 0.37501 0.98314 -1.89725 -0.00675 -0.04173 -1.97324 -0.24503 0 0 0 0 0 0.05115 0.10736 0.03727 1.62448 0 0.05612 0 -1.5107 -0.05067 0.58649 -1.55297
LEU_593 -7.00839 0.43586 2.84954 -0.45021 0.16182 0.07665 2.22312 -2.17457 -0.0127 -0.04223 -1.67501 0.27485 0 0 -0.6136 0 0 0.01652 -0.00115 0.0787 0.35006 0 -0.25847 0 0.18072 -0.19455 0.34881 -5.43421
ILE_594 -6.69398 0.74357 2.39349 -0.58376 0.38637 0.09868 1.12698 -2.0293 -0 -0 -0.38211 0.38923 0 0 0 0 0 0.03505 -0.03566 0.00966 0.93857 0 -0.70126 0 0.73287 -0.42778 0.7492 -3.25017
TYR_595 -9.73101 0.5834 2.98728 -0.91492 0.10213 0.18672 2.9454 -2.66219 -0.00969 -0.03161 -2.99871 -0.45847 0 0 0 0 0 0.05689 -0.00404 0.16152 0 2.64792 -0.10241 0.00055 1.2797 -0.30486 0.63685 -5.62956
THR_596 -7.22534 1.24177 4.60518 -0.17542 0.11192 0.06318 2.86106 -2.5716 -0 -0 -2.14875 0.56784 0 0 0 -0.50081 0 0.06923 0.126 0.02341 0.19473 0 -0.14132 2.62919 -1.0874 0.22572 1.05933 -0.07206
PRO_597 -5.57916 0.92365 2.7931 -0.20112 0.00297 0.14359 1.4365 -1.33571 -0.01409 -0.17333 -1.64711 -0.01698 0 0 0 0 0 0.0331 0.19797 0.01622 0.65257 0 -0.98253 0 -2.4119 -0.00034 1.58401 -4.57858
ASN_598 -4.61912 0.2162 3.29118 -0.30529 0.05998 0.57221 1.01787 -1.62678 -0.01368 -0.1644 -0.43429 -0.78383 0 0 0 0 0 0.17942 0.00801 0.28873 0 1.93726 -0.58717 0 -0.93687 -0.29017 1.03786 -1.15287
THR_599 -4.52121 0.2259 2.72885 -0.23288 0.27248 0.09744 2.20895 -1.73471 -0.03475 -0.36 -1.1441 -1.40539 0 0 -0.52462 0 0 0.05557 0.01955 0.03946 0.23001 0 0.11045 2.37557 -1.0874 0.12741 0.70252 -1.85091
LEU_600 -6.10942 1.10155 1.61863 -0.5166 0.31917 0.15707 0.97707 -1.77029 -0.03307 -0.19298 0.63639 0.00468 0 0 0 0 0 0.03176 0.48736 0.01794 0.61083 0 0.20764 0 0.18072 0.23166 0.79124 -1.24865
LEU_601 -5.48454 0.60084 1.95204 -0.53185 0.21227 0.17001 1.28351 -1.84935 -0.00979 -0.12799 -0.1346 -0.0664 0 0 -0.52462 0 0 0.05136 -0.10616 0.28875 0.379 0 0.617 0 0.18072 0.32457 0.87865 -1.89658
HIS_602 -6.98448 0.78124 5.16962 -0.56549 0.02296 0.35572 2.28332 -2.86043 -0.04027 -0.28383 -2.98111 -0.92229 0 0 0 -0.96085 0 0.05716 -0.03629 0.00279 0 2.85265 -0.0101 0 -0.45461 -0.01175 0.63471 -3.95134
SER_603 -2.89928 0.35803 3.47686 -0.03211 0.02043 0.03055 1.50548 -1.68826 -0.00285 -0.05175 -0.59336 -0.25917 0 0 0 0 0 0.05922 0.00521 0.00756 0.29535 0 0.37243 0.6086 -0.77834 0.42785 0.57604 1.43848
TYR_604 -9.39881 1.40542 3.91079 -0.6018 0.02862 0.29447 3.15368 -3.00541 -0.02773 -0.28736 -3.65724 -0.29058 0 0 0 0 0 0.07521 -0.06505 0.0071 0 2.47242 0.38063 0.01254 1.2797 0.70128 0.5326 -3.07952
ASN_605 -3.87115 0.74471 3.90112 -0.18011 0.03559 0.26526 1.83531 -1.98722 -0 -0 -1.01124 -0.34852 0 0 0 0 0 0.0616 -0.1014 0.00425 0 1.49226 0.13693 0 -0.93687 0.04844 0.34259 0.43154
ASN_606 -3.65489 0.24359 4.02242 -0.19081 0.02531 0.29424 1.52694 -1.91874 -0.00697 -0.02886 -1.53251 -0.35642 0 0 0 0 0 0.04148 -0.01561 0.01042 0 1.6848 0.00406 0 -0.93687 -0.20529 0.23008 -0.76362
ILE_607 -9.80584 1.0535 3.55278 -0.48133 0.30384 0.08966 3.06017 -3.0473 -0.01141 -0.07193 -3.12193 -0.00787 0 0 0 0 0 0.0268 -0.02386 0.03232 0.62433 0 -0.5747 0 0.73287 -0.12569 0.56706 -7.22855
VAL_608 -7.27935 1.07393 3.52485 -0.263 0.14155 0.04213 2.77819 -2.66201 -0.01325 -0.08715 -1.94922 0.38545 0 0 0 0 0 0.0518 0.01046 0.07076 1.04179 0 0.03364 0 1.9342 -0.10054 0.84075 -0.42503
LYS_609 -3.33465 0.35949 3.55526 -0.31521 0.02846 0.15627 1.20272 -1.67039 -0.00237 -0.01676 -1.05585 -0.06239 0 0 0 0 0 0.04001 -0.08333 0.03166 1.87658 0 -0.02488 0 -1.5107 -0.48796 0.55426 -0.75978
ALA_610 -3.6967 0.25138 3.21477 -0.02172 0 0 2.21827 -2.01696 -0 -0 -1.83725 -0.31342 0 0 -0.37277 0 0 0.01347 -0.0406 0 0 0 0.35132 0 1.8394 -0.02878 0.37039 -0.06919
VAL_611 -7.98142 0.64558 3.0475 -0.31789 0.30961 0.07165 2.61801 -2.57864 -0.04027 -0.14591 -2.52866 -0.06477 0 0 0 0 0 0.03251 0.26059 0.02466 0.18821 0 -0.41457 0 1.9342 0.31928 0.53815 -4.08219
LEU_612 -8.14139 0.96918 3.95801 -0.51072 0.24441 0.12747 2.54132 -2.60184 -0.01141 -0.07193 -1.99137 0.28207 0 0 0 0 0 0.00835 -0.0709 0.07966 0.29576 0 -0.26871 0 0.18072 -0.1542 0.61823 -4.5173
ASN_613 -2.67966 0.13931 3.71397 -0.18487 0.03869 0.27968 0.93288 -1.7014 -0.01416 -0.0905 -1.16879 -0.35915 0 0 -0.4599 0 0 0.00455 -0.04319 0.00352 0 1.49062 0.10218 0 -0.93687 -0.21833 0.40532 -0.7461
ASP_614 -4.73085 1.03186 7.10829 -0.10959 0.004 0.33676 3.1445 -3.03056 -0.03312 -0.10441 -4.27775 -0.31639 0 0 0 0 0 0.07638 0.00447 0.01305 0 2.01399 -0.2137 0 -2.3716 -0.08868 0.39992 -1.14342
LEU_615 -8.38083 0.86241 1.64667 -0.47854 0.14511 0.12164 2.09183 -2.12775 -0 -0 -0.36557 0.18256 0 0 0 0 0 0.05415 -0.0546 0.01945 0.27318 0 -0.28902 0 0.18072 -0.23309 0.58266 -5.76902
LYS_616 -5.54499 0.39286 5.53496 -0.31319 0.03014 0.15853 2.69498 -2.45078 -0.03105 -0.14133 -3.97717 -0.11023 0 0 0 -0.86443 0 0.06231 0.03589 0.02492 1.91784 0 -0.11556 0 -1.5107 -0.42665 0.64052 -3.99313
SER_617 -2.78807 0.19828 3.52153 -0.03677 0.01149 0.02895 1.78181 -1.71517 -0 -0 -2.43444 -0.11545 0 0 -0.4599 0 0 0.02581 0.07617 0.00193 0.23652 0 0.28443 1.72152 -0.77834 0.33173 0.62774 0.51977
VAL_618 -5.12192 0.70049 1.79284 -0.30287 0.20903 0.06076 0.99071 -1.6513 -0.00964 -0.0527 -0.85605 -0.41756 0 0 0 0 0 0.02333 0.00021 0.00185 0.08612 0 -0.34996 0 1.9342 0.38199 0.53867 -2.0418
GLN_619 -4.19341 0.41317 3.46106 -0.33966 0.05439 0.21217 1.24768 -1.70446 -0.04087 -0.271 -0.59848 -0.25259 0 0 0 0 0 0.00409 -0.02056 0.0661 0 2.80798 -0.14658 0 -0.18838 0.04493 0.33945 0.89503
TYR_620 -8.14431 0.65974 3.14575 -0.94047 0.04939 0.39362 2.13219 -2.37019 -0 -0 -0.40923 -0.26519 0 0 0 0 0 0.03342 -0.04396 0.07829 0 2.18433 -0.00363 0.00645 1.2797 0.16449 0.32323 -1.72636
ASP_621 -3.34 0.31419 3.2505 -0.12878 0.01978 0.39694 0.63952 -1.57232 -0.02863 -0.18301 -0.69433 -0.52591 0 0 0 0 0 0.03573 -0.08335 0.06648 0 2.87248 -0.35977 0 -2.3716 -0.46287 0.41687 -1.73809
SER_622 -4.8945 0.58051 5.92224 -0.03006 0 0.05102 3.42282 -2.7536 -0.02028 -0.15666 -3.04288 -1.05282 0 0 -0.77321 0 0 0.00417 0.0048 0.01611 1.35097 0 -0.11566 0.64965 -0.77834 -0.68955 0.4477 -1.85758
ASP_623 -3.60222 0.32024 4.22799 -0.11059 0.00455 0.33226 1.98606 -1.9009 -0 -0 -1.14307 -0.55851 0 0 0 0 0 0.02447 -0.09534 0.00618 0 1.70459 0.0053 0 -2.3716 -0.39276 0.40997 -1.15338
ALA_624 -4.31034 0.4443 3.91604 -0.02287 0 0 2.04644 -2.12814 -0 -0 -1.36691 -0.36586 0 0 -0.77321 0 0 0.011 -0.01529 0 0 0 -0.3836 0 1.8394 -0.41537 0.2991 -1.22532
VAL_625 -7.22937 0.56387 3.89502 -0.3055 0.15821 0.06908 3.13646 -2.81674 -0 -0 -1.66042 -0.20777 0 0 0 0 0 0.04077 -0.01064 0.07553 0.13303 0 -0.38614 0 1.9342 -0.31974 0.31343 -2.61672
ARG_626 -7.48084 0.31903 7.05597 -0.64603 0.13413 0.37085 3.30286 -3.55061 -0.00804 -0.06868 -1.32457 0.17403 0 0 -0.45953 0 0 0.04187 0.11558 0.02704 2.47807 0 -0.18386 0 -1.2888 -0.2829 0.4679 -0.80653
LYS_627 -3.8037 0.27112 4.44031 -0.29499 0.02428 0.13075 1.60324 -2.02822 -0 -0 -0.722 -0.06204 0 0 0 0 0 0.03391 0.01086 0.0426 1.8989 0 -0.10195 0 -1.5107 -0.33157 0.50416 0.10495
VAL_628 -5.51674 0.66679 1.93948 -0.35772 0.17546 0.08648 1.32502 -1.80398 -0 -0 -0.88403 -0.03605 0 0 0 0 0 0.14167 0.02299 0.01213 0.94388 0 -0.09945 0 1.9342 -0.14038 0.5954 -0.99485
LEU_629 -8.59321 1.642 2.68655 -0.49073 0.34136 0.09553 2.82659 -2.64196 -0 -0 -0.58943 0.23942 0 0 0 0 0 0.57132 0.14792 0.0494 0.46 0 -0.35984 0 0.18072 -0.25476 0.83897 -2.85014
ASP_630 -4.38735 0.3467 6.31383 -0.34346 0.4212 1.16388 3.12664 -2.65175 -0.00653 -0.0308 -5.49546 -2.00865 0 0 -0.79383 -0.42769 0 0.08633 -0.02116 0.21743 0 4.10159 -0.58677 0 -2.3716 -0.04879 1.01421 -2.38205
ILE_631 -7.9941 1.50467 2.96994 -0.58199 0.58169 0.13416 2.04078 -2.38602 -0 -0 -2.11143 -0.04352 0 0 0 0 0 0.02704 0.19953 0.03095 1.4267 0 -0.54464 0 0.73287 0.01532 1.01101 -2.98704
SER_632 -4.77277 0.62876 5.90499 -0.02864 0 0.05027 3.06998 -2.52169 -0.02418 -0.18022 -2.64295 -1.06991 0 0 -2.06344 0 0 0.01176 -0.03569 0.08061 1.27481 0 -0.10019 0.61774 -0.77834 -0.39252 0.63751 -2.3341
SER_633 -1.86124 0.07459 2.20145 -0.02959 0.00021 0.04829 0.63354 -1.06571 -0.00872 -0.09112 0.61562 -1.017 0 0 0 0 0 0.01237 -0.09251 0.00424 0.15364 0 -0.32667 0.60432 -0.77834 -0.57377 0.20562 -1.29077
ASN_634 -2.09258 0.32988 2.4614 -0.19273 0.03294 0.30621 0.809 -1.13863 -0.01247 -0.07219 -0.3292 -0.44696 0 0 -0.95406 0 0 0.00627 -0.07144 0.0019 0 1.93943 -0.40957 0 -0.93687 -0.68867 0.0962 -1.36212
ILE_635 -6.40628 1.01037 3.69144 -0.46849 0.4216 0.09067 1.94443 -2.22138 -0 -0 -1.61798 0.11796 0 0 -0.45953 0 0 0.02497 -0.06718 0.03978 0.47098 0 -0.74706 0 0.73287 -0.59583 0.25584 -3.78282
LYS_636 -3.07758 0.21021 3.11672 -0.29561 0.03111 0.12958 0.89608 -1.41974 -0.00353 -0.01389 -0.43952 0.1557 0 0 0 0 0 0.02368 0.09246 0.0087 1.8453 0 0.10341 0 -1.5107 -0.30185 0.29926 -0.15023
LEU_637 -6.43766 0.79311 2.15809 -0.48952 0.12301 0.13057 1.86839 -1.92095 -0.00899 -0.03268 -1.34536 0.13836 0 0 0 0 0 0.05059 -0.01582 0.22459 0.08848 0 -0.14546 0 0.18072 -0.42066 0.46776 -4.59342
THR_638 -4.58208 0.62129 3.87195 -0.20951 0.30225 0.07944 2.52761 -1.9199 -0 -0 -1.51672 -0.67019 0 0 0 0 0 0.06323 0.12777 0.00735 0.07256 0 0.08398 2.36906 -1.0874 0.00294 0.78696 0.93057
GLU_639 -4.17572 0.44935 3.04121 -0.47286 0.07882 0.91839 0.98614 -1.75625 -0.01477 -0.14472 -1.65958 -0.46201 0 0 0 0 0 0.07149 -0.06207 0.02211 0 3.84884 -0.23595 0 -2.7348 0.13912 0.6813 -1.48194
LEU_640 -8.69824 1.39585 3.1665 -0.48086 0.18662 0.11578 2.76671 -2.7151 -0 -0 -1.74481 0.13962 0 0 -1.13131 0 0 0.0717 -0.03427 0.00669 0.28235 0 -0.27323 0 0.18072 -0.27145 0.59935 -6.43736
TYR_641 -8.49832 0.55979 4.06332 -0.63848 0.04658 0.36196 2.51035 -2.81467 -0.00899 -0.03268 -1.15266 -0.45331 0 0 0 0 0 0.02842 -0.06967 0.015 0 1.89595 0.1646 0.00703 1.2797 -0.06052 0.54862 -2.24799
LEU_642 -8.57862 0.96805 3.87392 -0.50434 0.22494 0.1576 1.81666 -2.71842 -0.01327 -0.09392 -1.60841 0.05976 0 0 0 0 0 0.041 0.03909 0.00879 0.26464 0 -0.02507 0 0.18072 -0.1754 0.49503 -5.58724
ASP_643 -3.88415 0.28925 5.05216 -0.10069 0.00238 0.29482 1.81162 -2.24927 -0.01804 -0.153 -1.74383 -0.53308 0 0 0 0 0 0.14388 -0.00736 0.045 0 1.87512 0.22331 0 -2.3716 0.19778 0.60236 -0.52334
GLU_644 -4.2837 0.28256 6.62561 -0.47921 0.26953 1.49111 2.27706 -2.70265 -0.04553 -0.30829 -3.79931 -2.77139 0 0 0 -0.61381 0 0.02465 -0.03631 0.03884 0 3.90474 -0.21446 0 -2.7348 0.26477 0.40971 -2.40088
GLN_645 -8.38842 0.60837 7.7175 -0.90294 0.1752 0.99105 2.82011 -3.51026 -0.02884 -0.16339 -2.03611 -0.92794 0 0 0 0 0 0.00689 -0.03438 0.00587 0 2.81995 -0.20643 0 -0.18838 -0.3058 0.34622 -1.20172
PHE_646 -9.31615 0.65821 4.94123 -0.73287 0.01728 0.24295 2.66665 -3.13904 -0 -0 -2.79209 -0.08792 0 0 0 0 0 0.00858 0.04515 0.33224 0 1.87379 -0.37277 0 1.0402 -0.19022 0.41621 -4.38858
THR_647 -4.3449 0.20448 5.06548 -0.20752 0.16018 0.0761 2.3937 -2.4412 -0.01327 -0.09392 -2.29691 -0.14024 0 0 0 0 0 0.00715 -0.00115 3e-05 0.07277 0 0.00054 2.27324 -1.0874 0.01001 0.27356 -0.08928
LYS_648 -5.65842 0.23735 6.06391 -0.30751 0.02745 0.13633 2.79759 -2.89314 -0 -0 -2.3416 0.02641 0 0 0 0 0 0.01184 0.00806 0.02202 1.76167 0 0.03063 0 -1.5107 -0.1287 0.20615 -1.51066
THR_649 -6.88451 0.23536 7.31237 -0.20079 0.08031 0.07486 3.42663 -3.53046 -0 -0 -2.907 -0.74719 0 0 0 -0.3632 0 0.0208 0.06434 0.01765 0.10026 0 -0.00658 4.09287 -1.0874 -0.1446 0.30542 -0.14086
LYS_650 -6.08507 0.53118 6.05454 -0.52208 0.10702 0.22192 2.72521 -2.84961 -0.02264 -0.09503 -2.56981 0.02657 0 0 0 0 0 0.00675 -0.01403 0.11469 2.81957 0 0.0585 0 -1.5107 -0.0356 0.35779 -0.68082
ALA_651 -3.04203 0.13878 2.89794 -0.02245 0 0 1.57603 -1.74055 -5e-05 -0.00028 -1.1037 -0.36125 0 0 0 0 0 0.00833 -0.05401 0 0 0 -0.38472 0 1.8394 -0.36378 0.30033 -0.312
ASN_652 -4.07601 0.26792 4.80432 -0.19683 0.03783 0.31477 2.64587 -2.42284 -5e-05 -0.00028 -2.95928 -0.49163 0 0 0 0 0 0.01467 -0.03903 0.01371 0 2.1488 -0.65229 0 -0.93687 -0.59732 0.28812 -1.83642
ILE_653 -8.06973 0.78427 4.14931 -0.73572 0.48025 0.27537 2.89188 -2.78518 -0 -0 -2.18594 0.19918 0 0 0 0 0 0.00434 -0.09659 0.00712 0.84812 0 0.25213 0 0.73287 -0.43912 0.55377 -3.13366
GLU_654 -4.50439 0.43 4.79441 -0.21812 0.04112 0.31325 2.35133 -2.27089 -0 -0 -3.49015 -0.58504 0 0 0 -0.86443 0 0.01245 -0.02166 0.0564 0 3.05052 -0.22668 0 -2.7348 -0.42743 0.50886 -3.78525
ASP_655 -3.87426 0.2161 5.03493 -0.10943 0.00917 0.33499 1.93818 -2.27125 -0 -0 -1.56323 -0.1483 0 0 0 0 0 0.00725 -0.0004 0.00339 0 2.01118 -0.0945 0 -2.3716 -0.36472 0.16615 -1.07636
SER_656 -5.33549 0.23147 5.68394 -0.02687 0 0.06296 2.78237 -2.71843 -0 -0 -1.89369 -0.57421 0 0 0 0 0 0.00424 0.04182 0.01326 0.74296 0 0.32942 0.63655 -0.77834 0.00292 0.1655 -0.62964
LEU_657 -9.00169 0.88148 3.1883 -0.6934 0.23672 0.27016 2.61483 -2.80961 -0.00587 -0.03965 -2.53667 0.10901 0 0 0 0 0 0.01043 -0.03029 0.01847 0.90661 0 -0.23904 0 0.18072 0.00191 0.38292 -6.55465
SER_658 -4.89453 0.15506 5.80957 -0.0303 0 0.02077 2.84196 -2.76833 -0.0017 -0.03376 -3.58342 0.01158 0 0 0 0 0 0.0024 0.04674 0.01362 0.51348 0 0.30937 1.73387 -0.77834 -0.08536 0.47036 -0.24697
LYS_659 -8.45247 0.49192 7.88691 -0.4477 0.0908 0.22958 3.96766 -3.63257 -0 -0 -5.0968 0.12357 0 0 0 -0.85585 0 0.02435 0.05182 0.0238 2.62043 0 0.02367 0 -1.5107 -0.16343 0.38032 -4.24468
LEU_660 -8.69256 1.05366 3.60208 -0.68036 0.40984 0.27326 2.87656 -2.94199 -0.01174 -0.0562 -2.77076 -0.0877 0 0 0 0 0 0.02 -0.01014 0.32236 1.33507 0 -0.20694 0 0.18072 -0.16872 0.45177 -5.10179
LEU_661 -8.6117 1.00357 2.69375 -0.51104 0.266 0.11994 1.8129 -2.51276 -0.03115 -0.18118 -1.27781 0.24856 0 0 0 0 0 0.02539 -0.01482 0.00331 0.33159 0 -0.27977 0 0.18072 -0.16871 0.4911 -6.41211
SER_662 -4.67876 0.14217 4.96851 -0.03078 0 0.02224 2.10159 -2.43163 -0.03975 -0.42546 -1.49095 -0.00672 0 0 0 0 0 0.17205 -0.01738 0.01328 0.52177 0 0.28428 1.71928 -0.77834 -0.23492 0.52891 0.33939
ALA_663 -3.74883 0.10823 3.23446 -0.02302 0 0 2.4356 -2.04951 -0 -0 -2.28676 -0.3133 0 0 -0.83006 0 0 0.06541 0.22457 0 0 0 0.12929 0 1.8394 -0.01759 0.66017 -0.57193
ASP_664 -4.82081 0.45925 6.44251 -0.30252 0.03027 0.98277 2.86364 -2.74706 -0.04529 -0.19247 -5.12086 0.41918 0 0 -0.66119 0 0 0.06739 -0.04342 0.04255 0 3.29589 0.10282 0 -2.3716 -0.14481 1.18484 -0.55892
ALA_665 -2.97624 0.10911 2.34143 -0.02075 0 0 0.52955 -1.34311 -0.03115 -0.18118 -0.45442 -0.39118 0 0 0 0 0 0.09994 0.01315 0 0 0 -0.5565 0 1.8394 -0.22245 0.92549 -0.31891
VAL_666 -7.12486 0.9875 2.2915 -0.28647 0.20953 0.06221 2.06882 -2.16664 -0.00055 -0.00145 -2.3311 -0.17686 0 0 0 0 0 0.0793 -0.04986 0.03399 0.13938 0 -0.5161 0 1.9342 -0.22341 0.31218 -4.75867
ILE_667 -7.32284 0.74297 2.14637 -0.49187 0.43514 0.12196 1.295 -1.90512 -0.03492 -0.23622 0.11843 -0.27589 0 0 0 0 0 0.33739 -0.0489 0.01743 0.25568 0 -0.49645 0 0.73287 -0.25182 0.51552 -4.34527
ALA_668 -4.1446 0.69943 1.80579 -0.03084 0.03321 0 1.23604 -1.50109 -0.00055 -0.00145 -1.26875 -0.52813 0 0 0 0 0 0.87249 1.99771 0 0 0 0.36906 0 1.8394 0.39986 1.07899 2.85655
GLU_669 -9.7708 4.74977 9.43065 -0.34766 0.30613 0.59506 2.82313 -3.84597 -0.03915 -0.23216 -0.99141 -0.54373 0 0 0 0 0 1.15424 0.97002 0.01608 0 3.85977 -0.04363 0 -2.7348 0.84466 4.96688 11.1671
ASN_670 -5.7492 2.06811 4.98279 -0.16882 0.0448 0.22323 2.40825 -2.32716 -0.02995 -0.20019 -0.90278 -0.80888 0 0 -1.58277 0 0 0.41351 0.34814 2.50272 0 2.01588 -0.14469 0 -0.93687 0.40938 7.6448 10.2103
SER_671 -1.53917 0.27342 1.78732 -0.02654 0 0.04644 0.75493 -0.83886 -0.01111 -0.04344 -0.16921 -1.12407 0 0 -0.98804 0 0 2.85205 0.23588 0.00174 0.40893 0 -0.04472 0.60058 -0.77834 0.53355 4.18414 6.11548
ASN_672 -4.61749 1.12277 4.87594 -0.26989 0.07287 0.42745 2.83772 -2.38279 -0.00607 -0.03823 -2.09612 -0.73842 0 0 -1.63762 0 0 0.61744 -0.02709 0.0462 0 1.98963 -0.26462 0 -0.93687 0.51993 1.12255 0.61727
SER_673 -3.67741 0.38682 4.64302 -0.03033 0.00178 0.04856 2.1496 -2.1857 -0.00882 -0.08749 -1.67399 -0.96813 0 0 0 0 0 0.20442 -0.13585 0.01615 0.1302 0 -0.39482 0.62392 -0.77834 -0.01142 0.58525 -1.16257
ILE_674 -9.25549 1.01858 3.41914 -0.59579 0.33261 0.18151 2.43995 -2.89982 -0 -0 -1.77374 0.07482 0 0 -1.04289 0 0 0.22716 -0.19765 0.11406 1.13776 0 0.34096 0 0.73287 0.05825 0.48764 -5.20008
ILE_675 -8.85127 2.59634 5.2242 -0.72342 0.95416 0.17405 2.79902 -3.07514 -0 -0 -0.94772 0.42574 0 0 0 0 0 0.43394 0.01242 0.56793 0.60355 0 -0.49356 0 0.73287 0.09271 1.22211 1.74793
ASP_676 -6.97749 0.58598 7.50002 -0.12026 0.02266 0.37403 3.34565 -3.54396 -0.01304 -0.06709 -3.9394 -0.35309 0 0 0 -0.96085 0 0.30594 -0.04455 0.0002 0 1.70517 0.22877 0 -2.3716 -0.07899 1.32582 -3.0761
ASN_677 -6.90963 0.79757 6.39079 -0.17747 0.03641 0.26578 2.98516 -3.32959 -0.01444 -0.11182 -2.77107 -0.33204 0 0 0 0 0 0.05878 0.18773 0.00014 0 1.4298 0.34157 0 -0.93687 -0.0794 0.75166 -1.41695
TYR_678 -8.84214 1.05277 4.64995 -0.79407 0.02369 0.25552 2.9518 -2.99411 -6e-05 -0.00115 -2.14872 -0.30494 0 0 0 0 0 0.02871 -0.00355 0.00719 0 1.80813 -0.38387 0.00618 1.2797 0.04893 0.56632 -2.79373
VAL_679 -6.22097 0.294 3.49551 -0.3079 0.22468 0.07053 2.358 -2.4185 -0 -0 -1.71647 -0.15162 0 0 0 0 0 0.01806 -0.06682 0.0304 0.10636 0 -0.27453 0 1.9342 -0.04975 0.3219 -2.35294
ILE_680 -9.2476 1.03945 4.84098 -0.4918 0.37632 0.09622 3.12602 -3.16458 -0 -0 -2.64107 0.13021 0 0 0 0 0 0.0045 -0.02935 0.10049 0.46406 0 -0.44322 0 0.73287 -0.00372 0.3044 -4.80583
GLU_681 -6.46158 0.5531 8.23312 -0.33956 0.14722 0.36923 4.21941 -3.62761 -0.00433 -0.05986 -5.14312 -0.45965 0 0 -0.89573 -0.9331 0 0.00715 -0.02922 0.03487 0 3.23256 -0.11836 0 -2.7348 -0.09623 0.65914 -3.44737
LYS_682 -6.0397 0.23289 7.15147 -0.42762 0.04939 0.22032 3.39107 -3.15462 -0.0347 -0.15603 -4.91834 -0.09468 0 0 -0.86285 -0.55115 0 0.03077 0.12385 0.06124 2.02644 0 0.00962 0 -1.5107 -0.33762 0.70387 -4.08706
ILE_683 -7.93675 0.69854 2.53657 -0.51917 0.42424 0.10629 2.21719 -2.49738 -0 -0 -1.44655 -0.05314 0 0 0 0 0 0.01625 -0.04555 0.01015 0.56025 0 -0.49682 0 0.73287 -0.13119 0.51531 -5.30887
LYS_684 -6.58327 1.10253 8.04659 -0.35456 0.0403 0.17085 4.13726 -3.54472 -0.04066 -0.15578 -6.7006 0.32337 0 0 -0.37277 0 0 0.00666 -0.05727 0.15754 2.49299 0 -0.03424 0 -1.5107 -0.22168 0.58559 -2.51256
ASN_685 -3.94087 0.29789 4.74845 -0.18568 0.02591 0.30582 1.93633 -2.18623 -0 -0 -2.06527 -0.41056 0 0 0 -0.9331 0 0.0176 -0.05287 0.00081 0 1.78815 0.04183 0 -0.93687 -0.34025 0.57055 -1.31834
ASN_686 -6.44048 0.59135 5.9106 -0.20198 0.025 0.3267 3.21463 -3.13524 -0.01274 -0.09092 -3.65117 -0.71919 0 0 -0.86285 0 0 0.01347 -0.05238 0.00728 0 2.32584 -0.69932 0 -0.93687 -0.08189 0.52409 -3.94607
LYS_687 -7.44865 0.60094 7.80817 -0.55249 0.18339 0.2348 2.64312 -3.39093 -0.03312 -0.10441 -3.25178 0.14119 0 0 0 0 0 0.00966 -0.00914 0.06336 2.28673 0 0.00285 0 -1.5107 0.38721 0.50576 -1.43406
GLU_688 -6.69672 0.62251 6.24719 -0.47334 0.29647 1.48548 1.67457 -2.8681 -0.02991 -0.16021 -2.38318 -2.98123 0 0 0 0 0 0.00742 -0.01928 0.02067 0 3.95492 -0.21959 0 -2.7348 0.19142 0.31313 -3.75259
ALA_689 -6.33862 0.61692 3.60389 -0.02111 0 0 2.16029 -2.77187 -0.0294 -0.14864 -1.28762 -0.34935 0 0 0 0 0 0.00859 -0.02862 0 0 0 -0.21416 0 1.8394 -0.37092 0.1927 -3.13851
LEU_690 -8.36103 1.11451 3.25465 -0.71648 0.41643 0.29915 2.70643 -2.69912 -0 -0 -2.89682 0.12005 0 0 0 0 0 0.01379 -0.02128 0.08467 0.82196 0 -0.21092 0 0.18072 -0.19022 0.40087 -5.68263
LEU_691 -8.39164 0.68491 4.26126 -0.51601 0.28494 0.1239 3.04326 -2.87511 -0.01274 -0.09092 -3.07558 0.23723 0 0 0 0 0 0.01772 0.0219 0.20642 0.35801 0 -0.27513 0 0.18072 -0.16348 0.54034 -5.44
LEU_692 -8.16919 0.70993 3.456 -0.49811 0.24574 0.11719 2.72002 -2.74246 -0 -0 -2.42312 0.20553 0 0 0 0 0 0.01325 0.07125 0.33974 0.3761 0 -0.27602 0 0.18072 -0.27725 0.5017 -5.44898
GLY_693 -5.45784 0.36551 4.69214 -5e-05 0 0 2.60249 -2.67934 -0 -0 -2.63861 -0.39998 0 0 0 0 0 0.00797 -0.04359 0 0 0 0.33561 0 0.83697 0.39257 0.29025 -1.69589
LEU_694 -8.54511 0.49785 4.15224 -0.46861 0.15176 0.10661 2.8723 -3.00109 -0 -0 -2.72393 0.20893 0 0 0 0 0 0.01489 -0.01666 0.02027 0.36025 0 -0.27055 0 0.18072 0.36502 0.23694 -5.85816
THR_695 -8.46899 0.90526 6.37717 -0.20443 0.14106 0.07169 3.55769 -3.46603 -0 -0 -3.50225 -0.07867 0 0 0 0 0 0.00249 0.00886 0.01068 0.05895 0 -0.01841 2.28952 -1.0874 -0.0757 0.36482 -3.11369
TYR_696 -10.7531 0.91453 5.17685 -0.83319 0.06301 0.2649 3.77226 -3.61703 -0 -0 -2.46308 -0.29029 0 0 0 0 0 0.01943 0.00679 0.00148 0 1.84926 -0.45555 0.02097 1.2797 0.18283 0.35674 -4.50352
LEU_697 -8.82591 1.21287 3.16317 -0.50413 0.27173 0.12197 2.437 -2.69233 -0 -0 -2.3091 0.23553 0 0 0 0 0 0.02115 0.02501 0.08142 0.37255 0 -0.27784 0 0.18072 -0.02115 0.53085 -5.97647
GLU_698 -7.33952 0.35591 8.22536 -0.18813 0.00934 0.21281 2.8393 -3.50093 -0 -0 -3.71849 -0.51183 0 0 0 -0.3632 0 0.0073 0.04449 0.1931 0 3.01903 -0.30212 0 -2.7348 -0.4259 0.65085 -3.52742
ARG_699 -9.94762 0.83276 8.78778 -1.21496 0.40832 0.93414 3.60133 -4.27997 -0.00984 -0.04964 -3.06577 0.11417 0 0 -1.13131 0 0 0.01955 0.00963 0.12468 3.26135 0 -0.01332 0 -1.2888 -0.3388 0.66814 -2.57818
TRP_700 -13.201 1.66773 4.46985 -1.10826 0.55108 0.38835 3.02744 -3.4311 -1e-05 -0.00014 -1.67588 -0.40827 0 0 0 0 0 0.04732 0.19223 0.04144 0 2.23595 -0.0238 0 1.6906 -0.08529 1.59434 -4.02739
TYR_701 -9.72254 0.92721 1.9752 -0.69957 0.07883 0.4189 2.47894 -2.52416 -0.00825 -0.06596 -1.29163 -0.20159 0 0 0 0 0 0.11506 0.0068 0.01622 0 1.97835 -0.12776 1e-05 1.2797 0.22737 1.59263 -3.54625
ASN_702 -4.04803 0.22378 3.80759 -0.34862 0.08703 0.665 1.08265 -1.91286 -0.00611 -0.02807 -0.0597 -1.62184 0 0 0 0 0 0.12842 -0.04134 0.14882 0 2.33194 -0.64559 0 -0.93687 -0.05461 0.62589 -0.60251
PHE_703 -8.76423 0.83364 1.34008 -1.05041 0.14665 0.71586 1.87908 -2.09652 -0.01171 -0.07372 -1.76394 -0.12294 0 0 0 0 0 0.01639 0.06621 0.4142 0 2.99254 -0.02791 0 1.0402 -0.43537 0.34888 -4.55301
LYS_704 -5.0628 0.24868 4.07262 -0.46816 0.08043 0.28879 1.73887 -1.95167 -0.0107 -0.04137 -1.7528 0.10942 0 0 -0.75059 0 0 0.06795 0.17752 0.00709 2.30479 0 0.04257 0 -1.5107 -0.14216 0.35019 -2.20201
TYR_705 -9.86488 0.48673 4.01588 -0.56431 0.05248 0.2955 2.79044 -2.8122 -0.02076 -0.18548 -1.83206 -0.32423 0 0 0 0 0 0.05696 0.06357 0.00782 0 2.288 -0.01392 0.00949 1.2797 -0.00573 0.64946 -3.62754
ASP_706 -3.50779 0.37589 4.78335 -0.11608 0.00037 0.36723 1.43865 -2.01402 -0.00651 -0.0487 -1.93376 -1.04263 0 0 -0.37408 -0.48486 0 0.02391 -0.12544 0.13008 0 3.33834 0.19455 0 -2.3716 0.72979 0.74963 0.10634
ASN_707 -2.92604 0.22501 3.9294 -0.23126 0.04826 0.34327 0.92757 -1.66771 -0.01585 -0.05596 -2.23616 -0.46494 0 0 -0.37408 -0.48486 0 0.02217 -0.02765 0.00201 0 2.42354 -0.54496 0 -0.93687 0.32422 0.53529 -1.18561
THR_708 -5.42974 0.39646 4.82344 -0.18241 0.13571 0.06907 3.24537 -2.46122 -0.03912 -0.34096 -3.3346 0.1298 0 0 -0.82297 0 0 0.01883 -0.06006 0.01961 0.12618 0 -0.09595 4.10875 -1.0874 -0.32206 0.37898 -0.72428
SER_709 -3.52433 0.23675 3.49408 -0.03165 0 0.05614 1.67839 -1.73697 -0.02746 -0.13726 -0.70769 -0.95215 0 0 -0.75772 0 0 0.02271 0.00061 0.00741 0.74151 0 0.30182 0.66416 -0.77834 0.04396 0.33049 -1.07554
ALA_710 -5.50252 0.42302 3.70775 -0.02524 0.00029 0 3.04328 -2.59681 -0.01911 -0.0967 -2.58853 -0.39304 0 0 0 0 0 0.09684 0.05588 0 0 0 -0.06143 0 1.8394 -0.36459 0.25432 -2.2272
LYS_711 -7.02474 0.69451 7.30254 -0.50631 0.15777 0.24364 3.03089 -3.11531 -0 -0 -2.20312 -0.0136 0 0 -0.75772 0 0 0.03328 -0.01822 0.03153 2.8935 0 0.00215 0 -1.5107 -0.39269 0.32611 -0.82648
ASP_712 -5.96211 0.5249 7.18611 -0.11356 0.00867 0.35023 3.3136 -3.2451 -0 -0 -3.42835 -0.44691 0 0 0 -0.85585 0 0.05941 0.20551 0.01752 0 2.3803 -0.28001 0 -2.3716 -0.20364 0.46788 -2.39301
LEU_713 -7.9591 0.58707 2.80751 -0.4935 0.18466 0.13595 1.5369 -2.36318 -0.00051 -0.00199 -0.37754 0.1841 0 0 0 0 0 0.03799 0.00804 0.13587 0.30456 0 -0.29178 0 0.18072 -0.36062 0.57812 -5.16674
VAL_714 -6.22328 0.69346 2.5249 -0.31457 0.28042 0.07421 2.4387 -2.19996 -0 -0 -0.85551 -0.47066 0 0 0 0 0 0.08245 -0.04979 0.00197 0.32344 0 -0.39226 0 1.9342 -0.12011 0.68024 -1.59212
LEU_715 -8.14151 1.02426 1.87745 -0.50408 0.2207 0.12717 1.82632 -2.13216 -0.01911 -0.0967 -1.33301 -0.04717 0 0 0 0 0 0.03825 -0.04149 0.54215 2.97655 0 -0.26255 0 0.18072 -0.0695 0.64294 -3.19077
TYR_716 -10.1976 1.16416 4.21403 -0.65472 0.03934 0.39983 2.84595 -3.21929 -0.01174 -0.0562 0.3032 -0.03923 0 0 0 0 0 0.03213 0.02451 0.36803 0 1.9468 -0.16748 0.00487 1.2797 0.22815 0.91114 -0.58437
HIS_717 -7.33379 0.77371 5.56377 -0.34343 0.02223 0.42784 2.24108 -2.91965 -0.00415 -0.06448 -1.44904 -0.48803 0 0 -0.53838 0 0 0.04411 -0.09394 0.00065 0 1.66846 -0.43958 0 -0.45461 0.19724 1.03068 -2.15929
LEU_718 -7.05164 0.81255 2.61206 -0.53134 0.19842 0.12561 1.42403 -2.38923 -0 -0 0.69314 0.00971 0 0 0 0 0 0.10904 -0.07924 0.02253 3.20105 0 -0.18864 0 0.18072 -0.31048 0.63887 -0.52283
ASP_719 -5.31409 0.98998 5.50312 -0.19184 0.02446 0.66977 1.67861 -2.695 -0.00923 -0.08428 -1.59445 -2.21914 0 0 0 0 0 0.0084 -0.0448 0.29626 0 2.14171 -0.37595 0 -2.3716 -0.43875 0.79258 -3.23424
PHE_720 -8.82544 1.01849 2.87159 -0.80343 0.02686 0.26881 2.75404 -2.55453 -0 -0 -1.77687 -0.03827 0 0 -0.40789 0 0 0.01081 -0.03069 0.00275 0 1.82839 -0.38077 0 1.0402 -0.22941 0.80094 -4.42443
PHE_721 -6.85046 0.64754 0.93856 -0.49262 0.06306 0.24823 0.86585 -1.64601 -0.02435 -0.10715 -1.47558 -0.11068 0 0 0 0 0 0.01518 0.0056 0.00123 0 2.02168 -0.2353 0 1.0402 -0.15078 0.6757 -4.57011
GLY_722 -2.74235 0.17635 3.47331 -0.00049 0 0 1.43539 -1.71262 -0.03648 -0.23221 -0.10561 -0.20631 0 0 0 0 0 0.01023 -0.04921 0 0 0 -1.53199 0 0.83697 -0.04879 0.49768 -0.23613
LYS_723 -3.97581 0.38944 4.06743 -0.51701 0.11831 0.33856 1.29855 -1.80178 -0.03617 -0.17924 -0.39549 -0.17733 0 0 0 0 0 0.00571 -0.0748 0.00387 1.78783 0 -0.17728 0 -1.5107 0.09605 0.37284 -0.36702
SER_724 -3.97346 0.48212 4.00911 -0.03057 0.00081 0.04945 0.97652 -1.95765 -0.01295 -0.12079 -0.11221 -1.02699 0 0 -0.2429 0 0 0.01569 -0.11294 0.00823 0.1494 0 -0.33977 0.66125 -0.77834 -0.31031 0.52019 -2.14611
ASN_725 -4.07924 0.24734 4.29273 -0.33027 0.05323 0.63427 0.8786 -2.0895 -0.01978 -0.17422 -0.41884 -1.66793 0 0 0 0 0 0.02095 -0.02249 0.12241 0 3.08136 -0.0638 0 -0.93687 -0.4442 0.42518 -0.49106
SER_726 -3.09734 0.16095 3.4231 -0.03182 0.00031 0.05585 1.46706 -1.63358 -0.00605 -0.04227 -0.80934 -0.85213 0 0 0 0 0 0.04412 -0.04994 0.00523 0.54051 0 0.44441 0.60001 -0.77834 -0.11046 0.27293 -0.39677
SER_727 -3.72038 0.17994 4.30973 -0.02669 0 0.02201 1.64394 -1.99642 -0.03666 -0.26967 -1.53624 0.01278 0 0 0 0 0 0.00588 -0.01187 0.02647 0.44634 0 0.18113 0.63837 -0.77834 0.06149 0.13918 -0.70902
ALA_728 -4.38377 0.25733 2.51745 -0.02203 0 0 1.86369 -1.92171 -0 -0 -0.90204 -0.33374 0 0 0 0 0 0.04901 -0.04581 0 0 0 -0.26445 0 1.8394 -0.26533 0.39778 -1.2142
LEU_729 -8.42772 1.18146 4.39733 -0.67299 0.12593 0.27125 2.14074 -2.73499 -0.00195 -0.01364 -2.87607 0.05518 0 0 -0.66119 0 0 0.03939 -0.03559 0.08785 0.88974 0 -0.24117 0 0.18072 -0.3013 0.6853 -5.9117
ASP_730 -4.64536 0.24685 7.1815 -0.11362 0.01321 0.34773 2.96123 -3.01167 -0.0355 -0.20163 -4.72688 -0.36522 0 0 0 -0.55115 0 0.00492 -0.02161 0.00628 0 1.70075 0.20201 0 -2.3716 -0.18568 0.49937 -3.06606
ASN_731 -6.20482 0.35365 6.28895 -0.34861 0.03285 0.64476 3.03831 -3.10671 -0 -0 -3.25437 -0.3583 0 0 -0.51687 -0.48396 0 0.03408 -0.0285 0.06165 0 3.36663 0.60404 0 -0.93687 0.09612 0.26085 -0.45714
VAL_732 -7.54611 0.82637 3.8915 -0.31703 0.23774 0.07252 2.8934 -2.96499 -0 -0 -2.50938 -0.25148 0 0 0 0 0 0.00894 -0.00378 0.09317 0.20464 0 -0.24933 0 1.9342 0.10856 0.43357 -3.13749
ILE_733 -8.32235 0.53836 4.74665 -0.49512 0.43519 0.10119 2.66316 -2.99823 -0 -0 -2.66284 -0.05295 0 0 0 0 0 0.01585 -0.05614 0.00266 0.55384 0 -0.43059 0 0.73287 -0.0949 0.61501 -4.70835
GLU_734 -4.88413 0.21702 6.3484 -0.42892 0.04498 0.8035 3.1111 -2.92826 -0.00195 -0.01364 -3.50358 -0.54341 0 0 0 -0.81962 0 0.00269 0.39146 0.21205 0 3.60786 -0.28494 0 -2.7348 -0.32391 0.43124 -1.29686
LEU_735 -9.28692 1.88205 3.61331 -0.67847 0.14373 0.21843 2.82355 -2.99564 -0.00043 -0.00923 -2.50893 0.16265 0 0 0 0 0 0.0088 3e-05 0.20538 0.77096 0 -0.18697 0 0.18072 -0.25662 0.52513 -5.38847
GLY_736 -4.73311 0.48131 3.70719 -4e-05 0 0 2.15453 -2.35122 -0 -0 -1.14788 -0.41355 0 0 0 0 0 0.00682 -0.10136 0 0 0 0.4278 0 0.83697 0.21632 0.53534 -0.38086
LYS_737 -4.58099 0.44566 4.33309 -0.45597 0.14216 0.23898 2.14633 -2.16314 -0.00072 -0.0084 -3.38688 -0.1646 0 0 0 0 0 0.00279 -0.06037 0.47576 2.61303 0 0.02956 0 -1.5107 0.04323 0.38368 -1.4775
SER_738 -4.61861 0.39567 5.21918 -0.04106 0.00105 0.05623 2.77012 -2.39948 -0.0139 -0.11727 -2.80246 -0.29457 0 0 -0.82606 0 0 0.04123 -0.03343 0.01204 0.22671 0 -0.33038 1.78856 -0.77834 -0.452 0.40159 -1.7952
GLY_739 -4.10422 0.46207 4.35717 -0.00022 0 0 2.46959 -2.2598 -0.00043 -0.00923 -2.2416 -0.16549 0 0 0 0 0 0.15086 -0.04542 0 0 0 -1.50604 0 0.83697 -0.31055 0.2825 -2.08382
PHE_740 -10.7166 3.26057 3.87966 -0.67879 0.04083 0.2174 3.38419 -3.05862 -0 -0 -2.96892 -0.05063 0 0 -0.79383 0 0 0.22427 0.02015 1.7014 0 3.48639 -0.0758 0 1.0402 -0.04739 1.03463 -0.10091
ASN_741 -5.80694 0.57993 5.57083 -0.20955 0.04662 0.29777 2.38622 -2.87025 -0.00414 -0.04829 -1.48104 -0.38155 0 0 -0.71144 -0.45965 0 0.14633 -0.0124 0.01031 0 2.41604 0.19216 0 -0.93687 -0.04605 1.26426 -0.05771
ASN_742 -6.11453 0.52525 5.45132 -0.17955 0.00414 0.26118 3.02851 -2.78456 -0.01626 -0.19256 -2.3639 -0.43386 0 0 -1.44432 0 0 0.10453 0.08941 0.18973 0 2.21563 0.02901 0 -0.93687 0.13648 0.68199 -1.74922
LEU_743 -8.16431 0.89143 2.86841 -0.51217 0.21717 0.14659 2.22069 -2.53285 -0.00736 -0.07795 -1.42871 0.13216 0 0 0 0 0 0.03059 -0.00263 0.07743 0.11687 0 -0.18381 0 0.18072 -0.18454 0.67773 -5.53452
LEU_744 -8.25381 1.45996 5.18143 -0.4484 0.17945 0.0765 2.70911 -3.03849 -0.00414 -0.04829 -2.32151 0.3068 0 0 0 0 0 0.03928 0.10654 0.03244 0.7999 0 -0.08288 0 0.18072 -0.583 0.97666 -2.7317
ALA_745 -5.37335 0.66487 3.11138 -0.0226 0 0 2.67745 -2.29731 -0 -0 -1.10179 -0.35117 0 0 0 0 0 0.01992 -0.07311 0 0 0 -0.39512 0 1.8394 -0.61217 0.82206 -1.09153
LYS_746 -5.10225 0.48407 5.64249 -0.49084 0.11897 0.28098 1.72121 -2.39903 -0.0234 -0.14799 -1.12502 0.13493 0 0 0 0 0 0.03429 -0.05182 0.35747 1.44415 0 -0.02551 0 -1.5107 -0.60724 0.45112 -0.81412
ASN_747 -6.9764 0.50329 6.99836 -0.17722 0.03165 0.29306 3.9174 -3.28967 -0.01703 -0.13468 -4.21904 -0.41263 0 0 -0.71144 0 0 0.01089 -0.03888 1e-05 0 2.1875 -0.552 0 -0.93687 -0.6699 0.44787 -3.74571
ASN_748 -8.07744 0.67656 6.89701 -0.23769 0.04952 0.41934 4.00156 -3.59113 -0.01543 -0.15809 -3.12896 -0.51824 0 0 -1.73663 0 0 0.03974 -0.00346 0.10587 0 3.87336 0.34347 0 -0.93687 -0.04068 0.77661 -1.26159
VAL_749 -6.1453 0.6944 2.85019 -0.2577 0.14567 0.04091 1.58631 -2.19317 -0 -0 -1.33934 0.30508 0 0 -0.67024 0 0 0.01808 -0.01378 0.06857 0.66024 0 0.04645 0 1.9342 0.29842 0.8836 -1.08741
ILE_750 -6.20414 0.52241 4.47627 -0.4995 0.35394 0.09825 2.65457 -2.60994 -0.00718 -0.09213 -1.61937 -0.02441 0 0 0 0 0 0.02091 -0.03957 0.03398 0.66041 0 -0.49291 0 0.73287 -0.02003 0.51433 -1.54126
THR_751 -7.6095 0.64629 6.72802 -0.20016 0.09749 0.07368 4.29217 -3.53113 -0.00342 -0.01063 -3.55363 -0.48494 0 0 -0.61826 0 0 0.02578 0.22467 0.00025 0.10709 0 0.05455 2.50363 -1.0874 0.02148 0.56634 -1.75763
TYR_752 -11.4869 1.28717 6.58797 -0.87895 0.24225 0.32448 4.17201 -4.14371 -0.01913 -0.17979 -3.82868 -0.3133 0 0 0 0 0 0.01213 0.04728 0.18136 0 2.27105 -0.47596 0.06045 1.2797 0.09868 0.72679 -4.03509
ASN_753 -4.93329 0.69574 5.29273 -0.2007 0.12016 0.31622 2.15799 -2.65363 -0.0108 -0.10611 -1.47795 -0.34515 0 0 0 -0.60751 0 0.03739 0.02932 0.27975 0 1.62362 0.09689 0 -0.93687 0.0388 0.7378 0.15441
VAL_754 -5.15822 0.33905 2.76469 -0.31183 0.22636 0.07218 1.83851 -1.95512 -0.01168 -0.10945 -0.76625 -0.23911 0 0 0 0 0 0.02568 0.17074 0.00847 0.1657 0 -0.41521 0 1.9342 -0.03855 0.5694 -0.89047
LEU_755 -6.97315 1.23417 2.85166 -0.56128 0.3083 0.15895 1.99682 -2.16853 -0 -0 -2.38906 0.1896 0 0 -0.9773 0 0 0.01234 -0.05355 0.06529 0.27755 0 -0.1706 0 0.18072 0.05717 1.22071 -4.74019
LEU_756 -8.30988 0.97082 3.37423 -0.44973 0.18894 0.09462 3.34214 -2.65179 -0.0036 -0.01455 -3.95527 0.07979 0 0 0 0 0 0.08181 0.00709 0.01645 2.53105 0 -0.22754 0 0.18072 0.23274 1.3214 -3.19054
SER_757 -5.98519 0.95588 6.7679 -0.02422 0 0.02091 2.89846 -3.11578 -0.00214 -0.05062 -2.0093 -0.19576 0 0 0 -0.60751 0 0.06555 0.04985 0.00337 0.45794 0 -0.08461 0.60441 -0.77834 -0.08637 0.57555 -0.54002
LYS_758 -3.37205 0.38067 5.13129 -0.48966 0.25207 0.29288 1.34992 -2.14737 -4e-05 -0.00023 -3.13994 -0.34064 0 0 0 0 0 0.03051 0.15956 0.09762 2.12932 0 0.31782 0 -1.5107 0.48766 0.5466 0.17528
ASN_759 -5.0915 0.3838 5.31773 -0.17389 0.01982 0.25529 2.51488 -2.53915 -0.02477 -0.24447 -0.80935 -0.32957 0 0 -0.46043 0 0 0.01696 0.12885 0.01153 0 1.93496 0.14474 0 -0.93687 1.08076 0.61926 1.81858
TYR_760 -8.7332 1.64651 3.99259 -0.62636 0.25966 0.33051 3.01637 -2.70643 -0 -0 -1.43069 -0.28816 0 0 0 -0.48396 0 0.01711 0.00689 0.08684 0 2.99722 -0.21898 0.00726 1.2797 0.02564 0.7492 -0.07229
GLY_761 -2.56829 0.2137 2.4706 -5e-05 0 0 0.61818 -1.26738 -0 -0 -0.01387 -0.3923 0 0 0 0 0 0.01746 -0.17248 0 0 0 -1.43635 0 0.83697 -0.82248 0.52692 -1.98936
THR_762 -5.28336 0.46477 3.90812 -0.11286 0.09933 0.07356 2.22964 -2.13757 -0.00017 -0.00392 -1.52996 -0.65628 0 0 0 0 0 0.10711 -0.01905 0.02848 0.03697 0 -0.35962 2.37858 -1.0874 -0.71685 0.30596 -2.27453
GLU_763 -2.57454 0.1761 3.1917 -0.22641 0.04339 0.36379 1.18956 -1.22209 -0.0592 -0.30429 -1.6367 -0.50194 0 0 0 -0.53287 0 0.0799 -0.05237 0.00514 0 2.91916 0.15504 0 -2.7348 -0.18194 0.33949 -1.56386
GLY_764 -3.98304 0.45871 3.66031 -0.00102 0 0 1.73855 -1.96379 -0.02858 -0.15746 -1.29693 -0.27922 0 0 0 0 0 0.01306 -0.05774 0 0 0 -1.52235 0 0.83697 0.41019 0.23655 -1.93579
LEU_765 -8.0892 0.76771 1.72071 -0.7465 0.41916 0.32877 1.58772 -2.0962 -0 -0 -0.9435 0.13121 0 0 0 0 0 0.02042 0.11595 0.08442 0.82437 0 -0.20346 0 0.18072 0.413 0.4479 -5.0368
PHE_766 -8.25193 0.96779 2.6231 -0.72966 0.25641 0.42943 1.66809 -2.20061 -0 -0 -0.90881 -0.0186 0 0 0 0 0 0.00844 0.12534 0.53047 0 2.66748 0.13179 0 1.0402 -0.09334 0.83752 -0.91688
LYS_767 -5.10941 0.38056 6.43045 -0.29344 0.02934 0.12722 2.67877 -2.7823 -0.02135 -0.06772 -2.99268 -0.05655 0 0 0 -0.53287 0 0.00916 0.10011 0.13778 1.75974 0 0.01107 0 -1.5107 -0.28346 0.69092 -1.29535
ALA_768 -5.74507 0.32855 3.77686 -0.02182 0 0 3.00606 -2.71474 -0 -0 -2.24347 -0.36008 0 0 0 0 0 0.00628 -0.00407 0 0 0 -0.22785 0 1.8394 -0.38691 0.33445 -2.41241
LEU_769 -8.36324 0.51462 3.9452 -0.45305 0.14382 0.10336 2.97539 -2.86408 -0 -0 -2.55767 0.2057 0 0 0 0 0 0.00629 0.09264 0.01596 0.36637 0 -0.27271 0 0.18072 -0.34906 0.34331 -5.96642
GLU_770 -6.12656 0.39065 8.30117 -0.3759 0.02939 0.70762 4.4582 -3.55863 -0 -0 -5.08864 -0.44282 0 0 0 -1.9203 0 0.0127 0.07208 0.09948 0 3.37309 -0.28399 0 -2.7348 -0.4302 0.41269 -3.10478
GLY_771 -4.11514 0.24882 4.49087 -5e-05 0 0 2.51245 -2.3288 -0 -0 -2.28775 -0.419 0 0 0 0 0 0.01408 -0.0736 0 0 0 0.32925 0 0.83697 0.21111 0.23284 -0.34794
TYR_772 -10.2661 0.62004 4.19722 -0.53663 0.03825 0.23374 3.57655 -3.23464 -0 -0 -3.2509 -0.31045 0 0 0 0 0 0.11361 0.19472 0.03638 0 2.71823 0.07588 0.05921 1.2797 0.3635 0.32371 -3.76794
ARG_773 -9.10834 0.82973 9.90172 -1.03612 0.31888 0.7526 3.82347 -4.48415 -0 -0 -2.57256 -0.05176 0 0 -0.36289 -0.51965 0 0.07055 -0.02817 0.15444 2.91928 0 -0.16657 0 -1.2888 -0.39932 0.88613 -0.36152
LYS_774 -5.35276 0.30739 5.4598 -0.30178 0.0328 0.13922 1.939 -2.39157 -0.02457 -0.08513 -0.73448 -0.06913 0 0 0 0 0 0.00844 0.03624 0.0119 1.79407 0 -0.04998 0 -1.5107 -0.46628 0.80387 -0.45363
VAL_775 -6.78425 0.66312 2.29471 -0.31512 0.26382 0.07267 1.61196 -2.08245 -0 -0 -1.64928 -0.18515 0 0 -0.66918 0 0 0.01136 -0.02483 0.00018 0.15783 0 -0.41059 0 1.9342 -0.18386 0.46036 -4.83449
PHE_776 -8.43772 0.90243 2.36227 -0.5865 0.03061 0.3219 2.30067 -2.18861 -0 -0 -0.58073 0.06462 0 0 0 0 0 0.04912 -0.02349 0.08319 0 2.04564 -0.15835 0 1.0402 -0.10787 0.63806 -2.24456
LEU_777 -5.22001 1.02469 2.23883 -0.68391 0.4731 0.30152 0.8227 -1.43369 -0.03764 -0.18878 0.59993 -0.19991 0 0 0 0 0 0.13013 -0.08716 0.21481 0.98405 0 0.73044 0 0.18072 5.62328 1.24615 6.71925
PRO_778 -3.39256 0.68269 2.35137 -0.18951 0.00303 0.13624 0.39399 -1.10975 -0 -0 0.01757 0.08503 0 0 0 0 0 0.01624 0.04369 0.01693 0.57822 0 -1.04733 0 -2.4119 5.51306 1.1439 2.83094
ASN_779 -1.48555 0.13379 1.31596 -0.19481 0.02773 0.3274 0.12215 -0.69039 -0 -0 -0.05526 -1.00738 0 0 0 0 0 0.12523 -0.06637 0.04148 0 1.87615 -1.0011 0 -0.93687 -0.70949 0.57277 -1.60455
VAL_780 -4.83902 0.58506 2.59619 -0.25111 0.11062 0.05015 1.41207 -1.76708 -0.03764 -0.18878 -1.28446 -0.42259 0 0 -0.36289 0 0 0.0339 -0.06055 0.01233 0.35389 0 -0.64511 0 1.9342 -0.61061 0.88037 -2.50107
SER_781 -4.68693 0.2891 5.52958 -0.02887 0 0.0678 2.47513 -2.54028 -0.00553 -0.06657 -2.44339 -0.43505 0 0 -0.74127 0 0 0.03693 -0.01901 0.04452 0.18641 0 -0.40049 0.6825 -0.77834 -0.43834 0.63156 -2.64056
ASN_782 -7.0129 0.94643 6.87929 -0.26606 0.09026 0.47054 3.12541 -3.24226 -0.02719 -0.31993 -2.33045 -0.895 0 0 -0.55806 -1.14037 0 0.04349 -0.01748 0.13366 0 4.08616 0.10629 0 -0.93687 -0.35578 0.59261 -0.6282
ASN_783 -7.73524 0.55349 8.26676 -0.32019 0.00795 0.62517 3.77188 -3.80254 -0.01484 -0.04348 -3.46446 -0.22826 0 0 -1.1703 -1.03868 0 0.04977 0.1585 0.07126 0 2.89997 0.19635 0 -0.93687 0.05839 0.8222 -1.27317
ASP_784 -5.04254 0.25993 6.49986 -0.10402 0.00736 0.31343 2.80817 -2.92375 -0.00726 -0.09089 -3.49097 -0.33127 0 0 -0.74127 0 0 0.01877 0.18541 0.01259 0 1.71927 0.25763 0 -2.3716 0.0072 0.45605 -2.55789
TRP_785 -11.6908 0.8328 5.28951 -1.29389 0.06982 0.63265 3.25722 -3.68255 -0.01459 -0.07904 -3.09128 -0.44692 0 0 -0.75059 0 0 0.00091 -0.01104 0.42909 0 2.13809 -0.29657 0 1.6906 -0.04028 0.49294 -6.56393
PHE_786 -10.3429 0.95019 3.68773 -1.0007 0.06967 0.33575 2.5605 -2.91906 -0 -0 -1.95559 -0.02175 0 0 0 0 0 0.00204 -0.00676 0.02636 0 1.77165 -0.50899 0 1.0402 0.1171 0.48266 -5.71193
LYS_787 -6.49988 0.37829 7.1747 -0.46509 0.17503 0.17722 2.37138 -3.04194 -0 -3e-05 -2.8627 0.0623 0 0 0 -0.4169 0 0.02238 -0.0227 0.07883 2.64658 0 -0.01567 0 -1.5107 -0.17851 0.35253 -1.57487
THR_788 -2.9803 0.09082 3.97097 -0.20726 0.15079 0.07619 1.77068 -1.79024 -0 -0 -1.79398 -0.10153 0 0 0 0 0 0.00755 -0.02813 0.00321 0.08861 0 -0.02434 2.28483 -1.0874 -0.16074 0.29282 0.56253
GLN_789 -6.94301 0.45479 6.26813 -0.99112 0.30882 1.18714 2.97721 -2.97071 -0.0107 -0.04137 -2.31761 -0.91535 0 0 -0.93086 0 0 0.01876 -0.03659 0.00162 0 4.36064 0.07548 0 -0.18838 0.16627 0.29163 0.76478
SER_790 -4.9901 0.16861 4.91188 -0.03015 0 0.0508 2.24255 -2.43657 -0.01459 -0.07904 -0.74999 -0.96534 0 0 -0.84617 0 0 0.03728 -0.05598 0.01825 0.87339 0 0.01152 0.6206 -0.77834 -0.20334 0.30141 -1.91333
LYS_791 -4.45169 0.15028 4.27985 -0.56665 0.25597 0.4159 1.42725 -1.7633 -0.01058 -0.04453 0.11866 -0.02376 0 0 0 0 0 0.03295 -0.02813 0.13667 1.8747 0 -0.09802 0 -1.5107 -0.58372 0.27093 -0.11791
ALA_792 -4.32951 0.31363 1.51416 -0.02375 0 0 1.15887 -1.58646 -0 -3e-05 -0.66519 -0.18911 0 0 -0.84617 0 0 0.02195 0.04279 0 0 0 -0.15756 0 1.8394 -0.6776 0.27827 -3.30631
TYR_793 -7.28986 0.59018 4.46752 -0.78309 0.04174 0.14206 2.80251 -2.54256 -0.01572 -0.05288 -2.70164 -0.42292 0 0 0 0 0 0.03135 0.00441 8e-05 0 2.31034 0.07298 0.07024 1.2797 -0.46351 0.33487 -2.1242
ILE_794 -6.42239 0.72736 0.94602 -0.48329 0.39541 0.10704 0.43986 -1.44091 -0.00891 -0.03076 -0.32691 -0.09353 0 0 0 0 0 0.02169 -0.02654 0.03592 0.32993 0 -0.75635 0 0.73287 -0.27692 0.50466 -5.62575
VAL_795 -6.34998 0.57407 2.13001 -0.28534 0.19678 0.0621 2.31725 -1.9958 -0.01572 -0.05288 -2.39383 -0.25532 0 0 0 0 0 0.01148 0.0076 0.00348 0.2003 0 -0.70024 0 1.9342 -0.4 0.42341 -4.58842
GLU_796 -5.73957 0.46001 6.10931 -0.22805 0.03922 0.3999 2.53284 -2.63364 -0.01767 -0.06588 -4.57939 -0.50942 0 0 -0.66531 -1.45558 0 0.02683 -0.03582 0.14042 0 3.30543 0.26998 0 -2.7348 0.27485 0.24413 -4.8622
GLU_797 -5.22558 0.27257 4.9213 -0.36117 0.04974 0.61851 1.38947 -2.14197 -0.02359 -0.24219 -2.05979 -0.94237 0 0 -0.80681 0 0 0.04587 -0.07966 0.10917 0 3.51798 0.2997 0 -2.7348 0.79692 0.51087 -2.08584
LYS_798 -4.77885 0.41437 4.31374 -0.30366 0.02849 0.13349 1.56371 -1.80365 -0.03923 -0.24801 -1.69459 0.16675 0 0 0 -0.65175 0 0.02676 0.01278 0.03411 1.89102 0 0.00145 0 -1.5107 0.17771 0.66084 -1.60523
SER_799 -5.26814 0.4411 5.19673 -0.03245 0 0.04687 2.74692 -2.2715 -0.01295 -0.11428 -2.70205 -0.8572 0 0 -2.16401 -0.58005 0 0.02829 -0.02147 0.00091 1.64582 0 -0.15803 1.75695 -0.77834 -0.40989 0.47311 -3.03365
THR_800 -2.85174 0.08442 3.1039 -0.13115 0.05488 0.07254 1.64084 -1.37171 -0 -0 -2.98546 -0.12145 0 0 -1.03813 -0.5007 0 0.00761 -0.07375 0.04028 0.01603 0 -0.18979 4.12893 -1.0874 -0.5097 0.33666 -1.37489
ILE_801 -7.81624 0.86154 4.63103 -0.50828 0.40015 0.1298 3.19361 -2.63762 -0.0033 -0.02935 -2.2758 -0.09556 0 0 -0.93923 0 0 0.03475 -0.05261 0.04461 0.37323 0 -0.62011 0 0.73287 -0.48809 1.02327 -4.04131
PRO_802 -3.05999 0.42367 2.3662 -0.06667 0 0.04175 1.24005 -1.14796 -0 -0 -1.24315 0.60471 0 0 0 0 0 0.04611 -0.14237 0.02971 0.16792 0 -0.46425 0 -2.4119 -0.10767 1.13697 -2.58687
GLU_803 -4.38312 0.21234 5.15584 -0.20113 0.01182 0.24197 2.70262 -2.31661 -0 -0 -3.63796 -0.52438 0 0 0 -1.32472 0 0.0685 0.07208 0.04671 0 3.03787 -0.20161 0 -2.7348 -0.08332 0.67066 -3.18726
VAL_804 -8.50489 1.33115 3.97678 -0.30872 0.23422 0.06801 3.01798 -2.83097 -0 -0 -2.0821 -0.20975 0 0 0 0 0 0.02046 -0.03449 0.05894 0.31175 0 -0.37165 0 1.9342 -0.22753 0.7074 -2.9092
SER_805 -5.09433 0.1654 5.84506 -0.02642 0 0.0611 2.62646 -2.73186 -0.01294 -0.11421 -2.85101 -0.59976 0 0 0 0 0 0.00357 0.04531 0.00097 0.82505 0 0.34458 0.6007 -0.77834 0.10049 0.36139 -1.22879
SER_806 -3.82341 0.28135 5.03116 -0.02638 0 0.06115 2.03783 -2.27463 -0.00329 -0.02928 -1.36816 -0.62561 0 0 0 0 0 0.05207 0.05388 2e-05 0.60768 0 0.3619 0.60076 -0.77834 0.29012 0.18937 0.63817
LYS_807 -6.95002 0.41504 8.13502 -0.30269 0.03242 0.13557 3.89261 -3.48573 -0.0007 -0.00263 -4.44643 0.00864 0 0 0 -0.53087 0 0.01501 -0.0444 0.04758 1.76344 0 -0.00556 0 -1.5107 -0.01521 0.35389 -2.49572
GLN_808 -9.82012 1.34934 7.65177 -0.28677 0.04063 0.21676 3.73924 -3.90461 -0.022 -0.1751 -3.28998 -0.40278 0 0 -1.22478 0 0 0.00465 -0.04776 0.0246 0 2.82824 -0.24724 0 -0.18838 -0.42525 0.52344 -3.65612
SER_809 -3.21621 0.13089 4.8081 -0.03496 0.00424 0.0256 2.22505 -2.04936 -0 -0 -3.10729 0.01551 0 0 0 -0.65175 0 0.00479 -0.01667 0.01463 0.89858 0 -0.30531 1.75257 -0.77834 -0.58987 0.4815 -0.38829
LYS_810 -4.38932 0.4813 5.05784 -0.29473 0.03248 0.13076 2.51647 -2.24639 -0.01362 -0.11944 -0.79925 0.05323 0 0 0 0 0 0.00514 -0.02012 0.00547 1.8514 0 -0.06231 0 -1.5107 -0.3936 0.3422 0.62683
GLN_811 -2.07164 0.0469 1.97377 -0.78543 0.31625 1.13957 0.31109 -0.92415 -0 -0 -0.3576 -2.4669 0 0 0 0 0 0.01262 0.06273 0.04482 0 3.75979 -0.20176 0 -0.18838 -0.32252 0.33004 0.67921
GLY_812 -2.98839 0.11671 3.43831 -0.00017 0 0 1.75889 -1.67704 -0.00568 -0.072 -2.70066 -0.23561 0 0 0 0 0 0.01659 -0.0809 0 0 0 0.58558 0 0.83697 -0.26202 0.39119 -0.87822
THR_813 -2.44338 0.27016 2.01526 -0.15958 0.05566 0.0592 0.59188 -1.04134 -0.00285 -0.07829 0.31769 -0.17725 0 0 0 0 0 0.07845 -0.02485 0.01589 0.04196 0 0.0582 2.28688 -1.0874 -0.14562 0.40744 1.03814
GLU_814 -2.83039 0.34058 2.48156 -0.23386 0.0596 0.3643 0.74069 -1.22543 -0.00568 -0.10142 -0.43726 -0.56542 0 0 0 0 0 0.14957 0.29766 0.17372 0 2.7687 0.20713 0 -2.7348 -0.00855 0.53208 -0.0272
HIS_815 -5.82118 0.3648 4.93897 -0.38812 0.00362 0.4459 1.85246 -2.49402 -0 -0 -1.26567 -0.10634 0 0 0 0 0 0.05646 0.00906 0.02183 0 2.03583 -0.21794 0 -0.45461 1.00381 0.51084 0.4957
SER_816 -5.03973 0.3807 5.81124 -0.03088 0.00062 0.05139 3.16835 -2.65927 -0.0146 -0.13898 -3.23108 -0.92218 0 0 -1.38504 -0.80843 0 0.03904 0.16273 0.00213 0.86254 0 0.01558 0.6263 -0.77834 0.54689 0.5536 -2.78746
ILE_817 -7.67014 1.07498 3.47527 -0.60343 0.47501 0.20761 1.38177 -2.418 -0.00364 -0.01826 -0.31649 -0.16361 0 0 0 0 0 0.14968 -0.04454 0.13083 0.67651 0 0.36385 0 0.73287 -0.32381 1.22284 -1.67069
GLY_818 -4.21561 0.31977 4.54128 -0.00023 0 0 1.84563 -2.24622 -0.01961 -0.1454 -2.47927 -0.28295 0 0 -0.83578 0 0 0.04422 -0.1213 0 0 0 0.83209 0 0.83697 0.05178 1.04093 -0.83372
VAL_819 -7.54419 1.05072 2.776 -0.31643 0.22465 0.07045 2.78824 -2.3997 -0.01484 -0.04348 -2.22607 -0.08082 0 0 -0.66531 0 0 0.07983 -0.04451 0.02111 0.03534 0 -0.31069 0 1.9342 0.07225 0.46225 -4.13099
TYR_820 -10.3923 1.125 5.74632 -0.94347 0.12391 0.35557 3.41569 -3.50727 -0.00491 -0.08532 -2.23024 -0.2577 0 0 -0.61224 -0.61869 0 0.09564 -0.00089 0.02582 0 1.87146 -0.38726 0.05194 1.2797 0.00737 0.57878 -4.36314
ASP_821 -5.41912 0.13284 7.37831 -0.11941 0.02282 0.36855 2.74679 -3.18192 -0.04227 -0.34222 -2.61302 -0.38558 0 0 -0.58464 -1.16684 0 0.05434 0.1054 0.00078 0 1.8037 0.11596 0 -2.3716 -0.12312 0.41033 -3.20994
ARG_822 -10.3065 1.08915 11.0307 -0.5408 0.12675 0.29972 4.84152 -5.15176 -0.07575 -0.38074 -3.3729 0.4461 0 0 -0.54926 0 0 0.03664 -0.04182 0.15694 2.03813 0 -0.08568 0 -1.2888 -0.17608 0.75501 -1.14943
LEU_823 -9.32095 2.28518 2.26609 -0.45616 0.07513 0.104 2.59229 -2.56817 -0 -0 -1.73482 0.18661 0 0 0 0 0 0.13137 -0.0708 0.04324 0.26989 0 -0.2982 0 0.18072 -0.23309 1.33196 -5.21571
THR_824 -5.70538 0.56969 2.89421 -0.12974 0.10214 0.07964 1.6843 -2.02036 -0 -0 -1.42298 -1.09213 0 0 0 0 0 0.01847 -0.05928 0.09889 0.01309 0 -0.25504 2.26421 -1.0874 -0.45687 0.90375 -3.60078
SER_825 -4.14717 0.50314 5.45184 -0.03113 0 0.0198 2.55911 -2.41608 -0.02777 -0.26858 -2.63812 -0.23077 0 0 -1.11194 0 0 0.01519 -0.00445 0.48762 0.62371 0 -0.15613 1.96323 -0.77834 -0.59829 0.8342 0.04908
PRO_826 -2.19962 0.50834 1.65553 -0.18405 0.00076 0.13079 0.40111 -0.71301 -0 -0 0.27478 0.0951 0 0 0 0 0 0.2513 0.06087 0.01028 0.86274 0 -1.1008 0 -2.4119 -0.68355 0.88571 -2.15562
SER_827 -1.02842 0.08913 1.23792 -0.02962 0.02299 0.02944 0.24256 -0.56217 -0.00024 -0.00072 -0.19876 -0.02384 0 0 0 0 0 0.52614 0.06521 0.00076 0.06305 0 0.16879 0.60012 -0.77834 -0.24671 0.40159 0.57886
TRP_828 -10.6086 3.40439 4.09666 -0.97392 0.22566 0.3023 2.63705 -3.08641 -0 -0 -0.31257 -0.74848 0 0 0 0 0 0.21422 -0.03708 0.24902 0 3.17061 -0.06474 0 1.6906 0.61185 0.94949 1.71999
LYS_829 -2.76983 0.1565 2.72956 -0.32817 0.03322 0.16785 1.28976 -1.24818 -0.00024 -0.00072 -2.2386 -0.03403 0 0 0 -0.62494 0 0.06581 -0.02837 0.02868 1.82083 0 -0.02776 0 -1.5107 0.27796 0.9355 -1.30587
TYR_830 -9.00708 2.05505 4.10553 -0.72472 0.13546 0.43111 2.73917 -2.66705 -0 -0 -1.74961 -0.18452 0 0 0 -0.62544 0 0.1137 -0.04749 0.0069 0 2.08661 -0.2087 0.01798 1.2797 -0.20993 0.84914 -1.60416
GLN_831 -7.09386 1.01159 5.51849 -0.26696 0.02602 0.17245 2.94526 -2.93625 -0.00507 -0.05394 -2.99515 -0.42153 0 0 -0.52729 0 0 0.07307 -0.1445 0.14116 0 2.99386 -0.08101 0 -0.18838 -0.04155 1.19305 -0.68051
SER_832 -4.45071 0.67361 4.10904 -0.02936 0.00013 0.04747 2.1705 -2.06551 -0.0041 -0.02371 -1.14125 -0.95125 0 0 -1.06639 0 0 0.08313 -0.12627 0 0.14514 0 -0.3562 0.64392 -0.77834 -0.23661 0.57472 -2.78206
MET_833 -9.2706 1.5492 3.5314 -0.31615 0.06794 0.05393 2.49401 -2.21014 -0 -0 -2.02022 -0.17679 0 0 0 0 0 0.05326 -0.03223 0.25354 1.33811 0 0.01996 0 0.60916 -0.34924 0.44441 -3.96046
VAL_834 -7.27852 0.83394 2.28412 -0.31395 0.233 0.07177 2.44502 -2.1418 -0 -0 -1.71811 -0.07295 0 0 0 0 0 0.04484 -0.06313 0.0008 0.0234 0 -0.36193 0 1.9342 -0.12712 0.68241 -3.52401
LEU_835 -9.04072 1.46505 2.71414 -0.46471 0.19129 0.11326 2.42855 -2.57235 -0.00507 -0.05394 -0.68024 0.21125 0 0 0 0 0 0.07329 0.36875 0.10088 0.6131 0 -0.22435 0 0.18072 1.2526 1.7219 -1.60658
PRO_836 -8.01067 1.63898 4.64629 -0.0694 0 0.04372 1.93753 -2.15344 -0.00015 -0.00055 -0.07531 0.64378 0 0 0 0 0 0.06354 0.07137 0.05018 0.12893 0 0.23343 0 -2.4119 1.36848 1.73783 -0.15736
LEU_837 -9.36412 1.44545 3.06325 -0.47983 0.29341 0.11063 2.20944 -2.62282 -0.01293 -0.07864 -1.42015 0.25139 0 0 0 0 0 0.045 -0.02483 0.20205 0.60431 0 -0.22296 0 0.18072 0.12656 0.70209 -4.992
LEU_838 -8.68526 0.84185 2.47774 -0.46459 0.15632 0.10725 2.59048 -2.36376 -0 -0 -2.0597 0.21626 0 0 -0.93086 0 0 0.02856 -0.06638 0.00464 0.27209 0 -0.30563 0 0.18072 -0.24225 0.61341 -7.62911
THR_839 -5.41801 0.45976 4.04203 -0.13965 0.07945 0.08233 2.52091 -2.33178 -0.0027 -0.05734 -1.79564 -0.93606 0 0 0 0 0 0.04391 -0.06071 0.00242 0.01958 0 -0.15349 2.35532 -1.0874 -0.33597 0.60595 -2.10709
LEU_840 -7.47275 1.02191 3.33933 -0.46919 0.23487 0.0812 1.84945 -2.20186 -0.00236 -0.03411 -0.69238 0.37455 0 0 0 0 0 0.07368 0.19012 0.00619 0.62601 0 -0.04027 0 0.18072 -0.35292 1.23073 -2.05707
PRO_841 -5.09063 0.80158 4.15127 -0.1187 0 0.089 1.46884 -1.5085 -0.0017 -0.02235 -1.29349 0.3094 0 0 0 0 0 0.31452 0.20143 0.06377 0.1975 0 -1.20414 0 -2.4119 -0.38611 1.20111 -3.2391
GLU_842 -3.26915 0.33964 3.46342 -0.49307 0.25922 1.57407 0.75356 -1.39644 -0 -0 -1.02378 -2.59456 0 0 0 0 0 2.02167 -0.05082 0.01643 0 4.4137 -0.04236 0 -2.7348 -0.4963 0.70591 1.44633
GLU_843 -2.36551 0.16353 2.78603 -0.23719 0.05218 0.39652 0.87409 -1.15485 -0 -0 -0.32979 -0.5404 0 0 0 0 0 0.98045 0.17242 0.01921 0 2.74477 0.106 0 -2.7348 -0.20847 0.69874 1.42291
LYS_844 -6.75055 1.08374 6.42128 -0.87876 0.38939 0.87394 2.00627 -2.36563 -0.0017 -0.02235 -0.26142 0.37669 0 0 0 0 0 2.17196 2.3516 0.15833 5.4115 0 0.0586 0 -1.5107 -0.04344 12.0907 21.5595
MET_845 -8.19189 1.37121 3.46235 -0.46812 0.0769 0.14167 2.43688 -2.17457 -0.03169 -0.15932 -1.24964 0.06002 0 0 0 0 0 1.51089 0.40921 0.2141 0.68186 0 1.95151 0 0.60916 1.36618 16.7468 18.7635
ILE_846 -8.51421 0.6988 1.07193 -0.60454 0.42304 0.11122 1.99595 -2.12254 -0 -0 -2.29365 0.15928 0 0 0 0 0 0.19512 0.03265 0.0488 1.21289 0 -0.67842 0 0.73287 1.36014 5.245 -0.92568
PHE_847 -10.0336 0.80071 2.48758 -1.0285 0.12537 0.67401 2.50954 -2.72281 -0 -0 -2.49189 -0.10016 0 0 0 0 0 0.14681 0.03001 0.02659 0 2.65213 -0.33483 0 1.0402 -0.34119 0.5209 -6.0391
MET_848 -8.58826 1.32137 2.50949 -0.36176 0.11533 0.10099 2.62551 -1.97663 -0 -0 -2.87611 -0.34212 0 0 0 0 0 0.01658 0.00816 0.26712 1.61361 0 -0.08428 0 0.60916 -0.06888 0.42892 -4.68179
ILE_849 -7.80365 0.96582 1.99905 -0.4836 0.46667 0.11476 2.83958 -2.34923 -0.01072 -0.03841 -2.60767 -0.09242 0 0 0 0 0 0.03395 0.05945 0.04501 0.29114 0 -0.69811 0 0.73287 -0.05262 0.45554 -6.13261
ALA_850 -5.22767 0.40284 2.88923 -0.02448 0.00015 0 2.64855 -2.2094 -0 -0 -2.94613 -0.36523 0 0 0 0 0 0.05427 0.003 0 0 0 0.42553 0 1.8394 0.13181 0.41571 -1.96244
ASN_851 -7.84422 0.48785 7.05964 -0.17286 0.00441 0.23985 4.60864 -3.74429 -0.01135 -0.03989 -3.99989 -0.51855 0 0 -0.80681 0 0 0.13674 0.13029 0.10391 0 2.68751 -0.17608 0 -0.93687 0.30904 0.76035 -1.72261
ILE_852 -7.07125 1.02619 2.4074 -0.54321 0.51144 0.10851 1.6322 -2.01342 -0.01099 -0.05683 -0.40487 0.08187 0 0 -0.7477 0 0 0.06731 -0.07906 0.02531 1.52351 0 -0.03456 0 0.73287 -0.25998 0.98546 -2.11981
SER_853 -5.6095 0.71344 5.36691 -0.05033 0.00084 0.08647 2.71005 -2.69409 -0.00675 -0.04346 -2.34056 -0.47374 0 0 -0.7477 0 0 0.08829 0.09195 0.18531 1.43187 0 0.50146 1.97486 -0.77834 0.37361 0.94791 1.72849
THR_854 -6.79531 0.6187 6.33421 -0.22692 0.27968 0.09962 4.05086 -3.35597 -0.05964 -0.27125 -2.89202 -1.29103 0 0 0 0 0 0.07577 0.63178 0.00561 0.37986 0 0.07518 2.28774 -1.0874 0.70012 1.39345 0.95305
ILE_855 -8.40883 0.86023 2.22288 -0.46611 0.42782 0.10923 2.49187 -2.40201 -0 -0 -1.96715 -0.04282 0 0 0 0 0 0.03651 0.17908 0.00427 0.25481 0 -0.51989 0 0.73287 -0.00201 1.47095 -5.01831
GLY_856 -4.43766 0.69817 3.25911 -0.00051 0 0 2.66665 -2.00025 -0 -0 -2.50772 -0.2962 0 0 0 0 0 0.01873 -0.01802 0 0 0 0.51447 0 0.83697 0.48421 0.79253 0.01049
PHE_857 -10.2681 1.05385 1.36052 -0.59682 0.0565 0.34048 2.02698 -2.09462 -0 -0 -1.87057 0.02184 0 0 0 0 0 0.0258 0.08334 0.11739 0 1.89568 -0.18095 0 1.0402 0.39637 0.84281 -5.7493
GLY_858 -4.49107 0.30921 3.29778 -0.00159 0 0 1.85871 -2.06328 -0 -0 -2.81195 -0.37436 0 0 0 0 0 0.12111 -0.11993 0 0 0 -0.63842 0 0.83697 0.16858 0.77842 -3.12983
ALA_859 -6.27942 0.95303 2.18334 -0.02441 0.00017 0 2.50861 -2.28732 -0 -0 -2.12946 -0.30373 0 0 -0.65975 0 0 0.04564 0.00556 0 0 0 0.13946 0 1.8394 0.46799 0.44725 -3.09364
TYR_860 -12.0105 1.68064 4.33481 -0.55885 0.29492 0.25587 3.06987 -3.33019 -0 -0 -2.13376 -0.29417 0 0 0 0 0 0.06177 0.00216 0.03533 0 4.1428 0.01535 0.03766 1.2797 0.03781 0.7527 -2.32604
ASP_861 -7.29331 0.9756 6.56153 -0.1123 0.00871 0.34216 3.08223 -3.2203 -0.08213 -0.51031 -2.90432 -0.48612 0 0 0 0 0 0.02443 -0.09161 0.00153 0 1.77774 -0.01875 0 -2.3716 -0.33998 0.60865 -4.04815
ARG_862 -8.14891 0.58932 6.80805 -1.59639 0.48172 1.68754 1.92841 -3.10347 -0 -0 -1.14142 -1.73114 0 0 0 0 0 0.04663 -0.04194 0.02004 3.60957 0 -0.14271 0 -1.2888 -0.49047 0.42807 -2.08591
TYR_863 -9.62522 1.01241 3.95639 -0.68469 0.12783 0.39656 2.91599 -2.7429 -0.01734 -0.10728 -1.60177 -0.2013 0 0 -0.75879 0 0 0.01675 0.03075 2e-05 0 2.21175 -0.27631 0.00592 1.2797 -0.55226 0.57362 -4.04018
ARG_864 -9.51115 0.56255 9.18478 -0.54794 0.06171 0.29126 2.3545 -4.05586 -0.05458 -0.36796 -3.42453 0.574 0 0 0 -0.78671 0 0.03032 -0.0302 0.32662 2.52585 0 -0.11188 0 -1.2888 -0.49434 0.74615 -4.01622
SER_865 -4.62979 0.32203 5.67937 -0.02696 0 0.06383 3.04945 -2.70018 -0.0394 -0.30326 -0.98237 -0.32157 0 0 0 0 0 0.04495 0.03912 0.00155 0.04221 0 -0.5595 0.60438 -0.77834 -0.31694 0.48686 -0.32457
SER_866 -2.31919 0.24565 2.70375 -0.02865 0.00012 0.04582 0.9311 -1.23865 -0 -0 0.19121 -1.00211 0 0 0 0 0 0.21088 -0.04593 0.00328 0.16728 0 -0.18499 0.60644 -0.77834 -0.44348 0.18691 -0.7489
GLU_867 -3.71823 0.44741 3.53217 -0.21475 0.03177 0.31956 1.95856 -1.62154 -0 -0 -1.81934 -0.60279 0 0 -0.58565 0 0 0.08239 -0.04743 0.00444 0 2.9082 -0.1904 0 -2.7348 -0.44414 0.22175 -2.47281
TYR_868 -9.22642 1.12437 4.44266 -0.68866 0.06923 0.40889 2.83224 -2.79823 -0.02144 -0.16696 -1.0757 -0.20323 0 0 0 0 0 0.03785 0.14769 0.00015 0 2.05748 -0.37851 0.0009 1.2797 -0.30444 0.89715 -1.56529
PRO_869 -3.99991 0.74313 3.77411 -0.14326 0.00275 0.10224 1.62991 -1.59147 -0.0002 -0.00262 -0.6735 0.15881 0 0 0 0 0 0.02946 -0.0449 0.04065 0.23153 0 -0.98856 0 -2.4119 -0.62824 1.1404 -2.63157
LYS_870 -4.05319 0.23817 3.84717 -0.44745 0.10413 0.25655 1.65158 -1.66996 -0.01948 -0.1366 -1.32256 -0.07754 0 0 -0.81863 0 0 0.53513 -0.02812 0.02257 0.95372 0 -0.04343 0 -1.5107 0.83655 0.97548 -0.7066
GLY_871 -2.5563 0.2503 3.62429 -0.00032 0 0 1.86381 -1.68693 -0 -0 -0.94776 -0.1694 0 0 0 0 0 0.25338 0.10626 0 0 0 -0.88311 0 0.83697 1.31314 0.70745 2.71177
ASP_872 -2.22022 0.25424 3.16573 -0.09835 0.02356 0.32876 1.15148 -1.4338 -0 -0 -1.61979 -0.85172 0 0 0 0 0 0.06973 0.05842 0.03287 0 2.04373 -0.06266 0 -2.3716 1.49315 0.51151 0.47503
LYS_873 -5.36012 0.50208 5.65298 -0.42573 0.07427 0.26154 2.9449 -2.46408 -0 -0 -2.90673 -0.19999 0 0 -0.58565 0 0 0.15324 -0.06009 0.56448 2.26221 0 -0.0723 0 -1.5107 1.18487 0.71473 0.7299
LEU_874 -10.4898 1.16877 5.39793 -0.73901 0.36343 0.31858 2.90659 -3.61822 -0 -0 -2.84724 0.1261 0 0 0 0 0 0.07906 -0.01021 0.04847 0.86172 0 -0.23233 0 0.18072 -0.31651 0.67417 -6.12781
ASN_875 -5.79179 0.41632 6.03594 -0.17434 0.02515 0.25821 2.51423 -2.93985 -0.0002 -0.00262 -1.24861 -0.32016 0 0 0 0 0 0.02097 0.02425 0.00432 0 1.43635 0.53006 0 -0.93687 0.03567 0.48692 0.37395
ARG_876 -5.14303 0.21465 6.83137 -0.54698 0.07186 0.31946 2.71462 -2.91801 -0.00274 -0.04423 -2.96691 0.28907 0 0 0 -0.65905 0 0.00449 -0.00399 0.00914 2.47068 0 -0.03256 0 -1.2888 0.02918 0.21456 -0.43722
PHE_877 -9.0148 0.86909 4.75107 -0.80685 0.02637 0.23538 3.18356 -3.17241 -0 -0 -2.266 -0.09186 0 0 0 0 0 0.00469 -0.00616 0.06309 0 1.81984 -0.48605 0 1.0402 -0.02113 0.32973 -3.54224
VAL_878 -8.66897 0.55606 2.7446 -0.31361 0.19168 0.07235 2.84841 -2.80083 -0 -0 -2.65116 -0.23052 0 0 0 0 0 0.01044 -0.06692 0.00127 0.08188 0 -0.3255 0 1.9342 -0.00154 0.47151 -6.14666
GLU_879 -7.13538 0.36535 6.62569 -0.217 0.03069 0.30498 3.01073 -3.21456 -0.00274 -0.04423 -2.37346 -0.59693 0 0 0 0 0 0.01799 0.00514 0.00126 0 3.02944 -0.19728 0 -2.7348 -0.29063 0.3395 -3.07624
GLU_880 -5.18646 0.1923 6.70583 -0.20649 0.02718 0.2847 2.82098 -2.98126 -0.0137 -0.16286 -3.448 -0.59049 0 0 0 -0.65905 0 0.00514 0.02849 0.00969 0 3.05514 -0.27197 0 -2.7348 -0.47552 0.23352 -3.36763
ASN_881 -6.96607 0.61985 6.08143 -0.18827 0.02506 0.28816 3.42791 -3.46109 -0 -0 -2.69664 -0.33184 0 0 0 0 0 0.00986 0.05782 0.05677 0 1.48762 0.19328 0 -0.93687 -0.21843 0.37114 -2.18032
ALA_882 -6.67407 0.71308 3.10331 -0.02091 0 0 3.10648 -2.95438 -0 -0 -2.46944 -0.36378 0 0 0 0 0 0.01354 0.09968 0 0 0 -0.16532 0 1.8394 -0.12528 0.42536 -3.47234
GLN_883 -5.74656 0.28131 5.60347 -0.26054 0.03808 0.19049 2.69928 -2.89311 -0.0137 -0.16286 -2.25407 -0.46938 0 0 0 0 0 0.00966 -0.00425 0.00199 0 2.66613 -0.03423 0 -0.18838 -0.2183 0.28572 -0.46925
ALA_884 -4.93013 0.29199 4.92103 -0.02214 0 0 2.68394 -2.78942 -0 -0 -2.29653 -0.35689 0 0 0 0 0 0.00608 -0.01206 0 0 0 -0.16822 0 1.8394 -0.21761 0.18779 -0.86277
ALA_885 -7.07562 0.52922 4.36506 -0.02141 0 0 3.08321 -3.31626 -0 -0 -2.37572 -0.35598 0 0 0 0 0 0.0067 -0.00247 0 0 0 -0.14289 0 1.8394 -0.26653 0.21521 -3.5181
ALA_886 -7.08699 0.68604 4.41137 -0.0221 0 0 3.29897 -3.10363 -0 -0 -2.72003 -0.36725 0 0 0 0 0 0.00251 0.03852 0 0 0 -0.25441 0 1.8394 -0.33766 0.29335 -3.3219
LYS_887 -7.08932 0.4044 8.32387 -0.30621 0.04033 0.14185 3.05802 -3.57096 -0.00352 -0.02435 -2.47952 -0.0124 0 0 0 0 0 0.02554 0.02679 0.05573 1.79586 0 0.00379 0 -1.5107 -0.35017 0.41867 -1.05231
ARG_888 -9.92221 0.7852 9.2403 -0.68677 0.09022 0.42047 3.29541 -4.7074 -0.01911 -0.12394 -3.25304 0.3567 0 0 -0.2208 0 0 0.01138 -0.02004 0.23082 1.4498 0 -0.1035 0 -1.2888 -0.32841 0.56218 -4.23156
PHE_889 -9.75899 0.71244 4.09885 -0.54192 0.18896 0.27437 3.09368 -3.2131 -0 -0 -2.56444 -0.2501 0 0 0 0 0 0.01039 0.0539 0.29996 0 3.35585 -0.1766 0 1.0402 -0.21973 0.52155 -3.07475
ARG_890 -9.79039 0.56259 11.1345 -0.85339 0.26104 0.57905 4.12776 -4.7729 -0.02448 -0.12586 -5.15401 0.41773 0 0 0 -1.06537 0 0.00983 0.01324 0.22869 2.18555 0 -0.08148 0 -1.2888 0.08155 0.4961 -3.05911
ASP_891 -6.65274 0.28043 9.32233 -0.102 0.00525 0.30452 3.35456 -4.02894 -0.00609 -0.0395 -6.322 -0.35003 0 0 0 -1.06537 0 0.02474 0.06927 0.01863 0 1.71953 0.19759 0 -2.3716 -0.01814 0.5269 -5.13268
HIS_D_892 -9.1844 1.19589 8.77377 -0.69194 0.01566 0.68421 4.52559 -4.39978 -0.01311 -0.10156 -4.25137 -0.27929 0 0 -0.41484 -0.37794 0 0.02796 0.00699 0.15851 0 1.56749 -0.17702 0 -0.45461 -0.09016 0.61894 -2.86101
TYR_893 -10.2811 1.3611 6.38835 -0.69733 0.16936 0.35198 4.31055 -3.84247 -0 -0 -2.99766 -0.23054 0 0 0 -0.46148 0 0.023 0.0559 0.01806 0 2.64744 0.12467 0.07093 1.2797 -0.07044 0.78547 -0.99457
ASP_894 -7.41199 0.25445 9.83354 -0.10992 0.01628 0.33898 4.80465 -4.25455 -0 -0 -8.52497 -0.27647 0 0 -1.03813 -1.08075 0 0.00954 0.26791 0.08299 0 1.75402 0.17117 0 -2.3716 -0.26757 0.67587 -7.12654
TYR_895 -10.4855 1.37991 4.88505 -0.93768 0.07552 0.31413 3.22117 -3.18294 -0 -0 -2.54954 -0.32315 0 0 0 0 0 0.01519 0.00687 0.4557 0 1.73272 -0.46648 0.00031 1.2797 -0.06314 0.51587 -4.12626
TRP_896 -9.8719 0.86243 5.1638 -0.92458 0.07172 0.36926 3.10196 -3.40336 -0 -0 -2.82237 -0.38121 0 0 0 -0.37794 0 0.03809 0.02198 0.00481 0 1.69544 0.1442 0 1.6906 -0.08372 0.53475 -4.16605
TYR_897 -8.8385 0.97069 4.56432 -0.77428 0.04777 0.29013 2.87067 -2.88452 -0.00413 -0.01232 -1.83008 -0.32775 0 0 0 -0.60692 0 0.00786 0.04052 0.32275 0 2.14475 -0.3293 0.00604 1.2797 -0.18712 0.46273 -2.78698
LYS_898 -6.93895 0.42505 7.17633 -0.31501 0.03177 0.14525 2.455 -3.19857 -0.01923 -0.08803 -2.78449 0.02389 0 0 0 0 0 0.02071 -0.02116 0.06525 1.71884 0 -0.02355 0 -1.5107 -0.25541 0.4037 -2.68931
ILE_899 -8.05743 0.80794 2.97077 -0.67894 0.53503 0.15997 1.9053 -2.35502 -0 -0 -1.05967 0.17313 0 0 0 0 0 0.02469 -0.02104 0.05418 0.66991 0 -0.41871 0 0.73287 -0.26185 0.63019 -4.18868
LEU_900 -5.92158 0.26261 3.59251 -0.6026 0.11291 0.21029 2.07429 -2.25955 -0 -0 -0.51286 0.07059 0 0 0 0 0 0.14939 -0.05366 0.00058 0.58383 0 -0.00719 0 0.18072 0.24784 0.83748 -1.0344
ASP_901 -2.85117 0.19056 4.8841 -0.2569 0.09871 0.87247 2.21475 -1.93487 -0 -0 -2.27169 -3.39008 0 0 0 -0.67007 0 0.01642 -0.06298 0.06676 0 2.60399 -0.373 0 -2.3716 0.05759 0.73009 -2.44693
LYS_902 -3.86393 0.33628 3.54237 -0.56572 0.25998 0.36168 1.03332 -1.50825 -0.01141 -0.09885 0.70619 0.11213 0 0 0 0 0 0.02219 -0.03675 0.06228 2.46612 0 0.07698 0 -1.5107 -0.14728 0.60089 1.83751
GLU_903 -2.42458 0.37942 2.63547 -0.23502 0.04785 0.39662 0.87415 -1.22939 -0.01136 -0.09827 0.40126 -0.56987 0 0 0 0 0 0.0969 -0.00373 0.00145 0 2.79032 0.3747 0 -2.7348 0.28519 0.46756 1.44387
ASN_904 -5.73612 0.564 5.17576 -0.19088 0.01993 0.29197 1.87595 -2.53536 -0 -0 -0.70677 -0.49363 0 0 0 0 0 0.0311 -0.01859 2e-05 0 1.96609 -0.37466 0 -0.93687 -0.16712 0.3308 -0.90439
LYS_905 -6.77029 0.71182 6.17074 -0.36849 0.04774 0.17608 3.10586 -2.7298 -0.00413 -0.01232 -2.65249 0.08753 0 0 0 -0.7178 0 0.03667 -0.05811 0.04458 1.5941 0 -0.02714 0 -1.5107 -0.73237 0.42862 -3.1799
GLU_906 -3.92131 0.62484 5.58908 -0.42632 0.05265 0.85865 2.46381 -2.32602 -0 -0 -3.66493 -0.44816 0 0 0 -0.53087 0 0.03093 -0.01661 0.03384 0 3.48027 -0.30777 0 -2.7348 -0.66783 0.39602 -1.51454
LYS_907 -4.7035 0.48245 4.53029 -0.32308 0.04095 0.17261 1.9798 -2.0668 -0.03917 -0.19537 -1.82411 -0.13119 0 0 0 0 0 0.0684 -0.04821 0.11344 1.78737 0 -0.05419 0 -1.5107 -0.57155 0.23684 -2.05571
LEU_908 -6.8718 1.02878 2.81956 -0.50494 0.22621 0.14479 1.92572 -2.19271 -0 -0 -0.90214 0.13144 0 0 0 0 0 0.04436 -0.0563 0.53915 0.19304 0 -0.06188 0 0.18072 -0.37876 0.39774 -3.33702
PHE_909 -7.53874 0.66285 2.90758 -0.55662 0.05781 0.28924 1.82715 -2.16319 -0 -0 -1.06477 -0.00342 0 0 0 0 0 0.02486 -0.04955 0.00159 0 2.4906 0.03784 0 1.0402 -0.3543 0.57481 -1.81607
ARG_910 -3.33396 0.19177 4.40205 -0.74955 0.16951 0.49483 1.96289 -1.95882 -0.0095 -0.14747 -2.26577 0.57745 0 0 0 -0.59539 0 0.04438 -0.02636 0.1518 2.27001 0 0.01271 0 -1.2888 -0.39247 0.48652 -0.00417
SER_911 -2.90447 0.28022 2.42713 -0.03447 1e-05 0.06228 0.39158 -1.26018 -0.00022 -0.00475 -0.32338 -0.91264 0 0 0 0 0 0.04771 0.03976 0.01208 0.67102 0 0.37312 0.60105 -0.77834 -0.13833 0.544 -0.9068
VAL_912 -6.12549 1.00684 2.96445 -0.2408 0.13826 0.04475 2.56396 -2.35511 -1e-05 -1e-05 -2.58538 -0.1922 0 0 0 0 0 0.21136 0.04006 0.05653 0.56823 0 -0.68092 0 1.9342 -0.10176 0.60904 -2.144
LEU_913 -8.5587 1.99269 1.99035 -0.56589 0.49738 0.12541 3.15121 -2.35643 -0.00069 -0.00207 -2.46994 0.30588 0 0 0 0 0 0.15222 -0.001 0.42481 0.42041 0 -0.37212 0 0.18072 -0.2852 1.15999 -4.21099
VAL_914 -7.73097 1.147 2.87258 -0.28614 0.214 0.06317 2.51465 -2.43035 -0 -0 -2.37182 -0.26284 0 0 0 0 0 0.00486 -0.01449 0.21404 0.27874 0 -0.79328 0 1.9342 -0.37024 1.29742 -3.71947
TYR_915 -9.80569 0.52811 3.35342 -0.59149 0.03721 0.3013 3.14812 -2.61765 -0 -0 -3.0774 -0.13022 0 0 0 0 0 0.00694 0.00759 4e-05 0 1.90123 -0.37193 0.00031 1.2797 -0.37585 0.50689 -5.89936
ASP_916 -6.38985 0.31237 7.56536 -0.18786 0.04654 0.64454 3.99422 -3.31365 -0 -0 -4.54221 -1.0936 0 0 -1.33126 0 0 0.02116 0.0446 0.06359 0 1.79037 -0.62541 0 -2.3716 -0.22869 0.63967 -4.96172
ALA_917 -5.73413 1.22341 2.87467 -0.02802 0.00621 0 2.10513 -2.17618 -0 -0 0.26136 -0.40084 0 0 0 0 0 0.00569 0.29938 0 0 0 -0.08162 0 1.8394 -0.32738 1.03566 0.90272
PHE_918 -8.30541 1.45637 2.72226 -0.70312 0.11072 0.43877 2.4996 -2.48669 -0.00063 -0.01182 -2.51104 -0.10765 0 0 -0.67151 0 0 0.07117 -0.00165 0.03697 0 1.87694 0.08832 0 1.0402 -0.04897 0.89853 -3.60863
ARG_919 -8.27136 1.2607 8.26261 -0.76531 0.30649 0.48262 2.90457 -3.95091 -0.00486 -0.06815 -3.01734 -0.05462 0 0 -0.61053 0 0 0.07692 0.02644 0.31252 2.34797 0 0.08313 0 -1.2888 0.46588 0.99636 -0.50568
PHE_920 -9.36256 2.04113 1.89489 -0.6276 0.65524 0.3499 1.18798 -2.20969 -0.00063 -0.01182 -1.50638 -0.02966 0 0 0 0 0 0.16566 0.24943 0.21851 0 3.56322 0.03301 0 1.0402 0.01976 1.58387 -0.74553
GLY_921 -2.90424 0.31535 2.79871 -0.00027 0 0 1.22338 -1.40977 -8e-05 -0.00101 -1.7126 -0.18057 0 0 0 0 0 0.08783 -0.07988 0 0 0 -1.13966 0 0.83697 -0.11427 1.26953 -1.01058
ASN_922 -5.69862 0.49268 6.20596 -0.1597 0.00686 0.21067 2.22754 -2.85784 -0.02442 -0.14028 -0.49341 -0.85748 0 0 -1.05859 0 0 0.35509 0.23214 0.00687 0 2.02685 -0.16627 0 -0.93687 0.1903 0.59965 0.16113
ASP_923 -5.28503 0.48293 6.90757 -0.11663 0.01214 0.35454 2.60256 -3.02591 -0.01911 -0.13873 -6.32011 -0.60114 0 0 -1.87721 -0.78671 0 0.13538 -0.07143 0.0574 0 2.78849 -0.29515 0 -2.3716 -0.32634 0.55413 -7.33995
THR_924 -2.73899 0.36069 2.99301 -0.17266 0.05565 0.14829 0.73455 -1.43995 -0 -0 -0.35678 -2.02698 0 0 0 0 0 0.56899 -0.0023 0.04219 1.14853 0 0.23078 2.32315 -1.0874 0.51384 0.49444 1.78903
ASN_925 -2.62766 0.33728 3.21971 -0.15459 0.01813 0.23699 0.6811 -1.42248 -0.02442 -0.14028 0.41972 -0.60053 0 0 0 0 0 6.6576 -0.11438 0.0083 0 1.47108 0.1172 0 -0.93687 1.91853 0.78174 9.84619
LYS_926 -4.67481 1.276 5.21505 -0.52614 0.21821 0.31653 2.11156 -2.15903 -0.01349 -0.06557 -1.30284 0.06627 0 0 0 0 0 5.22954 0.57027 0.25131 1.8736 0 -0.21535 0 -1.5107 1.89104 2.83757 11.389
GLU_927 -2.30465 0.72292 2.46111 -0.3142 0.08296 0.34585 0.42368 -0.98554 -0 -0 0.22965 -0.36788 0 0 0 0 0 2.30627 -0.04265 0.12333 0 3.99861 0.38556 0 -2.7348 3.32983 3.68894 11.349
THR_928 -3.37367 1.37806 2.91082 -0.19733 0.03585 0.07508 1.22955 -1.36736 -0.00752 -0.09545 -0.37862 -0.44244 0 0 -0.46518 0 0 1.83657 11.161 0.15741 0.61937 0 -0.60713 2.30074 -1.0874 3.19375 13.559 30.4351
GLN_929 -3.09987 1.29602 3.00646 -0.40853 0.1574 0.30837 0.58382 -1.21627 -0 -0 -0.62622 -0.85517 0 0 0 0 0 2.78976 0.93226 0.03012 0 4.42229 -0.00103 0 -0.18838 1.09777 22.1572 30.386
GLU_930 -3.02278 1.03473 3.3012 -0.26637 0.04822 0.31967 0.66619 -1.37707 -0.00752 -0.09545 -0.45859 0.01403 0 0 0 0 0 1.37361 -0.02784 0.05037 0 2.91705 1.25011 0 -2.7348 2.45768 17.7213 23.1637
ALA_931 -3.3442 1.1313 1.30585 -0.02569 0.00701 0 0.83893 -1.13978 -0.00601 -0.06346 0.3458 -0.26592 0 0 0 0 0 4.81569 5.68926 0 0 0 0.9817 0 1.8394 5.63955 21.5547 39.3041
ASN_932 -2.27358 0.81872 1.78619 -0.40695 0.05675 0.87381 0.12625 -0.94816 -0.02569 -0.21989 0.55472 -1.29409 0 0 0 0 0 4.56581 15.817 0.01998 0 3.80006 -0.0371 0 -0.93687 3.53242 23.5619 49.3713
PHE_933 -5.78612 2.09221 4.05858 -0.70117 0.07141 0.07404 1.18533 -2.27626 -0 -0 -1.00483 -0.5185 0 0 0 0 0 8.39197 0.02031 2e-05 0 2.19651 -0.26983 0 1.0402 0.15471 12.1257 20.8543
GLU_934 -3.18616 0.49414 3.57995 -0.52037 0.20361 1.59933 0.49438 -1.55552 -0.01968 -0.15642 -2.05267 -2.69814 0 0 0 0 0 2.93662 0.14726 0.01237 0 4.52429 0.28453 0 -2.7348 0.84733 2.74501 4.94508
THR_935 -5.22885 1.28539 3.59137 -0.20777 0.11411 0.07632 2.42628 -2.04438 -0 -0 -1.59598 -0.89334 0 0 0 0 0 0.46709 0.00152 0.07604 1.12975 0 -0.68459 2.34242 -1.0874 0.76401 0.77289 1.30489
ASN_936 -2.29935 0.15 1.61323 -0.1918 0.02901 0.30628 0.43827 -0.82343 -0.00175 -0.02491 -0.59828 -0.45051 0 0 0 0 0 0.19385 -0.0621 0.01296 0 1.95136 -0.43449 0 -0.93687 -0.30262 0.46269 -0.96849
ASN_937 -5.60811 0.91447 5.12965 -0.18797 0.02218 0.29818 3.03185 -2.50034 -0 -0 -2.21654 -0.44656 0 0 0 0 0 0.04082 0.06128 0.04929 0 2.78611 -0.3846 0 -0.93687 -0.6366 0.81809 0.23435
PRO_938 -5.14972 0.74775 3.45953 -0.08953 0.00044 0.05596 1.99309 -1.56525 -0 -0 -1.03351 0.7291 0 0 0 0 0 0.08705 -0.13563 0.01787 0.55427 0 -0.37709 0 -2.4119 -0.50584 0.9529 -2.6705
VAL_939 -8.44698 1.71144 2.35614 -0.31 0.38183 0.05545 2.12263 -2.37872 -0.02406 -0.11806 0.23111 0.39793 0 0 0 0 0 0.13857 0.27015 2e-05 0.40814 0 0.48219 0 1.9342 -0.33462 0.55302 -0.56962
ILE_940 -7.78486 1.63814 4.50587 -0.48188 0.30437 0.09604 3.65202 -2.90035 -0 -0 -1.59609 -0.1737 0 0 0 0 0 0.01934 -0.02896 0.06909 0.67963 0 -0.54498 0 0.73287 -0.02464 0.91335 -0.92475
LYS_941 -6.02503 0.32227 6.34063 -0.52484 0.20032 0.23911 2.68277 -2.70497 -0.00175 -0.02491 -2.6946 0.40851 0 0 0 -0.61381 0 0.01962 -0.05498 0.049 2.95533 0 -0.05427 0 -1.5107 -0.13818 0.83368 -0.29683
ASN_942 -4.93183 0.35286 4.16834 -0.22226 0.03964 0.34674 1.6297 -1.95134 -0.00285 -0.05789 -1.63053 -0.54705 0 0 0 0 0 0.16458 -0.04811 0.0063 0 2.18174 -0.50616 0 -0.93687 -0.43856 0.44366 -1.93989
PHE_943 -11.0947 2.91368 2.96419 -0.68252 0.12794 -0.03767 3.38812 -2.91687 -0.00733 -0.02383 -0.94357 -0.47201 0 0 0 0 0 0.31893 0.24312 0.25289 0 2.29592 -0.04917 0 1.0402 0.23027 0.93139 -1.52102
PHE_944 -9.1862 1.02723 1.21505 -0.52429 0.08795 0.27161 1.37994 -2.13606 -0 -0 -0.34237 -0.03423 0 0 0 0 0 0.15206 0.81865 0.00145 0 2.48528 0.01621 0 1.0402 1.97486 1.48362 -0.26904
GLY_945 -4.05633 1.08846 3.59031 -7e-05 0 0 1.73753 -2.10365 -0.00733 -0.02383 -1.52885 -0.37522 0 0 0 0 0 0.02253 0.07871 0 0 0 -0.27331 0 0.83697 7.21956 1.47464 7.68013
PRO_946 -7.13019 0.91947 3.15701 -0.08578 0 0.05318 1.20836 -1.59437 -0 -0 0.01531 0.69735 0 0 0 0 0 0.34105 -0.06927 0.03543 0.55093 0 -0.3961 0 -2.4119 5.47477 0.97534 1.74059
ALA_947 -4.12033 0.50841 2.07032 -0.02962 0.00923 0 1.15559 -1.61188 -0 -0 0.04765 -0.55165 0 0 0 0 0 0.1306 0.33732 0 0 0 0.07386 0 1.8394 0.75115 0.81621 1.42625
GLY_948 -1.85377 0.13752 1.94273 -0.00017 0 0 0.53404 -1.01757 -0.01114 -0.11288 -0.72593 -0.29964 0 0 0 0 0 0.25459 -0.10173 0 0 0 1.07893 0 0.83697 1.25136 0.80508 2.7184
ASN_949 -4.11221 0.30662 3.11417 -0.26703 0.04484 0.52482 1.46162 -1.79026 -0.01114 -0.11288 -0.36081 -0.74125 0 0 0 -1.24894 0 0.10695 -0.04679 0.06275 0 2.6586 -0.7979 0 -0.93687 0.56714 0.6687 -0.90987
ASN_950 -2.51022 0.30597 1.4352 -0.18655 0.00748 0.26844 0.21368 -0.99267 -0.01448 -0.1154 -0.29226 -0.47957 0 0 0 0 0 0.11441 -0.02979 0.03077 0 2.47873 0.06793 0 -0.93687 0.30305 0.59963 0.26749
VAL_951 -6.08014 0.8639 2.03454 -0.29559 0.16745 0.05326 1.1034 -1.92554 -0.00696 -0.02865 -0.3665 -0.14688 0 0 0 0 0 0.0186 0.03863 3e-05 0.029 0 -0.47372 0 1.9342 -0.01069 0.28777 -2.80389
VAL_952 -5.49619 0.94615 2.00979 -0.32569 0.40369 0.07506 1.38005 -1.63523 -0.03474 -0.12348 0.26254 -0.24919 0 0 -0.88861 0 0 0.05868 0.03886 0.14978 0.15753 0 -0.2627 0 1.9342 -0.09389 0.3922 -1.30119
HIS_D_953 -5.67031 0.55301 4.43024 -0.36475 0.03142 0.47571 1.32235 -2.41159 -0.01833 -0.13659 -0.57912 -0.59199 0 0 0 0 0 0.17996 -0.10178 0.01557 0 1.69008 -0.42786 0 -0.45461 -0.23908 0.4056 -1.89206
ASN_954 -7.58787 0.88478 8.52028 -0.23761 0.02466 0.34424 3.53495 -3.8617 -0.03911 -0.28604 -2.23771 -0.57535 0 0 -1.83163 0 0 0.09004 -0.03684 0.26889 0 2.80193 0.26359 0 -0.93687 -0.25704 0.3756 -0.77884
LYS_955 -2.82733 0.15402 2.63288 -0.42366 0.07306 0.22563 0.42982 -1.21201 -0.02082 -0.14928 0.13765 0.1771 0 0 0 0 0 0.26019 0.00555 0.00668 1.48402 0 -0.02839 0 -1.5107 -0.41382 0.29356 -0.70585
HIS_956 -4.80286 0.55877 4.44267 -0.55023 0.01843 0.34115 1.89769 -2.23165 -0.02176 -0.16804 -1.42651 -0.91452 0 0 -1.20024 0 0 0.10897 -0.02558 0.00043 0 2.4109 -0.36251 0 -0.45461 -0.35854 0.34862 -2.38942
GLY_957 -3.42744 0.36094 3.20884 -0.00033 0 0 2.09446 -1.80545 -0.01373 -0.05414 -3.16188 -0.25561 0 0 0 0 0 0.02699 -0.0358 0 0 0 -1.53417 0 0.83697 0.23455 0.52234 -3.00347
ALA_958 -3.58715 0.15336 1.47991 -0.02052 0 0 0.78357 -1.25414 -0.01321 -0.09089 -0.53183 -0.49326 0 0 0 0 0 0.02425 0.00527 0 0 0 -0.55352 0 1.8394 0.25605 0.56011 -1.4426
TYR_959 -10.0364 1.08276 4.70431 -0.91505 0.06658 0.48634 3.00865 -2.99421 -0.01138 -0.10794 -3.63562 -0.3253 0 0 -0.88861 0 0 0.01882 0.03194 0.0216 0 1.57877 -0.44501 0.24147 1.2797 -0.08429 0.59225 -6.33068
ALA_960 -4.81986 0.38358 1.72943 -0.02213 0 0 1.3807 -1.69363 -0 -0 -0.10908 -0.43261 0 0 0 0 0 0.05133 0.13099 0 0 0 -0.17331 0 1.8394 0.07089 0.44326 -1.22102
THR_961 -4.86145 0.33441 3.50827 -0.12844 0.09347 0.07555 2.21349 -2.09398 -0.01187 -0.08933 -1.90245 -0.80199 0 0 -0.77429 -0.52206 0 0.10024 -0.05459 0.04931 0.0531 0 -0.47963 2.25514 -1.0874 0.00554 0.48291 -3.63606
GLY_962 -2.18203 0.23756 2.33679 -6e-05 0 0 0.8254 -1.21014 -0 -0 -0.06125 -0.3792 0 0 0 0 0 0.02995 -0.16788 0 0 0 -1.51585 0 0.83697 -0.50888 0.42819 -1.33042
ASP_963 -3.62534 0.33664 5.67701 -0.23922 0.17242 0.81167 2.61941 -2.48776 -0.03142 -0.15838 -3.78091 -3.50179 0 0 0 -1.147 0 0.01996 -0.04829 0.34877 0 2.01227 -0.38645 0 -2.3716 -0.08014 0.5371 -5.32307
ALA_964 -5.19492 0.35589 2.85913 -0.02111 0 0 2.46573 -2.33434 -0.02237 -0.10658 -1.19037 -0.42396 0 0 0 0 0 0.02849 0.01141 0 0 0 -0.54021 0 1.8394 0.38605 0.55317 -1.33461
PHE_965 -10.277 1.94655 2.59639 -0.72257 0.07125 0.42295 2.55194 -2.74356 -0 -0 -3.40404 0.31772 0 0 0 0 0 0.00655 0.01101 0.27045 0 2.26744 -0.26718 0 1.0402 -0.07388 0.6118 -5.37394
TYR_966 -10.0294 1.00061 2.92898 -0.70404 0.11424 0.41493 3.19777 -2.85266 -0.00455 -0.01367 -3.46048 -0.17104 0 0 0 -0.6235 0 0.01988 0.01858 0.04966 0 2.11895 -0.14019 0.0006 1.2797 -0.13047 0.81203 -6.17407
TYR_967 -10.1661 1.26513 4.38415 -0.59012 0.11618 0.27366 2.84854 -3.0904 -0.00955 -0.12543 -2.19389 -0.26967 0 0 0 0 0 0.00413 -0.03314 0.50451 0 2.79094 -0.0529 0.04851 1.2797 0.12927 0.96176 -1.9247
MET_968 -8.79193 0.69793 4.38947 -0.47318 0.14107 0.28906 2.553 -2.66117 -0.00455 -0.01367 -0.59289 -0.24601 0 0 0 0 0 0.02488 0.07664 0.58437 2.27575 0 0.43191 0 0.60916 1.13454 0.85192 1.2763
ALA_969 -3.48505 0.46419 1.62051 -0.0283 0.00916 0 1.29016 -1.48874 -0 -0 -0.96561 -0.41472 0 0 0 0 0 0.03489 0.04685 0 0 0 0.32348 0 1.8394 0.95789 0.45269 0.65679
TYR_970 -6.19044 0.63506 2.57463 -0.64916 0.07977 0.35512 1.13945 -1.94055 -0.01836 -0.0679 -0.10247 -0.13747 0 0 0 0 0 0.04674 0.00458 0.01967 0 1.8836 -0.40278 0.00369 1.2797 -0.22348 0.46093 -1.24967
ARG_971 -6.14263 0.51089 4.84911 -0.63359 0.08613 0.43321 1.73144 -2.21609 -0.01262 -0.06032 -1.47264 0.27272 0 0 0 -0.72807 0 0.01957 -0.02123 0.4002 2.36655 0 0.06882 0 -1.2888 -0.16558 0.44328 -1.55966
MET_972 -8.2079 0.45732 2.93271 -0.37766 0.13762 0.02701 0.88276 -1.93838 -0.03325 -0.26247 0.50123 0.02659 0 0 0 0 0 0.02534 0.02229 0.21997 1.14912 0 -0.01627 0 0.60916 -0.04424 0.6263 -3.26274
LEU_973 -8.22677 1.23082 1.33279 -0.55624 0.36244 0.16599 1.37569 -2.05318 -0 -0 -0.97768 0.15759 0 0 -0.97959 0 0 0.05257 -0.01345 0.51315 0.13883 0 -0.13998 0 0.18072 -0.32374 0.8417 -6.91834
ASP_974 -5.61255 0.38484 8.2367 -0.14264 0.00124 0.42155 4.16694 -3.55532 -0.01262 -0.06032 -6.23773 -0.91995 0 0 -0.93274 -1.25818 0 0.09381 0.00111 0.00011 0 3.76204 0.15467 0 -2.3716 -0.34249 0.63553 -3.58762
LYS_975 -4.84189 0.38507 5.13842 -0.26162 0.01184 0.1014 2.09337 -2.50521 -0.00046 -0.00516 -3.2142 -0.08181 0 0 0 0 0 0.09329 -0.04283 0.04106 1.68205 0 -0.07577 0 -1.5107 -0.30926 0.44955 -2.85288
SER_976 -3.90693 0.19429 4.92354 -0.03933 0.00018 0.05088 2.50878 -2.26494 -0 -0 -4.59042 -0.34475 0 0 -0.93274 -0.53011 0 0.03938 -0.01299 0.00444 0.19159 0 -0.28081 1.78511 -0.77834 -0.59429 0.51371 -4.06376
GLY_977 -5.1955 0.73452 5.54023 -6e-05 0 0 3.42705 -2.86637 -0 -0 -3.44046 -0.42016 0 0 0 0 0 0.06212 0.06137 0 0 0 0.51596 0 0.83697 0.1779 0.57243 0.00601
ALA_978 -5.76593 0.71367 3.71169 -0.02184 0 0 2.52035 -2.5807 -0 -0 -1.94765 -0.36749 0 0 0 0 0 0.07966 0.18094 0 0 0 -0.31627 0 1.8394 0.20994 0.54519 -1.19904
VAL_979 -7.18563 0.45969 4.38221 -0.30077 0.1604 0.06721 2.93002 -3.07486 -0.00435 -0.02759 -2.27054 -0.19351 0 0 0 0 0 0.03649 0.04861 0.00427 0.12292 0 -0.32497 0 1.9342 -0.36272 0.50262 -3.09631
THR_980 -6.75318 0.44415 5.69116 -0.2011 0.08906 0.07343 3.33404 -2.9666 -0 -0 -2.86664 -0.09754 0 0 0 0 0 0.0124 -0.03634 0.00513 0.17339 0 0.08332 2.29424 -1.0874 -0.0846 0.47044 -1.42265
TYR_981 -10.1796 1.26353 6.02666 -0.88507 0.04393 0.28088 4.02675 -3.50288 -0 -0 -3.0572 -0.30996 0 0 0 -0.46148 0 0.00596 0.02725 0.1357 0 1.74804 -0.47572 0.03193 1.2797 0.05813 0.63181 -3.31168
THR_982 -7.49152 0.57511 6.84186 -0.20171 0.1093 0.07161 3.49988 -3.57729 -0.01287 -0.12989 -2.20852 -0.03757 0 0 0 0 0 0.00677 -0.00659 0.02749 0.06984 0 0.02006 2.30872 -1.0874 0.13929 0.59557 -0.48785
HIS_D_983 -8.32251 0.87668 7.75198 -0.66479 0.01432 0.64853 3.50228 -3.94329 -0.03516 -0.21917 -3.88792 -0.32661 0 0 -0.33171 0 0 0.01708 -0.01241 0.08429 0 1.63366 -0.25424 0 -0.45461 0.20125 0.32776 -3.39457
GLU_984 -8.22253 0.77217 8.54297 -0.43027 0.08633 0.91516 3.0059 -4.06677 -0 -0 -3.59035 -0.46343 0 0 0 0 0 0.05579 0.09979 0.19753 0 3.29072 -0.33807 0 -2.7348 -0.08719 0.57849 -2.38855
MET_985 -8.74325 0.75693 6.34955 -0.74697 0.13584 0.15535 3.26925 -3.15303 -0.00821 -0.08254 -3.31002 0.03585 0 0 0 0 0 0.00991 0.06342 0.46935 1.09644 0 0.00065 0 0.60916 -0.26186 0.8802 -2.47397
THR_986 -7.73827 0.58656 6.10072 -0.19385 0.1323 0.07027 3.34737 -3.36985 -0.00665 -0.08736 -2.92828 -0.41494 0 0 -0.57381 0 0 0.01341 -0.00333 0.00852 0.06956 0 -0.02761 2.26258 -1.0874 0.05495 0.80367 -2.98141
HIS_987 -5.34236 0.34185 5.20742 -0.6788 0.0315 0.72969 1.66331 -2.52306 -0.00298 -0.02468 -1.08089 -0.3911 0 0 0 0 0 0.01662 -0.00695 0.05244 0 2.11705 -0.10994 0 -0.45461 0.16145 0.50338 0.20936
ASN_988 -5.82853 0.56319 5.03693 -0.30664 0.00741 0.61224 2.04037 -2.74363 -0.00423 -0.05864 -1.79706 -0.14715 0 0 0 0 0 0.01566 0.01758 0.14732 0 3.11518 0.37692 0 -0.93687 0.33133 0.60144 1.04282
SER_989 -4.73815 0.40338 5.44167 -0.02803 0.01702 0.02822 3.00804 -2.57739 -0.00427 -0.02866 -3.94157 0.17206 0 0 0 0 0 0.03684 -0.0523 0.00489 0.58768 0 -0.06779 0.60903 -0.77834 0.20033 1.00678 -0.70057
ASP_990 -6.42531 0.76201 8.00028 -0.1468 0.01625 0.52919 3.98821 -3.56813 -0.00642 -0.04801 -3.57682 -1.16468 0 0 -0.50955 0 0 0.05851 0.04385 0.00846 0 4.18568 0.14271 0 -2.3716 0.26732 0.94836 1.13354
ARG_991 -4.31764 0.36005 4.40723 -0.66031 0.08893 0.46306 1.12136 -1.88044 -0.00642 -0.04801 -2.33575 0.42506 0 0 -0.50955 0 0 0.12288 -0.10097 0.17038 1.78273 0 -0.08882 0 -1.2888 0.11036 0.8634 -1.32125
GLU_992 -3.19948 0.21249 4.42286 -0.20711 0.03315 0.32042 1.69037 -1.85761 -0.04556 -0.1763 -1.87883 -0.56733 0 0 0 -0.59539 0 0.01749 -0.03458 0.02184 0 2.92656 -0.05101 0 -2.7348 0.19109 0.61133 -0.9004
ILE_993 -5.97358 0.56353 2.72182 -0.50517 0.43082 0.10551 1.58714 -1.88331 -0 -0 0.02842 -0.14377 0 0 0 0 0 0.0172 -0.01744 0.08196 0.69351 0 -0.53199 0 0.73287 0.46656 0.55277 -1.07315
TYR_994 -8.69629 1.0072 3.06175 -0.58044 0.11392 0.27808 2.12142 -2.42571 -0.03237 -0.2482 -0.89564 -0.18304 0 0 -0.46978 0 0 0.01097 0.09512 0.00539 0 3.26529 0.0338 4e-05 1.2797 0.06409 0.74085 -1.45384
LEU_995 -7.95793 0.5268 3.35415 -0.44847 0.17904 0.08135 2.50528 -2.65415 -0.00029 -0.00475 -1.23708 0.3103 0 0 0 0 0 0.11775 0.47641 0.04597 0.36565 0 -0.27759 0 0.18072 -0.18557 0.77145 -3.85097
GLY_996 -2.55515 0.15564 2.00069 -7e-05 0 0 0.83843 -1.13625 -0 -0 0.56644 -0.37528 0 0 0 0 0 0.20569 0.00055 0 0 0 0.05549 0 0.83697 0.68917 0.77376 2.05608
GLY_997 -1.72478 0.15848 1.86613 -5e-05 0 0 0.79227 -1.00194 -0 -0 -1.34609 -0.38755 0 0 0 0 0 0.05045 -0.17518 0 0 0 -1.46808 0 0.83697 0.34736 0.40852 -1.64349
TYR_998 -5.61919 0.49735 3.8083 -0.5993 0.03997 0.31621 1.66362 -2.12848 -0.00695 -0.08262 -0.20189 -0.15459 0 0 0 0 0 0.03624 0.09506 0.02765 0 1.89436 -0.39867 0.07173 1.2797 -0.67313 0.32288 0.18826
GLY_999 -2.73355 0.18471 2.45876 -0.00023 0 0 1.14947 -1.33459 -0 -0 0.82998 -0.15734 0 0 0 0 0 0.03758 -0.09019 0 0 0 -0.846 0 0.83697 -0.11915 0.27898 0.49539
ARG_1000 -6.60847 0.4146 5.51672 -0.80283 0.16854 0.61534 1.8732 -2.52221 -0.01196 -0.10042 -2.07076 0.37729 0 0 -0.33085 0 0 0.05631 0.13409 0.12081 2.49475 0 -0.08864 0 -1.2888 -0.13345 0.43527 -1.75147
ARG_1001 -10.5722 0.98252 11.053 -0.69441 0.05908 0.33749 5.05341 -4.92104 -0.01996 -0.10885 -4.88266 0.48576 0 0 -1.01307 0 0 0.06749 0.06179 0.93719 2.67687 0 0.04083 0 -1.2888 -0.37688 1.26084 -0.86158
SER_1002 -1.77724 0.07106 2.35527 -0.02777 3e-05 0.04228 0.97605 -1.11633 -0 -0 -0.09455 -0.96215 0 0 0 0 0 0.08851 -0.04999 0.01269 0.19026 0 -0.06683 0.60128 -0.77834 -0.52502 1.06053 -0.00027
GLY_1003 -3.32161 0.53007 2.64752 -6e-05 0 0 0.92339 -1.50352 -0.00307 -0.01029 -0.12997 -0.37255 0 0 0 0 0 0.0234 -0.13526 0 0 0 0.40995 0 0.83697 -0.29798 0.36161 -0.0414
LEU_1004 -7.96113 0.99293 3.19268 -0.47326 0.20662 0.10974 2.33569 -2.27721 -0.01033 -0.07519 -1.75041 -0.02132 0 0 -0.33085 0 0 0.04386 -0.07507 0.06034 1.0664 0 -0.18774 0 0.18072 0.16945 0.342 -4.46207
GLY_1005 -3.82813 0.55885 4.03878 -0.00032 0 0 1.96412 -2.02176 -0.01356 -0.04833 -2.22878 -0.18552 0 0 -0.65771 0 0 0.08935 -0.03175 0 0 0 -0.21988 0 0.83697 -0.19405 0.67906 -1.26266
PRO_1006 -4.7928 0.43441 3.89568 -0.06849 0 0.04221 1.73732 -1.71077 -0 -0 -1.51068 0.62148 0 0 0 0 0 0.1731 -0.15373 0.00376 0.17982 0 -0.36165 0 -2.4119 -0.26661 0.80258 -3.38627
GLU_1007 -5.97396 0.30283 6.30766 -0.44611 0.2253 1.40969 2.3807 -2.79677 -0.07274 -0.50569 -1.99165 -3.05831 0 0 0 0 0 0.02556 -0.06974 0.00738 0 3.98314 -0.36578 0 -2.7348 -0.2606 0.43918 -3.1947
PHE_1008 -11.0786 1.53992 3.9158 -0.88164 0.04488 0.27493 3.08559 -3.07938 -0.0215 -0.13929 -2.41216 -0.0425 0 0 -0.85978 0 0 0.05462 0.04875 0.04408 0 1.76282 -0.50436 0 1.0402 -0.29028 0.49724 -7.00064
TYR_1009 -10.9541 0.75933 4.85742 -0.67572 0.16355 0.37007 3.45869 -3.32024 -0.02748 -0.20058 -2.72555 -0.11083 0 0 0 0 0 0.08612 -0.00554 0.20636 0 2.63947 0.01889 0.02991 1.2797 0.06542 0.68428 -3.40078
ALA_1010 -5.80364 0.36688 3.87644 -0.02404 4e-05 0 2.26561 -2.62556 -0.00535 -0.03268 -1.09709 -0.34255 0 0 -0.33171 0 0 0.2856 -0.04631 0 0 0 0.10752 0 1.8394 0.04042 1.05909 -0.46795
LYS_1011 -5.8757 0.45914 5.50552 -0.81804 0.40203 0.80006 2.1225 -2.37645 -0 -0 -4.24639 -0.234 0 0 0 -0.65047 0 0.07937 0.00425 0.27904 2.76229 0 -0.04984 0 -1.5107 0.15229 1.21782 -1.97727
GLY_1012 -3.32878 0.49182 2.64443 -6e-05 0 0 0.795 -1.42756 -0.05439 -0.24431 0.3974 -0.33665 0 0 0 0 0 0.05891 -0.0891 0 0 0 0.73612 0 0.83697 0.485 0.97567 1.94047
LEU_1013 -7.69603 1.04174 1.18208 -0.46896 0.25287 0.09276 1.51496 -1.80574 -0 -0 -1.13808 0.21414 0 0 0 0 0 0.19701 0.05697 0.02713 0.71471 0 0.08628 0 0.18072 1.34484 0.85298 -3.34962
LEU_1014 -6.48864 0.48194 1.43125 -0.49912 0.19036 0.13869 1.79481 -1.49221 -0.00535 -0.03268 -1.57473 0.00615 0 0 -0.57381 0 0 0.08266 0.31442 0.16532 0.61625 0 -0.07247 0 0.18072 1.12894 0.82932 -3.3782
GLN_1015 -7.71103 0.99497 6.76821 -0.7145 0.08268 0.50476 3.89287 -3.46653 -0.03045 -0.11528 -3.95728 -0.33312 0 0 -0.96751 0 0 0.06057 0.31822 0.12935 0 3.48387 -0.13658 0 -0.18838 0.42789 1.37819 0.42093
ALA_1016 -4.88712 0.83471 1.94762 -0.02514 2e-05 0 1.54599 -1.79929 -0 -0 -0.85655 -0.19652 0 0 -0.96751 0 0 0.04204 -0.00326 0 0 0 -0.15609 0 1.8394 -0.12046 1.74576 -1.0564
PRO_1017 -6.27037 0.95751 3.50479 -0.19303 0.03425 0.14517 0.89444 -1.54161 -0 -0 -0.13724 -0.07756 0 0 0 0 0 0.05663 -0.03853 0.10422 0.83284 0 -1.00688 0 -2.4119 -0.79176 1.32179 -4.61726
ASP_1018 -3.35139 0.21143 4.50043 -0.10123 0.00803 0.30724 2.00287 -1.94858 -0 -0 -4.19868 -0.24407 0 0 -0.76212 -0.65047 0 0.0163 -0.04996 0.09847 0 1.84138 0.0255 0 -2.3716 -0.52768 0.7087 -4.48543
HIS_D_1019 -6.32812 0.8898 5.16209 -0.40728 0.00946 0.50798 1.72082 -2.54519 -0 -0 -0.8928 -0.27701 0 0 0 0 0 0.02787 0.00856 0.19281 0 1.81117 -0.267 0 -0.45461 -0.2691 0.44125 -0.66933
SER_1020 -4.35965 0.33546 3.26447 -0.03098 3e-05 0.05156 1.49234 -1.57124 -0 -0 -0.77882 -0.98338 0 0 -0.9515 0 0 0.49238 -0.09953 0.00474 0.15437 0 -0.31333 0.60639 -0.77834 -0.41779 0.45475 -3.42809
TYR_1021 -4.98197 0.62355 2.86577 -0.99622 0.19951 0.60521 1.05637 -1.5969 -0.02507 -0.08044 -0.25287 -0.6125 0 0 0 0 0 0.01419 -0.05993 0.08437 0 2.93408 -0.2294 0.01112 1.2797 -0.40267 0.38699 0.82289
ASP_1022 -5.71064 0.60437 7.20769 -0.22138 0.04268 0.71628 3.68808 -2.98824 -0.014 -0.12967 -5.08914 -1.07913 0 0 -0.76212 -0.45134 0 0.17566 -0.04279 0.00351 0 2.10689 -0.82656 0 -2.3716 -0.249 1.22192 -4.16852
PRO_1023 -5.27251 0.83512 3.04752 -0.18027 0.11192 0.12676 1.77456 -1.53249 -0.02447 -0.10317 -1.39301 0.06415 0 0 0 0 0 0.13714 0.06208 0.01386 0.18603 0 -0.88354 0 -2.4119 0.16518 1.23827 -4.03877
THR_1024 -6.45358 0.95477 4.79813 -0.1358 0.04194 0.04742 2.27253 -2.69476 -0.01339 -0.13005 -3.06369 -0.03412 0 0 0 -0.45134 0 0.03658 -0.00708 0.0133 1.16791 0 -0.25624 2.43268 -1.0874 0.20811 0.66256 -1.69152
ILE_1025 -7.72695 1.13931 0.96405 -0.50941 0.45338 0.12617 1.01037 -1.71758 -0.0011 -0.00434 -1.0363 -0.02181 0 0 0 0 0 0.01909 -0.00279 0.04404 0.27465 0 -0.03635 0 0.73287 0.06546 0.95642 -5.27082
THR_1026 -4.87957 0.49365 3.0879 -0.1171 0.0883 0.07944 1.35837 -1.72169 -0.01214 -0.12976 -1.49826 -0.55114 0 0 0 -0.30466 0 0.0829 0.07692 0.0003 0.10674 0 -0.6301 2.27555 -1.0874 -0.06044 0.63272 -2.70947
ILE_1027 -6.34305 0.60338 1.75036 -0.69408 0.62451 0.19275 1.81996 -1.88802 -0.01344 -0.1552 -1.45806 -0.39075 0 0 0 0 0 0.1318 -0.00585 0.28267 2.85115 0 -0.61385 0 0.73287 -0.30806 0.62719 -2.25371
ASN_1028 -7.89383 1.1732 6.42728 -0.43402 0.24394 0.87983 3.86074 -3.03547 -0.01344 -0.1552 -1.78839 -0.93725 0 0 -3.13304 0 0 0.0543 0.23033 0.16209 0 2.07725 -0.56291 0 -0.93687 -0.07437 1.25154 -2.6043
SER_1029 -5.22976 0.72097 4.37428 -0.03507 0.0095 0.06268 1.91811 -2.13765 -0.00613 -0.04017 -1.6105 -0.7997 0 0 -0.41484 0 0 0.24007 0.04069 0.05569 0.47649 0 -0.01634 0.60102 -0.77834 -0.09671 0.96454 -1.70117
VAL_1030 -6.41411 1.07328 1.8464 -0.31101 0.29991 0.07244 1.29456 -1.84418 -0.00637 -0.01895 -0.29252 -0.33618 0 0 -0.38704 0 0 0.02052 0.26075 0.00336 0.15112 0 -0.50893 0 1.9342 -0.01316 0.6997 -2.4762
LEU_1031 -6.78103 0.69168 2.38757 -0.46546 0.22303 0.09076 1.83417 -1.80313 -0.01035 -0.0474 -0.53311 0.12717 0 0 -1.95493 0 0 0.05116 0.18843 0.02102 1.04648 0 -0.35493 0 0.18072 0.06249 0.8409 -4.20476
LYS_1032 -4.42024 0.29022 5.05014 -0.30063 0.035 0.14562 0.68155 -1.93523 -0.02615 -0.08564 -2.95508 -0.05575 0 0 0 0 0 0.05796 0.03221 0.09305 2.03691 0 -0.00458 0 -1.5107 -0.16276 0.80439 -2.22971
TYR_1033 -5.88588 0.57519 2.60599 -0.5518 0.01671 0.2954 1.35289 -1.64441 -0 -0 -0.27044 -0.19055 0 0 0 0 0 0.36908 1.23842 0.01433 0 2.00822 -0.31862 0.00254 1.2797 -0.28548 2.4872 3.09849
ASP_1034 -3.62369 0.52323 5.33045 -0.13632 0.00858 0.39467 1.621 -2.19534 -0 -0.00012 -3.16578 -1.48566 0 0 -0.91518 0 0 1.04749 -0.00443 0.01611 0 2.99567 0.23566 0 -2.3716 1.103 3.93512 3.31287
ASP_1035 -1.59135 0.16956 2.56892 -0.10909 0.00947 0.33132 1.05137 -1.09988 -0 -0 -1.32074 -0.3064 0 0 0 0 0 0.31295 -0.04768 0.02294 0 1.69408 0.10837 0 -2.3716 1.06867 2.07119 2.5621
SER_1036 -2.14645 0.21847 3.08414 -0.03174 0.01289 0.02971 0.82252 -1.32742 -0 -0 -1.4138 -0.19277 0 0 -0.91518 0 0 0.16324 0.06423 0.00487 0.23504 0 0.3863 0.6002 -0.77834 0.30988 0.34249 -0.5317
GLU_1037 -2.09116 0.12955 2.66196 -0.21706 0.0252 0.30629 0.85532 -1.16548 -0 -0 -0.62907 -0.39523 0 0 0 0 0 0.06171 -0.10338 0.00433 0 3.69679 -0.06071 0 -2.7348 0.26921 0.48585 1.09929
ASN_1038 -4.3601 0.50187 4.5256 -0.36474 0.03579 0.66804 2.03442 -2.0938 -0.00981 -0.08716 -1.25619 -0.27036 0 0 -0.9515 0 0 0.05627 -0.08181 0.05771 0 3.13605 -0.45976 0 -0.93687 -0.08183 0.57386 0.6357
SER_1039 -3.63193 0.26054 3.28955 -0.03162 0.01251 0.02843 1.12994 -1.46497 -0 -0 -0.77211 -0.19767 0 0 0 0 0 1.12997 0.20291 0 0.38965 0 0.25373 0.60605 -0.77834 0.96708 1.21052 2.60426
THR_1040 -5.9044 1.30732 5.307 -0.18966 0.21469 0.06436 2.29709 -2.6034 -0.00981 -0.08716 -2.64097 -0.11632 0 0 0 -0.61245 0 0.30585 1.13289 0.09466 0.2297 0 0.29237 2.36363 -1.0874 4.00732 2.0104 6.3757
ARG_1041 -12.8319 2.90451 7.46538 -0.71398 0.59263 0.53284 2.47682 -3.90695 -0.0004 -0.00566 0.64791 -0.27246 0 0 0 0 0 0.08337 -0.06748 0.37091 3.9708 0 -0.04333 0 -1.2888 2.91404 10.825 13.6532
LEU_1042 -7.40873 0.89923 2.80589 -0.67264 0.30823 0.19026 1.23217 -2.14854 -0.01234 -0.11546 0.41681 0.56804 0 0 0 0 0 3.15232 -0.01801 0.48403 3.2123 0 -0.28004 0 0.18072 -0.45596 18.0528 20.3911
GLN_1043 -6.51758 1.21795 6.47347 -0.52743 0.08117 0.51194 3.05787 -2.8295 -0.01335 -0.06746 -1.90366 -0.83109 0 0 0 -0.30466 0 0.15452 -0.01124 0.1669 0 1.65262 0.39603 0 -0.18838 0.28184 8.59757 9.39754
ILE_1044 -7.17339 0.97174 2.00517 -0.52755 0.53433 0.1262 2.01989 -1.75707 -0.02369 -0.11486 0.20094 0.1336 0 0 -0.79106 0 0 0.17944 -0.0602 0.20211 0.43379 0 -0.59535 0 0.73287 0.1949 0.60261 -2.70559
ALA_1045 -2.36594 0.07013 1.99748 -0.02238 0 0 1.3394 -1.06325 -0 -0 -0.90686 -0.33007 0 0 0 0 0 0.0527 -0.00814 0 0 0 -0.24645 0 1.8394 -0.49566 0.47254 0.3329
ASP_1046 -5.30256 0.69539 7.11727 -0.24566 0.16986 0.8971 2.81039 -2.8657 -0.05234 -0.30926 -4.79435 -0.95414 0 0 -0.74462 0 0 0.09223 -0.00507 0.00145 0 2.41658 -0.78835 0 -2.3716 -0.01509 0.88002 -3.36844
PRO_1047 -7.0551 1.51295 4.22958 -0.07685 0 0.04596 1.59345 -1.86726 -0.01826 -0.12553 -0.82979 0.6087 0 0 0 0 0 0.20406 -0.08772 0.01434 0.51737 0 -0.33672 0 -2.4119 -0.03766 1.71356 -2.40682
THR_1048 -4.3901 0.21994 5.08237 -0.11994 0.06641 0.05836 2.0874 -2.36183 -0 -0 -1.49208 -0.94935 0 0 -0.31575 0 0 0.26544 0.2571 0.00166 0.29488 0 -0.22764 2.26234 -1.0874 -0.29414 1.1671 0.52478
GLN_1049 -3.08214 0.15029 4.15125 -0.60355 0.08259 0.64467 0.87638 -1.72539 -0.01919 -0.15066 -0.94465 -0.42139 0 0 -0.42886 0 0 0.08562 -0.03415 0.00522 0 2.70767 -0.14209 0 -0.18838 -0.1078 0.33583 1.19124
ARG_1050 -8.27659 0.65809 7.40081 -1.59963 0.691 1.7163 2.1013 -3.26008 -0.078 -0.46098 -2.11378 -1.62879 0 0 -0.20939 -0.26275 0 0.09743 -0.03636 0.18256 3.4235 0 -0.10583 0 -1.2888 -0.18804 0.83643 -2.40159
PHE_1051 -9.57891 1.36717 2.00196 -0.72781 0.07292 0.43994 1.55335 -2.1571 -0.01826 -0.12553 -1.17588 0.1929 0 0 0 0 0 0.08852 0.05044 0.28417 0 2.55773 -0.23719 0 1.0402 -0.01669 1.0559 -3.33217
THR_1052 -3.27562 0.24957 3.7164 -0.21548 0.30542 0.08074 1.2306 -1.59256 -0.0162 -0.07863 -2.20427 -0.41218 0 0 -1.04964 0 0 0.04223 -0.05283 0.00165 0.74621 0 -0.05155 2.28739 -1.0874 0.15459 0.54062 -0.68094
ASN_1053 -6.33931 0.4533 6.11866 -0.34811 0.08264 0.62627 2.85166 -3.08533 -0.01163 -0.11889 -2.47708 -0.77771 0 0 -1.05573 0 0 0.02412 0.01111 0.03904 0 1.54213 -0.2722 0 -0.93687 0.15477 0.24896 -3.27019
VAL_1054 -6.38647 0.37989 3.42849 -0.37799 0.3333 0.09372 1.97005 -2.28095 -0.00634 -0.02305 -1.21137 -0.24183 0 0 0 0 0 0.02028 -0.08398 0.00028 0.70198 0 0.30282 0 1.9342 -0.05015 0.44087 -1.05624
GLU_1055 -4.40501 0.41291 4.83578 -0.21317 0.03578 0.30268 2.42395 -2.35264 -0.01115 -0.10963 -1.47695 -0.61972 0 0 -0.56007 0 0 0.00671 0.22071 0.00677 0 3.09351 -0.26889 0 -2.7348 -0.31203 0.55083 -1.17444
ASP_1056 -6.63599 0.28371 8.54645 -0.10821 0.00879 0.32974 4.06213 -3.77618 -0.01704 -0.10044 -4.69492 -0.38047 0 0 -1.54529 0 0 0.00477 0.06169 0.03504 0 1.70526 0.19828 0 -2.3716 -0.30729 0.39003 -4.31154
LEU_1057 -8.74962 0.85255 3.7502 -0.69846 0.24771 0.28535 2.65356 -2.77274 -0.00048 -0.00926 -1.8444 0.0711 0 0 0 0 0 0.02423 0.13396 0.02149 0.8725 0 -0.22594 0 0.18072 -0.2074 0.41819 -4.99673
HIS_D_1058 -8.31478 0.54063 8.53691 -0.75518 0.01827 0.79151 3.28919 -4.24631 -0 -0 -3.55647 -0.40085 0 0 -0.41533 0 0 0.00368 -0.00774 0.24732 0 1.53429 -0.26591 0 -0.45461 0.08438 0.45167 -2.91933
ASN_1059 -5.73423 0.24895 6.68475 -0.18511 0.05781 0.27333 2.868 -3.26643 -0.00274 -0.04125 -2.37904 -0.30663 0 0 0 0 0 0.00503 0.15783 0.00182 0 1.51018 0.39276 0 -0.93687 0.17792 0.35875 -0.11516
TYR_1060 -12.0343 1.19386 5.87017 -0.92953 0.08693 0.31101 3.89378 -3.76439 -0 -0 -2.88691 -0.2983 0 0 0 0 0 0.02343 0.001 0.09955 0 1.76505 -0.44122 0.0851 1.2797 0.14893 0.31149 -5.28469
MET_1061 -9.43462 0.73442 4.87525 -0.36336 0.06079 0.22444 2.88259 -2.87668 -0 -0 -2.77754 -0.15082 0 0 0 0 0 0.07624 0.01818 0.11464 2.36072 0 -0.08746 0 0.60916 0.01279 0.31797 -3.4033
HIS_D_1062 -7.63749 0.42986 8.91016 -0.59847 0.02511 0.63128 4.02537 -4.21234 -0 -0 -3.70971 -0.38815 0 0 0 0 0 0.00724 -0.00198 0.00233 0 2.50247 -0.27784 0 -0.45461 0.02666 0.36348 -0.35664
ASN_1063 -8.09282 0.37846 9.05973 -0.19161 0.03992 0.27681 3.42649 -4.34302 -0.00794 -0.07219 -3.14947 -0.2845 0 0 -0.71236 0 0 0.0292 0.22093 0.06745 0 1.52829 0.28684 0 -0.93687 0.14055 0.43662 -1.89948
MET_1064 -9.87328 1.3927 4.88469 -0.56559 0.38613 0.05071 3.09107 -2.91496 -0 -0 -2.37634 -0.06456 0 0 0 0 0 0.0521 0.05163 0.03724 1.96533 0 0.1003 0 0.60916 0.2952 0.5379 -2.34057
PHE_1065 -11.7168 1.57414 4.39321 -0.70154 0.07334 0.25815 3.21665 -3.61758 -0.00554 -0.02766 -2.85645 -0.13115 0 0 0 0 0 0.08185 0.01298 1.1041 0 2.49589 0.11195 0 1.0402 0.17337 1.09058 -3.43029
ASP_1066 -7.92654 0.44162 9.97548 -0.1148 0.02647 0.36352 4.36683 -4.35133 -0.00382 -0.02343 -5.28587 -0.35775 0 0 0 -0.76505 0 0.01739 0.17089 0.00177 0 1.73404 0.14302 0 -2.3716 -0.17306 0.91309 -3.21912
LEU_1067 -8.33309 0.89634 4.3241 -0.72082 0.31208 0.31707 2.37085 -2.88246 -0 -0 -1.69011 0.11992 0 0 0 0 0 0.01363 0.02866 0.02763 0.94658 0 -0.24535 0 0.18072 -0.13366 0.50843 -3.95948
ILE_1068 -9.14994 0.90326 5.07094 -0.48968 0.47215 0.09619 3.28871 -3.24649 -0 -0 -1.99395 0.09597 0 0 0 0 0 0.01735 -0.04087 0.02692 0.51244 0 -0.40582 0 0.73287 -0.01952 0.64883 -3.48065
TYR_1069 -11.5365 1.04573 6.4674 -0.54333 0.1963 0.24673 3.5066 -3.8482 -0.03216 -0.23726 -2.6857 -0.3132 0 0 0 0 0 0.0085 0.03348 0.00372 0 3.15068 -0.00934 0.00538 1.2797 -0.06261 0.60585 -2.71826
THR_1070 -7.03732 0.61538 5.63635 -0.19825 0.09461 0.07222 3.24631 -3.02557 -0.00554 -0.02766 -2.80302 -0.0374 0 0 0 0 0 0.00746 -0.00758 0.00371 0.05895 0 0.01337 2.29569 -1.0874 -0.0195 0.48306 -1.72213
LEU_1071 -8.36596 0.72434 3.88741 -0.50783 0.44111 0.12561 2.63297 -2.69718 -0 -0 -2.18737 0.26219 0 0 0 0 0 0.01324 0.08569 0.0207 0.34176 0 -0.28555 0 0.18072 -0.05911 0.51669 -4.87057
GLU_1072 -8.78888 0.613 9.75126 -0.24904 0.09179 0.39678 4.5975 -4.29089 -0.01771 -0.12489 -7.00733 -0.67954 0 0 0 -1.05004 0 0.01123 0.02441 0.10453 0 3.00558 -0.27179 0 -2.7348 -0.44409 0.55546 -6.50745
ILE_1073 -8.60338 0.92068 4.65434 -0.50098 0.42125 0.10058 2.98921 -3.01599 -0 -0 -2.69304 0.00405 0 0 0 0 0 0.00927 -0.06465 0.13587 0.49417 0 -0.47962 0 0.73287 -0.2444 0.45633 -4.68346
LEU_1074 -8.5932 0.70261 3.76101 -0.49282 0.29447 0.11681 2.42524 -2.80367 -0 -0 -2.10026 0.24834 0 0 0 0 0 0.01187 0.26544 0.01524 0.35696 0 -0.27366 0 0.18072 -0.1054 0.49339 -5.49692
GLU_1075 -7.5112 0.52539 8.34228 -0.35031 0.07356 0.41822 4.42929 -4.01933 -0.01328 -0.1585 -6.26621 -0.63586 0 0 0 -1.2789 0 0.00777 -0.02947 0.06729 0 3.51256 -0.16911 0 -2.7348 -0.3014 0.48675 -5.60525
GLY_1076 -5.0061 0.21297 4.55528 -4e-05 0 0 2.59718 -2.62254 -0 -0 -2.32045 -0.42691 0 0 0 0 0 0.0036 0.12134 0 0 0 0.52503 0 0.83697 0.13709 0.30499 -1.08161
ARG_1077 -6.05072 0.33889 6.88766 -0.78069 0.10393 0.4433 3.3131 -3.1715 -0 -0 -3.69742 0.2678 0 0 0 -1.11221 0 0.00629 0.03265 0.04792 2.99294 0 -0.0176 0 -1.2888 0.20259 0.31059 -1.17129
ALA_1078 -5.90575 0.59659 3.30748 -0.02344 0 0 2.43346 -2.54275 -0 -0 -1.20062 -0.36512 0 0 0 0 0 0.01951 0.0435 0 0 0 -0.33108 0 1.8394 -0.3655 0.37272 -2.12161
VAL_1079 -7.30512 1.06281 4.00591 -0.31504 0.22539 0.072 2.78548 -2.80012 -0.0173 -0.09652 -2.61061 -0.21248 0 0 0 0 0 0.01072 -0.06373 0.0165 0.16161 0 -0.34267 0 1.9342 -0.3243 0.36534 -3.44794
ALA_1080 -4.10734 0.17108 4.2206 -0.02246 0 0 2.70032 -2.38648 -0.01081 -0.06356 -2.07257 -0.38411 0 0 -0.79225 0 0 0.00368 -0.0822 0 0 0 -0.41155 0 1.8394 -0.32338 0.40731 -1.31432
LYS_1081 -4.33285 0.24902 6.26438 -0.43679 0.12964 0.20119 2.53153 -2.56152 -0.00699 -0.02579 -4.20155 -0.07637 0 0 -0.30929 -0.84994 0 0.01556 -0.05004 0.1103 2.60392 0 -0.02286 0 -1.5107 -0.47925 0.48322 -2.27516
LEU_1082 -8.28208 0.99723 4.71306 -0.46298 0.18024 0.06562 2.23413 -2.81895 -0.0173 -0.09652 -1.62219 0.40101 0 0 0 0 0 0.00808 0.00645 0.02033 0.35181 0 -0.07941 0 0.18072 -0.25717 0.70894 -3.76897
ASP_1083 -4.99283 0.27847 7.53135 -0.13976 0.00131 0.41095 4.07569 -3.07198 -0 -0 -5.93374 -0.93427 0 0 -1.6603 -0.61681 0 0.01769 -0.01314 0.00598 0 3.52528 0.0372 0 -2.3716 -0.20052 0.53166 -3.51936
TYR_1084 -6.71346 0.55049 4.87017 -0.56658 0.29159 0.27754 2.43135 -2.73637 -0 -0 -1.39938 -0.32212 0 0 0 0 0 0.01109 -0.0628 0.05874 0 2.91727 0.24456 0.03703 1.2797 -0.29644 0.32711 1.1995
ASN_1085 -4.22201 0.32577 5.63961 -0.21812 0.0134 0.29248 2.37991 -2.57025 -0.00104 -0.00563 -2.82557 -0.28136 0 0 -0.92256 -0.61681 0 0.01826 0.03193 0.00047 0 2.92503 0.20106 0 -0.93687 -0.15074 0.29353 -0.62951
GLU_1086 -6.97706 0.4892 7.50768 -0.18207 0.02285 0.26723 3.74845 -3.36633 -0.04236 -0.34266 -4.04357 -0.51954 0 0 -0.73773 0 0 0.01316 0.08616 0.10794 0 3.85655 -0.19638 0 -2.7348 -0.16852 0.35645 -2.85535
LYS_1087 -10.6019 0.87832 10.2537 -0.31868 0.04303 0.14831 5.40928 -4.70215 -0.00409 -0.01664 -5.98046 0.00678 0 0 -1.21509 0 0 0.01052 -0.03848 0.19967 1.7556 0 -0.03876 0 -1.5107 -0.41964 0.62187 -5.51949
ASN_1088 -6.35755 0.53524 6.79857 -0.15529 0.00241 0.21901 2.50425 -3.3456 -0.00312 -0.04891 -2.04293 -0.40331 0 0 -0.43458 0 0 0.02413 -0.02488 0.08844 0 1.50373 0.43498 0 -0.93687 -0.1345 0.69416 -1.08264
ASP_1089 -4.17242 0.15843 6.16374 -0.10958 0.00354 0.3409 2.4456 -2.70117 -0 -8e-05 -2.75027 -0.37532 0 0 0 -0.90029 0 0.0115 -0.03973 0.03465 0 2.08084 -0.32328 0 -2.3716 -0.01768 0.60724 -1.91497
LEU_1090 -6.02357 0.32 3.26747 -0.49153 0.16666 0.1312 2.07446 -2.18671 -0.02744 -0.15753 -2.78663 0.177 0 0 0 0 0 0.0212 -0.03634 0.03196 0.25524 0 -0.26432 0 0.18072 -0.2408 0.57622 -5.01275
LEU_1091 -7.98308 0.93196 2.60443 -0.4917 0.30975 0.09339 2.0538 -2.29437 -0.01155 -0.0465 -2.04398 0.17174 0 0 -0.32645 0 0 0.00914 0.02731 0.01223 0.62299 0 -0.29534 0 0.18072 -0.23782 0.70812 -6.00518
ARG_1092 -11.0268 0.56698 10.5367 -0.98761 0.37152 0.73289 4.75404 -4.7233 -0.00712 -0.0444 -5.80721 0.10775 0 0 -0.76103 -0.93341 0 0.01072 0.00741 0.41094 2.04 0 -0.21631 0 -1.2888 -0.23404 1.03473 -5.45632
LYS_1093 -6.35944 0.61349 6.81778 -0.5245 0.10475 0.23457 3.85298 -2.95545 -0.00367 -0.01242 -5.53265 0.23176 0 0 0 -0.91763 0 0.01334 -0.01045 0.0523 2.95776 0 0.16377 0 -1.5107 -0.15388 0.80382 -2.13447
ILE_1094 -8.13028 1.0056 1.82338 -0.54632 0.40838 0.11533 1.71804 -1.81432 -0.0199 -0.12394 -1.59584 0.07388 0 0 0 0 0 0.09166 -0.05344 0.04528 1.52397 0 -0.69681 0 0.73287 -0.25484 0.50047 -5.19681
GLU_1095 -5.83146 0.30662 5.47955 -0.35338 0.07749 0.47029 2.8615 -2.63909 -0.0037 -0.01251 -3.91594 -0.41233 0 0 0 -0.83514 0 0.12 0.0328 0.00576 0 3.55818 -0.02151 0 -2.7348 -0.21333 0.44547 -3.61554
ASN_1096 -5.62233 0.55369 2.72793 -0.17858 0.02065 0.2712 0.70173 -1.9653 -0.0061 -0.01953 -0.43577 -0.46457 0 0 0 0 0 0.01635 -0.04187 0.09153 0 2.53449 -0.18724 0 -0.93687 -0.0278 0.29195 -2.67646
ILE_1097 -6.19497 0.52701 4.42001 -0.6097 0.36991 0.1168 2.29403 -2.40753 -0.00042 -0.00208 -2.90321 0.29805 0 0 0 0 0 0.01993 -0.00099 0.00892 0.95816 0 -0.76424 0 0.73287 -0.30001 0.42946 -3.008
TYR_1098 -4.53173 0.61062 0.73756 -0.57816 0.25161 0.33237 0.28744 -1.0973 -0.02462 -0.16567 -0.37197 -0.42267 0 0 0 0 0 0.1058 -0.05913 0.36894 0 4.23524 -0.01514 0.00083 1.2797 -0.04356 0.60674 1.5069
LYS_1099 -3.37055 0.14669 4.28606 -0.32159 0.04005 0.15216 1.72006 -1.70009 -0.0221 -0.21363 -2.6704 0.00465 0 0 0 -0.54912 0 0.04197 -0.00487 0.12264 1.94889 0 -0.07503 0 -1.5107 0.1819 0.47672 -1.31627
LYS_1100 -1.94439 0.12469 1.60804 -0.39281 0.06367 0.1909 0.28782 -0.66749 -0 -0 -0.14993 0.11935 0 0 0 0 0 0.13736 -0.03533 0.0049 1.64801 0 0.05152 0 -1.5107 -0.24516 0.33997 -0.36957
ASP_1101 -4.74301 0.55713 6.87085 -0.19277 0.06065 0.59722 2.42851 -2.82014 -0.00638 -0.03936 -2.67695 -1.44341 0 0 -0.71651 -0.40672 0 0.26514 0.00584 0.02341 0 2.49913 -0.42835 0 -2.3716 -0.47895 1.07485 -1.94141
PRO_1102 -2.24884 0.41863 2.41533 -0.0704 0 0.04381 0.76185 -0.91056 -0 -0 0.17568 0.60086 0 0 0 0 0 0.83222 -0.23825 0.03276 0.23724 0 -0.76221 0 -2.4119 -0.11573 1.18597 -0.05355
ASP_1103 -2.10171 0.38254 3.27848 -0.12746 0.02692 0.40616 0.78933 -1.35798 -0.00156 -0.02124 -1.57627 -0.21939 0 0 -0.71651 0 0 0.38611 0.05886 0.07949 0 3.95498 -0.3738 0 -2.3716 0.96672 0.62974 2.0918
GLY_1104 -1.66123 0.05273 2.13341 -0.00091 0 0 0.30863 -1.01694 -0.00406 -0.07686 -0.25052 -0.33105 0 0 0 0 0 0.37219 -0.07484 0 0 0 -1.54298 0 0.83697 1.24479 0.60231 0.59163
ASN_1105 -3.59741 0.32042 2.88288 -0.18459 0.01392 0.24442 1.40825 -1.52957 -0.03799 -0.20867 -2.02588 -0.49567 0 0 -0.72946 0 0 0.12368 -0.00602 0.01064 0 3.63804 0.15091 0 -0.93687 0.44156 0.4351 -0.08228
SER_1106 -2.35954 0.09107 2.14234 -0.03187 0.01815 0.03071 0.62819 -1.10308 -0.02091 -0.17284 -0.13933 -0.21603 0 0 0 0 0 0.13798 0.01867 0.04826 0.23863 0 0.31974 0.65904 -0.77834 0.49892 0.25706 0.26683
VAL_1107 -5.17914 0.70829 1.81238 -0.31293 0.17655 0.06817 1.85338 -1.69016 -0 -0 -2.51637 -0.31586 0 0 0 0 0 0.42464 0.02462 0.00125 0.10861 0 0.09305 0 1.9342 0.50643 0.313 -1.98991
TYR_1108 -9.03005 0.97854 4.79111 -0.88667 0.21191 0.24059 2.37791 -3.03396 -0.07924 -0.56195 -1.54031 -0.52749 0 0 0 -0.26558 0 0.08992 0.07702 0.28254 0 2.64843 -0.06967 0.23705 1.2797 -0.06828 0.69092 -2.15755
ALA_1109 -5.93753 0.81422 2.46549 -0.02696 0.00159 0 1.6082 -2.41896 -0.01989 -0.13098 -1.57946 -0.29596 0 0 0 0 0 0.14812 0.27842 0 0 0 0.32244 0 1.8394 0.119 0.90035 -1.9125
THR_1110 -5.99478 0.4732 5.28244 -0.16319 0.06547 0.0561 3.08032 -2.71012 -0.02898 -0.3106 -2.92295 -0.26638 0 0 0 0 0 0.07317 -0.03412 0.15883 0.20934 0 0.02316 2.53035 -1.0874 0.24961 0.68871 -0.62782
ASN_1111 -7.49636 0.39364 6.32937 -0.21236 0.1067 0.3225 3.7821 -3.31457 -0.02297 -0.15593 -4.14681 -0.58274 0 0 -2.10573 0 0 0.03508 -0.03762 0.04632 0 4.86862 -0.48195 0 -0.93687 -0.02189 0.3903 -3.24118
ALA_1112 -4.87167 0.50472 3.3107 -0.02385 0 0 2.41667 -2.04949 -0 -0 -2.4862 -0.28852 0 0 0 0 0 0.03408 -0.00199 0 0 0 0.12467 0 1.8394 -0.00072 0.21939 -1.27281
VAL_1113 -6.15968 0.69782 1.87055 -0.2597 0.13685 0.05178 1.19712 -1.81414 -0.02069 -0.11743 -0.46416 -0.27857 0 0 0 0 0 0.09579 0.05147 0.02099 0.23948 0 -0.77402 0 1.9342 -0.13194 0.32276 -3.40151
ARG_1114 -5.06104 0.30426 5.66344 -0.59855 0.09357 0.34131 2.8099 -2.46353 -0.00017 -0.00244 -4.47032 0.25027 0 0 0 -0.83514 0 0.01779 0.00548 0.03108 2.3663 0 -0.23882 0 -1.2888 -0.33816 0.40131 -3.01227
ARG_1115 -5.13829 0.21679 6.02623 -0.57941 0.06743 0.32019 1.96189 -2.5387 -0.00683 -0.10812 -2.67225 0.51931 0 0 -1.07574 -0.90029 0 0.02544 -0.00851 0.16598 2.71327 0 -0.04457 0 -1.2888 -0.42188 0.51591 -2.25095
LEU_1116 -7.2786 1.02994 2.22799 -0.45374 0.20196 0.07359 0.86038 -1.86887 -0.01003 -0.0563 -0.70202 0.30362 0 0 0 0 0 0.02309 -0.02824 0.99619 0.61737 0 -0.10468 0 0.18072 -0.5968 0.65167 -3.93277
THR_1117 -4.43435 0.55208 5.37602 -0.15009 0.04105 0.05194 3.00101 -2.3863 -0.00685 -0.10835 -3.15988 0.00791 0 0 -0.87962 0 0 0.03188 0.07443 0.01446 0.18716 0 0.20223 2.371 -1.0874 -0.38385 0.63908 -0.04644
SER_1118 -3.53975 0.36055 4.00314 -0.02618 0 0.0384 1.82324 -1.83444 -0.01079 -0.10622 -0.84012 -0.95508 0 0 0 0 0 0.00858 0.06096 0.05166 0.2494 0 0.00945 0.60739 -0.77834 -0.31014 0.50116 -0.68713
ASP_1119 -4.135 0.43348 5.2987 -0.1106 0.01012 0.34094 2.23419 -2.35689 -0 -0 -2.4954 -0.28197 0 0 -0.46642 -0.4728 0 0.09691 0.1688 0.0124 0 1.93155 -0.21842 0 -2.3716 -0.3939 0.3784 -2.39751
GLU_1120 -6.36441 0.37916 8.39989 -0.1815 0.02211 0.24801 4.47625 -3.53546 -0 -0 -5.73385 -0.51315 0 0 -0.87962 -0.91763 0 0.02323 0.04954 0.07515 0 3.5609 -0.22933 0 -2.7348 -0.26204 0.49719 -3.62035
ILE_1121 -9.55313 1.29476 4.2461 -0.66653 0.57117 0.14689 2.80237 -2.95583 -0 -0 -1.99339 0.33604 0 0 0 0 0 0.00796 -0.03826 0.29484 0.55655 0 -0.34251 0 0.73287 -0.12148 0.57901 -4.10258
LYS_1122 -6.03829 0.65357 5.71782 -0.3307 0.03549 0.17085 2.70327 -2.68219 -0.00873 -0.06317 -3.21596 -0.01408 0 0 0 -0.4728 0 0.05886 -0.13241 0.58852 1.78637 0 -0.03202 0 -1.5107 -0.25337 0.60323 -2.43644
ASN_1123 -3.95479 0.44103 4.52837 -0.20962 0.01826 0.32657 2.27867 -2.20492 -0.01681 -0.11733 -2.58142 -0.58119 0 0 -0.46642 0 0 0.0576 0.10908 0.12279 0 2.34716 -0.40935 0 -0.93687 -0.56778 0.62775 -1.1892
LEU_1124 -7.32403 0.52913 2.78526 -0.49994 0.21446 0.14001 2.67132 -2.32966 -0.01081 -0.06356 -2.21988 0.01992 0 0 -0.42284 0 0 0.02827 0.02333 0.04631 0.68924 0 -0.06237 0 0.18072 -0.21966 0.54662 -5.27815
THR_1125 -2.32738 0.19466 2.16177 -0.12851 0.09566 0.07322 0.85264 -1.21078 -0.01031 -0.14599 -0.84771 -1.08542 0 0 0 0 0 0.03567 0.00394 0.04245 0.0415 0 -0.42231 2.30745 -1.0874 -0.10912 0.39666 -1.16933
SER_1126 -3.1845 0.19748 4.08124 -0.02816 0 0.06738 2.11048 -1.83148 -0.02693 -0.26237 -1.20303 -0.1987 0 0 0 0 0 0.03625 0.0586 0.00537 0.08802 0 -0.49376 0.61011 -0.77834 -0.3795 0.24745 -0.8844
PHE_1127 -7.13548 0.91696 2.03408 -0.86258 0.03732 0.2724 2.17582 -1.92585 -0 -0 -1.29782 -0.00918 0 0 0 0 0 0.00459 -0.02601 0.07128 0 1.90463 -0.30181 0 1.0402 -0.1491 0.28395 -2.96661
ASP_1128 -4.82593 0.30614 5.64013 -0.11893 0.0127 0.36933 1.95498 -2.44067 -0 -0 -1.77137 -0.46655 0 0 0 0 0 0.0169 -0.13604 0.00036 0 1.77142 -0.01024 0 -2.3716 -0.12362 0.35807 -1.8349
LYS_1129 -7.07325 0.66375 8.05598 -0.53772 0.29315 0.35276 4.16014 -3.50081 -0 -0 -4.22746 0.01536 0 0 0 -0.65254 0 0.03108 0.33476 0.0636 1.97743 0 -0.15774 0 -1.5107 -0.3206 0.40426 -1.62855
LEU_1130 -8.95888 0.48745 3.45681 -0.44285 0.12236 0.09099 2.98267 -2.807 -0 -0 -2.36968 0.14518 0 0 0 0 0 0.01889 -0.02702 0.13744 0.31577 0 -0.30518 0 0.18072 -0.36251 0.65886 -6.67598
ILE_1131 -8.97711 0.9443 4.53717 -0.48765 0.33575 0.09391 2.51431 -2.9489 -0 -0 -0.97728 0.08633 0 0 0 0 0 0.01437 0.00797 0.11125 0.54915 0 -0.5043 0 0.73287 -0.08139 0.67956 -3.36969
GLU_1132 -4.81087 0.23099 6.66215 -0.21957 0.02426 0.30583 3.25141 -2.72061 -0 -0 -4.12505 -0.60442 0 0 0 -1.54513 0 0.00649 -0.05563 0.00425 0 3.21031 -0.35519 0 -2.7348 -0.27431 0.42783 -3.32205
ASN_1133 -4.41972 0.26805 4.35286 -0.19556 0.05374 0.31797 1.8113 -2.18567 -0 -0 -1.62737 -0.46589 0 0 0 0 0 0.0096 -0.06947 0.00529 0 2.04676 -0.57566 0 -0.93687 -0.72115 0.27506 -2.05673
ASP_1134 -6.85229 0.60065 7.97945 -0.11356 0.02728 0.34365 3.8724 -3.6678 -0.01552 -0.1085 -4.16016 -0.99484 0 0 -0.57963 0 0 0.01168 -0.07081 0.01575 0 2.64384 -0.59352 0 -2.3716 -0.55175 0.58936 -3.99591
VAL_1135 -8.27337 0.80053 2.47565 -0.28107 0.24664 0.05467 2.51013 -2.62913 -0 -0 -3.46835 0.14874 0 0 0 0 0 0.00533 0.02741 0.01149 0.15145 0 -0.42677 0 1.9342 -0.39653 0.67318 -6.43582
ILE_1136 -8.26566 0.56732 2.90907 -0.53574 0.38965 0.14417 2.66013 -2.40432 -0.00164 -0.01057 -2.61208 -0.31697 0 0 0 0 0 0.14445 -0.0151 0.11365 0.4551 0 -0.07979 0 0.73287 -0.34744 0.59058 -5.88234
THR_1137 -6.14872 0.66533 3.92844 -0.23672 0.34253 0.10128 2.53547 -2.305 -0.01328 -0.1585 -1.99442 -1.06441 0 0 -0.68078 0 0 0.05556 0.32963 0.00112 1.98002 0 0.19321 2.27678 -1.0874 -0.15303 0.71745 -0.71542
ARG_1138 -8.43097 0.31571 9.37633 -1.67758 0.68947 1.98454 3.46465 -3.95412 -0.02726 -0.15261 -3.36389 -1.81163 0 0 -0.51251 0 0 0.07558 0.2719 0.39072 4.23485 0 -0.17281 0 -1.2888 -0.25012 0.66804 -0.17052
ARG_1139 -6.54169 0.42511 6.44911 -1.01906 0.21987 0.78012 2.54715 -2.78784 -0.05823 -0.27057 -1.5257 0.28655 0 0 -0.68078 -1.30354 0 0.09365 -0.02919 0.07922 2.19037 0 -0.19034 0 -1.2888 -0.15801 0.8183 -1.96428
GLY_1140 -2.83513 0.43471 2.14848 -6e-05 0 0 0.50793 -1.28467 -0.02345 -0.1364 0.25734 -0.37436 0 0 0 0 0 0.04543 0.15809 0 0 0 0.44083 0 0.83697 0.14325 0.75349 1.07244
TYR_1141 -8.46595 1.18765 4.27118 -0.61156 0.05709 0.37191 3.65696 -2.90196 -0.02717 -0.1508 -2.62247 -0.2168 0 0 -0.58354 0 0 0.40211 0.49955 0.07948 0 2.00458 -0.13086 0.00394 1.2797 0.00506 1.6746 -0.21731
ILE_1142 -3.60866 0.26743 1.94237 -0.61824 0.38882 0.2293 0.96749 -1.31576 -0.01882 -0.07978 -0.59683 0.11955 0 0 0 0 0 1.33504 -0.02614 0.00567 0.07397 0 1.24053 0 0.73287 1.84238 2.28958 5.17077
ASP_1143 -4.66576 0.68141 6.56653 -0.07957 0.0039 0.24203 3.62727 -2.75246 -0.02069 -0.11743 -4.18554 -0.46857 0 0 0 -0.93341 0 1.39586 1.43911 0.14008 0 2.26798 0.15796 0 -2.3716 2.60633 1.44059 4.97401
GLN_1144 -3.79356 0.5063 3.55033 -0.6227 0.06414 0.8037 1.68762 -1.66531 -0 -0 -0.82615 -0.33988 0 0 -1.07574 0 0 4.1557 0.06359 1.31797 0 2.33169 0.13442 0 -0.18838 1.09043 1.16819 8.36236
GLY_1145 -2.10793 0.3694 2.80043 -0.00065 0 0 1.66604 -1.3796 -0 -0 -0.85927 -0.37687 0 0 0 0 0 6.95802 0.03505 0 0 0 1.22748 0 0.83697 2.04162 1.33811 12.5488
GLU_1146 -3.4149 0.29841 3.17403 -0.23409 0.05008 0.36426 1.36602 -1.5613 -0 -0 -2.80354 -0.38394 0 0 0 -0.54912 0 1.01319 -0.01145 0.0352 0 3.53084 0.0354 0 -2.7348 1.39038 0.80861 0.37328
TYR_1147 -8.51217 1.10569 3.1966 -0.60224 0.24415 0.29627 2.69551 -2.44034 -0.01121 -0.15481 -1.56767 -0.2066 0 0 0 0 0 0.25898 0.06136 0.02049 0 3.14371 0.03424 0.10105 1.2797 -0.36544 0.43925 -0.9835
GLU_1148 -3.77885 0.23059 4.86988 -0.70212 0.23437 1.92439 1.75042 -2.15783 -0.03067 -0.13171 -3.08533 -2.51196 0 0 0 -0.87894 0 0.12822 0.00292 0.02819 0 4.26171 -0.01217 0 -2.7348 -0.26568 0.55377 -2.30558
ARG_1149 -6.29303 0.66288 5.62014 -0.50026 0.05189 0.26341 1.43331 -2.48792 -0.01126 -0.11298 -1.88882 0.57378 0 0 0 -0.40672 0 0.0569 -0.07891 0.07452 2.02309 0 0.01404 0 -1.2888 -0.41059 0.44283 -2.2625
ASN_1150 -5.27553 0.41183 5.64435 -0.19399 0.02285 0.3459 2.05603 -2.48369 -0.03142 -0.25485 -2.13223 -0.99 0 0 -1.32283 0 0 0.07542 -0.07012 0.19471 0 1.96444 -0.94366 0 -0.93687 -0.66512 0.44735 -4.13746
GLY_1151 -3.30415 0.40523 3.67714 -0.00029 0 0 1.33129 -1.81803 -0.01969 -0.1539 -2.44615 -0.2073 0 0 0 0 0 0.06612 -0.06987 0 0 0 -0.13287 0 0.83697 -0.4395 0.36516 -1.90984
TYR_1152 -3.68878 0.16906 1.97501 -0.64003 0.04153 0.3444 0.25294 -1.00671 -0.01987 -0.23265 -0.02379 -0.25413 0 0 0 0 0 0.06045 0.02143 0.0005 0 2.32518 0.06178 0.02177 1.2797 0.25369 0.28324 1.22474
HIS_1153 -6.03113 0.48988 5.47243 -0.40047 0.007 0.4419 1.87492 -2.76132 -0.06235 -0.31959 -1.85043 -0.16101 0 0 0 -0.87894 0 0.02514 0.03589 0.00022 0 2.04921 -0.06079 0 -0.45461 0.23221 0.26465 -2.08718
THR_1154 -3.7235 0.45276 1.36319 -0.10152 0.06172 0.07098 0.33943 -1.12071 -0.0026 -0.00779 -0.20809 -0.82403 0 0 0 0 0 0.01648 -0.01708 0.00859 0.13398 0 -0.62008 2.28612 -1.0874 -0.24624 0.19937 -3.02645
ILE_1155 -7.11688 0.4177 1.93947 -0.63721 0.43279 0.13477 1.5838 -1.80654 -0 -0 -1.42047 0.21153 0 0 0 0 0 0.02314 -0.04047 0.02094 0.98078 0 -0.65368 0 0.73287 -0.42122 0.24831 -5.37034
ASN_1156 -5.82313 0.41541 5.23756 -0.23432 0.02763 0.35985 2.5663 -2.68816 -0.01771 -0.12275 -1.1876 -0.66946 0 0 -1.01584 0 0 0.07251 0.01934 0.00543 0 2.40492 0.00818 0 -0.93687 -0.24958 0.5695 -1.25878
LEU_1157 -8.95763 1.07811 2.38001 -0.67653 0.17973 0.23968 1.79988 -2.32082 -0 -0 -0.74598 0.08035 0 0 0 0 0 0.0299 -0.06956 0.03462 1.12544 0 -0.22279 0 0.18072 -0.14745 1.00333 -5.00898
PHE_1158 -9.71837 2.00834 2.30416 -0.73633 0.10663 0.45814 1.99719 -2.10927 -0.02535 -0.1167 -2.68497 0.23168 0 0 -1.01584 0 0 0.10029 -0.05555 0.04207 0 2.03205 -0.1524 0 1.0402 -0.23673 1.21247 -5.3183
SER_1159 -4.91422 0.89365 4.41698 -0.03051 0.00608 0.02675 1.72984 -2.11125 -0.00076 -0.00286 -0.78153 0.19257 0 0 -0.58354 0 0 0.03403 0.05729 0.01078 0.79617 0 0.38202 0.64267 -0.77834 0.87048 1.41945 2.27575
PRO_1160 -5.93396 0.8666 3.91297 -0.1199 0.00596 0.08713 1.26851 -1.55457 -0 -0 -1.86726 0.27512 0 0 0 0 0 0.03743 0.24964 0.0154 0.18019 0 -0.97291 0 -2.4119 0.57387 1.40666 -3.98102
ILE_1161 -7.08208 0.73719 2.23054 -0.47146 0.2955 0.11383 1.71457 -1.85344 -0.01423 -0.13997 0.06141 -0.29904 0 0 0 0 0 0.02405 -0.02026 0.18795 0.26467 0 -0.5311 0 0.73287 -0.45329 1.29047 -3.21184
TYR_1162 -10.3823 1.03551 4.54734 -0.67421 0.04117 0.38021 2.57578 -2.94996 -0 -0 -2.27406 -0.21312 0 0 0 0 0 0.01507 -0.04453 0.09359 0 2.05292 -0.16473 0.00637 1.2797 -0.19861 1.00191 -3.87195
SER_1163 -6.87453 1.3017 5.40767 -0.033 0 0.05719 2.55125 -2.78418 -0.00168 -0.02285 -1.16498 -1.06271 0 0 -0.85307 0 0 0.03963 -0.06163 0.05571 0.85754 0 0.02115 0.60333 -0.77834 -0.45764 0.6711 -2.52833
ALA_1164 -4.25034 0.28433 2.44872 -0.02867 0.00804 0 1.72455 -1.79722 -0.0001 -0.00059 -1.47061 -0.499 0 0 -0.57963 0 0 0.02917 -0.03701 0 0 0 0.34806 0 1.8394 0.03536 0.62631 -1.31923
LEU_1165 -8.07171 0.79458 4.38417 -0.56383 0.13716 0.15228 1.5138 -2.57559 -0 -0 -1.15105 0.23968 0 0 -0.85307 0 0 0.35161 -0.09643 0.09922 0.36596 0 -0.12514 0 0.18072 0.25389 0.58436 -4.37942
SER_1166 -3.52019 0.18914 2.86611 -0.03461 0 0.07794 0.85075 -1.31595 -0.00019 -0.00258 -0.35404 -0.46331 0 0 0 0 0 0.20101 0.09176 0.00196 0.33056 0 -0.30059 0.6082 -0.77834 -0.11271 0.71907 -0.946
SER_1167 -4.82507 0.49642 5.52056 -0.03915 0.00058 0.06577 2.49393 -2.27812 -0.02487 -0.14846 -1.51819 -0.10795 0 0 -1.10469 -0.36707 0 0.05572 -0.00356 0.01274 0.43785 0 -0.16642 1.91473 -0.77834 -0.03861 0.55945 0.15724
LYS_1168 -2.5896 0.15925 3.613 -0.54431 0.27191 0.36499 1.48503 -1.43908 -0.01852 -0.14614 -3.36305 -0.13818 0 0 0 -0.73061 0 0.06258 -0.05185 0.04254 1.86481 0 0.05215 0 -1.5107 -0.10124 0.59079 -2.12624
ILE_1169 -7.31474 1.17561 3.09547 -0.48502 0.32449 0.08337 1.46616 -2.40318 -0.01968 -0.13041 -0.16056 0.07515 0 0 0 0 0 0.0779 0.2738 0.06209 0.36187 0 -0.08344 0 0.73287 0.37071 0.97173 -1.52582
GLY_1170 -3.78418 0.74382 3.36515 -5e-05 0 0 2.1706 -1.82908 -0 -0 -0.57775 -0.36686 0 0 -0.22201 0 0 0.17404 0.05944 0 0 0 0.17283 0 0.83697 1.05009 0.85271 2.64572
THR_1171 -6.33374 1.67526 4.23467 -0.18049 0.07749 0.06608 2.60549 -2.49731 -0 -0 -1.0009 -0.55381 0 0 0 0 0 0.03219 -0.05152 0.05458 0.18705 0 -0.18401 2.47618 -1.0874 0.85003 1.75283 2.12265
PRO_1172 -6.07516 0.91339 3.98313 -0.09647 0.00545 0.0597 1.97032 -1.70231 -0.00773 -0.05218 -0.85746 0.69272 0 0 -0.82257 0 0 0.01717 -0.06472 0.0422 0.53717 0 -0.42302 0 -2.4119 0.07621 1.98792 -2.22814
GLY_1173 -4.58658 0.52017 3.71397 -0.00045 0 0 2.07075 -2.21418 -0 -0 -1.85875 -0.1742 0 0 0 0 0 0.03369 0.16334 0 0 0 -1.52421 0 0.83697 -0.10241 0.69896 -2.42293
ASP_1174 -6.26156 0.30834 8.08231 -0.11479 6e-05 0.34928 3.55404 -3.61482 -0.02114 -0.13941 -5.74224 -0.61631 0 0 -0.66513 -0.26558 0 0.14998 -0.04878 0.00291 0 2.94186 -0.27987 0 -2.3716 -0.06141 0.6313 -4.18255
LEU_1175 -6.95969 0.78571 2.16808 -0.64826 0.20434 0.20875 1.80369 -1.97454 -0 -0 -0.94956 0.13808 0 0 -0.61443 0 0 0.15591 -0.0372 0.00379 0.74453 0 -0.17478 0 0.18072 -0.06899 0.68974 -4.34413
MET_1176 -9.6168 0.63121 6.01073 -0.75029 0.16238 0.30311 2.45157 -2.96313 -0.00773 -0.05218 -1.95523 -0.41804 0 0 -0.66872 0 0 0.09358 0.01912 0.48816 3.12588 0 -0.00222 0 0.60916 0.06657 0.43016 -2.04271
GLY_1177 -5.06666 0.25691 4.78259 -5e-05 0 0 2.5375 -2.58125 -0.02176 -0.15155 -2.12558 -0.41949 0 0 0 0 0 0.02216 -0.06621 0 0 0 0.37114 0 0.83697 0.45734 0.34862 -0.81932
ARG_1178 -12.4861 1.09854 10.6108 -0.75013 0.18267 0.49563 4.43529 -5.26902 -0.04278 -0.26027 -2.93149 0.25726 0 0 -0.85978 0 0 0.0236 -0.02809 0.45636 1.89753 0 -0.08878 0 -1.2888 0.26582 0.59763 -3.68411
ARG_1179 -10.1826 0.54557 9.31441 -0.94569 0.43623 0.72249 4.12719 -4.2556 -0.02798 -0.24799 -3.59043 0.14989 0 0 0 -1.26684 0 0.01456 -0.00419 0.48509 2.86216 0 -0.05693 0 -1.2888 -0.35958 0.72276 -2.84624
MET_1180 -9.59767 0.56869 6.29524 -0.28562 0.04662 0.03708 3.20634 -3.26877 -0.01829 -0.15109 -2.63932 -0.08024 0 0 0 0 0 0.0559 -0.01316 0.0588 1.10094 0 0.02724 0 0.60916 -0.16472 0.43178 -3.7811
ALA_1181 -6.17387 0.29022 3.53708 -0.02099 0 0 2.62264 -2.60686 -0 -0 -2.15525 -0.35634 0 0 0 0 0 0.02463 0.05998 0 0 0 -0.28967 0 1.8394 -0.24581 0.31457 -3.16028
PHE_1182 -9.56511 1.1481 4.20168 -0.59418 0.12658 0.24169 3.20047 -3.09919 -0 -0 -2.32804 -0.04709 0 0 0 0 0 0.00424 0.04293 0.06967 0 3.00638 -0.04506 0 1.0402 -0.28486 0.3728 -2.50882
GLU_1183 -8.21223 0.51507 9.31794 -0.22527 0.06093 0.35027 3.98317 -4.17899 -0.04859 -0.42593 -5.78599 -0.65618 0 0 0 -0.61229 0 0.00936 0.15475 0.11144 0 2.99992 -0.28879 0 -2.7348 -0.3517 0.38617 -5.63173
LEU_1184 -9.03954 0.96772 4.52948 -0.52598 0.35672 0.1314 3.48571 -3.29267 -0 -0 -2.44927 0.2426 0 0 0 0 0 0.03755 0.0282 0.20307 0.40818 0 -0.26178 0 0.18072 -0.43088 0.54349 -4.88528
LEU_1185 -7.76745 0.57703 5.15581 -0.66416 0.19224 0.25402 2.66417 -2.91931 -0 -0 -1.32606 0.02416 0 0 -0.41533 0 0 0.04628 0.22423 0.02237 1.13736 0 -0.27621 0 0.18072 -0.31067 0.8004 -2.40038
ALA_1186 -5.28003 0.47061 2.9549 -0.02273 0 0 1.81307 -2.35992 -0 -0 -0.53205 -0.36919 0 0 0 0 0 0.02196 -0.05563 0 0 0 -0.20117 0 1.8394 -0.42295 0.5509 -1.59284
ALA_1187 -4.23541 0.25028 2.16649 -0.0226 0 0 1.51935 -1.71037 -0 -0 -0.90448 -0.30734 0 0 0 0 0 0.022 -0.00528 0 0 0 0.18207 0 1.8394 -0.12233 0.43032 -0.89789
LYS_1188 -6.846 0.58709 6.05307 -0.43262 0.06844 0.22347 2.4451 -2.87909 -0.02793 -0.08209 -1.54137 -0.12885 0 0 0 0 0 0.06193 0.08827 0.09421 1.75954 0 0.01738 0 -1.5107 0.06122 0.77652 -1.2124
GLY_1189 -3.85837 0.22893 4.38917 -0.00018 0 0 2.02629 -2.19591 -9e-05 -0.00159 -2.84223 -0.18251 0 0 0 0 0 0.07329 -0.04326 0 0 0 -0.01589 0 0.83697 0.11586 0.63543 -0.8341
TYR_1190 -7.78658 0.63786 2.96714 -0.82265 0.02973 0.25087 2.70225 -2.37344 -0.00032 -0.00513 -2.30315 -0.29959 0 0 -0.46978 0 0 0.03751 -0.01367 0.00267 0 1.86078 -0.45765 0.03535 1.2797 0.26017 0.33497 -4.13295
LYS_1191 -4.64602 0.27299 4.62536 -0.46667 0.09759 0.27611 1.56195 -1.83954 -4e-05 -0.00062 -2.67831 0.1906 0 0 0 -0.67007 0 0.19353 0.01468 0.0558 1.48806 0 -0.03882 0 -1.5107 -0.15218 0.47501 -2.7513
GLU_1192 -4.52432 0.43039 4.48994 -0.21265 0.03054 0.31872 1.57408 -1.87058 -0.00068 -0.00273 -1.23276 -0.5551 0 0 0 0 0 0.40728 -0.02577 0.00177 0 2.95431 -0.10904 0 -2.7348 -0.0782 0.61903 -0.52056
GLY_1193 -4.36865 0.52775 3.8137 -8e-05 0 0 1.41065 -1.99224 -0.00068 -0.00273 -1.1866 -0.29243 0 0 0 0 0 0.16698 0.0677 0 0 0 -0.39638 0 0.83697 1.55272 0.54179 0.67847
MET_1194 -8.79937 0.65997 3.41697 -0.29804 0.03048 0.10639 2.56137 -2.22108 -0.01297 -0.08761 -2.16221 -0.18626 0 0 0 0 0 0.06589 0.03128 0.05686 2.7806 0 0.09532 0 0.60916 1.63294 0.67412 -1.04618
VAL_1195 -7.54325 1.09188 4.36672 -0.31853 0.16353 0.07102 3.46397 -2.86864 -9e-05 -0.00159 -3.90397 -0.14818 0 0 0 0 0 0.06076 0.15824 0.02264 0.05714 0 -0.25239 0 1.9342 5.97316 1.92923 4.25582
PRO_1196 -7.25607 1.09441 4.06886 -0.07406 0 0.0449 1.06879 -1.94682 -0 -0 -1.13298 0.58227 0 0 0 0 0 0.09293 -0.19705 0.0416 0.41204 0 -0.61665 0 -2.4119 5.61949 1.79324 1.18298
TYR_1197 -9.57864 1.12019 4.57199 -0.86407 0.0777 0.33567 4.03362 -2.99406 -0 -0 -3.11811 -0.22888 0 0 -0.53794 -0.46992 0 0.17184 -0.04692 0.02211 0 2.96858 -0.05279 0.30395 1.2797 0.05892 0.82622 -2.12085
ILE_1198 -8.56921 0.81563 2.56015 -0.48403 0.3029 0.10387 2.7735 -2.34401 -0 -0 -2.37322 0.13093 0 0 0 0 0 0.0854 -0.05023 0.04512 0.62081 0 0.19872 0 0.73287 0.28337 1.33867 -3.82875
SER_1199 -6.53175 0.95616 5.88426 -0.04508 0.00913 0.06744 2.923 -2.91496 -0.01662 -0.12326 -1.96985 -0.13793 0 0 0 0 0 0.09855 0.0883 0.14491 0.51656 0 -0.14417 1.77668 -0.77834 -0.12213 1.50709 1.18799
ASN_1200 -5.78317 0.71318 5.2331 -0.34971 0.0483 0.73969 1.80763 -2.52665 -0.02204 -0.14888 -0.53919 -0.82196 0 0 0 0 0 0.09176 0.01864 0.26024 0 2.0411 -0.9429 0 -0.93687 -0.65379 1.27908 -0.49244
GLN_1201 -6.13003 0.48338 3.44525 -0.44055 0.10716 0.35583 1.07763 -1.86175 -0.0106 -0.11831 -0.20121 -0.34203 0 0 0 0 0 0.06591 -0.02578 0.07545 0 3.91708 -0.08869 0 -0.18838 -0.61562 0.73702 0.24176
TYR_1202 -9.84408 1.14054 3.77924 -0.67129 0.07482 0.3817 2.77923 -2.70915 -0.01139 -0.14432 -1.77088 -0.24244 0 0 0 0 0 0.04054 -0.05957 0.06202 0 2.18318 -0.18689 0.001 1.2797 -0.38824 0.32476 -3.98152
GLU_1203 -6.60683 0.59169 7.11593 -0.37137 0.24268 0.4761 3.42869 -3.37801 -0 -0 -3.98462 -0.65758 0 0 -1.1007 0 0 0.02932 -0.03359 0.08816 0 3.0593 -0.14629 0 -2.7348 -0.32031 0.46915 -3.83308
LYS_1204 -4.35205 0.32929 6.35293 -0.83554 0.14788 0.91484 2.65214 -2.68164 -0 -0 -3.80588 -0.06981 0 0 0 -0.71002 0 0.01567 -0.02898 0.07107 3.04348 0 -0.00175 0 -1.5107 -0.33764 0.42052 -0.3862
GLU_1205 -6.24844 0.66126 6.97189 -0.3928 0.04742 0.75426 2.73433 -3.03979 -0 -0 -3.73373 -0.46532 0 0 0 0 0 0.00858 0.0143 0.13831 0 3.52287 -0.28712 0 -2.7348 -0.50171 0.29268 -2.2578
ALA_1206 -7.05283 0.46875 4.91538 -0.02068 0 0 3.55274 -3.46346 -0 -0 -3.24275 -0.36389 0 0 0 0 0 0.01394 0.00786 0 0 0 -0.15077 0 1.8394 -0.40086 0.29563 -3.60153
LYS_1207 -7.2789 0.32755 7.87888 -0.31983 0.02953 0.14258 2.50884 -3.33962 -0 -0 -1.67323 0.0094 0 0 0 0 0 0.00715 -0.00708 0.04966 1.7588 0 0.01122 0 -1.5107 -0.29993 0.33785 -1.36785
ASP_1208 -3.64119 0.15809 6.09899 -0.10446 0.00437 0.3134 2.5228 -2.52003 -0 -0 -3.97671 -0.35086 0 0 0 -0.71002 0 0.01164 0.02466 0 0 1.74775 0.09132 0 -2.3716 -0.36701 0.38399 -2.68488
ARG_1209 -3.96712 0.22145 4.81074 -0.99015 0.28758 0.64225 2.53386 -2.14031 -0 -0 -2.91507 0.21342 0 0 0 -1.12796 0 0.02105 0.10411 0.15531 3.21913 0 -0.12698 0 -1.2888 -0.35874 0.44551 -0.26074
GLY_1210 -2.30377 0.12551 2.76323 -6e-05 0 0 1.30812 -1.35491 -0 -0 -1.01712 -0.33089 0 0 0 0 0 0.75145 -0.19026 0 0 0 -1.53617 0 0.83697 -0.25529 0.58322 -0.61998
SER_1211 -4.17106 0.30021 4.36287 -0.03304 0.00577 0.05853 2.44683 -2.11153 -0 -0 -2.37333 -0.68994 0 0 0 0 0 0.22589 -0.03821 0.07443 0.35202 0 0.49008 0.624 -0.77834 0.22119 0.53895 -0.49468
LYS_1212 -5.41734 0.23265 4.93384 -0.30493 0.04015 0.15199 1.41022 -1.98937 -0 -0 -2.44922 -0.18774 0 0 0 -0.46744 0 0.04066 0.00261 0.00977 2.16388 0 0.00352 0 -1.5107 0.2209 0.45389 -2.66266
ILE_1213 -6.86477 0.63166 3.16915 -0.54053 0.28003 0.14171 2.04579 -2.07971 -0 -0 -2.54196 -0.16798 0 0 0 0 0 0.00794 0.09665 0.21571 0.48272 0 -0.07529 0 0.73287 -0.11516 0.65384 -3.92732
ARG_1214 -4.53863 0.2993 4.21154 -1.01717 0.344 0.54921 1.5969 -1.94115 -0.00399 -0.04791 -1.90342 0.22775 0 0 -1.15492 0 0 0.03046 -0.01559 0.01238 2.38547 0 0.02457 0 -1.2888 -0.07476 0.58227 -1.7225
SER_1215 -3.97152 0.556 4.11681 -0.02705 0 0.04599 2.20017 -1.92771 -0.00399 -0.04791 -1.1262 -1.00389 0 0 0 0 0 0.05975 0.0727 8e-05 0.16725 0 -0.25179 0.60025 -0.77834 0.14877 0.37213 -0.79848
TYR_1216 -7.02744 1.34596 4.77488 -0.68299 0.07115 0.41561 2.53437 -2.5444 -0.03728 -0.22731 -1.92952 -0.36241 0 0 0 -0.27826 0 0.10254 -0.07198 0.10796 0 1.99207 0.17617 0.14107 1.2797 0.21155 0.83169 0.82311
GLY_1217 -1.83439 0.25505 2.17014 -5e-05 0 0 0.42697 -1.07103 -0 -0 -0.73403 -0.40371 0 0 -0.42545 0 0 0.04687 -0.08633 0 0 0 -1.39823 0 0.83697 -0.44324 0.76144 -1.89902
LYS_1218 -6.05847 0.52075 6.48583 -0.32648 0.03658 0.11373 2.94246 -2.87164 -0.01957 -0.03644 -1.64039 0.21541 0 0 0 0 0 0.01129 0.07403 0.24262 2.54311 0 -0.02613 0 -1.5107 -0.53162 0.35688 0.52124
GLU_1219 -3.84144 0.30637 4.27928 -0.31479 0.03554 0.38391 1.10817 -1.67536 -0 -0 -2.90039 -0.30427 0 0 0 -0.46744 0 0.01986 -0.02848 0.01196 0 3.85331 0.15732 0 -2.7348 0.02381 0.42753 -1.65991
ILE_1220 -7.19749 0.51162 5.30301 -0.575 0.35529 0.09779 2.71632 -2.65938 -0 -0 -2.3149 0.35801 0 0 0 0 0 0.03598 -0.06857 0.01358 1.08528 0 -0.57525 0 0.73287 -0.01041 0.72706 -1.46418
GLY_1221 -4.23411 0.33884 2.87433 -0.00031 0 0 1.27291 -1.63731 -0.00395 -0.03109 -1.67129 -0.24986 0 0 -1.1007 0 0 0.03176 -0.07939 0 0 0 0.50176 0 0.83697 0.00666 0.60704 -2.53772
LEU_1222 -7.64024 1.07582 2.7402 -0.62348 0.2126 0.20169 1.57174 -2.392 -0.00818 -0.12432 -1.43848 0.16654 0 0 0 0 0 0.02863 0.04136 0.06257 0.7864 0 -0.24548 0 0.18072 0.22898 0.32368 -4.85124
VAL_1223 -7.4928 0.53803 1.78894 -0.28256 0.15038 0.0594 1.29109 -2.23997 -0.04113 -0.25767 -0.58067 -0.08491 0 0 -0.25312 0 0 0.03335 -0.05993 0.01066 0.09123 0 -0.44904 0 1.9342 -0.11296 0.39541 -5.56206
THR_1224 -6.59632 0.28856 5.30682 -0.11176 0.09335 0.07676 2.59186 -2.93886 -0.00818 -0.12432 -2.41819 -0.80963 0 0 -0.61871 0 0 0.09291 -0.0126 0.02662 0.08991 0 -0.56423 2.3807 -1.0874 -0.32751 0.21516 -4.45508
ASP_1225 -7.12709 0.41791 9.44456 -0.10963 0.01703 0.3377 5.10075 -3.92989 -0.04254 -0.2463 -7.70506 -0.2866 0 0 -1.10469 -0.83699 0 0.06317 0.04585 0.03172 0 2.04736 0.08285 0 -2.3716 -0.29633 0.22417 -6.24365
ASP_1226 -4.61676 0.29708 7.31235 -0.10132 0.00334 0.30521 3.38486 -3.00709 -0.00357 -0.01461 -4.49342 -0.3352 0 0 0 -0.73061 0 0.00499 -0.01775 0.07393 0 1.77993 0.16837 0 -2.3716 -0.31205 0.48922 -2.18467
LEU_1227 -8.13178 0.48743 4.82065 -0.6661 0.14812 0.24654 2.65788 -2.95882 -0.01092 -0.12031 -1.18111 0.06784 0 0 -0.61871 0 0 0.00453 -0.02107 0.001 0.91444 0 -0.22969 0 0.18072 -0.18451 0.5303 -4.0636
VAL_1228 -7.94796 0.65166 3.87166 -0.31154 0.28411 0.0724 2.88238 -2.93057 -0.02833 -0.22871 -2.22379 -0.21385 0 0 0 0 0 0.01215 -0.06097 0.02972 0.06367 0 -0.31358 0 1.9342 -0.12741 0.50026 -4.08449
LEU_1229 -9.51731 1.08492 5.06596 -0.65487 0.16562 0.2146 2.80485 -3.49538 -0.02311 -0.13451 -2.44469 0.1543 0 0 0 0 0 0.01126 -0.0156 0.11764 0.87284 0 -0.20197 0 0.18072 -0.0646 0.59477 -5.28457
GLU_1230 -5.33131 0.33771 6.91688 -0.22296 0.02864 0.32494 3.14941 -3.06286 -0.01092 -0.12031 -3.96335 -0.63398 0 0 -0.696 -1.12796 0 0.00881 -0.03173 0.02418 0 3.10822 -0.35346 0 -2.7348 -0.37282 0.45293 -4.31077
LYS_1231 -6.007 0.50924 6.08284 -0.5314 0.23674 0.3408 1.9914 -2.53293 -0 -0 -2.51487 0.06046 0 0 0 0 0 0.02101 -0.03444 0.10153 1.86776 0 -0.15864 0 -1.5107 -0.41978 0.40639 -2.09161
VAL_1232 -5.66018 0.32493 2.31268 -0.30475 0.19671 0.0703 1.96504 -1.88201 -0.02793 -0.08209 -1.46301 -0.3016 0 0 0 0 0 0.01777 -0.03632 0.0323 0.35019 0 -0.36522 0 1.9342 -0.04715 0.39792 -2.56821
PHE_1233 -9.18444 1.18953 2.53737 -0.68329 0.07677 0.40599 2.64241 -2.3276 -0.01693 -0.08439 -2.61621 0.08343 0 0 0 0 0 0.01249 0.12827 0.00816 0 1.9821 -0.30045 0 1.0402 0.23063 0.37847 -4.49748
ASN_1234 -3.62951 0.27461 4.22933 -0.39331 0.02753 0.73688 1.9742 -1.90385 -0 -0 -1.27149 -0.25977 0 0 -0.696 0 0 0.00673 -0.08849 0.02594 0 3.45042 0.28347 0 -0.93687 0.35179 0.3932 2.57479
LYS_1235 -2.16464 0.23395 2.28496 -0.53899 0.16707 0.36882 0.26728 -0.95976 -0 -0 -0.23351 -0.14009 0 0 0 0 0 0.02701 0.01233 0.05026 1.86912 0 0.0457 0 -1.5107 0.02234 0.29141 0.09256
LYS_1236 -4.72525 0.82245 4.14596 -0.75019 0.23727 0.56535 1.87494 -1.76492 -0.01517 -0.06043 -3.1361 0.00244 0 0 0 -0.52871 0 0.02232 0.01663 0.13963 2.61141 0 -0.14328 0 -1.5107 0.28941 1.10637 -0.80058
TYR_1237 -9.89087 1.72895 4.08629 -0.61117 0.04438 0.35507 2.38273 -2.56219 -0.0177 -0.07677 -1.67191 -0.11673 0 0 0 -0.76642 0 0.01904 0.05891 0.17998 0 2.8467 -0.22291 0.0559 1.2797 0.28663 1.37221 -1.24017
GLY_1238 -1.39624 0.07157 1.64118 -7e-05 0 0 0.72466 -0.79262 -0 -0 -1.60989 -0.37178 0 0 -0.60267 0 0 0.01483 -0.11898 0 0 0 0.55319 0 0.83697 0.04491 0.46163 -0.54331
SER_1239 -5.06923 0.57837 5.14687 -0.02556 0 0.04494 2.59406 -2.48629 -0.02009 -0.12914 -1.40642 -1.17248 0 0 -0.85256 0 0 0.0243 -0.00412 0.03685 1.13113 0 -0.45259 0.62772 -0.77834 0.14922 0.1918 -1.87156
TRP_1240 -10.6328 1.12277 2.28869 -0.8941 0.02935 0.34915 2.22388 -2.61995 -0.0232 -0.1365 -1.55132 -0.3913 0 0 0 0 0 0.05195 0.17104 0.01255 0 1.67322 -0.07501 0 1.6906 -0.2366 0.37693 -6.57068
VAL_1241 -5.64654 0.52606 3.72137 -0.30377 0.18507 0.06876 2.29426 -2.29936 -0 -0 -1.31971 -0.15955 0 0 -0.85256 0 0 0.00969 -0.03262 0.00453 0.07292 0 -0.36753 0 1.9342 -0.23479 0.38611 -2.01347
GLU_1242 -6.31066 0.26765 7.04625 -0.22074 0.0451 0.32808 2.9657 -3.22165 -0.02009 -0.12914 -3.56716 -0.64184 0 0 -0.60267 0 0 0.01452 0.18433 0.04773 0 3.00619 -0.27867 0 -2.7348 -0.32359 0.2284 -3.91706
PHE_1243 -10.5948 1.33111 4.19873 -0.72221 0.02609 0.18956 2.67289 -3.0233 -0.00252 -0.01634 -2.07723 -0.15602 0 0 0 0 0 0.10365 -0.00381 0.23371 0 1.74833 -0.53906 0 1.0402 -0.21148 0.52296 -5.27955
LYS_1244 -8.76333 1.28905 9.27592 -0.76139 0.35852 0.53869 3.23672 -4.09208 -0.0049 -0.05534 -5.59172 0.29498 0 0 0 0 0 0.01686 -0.02802 0.40852 2.97495 0 -0.00995 0 -1.5107 0.0209 1.05781 -1.34449
LYS_1245 -6.73447 0.19978 7.2957 -0.29723 0.02178 0.1261 3.34896 -3.15994 -0 -0 -4.32385 -0.0501 0 0 0 -0.89259 0 0.01369 -0.03489 0.06895 1.70127 0 -0.03218 0 -1.5107 -0.32774 0.83278 -3.75466
ASP_1246 -5.56144 0.61066 7.71645 -0.19599 0.0002 0.64278 3.87666 -3.32063 -0 -0 -6.5165 -0.12006 0 0 0 -1.29513 0 0.00856 0.06127 0.05641 0 3.2945 0.13094 0 -2.3716 -0.32192 0.56628 -2.73854
MET_1247 -8.4842 0.65411 5.94167 -0.28786 0.05266 0.03042 3.31159 -3.17506 -0 -0 -2.36083 -0.0926 0 0 0 0 0 0.03843 0.08988 0.16522 1.10557 0 0.03206 0 0.60916 -0.08792 0.64255 -1.81514
TYR_1248 -10.1738 1.23319 5.13767 -0.52102 0.19111 0.20915 3.56048 -3.25662 -0.01847 -0.19059 -3.60668 -0.28719 0 0 0 -0.39548 0 0.04752 0.00882 0.18791 0 3.0298 0.08283 0.00476 1.2797 -0.11936 0.71701 -2.87922
LYS_1249 -5.15919 0.32275 7.21084 -0.45281 0.06209 0.32069 3.66046 -3.14924 -0 -0 -4.4888 0.05739 0 0 0 0 0 0.03204 -0.00448 0.03248 2.39241 0 0.03387 0 -1.5107 -0.23876 0.59667 -0.28229
GLU_1250 -5.77182 0.31046 6.99248 -0.59883 0.09117 1.07303 2.97726 -3.02377 -0.01597 -0.15304 -2.85674 -0.62848 0 0 0 -0.82477 0 0.02307 -0.00487 0.0421 0 3.57242 -0.20233 0 -2.7348 -0.38922 0.33018 -1.79246
ARG_1251 -10.498 0.79006 9.66333 -0.7506 0.42608 0.55054 4.43888 -4.39374 -0.00425 -0.07265 -5.18931 0.38906 0 0 0 -0.76505 0 0.00786 0.07494 0.14372 3.60408 0 -0.12398 0 -1.2888 -0.43977 0.64922 -2.78842
VAL_1252 -5.35473 0.52859 4.92638 -0.31312 0.23551 0.07242 3.0149 -2.70523 -0 -0 -3.40358 -0.14059 0 0 0 0 0 0.01346 -0.04684 0.0108 0.03926 0 -0.28703 0 1.9342 -0.19894 0.68454 -0.99
GLU_1253 -5.28173 0.30273 7.36464 -0.21961 0.03198 0.311 3.03605 -3.12226 -0.01597 -0.15304 -3.42171 -0.59871 0 0 0 0 0 0.04 -0.03832 0.0024 0 3.02122 -0.23609 0 -2.7348 -0.29053 0.38675 -1.61601
GLN_1254 -6.61257 0.33496 6.73157 -0.28339 0.06338 0.2231 3.44507 -3.18168 -0.00425 -0.07265 -3.47369 -0.50586 0 0 0 -0.82477 0 0.0406 -0.02824 0.0123 0 2.86303 0.09989 0 -0.18838 -0.24705 0.46417 -1.14447
PHE_1255 -9.54301 1.17927 4.2684 -0.62368 0.02921 0.28709 2.64016 -3.0432 -0.00684 -0.116 -1.19845 -0.00301 0 0 0 0 0 0.02027 0.05237 0.11322 0 2.26777 -0.00514 0 1.0402 -0.05802 0.61767 -2.08174
SER_1256 -3.02017 0.16153 3.69091 -0.03533 0.00446 0.02615 1.57123 -1.70208 -0 -0 -2.21582 -0.04022 0 0 0 0 0 0.04887 -0.03533 0.00159 0.99269 0 -0.32494 1.80024 -0.77834 -0.43534 0.45372 0.16382
LYS_1257 -3.24847 0.31571 3.37895 -0.28548 0.02765 0.12906 1.4301 -1.5091 -0 -0 -0.78123 -0.13811 0 0 0 0 0 0.01096 -0.02565 0.01594 1.84338 0 -0.13708 0 -1.5107 -0.07918 0.17915 -0.38411
LEU_1258 -5.73669 0.63215 3.69862 -0.45137 0.15954 0.09344 2.6082 -2.35059 -0.01482 -0.15471 -0.80266 -0.01381 0 0 0 0 0 0.02227 0.00523 0.00077 1.05903 0 -0.15193 0 0.18072 0.4207 0.32662 -0.46928
ASN_1259 -4.94558 0.14215 3.91361 -0.23043 0.00451 0.41992 1.56349 -2.11676 -0.01482 -0.15471 -0.48881 -0.45831 0 0 0 0 0 0.02354 -0.03029 0.00788 0 2.74249 0.14081 0 -0.93687 0.49659 0.36009 0.43848
ARG_1260 -6.29089 0.61947 5.68248 -0.71663 0.16853 0.41134 1.59008 -2.50127 -0.01933 -0.13377 -0.75183 0.49464 0 0 -0.4706 -0.88121 0 0.02618 -0.08494 0.04362 2.59573 0 0.01282 0 -1.2888 0.05211 0.38846 -1.05381
VAL_1261 -4.28724 0.42883 2.82494 -0.29709 0.17762 0.06296 1.88991 -1.8118 -0 -0 -0.65529 -0.16578 0 0 0 0 0 0.06951 -0.02158 0.00036 0.27388 0 -0.39839 0 1.9342 -0.26832 0.52527 0.28199
SER_1262 -3.6458 0.30307 3.08259 -0.03182 0.00703 0.02813 0.85927 -1.44507 -0.02579 -0.10081 -0.43955 -0.30566 0 0 -0.4706 0 0 0.15438 -0.00511 2e-05 0.30634 0 0.38298 0.60174 -0.77834 0.68547 0.53604 -0.30148
PHE_1263 -9.38938 2.09218 2.25055 -1.05597 0.64861 0.26858 2.45586 -2.51019 -0.02988 -0.11816 -1.6308 -0.84927 0 0 0 0 0 0.2088 -0.04931 0.08684 0 2.79602 -0.19308 0 1.0402 0.69352 1.06049 -2.22441
PHE_1264 -6.0412 0.61359 1.90515 -0.59967 0.18936 0.32888 0.77132 -1.8076 -0.01476 -0.05056 0.4073 0.00361 0 0 0 0 0 0.0401 -0.06112 0.00041 0 2.48702 -0.17397 0 1.0402 0.09897 1.0298 0.16682
ASP_1265 -6.43178 1.57539 6.11133 -0.27884 0.27796 0.9994 2.94802 -3.02376 -0.03302 -0.23745 -1.95659 -1.2218 0 0 -0.33622 0 0 0.19674 0.00393 0.32696 0 1.92071 -0.82088 0 -2.3716 0.35488 1.11072 -0.88589
PRO_1266 -3.44943 0.46543 2.60203 -0.06951 0 0.04291 1.05805 -1.12577 -0 -0 0.19406 0.59012 0 0 0 0 0 0.47987 -0.17949 0.0245 0.25848 0 -0.50422 0 -2.4119 0.31022 1.14472 -0.56994
ASN_1267 -4.99706 0.46862 4.93515 -0.38098 0.11343 0.76663 2.06849 -2.34554 -0.01041 -0.12101 -2.57248 -0.85052 0 0 -1.10176 0 0 0.69584 0.16664 0.08749 0 1.69663 -1.02305 0 -0.93687 0.01335 0.99224 -2.33517
GLY_1268 -2.68107 0.78372 2.50984 -0.00095 0 0 0.66883 -1.26182 -0 -0 1.38444 -0.31371 0 0 0 0 0 2.18426 1.27105 0 0 0 -1.1905 0 0.83697 0.62715 1.81643 6.63463
PRO_1269 -3.13147 0.62307 1.60941 -0.18519 0.03889 0.1262 0.34568 -0.66508 -0 -0 0.47217 0.33502 0 0 0 0 0 5.08996 0.14218 0.01663 0.00953 0 0.69259 0 -2.4119 1.40918 1.82206 6.33893
TRP_1270 -4.49369 0.59089 2.59382 -0.73076 0.13571 0.44705 0.95086 -1.4101 -0.01633 -0.05905 -1.00257 -0.33878 0 0 -0.57047 0 0 3.96321 0.01677 0.00034 0 2.65047 0.04754 0 1.6906 1.9972 1.53818 8.00089
GLY_1271 -1.35635 0.09318 1.84522 -0.00026 0 0 0.64554 -0.87832 -0.01633 -0.05905 -0.46491 -0.17804 0 0 0 0 0 3.33894 0.16786 0 0 0 -1.50991 0 0.83697 1.20246 1.06602 4.73303
ARG_1272 -1.50651 0.0641 1.46034 -0.51129 0.063 0.27975 0.00783 -0.64776 -0 -0 0.06003 0.50145 0 0 0 0 0 0.45561 -0.01342 0.00792 1.95419 0 -0.00042 0 -1.2888 -0.10284 0.32599 1.10918
GLN_1273 -3.75154 0.22191 3.34077 -0.51683 0.09667 0.49677 0.89409 -1.47063 -0 -0 -0.8714 -0.81691 0 0 -0.57047 0 0 0.22281 0.42017 0.0393 0 2.70102 0.02824 0 -0.18838 -0.14866 0.46717 0.59409
LYS_1274 -1.52853 0.12821 1.40012 -0.31206 0.04135 0.16147 0.30488 -0.60649 -0.01235 -0.07526 0.14652 -0.17519 0 0 0 0 0 0.05928 -0.04633 0.00065 1.87984 0 -0.21748 0 -1.5107 -0.01325 0.59013 0.21483
ASN_1275 -4.71139 0.4512 2.7051 -0.17465 0.02953 0.25477 1.44916 -1.7827 -0.02204 -0.18932 -0.41099 -0.96397 0 0 -1.42167 0 0 0.30425 0.01825 0.01283 0 3.07417 0.28704 0 -0.93687 0.25243 0.40655 -1.36832
VAL_1276 -5.78975 1.04982 1.96368 -0.29751 0.25161 0.05751 2.0472 -1.95111 -0.01225 -0.05223 0.23503 -0.31485 0 0 -0.80817 0 0 0.22925 0.121 0.16181 0.13908 0 -0.15723 0 1.9342 0.37605 0.39675 -0.42011
THR_1277 -4.12883 0.35657 3.63633 -0.18016 0.08668 0.1422 1.81777 -2.01758 -0.00045 -0.00922 -0.93262 -1.41595 0 0 -0.6135 0 0 0.13332 0.01476 0.04142 0.71151 0 0.96144 2.42358 -1.0874 2.00667 0.55902 2.50556
VAL_1278 -7.66364 2.00689 2.27509 -0.31955 0.38503 0.0792 1.98776 -2.29867 -0 -0 0.89805 -0.5887 0 0 0 0 0 0.07543 0.05744 0.05606 0.03141 0 0.25051 0 1.9342 2.15024 1.29658 2.61334
ASN_1279 -4.02714 0.40238 2.73298 -0.18607 0.02215 0.29984 1.14906 -1.68459 -0.00045 -0.00922 -0.74401 -0.40828 0 0 0 0 0 0.03653 0.05989 0.10172 0 1.98726 -0.18543 0 -0.93687 -0.00154 1.13879 -0.25299
ASN_1280 -4.233 0.33637 4.48555 -0.15795 0.0085 0.20988 2.83436 -2.22893 -0.00684 -0.116 -1.78785 -0.89866 0 0 -1.04165 0 0 0.05286 9e-05 0.04386 0 1.97074 -0.12336 0 -0.93687 -0.28306 0.36158 -1.51039
ILE_1281 -6.38617 0.61445 3.26706 -0.67937 0.56534 0.15914 2.32447 -2.24102 -0 -0 -2.09301 0.15313 0 0 -1.04165 0 0 0.00761 -0.06492 0.00108 0.67126 0 -0.34036 0 0.73287 -0.0028 0.47306 -3.87984
SER_1282 -3.58652 0.15821 3.95937 -0.02785 0 0.04412 1.78177 -1.90851 -0 -0 -0.88724 -1.05766 0 0 0 0 0 0.05234 0.03435 4e-05 0.21728 0 0.00672 0.60307 -0.77834 -0.3527 0.31962 -1.42192
VAL_1283 -6.20392 0.83512 4.36803 -0.30345 0.17561 0.06792 2.32702 -2.54302 -0 -0 -0.90181 -0.25175 0 0 0 0 0 0.03228 0.10964 0.01327 0.22024 0 -0.38163 0 1.9342 -0.32192 0.43558 -0.3886
LEU_1284 -8.3192 0.75059 3.15669 -0.46725 0.11832 0.11507 2.53552 -2.68741 -0 -0 -1.8434 0.15897 0 0 0 0 0 0.03072 -0.05781 0.02952 0.32644 0 -0.26837 0 0.18072 -0.17895 1.0764 -5.34342
GLU_1285 -6.35306 0.39294 7.24679 -0.32718 0.05739 0.37167 3.40954 -3.30894 -0 -0 -4.71555 -0.58316 0 0 0 -1.11221 0 0.00698 0.07865 0.04448 0 3.12993 -0.08201 0 -2.7348 -0.29312 0.79922 -3.97247
LYS_1286 -4.52048 0.21476 5.54359 -0.30653 0.02818 0.13754 2.64411 -2.49511 -0 -0 -2.87122 -0.00426 0 0 0 0 0 0.00526 0.00034 0.02796 1.73861 0 -0.0037 0 -1.5107 -0.3435 0.23665 -1.47852
MET_1287 -7.52325 0.41833 4.22163 -0.27329 0.03029 0.03326 2.4091 -2.56375 -0 -0 -2.33009 -0.07002 0 0 0 0 0 0.00813 -0.00483 0.1191 1.09727 0 0.04128 0 0.60916 -0.2194 0.28331 -3.71379
ILE_1288 -8.97279 0.84712 3.97851 -0.49167 0.26538 0.09784 2.98614 -3.15899 -0.00495 -0.03559 -2.63839 0.03398 0 0 0 0 0 0.02243 -0.04594 0.01709 0.53067 0 -0.50594 0 0.73287 0.06239 0.61602 -5.66382
GLU_1289 -6.86444 0.4486 8.13979 -0.35211 0.1025 0.41571 4.22116 -3.5897 -0 -0 -6.31132 -0.61278 0 0 0 -2.08826 0 0.0154 0.01187 0.02335 0 3.35959 -0.23578 0 -2.7348 -0.21457 0.69055 -5.57522
THR_1290 -5.05483 0.37901 6.27921 -0.19743 0.10643 0.06911 2.83455 -2.88052 -0 -0 -3.11015 -0.02728 0 0 0 0 0 0.00527 -0.00467 0.01585 0.05261 0 -0.01401 2.26896 -1.0874 -0.15584 0.41078 -0.11033
ALA_1291 -6.70618 0.34383 4.68441 -0.0226 0 0 2.76774 -3.1518 -0.01993 -0.14957 -1.88538 -0.3527 0 0 0 0 0 0.00387 -0.04055 0 0 0 -0.31685 0 1.8394 -0.15776 0.26166 -2.9024
VAL_1292 -7.98207 0.87121 3.202 -0.3033 0.16374 0.06796 2.68702 -2.92089 -0 -0 -2.84352 -0.11447 0 0 0 0 0 0.00653 -0.00965 0.00578 0.04419 0 -0.34719 0 1.9342 -0.29049 0.24883 -5.58012
ARG_1293 -6.98216 0.24002 7.57177 -0.65922 0.15598 0.36545 3.57696 -3.57434 -0.0543 -0.40404 -4.06932 0.14084 0 0 -0.30929 -1.23832 0 0.02287 0.03041 0.06883 2.50643 0 -0.10125 0 -1.2888 -0.23316 0.5973 -3.63736
GLU_1294 -5.22457 0.28285 6.60285 -0.20461 0.02432 0.28331 2.52689 -2.88623 -0.01993 -0.14957 -1.89949 -0.58621 0 0 0 -0.62349 0 0.08005 0.08709 0.09315 0 3.00481 -0.22584 0 -2.7348 -0.49812 0.62558 -1.44198
ASP_1295 -6.60291 0.47725 9.4257 -0.1115 0.0076 0.34437 4.50955 -4.09739 -0.01255 -0.08236 -7.21509 -0.28117 0 0 -1.88774 -0.59138 0 0.04643 -0.04492 0.07956 0 1.84068 0.00671 0 -2.3716 -0.39071 0.56024 -6.39122
ALA_1296 -4.37287 0.17521 2.82148 -0.02121 0 0 2.05799 -2.03322 -0 -0 -2.39706 -0.36259 0 0 0 0 0 0.0564 -0.05307 0 0 0 -0.32356 0 1.8394 -0.37846 0.54898 -2.44255
GLU_1297 -2.79347 0.23023 4.01393 -0.32377 0.05735 0.42094 1.07306 -1.7668 -0.01424 -0.10535 -0.02876 -0.4301 0 0 0 0 0 0.49967 -0.07243 0.00843 0 2.91508 0.17348 0 -2.7348 -0.09097 0.3448 1.37629
ASP_1298 -1.80934 0.17191 2.67104 -0.12682 0.02733 0.40095 0.54134 -1.13244 -0.01424 -0.10535 -0.18801 -0.7617 0 0 0 0 0 0.58576 -0.0949 0.03556 0 2.51378 -0.57805 0 -2.3716 -0.07387 0.34422 0.03557
PHE_1299 -6.04438 0.39996 2.70976 -0.68739 0.0367 0.03668 1.0936 -1.89201 -0 -0 -0.76878 -0.30304 0 0 0 0 0 0.14548 -0.0415 0.16784 0 1.96837 0.20347 0 1.0402 -0.32796 0.31414 -1.94887
THR_1300 -3.946 0.34793 2.2456 -0.22569 0.22902 0.10344 1.50859 -1.46601 -0.00514 -0.06282 0.03151 -1.26489 0 0 -0.94649 0 0 1.24313 -0.05718 0.08286 1.25926 0 0.34125 2.28201 -1.0874 0.18281 0.45419 1.24999
ALA_1301 -1.30157 0.04745 1.37305 -0.02761 0.00612 0 0.38073 -0.72784 -0 -0 0.24052 -0.42951 0 0 0 0 0 0.96654 0.02207 0 0 0 0.13083 0 1.8394 -0.01792 0.40224 2.90451
GLN_1302 -3.75469 0.38129 3.90945 -0.64081 0.10018 0.62395 1.47225 -1.81156 -0.00463 -0.05594 -0.71889 -0.3507 0 0 -0.94649 0 0 0.07258 -0.01593 0.04188 0 2.77377 0.11611 0 -0.18838 -0.47347 0.19393 0.7239
VAL_1303 -3.29985 0.37988 1.53483 -0.31498 0.25576 0.07341 0.79077 -1.08512 -0 -0 -0.41043 -0.32296 0 0 -0.51251 0 0 0.25332 -0.07003 0.01419 0.26827 0 -0.11188 0 1.9342 -0.32271 0.35355 -0.59229
TYR_1304 -4.49843 0.92219 2.63898 -0.65914 0.05125 0.38397 0.58471 -1.57183 -0 -0 0.4995 -0.17202 0 0 0 0 0 1.59148 0.37862 0.02541 0 2.41513 -0.25397 1e-05 1.2797 0.03784 0.94737 4.60076
PRO_1305 -5.61806 0.59414 3.9679 -0.07158 0 0.0444 1.37038 -1.60934 -0 -0 -1.21455 0.62914 0 0 0 0 0 0.43953 -0.15467 0.00767 0.48162 0 -0.29915 0 -2.4119 -0.06875 0.95889 -2.95432
ASP_1306 -3.54779 0.74917 3.71187 -0.1035 0.05363 0.33954 0.95046 -1.73067 -0.00396 -0.05469 -0.47703 -1.06435 0 0 0 0 0 0.36257 0.50695 0.00091 0 1.949 -0.03107 0 -2.3716 1.33292 0.67107 1.24344
THR_1307 -2.8867 0.32187 2.20016 -0.14286 0.1165 0.08617 0.75584 -1.25229 -0 -0 0.66994 -1.14993 0 0 0 0 0 0.28312 -0.06956 0.00199 0.02643 0 -0.16275 2.24973 -1.0874 1.48428 0.71022 2.15476
ASN_1308 -1.81482 0.1048 2.66079 -0.18955 0.02027 0.29362 0.92449 -1.22747 -0.00626 -0.05042 -1.40769 -0.42682 0 0 0 0 0 0.21703 -0.05446 0.01379 0 1.81774 -0.20221 0 -0.93687 -0.40745 0.39003 -0.28144
SER_1309 -4.35288 0.23229 5.44693 -0.02678 0 0.02218 2.13552 -2.34885 -0.01023 -0.10511 -1.36285 0.00182 0 0 0 0 0 0.02142 -0.01611 0.00123 0.44101 0 0.20534 0.60536 -0.77834 -0.32614 0.22037 0.00621
ARG_1310 -7.76891 0.37775 8.25529 -0.92113 0.25719 0.56929 3.99114 -3.74023 -0.00471 -0.06356 -4.63842 0.43237 0 0 -1.75545 -0.62349 0 0.02583 -0.05051 0.1964 2.54833 0 -0.1133 0 -1.2888 -0.20204 0.55915 -3.95782
VAL_1311 -8.07339 1.06468 5.18333 -0.32246 0.25425 0.07295 2.31451 -3.25511 -0.00281 -0.01991 -2.23863 -0.17181 0 0 -0.89783 0 0 0.01986 -0.0592 0 0.11035 0 -0.32525 0 1.9342 -0.24955 0.78503 -3.87679
LEU_1312 -7.61403 0.98566 4.87464 -0.71015 0.37935 0.29959 1.94513 -2.71991 -0.01924 -0.12054 -0.76057 0.10188 0 0 0 0 0 0.04681 -0.0311 0.00089 0.86106 0 -0.23209 0 0.18072 -0.11577 0.80555 -1.84213
LYS_1313 -5.6345 0.19681 6.1219 -0.44704 0.0487 0.25477 2.12723 -2.76988 -0 -0 -1.85723 0.11227 0 0 0 0 0 0.01473 0.07596 0.07556 2.51248 0 0.00174 0 -1.5107 -0.21227 0.55924 -0.33022
LEU_1314 -9.08204 0.97329 5.27224 -0.66657 0.17339 0.21238 3.36263 -3.44547 -0.00367 -0.02759 -2.57403 0.16257 0 0 0 0 0 0.0284 -0.00064 0.0755 0.74395 0 -0.17155 0 0.18072 -0.02954 0.44099 -4.37505
LYS_1315 -9.93733 1.10599 9.56498 -0.54313 0.2487 0.28044 4.70267 -4.33128 -0.02873 -0.09017 -5.44753 0.14403 0 0 0 -0.56674 0 0.00974 0.04846 0.3151 2.53162 0 -0.03323 0 -1.5107 -0.13618 0.68526 -2.98804
LYS_1316 -7.79166 0.59285 6.35816 -0.42403 0.13709 0.14372 2.9471 -3.07202 -0.02507 -0.08044 -2.80135 0.02023 0 0 0 0 0 0.03509 0.05195 0.13315 2.70912 0 0.03885 0 -1.5107 -0.39061 0.5828 -2.34576
ALA_1317 -5.39765 0.59108 5.04696 -0.02342 0 0 2.84843 -2.94389 -0.00712 -0.04325 -2.59136 -0.36106 0 0 0 0 0 0.04088 0.01856 0 0 0 -0.27258 0 1.8394 -0.42333 0.41003 -1.26832
ILE_1318 -10.0301 2.41132 3.32561 -0.47939 0.32557 0.09396 2.99654 -3.10185 -0 -0 -1.97099 0.06055 0 0 0 0 0 0.03925 -0.06864 0.07376 0.4619 0 -0.46935 0 0.73287 -0.20718 0.58837 -5.2178
PHE_1319 -11.7867 2.44007 4.60228 -0.55829 0.01097 0.10214 3.07107 -3.32754 -0.00367 -0.02759 -2.65984 -0.15408 0 0 0 0 0 0.06543 0.03181 0.73635 0 1.7568 -0.44517 0 1.0402 0.11572 1.28383 -3.70618
LYS_1320 -8.35342 0.67193 9.83752 -0.46123 0.06905 0.31639 4.35658 -4.15787 -8e-05 -0.00067 -5.0759 0.14029 0 0 0 -0.84854 0 0.06683 -0.02359 0.11584 2.22329 0 0.01199 0 -1.5107 0.02653 1.114 -1.48177
ALA_1321 -5.91144 0.68974 4.58759 -0.0232 0 0 3.3043 -2.96894 -0.00664 -0.06921 -2.76818 -0.35025 0 0 0 0 0 0.04022 -0.01355 0 0 0 -0.33518 0 1.8394 -0.24925 0.43043 -1.80414
TYR_1322 -8.37562 1.28573 4.37625 -0.59357 0.0258 0.26346 3.10843 -2.88181 -0.00831 -0.08352 -1.99524 -0.29009 0 0 0 0 0 0.07352 0.03618 0.1499 0 2.54306 0.14237 3e-05 1.2797 -0.36576 0.69082 -0.61868
LEU_1323 -9.11385 2.26988 4.81907 -0.75571 0.84259 0.3976 2.49399 -3.3357 -0 -0 0.37586 -0.05138 0 0 0 0 0 0.68576 0.23777 0.06214 1.49553 0 -0.27546 0 0.18072 -0.23082 1.74238 1.84038
ASP_1324 -4.78803 0.22727 7.11459 -0.10403 0.00809 0.31829 3.06801 -3.02859 -0 -0 -4.79445 -0.41267 0 0 0 -1.46099 0 0.21462 -0.05598 0.20446 0 2.70505 0.12738 0 -2.3716 -0.28749 1.42213 -1.89396
GLN_1325 -5.75419 0.71878 5.54284 -0.65471 0.09221 0.67638 2.28661 -2.54683 -0.00672 -0.06989 -2.16106 -0.33802 0 0 0 -0.88121 0 0.05719 0.09222 0.15759 0 2.73109 -0.11216 0 -0.18838 -0.25093 0.50774 -0.10144
THR_1326 -4.8278 0.91325 4.07241 -0.19829 0.12078 0.06911 2.67791 -2.40941 -7e-05 -0.00026 -0.57122 -0.77944 0 0 -0.0048 0 0 0.38425 -0.02028 0.03664 0.87203 0 -0.62474 2.30682 -1.0874 0.1112 0.67356 1.71427
LYS_1327 -2.64988 0.23071 2.01096 -0.52628 0.17922 0.3468 0.42188 -0.98608 -0.0073 -0.0263 0.21123 -0.00802 0 0 -0.0048 0 0 0.31705 0.02696 0.05038 1.85822 0 -0.14104 0 -1.5107 0.17107 0.54964 0.51372
ASP_1328 -5.89959 1.41472 6.5998 -0.10902 0.00207 0.31209 3.0984 -2.96251 -0.0619 -0.37205 -4.68822 -1.2319 0 0 -0.83307 -0.26275 0 0.43368 0.18131 0.08724 0 3.55852 -0.24586 0 -2.3716 0.09788 0.64156 -2.6112
PHE_1329 -10.6298 1.27958 4.39154 -0.56475 0.63748 0.30674 2.7305 -2.96488 -0.01618 -0.0928 -2.28837 -0.40081 0 0 -1.75483 0 0 0.19824 -0.01241 0.11543 0 4.18485 0.07524 0 1.0402 0.35127 1.24892 -2.16489
ARG_1330 -3.90639 0.39018 4.05966 -0.43536 0.04887 0.22344 0.97889 -1.72716 -0.01195 -0.04915 -0.70806 0.22157 0 0 0 0 0 0.02716 0.01774 0.00526 1.97771 0 -0.10809 0 -1.2888 0.25316 0.88091 0.84961
THR_1331 -3.38142 0.05113 3.29744 -0.21626 0.18941 0.09074 1.46011 -1.65205 -0.04414 -0.26921 -1.89263 -1.44773 0 0 -0.93264 0 0 0.04593 0.00272 0.01523 0.34559 0 0.21985 2.54851 -1.0874 0.16345 0.56389 -1.9295
SER_1332 -3.7072 0.38755 2.77704 -0.02964 0 0.05331 1.16062 -1.38346 -0.01609 -0.06557 -0.40263 -0.83398 0 0 0 0 0 0.00982 -0.05764 0.00015 0.32107 0 -0.10426 0.6252 -0.77834 0.45049 0.90361 -0.68996
ILE_1333 -6.36239 0.68785 2.06119 -0.61465 0.44201 0.11539 1.71138 -1.88571 -0 -0 -1.73731 0.26618 0 0 -0.93264 0 0 0.04807 -0.05234 0.00596 0.99083 0 -0.77574 0 0.73287 0.03559 0.65785 -4.6056
PHE_1334 -5.98996 0.70799 4.33977 -0.8193 0.05165 0.13135 2.056 -2.55942 -0.01227 -0.04213 -1.39891 -0.38938 0 0 0 0 0 0.0425 0.05962 0.09862 0 2.58624 -0.13976 0 1.0402 -0.38284 0.4553 -0.16474
GLY_1335 -1.18935 0.02107 0.71927 -8e-05 0 0 0.09874 -0.53857 -0 -0 0.1598 -0.38693 0 0 0 0 0 0.04535 0.01688 0 0 0 0.20314 0 0.83697 0.70131 0.35048 1.03807
GLY_1336 -2.29207 0.36828 2.21362 -0.00121 0 0 1.37038 -1.28815 -0 -0 -0.57561 -0.32411 0 0 0 0 0 0.53733 -0.11527 0 0 0 -1.53431 0 0.83697 1.11658 0.38024 0.69266
LYS:CtermProteinFull_1337 -0.91342 0.04526 1.06486 -0.55601 0.12585 0.56868 0.20566 -0.51241 -0 -0 -0.12887 -0.33151 0 0 0 0 0 0.79205 0 0.00412 0.98656 0 0 0 -1.5107 0.29516 1.08219 1.21748
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 195.129 0 0 0 0 0 0 0 0 0 195.129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445518 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1161.954 tmscore: 0.94368 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      14.092 -53.708   7.874  1.00 36.240          N  
ATOM      2  CA  HIS A   1      14.894 -52.707   7.180  1.00 35.920          C  
ATOM      3  C   HIS A   1      15.357 -53.183   5.813  1.00 35.290          C  
ATOM      4  O   HIS A   1      16.073 -54.180   5.699  1.00 35.300          O  
ATOM      5  CB  HIS A   1      16.117 -52.300   8.021  1.00 50.420          C  
ATOM      6  CG  HIS A   1      17.018 -51.221   7.393  1.00 50.420          C  
ATOM      7  ND1 HIS A   1      18.311 -51.002   7.828  1.00 50.420          N  
ATOM      8  CD2 HIS A   1      16.816 -50.330   6.377  1.00 50.420          C  
ATOM      9  CE1 HIS A   1      18.862 -50.038   7.101  1.00 50.420          C  
ATOM     10  NE2 HIS A   1      17.978 -49.624   6.218  1.00 50.420          N  
ATOM     11 1H   HIS A   1      14.162 -53.562   8.871  1.00 43.490          H  
ATOM     12 2H   HIS A   1      13.126 -53.627   7.588  1.00 43.490          H  
ATOM     13 3H   HIS A   1      14.436 -54.629   7.643  1.00 43.490          H  
ATOM     14  HA  HIS A   1      14.290 -51.814   7.023  1.00 43.100          H  
ATOM     15 1HB  HIS A   1      15.780 -51.929   8.990  1.00 60.500          H  
ATOM     16 2HB  HIS A   1      16.732 -53.179   8.209  1.00 60.500          H  
ATOM     17  HD2 HIS A   1      15.922 -50.189   5.779  1.00 60.500          H  
ATOM     18  HE1 HIS A   1      19.877 -49.658   7.210  1.00 60.500          H  
ATOM     19  HE2 HIS A   1      18.116 -48.896   5.501  1.00 60.500          H  
ATOM     20  N   GLN A   2      14.902 -52.470   4.787  1.00 34.800          N  
ATOM     21  CA  GLN A   2      15.277 -52.648   3.385  1.00 34.240          C  
ATOM     22  C   GLN A   2      15.427 -51.227   2.872  1.00 34.100          C  
ATOM     23  O   GLN A   2      14.677 -50.347   3.308  1.00 34.240          O  
ATOM     24  CB  GLN A   2      14.209 -53.406   2.579  1.00 48.160          C  
ATOM     25  CG  GLN A   2      13.944 -54.839   3.033  1.00 48.160          C  
ATOM     26  CD  GLN A   2      15.049 -55.828   2.634  1.00 48.160          C  
ATOM     27  OE1 GLN A   2      14.982 -56.434   1.546  1.00 48.160          O  
ATOM     28  NE2 GLN A   2      16.049 -55.984   3.493  1.00 48.160          N  
ATOM     29  H   GLN A   2      14.286 -51.693   4.988  1.00 41.760          H  
ATOM     30  HA  GLN A   2      16.244 -53.147   3.303  1.00 41.090          H  
ATOM     31 1HB  GLN A   2      13.269 -52.858   2.614  1.00 57.790          H  
ATOM     32 2HB  GLN A   2      14.522 -53.446   1.537  1.00 57.790          H  
ATOM     33 1HG  GLN A   2      13.846 -54.864   4.111  1.00 57.790          H  
ATOM     34 2HG  GLN A   2      13.014 -55.174   2.576  1.00 57.790          H  
ATOM     35 1HE2 GLN A   2      16.823 -56.645   3.301  1.00 57.790          H  
ATOM     36 2HE2 GLN A   2      16.076 -55.434   4.351  1.00 57.790          H  
ATOM     37  N   ASN A   3      16.369 -50.989   1.972  1.00 33.890          N  
ATOM     38  CA  ASN A   3      16.568 -49.649   1.448  1.00 33.810          C  
ATOM     39  C   ASN A   3      15.868 -49.432   0.114  1.00 33.360          C  
ATOM     40  O   ASN A   3      16.187 -50.071  -0.892  1.00 33.070          O  
ATOM     41  CB  ASN A   3      18.052 -49.346   1.368  1.00 47.370          C  
ATOM     42  CG  ASN A   3      18.690 -49.269   2.749  1.00 47.370          C  
ATOM     43  OD1 ASN A   3      18.229 -48.497   3.621  1.00 47.370          O  
ATOM     44  ND2 ASN A   3      19.734 -50.046   2.967  1.00 47.370          N  
ATOM     45  H   ASN A   3      16.966 -51.746   1.623  1.00 40.670          H  
ATOM     46  HA  ASN A   3      16.127 -48.941   2.151  1.00 40.570          H  
ATOM     47 1HB  ASN A   3      18.549 -50.133   0.812  1.00 56.840          H  
ATOM     48 2HB  ASN A   3      18.212 -48.408   0.836  1.00 56.840          H  
ATOM     49 1HD2 ASN A   3      20.191 -50.031   3.858  1.00 56.840          H  
ATOM     50 2HD2 ASN A   3      20.080 -50.653   2.251  1.00 56.840          H  
ATOM     51  N   GLY A   4      14.848 -48.590   0.103  1.00 33.330          N  
ATOM     52  CA  GLY A   4      14.148 -48.375  -1.150  1.00 32.940          C  
ATOM     53  C   GLY A   4      15.008 -47.482  -2.031  1.00 32.660          C  
ATOM     54  O   GLY A   4      15.690 -46.583  -1.531  1.00 32.550          O  
ATOM     55  H   GLY A   4      14.580 -48.095   0.944  1.00 40.000          H  
ATOM     56 1HA  GLY A   4      13.965 -49.328  -1.650  1.00 39.530          H  
ATOM     57 2HA  GLY A   4      13.183 -47.906  -0.966  1.00 39.530          H  
ATOM     58  N   ALA A   5      14.928 -47.686  -3.336  1.00 32.630          N  
ATOM     59  CA  ALA A   5      15.660 -46.872  -4.295  1.00 32.490          C  
ATOM     60  C   ALA A   5      14.952 -46.887  -5.641  1.00 32.290          C  
ATOM     61  O   ALA A   5      14.126 -47.768  -5.898  1.00 31.980          O  
ATOM     62  CB  ALA A   5      17.086 -47.397  -4.426  1.00 45.540          C  
ATOM     63  H   ALA A   5      14.388 -48.488  -3.669  1.00 39.160          H  
ATOM     64  HA  ALA A   5      15.681 -45.844  -3.936  1.00 38.990          H  
ATOM     65 1HB  ALA A   5      17.640 -46.783  -5.135  1.00 54.650          H  
ATOM     66 2HB  ALA A   5      17.573 -47.358  -3.449  1.00 54.650          H  
ATOM     67 3HB  ALA A   5      17.066 -48.422  -4.771  1.00 54.650          H  
ATOM     68  N   GLU A   6      15.245 -45.913  -6.500  1.00 32.530          N  
ATOM     69  CA  GLU A   6      14.660 -45.937  -7.837  1.00 32.430          C  
ATOM     70  C   GLU A   6      15.701 -45.640  -8.906  1.00 32.240          C  
ATOM     71  O   GLU A   6      16.473 -44.682  -8.793  1.00 32.390          O  
ATOM     72  CB  GLU A   6      13.517 -44.913  -7.932  1.00 45.440          C  
ATOM     73  CG  GLU A   6      12.306 -45.196  -7.019  1.00 45.440          C  
ATOM     74  CD  GLU A   6      11.228 -44.157  -7.122  1.00 45.440          C  
ATOM     75  OE1 GLU A   6      11.556 -42.998  -7.039  1.00 45.440          O  
ATOM     76  OE2 GLU A   6      10.084 -44.516  -7.288  1.00 45.440          O  
ATOM     77  H   GLU A   6      15.894 -45.179  -6.246  1.00 39.040          H  
ATOM     78  HA  GLU A   6      14.261 -46.932  -8.033  1.00 38.920          H  
ATOM     79 1HB  GLU A   6      13.898 -43.922  -7.683  1.00 54.530          H  
ATOM     80 2HB  GLU A   6      13.161 -44.869  -8.956  1.00 54.530          H  
ATOM     81 1HG  GLU A   6      11.890 -46.167  -7.286  1.00 54.530          H  
ATOM     82 2HG  GLU A   6      12.639 -45.248  -5.987  1.00 54.530          H  
ATOM     83  N   ASN A   7      15.672 -46.437  -9.975  1.00 31.980          N  
ATOM     84  CA  ASN A   7      16.514 -46.224 -11.139  1.00 31.900          C  
ATOM     85  C   ASN A   7      15.781 -45.228 -12.004  1.00 31.990          C  
ATOM     86  O   ASN A   7      14.738 -45.562 -12.586  1.00 31.890          O  
ATOM     87  CB  ASN A   7      16.775 -47.528 -11.881  1.00 44.690          C  
ATOM     88  CG  ASN A   7      17.715 -47.390 -13.059  1.00 44.690          C  
ATOM     89  OD1 ASN A   7      17.824 -46.324 -13.672  1.00 44.690          O  
ATOM     90  ND2 ASN A   7      18.403 -48.462 -13.384  1.00 44.690          N  
ATOM     91  H   ASN A   7      15.041 -47.244  -9.994  1.00 38.380          H  
ATOM     92  HA  ASN A   7      17.463 -45.779 -10.833  1.00 38.280          H  
ATOM     93 1HB  ASN A   7      17.177 -48.267 -11.187  1.00 53.630          H  
ATOM     94 2HB  ASN A   7      15.834 -47.913 -12.245  1.00 53.630          H  
ATOM     95 1HD2 ASN A   7      19.044 -48.434 -14.154  1.00 53.630          H  
ATOM     96 2HD2 ASN A   7      18.288 -49.307 -12.861  1.00 53.630          H  
ATOM     97  N   ARG A   8      16.269 -43.995 -12.034  1.00 32.230          N  
ATOM     98  CA  ARG A   8      15.576 -42.942 -12.745  1.00 32.410          C  
ATOM     99  C   ARG A   8      16.503 -42.054 -13.563  1.00 32.250          C  
ATOM    100  O   ARG A   8      17.700 -41.953 -13.282  1.00 32.180          O  
ATOM    101  CB  ARG A   8      14.788 -42.097 -11.752  1.00 45.300          C  
ATOM    102  CG  ARG A   8      15.590 -41.318 -10.753  1.00 45.300          C  
ATOM    103  CD  ARG A   8      14.691 -40.581  -9.834  1.00 45.300          C  
ATOM    104  NE  ARG A   8      15.434 -39.731  -8.915  1.00 45.300          N  
ATOM    105  CZ  ARG A   8      14.886 -38.945  -7.959  1.00 45.300          C  
ATOM    106  NH1 ARG A   8      13.578 -38.897  -7.796  1.00 45.300          N  
ATOM    107  NH2 ARG A   8      15.674 -38.219  -7.182  1.00 45.300          N  
ATOM    108  H   ARG A   8      17.131 -43.796 -11.540  1.00 38.680          H  
ATOM    109  HA  ARG A   8      14.883 -43.413 -13.434  1.00 38.890          H  
ATOM    110 1HB  ARG A   8      14.155 -41.388 -12.270  1.00 54.360          H  
ATOM    111 2HB  ARG A   8      14.152 -42.756 -11.180  1.00 54.360          H  
ATOM    112 1HG  ARG A   8      16.199 -42.002 -10.162  1.00 54.360          H  
ATOM    113 2HG  ARG A   8      16.231 -40.598 -11.262  1.00 54.360          H  
ATOM    114 1HD  ARG A   8      14.013 -39.959 -10.415  1.00 54.360          H  
ATOM    115 2HD  ARG A   8      14.114 -41.303  -9.248  1.00 54.360          H  
ATOM    116  HE  ARG A   8      16.445 -39.737  -8.993  1.00 54.360          H  
ATOM    117 1HH1 ARG A   8      12.968 -39.452  -8.380  1.00 54.360          H  
ATOM    118 2HH1 ARG A   8      13.178 -38.310  -7.077  1.00 54.360          H  
ATOM    119 1HH2 ARG A   8      16.677 -38.254  -7.304  1.00 54.360          H  
ATOM    120 2HH2 ARG A   8      15.276 -37.628  -6.466  1.00 54.360          H  
ATOM    121  N   SER A   9      15.925 -41.380 -14.552  1.00 32.240          N  
ATOM    122  CA  SER A   9      16.658 -40.441 -15.398  1.00 32.170          C  
ATOM    123  C   SER A   9      15.772 -39.271 -15.799  1.00 32.650          C  
ATOM    124  O   SER A   9      14.692 -39.451 -16.358  1.00 32.600          O  
ATOM    125  CB  SER A   9      17.179 -41.142 -16.633  1.00 45.070          C  
ATOM    126  OG  SER A   9      17.842 -40.240 -17.471  1.00 45.070          O  
ATOM    127  H   SER A   9      14.923 -41.540 -14.701  1.00 38.690          H  
ATOM    128  HA  SER A   9      17.506 -40.054 -14.833  1.00 38.600          H  
ATOM    129 1HB  SER A   9      17.862 -41.938 -16.333  1.00 54.080          H  
ATOM    130 2HB  SER A   9      16.349 -41.605 -17.167  1.00 54.080          H  
ATOM    131  HG  SER A   9      18.184 -40.762 -18.202  1.00 54.080          H  
ATOM    132  N   GLY A  10      16.174 -38.056 -15.420  1.00 33.170          N  
ATOM    133  CA  GLY A  10      15.376 -36.869 -15.733  1.00 33.710          C  
ATOM    134  C   GLY A  10      14.163 -36.795 -14.815  1.00 34.090          C  
ATOM    135  O   GLY A  10      13.241 -35.999 -15.022  1.00 34.480          O  
ATOM    136  H   GLY A  10      17.068 -37.955 -14.956  1.00 39.800          H  
ATOM    137 1HA  GLY A  10      15.988 -35.974 -15.616  1.00 40.450          H  
ATOM    138 2HA  GLY A  10      15.054 -36.908 -16.773  1.00 40.450          H  
ATOM    139  N   GLY A  11      14.172 -37.647 -13.798  1.00 34.020          N  
ATOM    140  CA  GLY A  11      13.080 -37.794 -12.859  1.00 34.420          C  
ATOM    141  C   GLY A  11      12.097 -38.896 -13.283  1.00 34.030          C  
ATOM    142  O   GLY A  11      11.146 -39.174 -12.551  1.00 34.360          O  
ATOM    143  H   GLY A  11      14.984 -38.235 -13.697  1.00 40.820          H  
ATOM    144 1HA  GLY A  11      13.485 -38.030 -11.876  1.00 41.300          H  
ATOM    145 2HA  GLY A  11      12.553 -36.848 -12.759  1.00 41.300          H  
ATOM    146  N   LEU A  12      12.310 -39.529 -14.448  1.00 33.360          N  
ATOM    147  CA  LEU A  12      11.404 -40.585 -14.891  1.00 32.970          C  
ATOM    148  C   LEU A  12      11.911 -41.870 -14.287  1.00 32.670          C  
ATOM    149  O   LEU A  12      13.115 -42.131 -14.321  1.00 32.480          O  
ATOM    150  CB  LEU A  12      11.407 -40.758 -16.426  1.00 46.310          C  
ATOM    151  CG  LEU A  12      10.594 -39.753 -17.285  1.00 46.310          C  
ATOM    152  CD1 LEU A  12      11.320 -38.405 -17.321  1.00 46.310          C  
ATOM    153  CD2 LEU A  12      10.430 -40.318 -18.705  1.00 46.310          C  
ATOM    154  H   LEU A  12      13.102 -39.285 -15.048  1.00 40.030          H  
ATOM    155  HA  LEU A  12      10.396 -40.387 -14.529  1.00 39.560          H  
ATOM    156 1HB  LEU A  12      12.443 -40.702 -16.767  1.00 55.580          H  
ATOM    157 2HB  LEU A  12      11.037 -41.761 -16.652  1.00 55.580          H  
ATOM    158  HG  LEU A  12       9.615 -39.600 -16.838  1.00 55.580          H  
ATOM    159 1HD1 LEU A  12      10.751 -37.703 -17.925  1.00 55.580          H  
ATOM    160 2HD1 LEU A  12      11.429 -38.012 -16.335  1.00 55.580          H  
ATOM    161 3HD1 LEU A  12      12.311 -38.537 -17.761  1.00 55.580          H  
ATOM    162 1HD2 LEU A  12       9.866 -39.625 -19.321  1.00 55.580          H  
ATOM    163 2HD2 LEU A  12      11.417 -40.461 -19.146  1.00 55.580          H  
ATOM    164 3HD2 LEU A  12       9.917 -41.274 -18.671  1.00 55.580          H  
ATOM    165  N   ILE A  13      11.024 -42.710 -13.772  1.00 32.660          N  
ATOM    166  CA  ILE A  13      11.508 -43.937 -13.157  1.00 32.430          C  
ATOM    167  C   ILE A  13      11.438 -45.090 -14.126  1.00 31.790          C  
ATOM    168  O   ILE A  13      10.388 -45.405 -14.685  1.00 31.690          O  
ATOM    169  CB  ILE A  13      10.744 -44.282 -11.855  1.00 45.490          C  
ATOM    170  CG1 ILE A  13      10.967 -43.176 -10.782  1.00 45.490          C  
ATOM    171  CG2 ILE A  13      11.251 -45.649 -11.282  1.00 45.490          C  
ATOM    172  CD1 ILE A  13       9.971 -42.025 -10.784  1.00 45.490          C  
ATOM    173  H   ILE A  13      10.037 -42.486 -13.775  1.00 39.190          H  
ATOM    174  HA  ILE A  13      12.552 -43.807 -12.886  1.00 38.920          H  
ATOM    175  HB  ILE A  13       9.677 -44.344 -12.057  1.00 54.590          H  
ATOM    176 1HG1 ILE A  13      10.926 -43.641  -9.809  1.00 54.590          H  
ATOM    177 2HG1 ILE A  13      11.943 -42.753 -10.918  1.00 54.590          H  
ATOM    178 1HG2 ILE A  13      10.713 -45.879 -10.360  1.00 54.590          H  
ATOM    179 2HG2 ILE A  13      11.079 -46.444 -11.997  1.00 54.590          H  
ATOM    180 3HG2 ILE A  13      12.320 -45.583 -11.067  1.00 54.590          H  
ATOM    181 1HD1 ILE A  13      10.236 -41.334  -9.982  1.00 54.590          H  
ATOM    182 2HD1 ILE A  13       9.988 -41.486 -11.720  1.00 54.590          H  
ATOM    183 3HD1 ILE A  13       8.970 -42.412 -10.609  1.00 54.590          H  
ATOM    184  N   LEU A  14      12.587 -45.710 -14.311  1.00 31.390          N  
ATOM    185  CA  LEU A  14      12.762 -46.817 -15.208  1.00 30.790          C  
ATOM    186  C   LEU A  14      12.571 -48.096 -14.418  1.00 30.800          C  
ATOM    187  O   LEU A  14      11.943 -49.042 -14.883  1.00 30.860          O  
ATOM    188  CB  LEU A  14      14.179 -46.744 -15.786  1.00 43.350          C  
ATOM    189  CG  LEU A  14      14.516 -45.440 -16.580  1.00 43.350          C  
ATOM    190  CD1 LEU A  14      15.986 -45.461 -16.935  1.00 43.350          C  
ATOM    191  CD2 LEU A  14      13.647 -45.335 -17.840  1.00 43.350          C  
ATOM    192  H   LEU A  14      13.394 -45.392 -13.780  1.00 37.670          H  
ATOM    193  HA  LEU A  14      12.011 -46.777 -15.992  1.00 36.950          H  
ATOM    194 1HB  LEU A  14      14.890 -46.817 -14.961  1.00 52.020          H  
ATOM    195 2HB  LEU A  14      14.337 -47.596 -16.448  1.00 52.020          H  
ATOM    196  HG  LEU A  14      14.336 -44.566 -15.945  1.00 52.020          H  
ATOM    197 1HD1 LEU A  14      16.245 -44.549 -17.471  1.00 52.020          H  
ATOM    198 2HD1 LEU A  14      16.579 -45.521 -16.018  1.00 52.020          H  
ATOM    199 3HD1 LEU A  14      16.197 -46.328 -17.564  1.00 52.020          H  
ATOM    200 1HD2 LEU A  14      13.899 -44.424 -18.382  1.00 52.020          H  
ATOM    201 2HD2 LEU A  14      13.831 -46.202 -18.479  1.00 52.020          H  
ATOM    202 3HD2 LEU A  14      12.599 -45.300 -17.569  1.00 52.020          H  
ATOM    203  N   SER A  15      13.113 -48.152 -13.206  1.00 30.800          N  
ATOM    204  CA  SER A  15      12.933 -49.397 -12.473  1.00 30.850          C  
ATOM    205  C   SER A  15      13.073 -49.276 -10.939  1.00 30.480          C  
ATOM    206  O   SER A  15      14.138 -48.887 -10.440  1.00 30.630          O  
ATOM    207  CB  SER A  15      13.947 -50.393 -12.976  1.00 43.170          C  
ATOM    208  OG  SER A  15      13.775 -51.612 -12.369  1.00 43.170          O  
ATOM    209  H   SER A  15      13.639 -47.354 -12.842  1.00 36.960          H  
ATOM    210  HA  SER A  15      11.956 -49.789 -12.732  1.00 37.020          H  
ATOM    211 1HB  SER A  15      13.860 -50.506 -14.055  1.00 51.800          H  
ATOM    212 2HB  SER A  15      14.946 -50.028 -12.770  1.00 51.800          H  
ATOM    213  HG  SER A  15      14.527 -52.138 -12.643  1.00 51.800          H  
ATOM    214  N   PRO A  16      12.014 -49.526 -10.152  1.00 30.030          N  
ATOM    215  CA  PRO A  16      12.034 -49.571  -8.691  1.00 29.660          C  
ATOM    216  C   PRO A  16      13.031 -50.622  -8.169  1.00 29.670          C  
ATOM    217  O   PRO A  16      13.106 -51.735  -8.710  1.00 29.810          O  
ATOM    218  CB  PRO A  16      10.581 -49.928  -8.356  1.00 44.490          C  
ATOM    219  CG  PRO A  16       9.772 -49.423  -9.545  1.00 44.490          C  
ATOM    220  CD  PRO A  16      10.665 -49.620 -10.747  1.00 44.490          C  
ATOM    221  HA  PRO A  16      12.290 -48.570  -8.299  1.00 35.590          H  
ATOM    222 1HB  PRO A  16      10.490 -51.025  -8.230  1.00 53.390          H  
ATOM    223 2HB  PRO A  16      10.289 -49.466  -7.402  1.00 53.390          H  
ATOM    224 1HG  PRO A  16       8.837 -50.002  -9.631  1.00 53.390          H  
ATOM    225 2HG  PRO A  16       9.484 -48.372  -9.396  1.00 53.390          H  
ATOM    226 1HD  PRO A  16      10.496 -50.585 -11.212  1.00 53.390          H  
ATOM    227 2HD  PRO A  16      10.484 -48.795 -11.450  1.00 53.390          H  
ATOM    228  N   THR A  17      13.734 -50.300  -7.083  1.00 29.610          N  
ATOM    229  CA  THR A  17      14.704 -51.209  -6.470  1.00 29.660          C  
ATOM    230  C   THR A  17      14.541 -51.405  -4.958  1.00 29.300          C  
ATOM    231  O   THR A  17      14.254 -50.473  -4.191  1.00 29.360          O  
ATOM    232  CB  THR A  17      16.140 -50.718  -6.776  1.00 41.500          C  
ATOM    233  OG1 THR A  17      16.349 -50.758  -8.188  1.00 41.500          O  
ATOM    234  CG2 THR A  17      17.218 -51.568  -6.064  1.00 41.500          C  
ATOM    235  H   THR A  17      13.643 -49.365  -6.678  1.00 35.530          H  
ATOM    236  HA  THR A  17      14.585 -52.186  -6.937  1.00 35.590          H  
ATOM    237  HB  THR A  17      16.229 -49.691  -6.460  1.00 49.800          H  
ATOM    238  HG1 THR A  17      15.699 -50.186  -8.616  1.00 49.800          H  
ATOM    239 1HG2 THR A  17      18.201 -51.186  -6.323  1.00 49.800          H  
ATOM    240 2HG2 THR A  17      17.102 -51.517  -4.986  1.00 49.800          H  
ATOM    241 3HG2 THR A  17      17.134 -52.603  -6.389  1.00 49.800          H  
ATOM    242  N   GLN A  18      14.758 -52.650  -4.530  1.00 29.000          N  
ATOM    243  CA  GLN A  18      14.811 -52.997  -3.113  1.00 28.670          C  
ATOM    244  C   GLN A  18      16.235 -53.449  -2.771  1.00 28.830          C  
ATOM    245  O   GLN A  18      16.697 -54.507  -3.211  1.00 28.980          O  
ATOM    246  CB  GLN A  18      13.770 -54.064  -2.799  1.00 40.270          C  
ATOM    247  CG  GLN A  18      13.685 -54.501  -1.359  1.00 40.270          C  
ATOM    248  CD  GLN A  18      12.560 -55.491  -1.173  1.00 40.270          C  
ATOM    249  OE1 GLN A  18      11.550 -55.432  -1.900  1.00 40.270          O  
ATOM    250  NE2 GLN A  18      12.707 -56.399  -0.226  1.00 40.270          N  
ATOM    251  H   GLN A  18      14.909 -53.374  -5.240  1.00 34.800          H  
ATOM    252  HA  GLN A  18      14.591 -52.110  -2.518  1.00 34.400          H  
ATOM    253 1HB  GLN A  18      12.791 -53.692  -3.090  1.00 48.320          H  
ATOM    254 2HB  GLN A  18      13.963 -54.924  -3.384  1.00 48.320          H  
ATOM    255 1HG  GLN A  18      14.621 -54.984  -1.064  1.00 48.320          H  
ATOM    256 2HG  GLN A  18      13.493 -53.632  -0.732  1.00 48.320          H  
ATOM    257 1HE2 GLN A  18      11.991 -57.078  -0.063  1.00 48.320          H  
ATOM    258 2HE2 GLN A  18      13.551 -56.413   0.351  1.00 48.320          H  
ATOM    259  N   LEU A  19      16.953 -52.619  -2.019  1.00 28.850          N  
ATOM    260  CA  LEU A  19      18.359 -52.859  -1.708  1.00 29.030          C  
ATOM    261  C   LEU A  19      18.642 -53.417  -0.313  1.00 28.990          C  
ATOM    262  O   LEU A  19      18.135 -52.933   0.711  1.00 28.990          O  
ATOM    263  CB  LEU A  19      19.120 -51.538  -1.925  1.00 40.570          C  
ATOM    264  CG  LEU A  19      20.627 -51.457  -1.533  1.00 40.570          C  
ATOM    265  CD1 LEU A  19      21.487 -52.362  -2.431  1.00 40.570          C  
ATOM    266  CD2 LEU A  19      21.051 -49.999  -1.656  1.00 40.570          C  
ATOM    267  H   LEU A  19      16.537 -51.751  -1.666  1.00 34.620          H  
ATOM    268  HA  LEU A  19      18.734 -53.586  -2.424  1.00 34.840          H  
ATOM    269 1HB  LEU A  19      19.062 -51.304  -2.987  1.00 48.680          H  
ATOM    270 2HB  LEU A  19      18.593 -50.754  -1.398  1.00 48.680          H  
ATOM    271  HG  LEU A  19      20.761 -51.785  -0.502  1.00 48.680          H  
ATOM    272 1HD1 LEU A  19      22.521 -52.276  -2.140  1.00 48.680          H  
ATOM    273 2HD1 LEU A  19      21.182 -53.397  -2.329  1.00 48.680          H  
ATOM    274 3HD1 LEU A  19      21.381 -52.056  -3.468  1.00 48.680          H  
ATOM    275 1HD2 LEU A  19      22.080 -49.893  -1.376  1.00 48.680          H  
ATOM    276 2HD2 LEU A  19      20.921 -49.665  -2.685  1.00 48.680          H  
ATOM    277 3HD2 LEU A  19      20.437 -49.388  -0.995  1.00 48.680          H  
ATOM    278  N   ASP A  20      19.488 -54.441  -0.276  1.00 29.010          N  
ATOM    279  CA  ASP A  20      19.941 -55.049   0.959  1.00 29.020          C  
ATOM    280  C   ASP A  20      21.354 -55.548   0.655  1.00 29.290          C  
ATOM    281  O   ASP A  20      21.538 -56.636   0.096  1.00 28.930          O  
ATOM    282  CB  ASP A  20      18.997 -56.193   1.351  1.00 40.620          C  
ATOM    283  CG  ASP A  20      19.269 -56.788   2.726  1.00 40.620          C  
ATOM    284  OD1 ASP A  20      20.213 -56.385   3.349  1.00 40.620          O  
ATOM    285  OD2 ASP A  20      18.497 -57.630   3.154  1.00 40.620          O  
ATOM    286  H   ASP A  20      19.846 -54.849  -1.147  1.00 34.810          H  
ATOM    287  HA  ASP A  20      19.982 -54.304   1.753  1.00 34.820          H  
ATOM    288 1HB  ASP A  20      17.969 -55.827   1.323  1.00 48.750          H  
ATOM    289 2HB  ASP A  20      19.074 -56.988   0.607  1.00 48.750          H  
ATOM    290  N   TRP A  21      22.359 -54.748   1.008  1.00 29.970          N  
ATOM    291  CA  TRP A  21      23.721 -55.053   0.598  1.00 30.320          C  
ATOM    292  C   TRP A  21      24.102 -56.457   1.054  1.00 30.320          C  
ATOM    293  O   TRP A  21      23.787 -56.839   2.178  1.00 30.750          O  
ATOM    294  CB  TRP A  21      24.715 -54.050   1.184  1.00 42.310          C  
ATOM    295  CG  TRP A  21      24.586 -52.662   0.643  1.00 42.310          C  
ATOM    296  CD1 TRP A  21      24.086 -51.583   1.305  1.00 42.310          C  
ATOM    297  CD2 TRP A  21      24.960 -52.183  -0.672  1.00 42.310          C  
ATOM    298  NE1 TRP A  21      24.128 -50.477   0.504  1.00 42.310          N  
ATOM    299  CE2 TRP A  21      24.657 -50.824  -0.707  1.00 42.310          C  
ATOM    300  CE3 TRP A  21      25.517 -52.786  -1.806  1.00 42.310          C  
ATOM    301  CZ2 TRP A  21      24.890 -50.053  -1.830  1.00 42.310          C  
ATOM    302  CZ3 TRP A  21      25.741 -52.013  -2.926  1.00 42.310          C  
ATOM    303  CH2 TRP A  21      25.435 -50.681  -2.938  1.00 42.310          C  
ATOM    304  H   TRP A  21      22.154 -53.899   1.510  1.00 35.960          H  
ATOM    305  HA  TRP A  21      23.732 -54.975  -0.482  1.00 36.380          H  
ATOM    306 1HB  TRP A  21      24.581 -54.006   2.265  1.00 50.770          H  
ATOM    307 2HB  TRP A  21      25.730 -54.395   1.002  1.00 50.770          H  
ATOM    308  HD1 TRP A  21      23.712 -51.594   2.327  1.00 50.770          H  
ATOM    309  HE1 TRP A  21      23.819 -49.550   0.762  1.00 50.770          H  
ATOM    310  HE3 TRP A  21      25.768 -53.824  -1.822  1.00 50.770          H  
ATOM    311  HZ2 TRP A  21      24.652 -48.990  -1.860  1.00 50.770          H  
ATOM    312  HZ3 TRP A  21      26.173 -52.492  -3.805  1.00 50.770          H  
ATOM    313  HH2 TRP A  21      25.627 -50.103  -3.838  1.00 50.770          H  
ATOM    314  N   ILE A  22      24.794 -57.241   0.213  1.00 29.930          N  
ATOM    315  CA  ILE A  22      25.387 -56.854  -1.076  1.00 29.760          C  
ATOM    316  C   ILE A  22      24.577 -57.220  -2.330  1.00 28.910          C  
ATOM    317  O   ILE A  22      25.158 -57.393  -3.408  1.00 28.490          O  
ATOM    318  CB  ILE A  22      26.811 -57.432  -1.173  1.00 41.730          C  
ATOM    319  CG1 ILE A  22      26.770 -58.992  -1.083  1.00 41.730          C  
ATOM    320  CG2 ILE A  22      27.662 -56.804  -0.064  1.00 41.730          C  
ATOM    321  CD1 ILE A  22      28.068 -59.685  -1.423  1.00 41.730          C  
ATOM    322  H   ILE A  22      24.955 -58.183   0.533  1.00 35.920          H  
ATOM    323  HA  ILE A  22      25.533 -55.791  -1.078  1.00 35.710          H  
ATOM    324  HB  ILE A  22      27.245 -57.173  -2.140  1.00 50.080          H  
ATOM    325 1HG1 ILE A  22      26.500 -59.284  -0.074  1.00 50.080          H  
ATOM    326 2HG1 ILE A  22      26.012 -59.360  -1.766  1.00 50.080          H  
ATOM    327 1HG2 ILE A  22      28.683 -57.168  -0.117  1.00 50.080          H  
ATOM    328 2HG2 ILE A  22      27.666 -55.722  -0.186  1.00 50.080          H  
ATOM    329 3HG2 ILE A  22      27.243 -57.053   0.911  1.00 50.080          H  
ATOM    330 1HD1 ILE A  22      27.931 -60.763  -1.340  1.00 50.080          H  
ATOM    331 2HD1 ILE A  22      28.357 -59.435  -2.442  1.00 50.080          H  
ATOM    332 3HD1 ILE A  22      28.854 -59.375  -0.743  1.00 50.080          H  
ATOM    333  N   ARG A  23      23.252 -57.335  -2.197  1.00 28.750          N  
ATOM    334  CA  ARG A  23      22.362 -57.654  -3.314  1.00 28.060          C  
ATOM    335  C   ARG A  23      21.111 -56.771  -3.365  1.00 27.480          C  
ATOM    336  O   ARG A  23      20.818 -56.009  -2.438  1.00 27.650          O  
ATOM    337  CB  ARG A  23      21.949 -59.126  -3.268  1.00 39.560          C  
ATOM    338  CG  ARG A  23      23.086 -60.156  -3.457  1.00 39.560          C  
ATOM    339  CD  ARG A  23      23.579 -60.165  -4.870  1.00 39.560          C  
ATOM    340  NE  ARG A  23      24.576 -61.192  -5.120  1.00 39.560          N  
ATOM    341  CZ  ARG A  23      25.916 -61.043  -4.998  1.00 39.560          C  
ATOM    342  NH1 ARG A  23      26.458 -59.898  -4.613  1.00 39.560          N  
ATOM    343  NH2 ARG A  23      26.704 -62.070  -5.291  1.00 39.560          N  
ATOM    344  H   ARG A  23      22.816 -57.171  -1.281  1.00 34.500          H  
ATOM    345  HA  ARG A  23      22.907 -57.480  -4.237  1.00 33.670          H  
ATOM    346 1HB  ARG A  23      21.489 -59.332  -2.301  1.00 47.470          H  
ATOM    347 2HB  ARG A  23      21.196 -59.320  -4.029  1.00 47.470          H  
ATOM    348 1HG  ARG A  23      23.914 -59.924  -2.802  1.00 47.470          H  
ATOM    349 2HG  ARG A  23      22.715 -61.153  -3.223  1.00 47.470          H  
ATOM    350 1HD  ARG A  23      22.735 -60.351  -5.535  1.00 47.470          H  
ATOM    351 2HD  ARG A  23      24.017 -59.208  -5.124  1.00 47.470          H  
ATOM    352  HE  ARG A  23      24.236 -62.094  -5.430  1.00 47.470          H  
ATOM    353 1HH1 ARG A  23      25.877 -59.073  -4.362  1.00 47.470          H  
ATOM    354 2HH1 ARG A  23      27.464 -59.816  -4.576  1.00 47.470          H  
ATOM    355 1HH2 ARG A  23      26.301 -62.947  -5.594  1.00 47.470          H  
ATOM    356 2HH2 ARG A  23      27.706 -61.979  -5.212  1.00 47.470          H  
ATOM    357  N   SER A  24      20.399 -56.838  -4.489  1.00 26.870          N  
ATOM    358  CA  SER A  24      19.168 -56.080  -4.643  1.00 26.390          C  
ATOM    359  C   SER A  24      18.162 -56.773  -5.555  1.00 25.720          C  
ATOM    360  O   SER A  24      18.507 -57.620  -6.386  1.00 25.400          O  
ATOM    361  CB  SER A  24      19.477 -54.707  -5.205  1.00 37.140          C  
ATOM    362  OG  SER A  24      20.015 -54.802  -6.497  1.00 37.140          O  
ATOM    363  H   SER A  24      20.693 -57.434  -5.249  1.00 32.240          H  
ATOM    364  HA  SER A  24      18.708 -55.966  -3.661  1.00 31.670          H  
ATOM    365 1HB  SER A  24      18.563 -54.122  -5.230  1.00 44.570          H  
ATOM    366 2HB  SER A  24      20.175 -54.193  -4.552  1.00 44.570          H  
ATOM    367  HG  SER A  24      20.077 -53.903  -6.826  1.00 44.570          H  
ATOM    368  N   ILE A  25      16.905 -56.379  -5.391  1.00 25.570          N  
ATOM    369  CA  ILE A  25      15.789 -56.849  -6.195  1.00 24.990          C  
ATOM    370  C   ILE A  25      15.261 -55.765  -7.115  1.00 24.550          C  
ATOM    371  O   ILE A  25      14.918 -54.657  -6.688  1.00 24.790          O  
ATOM    372  CB  ILE A  25      14.640 -57.360  -5.297  1.00 35.220          C  
ATOM    373  CG1 ILE A  25      15.137 -58.562  -4.454  1.00 35.220          C  
ATOM    374  CG2 ILE A  25      13.375 -57.695  -6.148  1.00 35.220          C  
ATOM    375  CD1 ILE A  25      14.196 -58.978  -3.329  1.00 35.220          C  
ATOM    376  H   ILE A  25      16.732 -55.702  -4.645  1.00 30.680          H  
ATOM    377  HA  ILE A  25      16.135 -57.675  -6.814  1.00 29.990          H  
ATOM    378  HB  ILE A  25      14.385 -56.601  -4.605  1.00 42.260          H  
ATOM    379 1HG1 ILE A  25      15.289 -59.413  -5.115  1.00 42.260          H  
ATOM    380 2HG1 ILE A  25      16.093 -58.301  -4.005  1.00 42.260          H  
ATOM    381 1HG2 ILE A  25      12.569 -58.026  -5.507  1.00 42.260          H  
ATOM    382 2HG2 ILE A  25      13.034 -56.811  -6.688  1.00 42.260          H  
ATOM    383 3HG2 ILE A  25      13.611 -58.482  -6.864  1.00 42.260          H  
ATOM    384 1HD1 ILE A  25      14.633 -59.820  -2.790  1.00 42.260          H  
ATOM    385 2HD1 ILE A  25      14.058 -58.139  -2.641  1.00 42.260          H  
ATOM    386 3HD1 ILE A  25      13.234 -59.278  -3.727  1.00 42.260          H  
ATOM    387  N   ILE A  26      15.191 -56.098  -8.392  1.00 24.000          N  
ATOM    388  CA  ILE A  26      14.706 -55.173  -9.401  1.00 23.650          C  
ATOM    389  C   ILE A  26      13.305 -55.599  -9.806  1.00 23.140          C  
ATOM    390  O   ILE A  26      13.088 -56.759 -10.157  1.00 22.820          O  
ATOM    391  CB  ILE A  26      15.647 -55.182 -10.622  1.00 33.250          C  
ATOM    392  CG1 ILE A  26      17.137 -54.911 -10.162  1.00 33.250          C  
ATOM    393  CG2 ILE A  26      15.188 -54.161 -11.636  1.00 33.250          C  
ATOM    394  CD1 ILE A  26      17.390 -53.595  -9.416  1.00 33.250          C  
ATOM    395  H   ILE A  26      15.495 -57.026  -8.657  1.00 28.800          H  
ATOM    396  HA  ILE A  26      14.641 -54.166  -8.987  1.00 28.380          H  
ATOM    397  HB  ILE A  26      15.629 -56.168 -11.083  1.00 39.900          H  
ATOM    398 1HG1 ILE A  26      17.447 -55.724  -9.506  1.00 39.900          H  
ATOM    399 2HG1 ILE A  26      17.773 -54.921 -11.046  1.00 39.900          H  
ATOM    400 1HG2 ILE A  26      15.850 -54.177 -12.499  1.00 39.900          H  
ATOM    401 2HG2 ILE A  26      14.169 -54.383 -11.962  1.00 39.900          H  
ATOM    402 3HG2 ILE A  26      15.212 -53.184 -11.167  1.00 39.900          H  
ATOM    403 1HD1 ILE A  26      18.444 -53.533  -9.152  1.00 39.900          H  
ATOM    404 2HD1 ILE A  26      17.131 -52.739 -10.035  1.00 39.900          H  
ATOM    405 3HD1 ILE A  26      16.801 -53.564  -8.508  1.00 39.900          H  
ATOM    406  N   LYS A  27      12.350 -54.684  -9.732  1.00 23.180          N  
ATOM    407  CA  LYS A  27      10.969 -55.035 -10.046  1.00 22.860          C  
ATOM    408  C   LYS A  27      10.197 -53.880 -10.665  1.00 22.330          C  
ATOM    409  O   LYS A  27      10.480 -52.733 -10.371  1.00 22.460          O  
ATOM    410  CB  LYS A  27      10.325 -55.588  -8.774  1.00 32.130          C  
ATOM    411  CG  LYS A  27      10.349 -54.635  -7.579  1.00 32.130          C  
ATOM    412  CD  LYS A  27       9.804 -55.329  -6.328  1.00 32.130          C  
ATOM    413  CE  LYS A  27       9.918 -54.444  -5.088  1.00 32.130          C  
ATOM    414  NZ  LYS A  27       9.404 -55.134  -3.863  1.00 32.130          N  
ATOM    415  H   LYS A  27      12.598 -53.722  -9.450  1.00 27.820          H  
ATOM    416  HA  LYS A  27      10.986 -55.839 -10.781  1.00 27.430          H  
ATOM    417 1HB  LYS A  27       9.287 -55.848  -8.976  1.00 38.560          H  
ATOM    418 2HB  LYS A  27      10.841 -56.503  -8.481  1.00 38.560          H  
ATOM    419 1HG  LYS A  27      11.376 -54.308  -7.390  1.00 38.560          H  
ATOM    420 2HG  LYS A  27       9.744 -53.756  -7.802  1.00 38.560          H  
ATOM    421 1HD  LYS A  27       8.757 -55.591  -6.485  1.00 38.560          H  
ATOM    422 2HD  LYS A  27      10.367 -56.247  -6.152  1.00 38.560          H  
ATOM    423 1HE  LYS A  27      10.970 -54.192  -4.934  1.00 38.560          H  
ATOM    424 2HE  LYS A  27       9.354 -53.527  -5.244  1.00 38.560          H  
ATOM    425 1HZ  LYS A  27       9.507 -54.522  -3.057  1.00 38.560          H  
ATOM    426 2HZ  LYS A  27       8.430 -55.366  -3.984  1.00 38.560          H  
ATOM    427 3HZ  LYS A  27       9.936 -55.988  -3.707  1.00 38.560          H  
ATOM    428  N   GLY A  28       9.222 -54.180 -11.537  1.00 21.800          N  
ATOM    429  CA  GLY A  28       8.418 -53.116 -12.152  1.00 21.340          C  
ATOM    430  C   GLY A  28       9.179 -52.394 -13.271  1.00 20.700          C  
ATOM    431  O   GLY A  28       8.899 -51.233 -13.575  1.00 20.400          O  
ATOM    432  H   GLY A  28       9.023 -55.147 -11.752  1.00 26.160          H  
ATOM    433 1HA  GLY A  28       7.498 -53.543 -12.553  1.00 25.610          H  
ATOM    434 2HA  GLY A  28       8.128 -52.396 -11.386  1.00 25.610          H  
ATOM    435  N   LYS A  29      10.169 -53.076 -13.845  1.00 20.560          N  
ATOM    436  CA  LYS A  29      11.011 -52.502 -14.881  1.00 20.080          C  
ATOM    437  C   LYS A  29      10.280 -52.034 -16.134  1.00 19.180          C  
ATOM    438  O   LYS A  29       9.553 -52.794 -16.777  1.00 18.490          O  
ATOM    439  CB  LYS A  29      12.093 -53.506 -15.302  1.00 28.300          C  
ATOM    440  CG  LYS A  29      13.071 -52.957 -16.355  1.00 28.300          C  
ATOM    441  CD  LYS A  29      14.160 -53.941 -16.738  1.00 28.300          C  
ATOM    442  CE  LYS A  29      15.072 -53.319 -17.805  1.00 28.300          C  
ATOM    443  NZ  LYS A  29      16.130 -54.258 -18.268  1.00 28.300          N  
ATOM    444  H   LYS A  29      10.331 -54.035 -13.578  1.00 24.670          H  
ATOM    445  HA  LYS A  29      11.504 -51.628 -14.456  1.00 24.100          H  
ATOM    446 1HB  LYS A  29      12.670 -53.801 -14.424  1.00 33.960          H  
ATOM    447 2HB  LYS A  29      11.623 -54.401 -15.709  1.00 33.960          H  
ATOM    448 1HG  LYS A  29      12.526 -52.710 -17.265  1.00 33.960          H  
ATOM    449 2HG  LYS A  29      13.533 -52.045 -15.978  1.00 33.960          H  
ATOM    450 1HD  LYS A  29      14.754 -54.199 -15.858  1.00 33.960          H  
ATOM    451 2HD  LYS A  29      13.708 -54.851 -17.136  1.00 33.960          H  
ATOM    452 1HE  LYS A  29      14.464 -53.020 -18.662  1.00 33.960          H  
ATOM    453 2HE  LYS A  29      15.546 -52.430 -17.387  1.00 33.960          H  
ATOM    454 1HZ  LYS A  29      16.696 -53.794 -18.967  1.00 33.960          H  
ATOM    455 2HZ  LYS A  29      16.712 -54.534 -17.489  1.00 33.960          H  
ATOM    456 3HZ  LYS A  29      15.696 -55.072 -18.676  1.00 33.960          H  
ATOM    457  N   GLU A  30      10.610 -50.801 -16.504  1.00 19.240          N  
ATOM    458  CA  GLU A  30      10.205 -50.011 -17.649  1.00 18.540          C  
ATOM    459  C   GLU A  30       8.859 -50.384 -18.273  1.00 17.640          C  
ATOM    460  O   GLU A  30       7.800 -50.256 -17.631  1.00 17.390          O  
ATOM    461  CB  GLU A  30      11.350 -50.094 -18.675  1.00 26.240          C  
ATOM    462  CG  GLU A  30      12.682 -49.482 -18.148  1.00 26.240          C  
ATOM    463  CD  GLU A  30      13.831 -49.539 -19.113  1.00 26.240          C  
ATOM    464  OE1 GLU A  30      13.599 -49.822 -20.256  1.00 26.240          O  
ATOM    465  OE2 GLU A  30      14.946 -49.329 -18.694  1.00 26.240          O  
ATOM    466  H   GLU A  30      11.204 -50.295 -15.858  1.00 23.090          H  
ATOM    467  HA  GLU A  30      10.131 -48.987 -17.297  1.00 22.250          H  
ATOM    468 1HB  GLU A  30      11.536 -51.136 -18.938  1.00 31.480          H  
ATOM    469 2HB  GLU A  30      11.084 -49.565 -19.579  1.00 31.480          H  
ATOM    470 1HG  GLU A  30      12.507 -48.450 -17.883  1.00 31.480          H  
ATOM    471 2HG  GLU A  30      12.969 -50.001 -17.241  1.00 31.480          H  
ATOM    472  N   ILE A  31       8.889 -50.771 -19.555  1.00 17.270          N  
ATOM    473  CA  ILE A  31       7.683 -51.146 -20.278  1.00 16.500          C  
ATOM    474  C   ILE A  31       7.847 -52.537 -20.875  1.00 16.130          C  
ATOM    475  O   ILE A  31       8.927 -52.892 -21.357  1.00 16.140          O  
ATOM    476  CB  ILE A  31       7.370 -50.132 -21.400  1.00 23.410          C  
ATOM    477  CG1 ILE A  31       8.559 -50.073 -22.431  1.00 23.410          C  
ATOM    478  CG2 ILE A  31       7.084 -48.756 -20.780  1.00 23.410          C  
ATOM    479  CD1 ILE A  31       8.245 -49.324 -23.656  1.00 23.410          C  
ATOM    480  H   ILE A  31       9.778 -50.855 -20.022  1.00 20.720          H  
ATOM    481  HA  ILE A  31       6.848 -51.170 -19.582  1.00 19.800          H  
ATOM    482  HB  ILE A  31       6.487 -50.444 -21.933  1.00 28.090          H  
ATOM    483 1HG1 ILE A  31       9.414 -49.616 -21.954  1.00 28.090          H  
ATOM    484 2HG1 ILE A  31       8.839 -51.051 -22.759  1.00 28.090          H  
ATOM    485 1HG2 ILE A  31       6.828 -48.024 -21.537  1.00 28.090          H  
ATOM    486 2HG2 ILE A  31       6.267 -48.864 -20.112  1.00 28.090          H  
ATOM    487 3HG2 ILE A  31       7.932 -48.419 -20.229  1.00 28.090          H  
ATOM    488 1HD1 ILE A  31       9.106 -49.322 -24.317  1.00 28.090          H  
ATOM    489 2HD1 ILE A  31       7.412 -49.790 -24.168  1.00 28.090          H  
ATOM    490 3HD1 ILE A  31       7.985 -48.326 -23.413  1.00 28.090          H  
ATOM    491  N   THR A  32       6.736 -53.263 -20.970  1.00 15.890          N  
ATOM    492  CA  THR A  32       6.711 -54.637 -21.458  1.00 15.650          C  
ATOM    493  C   THR A  32       7.432 -54.899 -22.799  1.00 15.150          C  
ATOM    494  O   THR A  32       8.153 -55.895 -22.888  1.00 14.740          O  
ATOM    495  CB  THR A  32       5.240 -55.133 -21.535  1.00 22.010          C  
ATOM    496  OG1 THR A  32       4.625 -55.004 -20.245  1.00 22.010          O  
ATOM    497  CG2 THR A  32       5.202 -56.585 -21.960  1.00 22.010          C  
ATOM    498  H   THR A  32       5.879 -52.889 -20.583  1.00 19.070          H  
ATOM    499  HA  THR A  32       7.208 -55.249 -20.706  1.00 18.780          H  
ATOM    500  HB  THR A  32       4.676 -54.568 -22.233  1.00 26.410          H  
ATOM    501  HG1 THR A  32       3.660 -54.886 -20.379  1.00 26.410          H  
ATOM    502 1HG2 THR A  32       4.166 -56.921 -21.990  1.00 26.410          H  
ATOM    503 2HG2 THR A  32       5.640 -56.706 -22.949  1.00 26.410          H  
ATOM    504 3HG2 THR A  32       5.755 -57.190 -21.244  1.00 26.410          H  
ATOM    505  N   PRO A  33       7.292 -54.065 -23.861  1.00 15.250          N  
ATOM    506  CA  PRO A  33       7.922 -54.275 -25.153  1.00 14.990          C  
ATOM    507  C   PRO A  33       9.447 -54.338 -25.099  1.00 14.590          C  
ATOM    508  O   PRO A  33      10.049 -54.847 -26.048  1.00 14.420          O  
ATOM    509  CB  PRO A  33       7.485 -53.036 -25.948  1.00 22.480          C  
ATOM    510  CG  PRO A  33       6.200 -52.612 -25.318  1.00 22.480          C  
ATOM    511  CD  PRO A  33       6.386 -52.886 -23.856  1.00 22.480          C  
ATOM    512  HA  PRO A  33       7.521 -55.186 -25.603  1.00 17.990          H  
ATOM    513 1HB  PRO A  33       8.269 -52.263 -25.896  1.00 26.980          H  
ATOM    514 2HB  PRO A  33       7.369 -53.300 -27.014  1.00 26.980          H  
ATOM    515 1HG  PRO A  33       6.025 -51.542 -25.530  1.00 26.980          H  
ATOM    516 2HG  PRO A  33       5.356 -53.161 -25.758  1.00 26.980          H  
ATOM    517 1HD  PRO A  33       6.876 -52.056 -23.436  1.00 26.980          H  
ATOM    518 2HD  PRO A  33       5.428 -53.055 -23.423  1.00 26.980          H  
ATOM    519  N   ASN A  34      10.091 -53.840 -24.033  1.00 14.580          N  
ATOM    520  CA  ASN A  34      11.539 -53.923 -24.043  1.00 14.340          C  
ATOM    521  C   ASN A  34      12.000 -54.754 -22.869  1.00 14.420          C  
ATOM    522  O   ASN A  34      13.091 -54.561 -22.320  1.00 14.980          O  
ATOM    523  CB  ASN A  34      12.164 -52.541 -23.963  1.00 20.170          C  
ATOM    524  CG  ASN A  34      11.872 -51.661 -25.150  1.00 20.170          C  
ATOM    525  OD1 ASN A  34      11.863 -52.085 -26.313  1.00 20.170          O  
ATOM    526  ND2 ASN A  34      11.660 -50.399 -24.869  1.00 20.170          N  
ATOM    527  H   ASN A  34       9.615 -53.449 -23.213  1.00 17.500          H  
ATOM    528  HA  ASN A  34      11.877 -54.425 -24.948  1.00 17.210          H  
ATOM    529 1HB  ASN A  34      11.800 -52.039 -23.061  1.00 24.210          H  
ATOM    530 2HB  ASN A  34      13.244 -52.638 -23.863  1.00 24.210          H  
ATOM    531 1HD2 ASN A  34      11.471 -49.746 -25.606  1.00 24.210          H  
ATOM    532 2HD2 ASN A  34      11.702 -50.087 -23.915  1.00 24.210          H  
ATOM    533  N   TYR A  35      11.231 -55.791 -22.586  1.00 13.970          N  
ATOM    534  CA  TYR A  35      11.595 -56.748 -21.579  1.00 14.190          C  
ATOM    535  C   TYR A  35      12.055 -58.028 -22.244  1.00 13.920          C  
ATOM    536  O   TYR A  35      11.376 -58.577 -23.113  1.00 13.270          O  
ATOM    537  CB  TYR A  35      10.416 -57.033 -20.658  1.00 19.780          C  
ATOM    538  CG  TYR A  35      10.706 -58.088 -19.633  1.00 19.780          C  
ATOM    539  CD1 TYR A  35      11.468 -57.780 -18.522  1.00 19.780          C  
ATOM    540  CD2 TYR A  35      10.199 -59.370 -19.802  1.00 19.780          C  
ATOM    541  CE1 TYR A  35      11.721 -58.751 -17.583  1.00 19.780          C  
ATOM    542  CE2 TYR A  35      10.450 -60.334 -18.860  1.00 19.780          C  
ATOM    543  CZ  TYR A  35      11.206 -60.031 -17.754  1.00 19.780          C  
ATOM    544  OH  TYR A  35      11.447 -60.993 -16.799  1.00 19.780          O  
ATOM    545  H   TYR A  35      10.315 -55.882 -23.038  1.00 16.760          H  
ATOM    546  HA  TYR A  35      12.422 -56.353 -20.993  1.00 17.030          H  
ATOM    547 1HB  TYR A  35      10.123 -56.115 -20.142  1.00 23.730          H  
ATOM    548 2HB  TYR A  35       9.562 -57.358 -21.252  1.00 23.730          H  
ATOM    549  HD1 TYR A  35      11.864 -56.773 -18.389  1.00 23.730          H  
ATOM    550  HD2 TYR A  35       9.600 -59.608 -20.681  1.00 23.730          H  
ATOM    551  HE1 TYR A  35      12.318 -58.513 -16.704  1.00 23.730          H  
ATOM    552  HE2 TYR A  35      10.048 -61.337 -18.988  1.00 23.730          H  
ATOM    553  HH  TYR A  35      12.022 -60.629 -16.120  1.00 23.730          H  
ATOM    554  N   ASP A  36      13.228 -58.483 -21.846  1.00 14.550          N  
ATOM    555  CA  ASP A  36      13.802 -59.724 -22.336  1.00 14.550          C  
ATOM    556  C   ASP A  36      13.427 -60.839 -21.384  1.00 15.080          C  
ATOM    557  O   ASP A  36      13.793 -60.785 -20.209  1.00 16.030          O  
ATOM    558  CB  ASP A  36      15.327 -59.622 -22.423  1.00 20.370          C  
ATOM    559  CG  ASP A  36      15.846 -58.705 -23.545  1.00 20.370          C  
ATOM    560  OD1 ASP A  36      15.201 -58.588 -24.594  1.00 20.370          O  
ATOM    561  OD2 ASP A  36      16.890 -58.147 -23.368  1.00 20.370          O  
ATOM    562  H   ASP A  36      13.737 -57.948 -21.159  1.00 17.460          H  
ATOM    563  HA  ASP A  36      13.389 -59.950 -23.320  1.00 17.460          H  
ATOM    564 1HB  ASP A  36      15.715 -59.261 -21.470  1.00 24.440          H  
ATOM    565 2HB  ASP A  36      15.737 -60.624 -22.575  1.00 24.440          H  
ATOM    566  N   ALA A  37      12.649 -61.812 -21.842  1.00 14.580          N  
ATOM    567  CA  ALA A  37      12.214 -62.864 -20.946  1.00 15.170          C  
ATOM    568  C   ALA A  37      13.279 -63.937 -20.873  1.00 15.860          C  
ATOM    569  O   ALA A  37      14.057 -64.117 -21.817  1.00 15.540          O  
ATOM    570  CB  ALA A  37      10.888 -63.440 -21.401  1.00 21.000          C  
ATOM    571  H   ALA A  37      12.393 -61.881 -22.831  1.00 17.500          H  
ATOM    572  HA  ALA A  37      12.097 -62.444 -19.948  1.00 18.200          H  
ATOM    573 1HB  ALA A  37      10.574 -64.221 -20.711  1.00 25.200          H  
ATOM    574 2HB  ALA A  37      10.141 -62.647 -21.424  1.00 25.200          H  
ATOM    575 3HB  ALA A  37      11.002 -63.853 -22.395  1.00 25.200          H  
ATOM    576  N   LEU A  38      13.325 -64.647 -19.756  1.00 16.920          N  
ATOM    577  CA  LEU A  38      14.236 -65.765 -19.638  1.00 17.800          C  
ATOM    578  C   LEU A  38      13.603 -66.816 -18.744  1.00 18.550          C  
ATOM    579  O   LEU A  38      13.248 -66.530 -17.597  1.00 19.270          O  
ATOM    580  CB  LEU A  38      15.578 -65.284 -19.049  1.00 24.570          C  
ATOM    581  CG  LEU A  38      16.718 -66.337 -18.856  1.00 24.570          C  
ATOM    582  CD1 LEU A  38      17.170 -66.851 -20.215  1.00 24.570          C  
ATOM    583  CD2 LEU A  38      17.876 -65.694 -18.117  1.00 24.570          C  
ATOM    584  H   LEU A  38      12.706 -64.422 -18.989  1.00 20.300          H  
ATOM    585  HA  LEU A  38      14.388 -66.195 -20.625  1.00 21.360          H  
ATOM    586 1HB  LEU A  38      15.967 -64.505 -19.707  1.00 29.480          H  
ATOM    587 2HB  LEU A  38      15.379 -64.836 -18.078  1.00 29.480          H  
ATOM    588  HG  LEU A  38      16.346 -67.189 -18.275  1.00 29.480          H  
ATOM    589 1HD1 LEU A  38      17.963 -67.573 -20.095  1.00 29.480          H  
ATOM    590 2HD1 LEU A  38      16.352 -67.308 -20.699  1.00 29.480          H  
ATOM    591 3HD1 LEU A  38      17.535 -66.020 -20.818  1.00 29.480          H  
ATOM    592 1HD2 LEU A  38      18.674 -66.425 -17.977  1.00 29.480          H  
ATOM    593 2HD2 LEU A  38      18.255 -64.849 -18.695  1.00 29.480          H  
ATOM    594 3HD2 LEU A  38      17.532 -65.343 -17.144  1.00 29.480          H  
ATOM    595  N   GLU A  39      13.464 -68.022 -19.275  1.00 18.440          N  
ATOM    596  CA  GLU A  39      12.889 -69.132 -18.524  1.00 19.150          C  
ATOM    597  C   GLU A  39      13.927 -69.680 -17.564  1.00 19.790          C  
ATOM    598  O   GLU A  39      15.125 -69.664 -17.866  1.00 20.060          O  
ATOM    599  CB  GLU A  39      12.377 -70.225 -19.472  1.00 26.530          C  
ATOM    600  CG  GLU A  39      11.719 -71.466 -18.815  1.00 26.530          C  
ATOM    601  CD  GLU A  39      10.516 -71.151 -17.979  1.00 26.530          C  
ATOM    602  OE1 GLU A  39       9.428 -71.478 -18.367  1.00 26.530          O  
ATOM    603  OE2 GLU A  39      10.706 -70.565 -16.921  1.00 26.530          O  
ATOM    604  H   GLU A  39      13.759 -68.154 -20.246  1.00 22.130          H  
ATOM    605  HA  GLU A  39      12.046 -68.757 -17.941  1.00 22.980          H  
ATOM    606 1HB  GLU A  39      11.675 -69.797 -20.186  1.00 31.830          H  
ATOM    607 2HB  GLU A  39      13.214 -70.594 -20.022  1.00 31.830          H  
ATOM    608 1HG  GLU A  39      11.397 -72.122 -19.621  1.00 31.830          H  
ATOM    609 2HG  GLU A  39      12.439 -72.022 -18.236  1.00 31.830          H  
ATOM    610  N   ARG A  40      13.451 -70.309 -16.486  1.00 20.090          N  
ATOM    611  CA  ARG A  40      14.246 -70.926 -15.409  1.00 20.780          C  
ATOM    612  C   ARG A  40      15.260 -71.967 -15.889  1.00 20.850          C  
ATOM    613  O   ARG A  40      16.166 -72.351 -15.152  1.00 20.890          O  
ATOM    614  CB  ARG A  40      13.334 -71.585 -14.383  1.00 28.820          C  
ATOM    615  CG  ARG A  40      12.587 -72.818 -14.880  1.00 28.820          C  
ATOM    616  CD  ARG A  40      11.593 -73.304 -13.898  1.00 28.820          C  
ATOM    617  NE  ARG A  40      10.901 -74.487 -14.392  1.00 28.820          N  
ATOM    618  CZ  ARG A  40       9.816 -74.484 -15.211  1.00 28.820          C  
ATOM    619  NH1 ARG A  40       9.283 -73.349 -15.622  1.00 28.820          N  
ATOM    620  NH2 ARG A  40       9.296 -75.636 -15.604  1.00 28.820          N  
ATOM    621  H   ARG A  40      12.428 -70.298 -16.395  1.00 24.110          H  
ATOM    622  HA  ARG A  40      14.793 -70.128 -14.906  1.00 24.940          H  
ATOM    623 1HB  ARG A  40      13.917 -71.879 -13.514  1.00 34.580          H  
ATOM    624 2HB  ARG A  40      12.588 -70.863 -14.051  1.00 34.580          H  
ATOM    625 1HG  ARG A  40      12.080 -72.597 -15.813  1.00 34.580          H  
ATOM    626 2HG  ARG A  40      13.299 -73.628 -15.042  1.00 34.580          H  
ATOM    627 1HD  ARG A  40      12.111 -73.576 -12.979  1.00 34.580          H  
ATOM    628 2HD  ARG A  40      10.862 -72.529 -13.684  1.00 34.580          H  
ATOM    629  HE  ARG A  40      11.267 -75.389 -14.110  1.00 34.580          H  
ATOM    630 1HH1 ARG A  40       9.675 -72.462 -15.326  1.00 34.580          H  
ATOM    631 2HH1 ARG A  40       8.485 -73.351 -16.244  1.00 34.580          H  
ATOM    632 1HH2 ARG A  40       9.713 -76.506 -15.299  1.00 34.580          H  
ATOM    633 2HH2 ARG A  40       8.494 -75.648 -16.216  1.00 34.580          H  
ATOM    634  N   HIS A  41      15.093 -72.432 -17.119  1.00 20.950          N  
ATOM    635  CA  HIS A  41      15.964 -73.413 -17.739  1.00 21.140          C  
ATOM    636  C   HIS A  41      17.000 -72.723 -18.641  1.00 20.670          C  
ATOM    637  O   HIS A  41      17.682 -73.386 -19.427  1.00 20.330          O  
ATOM    638  CB  HIS A  41      15.137 -74.402 -18.563  1.00 29.520          C  
ATOM    639  CG  HIS A  41      14.200 -75.239 -17.744  1.00 29.520          C  
ATOM    640  ND1 HIS A  41      14.639 -76.254 -16.920  1.00 29.520          N  
ATOM    641  CD2 HIS A  41      12.850 -75.216 -17.627  1.00 29.520          C  
ATOM    642  CE1 HIS A  41      13.601 -76.821 -16.333  1.00 29.520          C  
ATOM    643  NE2 HIS A  41      12.504 -76.218 -16.750  1.00 29.520          N  
ATOM    644  H   HIS A  41      14.311 -72.071 -17.644  1.00 25.140          H  
ATOM    645  HA  HIS A  41      16.501 -73.966 -16.971  1.00 25.370          H  
ATOM    646 1HB  HIS A  41      14.550 -73.853 -19.302  1.00 35.420          H  
ATOM    647 2HB  HIS A  41      15.804 -75.070 -19.105  1.00 35.420          H  
ATOM    648  HD1 HIS A  41      15.563 -76.641 -16.907  1.00 35.420          H  
ATOM    649  HD2 HIS A  41      12.074 -74.597 -18.080  1.00 35.420          H  
ATOM    650  HE1 HIS A  41      13.741 -77.651 -15.641  1.00 35.420          H  
ATOM    651  N   LYS A  42      17.126 -71.392 -18.478  1.00 20.760          N  
ATOM    652  CA  LYS A  42      18.022 -70.486 -19.206  1.00 20.510          C  
ATOM    653  C   LYS A  42      17.678 -70.417 -20.685  1.00 19.700          C  
ATOM    654  O   LYS A  42      18.548 -70.414 -21.558  1.00 19.670          O  
ATOM    655  CB  LYS A  42      19.486 -70.894 -19.025  1.00 28.810          C  
ATOM    656  CG  LYS A  42      19.953 -70.897 -17.576  1.00 28.810          C  
ATOM    657  CD  LYS A  42      21.433 -71.234 -17.469  1.00 28.810          C  
ATOM    658  CE  LYS A  42      21.891 -71.279 -16.016  1.00 28.810          C  
ATOM    659  NZ  LYS A  42      23.334 -71.647 -15.896  1.00 28.810          N  
ATOM    660  H   LYS A  42      16.495 -70.939 -17.819  1.00 24.910          H  
ATOM    661  HA  LYS A  42      17.889 -69.489 -18.787  1.00 24.610          H  
ATOM    662 1HB  LYS A  42      19.655 -71.881 -19.446  1.00 34.580          H  
ATOM    663 2HB  LYS A  42      20.120 -70.197 -19.572  1.00 34.580          H  
ATOM    664 1HG  LYS A  42      19.769 -69.917 -17.139  1.00 34.580          H  
ATOM    665 2HG  LYS A  42      19.377 -71.636 -17.017  1.00 34.580          H  
ATOM    666 1HD  LYS A  42      21.615 -72.206 -17.931  1.00 34.580          H  
ATOM    667 2HD  LYS A  42      22.013 -70.483 -18.003  1.00 34.580          H  
ATOM    668 1HE  LYS A  42      21.738 -70.301 -15.564  1.00 34.580          H  
ATOM    669 2HE  LYS A  42      21.293 -72.015 -15.477  1.00 34.580          H  
ATOM    670 1HZ  LYS A  42      23.596 -71.666 -14.919  1.00 34.580          H  
ATOM    671 2HZ  LYS A  42      23.486 -72.560 -16.301  1.00 34.580          H  
ATOM    672 3HZ  LYS A  42      23.899 -70.966 -16.382  1.00 34.580          H  
ATOM    673  N   ASP A  43      16.385 -70.347 -20.959  1.00 19.150          N  
ATOM    674  CA  ASP A  43      15.880 -70.288 -22.335  1.00 18.420          C  
ATOM    675  C   ASP A  43      15.420 -68.859 -22.654  1.00 17.370          C  
ATOM    676  O   ASP A  43      14.457 -68.361 -22.051  1.00 17.130          O  
ATOM    677  CB  ASP A  43      14.743 -71.307 -22.554  1.00 26.080          C  
ATOM    678  CG  ASP A  43      14.318 -71.452 -24.019  1.00 26.080          C  
ATOM    679  OD1 ASP A  43      15.038 -70.969 -24.851  1.00 26.080          O  
ATOM    680  OD2 ASP A  43      13.283 -72.049 -24.294  1.00 26.080          O  
ATOM    681  H   ASP A  43      15.766 -70.292 -20.151  1.00 22.980          H  
ATOM    682  HA  ASP A  43      16.692 -70.542 -23.017  1.00 22.100          H  
ATOM    683 1HB  ASP A  43      15.048 -72.282 -22.170  1.00 31.300          H  
ATOM    684 2HB  ASP A  43      13.881 -71.000 -22.011  1.00 31.300          H  
ATOM    685  N   GLU A  44      16.185 -68.144 -23.482  1.00 16.840          N  
ATOM    686  CA  GLU A  44      15.872 -66.744 -23.798  1.00 15.930          C  
ATOM    687  C   GLU A  44      14.650 -66.642 -24.708  1.00 14.940          C  
ATOM    688  O   GLU A  44      14.569 -67.331 -25.727  1.00 14.570          O  
ATOM    689  CB  GLU A  44      17.070 -66.064 -24.458  1.00 22.670          C  
ATOM    690  CG  GLU A  44      16.870 -64.581 -24.740  1.00 22.670          C  
ATOM    691  CD  GLU A  44      18.078 -63.934 -25.334  1.00 22.670          C  
ATOM    692  OE1 GLU A  44      19.063 -64.605 -25.513  1.00 22.670          O  
ATOM    693  OE2 GLU A  44      18.018 -62.760 -25.609  1.00 22.670          O  
ATOM    694  H   GLU A  44      16.967 -68.604 -23.932  1.00 20.210          H  
ATOM    695  HA  GLU A  44      15.641 -66.216 -22.873  1.00 19.120          H  
ATOM    696 1HB  GLU A  44      17.942 -66.169 -23.813  1.00 27.200          H  
ATOM    697 2HB  GLU A  44      17.295 -66.561 -25.402  1.00 27.200          H  
ATOM    698 1HG  GLU A  44      16.039 -64.455 -25.435  1.00 27.200          H  
ATOM    699 2HG  GLU A  44      16.607 -64.078 -23.808  1.00 27.200          H  
ATOM    700  N   LYS A  45      13.711 -65.760 -24.360  1.00 14.580          N  
ATOM    701  CA  LYS A  45      12.499 -65.603 -25.162  1.00 13.760          C  
ATOM    702  C   LYS A  45      12.141 -64.142 -25.473  1.00 13.030          C  
ATOM    703  O   LYS A  45      12.339 -63.230 -24.658  1.00 13.340          O  
ATOM    704  CB  LYS A  45      11.337 -66.299 -24.445  1.00 19.590          C  
ATOM    705  CG  LYS A  45      11.515 -67.824 -24.307  1.00 19.590          C  
ATOM    706  CD  LYS A  45      10.335 -68.483 -23.608  1.00 19.590          C  
ATOM    707  CE  LYS A  45      10.584 -69.987 -23.359  1.00 19.590          C  
ATOM    708  NZ  LYS A  45      10.604 -70.792 -24.623  1.00 19.590          N  
ATOM    709  H   LYS A  45      13.850 -65.208 -23.507  1.00 17.500          H  
ATOM    710  HA  LYS A  45      12.660 -66.103 -26.116  1.00 16.510          H  
ATOM    711 1HB  LYS A  45      11.240 -65.895 -23.444  1.00 23.510          H  
ATOM    712 2HB  LYS A  45      10.406 -66.100 -24.976  1.00 23.510          H  
ATOM    713 1HG  LYS A  45      11.662 -68.261 -25.293  1.00 23.510          H  
ATOM    714 2HG  LYS A  45      12.404 -68.030 -23.711  1.00 23.510          H  
ATOM    715 1HD  LYS A  45      10.167 -67.994 -22.647  1.00 23.510          H  
ATOM    716 2HD  LYS A  45       9.439 -68.368 -24.217  1.00 23.510          H  
ATOM    717 1HE  LYS A  45      11.545 -70.107 -22.852  1.00 23.510          H  
ATOM    718 2HE  LYS A  45       9.795 -70.369 -22.712  1.00 23.510          H  
ATOM    719 1HZ  LYS A  45      10.765 -71.776 -24.396  1.00 23.510          H  
ATOM    720 2HZ  LYS A  45       9.719 -70.703 -25.094  1.00 23.510          H  
ATOM    721 3HZ  LYS A  45      11.346 -70.467 -25.238  1.00 23.510          H  
ATOM    722  N   LYS A  46      11.576 -63.921 -26.663  1.00 12.150          N  
ATOM    723  CA  LYS A  46      11.127 -62.589 -27.060  1.00 11.480          C  
ATOM    724  C   LYS A  46       9.788 -62.646 -27.779  1.00 10.870          C  
ATOM    725  O   LYS A  46       9.527 -63.585 -28.531  1.00 10.600          O  
ATOM    726  CB  LYS A  46      12.146 -61.920 -27.989  1.00 16.340          C  
ATOM    727  CG  LYS A  46      13.514 -61.670 -27.374  1.00 16.340          C  
ATOM    728  CD  LYS A  46      14.403 -60.830 -28.303  1.00 16.340          C  
ATOM    729  CE  LYS A  46      15.846 -60.705 -27.768  1.00 16.340          C  
ATOM    730  NZ  LYS A  46      15.893 -60.153 -26.385  1.00 16.340          N  
ATOM    731  H   LYS A  46      11.444 -64.695 -27.301  1.00 14.580          H  
ATOM    732  HA  LYS A  46      10.998 -61.979 -26.165  1.00 13.780          H  
ATOM    733 1HB  LYS A  46      12.285 -62.542 -28.872  1.00 19.610          H  
ATOM    734 2HB  LYS A  46      11.744 -60.963 -28.331  1.00 19.610          H  
ATOM    735 1HG  LYS A  46      13.383 -61.157 -26.419  1.00 19.610          H  
ATOM    736 2HG  LYS A  46      14.007 -62.625 -27.188  1.00 19.610          H  
ATOM    737 1HD  LYS A  46      14.431 -61.288 -29.292  1.00 19.610          H  
ATOM    738 2HD  LYS A  46      13.978 -59.831 -28.398  1.00 19.610          H  
ATOM    739 1HE  LYS A  46      16.321 -61.687 -27.770  1.00 19.610          H  
ATOM    740 2HE  LYS A  46      16.403 -60.040 -28.427  1.00 19.610          H  
ATOM    741 1HZ  LYS A  46      16.851 -60.080 -26.063  1.00 19.610          H  
ATOM    742 2HZ  LYS A  46      15.451 -59.216 -26.336  1.00 19.610          H  
ATOM    743 3HZ  LYS A  46      15.397 -60.784 -25.787  1.00 19.610          H  
ATOM    744  N   ASP A  47       8.969 -61.621 -27.569  1.00 10.820          N  
ATOM    745  CA  ASP A  47       7.697 -61.460 -28.266  1.00 10.440          C  
ATOM    746  C   ASP A  47       7.925 -61.163 -29.735  1.00  9.590          C  
ATOM    747  O   ASP A  47       8.965 -60.615 -30.103  1.00  9.470          O  
ATOM    748  CB  ASP A  47       6.873 -60.341 -27.645  1.00 14.770          C  
ATOM    749  CG  ASP A  47       6.292 -60.694 -26.283  1.00 14.770          C  
ATOM    750  OD1 ASP A  47       6.285 -61.845 -25.912  1.00 14.770          O  
ATOM    751  OD2 ASP A  47       5.850 -59.797 -25.624  1.00 14.770          O  
ATOM    752  H   ASP A  47       9.246 -60.912 -26.904  1.00 12.980          H  
ATOM    753  HA  ASP A  47       7.138 -62.393 -28.190  1.00 12.530          H  
ATOM    754 1HB  ASP A  47       7.495 -59.453 -27.539  1.00 17.720          H  
ATOM    755 2HB  ASP A  47       6.056 -60.079 -28.322  1.00 17.720          H  
ATOM    756  N   ASP A  48       6.944 -61.480 -30.576  1.00  9.180          N  
ATOM    757  CA  ASP A  48       7.069 -61.173 -31.992  1.00  8.450          C  
ATOM    758  C   ASP A  48       7.308 -59.688 -32.185  1.00  7.340          C  
ATOM    759  O   ASP A  48       6.654 -58.855 -31.549  1.00  7.110          O  
ATOM    760  CB  ASP A  48       5.798 -61.548 -32.757  1.00 12.120          C  
ATOM    761  CG  ASP A  48       5.555 -63.047 -32.918  1.00 12.120          C  
ATOM    762  OD1 ASP A  48       6.428 -63.829 -32.636  1.00 12.120          O  
ATOM    763  OD2 ASP A  48       4.474 -63.389 -33.328  1.00 12.120          O  
ATOM    764  H   ASP A  48       6.120 -61.953 -30.234  1.00 11.020          H  
ATOM    765  HA  ASP A  48       7.919 -61.722 -32.399  1.00 10.140          H  
ATOM    766 1HB  ASP A  48       4.936 -61.110 -32.252  1.00 14.550          H  
ATOM    767 2HB  ASP A  48       5.848 -61.099 -33.748  1.00 14.550          H  
ATOM    768  N   ILE A  49       8.197 -59.356 -33.110  1.00  6.930          N  
ATOM    769  CA  ILE A  49       8.495 -57.968 -33.401  1.00  6.200          C  
ATOM    770  C   ILE A  49       7.731 -57.501 -34.620  1.00  5.010          C  
ATOM    771  O   ILE A  49       7.833 -58.095 -35.693  1.00  4.360          O  
ATOM    772  CB  ILE A  49      10.008 -57.760 -33.607  1.00  8.970          C  
ATOM    773  CG1 ILE A  49      10.748 -58.152 -32.292  1.00  8.970          C  
ATOM    774  CG2 ILE A  49      10.294 -56.289 -34.018  1.00  8.970          C  
ATOM    775  CD1 ILE A  49      12.255 -58.263 -32.413  1.00  8.970          C  
ATOM    776  H   ILE A  49       8.688 -60.090 -33.602  1.00  8.320          H  
ATOM    777  HA  ILE A  49       8.181 -57.361 -32.553  1.00  7.440          H  
ATOM    778  HB  ILE A  49      10.360 -58.427 -34.392  1.00 10.770          H  
ATOM    779 1HG1 ILE A  49      10.517 -57.409 -31.532  1.00 10.770          H  
ATOM    780 2HG1 ILE A  49      10.369 -59.118 -31.949  1.00 10.770          H  
ATOM    781 1HG2 ILE A  49      11.356 -56.142 -34.171  1.00 10.770          H  
ATOM    782 2HG2 ILE A  49       9.777 -56.047 -34.948  1.00 10.770          H  
ATOM    783 3HG2 ILE A  49       9.948 -55.617 -33.231  1.00 10.770          H  
ATOM    784 1HD1 ILE A  49      12.668 -58.547 -31.443  1.00 10.770          H  
ATOM    785 2HD1 ILE A  49      12.505 -59.027 -33.149  1.00 10.770          H  
ATOM    786 3HD1 ILE A  49      12.685 -57.315 -32.717  1.00 10.770          H  
ATOM    787  N   LYS A  50       6.960 -56.440 -34.437  1.00  4.910          N  
ATOM    788  CA  LYS A  50       6.127 -55.879 -35.484  1.00  4.000          C  
ATOM    789  C   LYS A  50       6.431 -54.403 -35.681  1.00  3.450          C  
ATOM    790  O   LYS A  50       6.894 -53.729 -34.759  1.00  4.120          O  
ATOM    791  CB  LYS A  50       4.644 -56.055 -35.139  1.00  5.960          C  
ATOM    792  CG  LYS A  50       4.165 -57.516 -34.943  1.00  5.960          C  
ATOM    793  CD  LYS A  50       4.168 -58.313 -36.252  1.00  5.960          C  
ATOM    794  CE  LYS A  50       3.585 -59.711 -36.061  1.00  5.960          C  
ATOM    795  NZ  LYS A  50       3.630 -60.517 -37.322  1.00  5.960          N  
ATOM    796  H   LYS A  50       6.945 -56.012 -33.521  1.00  5.890          H  
ATOM    797  HA  LYS A  50       6.348 -56.384 -36.423  1.00  4.800          H  
ATOM    798 1HB  LYS A  50       4.430 -55.517 -34.217  1.00  7.160          H  
ATOM    799 2HB  LYS A  50       4.038 -55.601 -35.924  1.00  7.160          H  
ATOM    800 1HG  LYS A  50       4.821 -58.017 -34.226  1.00  7.160          H  
ATOM    801 2HG  LYS A  50       3.159 -57.512 -34.534  1.00  7.160          H  
ATOM    802 1HD  LYS A  50       3.595 -57.781 -37.012  1.00  7.160          H  
ATOM    803 2HD  LYS A  50       5.194 -58.425 -36.605  1.00  7.160          H  
ATOM    804 1HE  LYS A  50       4.153 -60.229 -35.291  1.00  7.160          H  
ATOM    805 2HE  LYS A  50       2.549 -59.623 -35.736  1.00  7.160          H  
ATOM    806 1HZ  LYS A  50       3.237 -61.434 -37.148  1.00  7.160          H  
ATOM    807 2HZ  LYS A  50       3.096 -60.054 -38.045  1.00  7.160          H  
ATOM    808 3HZ  LYS A  50       4.591 -60.616 -37.622  1.00  7.160          H  
ATOM    809  N   GLU A  51       6.173 -53.908 -36.889  1.00  2.510          N  
ATOM    810  CA  GLU A  51       6.338 -52.494 -37.207  1.00  2.130          C  
ATOM    811  C   GLU A  51       4.975 -51.848 -37.469  1.00  1.830          C  
ATOM    812  O   GLU A  51       3.960 -52.539 -37.474  1.00  2.220          O  
ATOM    813  CB  GLU A  51       7.261 -52.326 -38.418  1.00  3.130          C  
ATOM    814  CG  GLU A  51       8.688 -52.846 -38.202  1.00  3.130          C  
ATOM    815  CD  GLU A  51       9.594 -52.612 -39.397  1.00  3.130          C  
ATOM    816  OE1 GLU A  51       9.110 -52.124 -40.391  1.00  3.130          O  
ATOM    817  OE2 GLU A  51      10.761 -52.916 -39.309  1.00  3.130          O  
ATOM    818  H   GLU A  51       5.821 -54.528 -37.605  1.00  3.010          H  
ATOM    819  HA  GLU A  51       6.793 -51.990 -36.353  1.00  2.560          H  
ATOM    820 1HB  GLU A  51       6.836 -52.854 -39.273  1.00  3.760          H  
ATOM    821 2HB  GLU A  51       7.327 -51.274 -38.687  1.00  3.760          H  
ATOM    822 1HG  GLU A  51       9.113 -52.350 -37.330  1.00  3.760          H  
ATOM    823 2HG  GLU A  51       8.645 -53.914 -37.988  1.00  3.760          H  
ATOM    824  N   GLU A  52       4.963 -50.532 -37.695  1.00  1.920          N  
ATOM    825  CA  GLU A  52       3.750 -49.756 -38.014  1.00  2.110          C  
ATOM    826  C   GLU A  52       3.096 -50.332 -39.292  1.00  1.700          C  
ATOM    827  O   GLU A  52       3.831 -50.543 -40.257  1.00  1.870          O  
ATOM    828  CB  GLU A  52       4.175 -48.286 -38.204  1.00  2.880          C  
ATOM    829  CG  GLU A  52       3.077 -47.306 -38.451  1.00  2.880          C  
ATOM    830  CD  GLU A  52       3.543 -45.888 -38.527  1.00  2.880          C  
ATOM    831  OE1 GLU A  52       4.299 -45.475 -37.666  1.00  2.880          O  
ATOM    832  OE2 GLU A  52       3.169 -45.212 -39.451  1.00  2.880          O  
ATOM    833  H   GLU A  52       5.846 -50.042 -37.658  1.00  2.300          H  
ATOM    834  HA  GLU A  52       3.069 -49.813 -37.177  1.00  2.530          H  
ATOM    835 1HB  GLU A  52       4.713 -47.953 -37.316  1.00  3.450          H  
ATOM    836 2HB  GLU A  52       4.866 -48.220 -39.044  1.00  3.450          H  
ATOM    837 1HG  GLU A  52       2.584 -47.560 -39.384  1.00  3.450          H  
ATOM    838 2HG  GLU A  52       2.366 -47.389 -37.640  1.00  3.450          H  
ATOM    839  N   LYS A  53       1.750 -50.597 -39.398  1.00  1.660          N  
ATOM    840  CA  LYS A  53       0.555 -50.413 -38.525  1.00  1.500          C  
ATOM    841  C   LYS A  53       0.155 -48.978 -38.153  1.00  1.320          C  
ATOM    842  O   LYS A  53       0.087 -48.668 -36.960  1.00  1.960          O  
ATOM    843  CB  LYS A  53       0.587 -51.255 -37.235  1.00  2.160          C  
ATOM    844  CG  LYS A  53       0.600 -52.757 -37.416  1.00  2.160          C  
ATOM    845  CD  LYS A  53       0.474 -53.431 -36.046  1.00  2.160          C  
ATOM    846  CE  LYS A  53       0.507 -54.947 -36.128  1.00  2.160          C  
ATOM    847  NZ  LYS A  53       0.322 -55.574 -34.778  1.00  2.160          N  
ATOM    848  H   LYS A  53       1.516 -50.998 -40.294  1.00  1.990          H  
ATOM    849  HA  LYS A  53      -0.292 -50.807 -39.089  1.00  1.800          H  
ATOM    850 1HB  LYS A  53       1.420 -51.008 -36.618  1.00  2.600          H  
ATOM    851 2HB  LYS A  53      -0.308 -51.031 -36.656  1.00  2.600          H  
ATOM    852 1HG  LYS A  53      -0.229 -53.061 -38.054  1.00  2.600          H  
ATOM    853 2HG  LYS A  53       1.533 -53.060 -37.890  1.00  2.600          H  
ATOM    854 1HD  LYS A  53       1.307 -53.102 -35.419  1.00  2.600          H  
ATOM    855 2HD  LYS A  53      -0.455 -53.121 -35.572  1.00  2.600          H  
ATOM    856 1HE  LYS A  53      -0.282 -55.293 -36.792  1.00  2.600          H  
ATOM    857 2HE  LYS A  53       1.472 -55.258 -36.531  1.00  2.600          H  
ATOM    858 1HZ  LYS A  53       0.355 -56.580 -34.864  1.00  2.600          H  
ATOM    859 2HZ  LYS A  53       1.055 -55.265 -34.153  1.00  2.600          H  
ATOM    860 3HZ  LYS A  53      -0.574 -55.301 -34.400  1.00  2.600          H  
ATOM    861  N   GLN A  54      -0.094 -48.115 -39.150  1.00  0.870          N  
ATOM    862  CA  GLN A  54      -0.523 -46.733 -38.904  1.00  1.000          C  
ATOM    863  C   GLN A  54      -1.830 -46.707 -38.142  1.00  0.640          C  
ATOM    864  O   GLN A  54      -2.748 -47.448 -38.471  1.00  1.220          O  
ATOM    865  CB  GLN A  54      -0.678 -45.953 -40.208  1.00  1.350          C  
ATOM    866  CG  GLN A  54      -1.046 -44.492 -39.989  1.00  1.350          C  
ATOM    867  CD  GLN A  54      -1.121 -43.706 -41.244  1.00  1.350          C  
ATOM    868  OE1 GLN A  54      -1.031 -44.237 -42.355  1.00  1.350          O  
ATOM    869  NE2 GLN A  54      -1.290 -42.404 -41.082  1.00  1.350          N  
ATOM    870  H   GLN A  54       0.003 -48.437 -40.102  1.00  1.040          H  
ATOM    871  HA  GLN A  54       0.233 -46.234 -38.297  1.00  1.200          H  
ATOM    872 1HB  GLN A  54       0.263 -45.985 -40.762  1.00  1.620          H  
ATOM    873 2HB  GLN A  54      -1.447 -46.415 -40.825  1.00  1.620          H  
ATOM    874 1HG  GLN A  54      -2.027 -44.431 -39.518  1.00  1.620          H  
ATOM    875 2HG  GLN A  54      -0.292 -44.036 -39.349  1.00  1.620          H  
ATOM    876 1HE2 GLN A  54      -1.353 -41.799 -41.877  1.00  1.620          H  
ATOM    877 2HE2 GLN A  54      -1.365 -42.033 -40.152  1.00  1.620          H  
ATOM    878  N   VAL A  55      -1.915 -45.846 -37.139  1.00  0.720          N  
ATOM    879  CA  VAL A  55      -3.092 -45.731 -36.294  1.00  0.670          C  
ATOM    880  C   VAL A  55      -4.177 -44.905 -36.952  1.00  0.500          C  
ATOM    881  O   VAL A  55      -3.935 -43.789 -37.413  1.00  0.690          O  
ATOM    882  CB  VAL A  55      -2.708 -45.057 -34.960  1.00  0.960          C  
ATOM    883  CG1 VAL A  55      -3.942 -44.882 -34.057  1.00  0.960          C  
ATOM    884  CG2 VAL A  55      -1.644 -45.863 -34.282  1.00  0.960          C  
ATOM    885  H   VAL A  55      -1.118 -45.255 -36.957  1.00  0.860          H  
ATOM    886  HA  VAL A  55      -3.478 -46.732 -36.101  1.00  0.800          H  
ATOM    887  HB  VAL A  55      -2.315 -44.062 -35.169  1.00  1.150          H  
ATOM    888 1HG1 VAL A  55      -3.633 -44.409 -33.136  1.00  1.150          H  
ATOM    889 2HG1 VAL A  55      -4.698 -44.265 -34.543  1.00  1.150          H  
ATOM    890 3HG1 VAL A  55      -4.367 -45.856 -33.827  1.00  1.150          H  
ATOM    891 1HG2 VAL A  55      -1.349 -45.358 -33.367  1.00  1.150          H  
ATOM    892 2HG2 VAL A  55      -2.031 -46.854 -34.056  1.00  1.150          H  
ATOM    893 3HG2 VAL A  55      -0.775 -45.952 -34.925  1.00  1.150          H  
ATOM    894  N   ASP A  56      -5.385 -45.445 -36.983  1.00  0.560          N  
ATOM    895  CA  ASP A  56      -6.507 -44.734 -37.560  1.00  0.520          C  
ATOM    896  C   ASP A  56      -7.053 -43.810 -36.465  1.00  0.430          C  
ATOM    897  O   ASP A  56      -7.639 -44.277 -35.488  1.00  0.610          O  
ATOM    898  CB  ASP A  56      -7.583 -45.719 -38.043  1.00  0.740          C  
ATOM    899  CG  ASP A  56      -8.728 -45.049 -38.812  1.00  0.740          C  
ATOM    900  OD1 ASP A  56      -8.628 -43.882 -39.062  1.00  0.740          O  
ATOM    901  OD2 ASP A  56      -9.745 -45.691 -39.070  1.00  0.740          O  
ATOM    902  H   ASP A  56      -5.520 -46.369 -36.600  1.00  0.670          H  
ATOM    903  HA  ASP A  56      -6.163 -44.128 -38.399  1.00  0.620          H  
ATOM    904 1HB  ASP A  56      -7.120 -46.468 -38.689  1.00  0.890          H  
ATOM    905 2HB  ASP A  56      -8.001 -46.246 -37.184  1.00  0.890          H  
ATOM    906  N   LYS A  57      -6.760 -42.524 -36.571  1.00  0.300          N  
ATOM    907  CA  LYS A  57      -7.128 -41.549 -35.556  1.00  0.260          C  
ATOM    908  C   LYS A  57      -8.635 -41.500 -35.291  1.00  0.290          C  
ATOM    909  O   LYS A  57      -9.438 -41.257 -36.195  1.00  0.370          O  
ATOM    910  CB  LYS A  57      -6.603 -40.188 -36.017  1.00  0.380          C  
ATOM    911  CG  LYS A  57      -6.813 -38.990 -35.092  1.00  0.380          C  
ATOM    912  CD  LYS A  57      -6.062 -37.735 -35.643  1.00  0.380          C  
ATOM    913  CE  LYS A  57      -6.682 -37.218 -36.956  1.00  0.380          C  
ATOM    914  NZ  LYS A  57      -6.031 -35.997 -37.465  1.00  0.380          N  
ATOM    915  H   LYS A  57      -6.259 -42.225 -37.399  1.00  0.360          H  
ATOM    916  HA  LYS A  57      -6.648 -41.834 -34.626  1.00  0.310          H  
ATOM    917 1HB  LYS A  57      -5.532 -40.272 -36.205  1.00  0.460          H  
ATOM    918 2HB  LYS A  57      -7.078 -39.973 -36.965  1.00  0.460          H  
ATOM    919 1HG  LYS A  57      -7.880 -38.766 -35.009  1.00  0.460          H  
ATOM    920 2HG  LYS A  57      -6.432 -39.220 -34.100  1.00  0.460          H  
ATOM    921 1HD  LYS A  57      -6.110 -36.930 -34.910  1.00  0.460          H  
ATOM    922 2HD  LYS A  57      -5.013 -37.978 -35.818  1.00  0.460          H  
ATOM    923 1HE  LYS A  57      -6.591 -37.971 -37.724  1.00  0.460          H  
ATOM    924 2HE  LYS A  57      -7.737 -36.999 -36.787  1.00  0.460          H  
ATOM    925 1HZ  LYS A  57      -6.512 -35.740 -38.315  1.00  0.460          H  
ATOM    926 2HZ  LYS A  57      -6.113 -35.218 -36.798  1.00  0.460          H  
ATOM    927 3HZ  LYS A  57      -5.059 -36.157 -37.666  1.00  0.460          H  
ATOM    928  N   LYS A  58      -8.992 -41.691 -34.024  1.00  0.300          N  
ATOM    929  CA  LYS A  58     -10.356 -41.710 -33.499  1.00  0.340          C  
ATOM    930  C   LYS A  58     -10.361 -41.024 -32.150  1.00  0.290          C  
ATOM    931  O   LYS A  58      -9.284 -40.776 -31.584  1.00  0.300          O  
ATOM    932  CB  LYS A  58     -10.883 -43.140 -33.324  1.00  0.460          C  
ATOM    933  CG  LYS A  58     -11.013 -43.988 -34.594  1.00  0.460          C  
ATOM    934  CD  LYS A  58     -12.247 -43.604 -35.403  1.00  0.460          C  
ATOM    935  CE  LYS A  58     -12.420 -44.501 -36.606  1.00  0.460          C  
ATOM    936  NZ  LYS A  58     -11.338 -44.289 -37.580  1.00  0.460          N  
ATOM    937  H   LYS A  58      -8.245 -41.870 -33.371  1.00  0.360          H  
ATOM    938  HA  LYS A  58     -11.013 -41.147 -34.163  1.00  0.410          H  
ATOM    939 1HB  LYS A  58     -10.243 -43.680 -32.627  1.00  0.550          H  
ATOM    940 2HB  LYS A  58     -11.867 -43.081 -32.871  1.00  0.550          H  
ATOM    941 1HG  LYS A  58     -10.132 -43.851 -35.206  1.00  0.550          H  
ATOM    942 2HG  LYS A  58     -11.072 -45.035 -34.331  1.00  0.550          H  
ATOM    943 1HD  LYS A  58     -13.134 -43.674 -34.768  1.00  0.550          H  
ATOM    944 2HD  LYS A  58     -12.141 -42.579 -35.753  1.00  0.550          H  
ATOM    945 1HE  LYS A  58     -12.408 -45.541 -36.286  1.00  0.550          H  
ATOM    946 2HE  LYS A  58     -13.374 -44.287 -37.083  1.00  0.550          H  
ATOM    947 1HZ  LYS A  58     -11.418 -44.900 -38.402  1.00  0.550          H  
ATOM    948 2HZ  LYS A  58     -11.317 -43.331 -37.896  1.00  0.550          H  
ATOM    949 3HZ  LYS A  58     -10.452 -44.497 -37.148  1.00  0.550          H  
ATOM    950  N   LEU A  59     -11.545 -40.674 -31.661  1.00  0.290          N  
ATOM    951  CA  LEU A  59     -11.640 -40.076 -30.344  1.00  0.290          C  
ATOM    952  C   LEU A  59     -11.758 -41.201 -29.325  1.00  0.310          C  
ATOM    953  O   LEU A  59     -12.216 -42.299 -29.664  1.00  0.350          O  
ATOM    954  CB  LEU A  59     -12.812 -39.081 -30.272  1.00  0.410          C  
ATOM    955  CG  LEU A  59     -12.732 -37.840 -31.259  1.00  0.410          C  
ATOM    956  CD1 LEU A  59     -14.021 -37.020 -31.137  1.00  0.410          C  
ATOM    957  CD2 LEU A  59     -11.489 -36.944 -30.940  1.00  0.410          C  
ATOM    958  H   LEU A  59     -12.411 -40.905 -32.163  1.00  0.350          H  
ATOM    959  HA  LEU A  59     -10.725 -39.544 -30.135  1.00  0.350          H  
ATOM    960 1HB  LEU A  59     -13.735 -39.620 -30.498  1.00  0.490          H  
ATOM    961 2HB  LEU A  59     -12.872 -38.697 -29.254  1.00  0.490          H  
ATOM    962  HG  LEU A  59     -12.661 -38.203 -32.289  1.00  0.490          H  
ATOM    963 1HD1 LEU A  59     -13.986 -36.178 -31.832  1.00  0.490          H  
ATOM    964 2HD1 LEU A  59     -14.875 -37.658 -31.388  1.00  0.490          H  
ATOM    965 3HD1 LEU A  59     -14.126 -36.649 -30.121  1.00  0.490          H  
ATOM    966 1HD2 LEU A  59     -11.461 -36.102 -31.631  1.00  0.490          H  
ATOM    967 2HD2 LEU A  59     -11.554 -36.569 -29.916  1.00  0.490          H  
ATOM    968 3HD2 LEU A  59     -10.572 -37.516 -31.048  1.00  0.490          H  
ATOM    969  N   GLU A  60     -11.278 -40.946 -28.110  1.00  0.300          N  
ATOM    970  CA  GLU A  60     -11.314 -41.927 -27.013  1.00  0.320          C  
ATOM    971  C   GLU A  60     -11.445 -41.262 -25.659  1.00  0.320          C  
ATOM    972  O   GLU A  60     -10.769 -40.277 -25.375  1.00  0.320          O  
ATOM    973  CB  GLU A  60     -10.042 -42.784 -26.985  1.00  0.440          C  
ATOM    974  CG  GLU A  60     -10.057 -43.905 -25.909  1.00  0.440          C  
ATOM    975  CD  GLU A  60      -8.844 -44.799 -25.840  1.00  0.440          C  
ATOM    976  OE1 GLU A  60      -7.818 -44.494 -26.402  1.00  0.440          O  
ATOM    977  OE2 GLU A  60      -8.949 -45.790 -25.145  1.00  0.440          O  
ATOM    978  H   GLU A  60     -10.907 -40.005 -27.960  1.00  0.360          H  
ATOM    979  HA  GLU A  60     -12.162 -42.590 -27.153  1.00  0.380          H  
ATOM    980 1HB  GLU A  60      -9.903 -43.253 -27.959  1.00  0.530          H  
ATOM    981 2HB  GLU A  60      -9.186 -42.145 -26.785  1.00  0.530          H  
ATOM    982 1HG  GLU A  60     -10.140 -43.440 -24.934  1.00  0.530          H  
ATOM    983 2HG  GLU A  60     -10.928 -44.519 -26.045  1.00  0.530          H  
ATOM    984  N   LEU A  61     -12.280 -41.812 -24.788  1.00  0.330          N  
ATOM    985  CA  LEU A  61     -12.371 -41.261 -23.453  1.00  0.350          C  
ATOM    986  C   LEU A  61     -11.534 -42.162 -22.557  1.00  0.380          C  
ATOM    987  O   LEU A  61     -11.930 -43.298 -22.296  1.00  0.520          O  
ATOM    988  CB  LEU A  61     -13.828 -41.250 -22.948  1.00  0.480          C  
ATOM    989  CG  LEU A  61     -14.924 -40.562 -23.816  1.00  0.480          C  
ATOM    990  CD1 LEU A  61     -16.259 -40.612 -23.067  1.00  0.480          C  
ATOM    991  CD2 LEU A  61     -14.519 -39.175 -24.194  1.00  0.480          C  
ATOM    992  H   LEU A  61     -12.804 -42.644 -25.031  1.00  0.400          H  
ATOM    993  HA  LEU A  61     -11.952 -40.261 -23.427  1.00  0.420          H  
ATOM    994 1HB  LEU A  61     -14.129 -42.280 -22.888  1.00  0.580          H  
ATOM    995 2HB  LEU A  61     -13.854 -40.817 -21.948  1.00  0.580          H  
ATOM    996  HG  LEU A  61     -15.067 -41.113 -24.674  1.00  0.580          H  
ATOM    997 1HD1 LEU A  61     -17.042 -40.171 -23.685  1.00  0.580          H  
ATOM    998 2HD1 LEU A  61     -16.520 -41.649 -22.841  1.00  0.580          H  
ATOM    999 3HD1 LEU A  61     -16.172 -40.050 -22.149  1.00  0.580          H  
ATOM   1000 1HD2 LEU A  61     -15.296 -38.718 -24.805  1.00  0.580          H  
ATOM   1001 2HD2 LEU A  61     -14.370 -38.599 -23.302  1.00  0.580          H  
ATOM   1002 3HD2 LEU A  61     -13.597 -39.204 -24.766  1.00  0.580          H  
ATOM   1003  N   ARG A  62     -10.347 -41.701 -22.158  1.00  0.390          N  
ATOM   1004  CA  ARG A  62      -9.476 -42.563 -21.364  1.00  0.490          C  
ATOM   1005  C   ARG A  62      -9.673 -42.500 -19.878  1.00  0.550          C  
ATOM   1006  O   ARG A  62     -10.014 -43.485 -19.233  1.00  1.260          O  
ATOM   1007  CB  ARG A  62      -8.010 -42.252 -21.600  1.00  0.650          C  
ATOM   1008  CG  ARG A  62      -7.428 -42.722 -22.884  1.00  0.650          C  
ATOM   1009  CD  ARG A  62      -7.489 -44.206 -22.987  1.00  0.650          C  
ATOM   1010  NE  ARG A  62      -6.976 -44.899 -21.810  1.00  0.650          N  
ATOM   1011  CZ  ARG A  62      -7.069 -46.232 -21.618  1.00  0.650          C  
ATOM   1012  NH1 ARG A  62      -7.615 -47.000 -22.542  1.00  0.650          N  
ATOM   1013  NH2 ARG A  62      -6.624 -46.775 -20.497  1.00  0.650          N  
ATOM   1014  H   ARG A  62     -10.064 -40.768 -22.425  1.00  0.470          H  
ATOM   1015  HA  ARG A  62      -9.684 -43.587 -21.653  1.00  0.590          H  
ATOM   1016 1HB  ARG A  62      -7.872 -41.173 -21.587  1.00  0.780          H  
ATOM   1017 2HB  ARG A  62      -7.415 -42.645 -20.779  1.00  0.780          H  
ATOM   1018 1HG  ARG A  62      -8.011 -42.314 -23.714  1.00  0.780          H  
ATOM   1019 2HG  ARG A  62      -6.403 -42.394 -22.979  1.00  0.780          H  
ATOM   1020 1HD  ARG A  62      -8.500 -44.522 -23.146  1.00  0.780          H  
ATOM   1021 2HD  ARG A  62      -6.891 -44.502 -23.833  1.00  0.780          H  
ATOM   1022  HE  ARG A  62      -6.578 -44.345 -21.072  1.00  0.780          H  
ATOM   1023 1HH1 ARG A  62      -7.983 -46.587 -23.424  1.00  0.780          H  
ATOM   1024 2HH1 ARG A  62      -7.691 -47.994 -22.381  1.00  0.780          H  
ATOM   1025 1HH2 ARG A  62      -6.232 -46.197 -19.779  1.00  0.780          H  
ATOM   1026 2HH2 ARG A  62      -6.700 -47.773 -20.351  1.00  0.780          H  
ATOM   1027  N   ASN A  63      -9.478 -41.345 -19.304  1.00  0.570          N  
ATOM   1028  CA  ASN A  63      -9.527 -41.265 -17.863  1.00  0.540          C  
ATOM   1029  C   ASN A  63     -10.907 -41.073 -17.312  1.00  0.500          C  
ATOM   1030  O   ASN A  63     -11.255 -40.010 -16.818  1.00  0.780          O  
ATOM   1031  CB  ASN A  63      -8.549 -40.245 -17.386  1.00  0.770          C  
ATOM   1032  CG  ASN A  63      -7.211 -40.764 -17.645  1.00  0.770          C  
ATOM   1033  OD1 ASN A  63      -6.456 -40.240 -18.477  1.00  0.770          O  
ATOM   1034  ND2 ASN A  63      -6.904 -41.839 -16.953  1.00  0.770          N  
ATOM   1035  H   ASN A  63      -9.243 -40.533 -19.853  1.00  0.680          H  
ATOM   1036  HA  ASN A  63      -9.197 -42.226 -17.470  1.00  0.650          H  
ATOM   1037 1HB  ASN A  63      -8.688 -39.305 -17.911  1.00  0.920          H  
ATOM   1038 2HB  ASN A  63      -8.667 -40.067 -16.313  1.00  0.920          H  
ATOM   1039 1HD2 ASN A  63      -6.010 -42.298 -17.060  1.00  0.920          H  
ATOM   1040 2HD2 ASN A  63      -7.549 -42.218 -16.291  1.00  0.920          H  
ATOM   1041  N   ILE A  64     -11.714 -42.095 -17.426  1.00  0.320          N  
ATOM   1042  CA  ILE A  64     -13.072 -41.981 -16.943  1.00  0.310          C  
ATOM   1043  C   ILE A  64     -13.126 -42.273 -15.469  1.00  0.360          C  
ATOM   1044  O   ILE A  64     -12.719 -43.346 -15.024  1.00  0.460          O  
ATOM   1045  CB  ILE A  64     -14.015 -42.926 -17.685  1.00  0.440          C  
ATOM   1046  CG1 ILE A  64     -14.019 -42.525 -19.153  1.00  0.440          C  
ATOM   1047  CG2 ILE A  64     -15.434 -42.913 -17.024  1.00  0.440          C  
ATOM   1048  CD1 ILE A  64     -14.734 -43.471 -20.013  1.00  0.440          C  
ATOM   1049  H   ILE A  64     -11.340 -42.940 -17.868  1.00  0.380          H  
ATOM   1050  HA  ILE A  64     -13.421 -40.959 -17.099  1.00  0.370          H  
ATOM   1051  HB  ILE A  64     -13.617 -43.939 -17.644  1.00  0.530          H  
ATOM   1052 1HG1 ILE A  64     -14.450 -41.546 -19.253  1.00  0.530          H  
ATOM   1053 2HG1 ILE A  64     -12.989 -42.479 -19.510  1.00  0.530          H  
ATOM   1054 1HG2 ILE A  64     -16.111 -43.584 -17.539  1.00  0.530          H  
ATOM   1055 2HG2 ILE A  64     -15.363 -43.236 -15.991  1.00  0.530          H  
ATOM   1056 3HG2 ILE A  64     -15.831 -41.908 -17.049  1.00  0.530          H  
ATOM   1057 1HD1 ILE A  64     -14.685 -43.148 -21.021  1.00  0.530          H  
ATOM   1058 2HD1 ILE A  64     -14.274 -44.454 -19.931  1.00  0.530          H  
ATOM   1059 3HD1 ILE A  64     -15.765 -43.524 -19.717  1.00  0.530          H  
ATOM   1060  N   SER A  65     -13.620 -41.308 -14.706  1.00  0.340          N  
ATOM   1061  CA  SER A  65     -13.739 -41.478 -13.272  1.00  0.420          C  
ATOM   1062  C   SER A  65     -15.106 -42.049 -12.975  1.00  0.380          C  
ATOM   1063  O   SER A  65     -15.271 -42.865 -12.064  1.00  0.420          O  
ATOM   1064  CB  SER A  65     -13.607 -40.150 -12.579  1.00  0.560          C  
ATOM   1065  OG  SER A  65     -14.676 -39.329 -12.931  1.00  0.560          O  
ATOM   1066  H   SER A  65     -13.953 -40.454 -15.148  1.00  0.410          H  
ATOM   1067  HA  SER A  65     -12.974 -42.171 -12.921  1.00  0.500          H  
ATOM   1068 1HB  SER A  65     -13.583 -40.289 -11.500  1.00  0.670          H  
ATOM   1069 2HB  SER A  65     -12.676 -39.681 -12.876  1.00  0.670          H  
ATOM   1070  HG  SER A  65     -14.517 -38.485 -12.494  1.00  0.670          H  
ATOM   1071  N   ASN A  66     -16.084 -41.637 -13.782  1.00  0.360          N  
ATOM   1072  CA  ASN A  66     -17.446 -42.124 -13.627  1.00  0.350          C  
ATOM   1073  C   ASN A  66     -18.323 -41.715 -14.809  1.00  0.300          C  
ATOM   1074  O   ASN A  66     -17.896 -40.957 -15.684  1.00  0.360          O  
ATOM   1075  CB  ASN A  66     -18.034 -41.595 -12.319  1.00  0.490          C  
ATOM   1076  CG  ASN A  66     -18.995 -42.551 -11.654  1.00  0.490          C  
ATOM   1077  OD1 ASN A  66     -19.699 -43.301 -12.340  1.00  0.490          O  
ATOM   1078  ND2 ASN A  66     -19.031 -42.535 -10.344  1.00  0.490          N  
ATOM   1079  H   ASN A  66     -15.834 -40.958 -14.505  1.00  0.430          H  
ATOM   1080  HA  ASN A  66     -17.424 -43.215 -13.596  1.00  0.420          H  
ATOM   1081 1HB  ASN A  66     -17.240 -41.352 -11.616  1.00  0.590          H  
ATOM   1082 2HB  ASN A  66     -18.566 -40.665 -12.528  1.00  0.590          H  
ATOM   1083 1HD2 ASN A  66     -19.648 -43.149  -9.853  1.00  0.590          H  
ATOM   1084 2HD2 ASN A  66     -18.437 -41.911  -9.834  1.00  0.590          H  
ATOM   1085  N   VAL A  67     -19.574 -42.158 -14.784  1.00  0.270          N  
ATOM   1086  CA  VAL A  67     -20.577 -41.765 -15.766  1.00  0.240          C  
ATOM   1087  C   VAL A  67     -21.968 -41.601 -15.146  1.00  0.220          C  
ATOM   1088  O   VAL A  67     -22.454 -42.484 -14.435  1.00  0.270          O  
ATOM   1089  CB  VAL A  67     -20.540 -42.747 -16.957  1.00  0.350          C  
ATOM   1090  CG1 VAL A  67     -20.718 -44.155 -16.483  1.00  0.350          C  
ATOM   1091  CG2 VAL A  67     -21.651 -42.397 -17.977  1.00  0.350          C  
ATOM   1092  H   VAL A  67     -19.838 -42.784 -14.027  1.00  0.320          H  
ATOM   1093  HA  VAL A  67     -20.288 -40.794 -16.156  1.00  0.290          H  
ATOM   1094  HB  VAL A  67     -19.564 -42.669 -17.435  1.00  0.420          H  
ATOM   1095 1HG1 VAL A  67     -20.652 -44.808 -17.330  1.00  0.420          H  
ATOM   1096 2HG1 VAL A  67     -19.931 -44.409 -15.779  1.00  0.420          H  
ATOM   1097 3HG1 VAL A  67     -21.686 -44.275 -16.000  1.00  0.420          H  
ATOM   1098 1HG2 VAL A  67     -21.593 -43.083 -18.818  1.00  0.420          H  
ATOM   1099 2HG2 VAL A  67     -22.635 -42.485 -17.513  1.00  0.420          H  
ATOM   1100 3HG2 VAL A  67     -21.520 -41.379 -18.334  1.00  0.420          H  
ATOM   1101  N   GLU A  68     -22.615 -40.482 -15.464  1.00  0.220          N  
ATOM   1102  CA  GLU A  68     -23.958 -40.168 -14.987  1.00  0.230          C  
ATOM   1103  C   GLU A  68     -25.015 -40.341 -16.087  1.00  0.230          C  
ATOM   1104  O   GLU A  68     -24.755 -40.095 -17.275  1.00  0.250          O  
ATOM   1105  CB  GLU A  68     -24.000 -38.746 -14.427  1.00  0.320          C  
ATOM   1106  CG  GLU A  68     -23.114 -38.508 -13.195  1.00  0.320          C  
ATOM   1107  CD  GLU A  68     -23.319 -37.136 -12.582  1.00  0.320          C  
ATOM   1108  OE1 GLU A  68     -23.970 -36.333 -13.194  1.00  0.320          O  
ATOM   1109  OE2 GLU A  68     -22.851 -36.903 -11.480  1.00  0.320          O  
ATOM   1110  H   GLU A  68     -22.137 -39.823 -16.074  1.00  0.260          H  
ATOM   1111  HA  GLU A  68     -24.203 -40.857 -14.178  1.00  0.280          H  
ATOM   1112 1HB  GLU A  68     -23.663 -38.063 -15.183  1.00  0.380          H  
ATOM   1113 2HB  GLU A  68     -25.023 -38.480 -14.178  1.00  0.380          H  
ATOM   1114 1HG  GLU A  68     -23.289 -39.278 -12.461  1.00  0.380          H  
ATOM   1115 2HG  GLU A  68     -22.076 -38.595 -13.514  1.00  0.380          H  
ATOM   1116  N   LEU A  69     -26.230 -40.742 -15.691  1.00  0.240          N  
ATOM   1117  CA  LEU A  69     -27.318 -40.913 -16.690  1.00  0.250          C  
ATOM   1118  C   LEU A  69     -28.457 -39.905 -16.545  1.00  0.230          C  
ATOM   1119  O   LEU A  69     -29.172 -39.884 -15.554  1.00  0.310          O  
ATOM   1120  CB  LEU A  69     -27.918 -42.337 -16.617  1.00  0.350          C  
ATOM   1121  CG  LEU A  69     -29.152 -42.654 -17.595  1.00  0.350          C  
ATOM   1122  CD1 LEU A  69     -28.701 -42.598 -19.078  1.00  0.350          C  
ATOM   1123  CD2 LEU A  69     -29.723 -44.031 -17.265  1.00  0.350          C  
ATOM   1124  H   LEU A  69     -26.380 -40.883 -14.675  1.00  0.290          H  
ATOM   1125  HA  LEU A  69     -26.883 -40.774 -17.679  1.00  0.300          H  
ATOM   1126 1HB  LEU A  69     -27.127 -43.048 -16.848  1.00  0.420          H  
ATOM   1127 2HB  LEU A  69     -28.249 -42.520 -15.591  1.00  0.420          H  
ATOM   1128  HG  LEU A  69     -29.934 -41.904 -17.451  1.00  0.420          H  
ATOM   1129 1HD1 LEU A  69     -29.545 -42.818 -19.717  1.00  0.420          H  
ATOM   1130 2HD1 LEU A  69     -28.315 -41.608 -19.325  1.00  0.420          H  
ATOM   1131 3HD1 LEU A  69     -27.930 -43.336 -19.247  1.00  0.420          H  
ATOM   1132 1HD2 LEU A  69     -30.570 -44.243 -17.921  1.00  0.420          H  
ATOM   1133 2HD2 LEU A  69     -28.965 -44.767 -17.404  1.00  0.420          H  
ATOM   1134 3HD2 LEU A  69     -30.048 -44.065 -16.237  1.00  0.420          H  
ATOM   1135  N   TYR A  70     -28.706 -39.120 -17.561  1.00  0.210          N  
ATOM   1136  CA  TYR A  70     -29.764 -38.130 -17.471  1.00  0.200          C  
ATOM   1137  C   TYR A  70     -30.934 -38.360 -18.390  1.00  0.220          C  
ATOM   1138  O   TYR A  70     -30.790 -38.870 -19.503  1.00  0.250          O  
ATOM   1139  CB  TYR A  70     -29.192 -36.772 -17.719  1.00  0.280          C  
ATOM   1140  CG  TYR A  70     -28.384 -36.289 -16.620  1.00  0.280          C  
ATOM   1141  CD1 TYR A  70     -27.035 -36.576 -16.552  1.00  0.280          C  
ATOM   1142  CD2 TYR A  70     -29.007 -35.551 -15.642  1.00  0.280          C  
ATOM   1143  CE1 TYR A  70     -26.319 -36.123 -15.484  1.00  0.280          C  
ATOM   1144  CE2 TYR A  70     -28.295 -35.096 -14.584  1.00  0.280          C  
ATOM   1145  CZ  TYR A  70     -26.954 -35.384 -14.490  1.00  0.280          C  
ATOM   1146  OH  TYR A  70     -26.242 -34.930 -13.407  1.00  0.280          O  
ATOM   1147  H   TYR A  70     -28.124 -39.167 -18.396  1.00  0.250          H  
ATOM   1148  HA  TYR A  70     -30.155 -38.146 -16.460  1.00  0.240          H  
ATOM   1149 1HB  TYR A  70     -28.572 -36.876 -18.561  1.00  0.340          H  
ATOM   1150 2HB  TYR A  70     -29.959 -36.069 -17.937  1.00  0.340          H  
ATOM   1151  HD1 TYR A  70     -26.548 -37.163 -17.336  1.00  0.340          H  
ATOM   1152  HD2 TYR A  70     -30.074 -35.336 -15.715  1.00  0.340          H  
ATOM   1153  HE1 TYR A  70     -25.259 -36.341 -15.407  1.00  0.340          H  
ATOM   1154  HE2 TYR A  70     -28.787 -34.514 -13.805  1.00  0.340          H  
ATOM   1155  HH  TYR A  70     -25.368 -35.387 -13.368  1.00  0.340          H  
ATOM   1156  N   THR A  71     -32.096 -37.900 -17.948  1.00  0.220          N  
ATOM   1157  CA  THR A  71     -33.296 -37.991 -18.769  1.00  0.240          C  
ATOM   1158  C   THR A  71     -34.150 -36.736 -18.794  1.00  0.260          C  
ATOM   1159  O   THR A  71     -34.196 -35.973 -17.822  1.00  0.260          O  
ATOM   1160  CB  THR A  71     -34.190 -39.156 -18.292  1.00  0.330          C  
ATOM   1161  OG1 THR A  71     -35.332 -39.263 -19.157  1.00  0.330          O  
ATOM   1162  CG2 THR A  71     -34.674 -38.938 -16.846  1.00  0.330          C  
ATOM   1163  H   THR A  71     -32.131 -37.520 -16.997  1.00  0.260          H  
ATOM   1164  HA  THR A  71     -32.993 -38.196 -19.797  1.00  0.290          H  
ATOM   1165  HB  THR A  71     -33.620 -40.070 -18.336  1.00  0.390          H  
ATOM   1166  HG1 THR A  71     -35.737 -40.140 -19.031  1.00  0.390          H  
ATOM   1167 1HG2 THR A  71     -35.294 -39.784 -16.541  1.00  0.390          H  
ATOM   1168 2HG2 THR A  71     -33.817 -38.860 -16.181  1.00  0.390          H  
ATOM   1169 3HG2 THR A  71     -35.262 -38.027 -16.777  1.00  0.390          H  
ATOM   1170  N   LEU A  72     -34.862 -36.566 -19.923  1.00  0.310          N  
ATOM   1171  CA  LEU A  72     -35.906 -35.541 -20.121  1.00  0.340          C  
ATOM   1172  C   LEU A  72     -37.320 -36.055 -20.133  1.00  0.460          C  
ATOM   1173  O   LEU A  72     -38.236 -35.341 -20.552  1.00  0.550          O  
ATOM   1174  CB  LEU A  72     -35.773 -34.751 -21.429  1.00  0.460          C  
ATOM   1175  CG  LEU A  72     -34.745 -33.756 -21.543  1.00  0.460          C  
ATOM   1176  CD1 LEU A  72     -34.666 -33.278 -22.969  1.00  0.460          C  
ATOM   1177  CD2 LEU A  72     -35.197 -32.547 -20.657  1.00  0.460          C  
ATOM   1178  H   LEU A  72     -34.679 -37.240 -20.683  1.00  0.370          H  
ATOM   1179  HA  LEU A  72     -35.834 -34.859 -19.280  1.00  0.410          H  
ATOM   1180 1HB  LEU A  72     -35.605 -35.473 -22.228  1.00  0.560          H  
ATOM   1181 2HB  LEU A  72     -36.710 -34.247 -21.633  1.00  0.560          H  
ATOM   1182  HG  LEU A  72     -33.793 -34.149 -21.246  1.00  0.560          H  
ATOM   1183 1HD1 LEU A  72     -33.912 -32.501 -23.046  1.00  0.560          H  
ATOM   1184 2HD1 LEU A  72     -34.400 -34.102 -23.596  1.00  0.560          H  
ATOM   1185 3HD1 LEU A  72     -35.630 -32.883 -23.279  1.00  0.560          H  
ATOM   1186 1HD2 LEU A  72     -34.514 -31.752 -20.750  1.00  0.560          H  
ATOM   1187 2HD2 LEU A  72     -36.171 -32.201 -20.998  1.00  0.560          H  
ATOM   1188 3HD2 LEU A  72     -35.267 -32.822 -19.620  1.00  0.560          H  
ATOM   1189  N   GLU A  73     -37.542 -37.258 -19.646  1.00  0.450          N  
ATOM   1190  CA  GLU A  73     -38.892 -37.820 -19.670  1.00  0.560          C  
ATOM   1191  C   GLU A  73     -39.932 -36.974 -18.921  1.00  0.620          C  
ATOM   1192  O   GLU A  73     -41.119 -37.028 -19.232  1.00  0.740          O  
ATOM   1193  CB  GLU A  73     -38.879 -39.232 -19.078  1.00  0.740          C  
ATOM   1194  CG  GLU A  73     -38.568 -39.292 -17.580  1.00  0.740          C  
ATOM   1195  CD  GLU A  73     -38.478 -40.685 -17.055  1.00  0.740          C  
ATOM   1196  OE1 GLU A  73     -38.912 -41.585 -17.730  1.00  0.740          O  
ATOM   1197  OE2 GLU A  73     -37.947 -40.858 -15.978  1.00  0.740          O  
ATOM   1198  H   GLU A  73     -36.751 -37.815 -19.311  1.00  0.540          H  
ATOM   1199  HA  GLU A  73     -39.207 -37.889 -20.712  1.00  0.670          H  
ATOM   1200 1HB  GLU A  73     -39.850 -39.700 -19.235  1.00  0.890          H  
ATOM   1201 2HB  GLU A  73     -38.135 -39.836 -19.598  1.00  0.890          H  
ATOM   1202 1HG  GLU A  73     -37.640 -38.768 -17.376  1.00  0.890          H  
ATOM   1203 2HG  GLU A  73     -39.362 -38.790 -17.040  1.00  0.890          H  
ATOM   1204  N   ASN A  74     -39.482 -36.175 -17.950  1.00  0.570          N  
ATOM   1205  CA  ASN A  74     -40.350 -35.321 -17.145  1.00  0.640          C  
ATOM   1206  C   ASN A  74     -40.343 -33.856 -17.593  1.00  0.610          C  
ATOM   1207  O   ASN A  74     -40.824 -32.987 -16.863  1.00  0.650          O  
ATOM   1208  CB  ASN A  74     -39.936 -35.395 -15.690  1.00  0.870          C  
ATOM   1209  CG  ASN A  74     -40.178 -36.733 -15.079  1.00  0.870          C  
ATOM   1210  OD1 ASN A  74     -41.215 -37.372 -15.289  1.00  0.870          O  
ATOM   1211  ND2 ASN A  74     -39.221 -37.181 -14.308  1.00  0.870          N  
ATOM   1212  H   ASN A  74     -38.495 -36.201 -17.740  1.00  0.680          H  
ATOM   1213  HA  ASN A  74     -41.375 -35.684 -17.243  1.00  0.770          H  
ATOM   1214 1HB  ASN A  74     -38.874 -35.154 -15.607  1.00  1.040          H  
ATOM   1215 2HB  ASN A  74     -40.485 -34.650 -15.123  1.00  1.040          H  
ATOM   1216 1HD2 ASN A  74     -39.316 -38.074 -13.865  1.00  1.040          H  
ATOM   1217 2HD2 ASN A  74     -38.401 -36.627 -14.167  1.00  1.040          H  
ATOM   1218  N   ASN A  75     -39.791 -33.585 -18.783  1.00  0.560          N  
ATOM   1219  CA  ASN A  75     -39.655 -32.238 -19.350  1.00  0.560          C  
ATOM   1220  C   ASN A  75     -38.835 -31.304 -18.456  1.00  0.490          C  
ATOM   1221  O   ASN A  75     -39.108 -30.105 -18.350  1.00  0.540          O  
ATOM   1222  CB  ASN A  75     -41.020 -31.642 -19.637  1.00  0.780          C  
ATOM   1223  CG  ASN A  75     -41.777 -32.434 -20.655  1.00  0.780          C  
ATOM   1224  OD1 ASN A  75     -41.223 -32.854 -21.680  1.00  0.780          O  
ATOM   1225  ND2 ASN A  75     -43.041 -32.653 -20.396  1.00  0.780          N  
ATOM   1226  H   ASN A  75     -39.422 -34.360 -19.345  1.00  0.670          H  
ATOM   1227  HA  ASN A  75     -39.115 -32.329 -20.295  1.00  0.670          H  
ATOM   1228 1HB  ASN A  75     -41.608 -31.576 -18.726  1.00  0.940          H  
ATOM   1229 2HB  ASN A  75     -40.895 -30.627 -20.013  1.00  0.940          H  
ATOM   1230 1HD2 ASN A  75     -43.599 -33.181 -21.037  1.00  0.940          H  
ATOM   1231 2HD2 ASN A  75     -43.446 -32.298 -19.553  1.00  0.940          H  
ATOM   1232  N   LYS A  76     -37.817 -31.880 -17.837  1.00  0.390          N  
ATOM   1233  CA  LYS A  76     -36.850 -31.236 -16.966  1.00  0.360          C  
ATOM   1234  C   LYS A  76     -35.775 -32.278 -16.790  1.00  0.270          C  
ATOM   1235  O   LYS A  76     -36.091 -33.465 -16.883  1.00  0.300          O  
ATOM   1236  CB  LYS A  76     -37.469 -30.842 -15.624  1.00  0.520          C  
ATOM   1237  CG  LYS A  76     -37.981 -32.018 -14.790  1.00  0.520          C  
ATOM   1238  CD  LYS A  76     -38.612 -31.539 -13.494  1.00  0.520          C  
ATOM   1239  CE  LYS A  76     -39.118 -32.705 -12.655  1.00  0.520          C  
ATOM   1240  NZ  LYS A  76     -39.722 -32.245 -11.365  1.00  0.520          N  
ATOM   1241  H   LYS A  76     -37.663 -32.863 -18.009  1.00  0.470          H  
ATOM   1242  HA  LYS A  76     -36.416 -30.360 -17.453  1.00  0.430          H  
ATOM   1243 1HB  LYS A  76     -36.724 -30.305 -15.032  1.00  0.620          H  
ATOM   1244 2HB  LYS A  76     -38.302 -30.162 -15.796  1.00  0.620          H  
ATOM   1245 1HG  LYS A  76     -38.723 -32.561 -15.366  1.00  0.620          H  
ATOM   1246 2HG  LYS A  76     -37.159 -32.695 -14.556  1.00  0.620          H  
ATOM   1247 1HD  LYS A  76     -37.874 -30.979 -12.921  1.00  0.620          H  
ATOM   1248 2HD  LYS A  76     -39.450 -30.880 -13.725  1.00  0.620          H  
ATOM   1249 1HE  LYS A  76     -39.871 -33.247 -13.222  1.00  0.620          H  
ATOM   1250 2HE  LYS A  76     -38.286 -33.377 -12.440  1.00  0.620          H  
ATOM   1251 1HZ  LYS A  76     -40.047 -33.045 -10.839  1.00  0.620          H  
ATOM   1252 2HZ  LYS A  76     -39.028 -31.748 -10.825  1.00  0.620          H  
ATOM   1253 3HZ  LYS A  76     -40.502 -31.631 -11.556  1.00  0.620          H  
ATOM   1254  N   TYR A  77     -34.549 -31.897 -16.480  1.00  0.280          N  
ATOM   1255  CA  TYR A  77     -33.565 -32.959 -16.263  1.00  0.230          C  
ATOM   1256  C   TYR A  77     -33.528 -33.596 -14.898  1.00  0.250          C  
ATOM   1257  O   TYR A  77     -33.574 -32.932 -13.861  1.00  0.290          O  
ATOM   1258  CB  TYR A  77     -32.165 -32.500 -16.600  1.00  0.340          C  
ATOM   1259  CG  TYR A  77     -31.988 -32.471 -18.004  1.00  0.340          C  
ATOM   1260  CD1 TYR A  77     -32.267 -31.353 -18.677  1.00  0.340          C  
ATOM   1261  CD2 TYR A  77     -31.555 -33.608 -18.646  1.00  0.340          C  
ATOM   1262  CE1 TYR A  77     -32.138 -31.345 -19.985  1.00  0.340          C  
ATOM   1263  CE2 TYR A  77     -31.400 -33.597 -19.986  1.00  0.340          C  
ATOM   1264  CZ  TYR A  77     -31.710 -32.449 -20.646  1.00  0.340          C  
ATOM   1265  OH  TYR A  77     -31.613 -32.371 -21.958  1.00  0.340          O  
ATOM   1266  H   TYR A  77     -34.304 -30.894 -16.431  1.00  0.340          H  
ATOM   1267  HA  TYR A  77     -33.803 -33.754 -16.964  1.00  0.280          H  
ATOM   1268 1HB  TYR A  77     -31.993 -31.496 -16.203  1.00  0.410          H  
ATOM   1269 2HB  TYR A  77     -31.430 -33.174 -16.165  1.00  0.410          H  
ATOM   1270  HD1 TYR A  77     -32.612 -30.462 -18.161  1.00  0.410          H  
ATOM   1271  HD2 TYR A  77     -31.352 -34.495 -18.075  1.00  0.410          H  
ATOM   1272  HE1 TYR A  77     -32.383 -30.446 -20.529  1.00  0.410          H  
ATOM   1273  HE2 TYR A  77     -31.062 -34.484 -20.524  1.00  0.410          H  
ATOM   1274  HH  TYR A  77     -30.974 -33.007 -22.293  1.00  0.410          H  
ATOM   1275  N   ARG A  78     -33.379 -34.915 -14.934  1.00  0.270          N  
ATOM   1276  CA  ARG A  78     -33.222 -35.746 -13.750  1.00  0.360          C  
ATOM   1277  C   ARG A  78     -32.064 -36.720 -13.920  1.00  0.270          C  
ATOM   1278  O   ARG A  78     -31.856 -37.263 -15.009  1.00  0.250          O  
ATOM   1279  CB  ARG A  78     -34.488 -36.552 -13.470  1.00  0.470          C  
ATOM   1280  CG  ARG A  78     -34.442 -37.423 -12.194  1.00  0.470          C  
ATOM   1281  CD  ARG A  78     -35.757 -38.050 -11.878  1.00  0.470          C  
ATOM   1282  NE  ARG A  78     -36.140 -39.097 -12.846  1.00  0.470          N  
ATOM   1283  CZ  ARG A  78     -35.800 -40.414 -12.757  1.00  0.470          C  
ATOM   1284  NH1 ARG A  78     -35.057 -40.858 -11.755  1.00  0.470          N  
ATOM   1285  NH2 ARG A  78     -36.226 -41.267 -13.679  1.00  0.470          N  
ATOM   1286  H   ARG A  78     -33.427 -35.345 -15.864  1.00  0.320          H  
ATOM   1287  HA  ARG A  78     -33.015 -35.101 -12.895  1.00  0.430          H  
ATOM   1288 1HB  ARG A  78     -35.334 -35.872 -13.381  1.00  0.560          H  
ATOM   1289 2HB  ARG A  78     -34.687 -37.212 -14.311  1.00  0.560          H  
ATOM   1290 1HG  ARG A  78     -33.729 -38.236 -12.331  1.00  0.560          H  
ATOM   1291 2HG  ARG A  78     -34.140 -36.814 -11.342  1.00  0.560          H  
ATOM   1292 1HD  ARG A  78     -35.728 -38.485 -10.882  1.00  0.560          H  
ATOM   1293 2HD  ARG A  78     -36.527 -37.277 -11.901  1.00  0.560          H  
ATOM   1294  HE  ARG A  78     -36.714 -38.820 -13.632  1.00  0.560          H  
ATOM   1295 1HH1 ARG A  78     -34.723 -40.223 -11.045  1.00  0.560          H  
ATOM   1296 2HH1 ARG A  78     -34.829 -41.840 -11.689  1.00  0.560          H  
ATOM   1297 1HH2 ARG A  78     -36.817 -40.949 -14.466  1.00  0.560          H  
ATOM   1298 2HH2 ARG A  78     -35.987 -42.243 -13.619  1.00  0.560          H  
ATOM   1299  N   HIS A  79     -31.322 -36.966 -12.836  1.00  0.260          N  
ATOM   1300  CA  HIS A  79     -30.253 -37.964 -12.869  1.00  0.220          C  
ATOM   1301  C   HIS A  79     -30.777 -39.307 -12.390  1.00  0.210          C  
ATOM   1302  O   HIS A  79     -31.263 -39.447 -11.262  1.00  0.430          O  
ATOM   1303  CB  HIS A  79     -29.023 -37.581 -12.014  1.00  0.320          C  
ATOM   1304  CG  HIS A  79     -27.834 -38.616 -12.085  1.00  0.320          C  
ATOM   1305  ND1 HIS A  79     -26.743 -38.549 -11.256  1.00  0.320          N  
ATOM   1306  CD2 HIS A  79     -27.638 -39.718 -12.861  1.00  0.320          C  
ATOM   1307  CE1 HIS A  79     -25.939 -39.571 -11.525  1.00  0.320          C  
ATOM   1308  NE2 HIS A  79     -26.481 -40.302 -12.508  1.00  0.320          N  
ATOM   1309  H   HIS A  79     -31.516 -36.470 -11.976  1.00  0.310          H  
ATOM   1310  HA  HIS A  79     -29.905 -38.098 -13.892  1.00  0.260          H  
ATOM   1311 1HB  HIS A  79     -28.651 -36.615 -12.308  1.00  0.390          H  
ATOM   1312 2HB  HIS A  79     -29.328 -37.501 -10.973  1.00  0.390          H  
ATOM   1313  HD1 HIS A  79     -26.390 -37.696 -10.857  1.00  0.390          H  
ATOM   1314  HD2 HIS A  79     -28.168 -40.194 -13.604  1.00  0.390          H  
ATOM   1315  HE1 HIS A  79     -25.014 -39.703 -10.965  1.00  0.390          H  
ATOM   1316  N   VAL A  80     -30.713 -40.280 -13.274  1.00  0.210          N  
ATOM   1317  CA  VAL A  80     -31.133 -41.629 -13.010  1.00  0.280          C  
ATOM   1318  C   VAL A  80     -29.896 -42.359 -12.493  1.00  0.340          C  
ATOM   1319  O   VAL A  80     -29.215 -43.052 -13.247  1.00  0.510          O  
ATOM   1320  CB  VAL A  80     -31.602 -42.296 -14.319  1.00  0.360          C  
ATOM   1321  CG1 VAL A  80     -32.160 -43.714 -14.035  1.00  0.360          C  
ATOM   1322  CG2 VAL A  80     -32.619 -41.396 -15.034  1.00  0.360          C  
ATOM   1323  H   VAL A  80     -30.288 -40.064 -14.173  1.00  0.250          H  
ATOM   1324  HA  VAL A  80     -31.922 -41.637 -12.257  1.00  0.340          H  
ATOM   1325  HB  VAL A  80     -30.747 -42.404 -14.962  1.00  0.440          H  
ATOM   1326 1HG1 VAL A  80     -32.454 -44.173 -14.974  1.00  0.440          H  
ATOM   1327 2HG1 VAL A  80     -31.398 -44.333 -13.554  1.00  0.440          H  
ATOM   1328 3HG1 VAL A  80     -33.025 -43.644 -13.377  1.00  0.440          H  
ATOM   1329 1HG2 VAL A  80     -32.918 -41.858 -15.975  1.00  0.440          H  
ATOM   1330 2HG2 VAL A  80     -33.484 -41.257 -14.408  1.00  0.440          H  
ATOM   1331 3HG2 VAL A  80     -32.167 -40.424 -15.245  1.00  0.440          H  
ATOM   1332  N   SER A  81     -29.591 -42.186 -11.209  1.00  0.310          N  
ATOM   1333  CA  SER A  81     -28.371 -42.736 -10.633  1.00  0.340          C  
ATOM   1334  C   SER A  81     -28.505 -44.198 -10.237  1.00  0.410          C  
ATOM   1335  O   SER A  81     -27.508 -44.890 -10.007  1.00  0.470          O  
ATOM   1336  CB  SER A  81     -27.994 -41.917  -9.420  1.00  0.460          C  
ATOM   1337  OG  SER A  81     -28.942 -42.079  -8.398  1.00  0.460          O  
ATOM   1338  H   SER A  81     -30.194 -41.623 -10.615  1.00  0.370          H  
ATOM   1339  HA  SER A  81     -27.577 -42.655 -11.377  1.00  0.410          H  
ATOM   1340 1HB  SER A  81     -27.010 -42.219  -9.066  1.00  0.560          H  
ATOM   1341 2HB  SER A  81     -27.938 -40.869  -9.698  1.00  0.560          H  
ATOM   1342  HG  SER A  81     -28.677 -41.479  -7.695  1.00  0.560          H  
ATOM   1343  N   SER A  82     -29.744 -44.660 -10.155  1.00  0.410          N  
ATOM   1344  CA  SER A  82     -30.076 -46.019  -9.744  1.00  0.480          C  
ATOM   1345  C   SER A  82     -31.502 -46.352 -10.157  1.00  0.460          C  
ATOM   1346  O   SER A  82     -32.266 -45.463 -10.546  1.00  0.440          O  
ATOM   1347  CB  SER A  82     -29.930 -46.175  -8.240  1.00  0.640          C  
ATOM   1348  OG  SER A  82     -30.915 -45.463  -7.544  1.00  0.640          O  
ATOM   1349  H   SER A  82     -30.490 -44.019 -10.369  1.00  0.490          H  
ATOM   1350  HA  SER A  82     -29.399 -46.719 -10.239  1.00  0.580          H  
ATOM   1351 1HB  SER A  82     -29.991 -47.217  -7.975  1.00  0.770          H  
ATOM   1352 2HB  SER A  82     -28.946 -45.827  -7.935  1.00  0.770          H  
ATOM   1353  HG  SER A  82     -30.737 -45.628  -6.619  1.00  0.770          H  
ATOM   1354  N   LEU A  83     -31.868 -47.631 -10.058  1.00  0.500          N  
ATOM   1355  CA  LEU A  83     -33.233 -48.089 -10.300  1.00  0.500          C  
ATOM   1356  C   LEU A  83     -33.863 -47.620 -11.604  1.00  0.450          C  
ATOM   1357  O   LEU A  83     -35.034 -47.239 -11.619  1.00  0.460          O  
ATOM   1358  CB  LEU A  83     -34.138 -47.659  -9.133  1.00  0.700          C  
ATOM   1359  CG  LEU A  83     -33.764 -48.189  -7.724  1.00  0.700          C  
ATOM   1360  CD1 LEU A  83     -34.672 -47.542  -6.700  1.00  0.700          C  
ATOM   1361  CD2 LEU A  83     -33.922 -49.718  -7.676  1.00  0.700          C  
ATOM   1362  H   LEU A  83     -31.188 -48.315  -9.720  1.00  0.600          H  
ATOM   1363  HA  LEU A  83     -33.201 -49.175 -10.342  1.00  0.600          H  
ATOM   1364 1HB  LEU A  83     -34.138 -46.570  -9.084  1.00  0.840          H  
ATOM   1365 2HB  LEU A  83     -35.153 -47.987  -9.346  1.00  0.840          H  
ATOM   1366  HG  LEU A  83     -32.733 -47.917  -7.489  1.00  0.840          H  
ATOM   1367 1HD1 LEU A  83     -34.411 -47.900  -5.706  1.00  0.840          H  
ATOM   1368 2HD1 LEU A  83     -34.546 -46.458  -6.741  1.00  0.840          H  
ATOM   1369 3HD1 LEU A  83     -35.709 -47.796  -6.919  1.00  0.840          H  
ATOM   1370 1HD2 LEU A  83     -33.678 -50.081  -6.685  1.00  0.840          H  
ATOM   1371 2HD2 LEU A  83     -34.953 -49.984  -7.908  1.00  0.840          H  
ATOM   1372 3HD2 LEU A  83     -33.264 -50.178  -8.390  1.00  0.840          H  
ATOM   1373  N   SER A  84     -33.130 -47.725 -12.710  1.00  0.410          N  
ATOM   1374  CA  SER A  84     -33.643 -47.327 -14.027  1.00  0.370          C  
ATOM   1375  C   SER A  84     -34.811 -48.213 -14.511  1.00  0.390          C  
ATOM   1376  O   SER A  84     -35.519 -47.845 -15.450  1.00  0.380          O  
ATOM   1377  CB  SER A  84     -32.533 -47.293 -15.059  1.00  0.530          C  
ATOM   1378  OG  SER A  84     -32.047 -48.551 -15.328  1.00  0.530          O  
ATOM   1379  H   SER A  84     -32.169 -48.029 -12.623  1.00  0.490          H  
ATOM   1380  HA  SER A  84     -34.024 -46.310 -13.934  1.00  0.440          H  
ATOM   1381 1HB  SER A  84     -32.913 -46.846 -15.977  1.00  0.640          H  
ATOM   1382 2HB  SER A  84     -31.724 -46.661 -14.700  1.00  0.640          H  
ATOM   1383  HG  SER A  84     -31.408 -48.431 -16.035  1.00  0.640          H  
ATOM   1384  N   SER A  85     -35.013 -49.357 -13.850  1.00  0.430          N  
ATOM   1385  CA  SER A  85     -36.081 -50.325 -14.115  1.00  0.460          C  
ATOM   1386  C   SER A  85     -36.059 -50.938 -15.495  1.00  0.440          C  
ATOM   1387  O   SER A  85     -35.035 -51.439 -15.937  1.00  0.550          O  
ATOM   1388  CB  SER A  85     -37.432 -49.669 -13.888  1.00  0.630          C  
ATOM   1389  OG  SER A  85     -38.470 -50.608 -13.983  1.00  0.630          O  
ATOM   1390  H   SER A  85     -34.370 -49.555 -13.101  1.00  0.520          H  
ATOM   1391  HA  SER A  85     -35.975 -51.134 -13.392  1.00  0.550          H  
ATOM   1392 1HB  SER A  85     -37.440 -49.212 -12.900  1.00  0.760          H  
ATOM   1393 2HB  SER A  85     -37.594 -48.874 -14.613  1.00  0.760          H  
ATOM   1394  HG  SER A  85     -39.277 -50.135 -13.750  1.00  0.760          H  
ATOM   1395  N   VAL A  86     -37.194 -50.990 -16.143  1.00  0.450          N  
ATOM   1396  CA  VAL A  86     -37.256 -51.607 -17.453  1.00  0.420          C  
ATOM   1397  C   VAL A  86     -36.749 -50.602 -18.485  1.00  0.380          C  
ATOM   1398  O   VAL A  86     -37.214 -49.470 -18.485  1.00  0.400          O  
ATOM   1399  CB  VAL A  86     -38.710 -52.025 -17.763  1.00  0.600          C  
ATOM   1400  CG1 VAL A  86     -38.825 -52.592 -19.175  1.00  0.600          C  
ATOM   1401  CG2 VAL A  86     -39.150 -53.065 -16.741  1.00  0.600          C  
ATOM   1402  H   VAL A  86     -38.014 -50.581 -15.710  1.00  0.540          H  
ATOM   1403  HA  VAL A  86     -36.661 -52.508 -17.429  1.00  0.500          H  
ATOM   1404  HB  VAL A  86     -39.356 -51.151 -17.703  1.00  0.720          H  
ATOM   1405 1HG1 VAL A  86     -39.858 -52.872 -19.366  1.00  0.720          H  
ATOM   1406 2HG1 VAL A  86     -38.521 -51.844 -19.903  1.00  0.720          H  
ATOM   1407 3HG1 VAL A  86     -38.191 -53.469 -19.268  1.00  0.720          H  
ATOM   1408 1HG2 VAL A  86     -40.180 -53.359 -16.944  1.00  0.720          H  
ATOM   1409 2HG2 VAL A  86     -38.502 -53.936 -16.813  1.00  0.720          H  
ATOM   1410 3HG2 VAL A  86     -39.085 -52.649 -15.739  1.00  0.720          H  
ATOM   1411  N   PRO A  87     -35.798 -50.962 -19.377  1.00  0.370          N  
ATOM   1412  CA  PRO A  87     -35.274 -50.072 -20.399  1.00  0.380          C  
ATOM   1413  C   PRO A  87     -36.461 -49.491 -21.137  1.00  0.390          C  
ATOM   1414  O   PRO A  87     -37.408 -50.211 -21.442  1.00  0.390          O  
ATOM   1415  CB  PRO A  87     -34.455 -51.027 -21.261  1.00  0.570          C  
ATOM   1416  CG  PRO A  87     -33.991 -52.096 -20.290  1.00  0.570          C  
ATOM   1417  CD  PRO A  87     -35.169 -52.302 -19.358  1.00  0.570          C  
ATOM   1418  HA  PRO A  87     -34.663 -49.288 -19.934  1.00  0.460          H  
ATOM   1419 1HB  PRO A  87     -35.070 -51.420 -22.082  1.00  0.680          H  
ATOM   1420 2HB  PRO A  87     -33.643 -50.478 -21.722  1.00  0.680          H  
ATOM   1421 1HG  PRO A  87     -33.730 -53.011 -20.845  1.00  0.680          H  
ATOM   1422 2HG  PRO A  87     -33.080 -51.773 -19.774  1.00  0.680          H  
ATOM   1423 1HD  PRO A  87     -35.848 -53.072 -19.731  1.00  0.680          H  
ATOM   1424 2HD  PRO A  87     -34.755 -52.534 -18.360  1.00  0.680          H  
ATOM   1425  N   THR A  88     -36.413 -48.191 -21.420  1.00  0.420          N  
ATOM   1426  CA  THR A  88     -37.552 -47.539 -22.045  1.00  0.480          C  
ATOM   1427  C   THR A  88     -37.523 -47.605 -23.549  1.00  0.500          C  
ATOM   1428  O   THR A  88     -36.488 -47.884 -24.143  1.00  0.560          O  
ATOM   1429  CB  THR A  88     -37.668 -46.075 -21.574  1.00  0.650          C  
ATOM   1430  OG1 THR A  88     -36.515 -45.298 -22.000  1.00  0.650          O  
ATOM   1431  CG2 THR A  88     -37.728 -46.068 -20.051  1.00  0.650          C  
ATOM   1432  H   THR A  88     -35.595 -47.641 -21.187  1.00  0.500          H  
ATOM   1433  HA  THR A  88     -38.454 -48.059 -21.714  1.00  0.580          H  
ATOM   1434  HB  THR A  88     -38.562 -45.630 -21.950  1.00  0.780          H  
ATOM   1435  HG1 THR A  88     -36.551 -45.026 -22.992  1.00  0.780          H  
ATOM   1436 1HG2 THR A  88     -37.821 -45.042 -19.691  1.00  0.780          H  
ATOM   1437 2HG2 THR A  88     -38.594 -46.646 -19.726  1.00  0.780          H  
ATOM   1438 3HG2 THR A  88     -36.827 -46.514 -19.634  1.00  0.780          H  
ATOM   1439  N   ASN A  89     -38.667 -47.318 -24.175  1.00  0.520          N  
ATOM   1440  CA  ASN A  89     -38.678 -47.273 -25.624  1.00  0.570          C  
ATOM   1441  C   ASN A  89     -38.147 -45.939 -26.164  1.00  0.530          C  
ATOM   1442  O   ASN A  89     -37.401 -45.950 -27.138  1.00  0.640          O  
ATOM   1443  CB  ASN A  89     -40.039 -47.663 -26.197  1.00  0.780          C  
ATOM   1444  CG  ASN A  89     -40.300 -49.135 -26.109  1.00  0.780          C  
ATOM   1445  OD1 ASN A  89     -39.389 -49.967 -26.058  1.00  0.780          O  
ATOM   1446  ND2 ASN A  89     -41.555 -49.482 -26.085  1.00  0.780          N  
ATOM   1447  H   ASN A  89     -39.498 -47.143 -23.633  1.00  0.620          H  
ATOM   1448  HA  ASN A  89     -37.978 -48.030 -25.984  1.00  0.680          H  
ATOM   1449 1HB  ASN A  89     -40.843 -47.191 -25.669  1.00  0.930          H  
ATOM   1450 2HB  ASN A  89     -40.101 -47.351 -27.239  1.00  0.930          H  
ATOM   1451 1HD2 ASN A  89     -41.803 -50.450 -26.025  1.00  0.930          H  
ATOM   1452 2HD2 ASN A  89     -42.273 -48.787 -26.127  1.00  0.930          H  
ATOM   1453  N   PRO A  90     -38.560 -44.758 -25.651  1.00  0.520          N  
ATOM   1454  CA  PRO A  90     -37.974 -43.504 -26.045  1.00  0.610          C  
ATOM   1455  C   PRO A  90     -36.529 -43.533 -25.588  1.00  0.490          C  
ATOM   1456  O   PRO A  90     -36.239 -44.042 -24.497  1.00  0.780          O  
ATOM   1457  CB  PRO A  90     -38.801 -42.462 -25.273  1.00  0.920          C  
ATOM   1458  CG  PRO A  90     -40.100 -43.165 -24.959  1.00  0.920          C  
ATOM   1459  CD  PRO A  90     -39.715 -44.613 -24.744  1.00  0.920          C  
ATOM   1460  HA  PRO A  90     -38.050 -43.375 -27.131  1.00  0.730          H  
ATOM   1461 1HB  PRO A  90     -38.259 -42.143 -24.373  1.00  1.100          H  
ATOM   1462 2HB  PRO A  90     -38.945 -41.566 -25.897  1.00  1.100          H  
ATOM   1463 1HG  PRO A  90     -40.564 -42.717 -24.067  1.00  1.100          H  
ATOM   1464 2HG  PRO A  90     -40.812 -43.034 -25.787  1.00  1.100          H  
ATOM   1465 1HD  PRO A  90     -39.421 -44.744 -23.721  1.00  1.100          H  
ATOM   1466 2HD  PRO A  90     -40.552 -45.214 -25.021  1.00  1.100          H  
ATOM   1467  N   GLU A  91     -35.652 -42.870 -26.336  1.00  0.610          N  
ATOM   1468  CA  GLU A  91     -34.262 -42.792 -25.914  1.00  0.640          C  
ATOM   1469  C   GLU A  91     -33.905 -41.343 -25.694  1.00  0.510          C  
ATOM   1470  O   GLU A  91     -32.886 -40.837 -26.164  1.00  0.570          O  
ATOM   1471  CB  GLU A  91     -33.298 -43.395 -26.948  1.00  0.880          C  
ATOM   1472  CG  GLU A  91     -33.454 -44.880 -27.195  1.00  0.880          C  
ATOM   1473  CD  GLU A  91     -33.106 -45.699 -26.005  1.00  0.880          C  
ATOM   1474  OE1 GLU A  91     -32.318 -45.257 -25.203  1.00  0.880          O  
ATOM   1475  OE2 GLU A  91     -33.621 -46.780 -25.912  1.00  0.880          O  
ATOM   1476  H   GLU A  91     -35.936 -42.456 -27.212  1.00  0.730          H  
ATOM   1477  HA  GLU A  91     -34.146 -43.334 -24.980  1.00  0.770          H  
ATOM   1478 1HB  GLU A  91     -33.424 -42.886 -27.901  1.00  1.060          H  
ATOM   1479 2HB  GLU A  91     -32.266 -43.225 -26.623  1.00  1.060          H  
ATOM   1480 1HG  GLU A  91     -34.488 -45.090 -27.475  1.00  1.060          H  
ATOM   1481 2HG  GLU A  91     -32.810 -45.167 -28.026  1.00  1.060          H  
ATOM   1482  N   ALA A  92     -34.716 -40.673 -24.880  1.00  0.550          N  
ATOM   1483  CA  ALA A  92     -34.456 -39.280 -24.548  1.00  0.570          C  
ATOM   1484  C   ALA A  92     -33.487 -39.212 -23.386  1.00  0.470          C  
ATOM   1485  O   ALA A  92     -33.779 -38.618 -22.337  1.00  0.700          O  
ATOM   1486  CB  ALA A  92     -35.742 -38.549 -24.200  1.00  0.790          C  
ATOM   1487  H   ALA A  92     -35.525 -41.150 -24.504  1.00  0.660          H  
ATOM   1488  HA  ALA A  92     -33.997 -38.814 -25.405  1.00  0.680          H  
ATOM   1489 1HB  ALA A  92     -35.514 -37.507 -23.970  1.00  0.950          H  
ATOM   1490 2HB  ALA A  92     -36.424 -38.593 -25.049  1.00  0.950          H  
ATOM   1491 3HB  ALA A  92     -36.207 -39.019 -23.333  1.00  0.950          H  
ATOM   1492  N   TYR A  93     -32.322 -39.807 -23.595  1.00  0.510          N  
ATOM   1493  CA  TYR A  93     -31.316 -39.889 -22.572  1.00  0.410          C  
ATOM   1494  C   TYR A  93     -30.025 -39.266 -23.000  1.00  0.360          C  
ATOM   1495  O   TYR A  93     -29.615 -39.269 -24.172  1.00  0.410          O  
ATOM   1496  CB  TYR A  93     -31.033 -41.312 -22.132  1.00  0.610          C  
ATOM   1497  CG  TYR A  93     -32.116 -42.014 -21.509  1.00  0.610          C  
ATOM   1498  CD1 TYR A  93     -32.932 -42.734 -22.305  1.00  0.610          C  
ATOM   1499  CD2 TYR A  93     -32.298 -41.974 -20.140  1.00  0.610          C  
ATOM   1500  CE1 TYR A  93     -33.955 -43.425 -21.779  1.00  0.610          C  
ATOM   1501  CE2 TYR A  93     -33.329 -42.678 -19.583  1.00  0.610          C  
ATOM   1502  CZ  TYR A  93     -34.165 -43.405 -20.407  1.00  0.610          C  
ATOM   1503  OH  TYR A  93     -35.199 -44.115 -19.876  1.00  0.610          O  
ATOM   1504  H   TYR A  93     -32.167 -40.212 -24.522  1.00  0.610          H  
ATOM   1505  HA  TYR A  93     -31.669 -39.335 -21.707  1.00  0.490          H  
ATOM   1506 1HB  TYR A  93     -30.758 -41.881 -22.971  1.00  0.740          H  
ATOM   1507 2HB  TYR A  93     -30.201 -41.297 -21.441  1.00  0.740          H  
ATOM   1508  HD1 TYR A  93     -32.751 -42.755 -23.371  1.00  0.740          H  
ATOM   1509  HD2 TYR A  93     -31.623 -41.390 -19.509  1.00  0.740          H  
ATOM   1510  HE1 TYR A  93     -34.594 -43.997 -22.438  1.00  0.740          H  
ATOM   1511  HE2 TYR A  93     -33.488 -42.662 -18.505  1.00  0.740          H  
ATOM   1512  HH  TYR A  93     -35.729 -44.503 -20.603  1.00  0.740          H  
ATOM   1513  N   PHE A  94     -29.374 -38.767 -21.984  1.00  0.260          N  
ATOM   1514  CA  PHE A  94     -28.108 -38.103 -22.038  1.00  0.260          C  
ATOM   1515  C   PHE A  94     -27.041 -38.756 -21.151  1.00  0.230          C  
ATOM   1516  O   PHE A  94     -27.257 -39.064 -19.978  1.00  0.250          O  
ATOM   1517  CB  PHE A  94     -28.366 -36.633 -21.675  1.00  0.360          C  
ATOM   1518  CG  PHE A  94     -27.190 -35.891 -21.495  1.00  0.360          C  
ATOM   1519  CD1 PHE A  94     -26.341 -35.761 -22.515  1.00  0.360          C  
ATOM   1520  CD2 PHE A  94     -26.898 -35.300 -20.277  1.00  0.360          C  
ATOM   1521  CE1 PHE A  94     -25.225 -35.123 -22.334  1.00  0.360          C  
ATOM   1522  CE2 PHE A  94     -25.775 -34.645 -20.098  1.00  0.360          C  
ATOM   1523  CZ  PHE A  94     -24.928 -34.564 -21.110  1.00  0.360          C  
ATOM   1524  H   PHE A  94     -29.836 -38.850 -21.077  1.00  0.310          H  
ATOM   1525  HA  PHE A  94     -27.749 -38.150 -23.068  1.00  0.310          H  
ATOM   1526 1HB  PHE A  94     -28.919 -36.180 -22.471  1.00  0.440          H  
ATOM   1527 2HB  PHE A  94     -28.972 -36.571 -20.783  1.00  0.440          H  
ATOM   1528  HD1 PHE A  94     -26.559 -36.209 -23.492  1.00  0.440          H  
ATOM   1529  HD2 PHE A  94     -27.573 -35.366 -19.467  1.00  0.440          H  
ATOM   1530  HE1 PHE A  94     -24.554 -35.064 -23.164  1.00  0.440          H  
ATOM   1531  HE2 PHE A  94     -25.540 -34.190 -19.136  1.00  0.440          H  
ATOM   1532  HZ  PHE A  94     -24.022 -34.058 -20.955  1.00  0.440          H  
ATOM   1533  N   MET A  95     -25.881 -39.017 -21.734  1.00  0.220          N  
ATOM   1534  CA  MET A  95     -24.770 -39.618 -21.026  1.00  0.240          C  
ATOM   1535  C   MET A  95     -23.713 -38.579 -20.666  1.00  0.260          C  
ATOM   1536  O   MET A  95     -23.184 -37.873 -21.524  1.00  0.330          O  
ATOM   1537  CB  MET A  95     -24.193 -40.723 -21.919  1.00  0.330          C  
ATOM   1538  CG  MET A  95     -23.016 -41.452 -21.380  1.00  0.330          C  
ATOM   1539  SD  MET A  95     -22.536 -42.851 -22.411  1.00  0.330          S  
ATOM   1540  CE  MET A  95     -21.795 -42.207 -23.872  1.00  0.330          C  
ATOM   1541  H   MET A  95     -25.730 -38.771 -22.710  1.00  0.260          H  
ATOM   1542  HA  MET A  95     -25.137 -40.056 -20.096  1.00  0.290          H  
ATOM   1543 1HB  MET A  95     -24.967 -41.458 -22.112  1.00  0.390          H  
ATOM   1544 2HB  MET A  95     -23.921 -40.294 -22.873  1.00  0.390          H  
ATOM   1545 1HG  MET A  95     -22.176 -40.770 -21.319  1.00  0.390          H  
ATOM   1546 2HG  MET A  95     -23.239 -41.814 -20.378  1.00  0.390          H  
ATOM   1547 1HE  MET A  95     -21.473 -43.020 -24.504  1.00  0.390          H  
ATOM   1548 2HE  MET A  95     -22.516 -41.607 -24.409  1.00  0.390          H  
ATOM   1549 3HE  MET A  95     -20.941 -41.627 -23.604  1.00  0.390          H  
ATOM   1550  N   LYS A  96     -23.382 -38.483 -19.389  1.00  0.220          N  
ATOM   1551  CA  LYS A  96     -22.376 -37.517 -18.971  1.00  0.220          C  
ATOM   1552  C   LYS A  96     -21.173 -38.242 -18.394  1.00  0.200          C  
ATOM   1553  O   LYS A  96     -21.276 -38.947 -17.390  1.00  0.220          O  
ATOM   1554  CB  LYS A  96     -22.984 -36.532 -17.976  1.00  0.310          C  
ATOM   1555  CG  LYS A  96     -22.046 -35.461 -17.466  1.00  0.310          C  
ATOM   1556  CD  LYS A  96     -22.771 -34.520 -16.500  1.00  0.310          C  
ATOM   1557  CE  LYS A  96     -21.818 -33.513 -15.923  1.00  0.310          C  
ATOM   1558  NZ  LYS A  96     -22.476 -32.565 -14.996  1.00  0.310          N  
ATOM   1559  H   LYS A  96     -23.854 -39.074 -18.697  1.00  0.260          H  
ATOM   1560  HA  LYS A  96     -22.031 -36.957 -19.841  1.00  0.260          H  
ATOM   1561 1HB  LYS A  96     -23.821 -36.034 -18.448  1.00  0.370          H  
ATOM   1562 2HB  LYS A  96     -23.376 -37.075 -17.134  1.00  0.370          H  
ATOM   1563 1HG  LYS A  96     -21.202 -35.923 -16.941  1.00  0.370          H  
ATOM   1564 2HG  LYS A  96     -21.657 -34.888 -18.311  1.00  0.370          H  
ATOM   1565 1HD  LYS A  96     -23.582 -34.000 -17.017  1.00  0.370          H  
ATOM   1566 2HD  LYS A  96     -23.197 -35.101 -15.678  1.00  0.370          H  
ATOM   1567 1HE  LYS A  96     -21.039 -34.048 -15.383  1.00  0.370          H  
ATOM   1568 2HE  LYS A  96     -21.366 -32.950 -16.739  1.00  0.370          H  
ATOM   1569 1HZ  LYS A  96     -21.774 -31.915 -14.647  1.00  0.370          H  
ATOM   1570 2HZ  LYS A  96     -23.195 -32.058 -15.495  1.00  0.370          H  
ATOM   1571 3HZ  LYS A  96     -22.900 -33.047 -14.216  1.00  0.370          H  
ATOM   1572  N   VAL A  97     -20.019 -38.072 -19.019  1.00  0.200          N  
ATOM   1573  CA  VAL A  97     -18.843 -38.800 -18.562  1.00  0.200          C  
ATOM   1574  C   VAL A  97     -17.828 -37.869 -17.894  1.00  0.200          C  
ATOM   1575  O   VAL A  97     -17.387 -36.856 -18.450  1.00  0.220          O  
ATOM   1576  CB  VAL A  97     -18.203 -39.595 -19.722  1.00  0.280          C  
ATOM   1577  CG1 VAL A  97     -16.998 -40.328 -19.231  1.00  0.280          C  
ATOM   1578  CG2 VAL A  97     -19.215 -40.583 -20.313  1.00  0.280          C  
ATOM   1579  H   VAL A  97     -19.987 -37.438 -19.823  1.00  0.240          H  
ATOM   1580  HA  VAL A  97     -19.153 -39.530 -17.817  1.00  0.240          H  
ATOM   1581  HB  VAL A  97     -17.891 -38.923 -20.470  1.00  0.340          H  
ATOM   1582 1HG1 VAL A  97     -16.556 -40.882 -20.044  1.00  0.340          H  
ATOM   1583 2HG1 VAL A  97     -16.256 -39.641 -18.824  1.00  0.340          H  
ATOM   1584 3HG1 VAL A  97     -17.321 -41.020 -18.457  1.00  0.340          H  
ATOM   1585 1HG2 VAL A  97     -18.760 -41.130 -21.137  1.00  0.340          H  
ATOM   1586 2HG2 VAL A  97     -19.522 -41.277 -19.551  1.00  0.340          H  
ATOM   1587 3HG2 VAL A  97     -20.075 -40.033 -20.677  1.00  0.340          H  
ATOM   1588  N   LYS A  98     -17.490 -38.211 -16.655  1.00  0.190          N  
ATOM   1589  CA  LYS A  98     -16.581 -37.421 -15.835  1.00  0.210          C  
ATOM   1590  C   LYS A  98     -15.174 -37.989 -15.890  1.00  0.220          C  
ATOM   1591  O   LYS A  98     -14.994 -39.211 -15.947  1.00  0.200          O  
ATOM   1592  CB  LYS A  98     -17.075 -37.375 -14.392  1.00  0.290          C  
ATOM   1593  CG  LYS A  98     -18.367 -36.641 -14.207  1.00  0.290          C  
ATOM   1594  CD  LYS A  98     -18.766 -36.624 -12.755  1.00  0.290          C  
ATOM   1595  CE  LYS A  98     -20.014 -35.815 -12.550  1.00  0.290          C  
ATOM   1596  NZ  LYS A  98     -20.477 -35.861 -11.140  1.00  0.290          N  
ATOM   1597  H   LYS A  98     -17.847 -39.094 -16.280  1.00  0.230          H  
ATOM   1598  HA  LYS A  98     -16.550 -36.400 -16.223  1.00  0.250          H  
ATOM   1599 1HB  LYS A  98     -17.214 -38.397 -14.030  1.00  0.340          H  
ATOM   1600 2HB  LYS A  98     -16.319 -36.905 -13.766  1.00  0.340          H  
ATOM   1601 1HG  LYS A  98     -18.256 -35.613 -14.565  1.00  0.340          H  
ATOM   1602 2HG  LYS A  98     -19.151 -37.125 -14.794  1.00  0.340          H  
ATOM   1603 1HD  LYS A  98     -18.947 -37.648 -12.415  1.00  0.340          H  
ATOM   1604 2HD  LYS A  98     -17.964 -36.194 -12.158  1.00  0.340          H  
ATOM   1605 1HE  LYS A  98     -19.811 -34.779 -12.822  1.00  0.340          H  
ATOM   1606 2HE  LYS A  98     -20.792 -36.195 -13.202  1.00  0.340          H  
ATOM   1607 1HZ  LYS A  98     -21.320 -35.302 -11.034  1.00  0.340          H  
ATOM   1608 2HZ  LYS A  98     -20.681 -36.826 -10.880  1.00  0.340          H  
ATOM   1609 3HZ  LYS A  98     -19.762 -35.500 -10.534  1.00  0.340          H  
ATOM   1610  N   SER A  99     -14.185 -37.109 -15.755  1.00  0.300          N  
ATOM   1611  CA  SER A  99     -12.767 -37.457 -15.771  1.00  0.310          C  
ATOM   1612  C   SER A  99     -11.949 -36.605 -14.833  1.00  0.350          C  
ATOM   1613  O   SER A  99     -12.305 -35.465 -14.565  1.00  0.520          O  
ATOM   1614  CB  SER A  99     -12.197 -37.259 -17.160  1.00  0.430          C  
ATOM   1615  OG  SER A  99     -10.807 -37.482 -17.148  1.00  0.430          O  
ATOM   1616  H   SER A  99     -14.424 -36.127 -15.705  1.00  0.360          H  
ATOM   1617  HA  SER A  99     -12.660 -38.498 -15.470  1.00  0.370          H  
ATOM   1618 1HB  SER A  99     -12.674 -37.953 -17.851  1.00  0.520          H  
ATOM   1619 2HB  SER A  99     -12.411 -36.253 -17.505  1.00  0.520          H  
ATOM   1620  HG  SER A  99     -10.726 -38.444 -17.034  1.00  0.520          H  
ATOM   1621  N   GLU A 100     -10.847 -37.148 -14.316  1.00  0.370          N  
ATOM   1622  CA  GLU A 100      -9.955 -36.347 -13.480  1.00  0.480          C  
ATOM   1623  C   GLU A 100      -8.886 -35.618 -14.300  1.00  0.440          C  
ATOM   1624  O   GLU A 100      -8.133 -34.805 -13.767  1.00  0.590          O  
ATOM   1625  CB  GLU A 100      -9.293 -37.223 -12.431  1.00  0.630          C  
ATOM   1626  CG  GLU A 100     -10.243 -37.843 -11.450  1.00  0.630          C  
ATOM   1627  CD  GLU A 100     -10.909 -36.835 -10.553  1.00  0.630          C  
ATOM   1628  OE1 GLU A 100     -10.236 -35.949 -10.083  1.00  0.630          O  
ATOM   1629  OE2 GLU A 100     -12.085 -36.956 -10.324  1.00  0.630          O  
ATOM   1630  H   GLU A 100     -10.608 -38.112 -14.514  1.00  0.440          H  
ATOM   1631  HA  GLU A 100     -10.551 -35.594 -12.965  1.00  0.580          H  
ATOM   1632 1HB  GLU A 100      -8.720 -38.020 -12.916  1.00  0.750          H  
ATOM   1633 2HB  GLU A 100      -8.606 -36.624 -11.874  1.00  0.750          H  
ATOM   1634 1HG  GLU A 100     -11.004 -38.379 -11.996  1.00  0.750          H  
ATOM   1635 2HG  GLU A 100      -9.704 -38.554 -10.850  1.00  0.750          H  
ATOM   1636  N   ASN A 101      -8.845 -35.901 -15.603  1.00  0.360          N  
ATOM   1637  CA  ASN A 101      -7.882 -35.311 -16.527  1.00  0.350          C  
ATOM   1638  C   ASN A 101      -8.489 -34.293 -17.466  1.00  0.390          C  
ATOM   1639  O   ASN A 101      -7.779 -33.436 -18.005  1.00  0.660          O  
ATOM   1640  CB  ASN A 101      -7.223 -36.387 -17.339  1.00  0.490          C  
ATOM   1641  CG  ASN A 101      -6.376 -37.184 -16.546  1.00  0.490          C  
ATOM   1642  OD1 ASN A 101      -6.797 -38.153 -15.911  1.00  0.490          O  
ATOM   1643  ND2 ASN A 101      -5.134 -36.813 -16.552  1.00  0.490          N  
ATOM   1644  H   ASN A 101      -9.521 -36.568 -15.961  1.00  0.430          H  
ATOM   1645  HA  ASN A 101      -7.119 -34.796 -15.943  1.00  0.420          H  
ATOM   1646 1HB  ASN A 101      -7.982 -37.017 -17.789  1.00  0.590          H  
ATOM   1647 2HB  ASN A 101      -6.643 -35.938 -18.145  1.00  0.590          H  
ATOM   1648 1HD2 ASN A 101      -4.457 -37.323 -16.017  1.00  0.590          H  
ATOM   1649 2HD2 ASN A 101      -4.849 -36.026 -17.092  1.00  0.590          H  
ATOM   1650  N   PHE A 102      -9.789 -34.405 -17.698  1.00  0.250          N  
ATOM   1651  CA  PHE A 102     -10.462 -33.553 -18.657  1.00  0.270          C  
ATOM   1652  C   PHE A 102     -11.811 -33.095 -18.135  1.00  0.180          C  
ATOM   1653  O   PHE A 102     -12.394 -33.735 -17.265  1.00  0.310          O  
ATOM   1654  CB  PHE A 102     -10.675 -34.304 -19.973  1.00  0.370          C  
ATOM   1655  CG  PHE A 102      -9.414 -34.850 -20.578  1.00  0.370          C  
ATOM   1656  CD1 PHE A 102      -9.080 -36.184 -20.389  1.00  0.370          C  
ATOM   1657  CD2 PHE A 102      -8.543 -34.047 -21.286  1.00  0.370          C  
ATOM   1658  CE1 PHE A 102      -7.906 -36.700 -20.902  1.00  0.370          C  
ATOM   1659  CE2 PHE A 102      -7.362 -34.561 -21.790  1.00  0.370          C  
ATOM   1660  CZ  PHE A 102      -7.046 -35.884 -21.602  1.00  0.370          C  
ATOM   1661  H   PHE A 102     -10.326 -35.113 -17.217  1.00  0.300          H  
ATOM   1662  HA  PHE A 102      -9.849 -32.670 -18.835  1.00  0.320          H  
ATOM   1663 1HB  PHE A 102     -11.360 -35.130 -19.804  1.00  0.440          H  
ATOM   1664 2HB  PHE A 102     -11.139 -33.639 -20.693  1.00  0.440          H  
ATOM   1665  HD1 PHE A 102      -9.757 -36.823 -19.816  1.00  0.440          H  
ATOM   1666  HD2 PHE A 102      -8.783 -32.996 -21.431  1.00  0.440          H  
ATOM   1667  HE1 PHE A 102      -7.650 -37.751 -20.742  1.00  0.440          H  
ATOM   1668  HE2 PHE A 102      -6.665 -33.915 -22.338  1.00  0.440          H  
ATOM   1669  HZ  PHE A 102      -6.109 -36.281 -22.001  1.00  0.440          H  
ATOM   1670  N   LYS A 103     -12.324 -32.013 -18.701  1.00  0.180          N  
ATOM   1671  CA  LYS A 103     -13.661 -31.538 -18.368  1.00  0.140          C  
ATOM   1672  C   LYS A 103     -14.701 -32.547 -18.844  1.00  0.130          C  
ATOM   1673  O   LYS A 103     -14.453 -33.311 -19.778  1.00  0.170          O  
ATOM   1674  CB  LYS A 103     -13.907 -30.159 -18.973  1.00  0.210          C  
ATOM   1675  CG  LYS A 103     -13.950 -30.129 -20.491  1.00  0.210          C  
ATOM   1676  CD  LYS A 103     -14.109 -28.692 -21.035  1.00  0.210          C  
ATOM   1677  CE  LYS A 103     -12.827 -27.878 -20.901  1.00  0.210          C  
ATOM   1678  NZ  LYS A 103     -12.908 -26.640 -21.685  1.00  0.210          N  
ATOM   1679  H   LYS A 103     -11.771 -31.508 -19.372  1.00  0.220          H  
ATOM   1680  HA  LYS A 103     -13.744 -31.456 -17.284  1.00  0.170          H  
ATOM   1681 1HB  LYS A 103     -14.861 -29.768 -18.610  1.00  0.250          H  
ATOM   1682 2HB  LYS A 103     -13.130 -29.485 -18.622  1.00  0.250          H  
ATOM   1683 1HG  LYS A 103     -13.059 -30.584 -20.906  1.00  0.250          H  
ATOM   1684 2HG  LYS A 103     -14.814 -30.715 -20.815  1.00  0.250          H  
ATOM   1685 1HD  LYS A 103     -14.383 -28.699 -22.083  1.00  0.250          H  
ATOM   1686 2HD  LYS A 103     -14.904 -28.182 -20.485  1.00  0.250          H  
ATOM   1687 1HE  LYS A 103     -12.675 -27.610 -19.859  1.00  0.250          H  
ATOM   1688 2HE  LYS A 103     -11.977 -28.464 -21.246  1.00  0.250          H  
ATOM   1689 1HZ  LYS A 103     -12.064 -26.102 -21.575  1.00  0.250          H  
ATOM   1690 2HZ  LYS A 103     -13.048 -26.867 -22.673  1.00  0.250          H  
ATOM   1691 3HZ  LYS A 103     -13.718 -26.098 -21.343  1.00  0.250          H  
ATOM   1692  N   ASP A 104     -15.882 -32.503 -18.235  1.00  0.140          N  
ATOM   1693  CA  ASP A 104     -16.976 -33.415 -18.544  1.00  0.160          C  
ATOM   1694  C   ASP A 104     -17.346 -33.430 -20.017  1.00  0.180          C  
ATOM   1695  O   ASP A 104     -17.465 -32.370 -20.658  1.00  0.180          O  
ATOM   1696  CB  ASP A 104     -18.247 -32.989 -17.799  1.00  0.220          C  
ATOM   1697  CG  ASP A 104     -18.176 -33.077 -16.276  1.00  0.220          C  
ATOM   1698  OD1 ASP A 104     -17.224 -33.582 -15.751  1.00  0.220          O  
ATOM   1699  OD2 ASP A 104     -19.096 -32.609 -15.648  1.00  0.220          O  
ATOM   1700  H   ASP A 104     -16.015 -31.842 -17.479  1.00  0.170          H  
ATOM   1701  HA  ASP A 104     -16.683 -34.423 -18.246  1.00  0.190          H  
ATOM   1702 1HB  ASP A 104     -18.498 -31.962 -18.078  1.00  0.260          H  
ATOM   1703 2HB  ASP A 104     -19.070 -33.624 -18.134  1.00  0.260          H  
ATOM   1704  N   VAL A 105     -17.609 -34.633 -20.521  1.00  0.220          N  
ATOM   1705  CA  VAL A 105     -18.029 -34.790 -21.901  1.00  0.260          C  
ATOM   1706  C   VAL A 105     -19.461 -35.335 -21.944  1.00  0.240          C  
ATOM   1707  O   VAL A 105     -19.845 -36.279 -21.252  1.00  0.240          O  
ATOM   1708  CB  VAL A 105     -16.995 -35.628 -22.693  1.00  0.350          C  
ATOM   1709  CG1 VAL A 105     -16.789 -36.936 -22.037  1.00  0.350          C  
ATOM   1710  CG2 VAL A 105     -17.452 -35.803 -24.166  1.00  0.350          C  
ATOM   1711  H   VAL A 105     -17.494 -35.442 -19.902  1.00  0.260          H  
ATOM   1712  HA  VAL A 105     -18.039 -33.808 -22.361  1.00  0.310          H  
ATOM   1713  HB  VAL A 105     -16.040 -35.103 -22.680  1.00  0.420          H  
ATOM   1714 1HG1 VAL A 105     -16.068 -37.484 -22.577  1.00  0.420          H  
ATOM   1715 2HG1 VAL A 105     -16.442 -36.793 -21.016  1.00  0.420          H  
ATOM   1716 3HG1 VAL A 105     -17.703 -37.459 -22.030  1.00  0.420          H  
ATOM   1717 1HG2 VAL A 105     -16.701 -36.371 -24.710  1.00  0.420          H  
ATOM   1718 2HG2 VAL A 105     -18.397 -36.327 -24.212  1.00  0.420          H  
ATOM   1719 3HG2 VAL A 105     -17.571 -34.828 -24.624  1.00  0.420          H  
ATOM   1720  N   MET A 106     -20.249 -34.649 -22.739  1.00  0.240          N  
ATOM   1721  CA  MET A 106     -21.665 -34.857 -22.906  1.00  0.220          C  
ATOM   1722  C   MET A 106     -21.966 -35.645 -24.200  1.00  0.180          C  
ATOM   1723  O   MET A 106     -21.578 -35.212 -25.280  1.00  0.180          O  
ATOM   1724  CB  MET A 106     -22.228 -33.420 -22.905  1.00  0.320          C  
ATOM   1725  CG  MET A 106     -21.860 -32.568 -21.663  1.00  0.320          C  
ATOM   1726  SD  MET A 106     -22.588 -30.901 -21.712  1.00  0.320          S  
ATOM   1727  CE  MET A 106     -24.329 -31.179 -21.469  1.00  0.320          C  
ATOM   1728  H   MET A 106     -19.813 -33.900 -23.261  1.00  0.290          H  
ATOM   1729  HA  MET A 106     -22.046 -35.427 -22.058  1.00  0.260          H  
ATOM   1730 1HB  MET A 106     -21.834 -32.895 -23.738  1.00  0.380          H  
ATOM   1731 2HB  MET A 106     -23.254 -33.400 -23.002  1.00  0.380          H  
ATOM   1732 1HG  MET A 106     -22.137 -33.056 -20.738  1.00  0.380          H  
ATOM   1733 2HG  MET A 106     -20.777 -32.444 -21.651  1.00  0.380          H  
ATOM   1734 1HE  MET A 106     -24.842 -30.236 -21.477  1.00  0.380          H  
ATOM   1735 2HE  MET A 106     -24.719 -31.788 -22.251  1.00  0.380          H  
ATOM   1736 3HE  MET A 106     -24.489 -31.669 -20.516  1.00  0.380          H  
ATOM   1737  N   LEU A 107     -22.589 -36.829 -24.089  1.00  0.230          N  
ATOM   1738  CA  LEU A 107     -22.863 -37.697 -25.245  1.00  0.230          C  
ATOM   1739  C   LEU A 107     -24.344 -38.176 -25.300  1.00  0.210          C  
ATOM   1740  O   LEU A 107     -24.942 -38.366 -24.249  1.00  0.230          O  
ATOM   1741  CB  LEU A 107     -21.936 -38.913 -25.124  1.00  0.320          C  
ATOM   1742  CG  LEU A 107     -20.426 -38.603 -24.973  1.00  0.320          C  
ATOM   1743  CD1 LEU A 107     -20.018 -38.698 -23.500  1.00  0.320          C  
ATOM   1744  CD2 LEU A 107     -19.616 -39.534 -25.796  1.00  0.320          C  
ATOM   1745  H   LEU A 107     -22.842 -37.153 -23.152  1.00  0.280          H  
ATOM   1746  HA  LEU A 107     -22.629 -37.134 -26.154  1.00  0.280          H  
ATOM   1747 1HB  LEU A 107     -22.228 -39.417 -24.223  1.00  0.390          H  
ATOM   1748 2HB  LEU A 107     -22.080 -39.577 -25.972  1.00  0.390          H  
ATOM   1749  HG  LEU A 107     -20.237 -37.594 -25.290  1.00  0.390          H  
ATOM   1750 1HD1 LEU A 107     -18.982 -38.473 -23.422  1.00  0.390          H  
ATOM   1751 2HD1 LEU A 107     -20.580 -38.011 -22.890  1.00  0.390          H  
ATOM   1752 3HD1 LEU A 107     -20.182 -39.680 -23.132  1.00  0.390          H  
ATOM   1753 1HD2 LEU A 107     -18.566 -39.276 -25.674  1.00  0.390          H  
ATOM   1754 2HD2 LEU A 107     -19.783 -40.557 -25.473  1.00  0.390          H  
ATOM   1755 3HD2 LEU A 107     -19.899 -39.433 -26.841  1.00  0.390          H  
ATOM   1756  N   PRO A 108     -24.954 -38.471 -26.465  1.00  0.340          N  
ATOM   1757  CA  PRO A 108     -26.284 -39.071 -26.598  1.00  0.390          C  
ATOM   1758  C   PRO A 108     -26.265 -40.547 -26.239  1.00  0.360          C  
ATOM   1759  O   PRO A 108     -25.261 -41.229 -26.498  1.00  0.390          O  
ATOM   1760  CB  PRO A 108     -26.577 -38.923 -28.096  1.00  0.580          C  
ATOM   1761  CG  PRO A 108     -25.265 -38.923 -28.729  1.00  0.580          C  
ATOM   1762  CD  PRO A 108     -24.295 -38.249 -27.732  1.00  0.580          C  
ATOM   1763  HA  PRO A 108     -27.007 -38.522 -25.979  1.00  0.470          H  
ATOM   1764 1HB  PRO A 108     -27.198 -39.771 -28.422  1.00  0.700          H  
ATOM   1765 2HB  PRO A 108     -27.111 -38.069 -28.317  1.00  0.700          H  
ATOM   1766 1HG  PRO A 108     -25.035 -39.945 -28.907  1.00  0.700          H  
ATOM   1767 2HG  PRO A 108     -25.284 -38.425 -29.708  1.00  0.700          H  
ATOM   1768 1HD  PRO A 108     -23.321 -38.742 -27.775  1.00  0.700          H  
ATOM   1769 2HD  PRO A 108     -24.211 -37.215 -27.917  1.00  0.700          H  
ATOM   1770  N   VAL A 109     -27.406 -41.067 -25.780  1.00  0.350          N  
ATOM   1771  CA  VAL A 109     -27.577 -42.506 -25.584  1.00  0.340          C  
ATOM   1772  C   VAL A 109     -28.113 -43.192 -26.848  1.00  0.350          C  
ATOM   1773  O   VAL A 109     -29.054 -42.713 -27.475  1.00  0.380          O  
ATOM   1774  CB  VAL A 109     -28.479 -42.771 -24.379  1.00  0.480          C  
ATOM   1775  CG1 VAL A 109     -28.781 -44.269 -24.208  1.00  0.480          C  
ATOM   1776  CG2 VAL A 109     -27.765 -42.251 -23.115  1.00  0.480          C  
ATOM   1777  H   VAL A 109     -28.183 -40.440 -25.534  1.00  0.420          H  
ATOM   1778  HA  VAL A 109     -26.608 -42.929 -25.345  1.00  0.410          H  
ATOM   1779  HB  VAL A 109     -29.411 -42.264 -24.535  1.00  0.580          H  
ATOM   1780 1HG1 VAL A 109     -29.418 -44.401 -23.342  1.00  0.580          H  
ATOM   1781 2HG1 VAL A 109     -29.302 -44.659 -25.087  1.00  0.580          H  
ATOM   1782 3HG1 VAL A 109     -27.853 -44.820 -24.067  1.00  0.580          H  
ATOM   1783 1HG2 VAL A 109     -28.378 -42.416 -22.243  1.00  0.580          H  
ATOM   1784 2HG2 VAL A 109     -26.822 -42.781 -22.995  1.00  0.580          H  
ATOM   1785 3HG2 VAL A 109     -27.566 -41.184 -23.222  1.00  0.580          H  
ATOM   1786  N   LYS A 110     -27.471 -44.289 -27.254  1.00  0.340          N  
ATOM   1787  CA  LYS A 110     -27.863 -45.058 -28.435  1.00  0.360          C  
ATOM   1788  C   LYS A 110     -28.925 -46.091 -28.082  1.00  0.370          C  
ATOM   1789  O   LYS A 110     -29.910 -46.263 -28.805  1.00  0.390          O  
ATOM   1790  CB  LYS A 110     -26.670 -45.823 -29.029  1.00  0.500          C  
ATOM   1791  CG  LYS A 110     -26.973 -46.575 -30.315  1.00  0.500          C  
ATOM   1792  CD  LYS A 110     -25.722 -47.238 -30.908  1.00  0.500          C  
ATOM   1793  CE  LYS A 110     -26.084 -47.981 -32.199  1.00  0.500          C  
ATOM   1794  NZ  LYS A 110     -24.908 -48.620 -32.867  1.00  0.500          N  
ATOM   1795  H   LYS A 110     -26.708 -44.649 -26.693  1.00  0.410          H  
ATOM   1796  HA  LYS A 110     -28.274 -44.374 -29.179  1.00  0.430          H  
ATOM   1797 1HB  LYS A 110     -25.846 -45.174 -29.180  1.00  0.600          H  
ATOM   1798 2HB  LYS A 110     -26.344 -46.575 -28.323  1.00  0.600          H  
ATOM   1799 1HG  LYS A 110     -27.720 -47.345 -30.122  1.00  0.600          H  
ATOM   1800 2HG  LYS A 110     -27.380 -45.875 -31.045  1.00  0.600          H  
ATOM   1801 1HD  LYS A 110     -24.954 -46.490 -31.103  1.00  0.600          H  
ATOM   1802 2HD  LYS A 110     -25.321 -47.953 -30.190  1.00  0.600          H  
ATOM   1803 1HE  LYS A 110     -26.805 -48.757 -31.950  1.00  0.600          H  
ATOM   1804 2HE  LYS A 110     -26.545 -47.280 -32.895  1.00  0.600          H  
ATOM   1805 1HZ  LYS A 110     -25.225 -49.101 -33.695  1.00  0.600          H  
ATOM   1806 2HZ  LYS A 110     -24.225 -47.918 -33.146  1.00  0.600          H  
ATOM   1807 3HZ  LYS A 110     -24.484 -49.288 -32.235  1.00  0.600          H  
ATOM   1808  N   SER A 111     -28.665 -46.831 -27.001  1.00  0.370          N  
ATOM   1809  CA  SER A 111     -29.532 -47.931 -26.585  1.00  0.390          C  
ATOM   1810  C   SER A 111     -29.361 -48.388 -25.134  1.00  0.380          C  
ATOM   1811  O   SER A 111     -28.244 -48.449 -24.603  1.00  0.430          O  
ATOM   1812  CB  SER A 111     -29.296 -49.131 -27.475  1.00  0.540          C  
ATOM   1813  OG  SER A 111     -30.068 -50.207 -27.040  1.00  0.540          O  
ATOM   1814  H   SER A 111     -27.822 -46.613 -26.472  1.00  0.440          H  
ATOM   1815  HA  SER A 111     -30.567 -47.600 -26.705  1.00  0.470          H  
ATOM   1816 1HB  SER A 111     -29.555 -48.883 -28.505  1.00  0.650          H  
ATOM   1817 2HB  SER A 111     -28.240 -49.398 -27.455  1.00  0.650          H  
ATOM   1818  HG  SER A 111     -29.850 -50.950 -27.618  1.00  0.650          H  
ATOM   1819  N   ILE A 112     -30.475 -48.735 -24.485  1.00  0.380          N  
ATOM   1820  CA  ILE A 112     -30.425 -49.292 -23.131  1.00  0.370          C  
ATOM   1821  C   ILE A 112     -31.044 -50.693 -23.121  1.00  0.380          C  
ATOM   1822  O   ILE A 112     -32.173 -50.883 -23.573  1.00  0.400          O  
ATOM   1823  CB  ILE A 112     -31.152 -48.399 -22.089  1.00  0.520          C  
ATOM   1824  CG1 ILE A 112     -30.497 -46.974 -22.092  1.00  0.520          C  
ATOM   1825  CG2 ILE A 112     -31.069 -49.080 -20.666  1.00  0.520          C  
ATOM   1826  CD1 ILE A 112     -31.163 -45.921 -21.210  1.00  0.520          C  
ATOM   1827  H   ILE A 112     -31.371 -48.641 -24.961  1.00  0.460          H  
ATOM   1828  HA  ILE A 112     -29.386 -49.387 -22.827  1.00  0.440          H  
ATOM   1829  HB  ILE A 112     -32.198 -48.278 -22.378  1.00  0.630          H  
ATOM   1830 1HG1 ILE A 112     -29.487 -47.069 -21.823  1.00  0.630          H  
ATOM   1831 2HG1 ILE A 112     -30.538 -46.597 -23.113  1.00  0.630          H  
ATOM   1832 1HG2 ILE A 112     -31.576 -48.473 -19.927  1.00  0.630          H  
ATOM   1833 2HG2 ILE A 112     -31.537 -50.054 -20.687  1.00  0.630          H  
ATOM   1834 3HG2 ILE A 112     -30.031 -49.205 -20.380  1.00  0.630          H  
ATOM   1835 1HD1 ILE A 112     -30.637 -44.972 -21.317  1.00  0.630          H  
ATOM   1836 2HD1 ILE A 112     -32.201 -45.796 -21.521  1.00  0.630          H  
ATOM   1837 3HD1 ILE A 112     -31.130 -46.220 -20.170  1.00  0.630          H  
ATOM   1838  N   GLU A 113     -30.301 -51.667 -22.603  1.00  0.400          N  
ATOM   1839  CA  GLU A 113     -30.765 -53.054 -22.512  1.00  0.440          C  
ATOM   1840  C   GLU A 113     -30.439 -53.639 -21.137  1.00  0.410          C  
ATOM   1841  O   GLU A 113     -29.518 -53.172 -20.469  1.00  0.400          O  
ATOM   1842  CB  GLU A 113     -30.126 -53.914 -23.618  1.00  0.600          C  
ATOM   1843  CG  GLU A 113     -30.499 -53.497 -25.067  1.00  0.600          C  
ATOM   1844  CD  GLU A 113     -29.897 -54.393 -26.146  1.00  0.600          C  
ATOM   1845  OE1 GLU A 113     -29.143 -55.273 -25.810  1.00  0.600          O  
ATOM   1846  OE2 GLU A 113     -30.199 -54.189 -27.302  1.00  0.600          O  
ATOM   1847  H   GLU A 113     -29.366 -51.420 -22.263  1.00  0.480          H  
ATOM   1848  HA  GLU A 113     -31.846 -53.070 -22.641  1.00  0.530          H  
ATOM   1849 1HB  GLU A 113     -29.041 -53.865 -23.526  1.00  0.720          H  
ATOM   1850 2HB  GLU A 113     -30.416 -54.957 -23.477  1.00  0.720          H  
ATOM   1851 1HG  GLU A 113     -31.584 -53.499 -25.165  1.00  0.720          H  
ATOM   1852 2HG  GLU A 113     -30.156 -52.476 -25.233  1.00  0.720          H  
ATOM   1853  N   SER A 114     -31.191 -54.635 -20.682  1.00  0.450          N  
ATOM   1854  CA  SER A 114     -30.807 -55.269 -19.427  1.00  0.460          C  
ATOM   1855  C   SER A 114     -29.624 -56.190 -19.690  1.00  0.440          C  
ATOM   1856  O   SER A 114     -29.395 -56.616 -20.827  1.00  0.450          O  
ATOM   1857  CB  SER A 114     -31.970 -56.040 -18.837  1.00  0.640          C  
ATOM   1858  OG  SER A 114     -32.310 -57.139 -19.638  1.00  0.640          O  
ATOM   1859  H   SER A 114     -31.970 -54.999 -21.215  1.00  0.540          H  
ATOM   1860  HA  SER A 114     -30.497 -54.504 -18.712  1.00  0.550          H  
ATOM   1861 1HB  SER A 114     -31.702 -56.384 -17.835  1.00  0.770          H  
ATOM   1862 2HB  SER A 114     -32.829 -55.378 -18.734  1.00  0.770          H  
ATOM   1863  HG  SER A 114     -33.036 -57.584 -19.189  1.00  0.770          H  
ATOM   1864  N   ALA A 115     -28.908 -56.562 -18.638  1.00  0.440          N  
ATOM   1865  CA  ALA A 115     -27.787 -57.470 -18.780  1.00  0.420          C  
ATOM   1866  C   ALA A 115     -27.531 -58.249 -17.498  1.00  0.450          C  
ATOM   1867  O   ALA A 115     -27.929 -57.841 -16.406  1.00  0.540          O  
ATOM   1868  CB  ALA A 115     -26.551 -56.679 -19.178  1.00  0.600          C  
ATOM   1869  H   ALA A 115     -29.101 -56.144 -17.726  1.00  0.530          H  
ATOM   1870  HA  ALA A 115     -28.025 -58.189 -19.564  1.00  0.500          H  
ATOM   1871 1HB  ALA A 115     -25.707 -57.353 -19.311  1.00  0.720          H  
ATOM   1872 2HB  ALA A 115     -26.754 -56.162 -20.113  1.00  0.720          H  
ATOM   1873 3HB  ALA A 115     -26.319 -55.957 -18.413  1.00  0.720          H  
ATOM   1874  N   ARG A 116     -26.843 -59.377 -17.631  1.00  0.460          N  
ATOM   1875  CA  ARG A 116     -26.461 -60.166 -16.470  1.00  0.550          C  
ATOM   1876  C   ARG A 116     -24.939 -60.138 -16.384  1.00  0.630          C  
ATOM   1877  O   ARG A 116     -24.269 -60.669 -17.263  1.00  1.010          O  
ATOM   1878  CB  ARG A 116     -26.958 -61.592 -16.633  1.00  0.730          C  
ATOM   1879  CG  ARG A 116     -26.773 -62.496 -15.448  1.00  0.730          C  
ATOM   1880  CD  ARG A 116     -27.262 -63.874 -15.752  1.00  0.730          C  
ATOM   1881  NE  ARG A 116     -27.201 -64.758 -14.589  1.00  0.730          N  
ATOM   1882  CZ  ARG A 116     -28.193 -64.975 -13.705  1.00  0.730          C  
ATOM   1883  NH1 ARG A 116     -29.376 -64.398 -13.815  1.00  0.730          N  
ATOM   1884  NH2 ARG A 116     -27.935 -65.796 -12.721  1.00  0.730          N  
ATOM   1885  H   ARG A 116     -26.561 -59.684 -18.552  1.00  0.550          H  
ATOM   1886  HA  ARG A 116     -26.885 -59.726 -15.571  1.00  0.660          H  
ATOM   1887 1HB  ARG A 116     -28.022 -61.570 -16.859  1.00  0.880          H  
ATOM   1888 2HB  ARG A 116     -26.455 -62.055 -17.479  1.00  0.880          H  
ATOM   1889 1HG  ARG A 116     -25.714 -62.557 -15.204  1.00  0.880          H  
ATOM   1890 2HG  ARG A 116     -27.326 -62.099 -14.592  1.00  0.880          H  
ATOM   1891 1HD  ARG A 116     -28.285 -63.837 -16.115  1.00  0.880          H  
ATOM   1892 2HD  ARG A 116     -26.627 -64.303 -16.529  1.00  0.880          H  
ATOM   1893  HE  ARG A 116     -26.317 -65.235 -14.376  1.00  0.880          H  
ATOM   1894 1HH1 ARG A 116     -29.569 -63.768 -14.576  1.00  0.880          H  
ATOM   1895 2HH1 ARG A 116     -30.095 -64.588 -13.130  1.00  0.880          H  
ATOM   1896 1HH2 ARG A 116     -26.999 -66.214 -12.691  1.00  0.880          H  
ATOM   1897 2HH2 ARG A 116     -28.631 -66.009 -12.022  1.00  0.880          H  
ATOM   1898  N   LYS A 117     -24.390 -59.499 -15.352  1.00  0.640          N  
ATOM   1899  CA  LYS A 117     -22.912 -59.353 -15.294  1.00  0.730          C  
ATOM   1900  C   LYS A 117     -22.200 -60.361 -14.387  1.00  0.890          C  
ATOM   1901  O   LYS A 117     -21.388 -61.162 -14.823  1.00  1.780          O  
ATOM   1902  CB  LYS A 117     -22.527 -57.933 -14.870  1.00  0.990          C  
ATOM   1903  CG  LYS A 117     -21.019 -57.674 -14.786  1.00  0.990          C  
ATOM   1904  CD  LYS A 117     -20.709 -56.220 -14.423  1.00  0.990          C  
ATOM   1905  CE  LYS A 117     -19.197 -56.005 -14.293  1.00  0.990          C  
ATOM   1906  NZ  LYS A 117     -18.850 -54.606 -13.909  1.00  0.990          N  
ATOM   1907  H   LYS A 117     -25.032 -59.109 -14.653  1.00  0.770          H  
ATOM   1908  HA  LYS A 117     -22.523 -59.507 -16.301  1.00  0.880          H  
ATOM   1909 1HB  LYS A 117     -22.915 -57.242 -15.600  1.00  1.180          H  
ATOM   1910 2HB  LYS A 117     -22.978 -57.694 -13.902  1.00  1.180          H  
ATOM   1911 1HG  LYS A 117     -20.575 -58.316 -14.022  1.00  1.180          H  
ATOM   1912 2HG  LYS A 117     -20.560 -57.914 -15.744  1.00  1.180          H  
ATOM   1913 1HD  LYS A 117     -21.106 -55.554 -15.195  1.00  1.180          H  
ATOM   1914 2HD  LYS A 117     -21.189 -55.978 -13.473  1.00  1.180          H  
ATOM   1915 1HE  LYS A 117     -18.812 -56.684 -13.533  1.00  1.180          H  
ATOM   1916 2HE  LYS A 117     -18.722 -56.236 -15.246  1.00  1.180          H  
ATOM   1917 1HZ  LYS A 117     -17.846 -54.518 -13.832  1.00  1.180          H  
ATOM   1918 2HZ  LYS A 117     -19.187 -53.964 -14.610  1.00  1.180          H  
ATOM   1919 3HZ  LYS A 117     -19.274 -54.383 -13.019  1.00  1.180          H  
ATOM   1920  N   ASP A 118     -22.500 -60.322 -13.133  1.00  1.040          N  
ATOM   1921  CA  ASP A 118     -21.971 -61.193 -12.105  1.00  1.140          C  
ATOM   1922  C   ASP A 118     -23.132 -61.915 -11.462  1.00  1.200          C  
ATOM   1923  O   ASP A 118     -23.245 -61.994 -10.241  1.00  1.270          O  
ATOM   1924  CB  ASP A 118     -21.145 -60.353 -11.136  1.00  1.560          C  
ATOM   1925  CG  ASP A 118     -21.947 -59.167 -10.614  1.00  1.560          C  
ATOM   1926  OD1 ASP A 118     -22.895 -58.784 -11.312  1.00  1.560          O  
ATOM   1927  OD2 ASP A 118     -21.630 -58.633  -9.579  1.00  1.560          O  
ATOM   1928  H   ASP A 118     -23.113 -59.572 -12.812  1.00  1.250          H  
ATOM   1929  HA  ASP A 118     -21.317 -61.934 -12.566  1.00  1.370          H  
ATOM   1930 1HB  ASP A 118     -20.831 -60.968 -10.293  1.00  1.870          H  
ATOM   1931 2HB  ASP A 118     -20.246 -59.989 -11.637  1.00  1.870          H  
ATOM   1932  N   ASN A 119     -24.038 -62.382 -12.323  1.00  1.180          N  
ATOM   1933  CA  ASN A 119     -25.314 -62.986 -11.954  1.00  1.230          C  
ATOM   1934  C   ASN A 119     -26.214 -61.968 -11.257  1.00  1.090          C  
ATOM   1935  O   ASN A 119     -27.131 -62.324 -10.519  1.00  1.130          O  
ATOM   1936  CB  ASN A 119     -25.111 -64.231 -11.102  1.00  1.700          C  
ATOM   1937  CG  ASN A 119     -24.449 -65.369 -11.866  1.00  1.700          C  
ATOM   1938  OD1 ASN A 119     -24.961 -65.878 -12.894  1.00  1.700          O  
ATOM   1939  ND2 ASN A 119     -23.302 -65.780 -11.381  1.00  1.700          N  
ATOM   1940  H   ASN A 119     -23.793 -62.317 -13.305  1.00  1.420          H  
ATOM   1941  HA  ASN A 119     -25.822 -63.284 -12.859  1.00  1.480          H  
ATOM   1942 1HB  ASN A 119     -24.526 -64.012 -10.219  1.00  2.040          H  
ATOM   1943 2HB  ASN A 119     -26.081 -64.576 -10.753  1.00  2.040          H  
ATOM   1944 1HD2 ASN A 119     -22.805 -66.524 -11.829  1.00  2.040          H  
ATOM   1945 2HD2 ASN A 119     -22.922 -65.348 -10.561  1.00  2.040          H  
ATOM   1946  N   GLN A 120     -25.961 -60.695 -11.534  1.00  0.980          N  
ATOM   1947  CA  GLN A 120     -26.763 -59.602 -11.022  1.00  0.870          C  
ATOM   1948  C   GLN A 120     -27.490 -58.918 -12.152  1.00  0.800          C  
ATOM   1949  O   GLN A 120     -27.031 -58.902 -13.301  1.00  0.830          O  
ATOM   1950  CB  GLN A 120     -25.928 -58.592 -10.238  1.00  1.260          C  
ATOM   1951  CG  GLN A 120     -25.208 -59.196  -9.050  1.00  1.260          C  
ATOM   1952  CD  GLN A 120     -26.156 -59.695  -8.036  1.00  1.260          C  
ATOM   1953  OE1 GLN A 120     -27.075 -58.981  -7.627  1.00  1.260          O  
ATOM   1954  NE2 GLN A 120     -25.966 -60.931  -7.617  1.00  1.260          N  
ATOM   1955  H   GLN A 120     -25.176 -60.500 -12.132  1.00  1.180          H  
ATOM   1956  HA  GLN A 120     -27.517 -60.009 -10.349  1.00  1.040          H  
ATOM   1957 1HB  GLN A 120     -25.184 -58.146 -10.895  1.00  1.510          H  
ATOM   1958 2HB  GLN A 120     -26.568 -57.787  -9.881  1.00  1.510          H  
ATOM   1959 1HG  GLN A 120     -24.603 -60.028  -9.392  1.00  1.510          H  
ATOM   1960 2HG  GLN A 120     -24.568 -58.439  -8.599  1.00  1.510          H  
ATOM   1961 1HE2 GLN A 120     -26.578 -61.334  -6.941  1.00  1.510          H  
ATOM   1962 2HE2 GLN A 120     -25.202 -61.473  -7.989  1.00  1.510          H  
ATOM   1963  N   ASP A 121     -28.602 -58.293 -11.798  1.00  0.770          N  
ATOM   1964  CA  ASP A 121     -29.431 -57.535 -12.724  1.00  0.730          C  
ATOM   1965  C   ASP A 121     -28.855 -56.135 -12.891  1.00  0.580          C  
ATOM   1966  O   ASP A 121     -28.888 -55.326 -11.958  1.00  0.620          O  
ATOM   1967  CB  ASP A 121     -30.874 -57.493 -12.176  1.00  1.040          C  
ATOM   1968  CG  ASP A 121     -31.934 -56.823 -13.075  1.00  1.040          C  
ATOM   1969  OD1 ASP A 121     -31.590 -56.188 -14.031  1.00  1.040          O  
ATOM   1970  OD2 ASP A 121     -33.099 -56.983 -12.775  1.00  1.040          O  
ATOM   1971  H   ASP A 121     -28.900 -58.359 -10.834  1.00  0.920          H  
ATOM   1972  HA  ASP A 121     -29.423 -58.027 -13.699  1.00  0.880          H  
ATOM   1973 1HB  ASP A 121     -31.203 -58.512 -11.975  1.00  1.250          H  
ATOM   1974 2HB  ASP A 121     -30.870 -56.966 -11.221  1.00  1.250          H  
ATOM   1975  N   VAL A 122     -28.222 -55.891 -14.035  1.00  0.490          N  
ATOM   1976  CA  VAL A 122     -27.570 -54.613 -14.279  1.00  0.490          C  
ATOM   1977  C   VAL A 122     -28.044 -54.033 -15.600  1.00  0.460          C  
ATOM   1978  O   VAL A 122     -28.637 -54.730 -16.430  1.00  0.540          O  
ATOM   1979  CB  VAL A 122     -26.028 -54.746 -14.264  1.00  0.690          C  
ATOM   1980  CG1 VAL A 122     -25.560 -55.265 -12.898  1.00  0.690          C  
ATOM   1981  CG2 VAL A 122     -25.562 -55.666 -15.371  1.00  0.690          C  
ATOM   1982  H   VAL A 122     -28.214 -56.613 -14.765  1.00  0.590          H  
ATOM   1983  HA  VAL A 122     -27.851 -53.916 -13.487  1.00  0.590          H  
ATOM   1984  HB  VAL A 122     -25.593 -53.756 -14.410  1.00  0.820          H  
ATOM   1985 1HG1 VAL A 122     -24.472 -55.331 -12.883  1.00  0.820          H  
ATOM   1986 2HG1 VAL A 122     -25.896 -54.582 -12.120  1.00  0.820          H  
ATOM   1987 3HG1 VAL A 122     -25.980 -56.253 -12.720  1.00  0.820          H  
ATOM   1988 1HG2 VAL A 122     -24.491 -55.714 -15.348  1.00  0.820          H  
ATOM   1989 2HG2 VAL A 122     -25.983 -56.663 -15.226  1.00  0.820          H  
ATOM   1990 3HG2 VAL A 122     -25.880 -55.273 -16.321  1.00  0.820          H  
ATOM   1991  N   TYR A 123     -27.767 -52.756 -15.811  1.00  0.370          N  
ATOM   1992  CA  TYR A 123     -28.177 -52.131 -17.056  1.00  0.360          C  
ATOM   1993  C   TYR A 123     -27.048 -51.844 -17.975  1.00  0.370          C  
ATOM   1994  O   TYR A 123     -26.082 -51.214 -17.569  1.00  0.380          O  
ATOM   1995  CB  TYR A 123     -28.851 -50.825 -16.743  1.00  0.510          C  
ATOM   1996  CG  TYR A 123     -29.989 -51.093 -16.003  1.00  0.510          C  
ATOM   1997  CD1 TYR A 123     -29.958 -51.019 -14.607  1.00  0.510          C  
ATOM   1998  CD2 TYR A 123     -31.078 -51.492 -16.675  1.00  0.510          C  
ATOM   1999  CE1 TYR A 123     -31.081 -51.341 -13.912  1.00  0.510          C  
ATOM   2000  CE2 TYR A 123     -32.161 -51.811 -16.010  1.00  0.510          C  
ATOM   2001  CZ  TYR A 123     -32.190 -51.740 -14.625  1.00  0.510          C  
ATOM   2002  OH  TYR A 123     -33.333 -52.050 -13.987  1.00  0.510          O  
ATOM   2003  H   TYR A 123     -27.287 -52.223 -15.078  1.00  0.440          H  
ATOM   2004  HA  TYR A 123     -28.862 -52.797 -17.580  1.00  0.430          H  
ATOM   2005 1HB  TYR A 123     -28.193 -50.190 -16.166  1.00  0.610          H  
ATOM   2006 2HB  TYR A 123     -29.129 -50.303 -17.659  1.00  0.610          H  
ATOM   2007  HD1 TYR A 123     -29.052 -50.707 -14.080  1.00  0.610          H  
ATOM   2008  HD2 TYR A 123     -31.065 -51.559 -17.764  1.00  0.610          H  
ATOM   2009  HE1 TYR A 123     -31.098 -51.289 -12.827  1.00  0.610          H  
ATOM   2010  HE2 TYR A 123     -33.017 -52.137 -16.569  1.00  0.610          H  
ATOM   2011  HH  TYR A 123     -34.033 -52.072 -14.667  1.00  0.610          H  
ATOM   2012  N   LYS A 124     -27.194 -52.240 -19.229  1.00  0.390          N  
ATOM   2013  CA  LYS A 124     -26.201 -51.984 -20.254  1.00  0.400          C  
ATOM   2014  C   LYS A 124     -26.579 -50.749 -21.035  1.00  0.400          C  
ATOM   2015  O   LYS A 124     -27.643 -50.691 -21.662  1.00  0.410          O  
ATOM   2016  CB  LYS A 124     -26.095 -53.170 -21.211  1.00  0.560          C  
ATOM   2017  CG  LYS A 124     -25.028 -53.030 -22.293  1.00  0.560          C  
ATOM   2018  CD  LYS A 124     -24.958 -54.283 -23.151  1.00  0.560          C  
ATOM   2019  CE  LYS A 124     -23.896 -54.161 -24.232  1.00  0.560          C  
ATOM   2020  NZ  LYS A 124     -23.840 -55.377 -25.099  1.00  0.560          N  
ATOM   2021  H   LYS A 124     -28.043 -52.736 -19.502  1.00  0.470          H  
ATOM   2022  HA  LYS A 124     -25.233 -51.801 -19.784  1.00  0.480          H  
ATOM   2023 1HB  LYS A 124     -25.899 -54.061 -20.648  1.00  0.670          H  
ATOM   2024 2HB  LYS A 124     -27.057 -53.316 -21.707  1.00  0.670          H  
ATOM   2025 1HG  LYS A 124     -25.276 -52.181 -22.934  1.00  0.670          H  
ATOM   2026 2HG  LYS A 124     -24.057 -52.839 -21.837  1.00  0.670          H  
ATOM   2027 1HD  LYS A 124     -24.719 -55.140 -22.516  1.00  0.670          H  
ATOM   2028 2HD  LYS A 124     -25.931 -54.457 -23.617  1.00  0.670          H  
ATOM   2029 1HE  LYS A 124     -24.112 -53.292 -24.851  1.00  0.670          H  
ATOM   2030 2HE  LYS A 124     -22.927 -54.026 -23.759  1.00  0.670          H  
ATOM   2031 1HZ  LYS A 124     -23.121 -55.258 -25.800  1.00  0.670          H  
ATOM   2032 2HZ  LYS A 124     -23.626 -56.188 -24.533  1.00  0.670          H  
ATOM   2033 3HZ  LYS A 124     -24.733 -55.511 -25.553  1.00  0.670          H  
ATOM   2034  N   ILE A 125     -25.721 -49.748 -21.010  1.00  0.380          N  
ATOM   2035  CA  ILE A 125     -26.039 -48.532 -21.719  1.00  0.390          C  
ATOM   2036  C   ILE A 125     -24.981 -48.243 -22.767  1.00  0.360          C  
ATOM   2037  O   ILE A 125     -23.779 -48.202 -22.488  1.00  0.350          O  
ATOM   2038  CB  ILE A 125     -26.215 -47.369 -20.742  1.00  0.540          C  
ATOM   2039  CG1 ILE A 125     -27.346 -47.748 -19.744  1.00  0.540          C  
ATOM   2040  CG2 ILE A 125     -26.548 -46.058 -21.540  1.00  0.540          C  
ATOM   2041  CD1 ILE A 125     -27.547 -46.817 -18.642  1.00  0.540          C  
ATOM   2042  H   ILE A 125     -24.851 -49.825 -20.472  1.00  0.460          H  
ATOM   2043  HA  ILE A 125     -26.984 -48.662 -22.244  1.00  0.470          H  
ATOM   2044  HB  ILE A 125     -25.312 -47.257 -20.165  1.00  0.650          H  
ATOM   2045 1HG1 ILE A 125     -28.246 -47.850 -20.274  1.00  0.650          H  
ATOM   2046 2HG1 ILE A 125     -27.107 -48.701 -19.288  1.00  0.650          H  
ATOM   2047 1HG2 ILE A 125     -26.686 -45.227 -20.873  1.00  0.650          H  
ATOM   2048 2HG2 ILE A 125     -25.732 -45.823 -22.223  1.00  0.650          H  
ATOM   2049 3HG2 ILE A 125     -27.451 -46.206 -22.111  1.00  0.650          H  
ATOM   2050 1HD1 ILE A 125     -28.346 -47.192 -18.006  1.00  0.650          H  
ATOM   2051 2HD1 ILE A 125     -26.638 -46.737 -18.072  1.00  0.650          H  
ATOM   2052 3HD1 ILE A 125     -27.819 -45.848 -19.027  1.00  0.650          H  
ATOM   2053  N   VAL A 126     -25.438 -48.062 -23.996  1.00  0.370          N  
ATOM   2054  CA  VAL A 126     -24.538 -47.802 -25.103  1.00  0.360          C  
ATOM   2055  C   VAL A 126     -24.781 -46.413 -25.655  1.00  0.340          C  
ATOM   2056  O   VAL A 126     -25.923 -46.049 -25.948  1.00  0.340          O  
ATOM   2057  CB  VAL A 126     -24.739 -48.855 -26.212  1.00  0.510          C  
ATOM   2058  CG1 VAL A 126     -23.788 -48.571 -27.393  1.00  0.510          C  
ATOM   2059  CG2 VAL A 126     -24.506 -50.249 -25.627  1.00  0.510          C  
ATOM   2060  H   VAL A 126     -26.449 -48.134 -24.155  1.00  0.440          H  
ATOM   2061  HA  VAL A 126     -23.508 -47.860 -24.750  1.00  0.430          H  
ATOM   2062  HB  VAL A 126     -25.760 -48.787 -26.591  1.00  0.610          H  
ATOM   2063 1HG1 VAL A 126     -23.940 -49.311 -28.174  1.00  0.610          H  
ATOM   2064 2HG1 VAL A 126     -23.978 -47.581 -27.807  1.00  0.610          H  
ATOM   2065 3HG1 VAL A 126     -22.752 -48.623 -27.041  1.00  0.610          H  
ATOM   2066 1HG2 VAL A 126     -24.657 -50.998 -26.398  1.00  0.610          H  
ATOM   2067 2HG2 VAL A 126     -23.489 -50.311 -25.253  1.00  0.610          H  
ATOM   2068 3HG2 VAL A 126     -25.204 -50.428 -24.811  1.00  0.610          H  
ATOM   2069  N   GLY A 127     -23.720 -45.623 -25.773  1.00  0.330          N  
ATOM   2070  CA  GLY A 127     -23.828 -44.279 -26.317  1.00  0.320          C  
ATOM   2071  C   GLY A 127     -23.544 -44.223 -27.811  1.00  0.320          C  
ATOM   2072  O   GLY A 127     -23.158 -45.216 -28.430  1.00  0.300          O  
ATOM   2073  H   GLY A 127     -22.811 -45.995 -25.490  1.00  0.400          H  
ATOM   2074 1HA  GLY A 127     -24.813 -43.885 -26.124  1.00  0.380          H  
ATOM   2075 2HA  GLY A 127     -23.140 -43.627 -25.804  1.00  0.380          H  
ATOM   2076  N   GLN A 128     -23.665 -43.024 -28.362  1.00  0.420          N  
ATOM   2077  CA  GLN A 128     -23.429 -42.775 -29.786  1.00  0.480          C  
ATOM   2078  C   GLN A 128     -22.600 -41.520 -30.010  1.00  0.540          C  
ATOM   2079  O   GLN A 128     -22.915 -40.460 -29.518  1.00  1.300          O  
ATOM   2080  CB  GLN A 128     -24.775 -42.640 -30.528  1.00  0.650          C  
ATOM   2081  CG  GLN A 128     -24.704 -42.307 -32.031  1.00  0.650          C  
ATOM   2082  CD  GLN A 128     -24.171 -43.466 -32.847  1.00  0.650          C  
ATOM   2083  OE1 GLN A 128     -24.623 -44.602 -32.706  1.00  0.650          O  
ATOM   2084  NE2 GLN A 128     -23.215 -43.195 -33.718  1.00  0.650          N  
ATOM   2085  H   GLN A 128     -24.002 -42.270 -27.752  1.00  0.500          H  
ATOM   2086  HA  GLN A 128     -22.881 -43.621 -30.200  1.00  0.580          H  
ATOM   2087 1HB  GLN A 128     -25.293 -43.568 -30.478  1.00  0.780          H  
ATOM   2088 2HB  GLN A 128     -25.400 -41.904 -30.036  1.00  0.780          H  
ATOM   2089 1HG  GLN A 128     -25.709 -42.082 -32.381  1.00  0.780          H  
ATOM   2090 2HG  GLN A 128     -24.058 -41.444 -32.192  1.00  0.780          H  
ATOM   2091 1HE2 GLN A 128     -22.825 -43.934 -34.270  1.00  0.780          H  
ATOM   2092 2HE2 GLN A 128     -22.883 -42.254 -33.831  1.00  0.780          H  
ATOM   2093  N   ALA A 129     -21.555 -41.618 -30.781  1.00  0.530          N  
ATOM   2094  CA  ALA A 129     -20.747 -40.456 -31.098  1.00  0.410          C  
ATOM   2095  C   ALA A 129     -20.223 -40.722 -32.477  1.00  0.510          C  
ATOM   2096  O   ALA A 129     -20.161 -41.879 -32.882  1.00  0.790          O  
ATOM   2097  CB  ALA A 129     -19.651 -40.241 -30.076  1.00  0.620          C  
ATOM   2098  H   ALA A 129     -21.302 -42.517 -31.169  1.00  0.640          H  
ATOM   2099  HA  ALA A 129     -21.384 -39.569 -31.135  1.00  0.490          H  
ATOM   2100 1HB  ALA A 129     -19.045 -39.377 -30.349  1.00  0.750          H  
ATOM   2101 2HB  ALA A 129     -20.099 -40.078 -29.100  1.00  0.750          H  
ATOM   2102 3HB  ALA A 129     -19.050 -41.108 -30.057  1.00  0.750          H  
ATOM   2103  N   ASN A 130     -19.838 -39.692 -33.207  1.00  0.400          N  
ATOM   2104  CA  ASN A 130     -19.400 -39.924 -34.582  1.00  0.470          C  
ATOM   2105  C   ASN A 130     -18.210 -40.864 -34.733  1.00  0.450          C  
ATOM   2106  O   ASN A 130     -18.163 -41.657 -35.675  1.00  0.520          O  
ATOM   2107  CB  ASN A 130     -19.088 -38.597 -35.226  1.00  0.630          C  
ATOM   2108  CG  ASN A 130     -20.326 -37.838 -35.490  1.00  0.630          C  
ATOM   2109  OD1 ASN A 130     -21.413 -38.421 -35.605  1.00  0.630          O  
ATOM   2110  ND2 ASN A 130     -20.195 -36.543 -35.566  1.00  0.630          N  
ATOM   2111  H   ASN A 130     -19.896 -38.753 -32.835  1.00  0.480          H  
ATOM   2112  HA  ASN A 130     -20.230 -40.381 -35.125  1.00  0.560          H  
ATOM   2113 1HB  ASN A 130     -18.409 -38.013 -34.586  1.00  0.760          H  
ATOM   2114 2HB  ASN A 130     -18.589 -38.758 -36.169  1.00  0.760          H  
ATOM   2115 1HD2 ASN A 130     -21.006 -35.950 -35.716  1.00  0.760          H  
ATOM   2116 2HD2 ASN A 130     -19.300 -36.124 -35.449  1.00  0.760          H  
ATOM   2117  N   ASP A 131     -17.268 -40.810 -33.811  1.00  0.390          N  
ATOM   2118  CA  ASP A 131     -16.087 -41.638 -33.877  1.00  0.400          C  
ATOM   2119  C   ASP A 131     -15.473 -41.981 -32.528  1.00  0.370          C  
ATOM   2120  O   ASP A 131     -14.255 -41.847 -32.355  1.00  0.370          O  
ATOM   2121  CB  ASP A 131     -15.087 -40.933 -34.751  1.00  0.560          C  
ATOM   2122  CG  ASP A 131     -14.797 -39.573 -34.216  1.00  0.560          C  
ATOM   2123  OD1 ASP A 131     -15.596 -39.058 -33.422  1.00  0.560          O  
ATOM   2124  OD2 ASP A 131     -13.776 -39.028 -34.609  1.00  0.560          O  
ATOM   2125  H   ASP A 131     -17.304 -40.096 -33.091  1.00  0.470          H  
ATOM   2126  HA  ASP A 131     -16.365 -42.576 -34.358  1.00  0.480          H  
ATOM   2127 1HB  ASP A 131     -14.170 -41.499 -34.798  1.00  0.670          H  
ATOM   2128 2HB  ASP A 131     -15.484 -40.849 -35.765  1.00  0.670          H  
ATOM   2129  N   LEU A 132     -16.301 -42.348 -31.549  1.00  0.360          N  
ATOM   2130  CA  LEU A 132     -15.756 -42.631 -30.225  1.00  0.350          C  
ATOM   2131  C   LEU A 132     -15.502 -44.103 -29.971  1.00  0.380          C  
ATOM   2132  O   LEU A 132     -16.424 -44.913 -29.935  1.00  0.440          O  
ATOM   2133  CB  LEU A 132     -16.666 -42.101 -29.122  1.00  0.490          C  
ATOM   2134  CG  LEU A 132     -16.215 -42.405 -27.694  1.00  0.490          C  
ATOM   2135  CD1 LEU A 132     -14.885 -41.743 -27.442  1.00  0.490          C  
ATOM   2136  CD2 LEU A 132     -17.258 -41.895 -26.728  1.00  0.490          C  
ATOM   2137  H   LEU A 132     -17.285 -42.482 -31.760  1.00  0.430          H  
ATOM   2138  HA  LEU A 132     -14.802 -42.116 -30.164  1.00  0.420          H  
ATOM   2139 1HB  LEU A 132     -16.768 -41.024 -29.234  1.00  0.590          H  
ATOM   2140 2HB  LEU A 132     -17.632 -42.574 -29.244  1.00  0.590          H  
ATOM   2141  HG  LEU A 132     -16.094 -43.483 -27.563  1.00  0.590          H  
ATOM   2142 1HD1 LEU A 132     -14.563 -41.981 -26.470  1.00  0.590          H  
ATOM   2143 2HD1 LEU A 132     -14.161 -42.112 -28.114  1.00  0.590          H  
ATOM   2144 3HD1 LEU A 132     -14.966 -40.664 -27.556  1.00  0.590          H  
ATOM   2145 1HD2 LEU A 132     -16.954 -42.105 -25.706  1.00  0.590          H  
ATOM   2146 2HD2 LEU A 132     -17.355 -40.827 -26.868  1.00  0.590          H  
ATOM   2147 3HD2 LEU A 132     -18.211 -42.378 -26.927  1.00  0.590          H  
ATOM   2148  N   ILE A 133     -14.239 -44.416 -29.730  1.00  0.370          N  
ATOM   2149  CA  ILE A 133     -13.778 -45.767 -29.508  1.00  0.410          C  
ATOM   2150  C   ILE A 133     -13.434 -45.985 -28.051  1.00  0.420          C  
ATOM   2151  O   ILE A 133     -12.793 -45.157 -27.416  1.00  0.460          O  
ATOM   2152  CB  ILE A 133     -12.544 -46.085 -30.390  1.00  0.560          C  
ATOM   2153  CG1 ILE A 133     -12.883 -45.807 -31.893  1.00  0.560          C  
ATOM   2154  CG2 ILE A 133     -12.027 -47.559 -30.173  1.00  0.560          C  
ATOM   2155  CD1 ILE A 133     -14.038 -46.583 -32.496  1.00  0.560          C  
ATOM   2156  H   ILE A 133     -13.545 -43.662 -29.738  1.00  0.440          H  
ATOM   2157  HA  ILE A 133     -14.580 -46.452 -29.754  1.00  0.490          H  
ATOM   2158  HB  ILE A 133     -11.745 -45.390 -30.123  1.00  0.670          H  
ATOM   2159 1HG1 ILE A 133     -13.118 -44.754 -31.995  1.00  0.670          H  
ATOM   2160 2HG1 ILE A 133     -11.999 -46.027 -32.472  1.00  0.670          H  
ATOM   2161 1HG2 ILE A 133     -11.150 -47.730 -30.795  1.00  0.670          H  
ATOM   2162 2HG2 ILE A 133     -11.748 -47.711 -29.130  1.00  0.670          H  
ATOM   2163 3HG2 ILE A 133     -12.805 -48.274 -30.437  1.00  0.670          H  
ATOM   2164 1HD1 ILE A 133     -14.155 -46.289 -33.537  1.00  0.670          H  
ATOM   2165 2HD1 ILE A 133     -13.841 -47.649 -32.446  1.00  0.670          H  
ATOM   2166 3HD1 ILE A 133     -14.959 -46.356 -31.963  1.00  0.670          H  
ATOM   2167  N   GLN A 134     -13.903 -47.086 -27.513  1.00  0.410          N  
ATOM   2168  CA  GLN A 134     -13.609 -47.462 -26.142  1.00  0.410          C  
ATOM   2169  C   GLN A 134     -12.690 -48.666 -26.080  1.00  0.440          C  
ATOM   2170  O   GLN A 134     -12.893 -49.641 -26.795  1.00  0.510          O  
ATOM   2171  CB  GLN A 134     -14.894 -47.793 -25.414  1.00  0.570          C  
ATOM   2172  CG  GLN A 134     -14.745 -48.209 -23.963  1.00  0.570          C  
ATOM   2173  CD  GLN A 134     -16.086 -48.482 -23.427  1.00  0.570          C  
ATOM   2174  OE1 GLN A 134     -16.980 -48.671 -24.245  1.00  0.570          O  
ATOM   2175  NE2 GLN A 134     -16.277 -48.514 -22.134  1.00  0.570          N  
ATOM   2176  H   GLN A 134     -14.475 -47.685 -28.119  1.00  0.490          H  
ATOM   2177  HA  GLN A 134     -13.112 -46.628 -25.644  1.00  0.490          H  
ATOM   2178 1HB  GLN A 134     -15.549 -46.929 -25.455  1.00  0.690          H  
ATOM   2179 2HB  GLN A 134     -15.393 -48.593 -25.937  1.00  0.690          H  
ATOM   2180 1HG  GLN A 134     -14.158 -49.125 -23.888  1.00  0.690          H  
ATOM   2181 2HG  GLN A 134     -14.286 -47.405 -23.385  1.00  0.690          H  
ATOM   2182 1HE2 GLN A 134     -17.226 -48.694 -21.771  1.00  0.690          H  
ATOM   2183 2HE2 GLN A 134     -15.521 -48.358 -21.500  1.00  0.690          H  
ATOM   2184  N   HIS A 135     -11.682 -48.628 -25.224  1.00  0.490          N  
ATOM   2185  CA  HIS A 135     -10.840 -49.809 -25.048  1.00  0.540          C  
ATOM   2186  C   HIS A 135     -11.255 -50.531 -23.773  1.00  0.490          C  
ATOM   2187  O   HIS A 135     -10.971 -50.083 -22.661  1.00  0.640          O  
ATOM   2188  CB  HIS A 135      -9.353 -49.451 -25.036  1.00  0.740          C  
ATOM   2189  CG  HIS A 135      -8.797 -49.026 -26.378  1.00  0.740          C  
ATOM   2190  ND1 HIS A 135      -7.771 -49.720 -27.002  1.00  0.740          N  
ATOM   2191  CD2 HIS A 135      -9.136 -48.022 -27.223  1.00  0.740          C  
ATOM   2192  CE1 HIS A 135      -7.483 -49.132 -28.150  1.00  0.740          C  
ATOM   2193  NE2 HIS A 135      -8.303 -48.117 -28.316  1.00  0.740          N  
ATOM   2194  H   HIS A 135     -11.512 -47.794 -24.673  1.00  0.590          H  
ATOM   2195  HA  HIS A 135     -10.993 -50.499 -25.874  1.00  0.650          H  
ATOM   2196 1HB  HIS A 135      -9.189 -48.632 -24.339  1.00  0.880          H  
ATOM   2197 2HB  HIS A 135      -8.776 -50.303 -24.681  1.00  0.880          H  
ATOM   2198  HD1 HIS A 135      -7.580 -50.688 -26.847  1.00  0.880          H  
ATOM   2199  HD2 HIS A 135      -9.891 -47.235 -27.178  1.00  0.880          H  
ATOM   2200  HE1 HIS A 135      -6.694 -49.523 -28.794  1.00  0.880          H  
ATOM   2201  N   GLU A 136     -11.989 -51.620 -23.945  1.00  0.590          N  
ATOM   2202  CA  GLU A 136     -12.557 -52.361 -22.831  1.00  0.620          C  
ATOM   2203  C   GLU A 136     -11.935 -53.731 -22.751  1.00  0.670          C  
ATOM   2204  O   GLU A 136     -11.981 -54.492 -23.709  1.00  0.740          O  
ATOM   2205  CB  GLU A 136     -14.072 -52.508 -22.999  1.00  0.860          C  
ATOM   2206  CG  GLU A 136     -14.771 -53.274 -21.873  1.00  0.860          C  
ATOM   2207  CD  GLU A 136     -16.262 -53.389 -22.055  1.00  0.860          C  
ATOM   2208  OE1 GLU A 136     -16.929 -52.390 -22.014  1.00  0.860          O  
ATOM   2209  OE2 GLU A 136     -16.733 -54.484 -22.250  1.00  0.860          O  
ATOM   2210  H   GLU A 136     -12.140 -51.952 -24.904  1.00  0.710          H  
ATOM   2211  HA  GLU A 136     -12.348 -51.830 -21.903  1.00  0.740          H  
ATOM   2212 1HB  GLU A 136     -14.529 -51.522 -23.078  1.00  1.030          H  
ATOM   2213 2HB  GLU A 136     -14.267 -53.034 -23.930  1.00  1.030          H  
ATOM   2214 1HG  GLU A 136     -14.362 -54.279 -21.829  1.00  1.030          H  
ATOM   2215 2HG  GLU A 136     -14.558 -52.784 -20.925  1.00  1.030          H  
ATOM   2216  N   ASN A 137     -11.308 -54.044 -21.629  1.00  0.700          N  
ATOM   2217  CA  ASN A 137     -10.673 -55.345 -21.452  1.00  0.830          C  
ATOM   2218  C   ASN A 137      -9.732 -55.694 -22.607  1.00  0.890          C  
ATOM   2219  O   ASN A 137      -9.690 -56.839 -23.044  1.00  1.520          O  
ATOM   2220  CB  ASN A 137     -11.725 -56.420 -21.252  1.00  1.110          C  
ATOM   2221  CG  ASN A 137     -12.516 -56.189 -19.994  1.00  1.110          C  
ATOM   2222  OD1 ASN A 137     -11.967 -55.754 -18.972  1.00  1.110          O  
ATOM   2223  ND2 ASN A 137     -13.792 -56.467 -20.041  1.00  1.110          N  
ATOM   2224  H   ASN A 137     -11.291 -53.366 -20.876  1.00  0.840          H  
ATOM   2225  HA  ASN A 137     -10.058 -55.304 -20.550  1.00  1.000          H  
ATOM   2226 1HB  ASN A 137     -12.406 -56.444 -22.104  1.00  1.330          H  
ATOM   2227 2HB  ASN A 137     -11.243 -57.395 -21.191  1.00  1.330          H  
ATOM   2228 1HD2 ASN A 137     -14.366 -56.330 -19.233  1.00  1.330          H  
ATOM   2229 2HD2 ASN A 137     -14.200 -56.811 -20.889  1.00  1.330          H  
ATOM   2230  N   ASN A 138      -8.959 -54.697 -23.056  1.00  0.860          N  
ATOM   2231  CA  ASN A 138      -7.982 -54.754 -24.156  1.00  0.880          C  
ATOM   2232  C   ASN A 138      -8.578 -54.946 -25.566  1.00  0.850          C  
ATOM   2233  O   ASN A 138      -7.840 -55.213 -26.518  1.00  0.990          O  
ATOM   2234  CB  ASN A 138      -6.964 -55.852 -23.888  1.00  1.220          C  
ATOM   2235  CG  ASN A 138      -6.232 -55.650 -22.596  1.00  1.220          C  
ATOM   2236  OD1 ASN A 138      -5.773 -54.545 -22.269  1.00  1.220          O  
ATOM   2237  ND2 ASN A 138      -6.119 -56.707 -21.835  1.00  1.220          N  
ATOM   2238  H   ASN A 138      -9.063 -53.807 -22.588  1.00  1.030          H  
ATOM   2239  HA  ASN A 138      -7.452 -53.801 -24.171  1.00  1.060          H  
ATOM   2240 1HB  ASN A 138      -7.435 -56.829 -23.891  1.00  1.470          H  
ATOM   2241 2HB  ASN A 138      -6.232 -55.855 -24.693  1.00  1.470          H  
ATOM   2242 1HD2 ASN A 138      -5.644 -56.644 -20.958  1.00  1.470          H  
ATOM   2243 2HD2 ASN A 138      -6.510 -57.580 -22.133  1.00  1.470          H  
ATOM   2244  N   ILE A 139      -9.881 -54.722 -25.716  1.00  0.760          N  
ATOM   2245  CA  ILE A 139     -10.600 -54.821 -26.985  1.00  0.780          C  
ATOM   2246  C   ILE A 139     -11.191 -53.479 -27.417  1.00  0.720          C  
ATOM   2247  O   ILE A 139     -11.797 -52.768 -26.616  1.00  0.800          O  
ATOM   2248  CB  ILE A 139     -11.739 -55.864 -26.856  1.00  1.080          C  
ATOM   2249  CG1 ILE A 139     -11.120 -57.254 -26.528  1.00  1.080          C  
ATOM   2250  CG2 ILE A 139     -12.614 -55.900 -28.144  1.00  1.080          C  
ATOM   2251  CD1 ILE A 139     -12.115 -58.306 -26.094  1.00  1.080          C  
ATOM   2252  H   ILE A 139     -10.444 -54.537 -24.884  1.00  0.910          H  
ATOM   2253  HA  ILE A 139      -9.903 -55.153 -27.752  1.00  0.940          H  
ATOM   2254  HB  ILE A 139     -12.369 -55.590 -26.006  1.00  1.300          H  
ATOM   2255 1HG1 ILE A 139     -10.589 -57.613 -27.404  1.00  1.300          H  
ATOM   2256 2HG1 ILE A 139     -10.406 -57.137 -25.713  1.00  1.300          H  
ATOM   2257 1HG2 ILE A 139     -13.414 -56.619 -28.030  1.00  1.300          H  
ATOM   2258 2HG2 ILE A 139     -13.061 -54.925 -28.328  1.00  1.300          H  
ATOM   2259 3HG2 ILE A 139     -11.997 -56.180 -28.998  1.00  1.300          H  
ATOM   2260 1HD1 ILE A 139     -11.583 -59.232 -25.876  1.00  1.300          H  
ATOM   2261 2HD1 ILE A 139     -12.629 -57.964 -25.193  1.00  1.300          H  
ATOM   2262 3HD1 ILE A 139     -12.841 -58.492 -26.874  1.00  1.300          H  
ATOM   2263  N   THR A 140     -11.009 -53.099 -28.678  1.00  0.700          N  
ATOM   2264  CA  THR A 140     -11.603 -51.847 -29.130  1.00  0.690          C  
ATOM   2265  C   THR A 140     -13.072 -52.019 -29.455  1.00  0.640          C  
ATOM   2266  O   THR A 140     -13.432 -52.917 -30.224  1.00  0.730          O  
ATOM   2267  CB  THR A 140     -10.949 -51.387 -30.425  1.00  0.970          C  
ATOM   2268  OG1 THR A 140     -11.054 -52.456 -31.373  1.00  0.970          O  
ATOM   2269  CG2 THR A 140      -9.543 -51.031 -30.203  1.00  0.970          C  
ATOM   2270  H   THR A 140     -10.496 -53.676 -29.333  1.00  0.840          H  
ATOM   2271  HA  THR A 140     -11.496 -51.089 -28.353  1.00  0.830          H  
ATOM   2272  HB  THR A 140     -11.485 -50.520 -30.810  1.00  1.160          H  
ATOM   2273  HG1 THR A 140     -12.004 -52.664 -31.515  1.00  1.160          H  
ATOM   2274 1HG2 THR A 140      -9.095 -50.704 -31.140  1.00  1.160          H  
ATOM   2275 2HG2 THR A 140      -9.531 -50.234 -29.494  1.00  1.160          H  
ATOM   2276 3HG2 THR A 140      -8.995 -51.885 -29.814  1.00  1.160          H  
ATOM   2277  N   LEU A 141     -13.894 -51.094 -28.967  1.00  0.560          N  
ATOM   2278  CA  LEU A 141     -15.322 -51.082 -29.239  1.00  0.530          C  
ATOM   2279  C   LEU A 141     -15.708 -49.827 -30.007  1.00  0.500          C  
ATOM   2280  O   LEU A 141     -15.345 -48.714 -29.619  1.00  0.480          O  
ATOM   2281  CB  LEU A 141     -16.101 -51.112 -27.922  1.00  0.750          C  
ATOM   2282  CG  LEU A 141     -15.780 -52.271 -26.947  1.00  0.750          C  
ATOM   2283  CD1 LEU A 141     -16.585 -52.051 -25.668  1.00  0.750          C  
ATOM   2284  CD2 LEU A 141     -16.089 -53.629 -27.582  1.00  0.750          C  
ATOM   2285  H   LEU A 141     -13.505 -50.414 -28.317  1.00  0.670          H  
ATOM   2286  HA  LEU A 141     -15.581 -51.942 -29.855  1.00  0.640          H  
ATOM   2287 1HB  LEU A 141     -15.906 -50.192 -27.400  1.00  0.900          H  
ATOM   2288 2HB  LEU A 141     -17.165 -51.149 -28.149  1.00  0.900          H  
ATOM   2289  HG  LEU A 141     -14.716 -52.239 -26.682  1.00  0.900          H  
ATOM   2290 1HD1 LEU A 141     -16.363 -52.839 -24.956  1.00  0.900          H  
ATOM   2291 2HD1 LEU A 141     -16.322 -51.087 -25.230  1.00  0.900          H  
ATOM   2292 3HD1 LEU A 141     -17.651 -52.065 -25.890  1.00  0.900          H  
ATOM   2293 1HD2 LEU A 141     -15.851 -54.419 -26.869  1.00  0.900          H  
ATOM   2294 2HD2 LEU A 141     -17.146 -53.683 -27.845  1.00  0.900          H  
ATOM   2295 3HD2 LEU A 141     -15.487 -53.768 -28.479  1.00  0.900          H  
ATOM   2296  N   GLU A 142     -16.555 -49.999 -31.021  1.00  0.530          N  
ATOM   2297  CA  GLU A 142     -17.056 -48.916 -31.877  1.00  0.530          C  
ATOM   2298  C   GLU A 142     -17.991 -47.895 -31.209  1.00  0.540          C  
ATOM   2299  O   GLU A 142     -18.274 -46.849 -31.795  1.00  0.660          O  
ATOM   2300  CB  GLU A 142     -17.753 -49.515 -33.111  1.00  0.740          C  
ATOM   2301  CG  GLU A 142     -19.037 -50.339 -32.838  1.00  0.740          C  
ATOM   2302  CD  GLU A 142     -18.779 -51.795 -32.532  1.00  0.740          C  
ATOM   2303  OE1 GLU A 142     -17.681 -52.101 -32.130  1.00  0.740          O  
ATOM   2304  OE2 GLU A 142     -19.666 -52.594 -32.699  1.00  0.740          O  
ATOM   2305  H   GLU A 142     -16.837 -50.955 -31.260  1.00  0.640          H  
ATOM   2306  HA  GLU A 142     -16.191 -48.369 -32.235  1.00  0.640          H  
ATOM   2307 1HB  GLU A 142     -18.027 -48.710 -33.790  1.00  0.890          H  
ATOM   2308 2HB  GLU A 142     -17.052 -50.160 -33.640  1.00  0.890          H  
ATOM   2309 1HG  GLU A 142     -19.567 -49.910 -31.999  1.00  0.890          H  
ATOM   2310 2HG  GLU A 142     -19.687 -50.266 -33.707  1.00  0.890          H  
ATOM   2311  N   ASN A 143     -18.511 -48.227 -30.025  1.00  0.450          N  
ATOM   2312  CA  ASN A 143     -19.428 -47.365 -29.278  1.00  0.450          C  
ATOM   2313  C   ASN A 143     -19.134 -47.439 -27.789  1.00  0.420          C  
ATOM   2314  O   ASN A 143     -18.920 -48.525 -27.246  1.00  0.490          O  
ATOM   2315  CB  ASN A 143     -20.884 -47.752 -29.496  1.00  0.630          C  
ATOM   2316  CG  ASN A 143     -21.373 -47.565 -30.893  1.00  0.630          C  
ATOM   2317  OD1 ASN A 143     -21.723 -48.523 -31.599  1.00  0.630          O  
ATOM   2318  ND2 ASN A 143     -21.399 -46.342 -31.322  1.00  0.630          N  
ATOM   2319  H   ASN A 143     -18.222 -49.110 -29.633  1.00  0.540          H  
ATOM   2320  HA  ASN A 143     -19.269 -46.332 -29.589  1.00  0.540          H  
ATOM   2321 1HB  ASN A 143     -21.022 -48.796 -29.217  1.00  0.760          H  
ATOM   2322 2HB  ASN A 143     -21.508 -47.157 -28.829  1.00  0.760          H  
ATOM   2323 1HD2 ASN A 143     -21.699 -46.154 -32.260  1.00  0.760          H  
ATOM   2324 2HD2 ASN A 143     -21.083 -45.612 -30.714  1.00  0.760          H  
ATOM   2325  N   TYR A 144     -19.143 -46.294 -27.109  1.00  0.370          N  
ATOM   2326  CA  TYR A 144     -18.899 -46.324 -25.669  1.00  0.350          C  
ATOM   2327  C   TYR A 144     -20.013 -47.055 -24.921  1.00  0.350          C  
ATOM   2328  O   TYR A 144     -21.194 -46.723 -25.071  1.00  0.380          O  
ATOM   2329  CB  TYR A 144     -18.725 -44.921 -25.097  1.00  0.500          C  
ATOM   2330  CG  TYR A 144     -18.475 -44.924 -23.595  1.00  0.500          C  
ATOM   2331  CD1 TYR A 144     -17.229 -45.201 -23.094  1.00  0.500          C  
ATOM   2332  CD2 TYR A 144     -19.505 -44.677 -22.732  1.00  0.500          C  
ATOM   2333  CE1 TYR A 144     -17.037 -45.234 -21.736  1.00  0.500          C  
ATOM   2334  CE2 TYR A 144     -19.316 -44.687 -21.376  1.00  0.500          C  
ATOM   2335  CZ  TYR A 144     -18.093 -44.972 -20.870  1.00  0.500          C  
ATOM   2336  OH  TYR A 144     -17.906 -45.011 -19.498  1.00  0.500          O  
ATOM   2337  H   TYR A 144     -19.337 -45.433 -27.601  1.00  0.440          H  
ATOM   2338  HA  TYR A 144     -17.975 -46.869 -25.503  1.00  0.420          H  
ATOM   2339 1HB  TYR A 144     -17.870 -44.457 -25.576  1.00  0.600          H  
ATOM   2340 2HB  TYR A 144     -19.599 -44.318 -25.309  1.00  0.600          H  
ATOM   2341  HD1 TYR A 144     -16.398 -45.409 -23.768  1.00  0.600          H  
ATOM   2342  HD2 TYR A 144     -20.468 -44.484 -23.130  1.00  0.600          H  
ATOM   2343  HE1 TYR A 144     -16.055 -45.472 -21.345  1.00  0.600          H  
ATOM   2344  HE2 TYR A 144     -20.146 -44.487 -20.704  1.00  0.600          H  
ATOM   2345  HH  TYR A 144     -18.698 -44.692 -19.054  1.00  0.600          H  
ATOM   2346  N   THR A 145     -19.626 -48.008 -24.076  1.00  0.340          N  
ATOM   2347  CA  THR A 145     -20.545 -48.813 -23.285  1.00  0.370          C  
ATOM   2348  C   THR A 145     -20.223 -48.747 -21.791  1.00  0.380          C  
ATOM   2349  O   THR A 145     -19.060 -48.767 -21.364  1.00  0.420          O  
ATOM   2350  CB  THR A 145     -20.521 -50.298 -23.749  1.00  0.510          C  
ATOM   2351  OG1 THR A 145     -20.899 -50.371 -25.134  1.00  0.510          O  
ATOM   2352  CG2 THR A 145     -21.519 -51.165 -22.920  1.00  0.510          C  
ATOM   2353  H   THR A 145     -18.636 -48.227 -24.022  1.00  0.410          H  
ATOM   2354  HA  THR A 145     -21.548 -48.425 -23.427  1.00  0.440          H  
ATOM   2355  HB  THR A 145     -19.509 -50.700 -23.633  1.00  0.610          H  
ATOM   2356  HG1 THR A 145     -20.207 -49.950 -25.679  1.00  0.610          H  
ATOM   2357 1HG2 THR A 145     -21.479 -52.184 -23.280  1.00  0.610          H  
ATOM   2358 2HG2 THR A 145     -21.257 -51.164 -21.868  1.00  0.610          H  
ATOM   2359 3HG2 THR A 145     -22.531 -50.774 -23.041  1.00  0.610          H  
ATOM   2360  N   TYR A 146     -21.266 -48.704 -20.974  1.00  0.360          N  
ATOM   2361  CA  TYR A 146     -21.066 -48.753 -19.537  1.00  0.390          C  
ATOM   2362  C   TYR A 146     -22.214 -49.482 -18.880  1.00  0.370          C  
ATOM   2363  O   TYR A 146     -23.250 -49.722 -19.506  1.00  0.380          O  
ATOM   2364  CB  TYR A 146     -20.922 -47.348 -18.961  1.00  0.530          C  
ATOM   2365  CG  TYR A 146     -22.178 -46.482 -18.957  1.00  0.530          C  
ATOM   2366  CD1 TYR A 146     -22.935 -46.374 -17.798  1.00  0.530          C  
ATOM   2367  CD2 TYR A 146     -22.574 -45.797 -20.082  1.00  0.530          C  
ATOM   2368  CE1 TYR A 146     -24.032 -45.562 -17.780  1.00  0.530          C  
ATOM   2369  CE2 TYR A 146     -23.694 -45.003 -20.025  1.00  0.530          C  
ATOM   2370  CZ  TYR A 146     -24.401 -44.883 -18.880  1.00  0.530          C  
ATOM   2371  OH  TYR A 146     -25.504 -44.084 -18.827  1.00  0.530          O  
ATOM   2372  H   TYR A 146     -22.206 -48.633 -21.376  1.00  0.430          H  
ATOM   2373  HA  TYR A 146     -20.154 -49.317 -19.326  1.00  0.470          H  
ATOM   2374 1HB  TYR A 146     -20.564 -47.421 -17.935  1.00  0.640          H  
ATOM   2375 2HB  TYR A 146     -20.157 -46.823 -19.522  1.00  0.640          H  
ATOM   2376  HD1 TYR A 146     -22.643 -46.912 -16.894  1.00  0.640          H  
ATOM   2377  HD2 TYR A 146     -22.011 -45.884 -21.010  1.00  0.640          H  
ATOM   2378  HE1 TYR A 146     -24.608 -45.451 -16.898  1.00  0.640          H  
ATOM   2379  HE2 TYR A 146     -24.030 -44.471 -20.889  1.00  0.640          H  
ATOM   2380  HH  TYR A 146     -25.618 -43.631 -19.667  1.00  0.640          H  
ATOM   2381  N   TYR A 147     -22.038 -49.861 -17.621  1.00  0.380          N  
ATOM   2382  CA  TYR A 147     -23.128 -50.527 -16.940  1.00  0.410          C  
ATOM   2383  C   TYR A 147     -23.507 -49.836 -15.645  1.00  0.390          C  
ATOM   2384  O   TYR A 147     -22.640 -49.343 -14.917  1.00  0.420          O  
ATOM   2385  CB  TYR A 147     -22.756 -51.985 -16.654  1.00  0.560          C  
ATOM   2386  CG  TYR A 147     -22.539 -52.838 -17.895  1.00  0.560          C  
ATOM   2387  CD1 TYR A 147     -21.320 -52.788 -18.570  1.00  0.560          C  
ATOM   2388  CD2 TYR A 147     -23.538 -53.688 -18.341  1.00  0.560          C  
ATOM   2389  CE1 TYR A 147     -21.114 -53.562 -19.683  1.00  0.560          C  
ATOM   2390  CE2 TYR A 147     -23.318 -54.470 -19.453  1.00  0.560          C  
ATOM   2391  CZ  TYR A 147     -22.115 -54.406 -20.123  1.00  0.560          C  
ATOM   2392  OH  TYR A 147     -21.901 -55.186 -21.238  1.00  0.560          O  
ATOM   2393  H   TYR A 147     -21.173 -49.671 -17.138  1.00  0.460          H  
ATOM   2394  HA  TYR A 147     -23.979 -50.495 -17.593  1.00  0.490          H  
ATOM   2395 1HB  TYR A 147     -21.851 -52.019 -16.050  1.00  0.670          H  
ATOM   2396 2HB  TYR A 147     -23.557 -52.442 -16.069  1.00  0.670          H  
ATOM   2397  HD1 TYR A 147     -20.526 -52.130 -18.221  1.00  0.670          H  
ATOM   2398  HD2 TYR A 147     -24.492 -53.738 -17.812  1.00  0.670          H  
ATOM   2399  HE1 TYR A 147     -20.159 -53.515 -20.213  1.00  0.670          H  
ATOM   2400  HE2 TYR A 147     -24.091 -55.142 -19.808  1.00  0.670          H  
ATOM   2401  HH  TYR A 147     -20.995 -55.057 -21.546  1.00  0.670          H  
ATOM   2402  N   LEU A 148     -24.803 -49.831 -15.345  1.00  0.370          N  
ATOM   2403  CA  LEU A 148     -25.279 -49.293 -14.076  1.00  0.360          C  
ATOM   2404  C   LEU A 148     -25.824 -50.374 -13.153  1.00  0.380          C  
ATOM   2405  O   LEU A 148     -26.436 -51.342 -13.610  1.00  0.400          O  
ATOM   2406  CB  LEU A 148     -26.376 -48.226 -14.255  1.00  0.510          C  
ATOM   2407  CG  LEU A 148     -26.016 -46.958 -15.001  1.00  0.510          C  
ATOM   2408  CD1 LEU A 148     -27.273 -46.100 -15.126  1.00  0.510          C  
ATOM   2409  CD2 LEU A 148     -24.914 -46.174 -14.239  1.00  0.510          C  
ATOM   2410  H   LEU A 148     -25.441 -50.244 -16.032  1.00  0.440          H  
ATOM   2411  HA  LEU A 148     -24.427 -48.832 -13.609  1.00  0.430          H  
ATOM   2412 1HB  LEU A 148     -27.193 -48.681 -14.795  1.00  0.610          H  
ATOM   2413 2HB  LEU A 148     -26.760 -47.940 -13.276  1.00  0.610          H  
ATOM   2414  HG  LEU A 148     -25.670 -47.214 -15.992  1.00  0.610          H  
ATOM   2415 1HD1 LEU A 148     -27.036 -45.191 -15.674  1.00  0.610          H  
ATOM   2416 2HD1 LEU A 148     -28.043 -46.651 -15.658  1.00  0.610          H  
ATOM   2417 3HD1 LEU A 148     -27.644 -45.833 -14.131  1.00  0.610          H  
ATOM   2418 1HD2 LEU A 148     -24.675 -45.252 -14.760  1.00  0.610          H  
ATOM   2419 2HD2 LEU A 148     -25.273 -45.925 -13.241  1.00  0.610          H  
ATOM   2420 3HD2 LEU A 148     -24.005 -46.766 -14.159  1.00  0.610          H  
ATOM   2421  N   PRO A 149     -25.625 -50.240 -11.832  1.00  0.450          N  
ATOM   2422  CA  PRO A 149     -26.141 -51.113 -10.802  1.00  0.480          C  
ATOM   2423  C   PRO A 149     -27.622 -50.869 -10.619  1.00  0.450          C  
ATOM   2424  O   PRO A 149     -28.126 -49.813 -11.003  1.00  0.470          O  
ATOM   2425  CB  PRO A 149     -25.347 -50.695  -9.561  1.00  0.720          C  
ATOM   2426  CG  PRO A 149     -25.032 -49.238  -9.791  1.00  0.720          C  
ATOM   2427  CD  PRO A 149     -24.805 -49.116 -11.290  1.00  0.720          C  
ATOM   2428  HA  PRO A 149     -25.946 -52.161 -11.077  1.00  0.580          H  
ATOM   2429 1HB  PRO A 149     -25.959 -50.854  -8.655  1.00  0.860          H  
ATOM   2430 2HB  PRO A 149     -24.448 -51.320  -9.456  1.00  0.860          H  
ATOM   2431 1HG  PRO A 149     -25.876 -48.613  -9.446  1.00  0.860          H  
ATOM   2432 2HG  PRO A 149     -24.155 -48.937  -9.197  1.00  0.860          H  
ATOM   2433 1HD  PRO A 149     -25.185 -48.137 -11.608  1.00  0.860          H  
ATOM   2434 2HD  PRO A 149     -23.736 -49.257 -11.524  1.00  0.860          H  
ATOM   2435  N   LYS A 150     -28.304 -51.812  -9.989  1.00  0.450          N  
ATOM   2436  CA  LYS A 150     -29.697 -51.599  -9.635  1.00  0.420          C  
ATOM   2437  C   LYS A 150     -29.800 -50.611  -8.474  1.00  0.410          C  
ATOM   2438  O   LYS A 150     -30.358 -49.526  -8.626  1.00  0.410          O  
ATOM   2439  CB  LYS A 150     -30.396 -52.913  -9.284  1.00  0.600          C  
ATOM   2440  CG  LYS A 150     -31.878 -52.748  -8.940  1.00  0.600          C  
ATOM   2441  CD  LYS A 150     -32.555 -54.078  -8.659  1.00  0.600          C  
ATOM   2442  CE  LYS A 150     -34.015 -53.878  -8.266  1.00  0.600          C  
ATOM   2443  NZ  LYS A 150     -34.702 -55.174  -7.988  1.00  0.600          N  
ATOM   2444  H   LYS A 150     -27.851 -52.679  -9.737  1.00  0.540          H  
ATOM   2445  HA  LYS A 150     -30.206 -51.165 -10.495  1.00  0.500          H  
ATOM   2446 1HB  LYS A 150     -30.321 -53.603 -10.134  1.00  0.720          H  
ATOM   2447 2HB  LYS A 150     -29.901 -53.384  -8.437  1.00  0.720          H  
ATOM   2448 1HG  LYS A 150     -31.981 -52.119  -8.064  1.00  0.720          H  
ATOM   2449 2HG  LYS A 150     -32.383 -52.260  -9.773  1.00  0.720          H  
ATOM   2450 1HD  LYS A 150     -32.509 -54.707  -9.556  1.00  0.720          H  
ATOM   2451 2HD  LYS A 150     -32.033 -54.588  -7.850  1.00  0.720          H  
ATOM   2452 1HE  LYS A 150     -34.059 -53.254  -7.373  1.00  0.720          H  
ATOM   2453 2HE  LYS A 150     -34.536 -53.369  -9.077  1.00  0.720          H  
ATOM   2454 1HZ  LYS A 150     -35.664 -55.000  -7.731  1.00  0.720          H  
ATOM   2455 2HZ  LYS A 150     -34.675 -55.756  -8.817  1.00  0.720          H  
ATOM   2456 3HZ  LYS A 150     -34.234 -55.651  -7.229  1.00  0.720          H  
ATOM   2457  N   THR A 151     -29.289 -50.989  -7.299  1.00  0.430          N  
ATOM   2458  CA  THR A 151     -29.361 -50.124  -6.121  1.00  0.440          C  
ATOM   2459  C   THR A 151     -28.376 -50.517  -5.036  1.00  0.550          C  
ATOM   2460  O   THR A 151     -27.926 -51.662  -4.979  1.00  0.840          O  
ATOM   2461  CB  THR A 151     -30.767 -50.083  -5.519  1.00  0.610          C  
ATOM   2462  OG1 THR A 151     -30.778 -49.148  -4.429  1.00  0.610          O  
ATOM   2463  CG2 THR A 151     -31.178 -51.456  -5.019  1.00  0.610          C  
ATOM   2464  H   THR A 151     -28.832 -51.885  -7.219  1.00  0.520          H  
ATOM   2465  HA  THR A 151     -29.109 -49.111  -6.433  1.00  0.530          H  
ATOM   2466  HB  THR A 151     -31.453 -49.746  -6.270  1.00  0.730          H  
ATOM   2467  HG1 THR A 151     -31.683 -49.012  -4.130  1.00  0.730          H  
ATOM   2468 1HG2 THR A 151     -32.181 -51.398  -4.602  1.00  0.730          H  
ATOM   2469 2HG2 THR A 151     -31.171 -52.163  -5.842  1.00  0.730          H  
ATOM   2470 3HG2 THR A 151     -30.490 -51.796  -4.249  1.00  0.730          H  
ATOM   2471  N   VAL A 152     -28.033 -49.557  -4.185  1.00  0.610          N  
ATOM   2472  CA  VAL A 152     -27.179 -49.804  -3.028  1.00  0.750          C  
ATOM   2473  C   VAL A 152     -27.880 -49.337  -1.763  1.00  0.460          C  
ATOM   2474  O   VAL A 152     -28.227 -48.166  -1.635  1.00  0.710          O  
ATOM   2475  CB  VAL A 152     -25.823 -49.078  -3.182  1.00  0.990          C  
ATOM   2476  CG1 VAL A 152     -24.936 -49.324  -1.940  1.00  0.990          C  
ATOM   2477  CG2 VAL A 152     -25.127 -49.572  -4.452  1.00  0.990          C  
ATOM   2478  H   VAL A 152     -28.448 -48.642  -4.317  1.00  0.730          H  
ATOM   2479  HA  VAL A 152     -26.995 -50.876  -2.947  1.00  0.900          H  
ATOM   2480  HB  VAL A 152     -25.996 -48.004  -3.254  1.00  1.190          H  
ATOM   2481 1HG1 VAL A 152     -23.991 -48.798  -2.063  1.00  1.190          H  
ATOM   2482 2HG1 VAL A 152     -25.426 -48.960  -1.043  1.00  1.190          H  
ATOM   2483 3HG1 VAL A 152     -24.745 -50.393  -1.836  1.00  1.190          H  
ATOM   2484 1HG2 VAL A 152     -24.175 -49.058  -4.569  1.00  1.190          H  
ATOM   2485 2HG2 VAL A 152     -24.955 -50.646  -4.374  1.00  1.190          H  
ATOM   2486 3HG2 VAL A 152     -25.750 -49.371  -5.319  1.00  1.190          H  
ATOM   2487  N   ASN A 153     -28.018 -50.213  -0.777  1.00  0.460          N  
ATOM   2488  CA  ASN A 153     -28.725 -49.868   0.456  1.00  0.500          C  
ATOM   2489  C   ASN A 153     -27.903 -49.081   1.490  1.00  0.490          C  
ATOM   2490  O   ASN A 153     -27.902 -49.389   2.686  1.00  0.590          O  
ATOM   2491  CB  ASN A 153     -29.284 -51.145   1.039  1.00  0.680          C  
ATOM   2492  CG  ASN A 153     -28.197 -52.150   1.290  1.00  0.680          C  
ATOM   2493  OD1 ASN A 153     -27.180 -52.123   0.569  1.00  0.680          O  
ATOM   2494  ND2 ASN A 153     -28.375 -53.028   2.244  1.00  0.680          N  
ATOM   2495  H   ASN A 153     -27.657 -51.158  -0.889  1.00  0.550          H  
ATOM   2496  HA  ASN A 153     -29.570 -49.234   0.182  1.00  0.600          H  
ATOM   2497 1HB  ASN A 153     -29.797 -50.922   1.970  1.00  0.820          H  
ATOM   2498 2HB  ASN A 153     -30.015 -51.571   0.353  1.00  0.820          H  
ATOM   2499 1HD2 ASN A 153     -27.671 -53.715   2.428  1.00  0.820          H  
ATOM   2500 2HD2 ASN A 153     -29.213 -53.018   2.783  1.00  0.820          H  
ATOM   2501  N   SER A 154     -27.297 -47.983   1.033  1.00  0.480          N  
ATOM   2502  CA  SER A 154     -26.491 -47.091   1.868  1.00  0.590          C  
ATOM   2503  C   SER A 154     -27.406 -46.278   2.763  1.00  0.650          C  
ATOM   2504  O   SER A 154     -27.019 -45.776   3.823  1.00  0.850          O  
ATOM   2505  CB  SER A 154     -25.702 -46.152   0.991  1.00  0.780          C  
ATOM   2506  OG  SER A 154     -26.575 -45.287   0.323  1.00  0.780          O  
ATOM   2507  H   SER A 154     -27.431 -47.770   0.041  1.00  0.580          H  
ATOM   2508  HA  SER A 154     -25.817 -47.687   2.484  1.00  0.710          H  
ATOM   2509 1HB  SER A 154     -25.010 -45.573   1.603  1.00  0.940          H  
ATOM   2510 2HB  SER A 154     -25.118 -46.718   0.270  1.00  0.940          H  
ATOM   2511  HG  SER A 154     -26.025 -44.637  -0.137  1.00  0.940          H  
ATOM   2512  N   GLU A 155     -28.660 -46.234   2.339  1.00  0.560          N  
ATOM   2513  CA  GLU A 155     -29.774 -45.527   2.935  1.00  0.630          C  
ATOM   2514  C   GLU A 155     -30.134 -46.048   4.307  1.00  0.660          C  
ATOM   2515  O   GLU A 155     -30.880 -45.401   5.040  1.00  0.730          O  
ATOM   2516  CB  GLU A 155     -30.996 -45.633   2.021  1.00  0.850          C  
ATOM   2517  CG  GLU A 155     -31.624 -47.026   1.949  1.00  0.850          C  
ATOM   2518  CD  GLU A 155     -32.724 -47.112   0.934  1.00  0.850          C  
ATOM   2519  OE1 GLU A 155     -32.965 -46.134   0.267  1.00  0.850          O  
ATOM   2520  OE2 GLU A 155     -33.340 -48.145   0.840  1.00  0.850          O  
ATOM   2521  H   GLU A 155     -28.831 -46.698   1.461  1.00  0.670          H  
ATOM   2522  HA  GLU A 155     -29.498 -44.479   3.036  1.00  0.760          H  
ATOM   2523 1HB  GLU A 155     -31.762 -44.934   2.356  1.00  1.020          H  
ATOM   2524 2HB  GLU A 155     -30.709 -45.346   1.009  1.00  1.020          H  
ATOM   2525 1HG  GLU A 155     -30.857 -47.756   1.707  1.00  1.020          H  
ATOM   2526 2HG  GLU A 155     -32.033 -47.286   2.926  1.00  1.020          H  
ATOM   2527  N   ASN A 156     -29.635 -47.234   4.660  1.00  0.650          N  
ATOM   2528  CA  ASN A 156     -29.967 -47.818   5.942  1.00  0.670          C  
ATOM   2529  C   ASN A 156     -29.217 -47.156   7.099  1.00  0.630          C  
ATOM   2530  O   ASN A 156     -29.492 -47.453   8.263  1.00  0.650          O  
ATOM   2531  CB  ASN A 156     -29.688 -49.302   5.930  1.00  0.930          C  
ATOM   2532  CG  ASN A 156     -30.631 -50.066   5.049  1.00  0.930          C  
ATOM   2533  OD1 ASN A 156     -31.722 -49.617   4.681  1.00  0.930          O  
ATOM   2534  ND2 ASN A 156     -30.230 -51.258   4.712  1.00  0.930          N  
ATOM   2535  H   ASN A 156     -29.021 -47.746   4.020  1.00  0.780          H  
ATOM   2536  HA  ASN A 156     -31.032 -47.664   6.119  1.00  0.800          H  
ATOM   2537 1HB  ASN A 156     -28.669 -49.469   5.573  1.00  1.120          H  
ATOM   2538 2HB  ASN A 156     -29.751 -49.694   6.943  1.00  1.120          H  
ATOM   2539 1HD2 ASN A 156     -30.811 -51.833   4.138  1.00  1.120          H  
ATOM   2540 2HD2 ASN A 156     -29.344 -51.595   5.031  1.00  1.120          H  
ATOM   2541  N   GLY A 157     -28.285 -46.249   6.799  1.00  0.690          N  
ATOM   2542  CA  GLY A 157     -27.527 -45.576   7.844  1.00  0.630          C  
ATOM   2543  C   GLY A 157     -27.013 -44.227   7.363  1.00  0.680          C  
ATOM   2544  O   GLY A 157     -27.497 -43.679   6.377  1.00  0.830          O  
ATOM   2545  H   GLY A 157     -28.078 -46.035   5.816  1.00  0.830          H  
ATOM   2546 1HA  GLY A 157     -28.160 -45.436   8.719  1.00  0.760          H  
ATOM   2547 2HA  GLY A 157     -26.692 -46.205   8.146  1.00  0.760          H  
ATOM   2548  N   VAL A 158     -26.046 -43.664   8.091  1.00  0.580          N  
ATOM   2549  CA  VAL A 158     -25.503 -42.347   7.746  1.00  0.750          C  
ATOM   2550  C   VAL A 158     -24.012 -42.451   7.458  1.00  0.640          C  
ATOM   2551  O   VAL A 158     -23.329 -41.452   7.281  1.00  0.960          O  
ATOM   2552  CB  VAL A 158     -25.655 -41.340   8.929  1.00  0.980          C  
ATOM   2553  CG1 VAL A 158     -27.122 -41.132   9.314  1.00  0.980          C  
ATOM   2554  CG2 VAL A 158     -24.852 -41.780  10.142  1.00  0.980          C  
ATOM   2555  H   VAL A 158     -25.695 -44.152   8.905  1.00  0.700          H  
ATOM   2556  HA  VAL A 158     -26.011 -41.968   6.858  1.00  0.900          H  
ATOM   2557  HB  VAL A 158     -25.270 -40.407   8.604  1.00  1.180          H  
ATOM   2558 1HG1 VAL A 158     -27.185 -40.395  10.113  1.00  1.180          H  
ATOM   2559 2HG1 VAL A 158     -27.670 -40.783   8.491  1.00  1.180          H  
ATOM   2560 3HG1 VAL A 158     -27.549 -42.073   9.652  1.00  1.180          H  
ATOM   2561 1HG2 VAL A 158     -24.949 -41.035  10.918  1.00  1.180          H  
ATOM   2562 2HG2 VAL A 158     -25.218 -42.734  10.513  1.00  1.180          H  
ATOM   2563 3HG2 VAL A 158     -23.800 -41.874   9.884  1.00  1.180          H  
ATOM   2564  N   TYR A 159     -23.517 -43.674   7.471  1.00  0.330          N  
ATOM   2565  CA  TYR A 159     -22.096 -44.004   7.427  1.00  0.530          C  
ATOM   2566  C   TYR A 159     -21.251 -43.618   6.215  1.00  0.370          C  
ATOM   2567  O   TYR A 159     -20.066 -43.307   6.383  1.00  0.420          O  
ATOM   2568  CB  TYR A 159     -21.943 -45.516   7.613  1.00  0.660          C  
ATOM   2569  CG  TYR A 159     -22.151 -45.996   9.026  1.00  0.660          C  
ATOM   2570  CD1 TYR A 159     -23.411 -46.407   9.435  1.00  0.660          C  
ATOM   2571  CD2 TYR A 159     -21.077 -46.051   9.911  1.00  0.660          C  
ATOM   2572  CE1 TYR A 159     -23.604 -46.855  10.726  1.00  0.660          C  
ATOM   2573  CE2 TYR A 159     -21.274 -46.507  11.195  1.00  0.660          C  
ATOM   2574  CZ  TYR A 159     -22.531 -46.905  11.609  1.00  0.660          C  
ATOM   2575  OH  TYR A 159     -22.731 -47.359  12.909  1.00  0.660          O  
ATOM   2576  H   TYR A 159     -24.180 -44.426   7.558  1.00  0.400          H  
ATOM   2577  HA  TYR A 159     -21.649 -43.524   8.291  1.00  0.640          H  
ATOM   2578 1HB  TYR A 159     -22.654 -46.034   6.968  1.00  0.790          H  
ATOM   2579 2HB  TYR A 159     -20.944 -45.816   7.298  1.00  0.790          H  
ATOM   2580  HD1 TYR A 159     -24.247 -46.373   8.745  1.00  0.790          H  
ATOM   2581  HD2 TYR A 159     -20.086 -45.732   9.590  1.00  0.790          H  
ATOM   2582  HE1 TYR A 159     -24.595 -47.172  11.048  1.00  0.790          H  
ATOM   2583  HE2 TYR A 159     -20.449 -46.547  11.890  1.00  0.790          H  
ATOM   2584  HH  TYR A 159     -23.673 -47.536  13.039  1.00  0.790          H  
ATOM   2585  N   THR A 160     -21.799 -43.695   4.999  1.00  0.410          N  
ATOM   2586  CA  THR A 160     -20.956 -43.494   3.816  1.00  0.450          C  
ATOM   2587  C   THR A 160     -21.183 -42.257   2.946  1.00  0.350          C  
ATOM   2588  O   THR A 160     -20.405 -42.029   2.019  1.00  0.330          O  
ATOM   2589  CB  THR A 160     -21.041 -44.737   2.906  1.00  0.610          C  
ATOM   2590  OG1 THR A 160     -22.399 -44.940   2.471  1.00  0.610          O  
ATOM   2591  CG2 THR A 160     -20.582 -45.964   3.682  1.00  0.610          C  
ATOM   2592  H   THR A 160     -22.777 -43.932   4.888  1.00  0.490          H  
ATOM   2593  HA  THR A 160     -19.927 -43.431   4.166  1.00  0.540          H  
ATOM   2594  HB  THR A 160     -20.401 -44.598   2.036  1.00  0.740          H  
ATOM   2595  HG1 THR A 160     -22.638 -44.253   1.837  1.00  0.740          H  
ATOM   2596 1HG2 THR A 160     -20.638 -46.839   3.038  1.00  0.740          H  
ATOM   2597 2HG2 THR A 160     -19.555 -45.818   4.012  1.00  0.740          H  
ATOM   2598 3HG2 THR A 160     -21.220 -46.117   4.546  1.00  0.740          H  
ATOM   2599  N   SER A 161     -22.228 -41.476   3.183  1.00  0.360          N  
ATOM   2600  CA  SER A 161     -22.465 -40.310   2.328  1.00  0.340          C  
ATOM   2601  C   SER A 161     -23.280 -39.272   3.071  1.00  0.340          C  
ATOM   2602  O   SER A 161     -24.105 -39.612   3.925  1.00  0.450          O  
ATOM   2603  CB  SER A 161     -23.212 -40.719   1.070  1.00  0.480          C  
ATOM   2604  OG  SER A 161     -24.517 -41.082   1.396  1.00  0.480          O  
ATOM   2605  H   SER A 161     -22.853 -41.671   3.950  1.00  0.430          H  
ATOM   2606  HA  SER A 161     -21.506 -39.865   2.054  1.00  0.410          H  
ATOM   2607 1HB  SER A 161     -23.220 -39.893   0.355  1.00  0.580          H  
ATOM   2608 2HB  SER A 161     -22.704 -41.557   0.601  1.00  0.580          H  
ATOM   2609  HG  SER A 161     -24.870 -41.628   0.666  1.00  0.580          H  
ATOM   2610  N   PHE A 162     -23.073 -38.005   2.720  1.00  0.310          N  
ATOM   2611  CA  PHE A 162     -23.796 -36.898   3.321  1.00  0.350          C  
ATOM   2612  C   PHE A 162     -25.215 -36.924   2.781  1.00  0.390          C  
ATOM   2613  O   PHE A 162     -26.189 -36.694   3.498  1.00  0.470          O  
ATOM   2614  CB  PHE A 162     -23.103 -35.570   3.081  1.00  0.470          C  
ATOM   2615  CG  PHE A 162     -23.651 -34.484   3.897  1.00  0.470          C  
ATOM   2616  CD1 PHE A 162     -23.384 -34.405   5.263  1.00  0.470          C  
ATOM   2617  CD2 PHE A 162     -24.412 -33.538   3.334  1.00  0.470          C  
ATOM   2618  CE1 PHE A 162     -23.899 -33.371   6.005  1.00  0.470          C  
ATOM   2619  CE2 PHE A 162     -24.912 -32.528   4.054  1.00  0.470          C  
ATOM   2620  CZ  PHE A 162     -24.668 -32.428   5.394  1.00  0.470          C  
ATOM   2621  H   PHE A 162     -22.428 -37.805   1.951  1.00  0.370          H  
ATOM   2622  HA  PHE A 162     -23.827 -37.054   4.397  1.00  0.420          H  
ATOM   2623 1HB  PHE A 162     -22.066 -35.655   3.291  1.00  0.570          H  
ATOM   2624 2HB  PHE A 162     -23.188 -35.293   2.040  1.00  0.570          H  
ATOM   2625  HD1 PHE A 162     -22.763 -35.169   5.742  1.00  0.570          H  
ATOM   2626  HD2 PHE A 162     -24.605 -33.589   2.273  1.00  0.570          H  
ATOM   2627  HE1 PHE A 162     -23.700 -33.306   7.069  1.00  0.570          H  
ATOM   2628  HE2 PHE A 162     -25.499 -31.805   3.549  1.00  0.570          H  
ATOM   2629  HZ  PHE A 162     -25.084 -31.599   5.962  1.00  0.570          H  
ATOM   2630  N   LYS A 163     -25.351 -37.206   1.487  1.00  0.410          N  
ATOM   2631  CA  LYS A 163     -26.697 -37.277   0.940  1.00  0.540          C  
ATOM   2632  C   LYS A 163     -27.553 -38.316   1.657  1.00  0.520          C  
ATOM   2633  O   LYS A 163     -28.715 -38.027   1.981  1.00  0.740          O  
ATOM   2634  CB  LYS A 163     -26.701 -37.583  -0.557  1.00  0.700          C  
ATOM   2635  CG  LYS A 163     -28.118 -37.753  -1.155  1.00  0.700          C  
ATOM   2636  CD  LYS A 163     -28.945 -36.460  -1.106  1.00  0.700          C  
ATOM   2637  CE  LYS A 163     -30.307 -36.646  -1.760  1.00  0.700          C  
ATOM   2638  NZ  LYS A 163     -31.200 -37.521  -0.918  1.00  0.700          N  
ATOM   2639  H   LYS A 163     -24.508 -37.338   0.913  1.00  0.490          H  
ATOM   2640  HA  LYS A 163     -27.169 -36.324   1.099  1.00  0.650          H  
ATOM   2641 1HB  LYS A 163     -26.233 -36.767  -1.091  1.00  0.840          H  
ATOM   2642 2HB  LYS A 163     -26.125 -38.488  -0.753  1.00  0.840          H  
ATOM   2643 1HG  LYS A 163     -28.013 -38.048  -2.199  1.00  0.840          H  
ATOM   2644 2HG  LYS A 163     -28.650 -38.546  -0.637  1.00  0.840          H  
ATOM   2645 1HD  LYS A 163     -29.132 -36.179  -0.072  1.00  0.840          H  
ATOM   2646 2HD  LYS A 163     -28.404 -35.648  -1.601  1.00  0.840          H  
ATOM   2647 1HE  LYS A 163     -30.781 -35.676  -1.892  1.00  0.840          H  
ATOM   2648 2HE  LYS A 163     -30.173 -37.110  -2.735  1.00  0.840          H  
ATOM   2649 1HZ  LYS A 163     -32.101 -37.651  -1.336  1.00  0.840          H  
ATOM   2650 2HZ  LYS A 163     -30.787 -38.435  -0.775  1.00  0.840          H  
ATOM   2651 3HZ  LYS A 163     -31.345 -37.084   0.004  1.00  0.840          H  
ATOM   2652  N   ASN A 164     -26.998 -39.501   1.959  1.00  0.410          N  
ATOM   2653  CA  ASN A 164     -27.825 -40.482   2.629  1.00  0.430          C  
ATOM   2654  C   ASN A 164     -27.972 -40.098   4.084  1.00  0.380          C  
ATOM   2655  O   ASN A 164     -29.029 -40.341   4.667  1.00  0.370          O  
ATOM   2656  CB  ASN A 164     -27.275 -41.885   2.504  1.00  0.590          C  
ATOM   2657  CG  ASN A 164     -27.392 -42.435   1.100  1.00  0.590          C  
ATOM   2658  OD1 ASN A 164     -26.389 -42.548   0.355  1.00  0.590          O  
ATOM   2659  ND2 ASN A 164     -28.599 -42.774   0.713  1.00  0.590          N  
ATOM   2660  H   ASN A 164     -26.044 -39.740   1.686  1.00  0.490          H  
ATOM   2661  HA  ASN A 164     -28.820 -40.460   2.184  1.00  0.520          H  
ATOM   2662 1HB  ASN A 164     -26.246 -41.915   2.839  1.00  0.710          H  
ATOM   2663 2HB  ASN A 164     -27.833 -42.544   3.173  1.00  0.710          H  
ATOM   2664 1HD2 ASN A 164     -28.746 -43.152  -0.203  1.00  0.710          H  
ATOM   2665 2HD2 ASN A 164     -29.375 -42.638   1.331  1.00  0.710          H  
ATOM   2666  N   LEU A 165     -26.942 -39.460   4.666  1.00  0.360          N  
ATOM   2667  CA  LEU A 165     -26.994 -39.019   6.045  1.00  0.340          C  
ATOM   2668  C   LEU A 165     -28.167 -38.116   6.269  1.00  0.320          C  
ATOM   2669  O   LEU A 165     -28.967 -38.357   7.172  1.00  0.310          O  
ATOM   2670  CB  LEU A 165     -25.687 -38.274   6.411  1.00  0.480          C  
ATOM   2671  CG  LEU A 165     -25.461 -37.704   7.865  1.00  0.480          C  
ATOM   2672  CD1 LEU A 165     -23.939 -37.708   8.138  1.00  0.480          C  
ATOM   2673  CD2 LEU A 165     -25.994 -36.233   7.971  1.00  0.480          C  
ATOM   2674  H   LEU A 165     -26.064 -39.318   4.164  1.00  0.430          H  
ATOM   2675  HA  LEU A 165     -27.096 -39.891   6.664  1.00  0.410          H  
ATOM   2676 1HB  LEU A 165     -24.853 -38.947   6.201  1.00  0.580          H  
ATOM   2677 2HB  LEU A 165     -25.605 -37.433   5.757  1.00  0.580          H  
ATOM   2678  HG  LEU A 165     -25.966 -38.316   8.598  1.00  0.580          H  
ATOM   2679 1HD1 LEU A 165     -23.749 -37.316   9.132  1.00  0.580          H  
ATOM   2680 2HD1 LEU A 165     -23.550 -38.731   8.071  1.00  0.580          H  
ATOM   2681 3HD1 LEU A 165     -23.432 -37.087   7.400  1.00  0.580          H  
ATOM   2682 1HD2 LEU A 165     -25.798 -35.851   8.973  1.00  0.580          H  
ATOM   2683 2HD2 LEU A 165     -25.484 -35.608   7.241  1.00  0.580          H  
ATOM   2684 3HD2 LEU A 165     -27.055 -36.187   7.792  1.00  0.580          H  
ATOM   2685  N   VAL A 166     -28.305 -37.092   5.444  1.00  0.320          N  
ATOM   2686  CA  VAL A 166     -29.375 -36.152   5.660  1.00  0.310          C  
ATOM   2687  C   VAL A 166     -30.731 -36.846   5.535  1.00  0.320          C  
ATOM   2688  O   VAL A 166     -31.600 -36.627   6.383  1.00  0.330          O  
ATOM   2689  CB  VAL A 166     -29.214 -34.918   4.752  1.00  0.440          C  
ATOM   2690  CG1 VAL A 166     -30.427 -34.024   4.849  1.00  0.440          C  
ATOM   2691  CG2 VAL A 166     -27.954 -34.131   5.198  1.00  0.440          C  
ATOM   2692  H   VAL A 166     -27.622 -36.962   4.687  1.00  0.380          H  
ATOM   2693  HA  VAL A 166     -29.291 -35.789   6.688  1.00  0.370          H  
ATOM   2694  HB  VAL A 166     -29.103 -35.243   3.713  1.00  0.530          H  
ATOM   2695 1HG1 VAL A 166     -30.293 -33.153   4.209  1.00  0.530          H  
ATOM   2696 2HG1 VAL A 166     -31.318 -34.561   4.532  1.00  0.530          H  
ATOM   2697 3HG1 VAL A 166     -30.551 -33.695   5.883  1.00  0.530          H  
ATOM   2698 1HG2 VAL A 166     -27.822 -33.258   4.567  1.00  0.530          H  
ATOM   2699 2HG2 VAL A 166     -28.069 -33.814   6.234  1.00  0.530          H  
ATOM   2700 3HG2 VAL A 166     -27.073 -34.773   5.115  1.00  0.530          H  
ATOM   2701  N   ASP A 167     -30.931 -37.685   4.507  1.00  0.360          N  
ATOM   2702  CA  ASP A 167     -32.227 -38.345   4.426  1.00  0.380          C  
ATOM   2703  C   ASP A 167     -32.484 -39.241   5.643  1.00  0.380          C  
ATOM   2704  O   ASP A 167     -33.581 -39.215   6.207  1.00  0.410          O  
ATOM   2705  CB  ASP A 167     -32.331 -39.200   3.159  1.00  0.520          C  
ATOM   2706  CG  ASP A 167     -32.468 -38.385   1.854  1.00  0.520          C  
ATOM   2707  OD1 ASP A 167     -32.766 -37.216   1.899  1.00  0.520          O  
ATOM   2708  OD2 ASP A 167     -32.245 -38.949   0.801  1.00  0.520          O  
ATOM   2709  H   ASP A 167     -30.202 -37.839   3.802  1.00  0.430          H  
ATOM   2710  HA  ASP A 167     -33.000 -37.580   4.395  1.00  0.460          H  
ATOM   2711 1HB  ASP A 167     -31.433 -39.823   3.085  1.00  0.630          H  
ATOM   2712 2HB  ASP A 167     -33.185 -39.871   3.247  1.00  0.630          H  
ATOM   2713  N   ALA A 168     -31.478 -40.013   6.073  1.00  0.370          N  
ATOM   2714  CA  ALA A 168     -31.648 -40.918   7.202  1.00  0.420          C  
ATOM   2715  C   ALA A 168     -31.983 -40.163   8.485  1.00  0.420          C  
ATOM   2716  O   ALA A 168     -32.840 -40.609   9.259  1.00  0.470          O  
ATOM   2717  CB  ALA A 168     -30.393 -41.740   7.386  1.00  0.570          C  
ATOM   2718  H   ALA A 168     -30.578 -40.003   5.585  1.00  0.440          H  
ATOM   2719  HA  ALA A 168     -32.475 -41.586   6.981  1.00  0.500          H  
ATOM   2720 1HB  ALA A 168     -30.512 -42.438   8.211  1.00  0.680          H  
ATOM   2721 2HB  ALA A 168     -30.174 -42.296   6.469  1.00  0.680          H  
ATOM   2722 3HB  ALA A 168     -29.589 -41.069   7.587  1.00  0.680          H  
ATOM   2723  N   MET A 169     -31.338 -39.002   8.691  1.00  0.360          N  
ATOM   2724  CA  MET A 169     -31.561 -38.170   9.874  1.00  0.350          C  
ATOM   2725  C   MET A 169     -32.969 -37.588   9.905  1.00  0.370          C  
ATOM   2726  O   MET A 169     -33.536 -37.366  10.975  1.00  0.440          O  
ATOM   2727  CB  MET A 169     -30.546 -37.024   9.917  1.00  0.490          C  
ATOM   2728  CG  MET A 169     -29.076 -37.413  10.221  1.00  0.490          C  
ATOM   2729  SD  MET A 169     -28.869 -38.272  11.728  1.00  0.490          S  
ATOM   2730  CE  MET A 169     -29.383 -37.104  12.935  1.00  0.490          C  
ATOM   2731  H   MET A 169     -30.615 -38.718   8.021  1.00  0.430          H  
ATOM   2732  HA  MET A 169     -31.444 -38.796  10.759  1.00  0.420          H  
ATOM   2733 1HB  MET A 169     -30.534 -36.552   8.932  1.00  0.590          H  
ATOM   2734 2HB  MET A 169     -30.878 -36.269  10.614  1.00  0.590          H  
ATOM   2735 1HG  MET A 169     -28.710 -38.055   9.451  1.00  0.590          H  
ATOM   2736 2HG  MET A 169     -28.449 -36.540  10.234  1.00  0.590          H  
ATOM   2737 1HE  MET A 169     -29.300 -37.571  13.888  1.00  0.590          H  
ATOM   2738 2HE  MET A 169     -28.756 -36.215  12.893  1.00  0.590          H  
ATOM   2739 3HE  MET A 169     -30.421 -36.836  12.770  1.00  0.590          H  
ATOM   2740  N   ASN A 170     -33.531 -37.318   8.723  1.00  0.360          N  
ATOM   2741  CA  ASN A 170     -34.876 -36.779   8.615  1.00  0.380          C  
ATOM   2742  C   ASN A 170     -35.946 -37.884   8.779  1.00  0.440          C  
ATOM   2743  O   ASN A 170     -37.082 -37.600   9.163  1.00  0.690          O  
ATOM   2744  CB  ASN A 170     -35.003 -35.957   7.330  1.00  0.520          C  
ATOM   2745  CG  ASN A 170     -34.262 -34.544   7.431  1.00  0.520          C  
ATOM   2746  OD1 ASN A 170     -34.279 -33.908   8.496  1.00  0.520          O  
ATOM   2747  ND2 ASN A 170     -33.628 -34.092   6.361  1.00  0.520          N  
ATOM   2748  H   ASN A 170     -32.983 -37.453   7.864  1.00  0.430          H  
ATOM   2749  HA  ASN A 170     -35.020 -36.087   9.445  1.00  0.460          H  
ATOM   2750 1HB  ASN A 170     -34.566 -36.525   6.500  1.00  0.630          H  
ATOM   2751 2HB  ASN A 170     -36.055 -35.794   7.100  1.00  0.630          H  
ATOM   2752 1HD2 ASN A 170     -33.107 -33.192   6.386  1.00  0.630          H  
ATOM   2753 2HD2 ASN A 170     -33.627 -34.633   5.518  1.00  0.630          H  
ATOM   2754  N   ILE A 171     -35.583 -39.143   8.505  1.00  0.420          N  
ATOM   2755  CA  ILE A 171     -36.487 -40.277   8.708  1.00  0.440          C  
ATOM   2756  C   ILE A 171     -36.573 -40.612  10.200  1.00  0.470          C  
ATOM   2757  O   ILE A 171     -37.665 -40.785  10.748  1.00  0.530          O  
ATOM   2758  CB  ILE A 171     -36.026 -41.509   7.901  1.00  0.610          C  
ATOM   2759  CG1 ILE A 171     -36.155 -41.193   6.393  1.00  0.610          C  
ATOM   2760  CG2 ILE A 171     -36.874 -42.752   8.293  1.00  0.610          C  
ATOM   2761  CD1 ILE A 171     -35.434 -42.162   5.475  1.00  0.610          C  
ATOM   2762  H   ILE A 171     -34.660 -39.311   8.093  1.00  0.500          H  
ATOM   2763  HA  ILE A 171     -37.480 -39.997   8.362  1.00  0.530          H  
ATOM   2764  HB  ILE A 171     -34.974 -41.703   8.107  1.00  0.730          H  
ATOM   2765 1HG1 ILE A 171     -37.211 -41.199   6.132  1.00  0.730          H  
ATOM   2766 2HG1 ILE A 171     -35.774 -40.198   6.212  1.00  0.730          H  
ATOM   2767 1HG2 ILE A 171     -36.550 -43.618   7.731  1.00  0.730          H  
ATOM   2768 2HG2 ILE A 171     -36.762 -42.968   9.353  1.00  0.730          H  
ATOM   2769 3HG2 ILE A 171     -37.926 -42.554   8.079  1.00  0.730          H  
ATOM   2770 1HD1 ILE A 171     -35.588 -41.852   4.442  1.00  0.730          H  
ATOM   2771 2HD1 ILE A 171     -34.370 -42.150   5.697  1.00  0.730          H  
ATOM   2772 3HD1 ILE A 171     -35.817 -43.166   5.604  1.00  0.730          H  
ATOM   2773  N   ASN A 172     -35.417 -40.734  10.853  1.00  0.450          N  
ATOM   2774  CA  ASN A 172     -35.398 -41.009  12.280  1.00  0.520          C  
ATOM   2775  C   ASN A 172     -34.243 -40.282  12.977  1.00  0.400          C  
ATOM   2776  O   ASN A 172     -33.125 -40.782  12.962  1.00  0.390          O  
ATOM   2777  CB  ASN A 172     -35.308 -42.482  12.596  1.00  0.700          C  
ATOM   2778  CG  ASN A 172     -35.424 -42.699  14.104  1.00  0.700          C  
ATOM   2779  OD1 ASN A 172     -35.633 -41.722  14.866  1.00  0.700          O  
ATOM   2780  ND2 ASN A 172     -35.297 -43.933  14.539  1.00  0.700          N  
ATOM   2781  H   ASN A 172     -34.537 -40.617  10.337  1.00  0.540          H  
ATOM   2782  HA  ASN A 172     -36.348 -40.688  12.676  1.00  0.620          H  
ATOM   2783 1HB  ASN A 172     -36.106 -43.023  12.087  1.00  0.840          H  
ATOM   2784 2HB  ASN A 172     -34.355 -42.878  12.246  1.00  0.840          H  
ATOM   2785 1HD2 ASN A 172     -35.351 -44.124  15.520  1.00  0.840          H  
ATOM   2786 2HD2 ASN A 172     -35.128 -44.677  13.892  1.00  0.840          H  
ATOM   2787  N   PRO A 173     -34.474 -39.108  13.596  1.00  0.350          N  
ATOM   2788  CA  PRO A 173     -33.479 -38.267  14.250  1.00  0.310          C  
ATOM   2789  C   PRO A 173     -32.911 -38.853  15.561  1.00  0.270          C  
ATOM   2790  O   PRO A 173     -31.917 -38.331  16.113  1.00  0.280          O  
ATOM   2791  CB  PRO A 173     -34.262 -36.978  14.477  1.00  0.460          C  
ATOM   2792  CG  PRO A 173     -35.700 -37.371  14.554  1.00  0.460          C  
ATOM   2793  CD  PRO A 173     -35.848 -38.545  13.630  1.00  0.460          C  
ATOM   2794  HA  PRO A 173     -32.666 -38.090  13.530  1.00  0.370          H  
ATOM   2795 1HB  PRO A 173     -33.955 -36.546  15.394  1.00  0.560          H  
ATOM   2796 2HB  PRO A 173     -34.038 -36.250  13.680  1.00  0.560          H  
ATOM   2797 1HG  PRO A 173     -35.969 -37.589  15.586  1.00  0.560          H  
ATOM   2798 2HG  PRO A 173     -36.324 -36.519  14.250  1.00  0.560          H  
ATOM   2799 1HD  PRO A 173     -36.560 -39.221  14.119  1.00  0.560          H  
ATOM   2800 2HD  PRO A 173     -36.169 -38.233  12.615  1.00  0.560          H  
ATOM   2801  N   TYR A 174     -33.568 -39.906  16.076  1.00  0.270          N  
ATOM   2802  CA  TYR A 174     -33.173 -40.552  17.319  1.00  0.280          C  
ATOM   2803  C   TYR A 174     -32.403 -41.819  17.002  1.00  0.270          C  
ATOM   2804  O   TYR A 174     -32.733 -42.535  16.062  1.00  0.350          O  
ATOM   2805  CB  TYR A 174     -34.403 -40.923  18.154  1.00  0.390          C  
ATOM   2806  CG  TYR A 174     -35.179 -39.762  18.713  1.00  0.390          C  
ATOM   2807  CD1 TYR A 174     -36.149 -39.157  17.944  1.00  0.390          C  
ATOM   2808  CD2 TYR A 174     -34.942 -39.317  20.006  1.00  0.390          C  
ATOM   2809  CE1 TYR A 174     -36.871 -38.097  18.449  1.00  0.390          C  
ATOM   2810  CE2 TYR A 174     -35.666 -38.258  20.516  1.00  0.390          C  
ATOM   2811  CZ  TYR A 174     -36.625 -37.647  19.740  1.00  0.390          C  
ATOM   2812  OH  TYR A 174     -37.340 -36.584  20.239  1.00  0.390          O  
ATOM   2813  H   TYR A 174     -34.361 -40.318  15.580  1.00  0.320          H  
ATOM   2814  HA  TYR A 174     -32.522 -39.891  17.877  1.00  0.340          H  
ATOM   2815 1HB  TYR A 174     -35.082 -41.516  17.539  1.00  0.470          H  
ATOM   2816 2HB  TYR A 174     -34.092 -41.551  18.985  1.00  0.470          H  
ATOM   2817  HD1 TYR A 174     -36.341 -39.517  16.933  1.00  0.470          H  
ATOM   2818  HD2 TYR A 174     -34.187 -39.793  20.614  1.00  0.470          H  
ATOM   2819  HE1 TYR A 174     -37.632 -37.615  17.837  1.00  0.470          H  
ATOM   2820  HE2 TYR A 174     -35.474 -37.901  21.528  1.00  0.470          H  
ATOM   2821  HH  TYR A 174     -37.002 -36.352  21.109  1.00  0.470          H  
ATOM   2822  N   GLY A 175     -31.420 -42.144  17.830  1.00  0.270          N  
ATOM   2823  CA  GLY A 175     -30.643 -43.354  17.626  1.00  0.270          C  
ATOM   2824  C   GLY A 175     -29.150 -43.068  17.552  1.00  0.250          C  
ATOM   2825  O   GLY A 175     -28.710 -41.941  17.833  1.00  0.260          O  
ATOM   2826  H   GLY A 175     -31.198 -41.537  18.599  1.00  0.320          H  
ATOM   2827 1HA  GLY A 175     -30.841 -44.054  18.437  1.00  0.320          H  
ATOM   2828 2HA  GLY A 175     -30.958 -43.839  16.704  1.00  0.320          H  
ATOM   2829  N   THR A 176     -28.397 -44.124  17.209  1.00  0.280          N  
ATOM   2830  CA  THR A 176     -26.938 -44.124  17.083  1.00  0.270          C  
ATOM   2831  C   THR A 176     -26.526 -43.724  15.691  1.00  0.270          C  
ATOM   2832  O   THR A 176     -26.952 -44.341  14.713  1.00  0.260          O  
ATOM   2833  CB  THR A 176     -26.344 -45.524  17.387  1.00  0.380          C  
ATOM   2834  OG1 THR A 176     -26.665 -45.910  18.733  1.00  0.380          O  
ATOM   2835  CG2 THR A 176     -24.810 -45.488  17.232  1.00  0.380          C  
ATOM   2836  H   THR A 176     -28.874 -44.991  17.015  1.00  0.340          H  
ATOM   2837  HA  THR A 176     -26.499 -43.412  17.749  1.00  0.320          H  
ATOM   2838  HB  THR A 176     -26.764 -46.253  16.699  1.00  0.460          H  
ATOM   2839  HG1 THR A 176     -26.471 -46.846  18.854  1.00  0.460          H  
ATOM   2840 1HG2 THR A 176     -24.406 -46.474  17.453  1.00  0.460          H  
ATOM   2841 2HG2 THR A 176     -24.537 -45.214  16.216  1.00  0.460          H  
ATOM   2842 3HG2 THR A 176     -24.391 -44.760  17.927  1.00  0.460          H  
ATOM   2843  N   PHE A 177     -25.671 -42.713  15.596  1.00  0.300          N  
ATOM   2844  CA  PHE A 177     -25.259 -42.255  14.288  1.00  0.310          C  
ATOM   2845  C   PHE A 177     -23.751 -42.114  14.209  1.00  0.350          C  
ATOM   2846  O   PHE A 177     -23.157 -41.360  14.979  1.00  0.440          O  
ATOM   2847  CB  PHE A 177     -25.903 -40.907  14.008  1.00  0.430          C  
ATOM   2848  CG  PHE A 177     -27.393 -40.914  14.054  1.00  0.430          C  
ATOM   2849  CD1 PHE A 177     -28.051 -40.443  15.179  1.00  0.430          C  
ATOM   2850  CD2 PHE A 177     -28.142 -41.418  13.016  1.00  0.430          C  
ATOM   2851  CE1 PHE A 177     -29.415 -40.463  15.251  1.00  0.430          C  
ATOM   2852  CE2 PHE A 177     -29.520 -41.442  13.095  1.00  0.430          C  
ATOM   2853  CZ  PHE A 177     -30.146 -40.961  14.219  1.00  0.430          C  
ATOM   2854  H   PHE A 177     -25.324 -42.254  16.445  1.00  0.360          H  
ATOM   2855  HA  PHE A 177     -25.578 -42.976  13.537  1.00  0.370          H  
ATOM   2856 1HB  PHE A 177     -25.578 -40.255  14.771  1.00  0.520          H  
ATOM   2857 2HB  PHE A 177     -25.577 -40.506  13.061  1.00  0.520          H  
ATOM   2858  HD1 PHE A 177     -27.471 -40.058  16.015  1.00  0.520          H  
ATOM   2859  HD2 PHE A 177     -27.638 -41.803  12.136  1.00  0.520          H  
ATOM   2860  HE1 PHE A 177     -29.921 -40.095  16.139  1.00  0.520          H  
ATOM   2861  HE2 PHE A 177     -30.117 -41.841  12.273  1.00  0.520          H  
ATOM   2862  HZ  PHE A 177     -31.229 -40.986  14.290  1.00  0.520          H  
ATOM   2863  N   ARG A 178     -23.125 -42.847  13.301  1.00  0.320          N  
ATOM   2864  CA  ARG A 178     -21.679 -42.748  13.182  1.00  0.360          C  
ATOM   2865  C   ARG A 178     -21.278 -42.610  11.735  1.00  0.340          C  
ATOM   2866  O   ARG A 178     -21.914 -43.179  10.855  1.00  0.450          O  
ATOM   2867  CB  ARG A 178     -21.006 -43.964  13.776  1.00  0.490          C  
ATOM   2868  CG  ARG A 178     -21.252 -44.183  15.247  1.00  0.490          C  
ATOM   2869  CD  ARG A 178     -20.448 -45.288  15.763  1.00  0.490          C  
ATOM   2870  NE  ARG A 178     -20.782 -46.553  15.124  1.00  0.490          N  
ATOM   2871  CZ  ARG A 178     -20.134 -47.709  15.323  1.00  0.490          C  
ATOM   2872  NH1 ARG A 178     -19.122 -47.781  16.172  1.00  0.490          N  
ATOM   2873  NH2 ARG A 178     -20.538 -48.771  14.652  1.00  0.490          N  
ATOM   2874  H   ARG A 178     -23.646 -43.492  12.723  1.00  0.380          H  
ATOM   2875  HA  ARG A 178     -21.339 -41.862  13.707  1.00  0.430          H  
ATOM   2876 1HB  ARG A 178     -21.368 -44.826  13.281  1.00  0.590          H  
ATOM   2877 2HB  ARG A 178     -19.928 -43.908  13.609  1.00  0.590          H  
ATOM   2878 1HG  ARG A 178     -20.991 -43.277  15.799  1.00  0.590          H  
ATOM   2879 2HG  ARG A 178     -22.299 -44.417  15.413  1.00  0.590          H  
ATOM   2880 1HD  ARG A 178     -19.395 -45.077  15.581  1.00  0.590          H  
ATOM   2881 2HD  ARG A 178     -20.625 -45.384  16.833  1.00  0.590          H  
ATOM   2882  HE  ARG A 178     -21.551 -46.573  14.453  1.00  0.590          H  
ATOM   2883 1HH1 ARG A 178     -18.839 -46.961  16.693  1.00  0.590          H  
ATOM   2884 2HH1 ARG A 178     -18.641 -48.656  16.318  1.00  0.590          H  
ATOM   2885 1HH2 ARG A 178     -21.326 -48.671  14.007  1.00  0.590          H  
ATOM   2886 2HH2 ARG A 178     -20.083 -49.663  14.775  1.00  0.590          H  
ATOM   2887  N   LEU A 179     -20.178 -41.914  11.498  1.00  0.310          N  
ATOM   2888  CA  LEU A 179     -19.664 -41.769  10.148  1.00  0.320          C  
ATOM   2889  C   LEU A 179     -18.448 -42.671   9.997  1.00  0.330          C  
ATOM   2890  O   LEU A 179     -17.683 -42.847  10.945  1.00  0.370          O  
ATOM   2891  CB  LEU A 179     -19.279 -40.301   9.877  1.00  0.440          C  
ATOM   2892  CG  LEU A 179     -20.441 -39.261   9.556  1.00  0.440          C  
ATOM   2893  CD1 LEU A 179     -21.342 -39.012  10.788  1.00  0.440          C  
ATOM   2894  CD2 LEU A 179     -19.782 -37.939   9.105  1.00  0.440          C  
ATOM   2895  H   LEU A 179     -19.705 -41.460  12.274  1.00  0.370          H  
ATOM   2896  HA  LEU A 179     -20.422 -42.070   9.432  1.00  0.380          H  
ATOM   2897 1HB  LEU A 179     -18.749 -39.927  10.750  1.00  0.530          H  
ATOM   2898 2HB  LEU A 179     -18.580 -40.279   9.037  1.00  0.530          H  
ATOM   2899  HG  LEU A 179     -21.070 -39.651   8.759  1.00  0.530          H  
ATOM   2900 1HD1 LEU A 179     -22.106 -38.291  10.530  1.00  0.530          H  
ATOM   2901 2HD1 LEU A 179     -21.825 -39.920  11.100  1.00  0.530          H  
ATOM   2902 3HD1 LEU A 179     -20.735 -38.619  11.609  1.00  0.530          H  
ATOM   2903 1HD2 LEU A 179     -20.553 -37.212   8.860  1.00  0.530          H  
ATOM   2904 2HD2 LEU A 179     -19.157 -37.552   9.918  1.00  0.530          H  
ATOM   2905 3HD2 LEU A 179     -19.158 -38.116   8.228  1.00  0.530          H  
ATOM   2906  N   GLY A 180     -18.275 -43.273   8.819  1.00  0.340          N  
ATOM   2907  CA  GLY A 180     -17.108 -44.121   8.574  1.00  0.360          C  
ATOM   2908  C   GLY A 180     -16.155 -43.520   7.553  1.00  0.350          C  
ATOM   2909  O   GLY A 180     -15.241 -44.189   7.066  1.00  0.430          O  
ATOM   2910  H   GLY A 180     -18.949 -43.150   8.054  1.00  0.410          H  
ATOM   2911 1HA  GLY A 180     -16.570 -44.278   9.507  1.00  0.430          H  
ATOM   2912 2HA  GLY A 180     -17.442 -45.096   8.226  1.00  0.430          H  
ATOM   2913  N   ALA A 181     -16.399 -42.271   7.205  1.00  0.300          N  
ATOM   2914  CA  ALA A 181     -15.643 -41.561   6.186  1.00  0.320          C  
ATOM   2915  C   ALA A 181     -15.820 -40.078   6.367  1.00  0.290          C  
ATOM   2916  O   ALA A 181     -16.701 -39.650   7.117  1.00  0.380          O  
ATOM   2917  CB  ALA A 181     -16.104 -41.967   4.800  1.00  0.440          C  
ATOM   2918  H   ALA A 181     -17.145 -41.795   7.688  1.00  0.360          H  
ATOM   2919  HA  ALA A 181     -14.588 -41.801   6.296  1.00  0.380          H  
ATOM   2920 1HB  ALA A 181     -15.522 -41.425   4.048  1.00  0.530          H  
ATOM   2921 2HB  ALA A 181     -15.964 -43.037   4.665  1.00  0.530          H  
ATOM   2922 3HB  ALA A 181     -17.161 -41.718   4.685  1.00  0.530          H  
ATOM   2923  N   THR A 182     -14.969 -39.279   5.731  1.00  0.360          N  
ATOM   2924  CA  THR A 182     -15.221 -37.856   5.798  1.00  0.380          C  
ATOM   2925  C   THR A 182     -16.294 -37.600   4.798  1.00  0.360          C  
ATOM   2926  O   THR A 182     -16.503 -38.412   3.893  1.00  0.500          O  
ATOM   2927  CB  THR A 182     -13.998 -36.978   5.498  1.00  0.520          C  
ATOM   2928  OG1 THR A 182     -13.478 -37.270   4.191  1.00  0.520          O  
ATOM   2929  CG2 THR A 182     -12.938 -37.150   6.518  1.00  0.520          C  
ATOM   2930  H   THR A 182     -14.259 -39.653   5.094  1.00  0.430          H  
ATOM   2931  HA  THR A 182     -15.608 -37.589   6.781  1.00  0.460          H  
ATOM   2932  HB  THR A 182     -14.330 -35.956   5.508  1.00  0.630          H  
ATOM   2933  HG1 THR A 182     -14.154 -37.087   3.512  1.00  0.630          H  
ATOM   2934 1HG2 THR A 182     -12.122 -36.482   6.287  1.00  0.630          H  
ATOM   2935 2HG2 THR A 182     -13.316 -36.914   7.478  1.00  0.630          H  
ATOM   2936 3HG2 THR A 182     -12.585 -38.156   6.526  1.00  0.630          H  
ATOM   2937  N   MET A 183     -16.952 -36.458   4.890  1.00  0.280          N  
ATOM   2938  CA  MET A 183     -18.015 -36.218   3.932  1.00  0.310          C  
ATOM   2939  C   MET A 183     -18.039 -34.823   3.371  1.00  0.240          C  
ATOM   2940  O   MET A 183     -17.750 -33.850   4.063  1.00  0.310          O  
ATOM   2941  CB  MET A 183     -19.352 -36.553   4.573  1.00  0.420          C  
ATOM   2942  CG  MET A 183     -19.459 -37.996   4.971  1.00  0.420          C  
ATOM   2943  SD  MET A 183     -20.990 -38.461   5.647  1.00  0.420          S  
ATOM   2944  CE  MET A 183     -20.466 -40.127   5.972  1.00  0.420          C  
ATOM   2945  H   MET A 183     -16.724 -35.796   5.641  1.00  0.340          H  
ATOM   2946  HA  MET A 183     -17.871 -36.887   3.085  1.00  0.370          H  
ATOM   2947 1HB  MET A 183     -19.517 -35.928   5.448  1.00  0.510          H  
ATOM   2948 2HB  MET A 183     -20.127 -36.353   3.867  1.00  0.510          H  
ATOM   2949 1HG  MET A 183     -19.259 -38.625   4.102  1.00  0.510          H  
ATOM   2950 2HG  MET A 183     -18.712 -38.222   5.724  1.00  0.510          H  
ATOM   2951 1HE  MET A 183     -21.269 -40.676   6.417  1.00  0.510          H  
ATOM   2952 2HE  MET A 183     -20.169 -40.604   5.049  1.00  0.510          H  
ATOM   2953 3HE  MET A 183     -19.613 -40.120   6.650  1.00  0.510          H  
ATOM   2954  N   ASP A 184     -18.407 -34.743   2.100  1.00  0.210          N  
ATOM   2955  CA  ASP A 184     -18.551 -33.481   1.387  1.00  0.200          C  
ATOM   2956  C   ASP A 184     -20.014 -33.051   1.358  1.00  0.200          C  
ATOM   2957  O   ASP A 184     -20.848 -33.675   0.700  1.00  0.200          O  
ATOM   2958  CB  ASP A 184     -17.960 -33.601  -0.022  1.00  0.280          C  
ATOM   2959  CG  ASP A 184     -17.908 -32.277  -0.864  1.00  0.280          C  
ATOM   2960  OD1 ASP A 184     -18.638 -31.311  -0.621  1.00  0.280          O  
ATOM   2961  OD2 ASP A 184     -17.062 -32.232  -1.741  1.00  0.280          O  
ATOM   2962  H   ASP A 184     -18.607 -35.604   1.602  1.00  0.250          H  
ATOM   2963  HA  ASP A 184     -17.991 -32.711   1.921  1.00  0.240          H  
ATOM   2964 1HB  ASP A 184     -16.947 -33.996   0.052  1.00  0.340          H  
ATOM   2965 2HB  ASP A 184     -18.549 -34.335  -0.586  1.00  0.340          H  
ATOM   2966  N   ALA A 185     -20.328 -31.990   2.077  1.00  0.220          N  
ATOM   2967  CA  ALA A 185     -21.681 -31.502   2.243  1.00  0.230          C  
ATOM   2968  C   ALA A 185     -22.349 -31.123   0.932  1.00  0.230          C  
ATOM   2969  O   ALA A 185     -23.576 -31.023   0.885  1.00  0.240          O  
ATOM   2970  CB  ALA A 185     -21.717 -30.300   3.147  1.00  0.320          C  
ATOM   2971  H   ALA A 185     -19.589 -31.489   2.564  1.00  0.260          H  
ATOM   2972  HA  ALA A 185     -22.242 -32.293   2.699  1.00  0.280          H  
ATOM   2973 1HB  ALA A 185     -22.748 -29.992   3.274  1.00  0.380          H  
ATOM   2974 2HB  ALA A 185     -21.278 -30.552   4.105  1.00  0.380          H  
ATOM   2975 3HB  ALA A 185     -21.155 -29.512   2.683  1.00  0.380          H  
ATOM   2976  N   ARG A 186     -21.572 -30.886  -0.135  1.00  0.220          N  
ATOM   2977  CA  ARG A 186     -22.146 -30.450  -1.408  1.00  0.240          C  
ATOM   2978  C   ARG A 186     -22.961 -31.536  -2.097  1.00  0.240          C  
ATOM   2979  O   ARG A 186     -23.588 -31.277  -3.123  1.00  0.240          O  
ATOM   2980  CB  ARG A 186     -21.086 -29.912  -2.343  1.00  0.330          C  
ATOM   2981  CG  ARG A 186     -20.462 -28.616  -1.852  1.00  0.330          C  
ATOM   2982  CD  ARG A 186     -19.386 -28.144  -2.729  1.00  0.330          C  
ATOM   2983  NE  ARG A 186     -18.285 -29.067  -2.730  1.00  0.330          N  
ATOM   2984  CZ  ARG A 186     -17.167 -28.956  -3.472  1.00  0.330          C  
ATOM   2985  NH1 ARG A 186     -16.985 -27.917  -4.277  1.00  0.330          N  
ATOM   2986  NH2 ARG A 186     -16.254 -29.906  -3.380  1.00  0.330          N  
ATOM   2987  H   ARG A 186     -20.551 -31.028  -0.073  1.00  0.260          H  
ATOM   2988  HA  ARG A 186     -22.821 -29.621  -1.194  1.00  0.290          H  
ATOM   2989 1HB  ARG A 186     -20.299 -30.655  -2.461  1.00  0.390          H  
ATOM   2990 2HB  ARG A 186     -21.518 -29.727  -3.326  1.00  0.390          H  
ATOM   2991 1HG  ARG A 186     -21.222 -27.840  -1.787  1.00  0.390          H  
ATOM   2992 2HG  ARG A 186     -20.042 -28.793  -0.868  1.00  0.390          H  
ATOM   2993 1HD  ARG A 186     -19.761 -28.047  -3.746  1.00  0.390          H  
ATOM   2994 2HD  ARG A 186     -19.028 -27.179  -2.368  1.00  0.390          H  
ATOM   2995  HE  ARG A 186     -18.361 -29.891  -2.101  1.00  0.390          H  
ATOM   2996 1HH1 ARG A 186     -17.687 -27.192  -4.345  1.00  0.390          H  
ATOM   2997 2HH1 ARG A 186     -16.135 -27.842  -4.818  1.00  0.390          H  
ATOM   2998 1HH2 ARG A 186     -16.436 -30.721  -2.756  1.00  0.390          H  
ATOM   2999 2HH2 ARG A 186     -15.407 -29.860  -3.920  1.00  0.390          H  
ATOM   3000  N   GLU A 187     -22.965 -32.745  -1.527  1.00  0.260          N  
ATOM   3001  CA  GLU A 187     -23.802 -33.837  -2.002  1.00  0.290          C  
ATOM   3002  C   GLU A 187     -25.291 -33.449  -1.851  1.00  0.300          C  
ATOM   3003  O   GLU A 187     -26.156 -33.981  -2.551  1.00  0.320          O  
ATOM   3004  CB  GLU A 187     -23.504 -35.112  -1.210  1.00  0.390          C  
ATOM   3005  CG  GLU A 187     -22.119 -35.725  -1.461  1.00  0.390          C  
ATOM   3006  CD  GLU A 187     -21.804 -36.874  -0.515  1.00  0.390          C  
ATOM   3007  OE1 GLU A 187     -22.679 -37.262   0.242  1.00  0.390          O  
ATOM   3008  OE2 GLU A 187     -20.696 -37.356  -0.527  1.00  0.390          O  
ATOM   3009  H   GLU A 187     -22.363 -32.908  -0.711  1.00  0.310          H  
ATOM   3010  HA  GLU A 187     -23.592 -34.012  -3.057  1.00  0.350          H  
ATOM   3011 1HB  GLU A 187     -23.602 -34.901  -0.152  1.00  0.470          H  
ATOM   3012 2HB  GLU A 187     -24.230 -35.863  -1.462  1.00  0.470          H  
ATOM   3013 1HG  GLU A 187     -22.084 -36.094  -2.484  1.00  0.470          H  
ATOM   3014 2HG  GLU A 187     -21.360 -34.953  -1.364  1.00  0.470          H  
ATOM   3015  N   VAL A 188     -25.592 -32.549  -0.895  1.00  0.300          N  
ATOM   3016  CA  VAL A 188     -26.954 -32.088  -0.633  1.00  0.320          C  
ATOM   3017  C   VAL A 188     -27.118 -30.641  -1.082  1.00  0.310          C  
ATOM   3018  O   VAL A 188     -26.463 -29.738  -0.566  1.00  0.350          O  
ATOM   3019  CB  VAL A 188     -27.273 -32.236   0.866  1.00  0.440          C  
ATOM   3020  CG1 VAL A 188     -28.648 -31.708   1.191  1.00  0.440          C  
ATOM   3021  CG2 VAL A 188     -27.222 -33.693   1.214  1.00  0.440          C  
ATOM   3022  H   VAL A 188     -24.828 -32.127  -0.353  1.00  0.360          H  
ATOM   3023  HA  VAL A 188     -27.647 -32.708  -1.201  1.00  0.380          H  
ATOM   3024  HB  VAL A 188     -26.540 -31.679   1.440  1.00  0.530          H  
ATOM   3025 1HG1 VAL A 188     -28.848 -31.831   2.253  1.00  0.530          H  
ATOM   3026 2HG1 VAL A 188     -28.688 -30.655   0.935  1.00  0.530          H  
ATOM   3027 3HG1 VAL A 188     -29.397 -32.252   0.619  1.00  0.530          H  
ATOM   3028 1HG2 VAL A 188     -27.427 -33.836   2.268  1.00  0.530          H  
ATOM   3029 2HG2 VAL A 188     -27.968 -34.204   0.626  1.00  0.530          H  
ATOM   3030 3HG2 VAL A 188     -26.248 -34.098   0.980  1.00  0.530          H  
ATOM   3031  N   GLU A 189     -27.986 -30.440  -2.061  1.00  0.330          N  
ATOM   3032  CA  GLU A 189     -28.157 -29.126  -2.659  1.00  0.330          C  
ATOM   3033  C   GLU A 189     -29.296 -28.224  -2.162  1.00  0.570          C  
ATOM   3034  O   GLU A 189     -29.685 -27.504  -3.068  1.00  1.610          O  
ATOM   3035  CB  GLU A 189     -28.327 -29.305  -4.181  1.00  0.460          C  
ATOM   3036  CG  GLU A 189     -27.126 -29.919  -4.900  1.00  0.460          C  
ATOM   3037  CD  GLU A 189     -27.351 -30.069  -6.401  1.00  0.460          C  
ATOM   3038  OE1 GLU A 189     -28.455 -29.852  -6.841  1.00  0.460          O  
ATOM   3039  OE2 GLU A 189     -26.419 -30.393  -7.099  1.00  0.460          O  
ATOM   3040  H   GLU A 189     -28.498 -31.231  -2.424  1.00  0.400          H  
ATOM   3041  HA  GLU A 189     -27.229 -28.579  -2.493  1.00  0.400          H  
ATOM   3042 1HB  GLU A 189     -29.197 -29.932  -4.380  1.00  0.550          H  
ATOM   3043 2HB  GLU A 189     -28.498 -28.344  -4.659  1.00  0.550          H  
ATOM   3044 1HG  GLU A 189     -26.256 -29.286  -4.733  1.00  0.550          H  
ATOM   3045 2HG  GLU A 189     -26.911 -30.898  -4.468  1.00  0.550          H  
ATOM   3046  N   LEU A 190     -29.118 -27.632  -0.978  1.00  0.370          N  
ATOM   3047  CA  LEU A 190     -30.330 -27.297  -0.206  1.00  0.250          C  
ATOM   3048  C   LEU A 190     -31.143 -26.286  -1.006  1.00  0.290          C  
ATOM   3049  O   LEU A 190     -30.567 -25.527  -1.775  1.00  1.000          O  
ATOM   3050  CB  LEU A 190     -29.981 -26.697   1.154  1.00  0.400          C  
ATOM   3051  CG  LEU A 190     -29.259 -27.605   2.136  1.00  0.400          C  
ATOM   3052  CD1 LEU A 190     -28.907 -26.788   3.349  1.00  0.400          C  
ATOM   3053  CD2 LEU A 190     -30.132 -28.761   2.538  1.00  0.400          C  
ATOM   3054  H   LEU A 190     -28.486 -26.847  -1.024  1.00  0.440          H  
ATOM   3055  HA  LEU A 190     -30.943 -28.185  -0.086  1.00  0.300          H  
ATOM   3056 1HB  LEU A 190     -29.360 -25.818   0.991  1.00  0.480          H  
ATOM   3057 2HB  LEU A 190     -30.903 -26.370   1.625  1.00  0.480          H  
ATOM   3058  HG  LEU A 190     -28.346 -27.987   1.674  1.00  0.480          H  
ATOM   3059 1HD1 LEU A 190     -28.399 -27.382   4.066  1.00  0.480          H  
ATOM   3060 2HD1 LEU A 190     -28.267 -25.971   3.045  1.00  0.480          H  
ATOM   3061 3HD1 LEU A 190     -29.821 -26.399   3.804  1.00  0.480          H  
ATOM   3062 1HD2 LEU A 190     -29.601 -29.382   3.215  1.00  0.480          H  
ATOM   3063 2HD2 LEU A 190     -31.012 -28.388   3.018  1.00  0.480          H  
ATOM   3064 3HD2 LEU A 190     -30.414 -29.352   1.687  1.00  0.480          H  
ATOM   3065  N   SER A 191     -32.464 -26.282  -0.826  1.00  0.610          N  
ATOM   3066  CA  SER A 191     -33.342 -25.404  -1.619  1.00  0.620          C  
ATOM   3067  C   SER A 191     -32.979 -23.927  -1.524  1.00  0.870          C  
ATOM   3068  O   SER A 191     -31.900 -23.560  -1.091  1.00  1.550          O  
ATOM   3069  CB  SER A 191     -34.792 -25.595  -1.226  1.00  0.860          C  
ATOM   3070  OG  SER A 191     -35.627 -24.708  -1.932  1.00  0.860          O  
ATOM   3071  H   SER A 191     -32.867 -26.921  -0.129  1.00  0.730          H  
ATOM   3072  HA  SER A 191     -33.243 -25.697  -2.666  1.00  0.740          H  
ATOM   3073 1HB  SER A 191     -35.089 -26.622  -1.430  1.00  1.040          H  
ATOM   3074 2HB  SER A 191     -34.906 -25.431  -0.173  1.00  1.040          H  
ATOM   3075  HG  SER A 191     -36.532 -24.957  -1.694  1.00  1.040          H  
ATOM   3076  N   ASP A 192     -33.843 -23.048  -1.983  1.00  0.500          N  
ATOM   3077  CA  ASP A 192     -33.475 -21.636  -1.931  1.00  0.640          C  
ATOM   3078  C   ASP A 192     -33.836 -20.998  -0.590  1.00  0.600          C  
ATOM   3079  O   ASP A 192     -33.181 -20.062  -0.136  1.00  0.800          O  
ATOM   3080  CB  ASP A 192     -34.140 -20.874  -3.072  1.00  0.840          C  
ATOM   3081  CG  ASP A 192     -33.653 -21.336  -4.455  1.00  0.840          C  
ATOM   3082  OD1 ASP A 192     -32.470 -21.240  -4.748  1.00  0.840          O  
ATOM   3083  OD2 ASP A 192     -34.477 -21.798  -5.203  1.00  0.840          O  
ATOM   3084  H   ASP A 192     -34.724 -23.366  -2.376  1.00  0.600          H  
ATOM   3085  HA  ASP A 192     -32.395 -21.556  -2.061  1.00  0.770          H  
ATOM   3086 1HB  ASP A 192     -35.219 -21.005  -3.019  1.00  1.010          H  
ATOM   3087 2HB  ASP A 192     -33.934 -19.807  -2.964  1.00  1.010          H  
ATOM   3088  N   GLY A 193     -34.896 -21.497   0.036  1.00  0.460          N  
ATOM   3089  CA  GLY A 193     -35.398 -20.953   1.299  1.00  0.590          C  
ATOM   3090  C   GLY A 193     -35.208 -21.901   2.481  1.00  0.490          C  
ATOM   3091  O   GLY A 193     -35.874 -21.761   3.507  1.00  0.530          O  
ATOM   3092  H   GLY A 193     -35.379 -22.275  -0.390  1.00  0.550          H  
ATOM   3093 1HA  GLY A 193     -34.893 -20.010   1.511  1.00  0.710          H  
ATOM   3094 2HA  GLY A 193     -36.456 -20.722   1.190  1.00  0.710          H  
ATOM   3095  N   GLN A 194     -34.362 -22.903   2.319  1.00  0.390          N  
ATOM   3096  CA  GLN A 194     -34.173 -23.896   3.363  1.00  0.310          C  
ATOM   3097  C   GLN A 194     -33.206 -23.415   4.449  1.00  0.220          C  
ATOM   3098  O   GLN A 194     -32.113 -22.927   4.167  1.00  0.200          O  
ATOM   3099  CB  GLN A 194     -33.778 -25.211   2.710  1.00  0.470          C  
ATOM   3100  CG  GLN A 194     -33.674 -26.368   3.630  1.00  0.470          C  
ATOM   3101  CD  GLN A 194     -33.585 -27.688   2.882  1.00  0.470          C  
ATOM   3102  OE1 GLN A 194     -33.354 -27.770   1.637  1.00  0.470          O  
ATOM   3103  NE2 GLN A 194     -33.795 -28.768   3.644  1.00  0.470          N  
ATOM   3104  H   GLN A 194     -33.828 -22.946   1.461  1.00  0.470          H  
ATOM   3105  HA  GLN A 194     -35.136 -24.060   3.845  1.00  0.370          H  
ATOM   3106 1HB  GLN A 194     -34.524 -25.468   1.984  1.00  0.560          H  
ATOM   3107 2HB  GLN A 194     -32.831 -25.089   2.187  1.00  0.560          H  
ATOM   3108 1HG  GLN A 194     -32.764 -26.261   4.222  1.00  0.560          H  
ATOM   3109 2HG  GLN A 194     -34.545 -26.402   4.284  1.00  0.560          H  
ATOM   3110 1HE2 GLN A 194     -33.759 -29.680   3.239  1.00  0.560          H  
ATOM   3111 2HE2 GLN A 194     -33.996 -28.673   4.660  1.00  0.560          H  
ATOM   3112  N   GLU A 195     -33.628 -23.566   5.705  1.00  0.290          N  
ATOM   3113  CA  GLU A 195     -32.866 -23.100   6.867  1.00  0.350          C  
ATOM   3114  C   GLU A 195     -31.729 -23.999   7.351  1.00  0.250          C  
ATOM   3115  O   GLU A 195     -30.798 -23.516   7.988  1.00  0.300          O  
ATOM   3116  CB  GLU A 195     -33.809 -22.908   8.059  1.00  0.470          C  
ATOM   3117  CG  GLU A 195     -34.847 -21.807   7.909  1.00  0.470          C  
ATOM   3118  CD  GLU A 195     -35.730 -21.665   9.147  1.00  0.470          C  
ATOM   3119  OE1 GLU A 195     -35.526 -22.413  10.100  1.00  0.470          O  
ATOM   3120  OE2 GLU A 195     -36.588 -20.822   9.154  1.00  0.470          O  
ATOM   3121  H   GLU A 195     -34.536 -23.983   5.859  1.00  0.350          H  
ATOM   3122  HA  GLU A 195     -32.434 -22.131   6.607  1.00  0.420          H  
ATOM   3123 1HB  GLU A 195     -34.338 -23.842   8.252  1.00  0.560          H  
ATOM   3124 2HB  GLU A 195     -33.218 -22.684   8.944  1.00  0.560          H  
ATOM   3125 1HG  GLU A 195     -34.331 -20.860   7.731  1.00  0.560          H  
ATOM   3126 2HG  GLU A 195     -35.467 -22.018   7.036  1.00  0.560          H  
ATOM   3127  N   SER A 196     -31.820 -25.297   7.103  1.00  0.210          N  
ATOM   3128  CA  SER A 196     -30.854 -26.260   7.633  1.00  0.190          C  
ATOM   3129  C   SER A 196     -30.770 -27.514   6.787  1.00  0.200          C  
ATOM   3130  O   SER A 196     -31.609 -27.747   5.916  1.00  0.230          O  
ATOM   3131  CB  SER A 196     -31.290 -26.709   9.002  1.00  0.270          C  
ATOM   3132  OG  SER A 196     -32.486 -27.442   8.881  1.00  0.270          O  
ATOM   3133  H   SER A 196     -32.606 -25.655   6.589  1.00  0.250          H  
ATOM   3134  HA  SER A 196     -29.867 -25.796   7.680  1.00  0.230          H  
ATOM   3135 1HB  SER A 196     -30.520 -27.341   9.448  1.00  0.330          H  
ATOM   3136 2HB  SER A 196     -31.436 -25.852   9.656  1.00  0.330          H  
ATOM   3137  HG  SER A 196     -32.507 -28.067   9.627  1.00  0.330          H  
ATOM   3138  N   TYR A 197     -29.773 -28.351   7.066  1.00  0.200          N  
ATOM   3139  CA  TYR A 197     -29.689 -29.642   6.362  1.00  0.220          C  
ATOM   3140  C   TYR A 197     -30.686 -30.660   6.939  1.00  0.230          C  
ATOM   3141  O   TYR A 197     -31.469 -31.297   6.210  1.00  0.240          O  
ATOM   3142  CB  TYR A 197     -28.268 -30.190   6.456  1.00  0.300          C  
ATOM   3143  CG  TYR A 197     -27.276 -29.457   5.601  1.00  0.300          C  
ATOM   3144  CD1 TYR A 197     -26.565 -28.390   6.110  1.00  0.300          C  
ATOM   3145  CD2 TYR A 197     -27.065 -29.862   4.304  1.00  0.300          C  
ATOM   3146  CE1 TYR A 197     -25.664 -27.732   5.317  1.00  0.300          C  
ATOM   3147  CE2 TYR A 197     -26.150 -29.198   3.501  1.00  0.300          C  
ATOM   3148  CZ  TYR A 197     -25.457 -28.130   4.011  1.00  0.300          C  
ATOM   3149  OH  TYR A 197     -24.550 -27.451   3.232  1.00  0.300          O  
ATOM   3150  H   TYR A 197     -29.089 -28.053   7.777  1.00  0.240          H  
ATOM   3151  HA  TYR A 197     -29.951 -29.483   5.329  1.00  0.260          H  
ATOM   3152 1HB  TYR A 197     -27.940 -30.125   7.485  1.00  0.360          H  
ATOM   3153 2HB  TYR A 197     -28.259 -31.238   6.173  1.00  0.360          H  
ATOM   3154  HD1 TYR A 197     -26.715 -28.057   7.128  1.00  0.360          H  
ATOM   3155  HD2 TYR A 197     -27.620 -30.705   3.907  1.00  0.360          H  
ATOM   3156  HE1 TYR A 197     -25.115 -26.900   5.724  1.00  0.360          H  
ATOM   3157  HE2 TYR A 197     -25.988 -29.518   2.465  1.00  0.360          H  
ATOM   3158  HH  TYR A 197     -24.389 -27.955   2.416  1.00  0.360          H  
ATOM   3159  N   ILE A 198     -30.704 -30.751   8.258  1.00  0.220          N  
ATOM   3160  CA  ILE A 198     -31.596 -31.635   8.978  1.00  0.220          C  
ATOM   3161  C   ILE A 198     -32.749 -30.754   9.454  1.00  0.220          C  
ATOM   3162  O   ILE A 198     -32.535 -29.708  10.074  1.00  0.200          O  
ATOM   3163  CB  ILE A 198     -30.821 -32.369  10.078  1.00  0.310          C  
ATOM   3164  CG1 ILE A 198     -29.665 -33.198   9.375  1.00  0.310          C  
ATOM   3165  CG2 ILE A 198     -31.761 -33.297  10.893  1.00  0.310          C  
ATOM   3166  CD1 ILE A 198     -28.583 -33.699  10.287  1.00  0.310          C  
ATOM   3167  H   ILE A 198     -30.014 -30.214   8.795  1.00  0.260          H  
ATOM   3168  HA  ILE A 198     -31.998 -32.381   8.289  1.00  0.260          H  
ATOM   3169  HB  ILE A 198     -30.366 -31.651  10.725  1.00  0.370          H  
ATOM   3170 1HG1 ILE A 198     -30.119 -34.051   8.872  1.00  0.370          H  
ATOM   3171 2HG1 ILE A 198     -29.187 -32.575   8.625  1.00  0.370          H  
ATOM   3172 1HG2 ILE A 198     -31.199 -33.810  11.654  1.00  0.370          H  
ATOM   3173 2HG2 ILE A 198     -32.542 -32.709  11.369  1.00  0.370          H  
ATOM   3174 3HG2 ILE A 198     -32.221 -34.036  10.226  1.00  0.370          H  
ATOM   3175 1HD1 ILE A 198     -27.846 -34.246   9.702  1.00  0.370          H  
ATOM   3176 2HD1 ILE A 198     -28.104 -32.842  10.757  1.00  0.370          H  
ATOM   3177 3HD1 ILE A 198     -28.995 -34.349  11.047  1.00  0.370          H  
ATOM   3178  N   ASN A 199     -33.966 -31.144   9.112  1.00  0.240          N  
ATOM   3179  CA  ASN A 199     -35.146 -30.298   9.296  1.00  0.240          C  
ATOM   3180  C   ASN A 199     -35.931 -30.524  10.591  1.00  0.230          C  
ATOM   3181  O   ASN A 199     -37.047 -30.019  10.739  1.00  0.270          O  
ATOM   3182  CB  ASN A 199     -36.079 -30.534   8.116  1.00  0.340          C  
ATOM   3183  CG  ASN A 199     -35.516 -30.092   6.739  1.00  0.340          C  
ATOM   3184  OD1 ASN A 199     -34.912 -29.024   6.516  1.00  0.340          O  
ATOM   3185  ND2 ASN A 199     -35.733 -30.964   5.782  1.00  0.340          N  
ATOM   3186  H   ASN A 199     -34.064 -32.064   8.679  1.00  0.290          H  
ATOM   3187  HA  ASN A 199     -34.816 -29.257   9.294  1.00  0.290          H  
ATOM   3188 1HB  ASN A 199     -36.309 -31.601   8.064  1.00  0.400          H  
ATOM   3189 2HB  ASN A 199     -37.018 -30.012   8.287  1.00  0.400          H  
ATOM   3190 1HD2 ASN A 199     -35.414 -30.782   4.854  1.00  0.400          H  
ATOM   3191 2HD2 ASN A 199     -36.226 -31.811   5.978  1.00  0.400          H  
ATOM   3192  N   LYS A 200     -35.377 -31.302  11.503  1.00  0.230          N  
ATOM   3193  CA  LYS A 200     -36.049 -31.654  12.750  1.00  0.230          C  
ATOM   3194  C   LYS A 200     -35.731 -30.720  13.920  1.00  0.240          C  
ATOM   3195  O   LYS A 200     -34.701 -30.057  13.940  1.00  0.250          O  
ATOM   3196  CB  LYS A 200     -35.695 -33.099  13.098  1.00  0.320          C  
ATOM   3197  CG  LYS A 200     -36.053 -34.130  11.996  1.00  0.320          C  
ATOM   3198  CD  LYS A 200     -37.569 -34.203  11.756  1.00  0.320          C  
ATOM   3199  CE  LYS A 200     -37.922 -35.312  10.801  1.00  0.320          C  
ATOM   3200  NZ  LYS A 200     -39.391 -35.379  10.528  1.00  0.320          N  
ATOM   3201  H   LYS A 200     -34.451 -31.665  11.325  1.00  0.280          H  
ATOM   3202  HA  LYS A 200     -37.124 -31.584  12.592  1.00  0.280          H  
ATOM   3203 1HB  LYS A 200     -34.624 -33.173  13.284  1.00  0.390          H  
ATOM   3204 2HB  LYS A 200     -36.205 -33.393  14.018  1.00  0.390          H  
ATOM   3205 1HG  LYS A 200     -35.563 -33.847  11.062  1.00  0.390          H  
ATOM   3206 2HG  LYS A 200     -35.687 -35.116  12.278  1.00  0.390          H  
ATOM   3207 1HD  LYS A 200     -38.087 -34.359  12.704  1.00  0.390          H  
ATOM   3208 2HD  LYS A 200     -37.919 -33.273  11.314  1.00  0.390          H  
ATOM   3209 1HE  LYS A 200     -37.396 -35.145   9.863  1.00  0.390          H  
ATOM   3210 2HE  LYS A 200     -37.596 -36.261  11.230  1.00  0.390          H  
ATOM   3211 1HZ  LYS A 200     -39.585 -36.139   9.879  1.00  0.390          H  
ATOM   3212 2HZ  LYS A 200     -39.890 -35.543  11.389  1.00  0.390          H  
ATOM   3213 3HZ  LYS A 200     -39.698 -34.508  10.122  1.00  0.390          H  
ATOM   3214  N   GLU A 201     -36.636 -30.695  14.917  1.00  0.250          N  
ATOM   3215  CA  GLU A 201     -36.473 -29.918  16.160  1.00  0.290          C  
ATOM   3216  C   GLU A 201     -35.535 -30.609  17.154  1.00  0.250          C  
ATOM   3217  O   GLU A 201     -35.223 -30.092  18.228  1.00  0.300          O  
ATOM   3218  CB  GLU A 201     -37.837 -29.673  16.822  1.00  0.390          C  
ATOM   3219  CG  GLU A 201     -38.506 -30.914  17.473  1.00  0.390          C  
ATOM   3220  CD  GLU A 201     -39.297 -31.763  16.511  1.00  0.390          C  
ATOM   3221  OE1 GLU A 201     -39.061 -31.673  15.324  1.00  0.390          O  
ATOM   3222  OE2 GLU A 201     -40.130 -32.507  16.960  1.00  0.390          O  
ATOM   3223  H   GLU A 201     -37.500 -31.240  14.815  1.00  0.300          H  
ATOM   3224  HA  GLU A 201     -36.040 -28.955  15.898  1.00  0.350          H  
ATOM   3225 1HB  GLU A 201     -37.726 -28.915  17.598  1.00  0.470          H  
ATOM   3226 2HB  GLU A 201     -38.530 -29.276  16.080  1.00  0.470          H  
ATOM   3227 1HG  GLU A 201     -37.760 -31.538  17.956  1.00  0.470          H  
ATOM   3228 2HG  GLU A 201     -39.178 -30.557  18.252  1.00  0.470          H  
ATOM   3229  N   PHE A 202     -35.192 -31.828  16.809  1.00  0.260          N  
ATOM   3230  CA  PHE A 202     -34.327 -32.710  17.544  1.00  0.300          C  
ATOM   3231  C   PHE A 202     -33.576 -33.580  16.587  1.00  0.290          C  
ATOM   3232  O   PHE A 202     -34.202 -34.192  15.722  1.00  0.340          O  
ATOM   3233  CB  PHE A 202     -35.121 -33.666  18.423  1.00  0.400          C  
ATOM   3234  CG  PHE A 202     -34.219 -34.683  19.009  1.00  0.400          C  
ATOM   3235  CD1 PHE A 202     -33.547 -34.427  20.127  1.00  0.400          C  
ATOM   3236  CD2 PHE A 202     -34.012 -35.896  18.381  1.00  0.400          C  
ATOM   3237  CE1 PHE A 202     -32.687 -35.342  20.650  1.00  0.400          C  
ATOM   3238  CE2 PHE A 202     -33.144 -36.792  18.889  1.00  0.400          C  
ATOM   3239  CZ  PHE A 202     -32.488 -36.505  20.038  1.00  0.400          C  
ATOM   3240  H   PHE A 202     -35.547 -32.145  15.922  1.00  0.310          H  
ATOM   3241  HA  PHE A 202     -33.620 -32.119  18.129  1.00  0.360          H  
ATOM   3242 1HB  PHE A 202     -35.606 -33.117  19.230  1.00  0.480          H  
ATOM   3243 2HB  PHE A 202     -35.894 -34.170  17.840  1.00  0.480          H  
ATOM   3244  HD1 PHE A 202     -33.709 -33.483  20.609  1.00  0.480          H  
ATOM   3245  HD2 PHE A 202     -34.553 -36.120  17.466  1.00  0.480          H  
ATOM   3246  HE1 PHE A 202     -32.156 -35.131  21.571  1.00  0.480          H  
ATOM   3247  HE2 PHE A 202     -32.988 -37.733  18.387  1.00  0.480          H  
ATOM   3248  HZ  PHE A 202     -31.816 -37.195  20.473  1.00  0.480          H  
ATOM   3249  N   SER A 203     -32.274 -33.703  16.764  1.00  0.270          N  
ATOM   3250  CA  SER A 203     -31.548 -34.635  15.942  1.00  0.320          C  
ATOM   3251  C   SER A 203     -30.190 -35.018  16.468  1.00  0.290          C  
ATOM   3252  O   SER A 203     -29.450 -34.208  17.028  1.00  0.290          O  
ATOM   3253  CB  SER A 203     -31.415 -34.068  14.542  1.00  0.430          C  
ATOM   3254  OG  SER A 203     -30.650 -32.904  14.543  1.00  0.430          O  
ATOM   3255  H   SER A 203     -31.798 -33.147  17.455  1.00  0.320          H  
ATOM   3256  HA  SER A 203     -32.120 -35.551  15.890  1.00  0.380          H  
ATOM   3257 1HB  SER A 203     -30.947 -34.804  13.907  1.00  0.510          H  
ATOM   3258 2HB  SER A 203     -32.391 -33.860  14.120  1.00  0.510          H  
ATOM   3259  HG  SER A 203     -30.701 -32.548  13.653  1.00  0.510          H  
ATOM   3260  N   GLY A 204     -29.821 -36.253  16.172  1.00  0.290          N  
ATOM   3261  CA  GLY A 204     -28.486 -36.702  16.478  1.00  0.280          C  
ATOM   3262  C   GLY A 204     -28.344 -37.136  17.907  1.00  0.290          C  
ATOM   3263  O   GLY A 204     -27.330 -36.851  18.549  1.00  0.320          O  
ATOM   3264  H   GLY A 204     -30.524 -36.893  15.791  1.00  0.350          H  
ATOM   3265 1HA  GLY A 204     -28.220 -37.522  15.820  1.00  0.340          H  
ATOM   3266 2HA  GLY A 204     -27.805 -35.881  16.293  1.00  0.340          H  
ATOM   3267  N   LYS A 205     -29.353 -37.853  18.412  1.00  0.280          N  
ATOM   3268  CA  LYS A 205     -29.312 -38.282  19.809  1.00  0.290          C  
ATOM   3269  C   LYS A 205     -27.929 -38.773  20.218  1.00  0.290          C  
ATOM   3270  O   LYS A 205     -27.397 -38.338  21.245  1.00  0.340          O  
ATOM   3271  CB  LYS A 205     -30.292 -39.424  20.095  1.00  0.400          C  
ATOM   3272  CG  LYS A 205     -30.387 -39.790  21.592  1.00  0.400          C  
ATOM   3273  CD  LYS A 205     -31.334 -40.958  21.852  1.00  0.400          C  
ATOM   3274  CE  LYS A 205     -31.341 -41.328  23.341  1.00  0.400          C  
ATOM   3275  NZ  LYS A 205     -32.263 -42.469  23.641  1.00  0.400          N  
ATOM   3276  H   LYS A 205     -30.156 -38.057  17.808  1.00  0.340          H  
ATOM   3277  HA  LYS A 205     -29.560 -37.432  20.433  1.00  0.350          H  
ATOM   3278 1HB  LYS A 205     -31.276 -39.190  19.722  1.00  0.480          H  
ATOM   3279 2HB  LYS A 205     -29.950 -40.313  19.573  1.00  0.480          H  
ATOM   3280 1HG  LYS A 205     -29.410 -40.019  21.997  1.00  0.480          H  
ATOM   3281 2HG  LYS A 205     -30.765 -38.920  22.132  1.00  0.480          H  
ATOM   3282 1HD  LYS A 205     -32.340 -40.697  21.546  1.00  0.480          H  
ATOM   3283 2HD  LYS A 205     -31.005 -41.825  21.275  1.00  0.480          H  
ATOM   3284 1HE  LYS A 205     -30.329 -41.603  23.641  1.00  0.480          H  
ATOM   3285 2HE  LYS A 205     -31.657 -40.459  23.918  1.00  0.480          H  
ATOM   3286 1HZ  LYS A 205     -32.233 -42.673  24.632  1.00  0.480          H  
ATOM   3287 2HZ  LYS A 205     -33.207 -42.223  23.380  1.00  0.480          H  
ATOM   3288 3HZ  LYS A 205     -31.975 -43.288  23.125  1.00  0.480          H  
ATOM   3289  N   LEU A 206     -27.359 -39.697  19.440  1.00  0.270          N  
ATOM   3290  CA  LEU A 206     -26.069 -40.264  19.760  1.00  0.260          C  
ATOM   3291  C   LEU A 206     -25.055 -40.136  18.609  1.00  0.260          C  
ATOM   3292  O   LEU A 206     -24.454 -41.144  18.210  1.00  0.270          O  
ATOM   3293  CB  LEU A 206     -26.266 -41.735  20.122  1.00  0.370          C  
ATOM   3294  CG  LEU A 206     -27.205 -42.076  21.292  1.00  0.370          C  
ATOM   3295  CD1 LEU A 206     -27.419 -43.574  21.299  1.00  0.370          C  
ATOM   3296  CD2 LEU A 206     -26.642 -41.587  22.623  1.00  0.370          C  
ATOM   3297  H   LEU A 206     -27.854 -40.064  18.628  1.00  0.320          H  
ATOM   3298  HA  LEU A 206     -25.657 -39.723  20.610  1.00  0.310          H  
ATOM   3299 1HB  LEU A 206     -26.724 -42.159  19.311  1.00  0.440          H  
ATOM   3300 2HB  LEU A 206     -25.302 -42.213  20.284  1.00  0.440          H  
ATOM   3301  HG  LEU A 206     -28.157 -41.626  21.115  1.00  0.440          H  
ATOM   3302 1HD1 LEU A 206     -28.107 -43.842  22.097  1.00  0.440          H  
ATOM   3303 2HD1 LEU A 206     -27.839 -43.886  20.341  1.00  0.440          H  
ATOM   3304 3HD1 LEU A 206     -26.467 -44.080  21.455  1.00  0.440          H  
ATOM   3305 1HD2 LEU A 206     -27.333 -41.849  23.423  1.00  0.440          H  
ATOM   3306 2HD2 LEU A 206     -25.678 -42.059  22.808  1.00  0.440          H  
ATOM   3307 3HD2 LEU A 206     -26.517 -40.504  22.601  1.00  0.440          H  
ATOM   3308  N   ILE A 207     -24.893 -38.933  18.032  1.00  0.260          N  
ATOM   3309  CA  ILE A 207     -23.866 -38.761  16.984  1.00  0.260          C  
ATOM   3310  C   ILE A 207     -22.449 -38.802  17.516  1.00  0.250          C  
ATOM   3311  O   ILE A 207     -22.091 -38.076  18.453  1.00  0.230          O  
ATOM   3312  CB  ILE A 207     -23.997 -37.444  16.166  1.00  0.360          C  
ATOM   3313  CG1 ILE A 207     -25.244 -37.482  15.368  1.00  0.360          C  
ATOM   3314  CG2 ILE A 207     -22.728 -37.182  15.249  1.00  0.360          C  
ATOM   3315  CD1 ILE A 207     -25.624 -36.197  14.740  1.00  0.360          C  
ATOM   3316  H   ILE A 207     -25.478 -38.146  18.348  1.00  0.310          H  
ATOM   3317  HA  ILE A 207     -23.970 -39.581  16.288  1.00  0.310          H  
ATOM   3318  HB  ILE A 207     -24.094 -36.629  16.860  1.00  0.440          H  
ATOM   3319 1HG1 ILE A 207     -25.124 -38.181  14.567  1.00  0.440          H  
ATOM   3320 2HG1 ILE A 207     -26.020 -37.826  16.014  1.00  0.440          H  
ATOM   3321 1HG2 ILE A 207     -22.829 -36.253  14.712  1.00  0.440          H  
ATOM   3322 2HG2 ILE A 207     -21.821 -37.111  15.847  1.00  0.440          H  
ATOM   3323 3HG2 ILE A 207     -22.621 -38.001  14.531  1.00  0.440          H  
ATOM   3324 1HD1 ILE A 207     -26.547 -36.341  14.185  1.00  0.440          H  
ATOM   3325 2HD1 ILE A 207     -25.764 -35.438  15.505  1.00  0.440          H  
ATOM   3326 3HD1 ILE A 207     -24.860 -35.875  14.060  1.00  0.440          H  
ATOM   3327  N   GLY A 208     -21.618 -39.597  16.848  1.00  0.270          N  
ATOM   3328  CA  GLY A 208     -20.220 -39.670  17.217  1.00  0.280          C  
ATOM   3329  C   GLY A 208     -19.341 -40.247  16.123  1.00  0.290          C  
ATOM   3330  O   GLY A 208     -19.784 -40.977  15.244  1.00  0.370          O  
ATOM   3331  H   GLY A 208     -22.009 -40.182  16.103  1.00  0.320          H  
ATOM   3332 1HA  GLY A 208     -19.879 -38.674  17.451  1.00  0.340          H  
ATOM   3333 2HA  GLY A 208     -20.118 -40.264  18.125  1.00  0.340          H  
ATOM   3334  N   GLU A 209     -18.059 -39.931  16.214  1.00  0.330          N  
ATOM   3335  CA  GLU A 209     -17.040 -40.354  15.256  1.00  0.370          C  
ATOM   3336  C   GLU A 209     -16.176 -41.497  15.775  1.00  0.390          C  
ATOM   3337  O   GLU A 209     -15.147 -41.832  15.185  1.00  0.420          O  
ATOM   3338  CB  GLU A 209     -16.161 -39.158  14.906  1.00  0.500          C  
ATOM   3339  CG  GLU A 209     -16.927 -37.988  14.292  1.00  0.500          C  
ATOM   3340  CD  GLU A 209     -17.581 -38.331  13.036  1.00  0.500          C  
ATOM   3341  OE1 GLU A 209     -17.101 -39.216  12.408  1.00  0.500          O  
ATOM   3342  OE2 GLU A 209     -18.555 -37.721  12.682  1.00  0.500          O  
ATOM   3343  H   GLU A 209     -17.783 -39.317  16.974  1.00  0.400          H  
ATOM   3344  HA  GLU A 209     -17.542 -40.700  14.351  1.00  0.440          H  
ATOM   3345 1HB  GLU A 209     -15.663 -38.791  15.805  1.00  0.600          H  
ATOM   3346 2HB  GLU A 209     -15.385 -39.461  14.202  1.00  0.600          H  
ATOM   3347 1HG  GLU A 209     -17.674 -37.629  15.002  1.00  0.600          H  
ATOM   3348 2HG  GLU A 209     -16.224 -37.175  14.108  1.00  0.600          H  
ATOM   3349  N   ASN A 210     -16.615 -42.117  16.866  1.00  0.420          N  
ATOM   3350  CA  ASN A 210     -15.845 -43.154  17.547  1.00  0.490          C  
ATOM   3351  C   ASN A 210     -15.659 -44.480  16.805  1.00  0.550          C  
ATOM   3352  O   ASN A 210     -14.989 -45.374  17.324  1.00  0.660          O  
ATOM   3353  CB  ASN A 210     -16.440 -43.383  18.923  1.00  0.660          C  
ATOM   3354  CG  ASN A 210     -17.861 -43.873  18.880  1.00  0.660          C  
ATOM   3355  OD1 ASN A 210     -18.424 -44.119  17.811  1.00  0.660          O  
ATOM   3356  ND2 ASN A 210     -18.460 -44.010  20.038  1.00  0.660          N  
ATOM   3357  H   ASN A 210     -17.494 -41.813  17.265  1.00  0.500          H  
ATOM   3358  HA  ASN A 210     -14.841 -42.752  17.698  1.00  0.590          H  
ATOM   3359 1HB  ASN A 210     -15.834 -44.114  19.461  1.00  0.790          H  
ATOM   3360 2HB  ASN A 210     -16.407 -42.453  19.491  1.00  0.790          H  
ATOM   3361 1HD2 ASN A 210     -19.407 -44.329  20.080  1.00  0.790          H  
ATOM   3362 2HD2 ASN A 210     -17.969 -43.798  20.884  1.00  0.790          H  
ATOM   3363  N   LYS A 211     -16.162 -44.585  15.573  1.00  0.550          N  
ATOM   3364  CA  LYS A 211     -15.894 -45.721  14.705  1.00  0.600          C  
ATOM   3365  C   LYS A 211     -14.384 -45.837  14.468  1.00  0.670          C  
ATOM   3366  O   LYS A 211     -13.861 -46.933  14.268  1.00  0.810          O  
ATOM   3367  CB  LYS A 211     -16.677 -45.631  13.394  1.00  0.820          C  
ATOM   3368  CG  LYS A 211     -16.444 -46.812  12.437  1.00  0.820          C  
ATOM   3369  CD  LYS A 211     -17.445 -46.800  11.286  1.00  0.820          C  
ATOM   3370  CE  LYS A 211     -17.019 -47.695  10.116  1.00  0.820          C  
ATOM   3371  NZ  LYS A 211     -16.989 -49.151  10.474  1.00  0.820          N  
ATOM   3372  H   LYS A 211     -16.739 -43.835  15.218  1.00  0.660          H  
ATOM   3373  HA  LYS A 211     -16.212 -46.628  15.223  1.00  0.720          H  
ATOM   3374 1HB  LYS A 211     -17.743 -45.575  13.608  1.00  0.980          H  
ATOM   3375 2HB  LYS A 211     -16.401 -44.710  12.867  1.00  0.980          H  
ATOM   3376 1HG  LYS A 211     -15.433 -46.745  12.027  1.00  0.980          H  
ATOM   3377 2HG  LYS A 211     -16.531 -47.744  12.994  1.00  0.980          H  
ATOM   3378 1HD  LYS A 211     -18.378 -47.187  11.664  1.00  0.980          H  
ATOM   3379 2HD  LYS A 211     -17.613 -45.782  10.949  1.00  0.980          H  
ATOM   3380 1HE  LYS A 211     -17.722 -47.551   9.295  1.00  0.980          H  
ATOM   3381 2HE  LYS A 211     -16.025 -47.392   9.785  1.00  0.980          H  
ATOM   3382 1HZ  LYS A 211     -16.706 -49.691   9.666  1.00  0.980          H  
ATOM   3383 2HZ  LYS A 211     -16.331 -49.308  11.225  1.00  0.980          H  
ATOM   3384 3HZ  LYS A 211     -17.909 -49.447  10.767  1.00  0.980          H  
ATOM   3385  N   GLY A 212     -13.689 -44.694  14.432  1.00  0.660          N  
ATOM   3386  CA  GLY A 212     -12.249 -44.700  14.250  1.00  0.810          C  
ATOM   3387  C   GLY A 212     -11.725 -43.305  14.000  1.00  0.470          C  
ATOM   3388  O   GLY A 212     -12.438 -42.484  13.451  1.00  1.200          O  
ATOM   3389  H   GLY A 212     -14.159 -43.790  14.571  1.00  0.790          H  
ATOM   3390 1HA  GLY A 212     -11.772 -45.117  15.135  1.00  0.970          H  
ATOM   3391 2HA  GLY A 212     -11.991 -45.345  13.407  1.00  0.970          H  
ATOM   3392  N   LYS A 213     -10.481 -43.046  14.384  1.00  0.710          N  
ATOM   3393  CA  LYS A 213      -9.810 -41.754  14.195  1.00  0.500          C  
ATOM   3394  C   LYS A 213     -10.757 -40.574  14.462  1.00  0.650          C  
ATOM   3395  O   LYS A 213     -11.482 -40.574  15.457  1.00  1.380          O  
ATOM   3396  CB  LYS A 213      -9.239 -41.695  12.774  1.00  0.780          C  
ATOM   3397  CG  LYS A 213      -8.255 -42.823  12.475  1.00  0.780          C  
ATOM   3398  CD  LYS A 213      -7.622 -42.700  11.094  1.00  0.780          C  
ATOM   3399  CE  LYS A 213      -6.679 -43.876  10.819  1.00  0.780          C  
ATOM   3400  NZ  LYS A 213      -6.059 -43.806   9.463  1.00  0.780          N  
ATOM   3401  H   LYS A 213      -9.969 -43.787  14.843  1.00  0.850          H  
ATOM   3402  HA  LYS A 213      -8.986 -41.682  14.906  1.00  0.600          H  
ATOM   3403 1HB  LYS A 213     -10.054 -41.727  12.039  1.00  0.940          H  
ATOM   3404 2HB  LYS A 213      -8.687 -40.767  12.631  1.00  0.940          H  
ATOM   3405 1HG  LYS A 213      -7.466 -42.818  13.229  1.00  0.940          H  
ATOM   3406 2HG  LYS A 213      -8.779 -43.775  12.535  1.00  0.940          H  
ATOM   3407 1HD  LYS A 213      -8.408 -42.685  10.333  1.00  0.940          H  
ATOM   3408 2HD  LYS A 213      -7.060 -41.767  11.027  1.00  0.940          H  
ATOM   3409 1HE  LYS A 213      -5.889 -43.880  11.569  1.00  0.940          H  
ATOM   3410 2HE  LYS A 213      -7.245 -44.804  10.899  1.00  0.940          H  
ATOM   3411 1HZ  LYS A 213      -5.452 -44.605   9.331  1.00  0.940          H  
ATOM   3412 2HZ  LYS A 213      -6.783 -43.816   8.757  1.00  0.940          H  
ATOM   3413 3HZ  LYS A 213      -5.516 -42.960   9.378  1.00  0.940          H  
ATOM   3414  N   TYR A 214     -10.730 -39.576  13.573  1.00  0.440          N  
ATOM   3415  CA  TYR A 214     -11.698 -38.495  13.551  1.00  0.440          C  
ATOM   3416  C   TYR A 214     -12.072 -38.215  12.103  1.00  0.460          C  
ATOM   3417  O   TYR A 214     -11.212 -38.252  11.210  1.00  0.520          O  
ATOM   3418  CB  TYR A 214     -11.182 -37.221  14.238  1.00  0.620          C  
ATOM   3419  CG  TYR A 214     -10.904 -37.394  15.696  1.00  0.620          C  
ATOM   3420  CD1 TYR A 214      -9.619 -37.659  16.142  1.00  0.620          C  
ATOM   3421  CD2 TYR A 214     -11.956 -37.326  16.596  1.00  0.620          C  
ATOM   3422  CE1 TYR A 214      -9.395 -37.851  17.491  1.00  0.620          C  
ATOM   3423  CE2 TYR A 214     -11.730 -37.525  17.930  1.00  0.620          C  
ATOM   3424  CZ  TYR A 214     -10.465 -37.786  18.383  1.00  0.620          C  
ATOM   3425  OH  TYR A 214     -10.258 -37.979  19.732  1.00  0.620          O  
ATOM   3426  H   TYR A 214     -10.048 -39.592  12.838  1.00  0.530          H  
ATOM   3427  HA  TYR A 214     -12.606 -38.826  14.062  1.00  0.530          H  
ATOM   3428 1HB  TYR A 214     -10.261 -36.903  13.774  1.00  0.740          H  
ATOM   3429 2HB  TYR A 214     -11.908 -36.415  14.118  1.00  0.740          H  
ATOM   3430  HD1 TYR A 214      -8.793 -37.720  15.430  1.00  0.740          H  
ATOM   3431  HD2 TYR A 214     -12.969 -37.124  16.238  1.00  0.740          H  
ATOM   3432  HE1 TYR A 214      -8.390 -38.059  17.850  1.00  0.740          H  
ATOM   3433  HE2 TYR A 214     -12.556 -37.475  18.638  1.00  0.740          H  
ATOM   3434  HH  TYR A 214     -11.096 -37.865  20.201  1.00  0.740          H  
ATOM   3435  N   TYR A 215     -13.329 -37.863  11.889  1.00  0.450          N  
ATOM   3436  CA  TYR A 215     -13.811 -37.502  10.569  1.00  0.460          C  
ATOM   3437  C   TYR A 215     -14.373 -36.092  10.633  1.00  0.570          C  
ATOM   3438  O   TYR A 215     -14.613 -35.550  11.718  1.00  1.140          O  
ATOM   3439  CB  TYR A 215     -14.853 -38.497  10.059  1.00  0.640          C  
ATOM   3440  CG  TYR A 215     -14.343 -39.938   9.953  1.00  0.640          C  
ATOM   3441  CD1 TYR A 215     -14.588 -40.843  10.980  1.00  0.640          C  
ATOM   3442  CD2 TYR A 215     -13.629 -40.349   8.850  1.00  0.640          C  
ATOM   3443  CE1 TYR A 215     -14.132 -42.138  10.885  1.00  0.640          C  
ATOM   3444  CE2 TYR A 215     -13.177 -41.645   8.757  1.00  0.640          C  
ATOM   3445  CZ  TYR A 215     -13.422 -42.535   9.764  1.00  0.640          C  
ATOM   3446  OH  TYR A 215     -12.984 -43.835   9.659  1.00  0.640          O  
ATOM   3447  H   TYR A 215     -13.975 -37.861  12.666  1.00  0.540          H  
ATOM   3448  HA  TYR A 215     -12.978 -37.500   9.872  1.00  0.550          H  
ATOM   3449 1HB  TYR A 215     -15.712 -38.481  10.698  1.00  0.770          H  
ATOM   3450 2HB  TYR A 215     -15.190 -38.190   9.074  1.00  0.770          H  
ATOM   3451  HD1 TYR A 215     -15.146 -40.533  11.862  1.00  0.770          H  
ATOM   3452  HD2 TYR A 215     -13.427 -39.655   8.050  1.00  0.770          H  
ATOM   3453  HE1 TYR A 215     -14.333 -42.845  11.692  1.00  0.770          H  
ATOM   3454  HE2 TYR A 215     -12.624 -41.967   7.883  1.00  0.770          H  
ATOM   3455  HH  TYR A 215     -12.742 -44.018   8.744  1.00  0.770          H  
ATOM   3456  N   ALA A 216     -14.537 -35.487   9.470  1.00  0.280          N  
ATOM   3457  CA  ALA A 216     -15.053 -34.142   9.367  1.00  0.270          C  
ATOM   3458  C   ALA A 216     -15.996 -34.002   8.204  1.00  0.270          C  
ATOM   3459  O   ALA A 216     -15.906 -34.741   7.214  1.00  0.290          O  
ATOM   3460  CB  ALA A 216     -13.927 -33.140   9.170  1.00  0.380          C  
ATOM   3461  H   ALA A 216     -14.304 -35.978   8.627  1.00  0.340          H  
ATOM   3462  HA  ALA A 216     -15.595 -33.925  10.281  1.00  0.320          H  
ATOM   3463 1HB  ALA A 216     -14.365 -32.143   9.115  1.00  0.460          H  
ATOM   3464 2HB  ALA A 216     -13.228 -33.186   9.985  1.00  0.460          H  
ATOM   3465 3HB  ALA A 216     -13.403 -33.351   8.259  1.00  0.460          H  
ATOM   3466  N   ILE A 217     -16.871 -33.020   8.326  1.00  0.280          N  
ATOM   3467  CA  ILE A 217     -17.765 -32.645   7.256  1.00  0.290          C  
ATOM   3468  C   ILE A 217     -17.228 -31.353   6.633  1.00  0.290          C  
ATOM   3469  O   ILE A 217     -16.861 -30.397   7.329  1.00  0.340          O  
ATOM   3470  CB  ILE A 217     -19.233 -32.497   7.721  1.00  0.400          C  
ATOM   3471  CG1 ILE A 217     -19.743 -33.858   8.329  1.00  0.400          C  
ATOM   3472  CG2 ILE A 217     -20.108 -32.128   6.489  1.00  0.400          C  
ATOM   3473  CD1 ILE A 217     -21.083 -33.774   9.064  1.00  0.400          C  
ATOM   3474  H   ILE A 217     -16.889 -32.515   9.219  1.00  0.340          H  
ATOM   3475  HA  ILE A 217     -17.743 -33.418   6.490  1.00  0.350          H  
ATOM   3476  HB  ILE A 217     -19.308 -31.724   8.484  1.00  0.480          H  
ATOM   3477 1HG1 ILE A 217     -19.835 -34.585   7.525  1.00  0.480          H  
ATOM   3478 2HG1 ILE A 217     -18.996 -34.223   9.036  1.00  0.480          H  
ATOM   3479 1HG2 ILE A 217     -21.137 -32.023   6.777  1.00  0.480          H  
ATOM   3480 2HG2 ILE A 217     -19.770 -31.195   6.060  1.00  0.480          H  
ATOM   3481 3HG2 ILE A 217     -20.028 -32.916   5.733  1.00  0.480          H  
ATOM   3482 1HD1 ILE A 217     -21.344 -34.760   9.455  1.00  0.480          H  
ATOM   3483 2HD1 ILE A 217     -20.995 -33.068   9.893  1.00  0.480          H  
ATOM   3484 3HD1 ILE A 217     -21.860 -33.444   8.399  1.00  0.480          H  
ATOM   3485  N   TYR A 218     -17.120 -31.365   5.319  1.00  0.260          N  
ATOM   3486  CA  TYR A 218     -16.596 -30.253   4.552  1.00  0.250          C  
ATOM   3487  C   TYR A 218     -17.707 -29.537   3.781  1.00  0.240          C  
ATOM   3488  O   TYR A 218     -18.668 -30.161   3.345  1.00  0.230          O  
ATOM   3489  CB  TYR A 218     -15.533 -30.799   3.601  1.00  0.350          C  
ATOM   3490  CG  TYR A 218     -14.315 -31.371   4.334  1.00  0.350          C  
ATOM   3491  CD1 TYR A 218     -14.319 -32.683   4.818  1.00  0.350          C  
ATOM   3492  CD2 TYR A 218     -13.199 -30.593   4.507  1.00  0.350          C  
ATOM   3493  CE1 TYR A 218     -13.206 -33.167   5.469  1.00  0.350          C  
ATOM   3494  CE2 TYR A 218     -12.090 -31.089   5.150  1.00  0.350          C  
ATOM   3495  CZ  TYR A 218     -12.096 -32.369   5.634  1.00  0.350          C  
ATOM   3496  OH  TYR A 218     -10.991 -32.863   6.282  1.00  0.350          O  
ATOM   3497  H   TYR A 218     -17.413 -32.213   4.828  1.00  0.310          H  
ATOM   3498  HA  TYR A 218     -16.138 -29.536   5.229  1.00  0.300          H  
ATOM   3499 1HB  TYR A 218     -15.963 -31.586   2.980  1.00  0.420          H  
ATOM   3500 2HB  TYR A 218     -15.191 -29.999   2.936  1.00  0.420          H  
ATOM   3501  HD1 TYR A 218     -15.195 -33.321   4.688  1.00  0.420          H  
ATOM   3502  HD2 TYR A 218     -13.191 -29.587   4.130  1.00  0.420          H  
ATOM   3503  HE1 TYR A 218     -13.194 -34.169   5.854  1.00  0.420          H  
ATOM   3504  HE2 TYR A 218     -11.210 -30.458   5.279  1.00  0.420          H  
ATOM   3505  HH  TYR A 218     -11.180 -33.749   6.600  1.00  0.420          H  
ATOM   3506  N   ASN A 219     -17.512 -28.242   3.552  1.00  0.250          N  
ATOM   3507  CA  ASN A 219     -18.376 -27.347   2.767  1.00  0.240          C  
ATOM   3508  C   ASN A 219     -19.841 -27.145   3.218  1.00  0.190          C  
ATOM   3509  O   ASN A 219     -20.729 -27.024   2.374  1.00  0.190          O  
ATOM   3510  CB  ASN A 219     -18.383 -27.833   1.328  1.00  0.340          C  
ATOM   3511  CG  ASN A 219     -17.011 -27.851   0.734  1.00  0.340          C  
ATOM   3512  OD1 ASN A 219     -16.239 -26.899   0.884  1.00  0.340          O  
ATOM   3513  ND2 ASN A 219     -16.680 -28.929   0.073  1.00  0.340          N  
ATOM   3514  H   ASN A 219     -16.676 -27.835   3.942  1.00  0.300          H  
ATOM   3515  HA  ASN A 219     -17.910 -26.358   2.794  1.00  0.290          H  
ATOM   3516 1HB  ASN A 219     -18.813 -28.834   1.259  1.00  0.410          H  
ATOM   3517 2HB  ASN A 219     -19.005 -27.173   0.729  1.00  0.410          H  
ATOM   3518 1HD2 ASN A 219     -15.766 -29.007  -0.325  1.00  0.410          H  
ATOM   3519 2HD2 ASN A 219     -17.355 -29.696  -0.045  1.00  0.410          H  
ATOM   3520  N   LEU A 220     -20.109 -27.085   4.527  1.00  0.210          N  
ATOM   3521  CA  LEU A 220     -21.482 -26.799   4.993  1.00  0.180          C  
ATOM   3522  C   LEU A 220     -21.858 -25.318   4.776  1.00  0.150          C  
ATOM   3523  O   LEU A 220     -21.084 -24.419   5.124  1.00  0.160          O  
ATOM   3524  CB  LEU A 220     -21.638 -27.185   6.482  1.00  0.260          C  
ATOM   3525  CG  LEU A 220     -21.584 -28.722   6.813  1.00  0.260          C  
ATOM   3526  CD1 LEU A 220     -21.455 -28.922   8.275  1.00  0.260          C  
ATOM   3527  CD2 LEU A 220     -22.886 -29.408   6.404  1.00  0.260          C  
ATOM   3528  H   LEU A 220     -19.357 -27.224   5.185  1.00  0.250          H  
ATOM   3529  HA  LEU A 220     -22.172 -27.399   4.404  1.00  0.220          H  
ATOM   3530 1HB  LEU A 220     -20.847 -26.695   7.050  1.00  0.320          H  
ATOM   3531 2HB  LEU A 220     -22.601 -26.800   6.839  1.00  0.320          H  
ATOM   3532  HG  LEU A 220     -20.740 -29.162   6.302  1.00  0.320          H  
ATOM   3533 1HD1 LEU A 220     -21.416 -29.986   8.499  1.00  0.320          H  
ATOM   3534 2HD1 LEU A 220     -20.554 -28.456   8.606  1.00  0.320          H  
ATOM   3535 3HD1 LEU A 220     -22.304 -28.473   8.784  1.00  0.320          H  
ATOM   3536 1HD2 LEU A 220     -22.832 -30.459   6.648  1.00  0.320          H  
ATOM   3537 2HD2 LEU A 220     -23.708 -28.957   6.952  1.00  0.320          H  
ATOM   3538 3HD2 LEU A 220     -23.060 -29.300   5.361  1.00  0.320          H  
ATOM   3539  N   LYS A 221     -23.071 -25.075   4.240  1.00  0.150          N  
ATOM   3540  CA  LYS A 221     -23.582 -23.710   3.970  1.00  0.150          C  
ATOM   3541  C   LYS A 221     -24.702 -23.199   4.895  1.00  0.140          C  
ATOM   3542  O   LYS A 221     -25.015 -22.001   4.931  1.00  0.140          O  
ATOM   3543  CB  LYS A 221     -24.078 -23.638   2.542  1.00  0.210          C  
ATOM   3544  CG  LYS A 221     -22.994 -23.809   1.535  1.00  0.210          C  
ATOM   3545  CD  LYS A 221     -23.542 -23.749   0.148  1.00  0.210          C  
ATOM   3546  CE  LYS A 221     -22.445 -23.885  -0.850  1.00  0.210          C  
ATOM   3547  NZ  LYS A 221     -22.950 -23.882  -2.219  1.00  0.210          N  
ATOM   3548  H   LYS A 221     -23.632 -25.879   3.962  1.00  0.180          H  
ATOM   3549  HA  LYS A 221     -22.745 -23.025   4.072  1.00  0.180          H  
ATOM   3550 1HB  LYS A 221     -24.826 -24.416   2.378  1.00  0.250          H  
ATOM   3551 2HB  LYS A 221     -24.557 -22.675   2.372  1.00  0.250          H  
ATOM   3552 1HG  LYS A 221     -22.252 -23.017   1.673  1.00  0.250          H  
ATOM   3553 2HG  LYS A 221     -22.499 -24.772   1.688  1.00  0.250          H  
ATOM   3554 1HD  LYS A 221     -24.258 -24.557   0.001  1.00  0.250          H  
ATOM   3555 2HD  LYS A 221     -24.050 -22.796  -0.007  1.00  0.250          H  
ATOM   3556 1HE  LYS A 221     -21.756 -23.050  -0.731  1.00  0.250          H  
ATOM   3557 2HE  LYS A 221     -21.902 -24.816  -0.676  1.00  0.250          H  
ATOM   3558 1HZ  LYS A 221     -22.146 -23.953  -2.840  1.00  0.250          H  
ATOM   3559 2HZ  LYS A 221     -23.572 -24.654  -2.375  1.00  0.250          H  
ATOM   3560 3HZ  LYS A 221     -23.431 -23.020  -2.410  1.00  0.250          H  
ATOM   3561  N   LYS A 222     -25.364 -24.112   5.581  1.00  0.140          N  
ATOM   3562  CA  LYS A 222     -26.478 -23.818   6.470  1.00  0.140          C  
ATOM   3563  C   LYS A 222     -26.204 -24.573   7.754  1.00  0.140          C  
ATOM   3564  O   LYS A 222     -25.372 -25.478   7.723  1.00  0.150          O  
ATOM   3565  CB  LYS A 222     -27.815 -24.232   5.836  1.00  0.200          C  
ATOM   3566  CG  LYS A 222     -28.170 -23.505   4.540  1.00  0.200          C  
ATOM   3567  CD  LYS A 222     -28.517 -22.030   4.783  1.00  0.200          C  
ATOM   3568  CE  LYS A 222     -28.876 -21.336   3.477  1.00  0.200          C  
ATOM   3569  NZ  LYS A 222     -29.138 -19.873   3.665  1.00  0.200          N  
ATOM   3570  H   LYS A 222     -25.087 -25.076   5.492  1.00  0.170          H  
ATOM   3571  HA  LYS A 222     -26.489 -22.757   6.675  1.00  0.170          H  
ATOM   3572 1HB  LYS A 222     -27.791 -25.299   5.625  1.00  0.240          H  
ATOM   3573 2HB  LYS A 222     -28.630 -24.070   6.519  1.00  0.240          H  
ATOM   3574 1HG  LYS A 222     -27.356 -23.581   3.824  1.00  0.240          H  
ATOM   3575 2HG  LYS A 222     -29.055 -23.971   4.111  1.00  0.240          H  
ATOM   3576 1HD  LYS A 222     -29.370 -21.964   5.468  1.00  0.240          H  
ATOM   3577 2HD  LYS A 222     -27.674 -21.497   5.218  1.00  0.240          H  
ATOM   3578 1HE  LYS A 222     -28.046 -21.456   2.784  1.00  0.240          H  
ATOM   3579 2HE  LYS A 222     -29.767 -21.803   3.052  1.00  0.240          H  
ATOM   3580 1HZ  LYS A 222     -29.358 -19.460   2.766  1.00  0.240          H  
ATOM   3581 2HZ  LYS A 222     -29.911 -19.745   4.292  1.00  0.240          H  
ATOM   3582 3HZ  LYS A 222     -28.292 -19.399   4.068  1.00  0.240          H  
ATOM   3583  N   PRO A 223     -26.795 -24.210   8.904  1.00  0.140          N  
ATOM   3584  CA  PRO A 223     -26.646 -24.943  10.147  1.00  0.140          C  
ATOM   3585  C   PRO A 223     -26.958 -26.401   9.891  1.00  0.150          C  
ATOM   3586  O   PRO A 223     -27.956 -26.720   9.226  1.00  0.160          O  
ATOM   3587  CB  PRO A 223     -27.703 -24.286  11.043  1.00  0.210          C  
ATOM   3588  CG  PRO A 223     -27.803 -22.863  10.510  1.00  0.210          C  
ATOM   3589  CD  PRO A 223     -27.628 -22.991   9.009  1.00  0.210          C  
ATOM   3590  HA  PRO A 223     -25.620 -24.807  10.546  1.00  0.170          H  
ATOM   3591 1HB  PRO A 223     -28.652 -24.836  10.971  1.00  0.250          H  
ATOM   3592 2HB  PRO A 223     -27.375 -24.328  12.099  1.00  0.250          H  
ATOM   3593 1HG  PRO A 223     -28.781 -22.425  10.784  1.00  0.250          H  
ATOM   3594 2HG  PRO A 223     -27.045 -22.232  10.968  1.00  0.250          H  
ATOM   3595 1HD  PRO A 223     -28.580 -23.121   8.538  1.00  0.250          H  
ATOM   3596 2HD  PRO A 223     -27.105 -22.101   8.649  1.00  0.250          H  
ATOM   3597  N   LEU A 224     -26.136 -27.290  10.425  1.00  0.150          N  
ATOM   3598  CA  LEU A 224     -26.353 -28.709  10.188  1.00  0.180          C  
ATOM   3599  C   LEU A 224     -27.614 -29.305  10.846  1.00  0.190          C  
ATOM   3600  O   LEU A 224     -28.414 -29.962  10.168  1.00  0.200          O  
ATOM   3601  CB  LEU A 224     -25.070 -29.467  10.572  1.00  0.240          C  
ATOM   3602  CG  LEU A 224     -25.043 -31.017  10.432  1.00  0.240          C  
ATOM   3603  CD1 LEU A 224     -25.355 -31.455   9.000  1.00  0.240          C  
ATOM   3604  CD2 LEU A 224     -23.624 -31.489  10.795  1.00  0.240          C  
ATOM   3605  H   LEU A 224     -25.323 -26.970  10.970  1.00  0.180          H  
ATOM   3606  HA  LEU A 224     -26.465 -28.830   9.122  1.00  0.220          H  
ATOM   3607 1HB  LEU A 224     -24.261 -29.070   9.972  1.00  0.290          H  
ATOM   3608 2HB  LEU A 224     -24.850 -29.235  11.621  1.00  0.290          H  
ATOM   3609  HG  LEU A 224     -25.776 -31.459  11.100  1.00  0.290          H  
ATOM   3610 1HD1 LEU A 224     -25.308 -32.542   8.939  1.00  0.290          H  
ATOM   3611 2HD1 LEU A 224     -26.347 -31.136   8.725  1.00  0.290          H  
ATOM   3612 3HD1 LEU A 224     -24.630 -31.020   8.322  1.00  0.290          H  
ATOM   3613 1HD2 LEU A 224     -23.569 -32.576  10.720  1.00  0.290          H  
ATOM   3614 2HD2 LEU A 224     -22.905 -31.043  10.112  1.00  0.290          H  
ATOM   3615 3HD2 LEU A 224     -23.386 -31.182  11.802  1.00  0.290          H  
ATOM   3616  N   PHE A 225     -27.842 -29.039  12.140  1.00  0.190          N  
ATOM   3617  CA  PHE A 225     -28.939 -29.719  12.835  1.00  0.210          C  
ATOM   3618  C   PHE A 225     -30.209 -28.929  13.144  1.00  0.200          C  
ATOM   3619  O   PHE A 225     -31.156 -29.513  13.658  1.00  0.200          O  
ATOM   3620  CB  PHE A 225     -28.414 -30.275  14.151  1.00  0.290          C  
ATOM   3621  CG  PHE A 225     -27.306 -31.244  13.962  1.00  0.290          C  
ATOM   3622  CD1 PHE A 225     -26.022 -30.854  14.219  1.00  0.290          C  
ATOM   3623  CD2 PHE A 225     -27.528 -32.518  13.509  1.00  0.290          C  
ATOM   3624  CE1 PHE A 225     -24.978 -31.699  14.037  1.00  0.290          C  
ATOM   3625  CE2 PHE A 225     -26.490 -33.370  13.313  1.00  0.290          C  
ATOM   3626  CZ  PHE A 225     -25.202 -32.961  13.581  1.00  0.290          C  
ATOM   3627  H   PHE A 225     -27.193 -28.457  12.675  1.00  0.230          H  
ATOM   3628  HA  PHE A 225     -29.225 -30.562  12.219  1.00  0.250          H  
ATOM   3629 1HB  PHE A 225     -28.052 -29.465  14.762  1.00  0.340          H  
ATOM   3630 2HB  PHE A 225     -29.218 -30.765  14.697  1.00  0.340          H  
ATOM   3631  HD1 PHE A 225     -25.850 -29.848  14.565  1.00  0.340          H  
ATOM   3632  HD2 PHE A 225     -28.539 -32.843  13.296  1.00  0.340          H  
ATOM   3633  HE1 PHE A 225     -23.968 -31.364  14.249  1.00  0.340          H  
ATOM   3634  HE2 PHE A 225     -26.684 -34.369  12.939  1.00  0.340          H  
ATOM   3635  HZ  PHE A 225     -24.366 -33.637  13.424  1.00  0.340          H  
ATOM   3636  N   LYS A 226     -30.238 -27.626  12.867  1.00  0.200          N  
ATOM   3637  CA  LYS A 226     -31.377 -26.723  13.155  1.00  0.200          C  
ATOM   3638  C   LYS A 226     -31.609 -26.510  14.659  1.00  0.180          C  
ATOM   3639  O   LYS A 226     -31.392 -25.407  15.174  1.00  0.170          O  
ATOM   3640  CB  LYS A 226     -32.690 -27.269  12.546  1.00  0.280          C  
ATOM   3641  CG  LYS A 226     -33.917 -26.356  12.676  1.00  0.280          C  
ATOM   3642  CD  LYS A 226     -35.166 -27.012  12.039  1.00  0.280          C  
ATOM   3643  CE  LYS A 226     -36.385 -26.093  12.122  1.00  0.280          C  
ATOM   3644  NZ  LYS A 226     -37.630 -26.726  11.577  1.00  0.280          N  
ATOM   3645  H   LYS A 226     -29.416 -27.222  12.442  1.00  0.240          H  
ATOM   3646  HA  LYS A 226     -31.163 -25.753  12.704  1.00  0.240          H  
ATOM   3647 1HB  LYS A 226     -32.541 -27.487  11.505  1.00  0.340          H  
ATOM   3648 2HB  LYS A 226     -32.988 -28.197  13.019  1.00  0.340          H  
ATOM   3649 1HG  LYS A 226     -34.122 -26.159  13.729  1.00  0.340          H  
ATOM   3650 2HG  LYS A 226     -33.717 -25.412  12.176  1.00  0.340          H  
ATOM   3651 1HD  LYS A 226     -34.959 -27.242  10.990  1.00  0.340          H  
ATOM   3652 2HD  LYS A 226     -35.388 -27.946  12.554  1.00  0.340          H  
ATOM   3653 1HE  LYS A 226     -36.555 -25.811  13.159  1.00  0.340          H  
ATOM   3654 2HE  LYS A 226     -36.170 -25.193  11.541  1.00  0.340          H  
ATOM   3655 1HZ  LYS A 226     -38.390 -26.064  11.639  1.00  0.340          H  
ATOM   3656 2HZ  LYS A 226     -37.489 -26.982  10.608  1.00  0.340          H  
ATOM   3657 3HZ  LYS A 226     -37.872 -27.553  12.113  1.00  0.340          H  
ATOM   3658  N   ALA A 227     -31.954 -27.574  15.371  1.00  0.180          N  
ATOM   3659  CA  ALA A 227     -32.171 -27.481  16.808  1.00  0.180          C  
ATOM   3660  C   ALA A 227     -31.933 -28.815  17.483  1.00  0.190          C  
ATOM   3661  O   ALA A 227     -32.219 -29.883  16.945  1.00  0.200          O  
ATOM   3662  CB  ALA A 227     -33.572 -26.987  17.110  1.00  0.250          C  
ATOM   3663  H   ALA A 227     -32.051 -28.468  14.879  1.00  0.220          H  
ATOM   3664  HA  ALA A 227     -31.461 -26.771  17.214  1.00  0.220          H  
ATOM   3665 1HB  ALA A 227     -33.692 -26.908  18.195  1.00  0.300          H  
ATOM   3666 2HB  ALA A 227     -33.724 -26.012  16.651  1.00  0.300          H  
ATOM   3667 3HB  ALA A 227     -34.286 -27.692  16.716  1.00  0.300          H  
ATOM   3668  N   LEU A 228     -31.442 -28.737  18.704  1.00  0.190          N  
ATOM   3669  CA  LEU A 228     -31.179 -29.903  19.513  1.00  0.190          C  
ATOM   3670  C   LEU A 228     -31.971 -29.867  20.828  1.00  0.190          C  
ATOM   3671  O   LEU A 228     -32.171 -28.796  21.406  1.00  0.200          O  
ATOM   3672  CB  LEU A 228     -29.675 -29.916  19.799  1.00  0.270          C  
ATOM   3673  CG  LEU A 228     -28.719 -29.886  18.586  1.00  0.270          C  
ATOM   3674  CD1 LEU A 228     -27.295 -29.713  19.107  1.00  0.270          C  
ATOM   3675  CD2 LEU A 228     -28.849 -31.161  17.757  1.00  0.270          C  
ATOM   3676  H   LEU A 228     -31.226 -27.811  19.077  1.00  0.230          H  
ATOM   3677  HA  LEU A 228     -31.474 -30.793  18.963  1.00  0.230          H  
ATOM   3678 1HB  LEU A 228     -29.444 -29.037  20.391  1.00  0.320          H  
ATOM   3679 2HB  LEU A 228     -29.441 -30.806  20.370  1.00  0.320          H  
ATOM   3680  HG  LEU A 228     -28.953 -29.037  17.963  1.00  0.320          H  
ATOM   3681 1HD1 LEU A 228     -26.608 -29.666  18.266  1.00  0.320          H  
ATOM   3682 2HD1 LEU A 228     -27.227 -28.785  19.680  1.00  0.320          H  
ATOM   3683 3HD1 LEU A 228     -27.030 -30.555  19.746  1.00  0.320          H  
ATOM   3684 1HD2 LEU A 228     -28.162 -31.120  16.920  1.00  0.320          H  
ATOM   3685 2HD2 LEU A 228     -28.611 -32.030  18.366  1.00  0.320          H  
ATOM   3686 3HD2 LEU A 228     -29.863 -31.268  17.370  1.00  0.320          H  
ATOM   3687  N   SER A 229     -32.373 -31.037  21.329  1.00  0.210          N  
ATOM   3688  CA  SER A 229     -33.034 -31.137  22.638  1.00  0.230          C  
ATOM   3689  C   SER A 229     -32.719 -32.490  23.277  1.00  0.240          C  
ATOM   3690  O   SER A 229     -33.267 -33.509  22.890  1.00  0.330          O  
ATOM   3691  CB  SER A 229     -34.528 -30.972  22.464  1.00  0.310          C  
ATOM   3692  OG  SER A 229     -35.187 -31.069  23.683  1.00  0.310          O  
ATOM   3693  H   SER A 229     -32.223 -31.875  20.789  1.00  0.250          H  
ATOM   3694  HA  SER A 229     -32.659 -30.348  23.290  1.00  0.280          H  
ATOM   3695 1HB  SER A 229     -34.734 -30.000  22.013  1.00  0.380          H  
ATOM   3696 2HB  SER A 229     -34.904 -31.732  21.782  1.00  0.380          H  
ATOM   3697  HG  SER A 229     -36.121 -30.961  23.484  1.00  0.380          H  
ATOM   3698  N   HIS A 230     -31.830 -32.488  24.261  1.00  0.220          N  
ATOM   3699  CA  HIS A 230     -31.281 -33.689  24.919  1.00  0.230          C  
ATOM   3700  C   HIS A 230     -30.377 -34.553  24.018  1.00  0.230          C  
ATOM   3701  O   HIS A 230     -30.035 -35.674  24.386  1.00  0.320          O  
ATOM   3702  CB  HIS A 230     -32.357 -34.637  25.484  1.00  0.320          C  
ATOM   3703  CG  HIS A 230     -33.209 -34.129  26.592  1.00  0.320          C  
ATOM   3704  ND1 HIS A 230     -32.705 -33.851  27.847  1.00  0.320          N  
ATOM   3705  CD2 HIS A 230     -34.540 -33.914  26.660  1.00  0.320          C  
ATOM   3706  CE1 HIS A 230     -33.693 -33.484  28.638  1.00  0.320          C  
ATOM   3707  NE2 HIS A 230     -34.821 -33.526  27.948  1.00  0.320          N  
ATOM   3708  H   HIS A 230     -31.469 -31.584  24.531  1.00  0.260          H  
ATOM   3709  HA  HIS A 230     -30.672 -33.370  25.759  1.00  0.280          H  
ATOM   3710 1HB  HIS A 230     -33.006 -34.995  24.697  1.00  0.380          H  
ATOM   3711 2HB  HIS A 230     -31.854 -35.518  25.877  1.00  0.380          H  
ATOM   3712  HD1 HIS A 230     -31.834 -34.205  28.205  1.00  0.380          H  
ATOM   3713  HD2 HIS A 230     -35.343 -34.019  25.931  1.00  0.380          H  
ATOM   3714  HE1 HIS A 230     -33.500 -33.219  29.678  1.00  0.380          H  
ATOM   3715  N   ALA A 231     -29.970 -34.044  22.860  1.00  0.260          N  
ATOM   3716  CA  ALA A 231     -29.053 -34.776  21.982  1.00  0.270          C  
ATOM   3717  C   ALA A 231     -27.623 -34.653  22.487  1.00  0.280          C  
ATOM   3718  O   ALA A 231     -27.255 -33.599  23.014  1.00  0.330          O  
ATOM   3719  CB  ALA A 231     -29.124 -34.250  20.558  1.00  0.370          C  
ATOM   3720  H   ALA A 231     -30.305 -33.132  22.606  1.00  0.310          H  
ATOM   3721  HA  ALA A 231     -29.329 -35.828  22.002  1.00  0.320          H  
ATOM   3722 1HB  ALA A 231     -28.436 -34.822  19.925  1.00  0.450          H  
ATOM   3723 2HB  ALA A 231     -30.122 -34.347  20.166  1.00  0.450          H  
ATOM   3724 3HB  ALA A 231     -28.835 -33.207  20.545  1.00  0.450          H  
ATOM   3725  N   THR A 232     -26.809 -35.688  22.275  1.00  0.280          N  
ATOM   3726  CA  THR A 232     -25.381 -35.630  22.571  1.00  0.310          C  
ATOM   3727  C   THR A 232     -24.575 -35.767  21.304  1.00  0.410          C  
ATOM   3728  O   THR A 232     -24.549 -36.827  20.686  1.00  0.840          O  
ATOM   3729  CB  THR A 232     -24.957 -36.760  23.533  1.00  0.420          C  
ATOM   3730  OG1 THR A 232     -25.658 -36.604  24.771  1.00  0.420          O  
ATOM   3731  CG2 THR A 232     -23.408 -36.776  23.748  1.00  0.420          C  
ATOM   3732  H   THR A 232     -27.167 -36.559  21.872  1.00  0.340          H  
ATOM   3733  HA  THR A 232     -25.148 -34.670  23.019  1.00  0.370          H  
ATOM   3734  HB  THR A 232     -25.252 -37.720  23.099  1.00  0.510          H  
ATOM   3735  HG1 THR A 232     -26.592 -36.766  24.590  1.00  0.510          H  
ATOM   3736 1HG2 THR A 232     -23.150 -37.590  24.421  1.00  0.510          H  
ATOM   3737 2HG2 THR A 232     -22.898 -36.933  22.796  1.00  0.510          H  
ATOM   3738 3HG2 THR A 232     -23.063 -35.852  24.167  1.00  0.510          H  
ATOM   3739  N   ILE A 233     -23.873 -34.717  20.934  1.00  0.250          N  
ATOM   3740  CA  ILE A 233     -23.088 -34.757  19.716  1.00  0.240          C  
ATOM   3741  C   ILE A 233     -21.644 -34.628  20.124  1.00  0.210          C  
ATOM   3742  O   ILE A 233     -21.207 -33.576  20.611  1.00  0.230          O  
ATOM   3743  CB  ILE A 233     -23.537 -33.677  18.709  1.00  0.340          C  
ATOM   3744  CG1 ILE A 233     -25.056 -33.950  18.353  1.00  0.340          C  
ATOM   3745  CG2 ILE A 233     -22.628 -33.680  17.464  1.00  0.340          C  
ATOM   3746  CD1 ILE A 233     -25.720 -32.944  17.474  1.00  0.340          C  
ATOM   3747  H   ILE A 233     -23.869 -33.892  21.538  1.00  0.300          H  
ATOM   3748  HA  ILE A 233     -23.211 -35.730  19.236  1.00  0.290          H  
ATOM   3749  HB  ILE A 233     -23.484 -32.697  19.190  1.00  0.410          H  
ATOM   3750 1HG1 ILE A 233     -25.134 -34.917  17.881  1.00  0.410          H  
ATOM   3751 2HG1 ILE A 233     -25.625 -33.985  19.279  1.00  0.410          H  
ATOM   3752 1HG2 ILE A 233     -22.953 -32.909  16.779  1.00  0.410          H  
ATOM   3753 2HG2 ILE A 233     -21.596 -33.479  17.757  1.00  0.410          H  
ATOM   3754 3HG2 ILE A 233     -22.677 -34.649  16.974  1.00  0.410          H  
ATOM   3755 1HD1 ILE A 233     -26.759 -33.247  17.310  1.00  0.410          H  
ATOM   3756 2HD1 ILE A 233     -25.694 -31.968  17.942  1.00  0.410          H  
ATOM   3757 3HD1 ILE A 233     -25.221 -32.903  16.531  1.00  0.410          H  
ATOM   3758  N   GLN A 234     -20.883 -35.684  19.878  1.00  0.200          N  
ATOM   3759  CA  GLN A 234     -19.511 -35.698  20.333  1.00  0.210          C  
ATOM   3760  C   GLN A 234     -18.494 -36.099  19.271  1.00  0.220          C  
ATOM   3761  O   GLN A 234     -18.723 -36.993  18.468  1.00  0.270          O  
ATOM   3762  CB  GLN A 234     -19.377 -36.611  21.559  1.00  0.290          C  
ATOM   3763  CG  GLN A 234     -17.970 -36.664  22.107  1.00  0.290          C  
ATOM   3764  CD  GLN A 234     -17.797 -37.464  23.312  1.00  0.290          C  
ATOM   3765  OE1 GLN A 234     -18.536 -37.351  24.298  1.00  0.290          O  
ATOM   3766  NE2 GLN A 234     -16.785 -38.322  23.256  1.00  0.290          N  
ATOM   3767  H   GLN A 234     -21.294 -36.510  19.424  1.00  0.240          H  
ATOM   3768  HA  GLN A 234     -19.274 -34.697  20.642  1.00  0.250          H  
ATOM   3769 1HB  GLN A 234     -20.037 -36.253  22.349  1.00  0.350          H  
ATOM   3770 2HB  GLN A 234     -19.686 -37.622  21.300  1.00  0.350          H  
ATOM   3771 1HG  GLN A 234     -17.374 -37.135  21.377  1.00  0.350          H  
ATOM   3772 2HG  GLN A 234     -17.596 -35.668  22.299  1.00  0.350          H  
ATOM   3773 1HE2 GLN A 234     -16.580 -38.919  24.028  1.00  0.350          H  
ATOM   3774 2HE2 GLN A 234     -16.208 -38.372  22.390  1.00  0.350          H  
ATOM   3775  N   ASP A 235     -17.358 -35.411  19.288  1.00  0.190          N  
ATOM   3776  CA  ASP A 235     -16.192 -35.649  18.417  1.00  0.220          C  
ATOM   3777  C   ASP A 235     -16.436 -35.317  16.944  1.00  0.320          C  
ATOM   3778  O   ASP A 235     -15.622 -35.646  16.085  1.00  0.650          O  
ATOM   3779  CB  ASP A 235     -15.687 -37.108  18.548  1.00  0.300          C  
ATOM   3780  CG  ASP A 235     -15.127 -37.435  19.964  1.00  0.300          C  
ATOM   3781  OD1 ASP A 235     -14.295 -36.713  20.455  1.00  0.300          O  
ATOM   3782  OD2 ASP A 235     -15.563 -38.408  20.545  1.00  0.300          O  
ATOM   3783  H   ASP A 235     -17.303 -34.660  19.988  1.00  0.230          H  
ATOM   3784  HA  ASP A 235     -15.386 -35.007  18.760  1.00  0.260          H  
ATOM   3785 1HB  ASP A 235     -16.471 -37.810  18.306  1.00  0.360          H  
ATOM   3786 2HB  ASP A 235     -14.893 -37.268  17.825  1.00  0.360          H  
ATOM   3787  N   LEU A 236     -17.528 -34.619  16.669  1.00  0.200          N  
ATOM   3788  CA  LEU A 236     -17.900 -34.162  15.336  1.00  0.210          C  
ATOM   3789  C   LEU A 236     -16.979 -33.019  14.933  1.00  0.210          C  
ATOM   3790  O   LEU A 236     -16.572 -32.230  15.792  1.00  0.300          O  
ATOM   3791  CB  LEU A 236     -19.371 -33.666  15.335  1.00  0.290          C  
ATOM   3792  CG  LEU A 236     -20.027 -33.276  13.944  1.00  0.290          C  
ATOM   3793  CD1 LEU A 236     -20.235 -34.529  13.073  1.00  0.290          C  
ATOM   3794  CD2 LEU A 236     -21.350 -32.576  14.183  1.00  0.290          C  
ATOM   3795  H   LEU A 236     -18.129 -34.391  17.446  1.00  0.240          H  
ATOM   3796  HA  LEU A 236     -17.774 -34.987  14.635  1.00  0.250          H  
ATOM   3797 1HB  LEU A 236     -19.987 -34.451  15.774  1.00  0.350          H  
ATOM   3798 2HB  LEU A 236     -19.436 -32.791  15.976  1.00  0.350          H  
ATOM   3799  HG  LEU A 236     -19.364 -32.595  13.410  1.00  0.350          H  
ATOM   3800 1HD1 LEU A 236     -20.679 -34.241  12.122  1.00  0.350          H  
ATOM   3801 2HD1 LEU A 236     -19.282 -35.028  12.879  1.00  0.350          H  
ATOM   3802 3HD1 LEU A 236     -20.898 -35.223  13.581  1.00  0.350          H  
ATOM   3803 1HD2 LEU A 236     -21.782 -32.294  13.227  1.00  0.350          H  
ATOM   3804 2HD2 LEU A 236     -22.025 -33.249  14.697  1.00  0.350          H  
ATOM   3805 3HD2 LEU A 236     -21.182 -31.687  14.787  1.00  0.350          H  
ATOM   3806  N   SER A 237     -16.620 -32.928  13.657  1.00  0.200          N  
ATOM   3807  CA  SER A 237     -15.822 -31.790  13.258  1.00  0.210          C  
ATOM   3808  C   SER A 237     -16.268 -31.295  11.895  1.00  0.230          C  
ATOM   3809  O   SER A 237     -16.822 -32.047  11.080  1.00  0.250          O  
ATOM   3810  CB  SER A 237     -14.350 -32.156  13.229  1.00  0.290          C  
ATOM   3811  OG  SER A 237     -14.059 -33.043  12.195  1.00  0.290          O  
ATOM   3812  H   SER A 237     -16.896 -33.617  12.970  1.00  0.240          H  
ATOM   3813  HA  SER A 237     -15.974 -30.985  13.975  1.00  0.250          H  
ATOM   3814 1HB  SER A 237     -13.762 -31.250  13.101  1.00  0.350          H  
ATOM   3815 2HB  SER A 237     -14.068 -32.597  14.184  1.00  0.350          H  
ATOM   3816  HG  SER A 237     -14.442 -33.928  12.405  1.00  0.350          H  
ATOM   3817  N   ILE A 238     -16.111 -29.994  11.713  1.00  0.230          N  
ATOM   3818  CA  ILE A 238     -16.456 -29.286  10.484  1.00  0.250          C  
ATOM   3819  C   ILE A 238     -15.268 -28.463  10.056  1.00  0.260          C  
ATOM   3820  O   ILE A 238     -14.825 -27.603  10.806  1.00  0.310          O  
ATOM   3821  CB  ILE A 238     -17.715 -28.420  10.701  1.00  0.340          C  
ATOM   3822  CG1 ILE A 238     -18.918 -29.371  11.093  1.00  0.340          C  
ATOM   3823  CG2 ILE A 238     -17.999 -27.576   9.434  1.00  0.340          C  
ATOM   3824  CD1 ILE A 238     -20.135 -28.697  11.599  1.00  0.340          C  
ATOM   3825  H   ILE A 238     -15.644 -29.490  12.477  1.00  0.280          H  
ATOM   3826  HA  ILE A 238     -16.669 -30.014   9.705  1.00  0.300          H  
ATOM   3827  HB  ILE A 238     -17.555 -27.753  11.539  1.00  0.410          H  
ATOM   3828 1HG1 ILE A 238     -19.183 -29.956  10.215  1.00  0.410          H  
ATOM   3829 2HG1 ILE A 238     -18.608 -30.045  11.870  1.00  0.410          H  
ATOM   3830 1HG2 ILE A 238     -18.877 -26.960   9.587  1.00  0.410          H  
ATOM   3831 2HG2 ILE A 238     -17.151 -26.923   9.217  1.00  0.410          H  
ATOM   3832 3HG2 ILE A 238     -18.164 -28.246   8.583  1.00  0.410          H  
ATOM   3833 1HD1 ILE A 238     -20.890 -29.448  11.839  1.00  0.410          H  
ATOM   3834 2HD1 ILE A 238     -19.864 -28.155  12.493  1.00  0.410          H  
ATOM   3835 3HD1 ILE A 238     -20.537 -28.014  10.871  1.00  0.410          H  
ATOM   3836  N   LYS A 239     -14.778 -28.654   8.846  1.00  0.300          N  
ATOM   3837  CA  LYS A 239     -13.558 -27.930   8.481  1.00  0.380          C  
ATOM   3838  C   LYS A 239     -13.668 -26.742   7.544  1.00  0.550          C  
ATOM   3839  O   LYS A 239     -12.735 -25.948   7.469  1.00  1.380          O  
ATOM   3840  CB  LYS A 239     -12.533 -28.906   7.925  1.00  0.500          C  
ATOM   3841  CG  LYS A 239     -12.006 -29.972   8.928  1.00  0.500          C  
ATOM   3842  CD  LYS A 239     -11.136 -29.382  10.089  1.00  0.500          C  
ATOM   3843  CE  LYS A 239      -9.765 -28.883   9.594  1.00  0.500          C  
ATOM   3844  NZ  LYS A 239      -8.856 -28.474  10.730  1.00  0.500          N  
ATOM   3845  H   LYS A 239     -15.244 -29.322   8.226  1.00  0.360          H  
ATOM   3846  HA  LYS A 239     -13.149 -27.529   9.396  1.00  0.460          H  
ATOM   3847 1HB  LYS A 239     -13.012 -29.446   7.129  1.00  0.600          H  
ATOM   3848 2HB  LYS A 239     -11.699 -28.364   7.487  1.00  0.600          H  
ATOM   3849 1HG  LYS A 239     -12.857 -30.449   9.390  1.00  0.600          H  
ATOM   3850 2HG  LYS A 239     -11.436 -30.732   8.393  1.00  0.600          H  
ATOM   3851 1HD  LYS A 239     -11.653 -28.573  10.595  1.00  0.600          H  
ATOM   3852 2HD  LYS A 239     -10.966 -30.164  10.820  1.00  0.600          H  
ATOM   3853 1HE  LYS A 239      -9.284 -29.678   9.025  1.00  0.600          H  
ATOM   3854 2HE  LYS A 239      -9.910 -28.021   8.945  1.00  0.600          H  
ATOM   3855 1HZ  LYS A 239      -7.970 -28.158  10.357  1.00  0.600          H  
ATOM   3856 2HZ  LYS A 239      -9.271 -27.727  11.268  1.00  0.600          H  
ATOM   3857 3HZ  LYS A 239      -8.694 -29.264  11.341  1.00  0.600          H  
ATOM   3858  N   GLU A 240     -14.717 -26.672   6.754  1.00  0.390          N  
ATOM   3859  CA  GLU A 240     -14.829 -25.632   5.737  1.00  0.300          C  
ATOM   3860  C   GLU A 240     -16.197 -24.978   5.736  1.00  0.280          C  
ATOM   3861  O   GLU A 240     -16.858 -24.902   4.700  1.00  0.470          O  
ATOM   3862  CB  GLU A 240     -14.455 -26.195   4.363  1.00  0.460          C  
ATOM   3863  CG  GLU A 240     -12.999 -26.662   4.271  1.00  0.460          C  
ATOM   3864  CD  GLU A 240     -12.624 -27.156   2.938  1.00  0.460          C  
ATOM   3865  OE1 GLU A 240     -13.364 -27.914   2.381  1.00  0.460          O  
ATOM   3866  OE2 GLU A 240     -11.580 -26.783   2.457  1.00  0.460          O  
ATOM   3867  H   GLU A 240     -15.459 -27.341   6.881  1.00  0.470          H  
ATOM   3868  HA  GLU A 240     -14.106 -24.849   5.973  1.00  0.360          H  
ATOM   3869 1HB  GLU A 240     -15.066 -27.051   4.142  1.00  0.550          H  
ATOM   3870 2HB  GLU A 240     -14.634 -25.449   3.588  1.00  0.550          H  
ATOM   3871 1HG  GLU A 240     -12.346 -25.830   4.538  1.00  0.550          H  
ATOM   3872 2HG  GLU A 240     -12.831 -27.453   4.988  1.00  0.550          H  
ATOM   3873  N   ALA A 241     -16.683 -24.584   6.901  1.00  0.130          N  
ATOM   3874  CA  ALA A 241     -17.989 -23.955   6.942  1.00  0.100          C  
ATOM   3875  C   ALA A 241     -17.981 -22.652   6.144  1.00  0.090          C  
ATOM   3876  O   ALA A 241     -17.018 -21.878   6.202  1.00  0.110          O  
ATOM   3877  CB  ALA A 241     -18.389 -23.673   8.385  1.00  0.150          C  
ATOM   3878  H   ALA A 241     -16.125 -24.658   7.761  1.00  0.160          H  
ATOM   3879  HA  ALA A 241     -18.716 -24.629   6.485  1.00  0.120          H  
ATOM   3880 1HB  ALA A 241     -19.363 -23.218   8.412  1.00  0.180          H  
ATOM   3881 2HB  ALA A 241     -18.408 -24.603   8.944  1.00  0.180          H  
ATOM   3882 3HB  ALA A 241     -17.672 -23.000   8.842  1.00  0.180          H  
ATOM   3883  N   ASN A 242     -19.075 -22.401   5.443  1.00  0.090          N  
ATOM   3884  CA  ASN A 242     -19.331 -21.167   4.715  1.00  0.090          C  
ATOM   3885  C   ASN A 242     -20.797 -20.860   4.930  1.00  0.090          C  
ATOM   3886  O   ASN A 242     -21.591 -20.862   3.987  1.00  0.100          O  
ATOM   3887  CB  ASN A 242     -18.973 -21.288   3.238  1.00  0.130          C  
ATOM   3888  CG  ASN A 242     -17.476 -21.477   2.988  1.00  0.130          C  
ATOM   3889  OD1 ASN A 242     -16.709 -20.512   3.047  1.00  0.130          O  
ATOM   3890  ND2 ASN A 242     -17.060 -22.677   2.700  1.00  0.130          N  
ATOM   3891  H   ASN A 242     -19.801 -23.121   5.406  1.00  0.110          H  
ATOM   3892  HA  ASN A 242     -18.755 -20.362   5.159  1.00  0.110          H  
ATOM   3893 1HB  ASN A 242     -19.510 -22.140   2.811  1.00  0.150          H  
ATOM   3894 2HB  ASN A 242     -19.305 -20.394   2.713  1.00  0.150          H  
ATOM   3895 1HD2 ASN A 242     -16.090 -22.846   2.529  1.00  0.150          H  
ATOM   3896 2HD2 ASN A 242     -17.709 -23.438   2.668  1.00  0.150          H  
ATOM   3897  N   VAL A 243     -21.150 -20.674   6.194  1.00  0.100          N  
ATOM   3898  CA  VAL A 243     -22.537 -20.573   6.610  1.00  0.100          C  
ATOM   3899  C   VAL A 243     -23.072 -19.161   6.532  1.00  0.100          C  
ATOM   3900  O   VAL A 243     -22.455 -18.220   7.033  1.00  0.100          O  
ATOM   3901  CB  VAL A 243     -22.722 -21.198   8.017  1.00  0.140          C  
ATOM   3902  CG1 VAL A 243     -24.164 -21.003   8.526  1.00  0.140          C  
ATOM   3903  CG2 VAL A 243     -22.422 -22.707   7.934  1.00  0.140          C  
ATOM   3904  H   VAL A 243     -20.394 -20.560   6.872  1.00  0.120          H  
ATOM   3905  HA  VAL A 243     -23.110 -21.173   5.927  1.00  0.120          H  
ATOM   3906  HB  VAL A 243     -22.036 -20.733   8.709  1.00  0.170          H  
ATOM   3907 1HG1 VAL A 243     -24.267 -21.468   9.511  1.00  0.170          H  
ATOM   3908 2HG1 VAL A 243     -24.403 -19.940   8.606  1.00  0.170          H  
ATOM   3909 3HG1 VAL A 243     -24.849 -21.475   7.832  1.00  0.170          H  
ATOM   3910 1HG2 VAL A 243     -22.535 -23.159   8.921  1.00  0.170          H  
ATOM   3911 2HG2 VAL A 243     -23.111 -23.179   7.246  1.00  0.170          H  
ATOM   3912 3HG2 VAL A 243     -21.415 -22.858   7.577  1.00  0.170          H  
ATOM   3913  N   SER A 244     -24.222 -19.026   5.882  1.00  0.110          N  
ATOM   3914  CA  SER A 244     -24.844 -17.718   5.692  1.00  0.120          C  
ATOM   3915  C   SER A 244     -26.360 -17.727   5.783  1.00  0.120          C  
ATOM   3916  O   SER A 244     -27.044 -18.475   5.059  1.00  0.150          O  
ATOM   3917  CB  SER A 244     -24.487 -17.175   4.336  1.00  0.160          C  
ATOM   3918  OG  SER A 244     -25.135 -15.960   4.115  1.00  0.160          O  
ATOM   3919  H   SER A 244     -24.641 -19.878   5.490  1.00  0.130          H  
ATOM   3920  HA  SER A 244     -24.464 -17.046   6.456  1.00  0.140          H  
ATOM   3921 1HB  SER A 244     -23.408 -17.043   4.257  1.00  0.200          H  
ATOM   3922 2HB  SER A 244     -24.789 -17.891   3.572  1.00  0.200          H  
ATOM   3923  HG  SER A 244     -25.238 -15.894   3.135  1.00  0.200          H  
ATOM   3924  N   SER A 245     -26.884 -16.852   6.649  1.00  0.110          N  
ATOM   3925  CA  SER A 245     -28.331 -16.731   6.823  1.00  0.110          C  
ATOM   3926  C   SER A 245     -28.813 -15.342   7.239  1.00  0.110          C  
ATOM   3927  O   SER A 245     -28.083 -14.545   7.841  1.00  0.140          O  
ATOM   3928  CB  SER A 245     -28.786 -17.743   7.854  1.00  0.150          C  
ATOM   3929  OG  SER A 245     -28.236 -17.461   9.101  1.00  0.150          O  
ATOM   3930  H   SER A 245     -26.234 -16.302   7.223  1.00  0.130          H  
ATOM   3931  HA  SER A 245     -28.802 -16.969   5.870  1.00  0.130          H  
ATOM   3932 1HB  SER A 245     -29.852 -17.730   7.925  1.00  0.180          H  
ATOM   3933 2HB  SER A 245     -28.488 -18.741   7.540  1.00  0.180          H  
ATOM   3934  HG  SER A 245     -28.871 -16.864   9.576  1.00  0.180          H  
ATOM   3935  N   LYS A 246     -30.078 -15.072   6.927  1.00  0.120          N  
ATOM   3936  CA  LYS A 246     -30.734 -13.844   7.345  1.00  0.160          C  
ATOM   3937  C   LYS A 246     -31.098 -13.987   8.820  1.00  0.230          C  
ATOM   3938  O   LYS A 246     -30.864 -13.107   9.654  1.00  0.560          O  
ATOM   3939  CB  LYS A 246     -31.976 -13.628   6.485  1.00  0.210          C  
ATOM   3940  CG  LYS A 246     -31.644 -13.330   5.029  1.00  0.210          C  
ATOM   3941  CD  LYS A 246     -32.886 -13.170   4.162  1.00  0.210          C  
ATOM   3942  CE  LYS A 246     -32.473 -12.961   2.726  1.00  0.210          C  
ATOM   3943  NZ  LYS A 246     -33.617 -12.763   1.791  1.00  0.210          N  
ATOM   3944  H   LYS A 246     -30.598 -15.763   6.398  1.00  0.140          H  
ATOM   3945  HA  LYS A 246     -30.051 -13.005   7.222  1.00  0.190          H  
ATOM   3946 1HB  LYS A 246     -32.613 -14.514   6.528  1.00  0.250          H  
ATOM   3947 2HB  LYS A 246     -32.545 -12.786   6.879  1.00  0.250          H  
ATOM   3948 1HG  LYS A 246     -31.068 -12.398   4.987  1.00  0.250          H  
ATOM   3949 2HG  LYS A 246     -31.025 -14.128   4.625  1.00  0.250          H  
ATOM   3950 1HD  LYS A 246     -33.516 -14.056   4.240  1.00  0.250          H  
ATOM   3951 2HD  LYS A 246     -33.453 -12.300   4.499  1.00  0.250          H  
ATOM   3952 1HE  LYS A 246     -31.849 -12.112   2.701  1.00  0.250          H  
ATOM   3953 2HE  LYS A 246     -31.894 -13.822   2.393  1.00  0.250          H  
ATOM   3954 1HZ  LYS A 246     -33.234 -12.609   0.856  1.00  0.250          H  
ATOM   3955 2HZ  LYS A 246     -34.208 -13.578   1.787  1.00  0.250          H  
ATOM   3956 3HZ  LYS A 246     -34.157 -11.959   2.058  1.00  0.250          H  
ATOM   3957  N   GLU A 247     -31.624 -15.164   9.138  1.00  0.150          N  
ATOM   3958  CA  GLU A 247     -32.049 -15.497  10.479  1.00  0.150          C  
ATOM   3959  C   GLU A 247     -30.859 -15.921  11.323  1.00  0.200          C  
ATOM   3960  O   GLU A 247     -29.736 -16.019  10.826  1.00  0.540          O  
ATOM   3961  CB  GLU A 247     -33.115 -16.602  10.417  1.00  0.210          C  
ATOM   3962  CG  GLU A 247     -32.595 -17.959   9.935  1.00  0.210          C  
ATOM   3963  CD  GLU A 247     -32.489 -18.040   8.428  1.00  0.210          C  
ATOM   3964  OE1 GLU A 247     -32.831 -17.079   7.773  1.00  0.210          O  
ATOM   3965  OE2 GLU A 247     -31.999 -19.017   7.936  1.00  0.210          O  
ATOM   3966  H   GLU A 247     -31.786 -15.840   8.399  1.00  0.180          H  
ATOM   3967  HA  GLU A 247     -32.492 -14.622  10.923  1.00  0.180          H  
ATOM   3968 1HB  GLU A 247     -33.547 -16.744  11.406  1.00  0.250          H  
ATOM   3969 2HB  GLU A 247     -33.921 -16.291   9.752  1.00  0.250          H  
ATOM   3970 1HG  GLU A 247     -31.613 -18.165  10.368  1.00  0.250          H  
ATOM   3971 2HG  GLU A 247     -33.277 -18.733  10.282  1.00  0.250          H  
ATOM   3972  N   ASP A 248     -31.114 -16.239  12.587  1.00  0.150          N  
ATOM   3973  CA  ASP A 248     -30.048 -16.608  13.508  1.00  0.120          C  
ATOM   3974  C   ASP A 248     -29.165 -17.704  12.914  1.00  0.130          C  
ATOM   3975  O   ASP A 248     -29.644 -18.789  12.583  1.00  0.180          O  
ATOM   3976  CB  ASP A 248     -30.690 -17.138  14.790  1.00  0.180          C  
ATOM   3977  CG  ASP A 248     -31.515 -16.072  15.547  1.00  0.180          C  
ATOM   3978  OD1 ASP A 248     -31.436 -14.899  15.200  1.00  0.180          O  
ATOM   3979  OD2 ASP A 248     -32.221 -16.439  16.452  1.00  0.180          O  
ATOM   3980  H   ASP A 248     -32.054 -16.151  12.945  1.00  0.180          H  
ATOM   3981  HA  ASP A 248     -29.430 -15.737  13.713  1.00  0.140          H  
ATOM   3982 1HB  ASP A 248     -31.341 -17.978  14.547  1.00  0.220          H  
ATOM   3983 2HB  ASP A 248     -29.912 -17.514  15.440  1.00  0.220          H  
ATOM   3984  N   ALA A 249     -27.859 -17.433  12.841  1.00  0.110          N  
ATOM   3985  CA  ALA A 249     -26.890 -18.358  12.266  1.00  0.110          C  
ATOM   3986  C   ALA A 249     -26.121 -19.146  13.318  1.00  0.110          C  
ATOM   3987  O   ALA A 249     -25.836 -18.652  14.413  1.00  0.120          O  
ATOM   3988  CB  ALA A 249     -25.897 -17.582  11.403  1.00  0.150          C  
ATOM   3989  H   ALA A 249     -27.535 -16.514  13.145  1.00  0.130          H  
ATOM   3990  HA  ALA A 249     -27.436 -19.063  11.638  1.00  0.130          H  
ATOM   3991 1HB  ALA A 249     -25.202 -18.260  10.931  1.00  0.180          H  
ATOM   3992 2HB  ALA A 249     -26.422 -17.032  10.637  1.00  0.180          H  
ATOM   3993 3HB  ALA A 249     -25.362 -16.883  12.019  1.00  0.180          H  
ATOM   3994  N   ALA A 250     -25.748 -20.366  12.958  1.00  0.120          N  
ATOM   3995  CA  ALA A 250     -24.905 -21.218  13.795  1.00  0.120          C  
ATOM   3996  C   ALA A 250     -24.277 -22.314  12.948  1.00  0.120          C  
ATOM   3997  O   ALA A 250     -24.839 -22.689  11.923  1.00  0.130          O  
ATOM   3998  CB  ALA A 250     -25.720 -21.815  14.890  1.00  0.170          C  
ATOM   3999  H   ALA A 250     -26.056 -20.711  12.060  1.00  0.140          H  
ATOM   4000  HA  ALA A 250     -24.103 -20.613  14.223  1.00  0.140          H  
ATOM   4001 1HB  ALA A 250     -25.096 -22.441  15.513  1.00  0.200          H  
ATOM   4002 2HB  ALA A 250     -26.154 -21.027  15.493  1.00  0.200          H  
ATOM   4003 3HB  ALA A 250     -26.507 -22.411  14.446  1.00  0.200          H  
ATOM   4004  N   THR A 251     -23.149 -22.870  13.385  1.00  0.130          N  
ATOM   4005  CA  THR A 251     -22.549 -23.990  12.672  1.00  0.130          C  
ATOM   4006  C   THR A 251     -23.254 -25.329  12.961  1.00  0.140          C  
ATOM   4007  O   THR A 251     -23.504 -26.114  12.035  1.00  0.140          O  
ATOM   4008  CB  THR A 251     -21.047 -24.118  13.006  1.00  0.180          C  
ATOM   4009  OG1 THR A 251     -20.367 -22.910  12.655  1.00  0.180          O  
ATOM   4010  CG2 THR A 251     -20.449 -25.252  12.200  1.00  0.180          C  
ATOM   4011  H   THR A 251     -22.663 -22.508  14.207  1.00  0.160          H  
ATOM   4012  HA  THR A 251     -22.636 -23.792  11.603  1.00  0.160          H  
ATOM   4013  HB  THR A 251     -20.913 -24.314  14.068  1.00  0.220          H  
ATOM   4014  HG1 THR A 251     -20.590 -22.224  13.317  1.00  0.220          H  
ATOM   4015 1HG2 THR A 251     -19.398 -25.340  12.423  1.00  0.220          H  
ATOM   4016 2HG2 THR A 251     -20.948 -26.164  12.460  1.00  0.220          H  
ATOM   4017 3HG2 THR A 251     -20.579 -25.055  11.136  1.00  0.220          H  
ATOM   4018  N   ILE A 252     -23.536 -25.617  14.241  1.00  0.140          N  
ATOM   4019  CA  ILE A 252     -24.120 -26.894  14.628  1.00  0.150          C  
ATOM   4020  C   ILE A 252     -25.635 -26.783  14.666  1.00  0.150          C  
ATOM   4021  O   ILE A 252     -26.329 -27.569  14.023  1.00  0.160          O  
ATOM   4022  CB  ILE A 252     -23.580 -27.346  16.021  1.00  0.210          C  
ATOM   4023  CG1 ILE A 252     -22.011 -27.456  15.996  1.00  0.210          C  
ATOM   4024  CG2 ILE A 252     -24.233 -28.657  16.510  1.00  0.210          C  
ATOM   4025  CD1 ILE A 252     -21.431 -28.427  14.981  1.00  0.210          C  
ATOM   4026  H   ILE A 252     -23.370 -24.937  14.979  1.00  0.170          H  
ATOM   4027  HA  ILE A 252     -23.871 -27.643  13.882  1.00  0.180          H  
ATOM   4028  HB  ILE A 252     -23.819 -26.585  16.742  1.00  0.250          H  
ATOM   4029 1HG1 ILE A 252     -21.608 -26.469  15.780  1.00  0.250          H  
ATOM   4030 2HG1 ILE A 252     -21.671 -27.756  16.990  1.00  0.250          H  
ATOM   4031 1HG2 ILE A 252     -23.848 -28.904  17.499  1.00  0.250          H  
ATOM   4032 2HG2 ILE A 252     -25.313 -28.530  16.570  1.00  0.250          H  
ATOM   4033 3HG2 ILE A 252     -24.005 -29.460  15.831  1.00  0.250          H  
ATOM   4034 1HD1 ILE A 252     -20.345 -28.411  15.050  1.00  0.250          H  
ATOM   4035 2HD1 ILE A 252     -21.784 -29.431  15.180  1.00  0.250          H  
ATOM   4036 3HD1 ILE A 252     -21.722 -28.136  13.985  1.00  0.250          H  
ATOM   4037  N   ALA A 253     -26.161 -25.824  15.417  1.00  0.150          N  
ATOM   4038  CA  ALA A 253     -27.622 -25.697  15.503  1.00  0.160          C  
ATOM   4039  C   ALA A 253     -28.019 -24.306  15.913  1.00  0.150          C  
ATOM   4040  O   ALA A 253     -27.274 -23.616  16.605  1.00  0.150          O  
ATOM   4041  CB  ALA A 253     -28.205 -26.701  16.486  1.00  0.220          C  
ATOM   4042  H   ALA A 253     -25.516 -25.194  15.906  1.00  0.180          H  
ATOM   4043  HA  ALA A 253     -28.039 -25.887  14.516  1.00  0.190          H  
ATOM   4044 1HB  ALA A 253     -29.277 -26.595  16.508  1.00  0.260          H  
ATOM   4045 2HB  ALA A 253     -27.949 -27.701  16.179  1.00  0.260          H  
ATOM   4046 3HB  ALA A 253     -27.817 -26.519  17.470  1.00  0.260          H  
ATOM   4047  N   LYS A 254     -29.196 -23.868  15.514  1.00  0.150          N  
ATOM   4048  CA  LYS A 254     -29.586 -22.557  15.934  1.00  0.150          C  
ATOM   4049  C   LYS A 254     -29.795 -22.587  17.428  1.00  0.160          C  
ATOM   4050  O   LYS A 254     -29.284 -21.716  18.134  1.00  0.200          O  
ATOM   4051  CB  LYS A 254     -30.836 -22.099  15.186  1.00  0.210          C  
ATOM   4052  CG  LYS A 254     -30.571 -21.849  13.694  1.00  0.210          C  
ATOM   4053  CD  LYS A 254     -31.739 -21.151  12.967  1.00  0.210          C  
ATOM   4054  CE  LYS A 254     -32.973 -22.048  12.822  1.00  0.210          C  
ATOM   4055  NZ  LYS A 254     -33.973 -21.454  11.887  1.00  0.210          N  
ATOM   4056  H   LYS A 254     -29.843 -24.442  14.980  1.00  0.180          H  
ATOM   4057  HA  LYS A 254     -28.780 -21.857  15.715  1.00  0.180          H  
ATOM   4058 1HB  LYS A 254     -31.613 -22.856  15.286  1.00  0.250          H  
ATOM   4059 2HB  LYS A 254     -31.212 -21.177  15.634  1.00  0.250          H  
ATOM   4060 1HG  LYS A 254     -29.681 -21.217  13.597  1.00  0.250          H  
ATOM   4061 2HG  LYS A 254     -30.364 -22.798  13.205  1.00  0.250          H  
ATOM   4062 1HD  LYS A 254     -32.014 -20.245  13.508  1.00  0.250          H  
ATOM   4063 2HD  LYS A 254     -31.403 -20.853  11.967  1.00  0.250          H  
ATOM   4064 1HE  LYS A 254     -32.675 -23.025  12.442  1.00  0.250          H  
ATOM   4065 2HE  LYS A 254     -33.440 -22.173  13.797  1.00  0.250          H  
ATOM   4066 1HZ  LYS A 254     -34.801 -22.059  11.783  1.00  0.250          H  
ATOM   4067 2HZ  LYS A 254     -34.270 -20.551  12.211  1.00  0.250          H  
ATOM   4068 3HZ  LYS A 254     -33.547 -21.364  10.977  1.00  0.250          H  
ATOM   4069  N   GLU A 255     -30.457 -23.631  17.924  1.00  0.180          N  
ATOM   4070  CA  GLU A 255     -30.697 -23.674  19.362  1.00  0.200          C  
ATOM   4071  C   GLU A 255     -30.511 -25.027  20.023  1.00  0.170          C  
ATOM   4072  O   GLU A 255     -30.810 -26.072  19.439  1.00  0.190          O  
ATOM   4073  CB  GLU A 255     -32.133 -23.235  19.700  1.00  0.270          C  
ATOM   4074  CG  GLU A 255     -32.543 -21.829  19.241  1.00  0.270          C  
ATOM   4075  CD  GLU A 255     -33.915 -21.397  19.783  1.00  0.270          C  
ATOM   4076  OE1 GLU A 255     -34.373 -21.989  20.751  1.00  0.270          O  
ATOM   4077  OE2 GLU A 255     -34.517 -20.518  19.214  1.00  0.270          O  
ATOM   4078  H   GLU A 255     -30.816 -24.333  17.270  1.00  0.220          H  
ATOM   4079  HA  GLU A 255     -30.007 -22.985  19.840  1.00  0.240          H  
ATOM   4080 1HB  GLU A 255     -32.830 -23.953  19.277  1.00  0.330          H  
ATOM   4081 2HB  GLU A 255     -32.260 -23.264  20.784  1.00  0.330          H  
ATOM   4082 1HG  GLU A 255     -31.794 -21.128  19.579  1.00  0.330          H  
ATOM   4083 2HG  GLU A 255     -32.561 -21.798  18.156  1.00  0.330          H  
ATOM   4084  N   ALA A 256     -30.090 -24.969  21.284  1.00  0.170          N  
ATOM   4085  CA  ALA A 256     -30.065 -26.107  22.194  1.00  0.180          C  
ATOM   4086  C   ALA A 256     -31.189 -25.818  23.193  1.00  0.190          C  
ATOM   4087  O   ALA A 256     -31.062 -24.948  24.053  1.00  0.210          O  
ATOM   4088  CB  ALA A 256     -28.700 -26.276  22.852  1.00  0.250          C  
ATOM   4089  H   ALA A 256     -29.823 -24.042  21.639  1.00  0.200          H  
ATOM   4090  HA  ALA A 256     -30.315 -27.016  21.650  1.00  0.220          H  
ATOM   4091 1HB  ALA A 256     -28.742 -27.122  23.538  1.00  0.300          H  
ATOM   4092 2HB  ALA A 256     -27.946 -26.464  22.085  1.00  0.300          H  
ATOM   4093 3HB  ALA A 256     -28.440 -25.389  23.398  1.00  0.300          H  
ATOM   4094  N   LYS A 257     -32.323 -26.494  23.049  1.00  0.180          N  
ATOM   4095  CA  LYS A 257     -33.521 -26.159  23.828  1.00  0.200          C  
ATOM   4096  C   LYS A 257     -33.679 -26.909  25.151  1.00  0.230          C  
ATOM   4097  O   LYS A 257     -34.599 -26.636  25.923  1.00  0.500          O  
ATOM   4098  CB  LYS A 257     -34.742 -26.402  22.941  1.00  0.270          C  
ATOM   4099  CG  LYS A 257     -34.809 -25.470  21.709  1.00  0.270          C  
ATOM   4100  CD  LYS A 257     -36.022 -25.782  20.820  1.00  0.270          C  
ATOM   4101  CE  LYS A 257     -36.071 -24.897  19.556  1.00  0.270          C  
ATOM   4102  NZ  LYS A 257     -36.493 -23.498  19.835  1.00  0.270          N  
ATOM   4103  H   LYS A 257     -32.360 -27.243  22.352  1.00  0.220          H  
ATOM   4104  HA  LYS A 257     -33.475 -25.096  24.063  1.00  0.240          H  
ATOM   4105 1HB  LYS A 257     -34.722 -27.433  22.580  1.00  0.330          H  
ATOM   4106 2HB  LYS A 257     -35.651 -26.271  23.525  1.00  0.330          H  
ATOM   4107 1HG  LYS A 257     -34.852 -24.431  22.042  1.00  0.330          H  
ATOM   4108 2HG  LYS A 257     -33.900 -25.597  21.119  1.00  0.330          H  
ATOM   4109 1HD  LYS A 257     -35.978 -26.827  20.507  1.00  0.330          H  
ATOM   4110 2HD  LYS A 257     -36.940 -25.630  21.390  1.00  0.330          H  
ATOM   4111 1HE  LYS A 257     -35.079 -24.874  19.108  1.00  0.330          H  
ATOM   4112 2HE  LYS A 257     -36.767 -25.335  18.846  1.00  0.330          H  
ATOM   4113 1HZ  LYS A 257     -36.501 -22.970  18.975  1.00  0.330          H  
ATOM   4114 2HZ  LYS A 257     -37.415 -23.493  20.236  1.00  0.330          H  
ATOM   4115 3HZ  LYS A 257     -35.847 -23.032  20.484  1.00  0.330          H  
ATOM   4116  N   ASN A 258     -32.797 -27.854  25.390  1.00  0.270          N  
ATOM   4117  CA  ASN A 258     -32.848 -28.733  26.548  1.00  0.230          C  
ATOM   4118  C   ASN A 258     -31.447 -29.241  26.809  1.00  0.390          C  
ATOM   4119  O   ASN A 258     -30.527 -28.892  26.080  1.00  0.820          O  
ATOM   4120  CB  ASN A 258     -33.876 -29.836  26.350  1.00  0.340          C  
ATOM   4121  CG  ASN A 258     -34.499 -30.283  27.637  1.00  0.340          C  
ATOM   4122  OD1 ASN A 258     -33.798 -30.383  28.658  1.00  0.340          O  
ATOM   4123  ND2 ASN A 258     -35.781 -30.545  27.624  1.00  0.340          N  
ATOM   4124  H   ASN A 258     -32.044 -27.959  24.724  1.00  0.320          H  
ATOM   4125  HA  ASN A 258     -33.142 -28.146  27.421  1.00  0.280          H  
ATOM   4126 1HB  ASN A 258     -34.663 -29.487  25.684  1.00  0.410          H  
ATOM   4127 2HB  ASN A 258     -33.408 -30.697  25.879  1.00  0.410          H  
ATOM   4128 1HD2 ASN A 258     -36.234 -30.854  28.460  1.00  0.410          H  
ATOM   4129 2HD2 ASN A 258     -36.310 -30.446  26.782  1.00  0.410          H  
ATOM   4130  N   ASP A 259     -31.273 -30.101  27.800  1.00  0.380          N  
ATOM   4131  CA  ASP A 259     -29.952 -30.535  28.250  1.00  0.310          C  
ATOM   4132  C   ASP A 259     -29.181 -31.430  27.280  1.00  0.230          C  
ATOM   4133  O   ASP A 259     -29.029 -32.635  27.485  1.00  0.270          O  
ATOM   4134  CB  ASP A 259     -30.130 -31.288  29.584  1.00  0.460          C  
ATOM   4135  CG  ASP A 259     -28.825 -31.657  30.345  1.00  0.460          C  
ATOM   4136  OD1 ASP A 259     -27.799 -31.078  30.075  1.00  0.460          O  
ATOM   4137  OD2 ASP A 259     -28.895 -32.512  31.213  1.00  0.460          O  
ATOM   4138  H   ASP A 259     -32.090 -30.376  28.329  1.00  0.460          H  
ATOM   4139  HA  ASP A 259     -29.353 -29.647  28.424  1.00  0.370          H  
ATOM   4140 1HB  ASP A 259     -30.740 -30.673  30.248  1.00  0.550          H  
ATOM   4141 2HB  ASP A 259     -30.685 -32.202  29.400  1.00  0.550          H  
ATOM   4142  N   THR A 260     -28.703 -30.798  26.207  1.00  0.220          N  
ATOM   4143  CA  THR A 260     -27.884 -31.411  25.179  1.00  0.260          C  
ATOM   4144  C   THR A 260     -26.434 -31.434  25.645  1.00  0.290          C  
ATOM   4145  O   THR A 260     -26.022 -30.673  26.533  1.00  0.400          O  
ATOM   4146  CB  THR A 260     -27.930 -30.591  23.856  1.00  0.350          C  
ATOM   4147  OG1 THR A 260     -27.396 -29.287  24.091  1.00  0.350          O  
ATOM   4148  CG2 THR A 260     -29.326 -30.446  23.340  1.00  0.350          C  
ATOM   4149  H   THR A 260     -28.969 -29.821  26.111  1.00  0.260          H  
ATOM   4150  HA  THR A 260     -28.215 -32.434  25.008  1.00  0.310          H  
ATOM   4151  HB  THR A 260     -27.322 -31.080  23.099  1.00  0.420          H  
ATOM   4152  HG1 THR A 260     -26.444 -29.359  24.238  1.00  0.420          H  
ATOM   4153 1HG2 THR A 260     -29.298 -29.861  22.462  1.00  0.420          H  
ATOM   4154 2HG2 THR A 260     -29.711 -31.400  23.124  1.00  0.420          H  
ATOM   4155 3HG2 THR A 260     -29.945 -29.957  24.058  1.00  0.420          H  
ATOM   4156  N   THR A 261     -25.637 -32.249  24.989  1.00  0.260          N  
ATOM   4157  CA  THR A 261     -24.214 -32.251  25.266  1.00  0.250          C  
ATOM   4158  C   THR A 261     -23.416 -32.047  24.004  1.00  0.220          C  
ATOM   4159  O   THR A 261     -23.511 -32.821  23.049  1.00  0.300          O  
ATOM   4160  CB  THR A 261     -23.768 -33.556  25.960  1.00  0.350          C  
ATOM   4161  OG1 THR A 261     -24.442 -33.694  27.216  1.00  0.350          O  
ATOM   4162  CG2 THR A 261     -22.241 -33.573  26.169  1.00  0.350          C  
ATOM   4163  H   THR A 261     -26.049 -32.856  24.275  1.00  0.310          H  
ATOM   4164  HA  THR A 261     -23.981 -31.419  25.934  1.00  0.300          H  
ATOM   4165  HB  THR A 261     -24.059 -34.377  25.351  1.00  0.420          H  
ATOM   4166  HG1 THR A 261     -25.368 -33.908  27.050  1.00  0.420          H  
ATOM   4167 1HG2 THR A 261     -21.959 -34.506  26.652  1.00  0.420          H  
ATOM   4168 2HG2 THR A 261     -21.725 -33.501  25.211  1.00  0.420          H  
ATOM   4169 3HG2 THR A 261     -21.952 -32.734  26.800  1.00  0.420          H  
ATOM   4170  N   ILE A 262     -22.588 -31.023  24.016  1.00  0.170          N  
ATOM   4171  CA  ILE A 262     -21.709 -30.743  22.902  1.00  0.140          C  
ATOM   4172  C   ILE A 262     -20.313 -31.001  23.393  1.00  0.130          C  
ATOM   4173  O   ILE A 262     -19.852 -30.326  24.317  1.00  0.130          O  
ATOM   4174  CB  ILE A 262     -21.895 -29.288  22.435  1.00  0.210          C  
ATOM   4175  CG1 ILE A 262     -23.369 -29.121  21.974  1.00  0.210          C  
ATOM   4176  CG2 ILE A 262     -20.845 -28.881  21.347  1.00  0.210          C  
ATOM   4177  CD1 ILE A 262     -23.810 -27.719  21.731  1.00  0.210          C  
ATOM   4178  H   ILE A 262     -22.583 -30.399  24.833  1.00  0.200          H  
ATOM   4179  HA  ILE A 262     -21.919 -31.424  22.075  1.00  0.170          H  
ATOM   4180  HB  ILE A 262     -21.777 -28.655  23.288  1.00  0.250          H  
ATOM   4181 1HG1 ILE A 262     -23.508 -29.694  21.058  1.00  0.250          H  
ATOM   4182 2HG1 ILE A 262     -24.024 -29.530  22.736  1.00  0.250          H  
ATOM   4183 1HG2 ILE A 262     -20.987 -27.845  21.060  1.00  0.250          H  
ATOM   4184 2HG2 ILE A 262     -19.834 -29.002  21.743  1.00  0.250          H  
ATOM   4185 3HG2 ILE A 262     -20.969 -29.517  20.475  1.00  0.250          H  
ATOM   4186 1HD1 ILE A 262     -24.854 -27.737  21.427  1.00  0.250          H  
ATOM   4187 2HD1 ILE A 262     -23.718 -27.142  22.645  1.00  0.250          H  
ATOM   4188 3HD1 ILE A 262     -23.210 -27.264  20.947  1.00  0.250          H  
ATOM   4189  N   ALA A 263     -19.634 -31.976  22.813  1.00  0.140          N  
ATOM   4190  CA  ALA A 263     -18.320 -32.275  23.354  1.00  0.150          C  
ATOM   4191  C   ALA A 263     -17.324 -32.633  22.294  1.00  0.130          C  
ATOM   4192  O   ALA A 263     -17.628 -33.317  21.321  1.00  0.140          O  
ATOM   4193  CB  ALA A 263     -18.419 -33.407  24.360  1.00  0.210          C  
ATOM   4194  H   ALA A 263     -20.066 -32.524  22.055  1.00  0.170          H  
ATOM   4195  HA  ALA A 263     -17.962 -31.389  23.850  1.00  0.180          H  
ATOM   4196 1HB  ALA A 263     -17.432 -33.597  24.788  1.00  0.250          H  
ATOM   4197 2HB  ALA A 263     -19.109 -33.122  25.151  1.00  0.250          H  
ATOM   4198 3HB  ALA A 263     -18.783 -34.302  23.871  1.00  0.250          H  
ATOM   4199  N   ASN A 264     -16.122 -32.128  22.475  1.00  0.130          N  
ATOM   4200  CA  ASN A 264     -15.037 -32.377  21.544  1.00  0.130          C  
ATOM   4201  C   ASN A 264     -15.454 -32.029  20.112  1.00  0.140          C  
ATOM   4202  O   ASN A 264     -15.018 -32.679  19.162  1.00  0.210          O  
ATOM   4203  CB  ASN A 264     -14.577 -33.823  21.598  1.00  0.180          C  
ATOM   4204  CG  ASN A 264     -14.028 -34.250  22.921  1.00  0.180          C  
ATOM   4205  OD1 ASN A 264     -13.674 -33.446  23.789  1.00  0.180          O  
ATOM   4206  ND2 ASN A 264     -13.908 -35.540  23.077  1.00  0.180          N  
ATOM   4207  H   ASN A 264     -15.964 -31.554  23.318  1.00  0.160          H  
ATOM   4208  HA  ASN A 264     -14.197 -31.733  21.804  1.00  0.160          H  
ATOM   4209 1HB  ASN A 264     -15.405 -34.482  21.359  1.00  0.220          H  
ATOM   4210 2HB  ASN A 264     -13.832 -33.993  20.843  1.00  0.220          H  
ATOM   4211 1HD2 ASN A 264     -13.535 -35.916  23.922  1.00  0.220          H  
ATOM   4212 2HD2 ASN A 264     -14.168 -36.161  22.301  1.00  0.220          H  
ATOM   4213  N   VAL A 265     -16.228 -30.957  19.946  1.00  0.120          N  
ATOM   4214  CA  VAL A 265     -16.639 -30.536  18.622  1.00  0.130          C  
ATOM   4215  C   VAL A 265     -15.742 -29.423  18.172  1.00  0.120          C  
ATOM   4216  O   VAL A 265     -15.653 -28.392  18.840  1.00  0.140          O  
ATOM   4217  CB  VAL A 265     -18.128 -30.100  18.588  1.00  0.180          C  
ATOM   4218  CG1 VAL A 265     -18.516 -29.566  17.192  1.00  0.180          C  
ATOM   4219  CG2 VAL A 265     -19.004 -31.319  18.911  1.00  0.180          C  
ATOM   4220  H   VAL A 265     -16.532 -30.432  20.751  1.00  0.140          H  
ATOM   4221  HA  VAL A 265     -16.522 -31.376  17.946  1.00  0.160          H  
ATOM   4222  HB  VAL A 265     -18.295 -29.306  19.314  1.00  0.210          H  
ATOM   4223 1HG1 VAL A 265     -19.563 -29.280  17.205  1.00  0.210          H  
ATOM   4224 2HG1 VAL A 265     -17.909 -28.693  16.940  1.00  0.210          H  
ATOM   4225 3HG1 VAL A 265     -18.358 -30.345  16.444  1.00  0.210          H  
ATOM   4226 1HG2 VAL A 265     -20.054 -31.045  18.886  1.00  0.210          H  
ATOM   4227 2HG2 VAL A 265     -18.817 -32.096  18.177  1.00  0.210          H  
ATOM   4228 3HG2 VAL A 265     -18.762 -31.693  19.889  1.00  0.210          H  
ATOM   4229  N   HIS A 266     -15.090 -29.644  17.042  1.00  0.170          N  
ATOM   4230  CA  HIS A 266     -14.123 -28.699  16.495  1.00  0.160          C  
ATOM   4231  C   HIS A 266     -14.539 -28.242  15.121  1.00  0.170          C  
ATOM   4232  O   HIS A 266     -14.514 -29.022  14.159  1.00  0.220          O  
ATOM   4233  CB  HIS A 266     -12.705 -29.316  16.446  1.00  0.230          C  
ATOM   4234  CG  HIS A 266     -12.097 -29.604  17.819  1.00  0.230          C  
ATOM   4235  ND1 HIS A 266     -11.061 -28.847  18.361  1.00  0.230          N  
ATOM   4236  CD2 HIS A 266     -12.401 -30.527  18.746  1.00  0.230          C  
ATOM   4237  CE1 HIS A 266     -10.783 -29.303  19.576  1.00  0.230          C  
ATOM   4238  NE2 HIS A 266     -11.576 -30.321  19.826  1.00  0.230          N  
ATOM   4239  H   HIS A 266     -15.296 -30.524  16.558  1.00  0.200          H  
ATOM   4240  HA  HIS A 266     -14.084 -27.813  17.124  1.00  0.190          H  
ATOM   4241 1HB  HIS A 266     -12.736 -30.252  15.884  1.00  0.270          H  
ATOM   4242 2HB  HIS A 266     -12.039 -28.637  15.915  1.00  0.270          H  
ATOM   4243  HD2 HIS A 266     -13.157 -31.275  18.652  1.00  0.270          H  
ATOM   4244  HE1 HIS A 266     -10.023 -28.905  20.250  1.00  0.270          H  
ATOM   4245  HE2 HIS A 266     -11.589 -30.866  20.680  1.00  0.270          H  
ATOM   4246  N   SER A 267     -14.938 -26.982  15.034  1.00  0.130          N  
ATOM   4247  CA  SER A 267     -15.402 -26.432  13.776  1.00  0.150          C  
ATOM   4248  C   SER A 267     -14.440 -25.382  13.235  1.00  0.120          C  
ATOM   4249  O   SER A 267     -13.668 -24.757  13.979  1.00  0.230          O  
ATOM   4250  CB  SER A 267     -16.775 -25.815  13.936  1.00  0.200          C  
ATOM   4251  OG  SER A 267     -16.717 -24.712  14.777  1.00  0.200          O  
ATOM   4252  H   SER A 267     -14.936 -26.396  15.881  1.00  0.160          H  
ATOM   4253  HA  SER A 267     -15.474 -27.237  13.054  1.00  0.180          H  
ATOM   4254 1HB  SER A 267     -17.139 -25.510  12.958  1.00  0.240          H  
ATOM   4255 2HB  SER A 267     -17.470 -26.553  14.336  1.00  0.240          H  
ATOM   4256  HG  SER A 267     -17.611 -24.360  14.834  1.00  0.240          H  
ATOM   4257  N   SER A 268     -14.512 -25.180  11.933  1.00  0.110          N  
ATOM   4258  CA  SER A 268     -13.734 -24.173  11.248  1.00  0.110          C  
ATOM   4259  C   SER A 268     -14.408 -23.664  10.001  1.00  0.090          C  
ATOM   4260  O   SER A 268     -15.172 -24.398   9.354  1.00  0.180          O  
ATOM   4261  CB  SER A 268     -12.367 -24.687  10.878  1.00  0.150          C  
ATOM   4262  OG  SER A 268     -11.654 -23.713  10.158  1.00  0.150          O  
ATOM   4263  H   SER A 268     -15.099 -25.807  11.391  1.00  0.130          H  
ATOM   4264  HA  SER A 268     -13.621 -23.352  11.925  1.00  0.130          H  
ATOM   4265 1HB  SER A 268     -11.821 -24.949  11.784  1.00  0.180          H  
ATOM   4266 2HB  SER A 268     -12.463 -25.578  10.284  1.00  0.180          H  
ATOM   4267  HG  SER A 268     -10.821 -24.122   9.912  1.00  0.180          H  
ATOM   4268  N   GLY A 269     -14.187 -22.376   9.731  1.00  0.120          N  
ATOM   4269  CA  GLY A 269     -14.716 -21.731   8.533  1.00  0.130          C  
ATOM   4270  C   GLY A 269     -15.210 -20.313   8.781  1.00  0.120          C  
ATOM   4271  O   GLY A 269     -14.800 -19.641   9.734  1.00  0.130          O  
ATOM   4272  H   GLY A 269     -13.575 -21.878  10.388  1.00  0.140          H  
ATOM   4273 1HA  GLY A 269     -13.941 -21.715   7.766  1.00  0.160          H  
ATOM   4274 2HA  GLY A 269     -15.526 -22.326   8.131  1.00  0.160          H  
ATOM   4275  N   VAL A 270     -16.051 -19.843   7.880  1.00  0.110          N  
ATOM   4276  CA  VAL A 270     -16.591 -18.501   7.966  1.00  0.110          C  
ATOM   4277  C   VAL A 270     -18.093 -18.581   8.124  1.00  0.110          C  
ATOM   4278  O   VAL A 270     -18.772 -19.330   7.413  1.00  0.150          O  
ATOM   4279  CB  VAL A 270     -16.192 -17.631   6.735  1.00  0.150          C  
ATOM   4280  CG1 VAL A 270     -16.651 -18.276   5.412  1.00  0.150          C  
ATOM   4281  CG2 VAL A 270     -16.814 -16.199   6.871  1.00  0.150          C  
ATOM   4282  H   VAL A 270     -16.351 -20.477   7.137  1.00  0.130          H  
ATOM   4283  HA  VAL A 270     -16.185 -18.018   8.850  1.00  0.130          H  
ATOM   4284  HB  VAL A 270     -15.106 -17.558   6.708  1.00  0.180          H  
ATOM   4285 1HG1 VAL A 270     -16.333 -17.661   4.571  1.00  0.180          H  
ATOM   4286 2HG1 VAL A 270     -16.207 -19.267   5.316  1.00  0.180          H  
ATOM   4287 3HG1 VAL A 270     -17.728 -18.360   5.391  1.00  0.180          H  
ATOM   4288 1HG2 VAL A 270     -16.505 -15.588   6.025  1.00  0.180          H  
ATOM   4289 2HG2 VAL A 270     -17.904 -16.259   6.884  1.00  0.180          H  
ATOM   4290 3HG2 VAL A 270     -16.478 -15.731   7.793  1.00  0.180          H  
ATOM   4291  N   ILE A 271     -18.594 -17.825   9.079  1.00  0.100          N  
ATOM   4292  CA  ILE A 271     -20.020 -17.758   9.312  1.00  0.120          C  
ATOM   4293  C   ILE A 271     -20.455 -16.302   9.317  1.00  0.100          C  
ATOM   4294  O   ILE A 271     -19.782 -15.433   9.884  1.00  0.120          O  
ATOM   4295  CB  ILE A 271     -20.422 -18.524  10.587  1.00  0.160          C  
ATOM   4296  CG1 ILE A 271     -21.958 -18.536  10.754  1.00  0.160          C  
ATOM   4297  CG2 ILE A 271     -19.760 -17.928  11.749  1.00  0.160          C  
ATOM   4298  CD1 ILE A 271     -22.462 -19.552  11.774  1.00  0.160          C  
ATOM   4299  H   ILE A 271     -17.936 -17.261   9.630  1.00  0.120          H  
ATOM   4300  HA  ILE A 271     -20.524 -18.244   8.482  1.00  0.140          H  
ATOM   4301  HB  ILE A 271     -20.100 -19.562  10.488  1.00  0.190          H  
ATOM   4302 1HG1 ILE A 271     -22.288 -17.553  11.057  1.00  0.190          H  
ATOM   4303 2HG1 ILE A 271     -22.411 -18.757   9.797  1.00  0.190          H  
ATOM   4304 1HG2 ILE A 271     -20.005 -18.472  12.654  1.00  0.190          H  
ATOM   4305 2HG2 ILE A 271     -18.685 -17.964  11.590  1.00  0.190          H  
ATOM   4306 3HG2 ILE A 271     -20.080 -16.905  11.856  1.00  0.190          H  
ATOM   4307 1HD1 ILE A 271     -23.519 -19.494  11.811  1.00  0.190          H  
ATOM   4308 2HD1 ILE A 271     -22.165 -20.555  11.466  1.00  0.190          H  
ATOM   4309 3HD1 ILE A 271     -22.063 -19.344  12.766  1.00  0.190          H  
ATOM   4310  N   ALA A 272     -21.584 -16.048   8.695  1.00  0.100          N  
ATOM   4311  CA  ALA A 272     -22.081 -14.700   8.628  1.00  0.110          C  
ATOM   4312  C   ALA A 272     -23.589 -14.650   8.638  1.00  0.100          C  
ATOM   4313  O   ALA A 272     -24.274 -15.653   8.401  1.00  0.120          O  
ATOM   4314  CB  ALA A 272     -21.560 -14.030   7.390  1.00  0.150          C  
ATOM   4315  H   ALA A 272     -22.067 -16.809   8.209  1.00  0.120          H  
ATOM   4316  HA  ALA A 272     -21.718 -14.158   9.494  1.00  0.130          H  
ATOM   4317 1HB  ALA A 272     -21.923 -13.011   7.388  1.00  0.180          H  
ATOM   4318 2HB  ALA A 272     -20.471 -14.033   7.397  1.00  0.180          H  
ATOM   4319 3HB  ALA A 272     -21.924 -14.560   6.511  1.00  0.180          H  
ATOM   4320  N   GLY A 273     -24.105 -13.473   8.932  1.00  0.100          N  
ATOM   4321  CA  GLY A 273     -25.544 -13.319   8.920  1.00  0.110          C  
ATOM   4322  C   GLY A 273     -26.004 -11.938   9.313  1.00  0.110          C  
ATOM   4323  O   GLY A 273     -25.220 -11.103   9.757  1.00  0.130          O  
ATOM   4324  H   GLY A 273     -23.471 -12.684   9.117  1.00  0.120          H  
ATOM   4325 1HA  GLY A 273     -25.901 -13.532   7.914  1.00  0.130          H  
ATOM   4326 2HA  GLY A 273     -26.001 -14.058   9.580  1.00  0.130          H  
ATOM   4327  N   GLU A 274     -27.298 -11.714   9.116  1.00  0.120          N  
ATOM   4328  CA  GLU A 274     -27.933 -10.418   9.390  1.00  0.140          C  
ATOM   4329  C   GLU A 274     -28.492 -10.204  10.798  1.00  0.150          C  
ATOM   4330  O   GLU A 274     -28.238  -9.155  11.415  1.00  0.230          O  
ATOM   4331  CB  GLU A 274     -29.050 -10.197   8.390  1.00  0.190          C  
ATOM   4332  CG  GLU A 274     -28.583 -10.007   6.988  1.00  0.190          C  
ATOM   4333  CD  GLU A 274     -29.702  -9.871   6.070  1.00  0.190          C  
ATOM   4334  OE1 GLU A 274     -30.812 -10.079   6.490  1.00  0.190          O  
ATOM   4335  OE2 GLU A 274     -29.473  -9.535   4.938  1.00  0.190          O  
ATOM   4336  H   GLU A 274     -27.828 -12.507   8.728  1.00  0.140          H  
ATOM   4337  HA  GLU A 274     -27.181  -9.647   9.225  1.00  0.170          H  
ATOM   4338 1HB  GLU A 274     -29.719 -11.046   8.412  1.00  0.230          H  
ATOM   4339 2HB  GLU A 274     -29.629  -9.339   8.671  1.00  0.230          H  
ATOM   4340 1HG  GLU A 274     -27.976  -9.107   6.937  1.00  0.230          H  
ATOM   4341 2HG  GLU A 274     -27.964 -10.853   6.692  1.00  0.230          H  
ATOM   4342  N   ARG A 275     -29.248 -11.175  11.325  1.00  0.160          N  
ATOM   4343  CA  ARG A 275     -29.792 -10.957  12.656  1.00  0.140          C  
ATOM   4344  C   ARG A 275     -28.803 -11.315  13.758  1.00  0.140          C  
ATOM   4345  O   ARG A 275     -28.279 -10.440  14.432  1.00  0.160          O  
ATOM   4346  CB  ARG A 275     -31.065 -11.760  12.872  1.00  0.200          C  
ATOM   4347  CG  ARG A 275     -32.272 -11.281  12.087  1.00  0.200          C  
ATOM   4348  CD  ARG A 275     -33.463 -12.085  12.407  1.00  0.200          C  
ATOM   4349  NE  ARG A 275     -34.595 -11.734  11.572  1.00  0.200          N  
ATOM   4350  CZ  ARG A 275     -35.736 -12.449  11.472  1.00  0.200          C  
ATOM   4351  NH1 ARG A 275     -35.891 -13.561  12.165  1.00  0.200          N  
ATOM   4352  NH2 ARG A 275     -36.702 -12.028  10.672  1.00  0.200          N  
ATOM   4353  H   ARG A 275     -29.498 -11.998  10.769  1.00  0.190          H  
ATOM   4354  HA  ARG A 275     -30.040  -9.901  12.750  1.00  0.170          H  
ATOM   4355 1HB  ARG A 275     -30.886 -12.789  12.559  1.00  0.240          H  
ATOM   4356 2HB  ARG A 275     -31.316 -11.794  13.925  1.00  0.240          H  
ATOM   4357 1HG  ARG A 275     -32.480 -10.243  12.325  1.00  0.240          H  
ATOM   4358 2HG  ARG A 275     -32.075 -11.371  11.021  1.00  0.240          H  
ATOM   4359 1HD  ARG A 275     -33.247 -13.126  12.286  1.00  0.240          H  
ATOM   4360 2HD  ARG A 275     -33.737 -11.896  13.443  1.00  0.240          H  
ATOM   4361  HE  ARG A 275     -34.523 -10.886  11.021  1.00  0.240          H  
ATOM   4362 1HH1 ARG A 275     -35.161 -13.884  12.780  1.00  0.240          H  
ATOM   4363 2HH1 ARG A 275     -36.750 -14.089  12.086  1.00  0.240          H  
ATOM   4364 1HH2 ARG A 275     -36.585 -11.176  10.139  1.00  0.240          H  
ATOM   4365 2HH2 ARG A 275     -37.559 -12.556  10.589  1.00  0.240          H  
ATOM   4366  N   SER A 276     -28.432 -12.570  13.889  1.00  0.160          N  
ATOM   4367  CA  SER A 276     -27.523 -12.927  14.976  1.00  0.220          C  
ATOM   4368  C   SER A 276     -26.631 -14.056  14.532  1.00  0.160          C  
ATOM   4369  O   SER A 276     -26.937 -14.724  13.533  1.00  0.220          O  
ATOM   4370  CB  SER A 276     -28.302 -13.367  16.189  1.00  0.280          C  
ATOM   4371  OG  SER A 276     -28.928 -14.570  15.936  1.00  0.280          O  
ATOM   4372  H   SER A 276     -28.823 -13.280  13.296  1.00  0.190          H  
ATOM   4373  HA  SER A 276     -26.895 -12.071  15.231  1.00  0.260          H  
ATOM   4374 1HB  SER A 276     -27.636 -13.486  17.023  1.00  0.340          H  
ATOM   4375 2HB  SER A 276     -29.041 -12.618  16.459  1.00  0.340          H  
ATOM   4376  HG  SER A 276     -29.827 -14.354  15.613  1.00  0.340          H  
ATOM   4377  N   ILE A 277     -25.475 -14.199  15.197  1.00  0.140          N  
ATOM   4378  CA  ILE A 277     -24.555 -15.258  14.811  1.00  0.120          C  
ATOM   4379  C   ILE A 277     -23.906 -15.920  16.017  1.00  0.110          C  
ATOM   4380  O   ILE A 277     -23.191 -15.257  16.770  1.00  0.110          O  
ATOM   4381  CB  ILE A 277     -23.394 -14.705  13.948  1.00  0.180          C  
ATOM   4382  CG1 ILE A 277     -23.890 -13.929  12.757  1.00  0.180          C  
ATOM   4383  CG2 ILE A 277     -22.604 -15.904  13.438  1.00  0.180          C  
ATOM   4384  CD1 ILE A 277     -22.800 -13.205  12.070  1.00  0.180          C  
ATOM   4385  H   ILE A 277     -25.318 -13.634  16.039  1.00  0.170          H  
ATOM   4386  HA  ILE A 277     -25.100 -16.022  14.261  1.00  0.140          H  
ATOM   4387  HB  ILE A 277     -22.754 -14.059  14.529  1.00  0.210          H  
ATOM   4388 1HG1 ILE A 277     -24.383 -14.593  12.047  1.00  0.210          H  
ATOM   4389 2HG1 ILE A 277     -24.588 -13.173  13.074  1.00  0.210          H  
ATOM   4390 1HG2 ILE A 277     -21.798 -15.625  12.829  1.00  0.210          H  
ATOM   4391 2HG2 ILE A 277     -22.212 -16.437  14.252  1.00  0.210          H  
ATOM   4392 3HG2 ILE A 277     -23.257 -16.543  12.870  1.00  0.210          H  
ATOM   4393 1HD1 ILE A 277     -23.230 -12.651  11.260  1.00  0.210          H  
ATOM   4394 2HD1 ILE A 277     -22.326 -12.518  12.771  1.00  0.210          H  
ATOM   4395 3HD1 ILE A 277     -22.056 -13.865  11.681  1.00  0.210          H  
ATOM   4396  N   GLY A 278     -24.048 -17.226  16.144  1.00  0.120          N  
ATOM   4397  CA  GLY A 278     -23.352 -17.937  17.203  1.00  0.120          C  
ATOM   4398  C   GLY A 278     -22.128 -18.580  16.600  1.00  0.120          C  
ATOM   4399  O   GLY A 278     -21.762 -18.305  15.460  1.00  0.140          O  
ATOM   4400  H   GLY A 278     -24.661 -17.732  15.501  1.00  0.140          H  
ATOM   4401 1HA  GLY A 278     -23.067 -17.254  18.002  1.00  0.140          H  
ATOM   4402 2HA  GLY A 278     -23.988 -18.701  17.627  1.00  0.140          H  
ATOM   4403  N   GLY A 279     -21.505 -19.468  17.327  1.00  0.130          N  
ATOM   4404  CA  GLY A 279     -20.347 -20.143  16.818  1.00  0.130          C  
ATOM   4405  C   GLY A 279     -20.892 -21.488  16.468  1.00  0.130          C  
ATOM   4406  O   GLY A 279     -21.211 -21.787  15.308  1.00  0.130          O  
ATOM   4407  H   GLY A 279     -21.803 -19.721  18.265  1.00  0.160          H  
ATOM   4408 1HA  GLY A 279     -19.938 -19.632  15.947  1.00  0.160          H  
ATOM   4409 2HA  GLY A 279     -19.583 -20.230  17.574  1.00  0.160          H  
ATOM   4410  N   LEU A 280     -21.011 -22.295  17.504  1.00  0.130          N  
ATOM   4411  CA  LEU A 280     -21.530 -23.629  17.416  1.00  0.130          C  
ATOM   4412  C   LEU A 280     -23.058 -23.561  17.522  1.00  0.140          C  
ATOM   4413  O   LEU A 280     -23.763 -24.181  16.710  1.00  0.140          O  
ATOM   4414  CB  LEU A 280     -20.955 -24.440  18.593  1.00  0.180          C  
ATOM   4415  CG  LEU A 280     -19.391 -24.601  18.635  1.00  0.180          C  
ATOM   4416  CD1 LEU A 280     -18.999 -25.234  19.962  1.00  0.180          C  
ATOM   4417  CD2 LEU A 280     -18.886 -25.480  17.469  1.00  0.180          C  
ATOM   4418  H   LEU A 280     -20.765 -21.923  18.418  1.00  0.160          H  
ATOM   4419  HA  LEU A 280     -21.254 -24.068  16.463  1.00  0.160          H  
ATOM   4420 1HB  LEU A 280     -21.259 -23.949  19.521  1.00  0.220          H  
ATOM   4421 2HB  LEU A 280     -21.399 -25.436  18.575  1.00  0.220          H  
ATOM   4422  HG  LEU A 280     -18.924 -23.616  18.573  1.00  0.220          H  
ATOM   4423 1HD1 LEU A 280     -17.914 -25.319  19.993  1.00  0.220          H  
ATOM   4424 2HD1 LEU A 280     -19.339 -24.603  20.785  1.00  0.220          H  
ATOM   4425 3HD1 LEU A 280     -19.447 -26.221  20.050  1.00  0.220          H  
ATOM   4426 1HD2 LEU A 280     -17.792 -25.575  17.533  1.00  0.220          H  
ATOM   4427 2HD2 LEU A 280     -19.335 -26.471  17.532  1.00  0.220          H  
ATOM   4428 3HD2 LEU A 280     -19.146 -25.028  16.517  1.00  0.220          H  
ATOM   4429  N   ILE A 281     -23.552 -22.776  18.505  1.00  0.140          N  
ATOM   4430  CA  ILE A 281     -24.991 -22.666  18.780  1.00  0.150          C  
ATOM   4431  C   ILE A 281     -25.415 -21.181  18.882  1.00  0.150          C  
ATOM   4432  O   ILE A 281     -24.694 -20.384  19.493  1.00  0.160          O  
ATOM   4433  CB  ILE A 281     -25.357 -23.410  20.094  1.00  0.210          C  
ATOM   4434  CG1 ILE A 281     -24.891 -24.905  20.102  1.00  0.210          C  
ATOM   4435  CG2 ILE A 281     -26.869 -23.393  20.259  1.00  0.210          C  
ATOM   4436  CD1 ILE A 281     -25.605 -25.864  19.154  1.00  0.210          C  
ATOM   4437  H   ILE A 281     -22.892 -22.238  19.072  1.00  0.170          H  
ATOM   4438  HA  ILE A 281     -25.529 -23.115  17.964  1.00  0.180          H  
ATOM   4439  HB  ILE A 281     -24.882 -22.920  20.931  1.00  0.250          H  
ATOM   4440 1HG1 ILE A 281     -23.838 -24.920  19.855  1.00  0.250          H  
ATOM   4441 2HG1 ILE A 281     -25.007 -25.275  21.112  1.00  0.250          H  
ATOM   4442 1HG2 ILE A 281     -27.155 -23.903  21.163  1.00  0.250          H  
ATOM   4443 2HG2 ILE A 281     -27.207 -22.395  20.312  1.00  0.250          H  
ATOM   4444 3HG2 ILE A 281     -27.355 -23.869  19.414  1.00  0.250          H  
ATOM   4445 1HD1 ILE A 281     -25.177 -26.855  19.243  1.00  0.250          H  
ATOM   4446 2HD1 ILE A 281     -26.659 -25.923  19.396  1.00  0.250          H  
ATOM   4447 3HD1 ILE A 281     -25.488 -25.521  18.137  1.00  0.250          H  
ATOM   4448  N   SER A 282     -26.548 -20.780  18.279  1.00  0.170          N  
ATOM   4449  CA  SER A 282     -26.949 -19.371  18.428  1.00  0.170          C  
ATOM   4450  C   SER A 282     -27.389 -19.135  19.871  1.00  0.200          C  
ATOM   4451  O   SER A 282     -26.921 -18.201  20.536  1.00  0.410          O  
ATOM   4452  CB  SER A 282     -28.050 -18.944  17.482  1.00  0.240          C  
ATOM   4453  OG  SER A 282     -28.322 -17.586  17.670  1.00  0.240          O  
ATOM   4454  H   SER A 282     -27.154 -21.462  17.798  1.00  0.200          H  
ATOM   4455  HA  SER A 282     -26.096 -18.733  18.231  1.00  0.200          H  
ATOM   4456 1HB  SER A 282     -27.753 -19.131  16.447  1.00  0.290          H  
ATOM   4457 2HB  SER A 282     -28.945 -19.491  17.669  1.00  0.290          H  
ATOM   4458  HG  SER A 282     -29.164 -17.409  17.244  1.00  0.290          H  
ATOM   4459  N   GLN A 283     -28.283 -19.993  20.359  1.00  0.180          N  
ATOM   4460  CA  GLN A 283     -28.739 -19.867  21.741  1.00  0.180          C  
ATOM   4461  C   GLN A 283     -28.678 -21.209  22.474  1.00  0.190          C  
ATOM   4462  O   GLN A 283     -29.124 -22.241  21.958  1.00  0.200          O  
ATOM   4463  CB  GLN A 283     -30.173 -19.323  21.784  1.00  0.250          C  
ATOM   4464  CG  GLN A 283     -30.358 -17.952  21.099  1.00  0.250          C  
ATOM   4465  CD  GLN A 283     -31.755 -17.384  21.273  1.00  0.250          C  
ATOM   4466  OE1 GLN A 283     -32.261 -17.345  22.403  1.00  0.250          O  
ATOM   4467  NE2 GLN A 283     -32.385 -16.947  20.182  1.00  0.250          N  
ATOM   4468  H   GLN A 283     -28.657 -20.702  19.717  1.00  0.220          H  
ATOM   4469  HA  GLN A 283     -28.084 -19.175  22.270  1.00  0.220          H  
ATOM   4470 1HB  GLN A 283     -30.846 -20.032  21.322  1.00  0.300          H  
ATOM   4471 2HB  GLN A 283     -30.480 -19.216  22.827  1.00  0.300          H  
ATOM   4472 1HG  GLN A 283     -29.643 -17.244  21.484  1.00  0.300          H  
ATOM   4473 2HG  GLN A 283     -30.193 -18.087  20.031  1.00  0.300          H  
ATOM   4474 1HE2 GLN A 283     -33.311 -16.569  20.255  1.00  0.300          H  
ATOM   4475 2HE2 GLN A 283     -31.946 -16.989  19.267  1.00  0.300          H  
ATOM   4476  N   VAL A 284     -28.168 -21.178  23.698  1.00  0.190          N  
ATOM   4477  CA  VAL A 284     -28.051 -22.369  24.531  1.00  0.210          C  
ATOM   4478  C   VAL A 284     -28.862 -22.321  25.817  1.00  0.250          C  
ATOM   4479  O   VAL A 284     -28.555 -21.543  26.729  1.00  0.300          O  
ATOM   4480  CB  VAL A 284     -26.557 -22.561  24.874  1.00  0.290          C  
ATOM   4481  CG1 VAL A 284     -26.334 -23.690  25.797  1.00  0.290          C  
ATOM   4482  CG2 VAL A 284     -25.810 -22.886  23.616  1.00  0.290          C  
ATOM   4483  H   VAL A 284     -27.840 -20.278  24.069  1.00  0.230          H  
ATOM   4484  HA  VAL A 284     -28.398 -23.217  23.950  1.00  0.250          H  
ATOM   4485  HB  VAL A 284     -26.188 -21.657  25.318  1.00  0.340          H  
ATOM   4486 1HG1 VAL A 284     -25.267 -23.810  26.000  1.00  0.340          H  
ATOM   4487 2HG1 VAL A 284     -26.852 -23.541  26.742  1.00  0.340          H  
ATOM   4488 3HG1 VAL A 284     -26.706 -24.546  25.311  1.00  0.340          H  
ATOM   4489 1HG2 VAL A 284     -24.760 -23.008  23.841  1.00  0.340          H  
ATOM   4490 2HG2 VAL A 284     -26.202 -23.807  23.209  1.00  0.340          H  
ATOM   4491 3HG2 VAL A 284     -25.939 -22.097  22.902  1.00  0.340          H  
ATOM   4492  N   THR A 285     -29.837 -23.225  25.941  1.00  0.230          N  
ATOM   4493  CA  THR A 285     -30.678 -23.239  27.126  1.00  0.250          C  
ATOM   4494  C   THR A 285     -30.437 -24.491  27.949  1.00  0.270          C  
ATOM   4495  O   THR A 285     -30.697 -25.609  27.516  1.00  0.360          O  
ATOM   4496  CB  THR A 285     -32.179 -23.188  26.753  1.00  0.340          C  
ATOM   4497  OG1 THR A 285     -32.460 -21.994  26.007  1.00  0.340          O  
ATOM   4498  CG2 THR A 285     -33.020 -23.176  28.025  1.00  0.340          C  
ATOM   4499  H   THR A 285     -30.044 -23.873  25.177  1.00  0.280          H  
ATOM   4500  HA  THR A 285     -30.444 -22.371  27.740  1.00  0.300          H  
ATOM   4501  HB  THR A 285     -32.441 -24.058  26.154  1.00  0.410          H  
ATOM   4502  HG1 THR A 285     -32.069 -22.074  25.132  1.00  0.410          H  
ATOM   4503 1HG2 THR A 285     -34.073 -23.133  27.756  1.00  0.410          H  
ATOM   4504 2HG2 THR A 285     -32.841 -24.077  28.612  1.00  0.410          H  
ATOM   4505 3HG2 THR A 285     -32.760 -22.300  28.623  1.00  0.410          H  
ATOM   4506  N   ASP A 286     -29.931 -24.292  29.147  1.00  0.250          N  
ATOM   4507  CA  ASP A 286     -29.657 -25.374  30.086  1.00  0.260          C  
ATOM   4508  C   ASP A 286     -28.891 -26.540  29.509  1.00  0.260          C  
ATOM   4509  O   ASP A 286     -29.223 -27.685  29.802  1.00  0.350          O  
ATOM   4510  CB  ASP A 286     -30.940 -25.855  30.768  1.00  0.360          C  
ATOM   4511  CG  ASP A 286     -31.499 -24.817  31.771  1.00  0.360          C  
ATOM   4512  OD1 ASP A 286     -30.729 -24.338  32.633  1.00  0.360          O  
ATOM   4513  OD2 ASP A 286     -32.656 -24.502  31.698  1.00  0.360          O  
ATOM   4514  H   ASP A 286     -29.754 -23.335  29.404  1.00  0.300          H  
ATOM   4515  HA  ASP A 286     -29.032 -24.962  30.875  1.00  0.310          H  
ATOM   4516 1HB  ASP A 286     -31.700 -26.074  30.009  1.00  0.430          H  
ATOM   4517 2HB  ASP A 286     -30.743 -26.782  31.306  1.00  0.430          H  
ATOM   4518  N   SER A 287     -27.848 -26.276  28.737  1.00  0.210          N  
ATOM   4519  CA  SER A 287     -27.080 -27.379  28.185  1.00  0.220          C  
ATOM   4520  C   SER A 287     -25.619 -27.030  28.246  1.00  0.230          C  
ATOM   4521  O   SER A 287     -25.253 -25.878  28.525  1.00  0.310          O  
ATOM   4522  CB  SER A 287     -27.460 -27.662  26.764  1.00  0.300          C  
ATOM   4523  OG  SER A 287     -27.003 -26.702  25.903  1.00  0.300          O  
ATOM   4524  H   SER A 287     -27.609 -25.328  28.504  1.00  0.250          H  
ATOM   4525  HA  SER A 287     -27.244 -28.278  28.788  1.00  0.260          H  
ATOM   4526 1HB  SER A 287     -27.079 -28.596  26.486  1.00  0.360          H  
ATOM   4527 2HB  SER A 287     -28.531 -27.708  26.697  1.00  0.360          H  
ATOM   4528  HG  SER A 287     -27.226 -27.020  25.021  1.00  0.360          H  
ATOM   4529  N   THR A 288     -24.750 -28.009  28.015  1.00  0.280          N  
ATOM   4530  CA  THR A 288     -23.349 -27.654  28.146  1.00  0.320          C  
ATOM   4531  C   THR A 288     -22.513 -27.985  26.945  1.00  0.290          C  
ATOM   4532  O   THR A 288     -22.765 -28.951  26.210  1.00  0.330          O  
ATOM   4533  CB  THR A 288     -22.688 -28.345  29.364  1.00  0.430          C  
ATOM   4534  OG1 THR A 288     -22.657 -29.764  29.165  1.00  0.430          O  
ATOM   4535  CG2 THR A 288     -23.484 -28.048  30.635  1.00  0.430          C  
ATOM   4536  H   THR A 288     -25.063 -28.951  27.745  1.00  0.340          H  
ATOM   4537  HA  THR A 288     -23.266 -26.580  28.290  1.00  0.380          H  
ATOM   4538  HB  THR A 288     -21.667 -27.968  29.482  1.00  0.520          H  
ATOM   4539  HG1 THR A 288     -22.060 -29.974  28.438  1.00  0.520          H  
ATOM   4540 1HG2 THR A 288     -23.005 -28.529  31.485  1.00  0.520          H  
ATOM   4541 2HG2 THR A 288     -23.523 -26.981  30.801  1.00  0.520          H  
ATOM   4542 3HG2 THR A 288     -24.498 -28.427  30.536  1.00  0.520          H  
ATOM   4543  N   ILE A 289     -21.458 -27.197  26.836  1.00  0.220          N  
ATOM   4544  CA  ILE A 289     -20.408 -27.303  25.847  1.00  0.200          C  
ATOM   4545  C   ILE A 289     -19.105 -27.588  26.561  1.00  0.160          C  
ATOM   4546  O   ILE A 289     -18.721 -26.829  27.450  1.00  0.160          O  
ATOM   4547  CB  ILE A 289     -20.302 -25.989  25.039  1.00  0.290          C  
ATOM   4548  CG1 ILE A 289     -21.628 -25.735  24.289  1.00  0.290          C  
ATOM   4549  CG2 ILE A 289     -19.125 -26.045  24.088  1.00  0.290          C  
ATOM   4550  CD1 ILE A 289     -21.771 -24.380  23.697  1.00  0.290          C  
ATOM   4551  H   ILE A 289     -21.397 -26.438  27.527  1.00  0.260          H  
ATOM   4552  HA  ILE A 289     -20.623 -28.131  25.179  1.00  0.240          H  
ATOM   4553  HB  ILE A 289     -20.160 -25.166  25.730  1.00  0.350          H  
ATOM   4554 1HG1 ILE A 289     -21.700 -26.440  23.490  1.00  0.350          H  
ATOM   4555 2HG1 ILE A 289     -22.459 -25.888  24.969  1.00  0.350          H  
ATOM   4556 1HG2 ILE A 289     -19.042 -25.115  23.541  1.00  0.350          H  
ATOM   4557 2HG2 ILE A 289     -18.200 -26.199  24.645  1.00  0.350          H  
ATOM   4558 3HG2 ILE A 289     -19.272 -26.871  23.388  1.00  0.350          H  
ATOM   4559 1HD1 ILE A 289     -22.737 -24.314  23.193  1.00  0.350          H  
ATOM   4560 2HD1 ILE A 289     -21.722 -23.655  24.503  1.00  0.350          H  
ATOM   4561 3HD1 ILE A 289     -20.988 -24.181  22.979  1.00  0.350          H  
ATOM   4562  N   SER A 290     -18.416 -28.649  26.162  1.00  0.150          N  
ATOM   4563  CA  SER A 290     -17.169 -29.022  26.820  1.00  0.180          C  
ATOM   4564  C   SER A 290     -16.081 -29.495  25.868  1.00  0.180          C  
ATOM   4565  O   SER A 290     -16.299 -30.357  25.010  1.00  0.230          O  
ATOM   4566  CB  SER A 290     -17.431 -30.098  27.846  1.00  0.240          C  
ATOM   4567  OG  SER A 290     -16.235 -30.519  28.434  1.00  0.240          O  
ATOM   4568  H   SER A 290     -18.807 -29.237  25.421  1.00  0.180          H  
ATOM   4569  HA  SER A 290     -16.791 -28.148  27.341  1.00  0.220          H  
ATOM   4570 1HB  SER A 290     -18.096 -29.703  28.615  1.00  0.290          H  
ATOM   4571 2HB  SER A 290     -17.933 -30.941  27.374  1.00  0.290          H  
ATOM   4572  HG  SER A 290     -16.486 -31.056  29.191  1.00  0.290          H  
ATOM   4573  N   ASN A 291     -14.907 -28.893  26.023  1.00  0.130          N  
ATOM   4574  CA  ASN A 291     -13.716 -29.180  25.229  1.00  0.150          C  
ATOM   4575  C   ASN A 291     -13.955 -28.960  23.732  1.00  0.170          C  
ATOM   4576  O   ASN A 291     -13.411 -29.685  22.896  1.00  0.270          O  
ATOM   4577  CB  ASN A 291     -13.273 -30.619  25.454  1.00  0.200          C  
ATOM   4578  CG  ASN A 291     -12.908 -30.945  26.876  1.00  0.200          C  
ATOM   4579  OD1 ASN A 291     -12.092 -30.291  27.536  1.00  0.200          O  
ATOM   4580  ND2 ASN A 291     -13.526 -31.987  27.375  1.00  0.200          N  
ATOM   4581  H   ASN A 291     -14.845 -28.183  26.760  1.00  0.160          H  
ATOM   4582  HA  ASN A 291     -12.920 -28.506  25.543  1.00  0.180          H  
ATOM   4583 1HB  ASN A 291     -14.051 -31.301  25.139  1.00  0.240          H  
ATOM   4584 2HB  ASN A 291     -12.404 -30.825  24.829  1.00  0.240          H  
ATOM   4585 1HD2 ASN A 291     -13.348 -32.275  28.312  1.00  0.240          H  
ATOM   4586 2HD2 ASN A 291     -14.192 -32.491  26.818  1.00  0.240          H  
ATOM   4587  N   SER A 292     -14.765 -27.961  23.390  1.00  0.140          N  
ATOM   4588  CA  SER A 292     -15.078 -27.640  22.004  1.00  0.130          C  
ATOM   4589  C   SER A 292     -14.204 -26.522  21.485  1.00  0.110          C  
ATOM   4590  O   SER A 292     -13.495 -25.856  22.261  1.00  0.170          O  
ATOM   4591  CB  SER A 292     -16.510 -27.199  21.874  1.00  0.190          C  
ATOM   4592  OG  SER A 292     -16.675 -25.927  22.436  1.00  0.190          O  
ATOM   4593  H   SER A 292     -15.180 -27.385  24.106  1.00  0.170          H  
ATOM   4594  HA  SER A 292     -14.907 -28.522  21.383  1.00  0.160          H  
ATOM   4595 1HB  SER A 292     -16.791 -27.187  20.826  1.00  0.220          H  
ATOM   4596 2HB  SER A 292     -17.159 -27.916  22.379  1.00  0.220          H  
ATOM   4597  HG  SER A 292     -17.576 -25.664  22.231  1.00  0.220          H  
ATOM   4598  N   SER A 293     -14.283 -26.287  20.182  1.00  0.090          N  
ATOM   4599  CA  SER A 293     -13.543 -25.196  19.603  1.00  0.120          C  
ATOM   4600  C   SER A 293     -14.142 -24.662  18.318  1.00  0.110          C  
ATOM   4601  O   SER A 293     -14.899 -25.351  17.619  1.00  0.100          O  
ATOM   4602  CB  SER A 293     -12.171 -25.668  19.246  1.00  0.160          C  
ATOM   4603  OG  SER A 293     -12.284 -26.533  18.190  1.00  0.160          O  
ATOM   4604  H   SER A 293     -14.844 -26.903  19.593  1.00  0.110          H  
ATOM   4605  HA  SER A 293     -13.522 -24.400  20.332  1.00  0.140          H  
ATOM   4606 1HB  SER A 293     -11.542 -24.829  18.970  1.00  0.190          H  
ATOM   4607 2HB  SER A 293     -11.724 -26.178  20.093  1.00  0.190          H  
ATOM   4608  HG  SER A 293     -11.501 -27.103  18.205  1.00  0.190          H  
ATOM   4609  N   PHE A 294     -13.761 -23.423  18.006  1.00  0.110          N  
ATOM   4610  CA  PHE A 294     -14.111 -22.801  16.726  1.00  0.120          C  
ATOM   4611  C   PHE A 294     -13.050 -21.801  16.283  1.00  0.130          C  
ATOM   4612  O   PHE A 294     -12.765 -20.823  16.983  1.00  0.180          O  
ATOM   4613  CB  PHE A 294     -15.516 -22.145  16.737  1.00  0.160          C  
ATOM   4614  CG  PHE A 294     -16.002 -21.504  15.340  1.00  0.160          C  
ATOM   4615  CD1 PHE A 294     -15.506 -21.903  14.084  1.00  0.160          C  
ATOM   4616  CD2 PHE A 294     -16.970 -20.510  15.318  1.00  0.160          C  
ATOM   4617  CE1 PHE A 294     -15.939 -21.321  12.912  1.00  0.160          C  
ATOM   4618  CE2 PHE A 294     -17.403 -19.939  14.129  1.00  0.160          C  
ATOM   4619  CZ  PHE A 294     -16.878 -20.344  12.932  1.00  0.160          C  
ATOM   4620  H   PHE A 294     -13.163 -22.948  18.691  1.00  0.130          H  
ATOM   4621  HA  PHE A 294     -14.150 -23.594  15.986  1.00  0.140          H  
ATOM   4622 1HB  PHE A 294     -16.252 -22.898  17.031  1.00  0.200          H  
ATOM   4623 2HB  PHE A 294     -15.539 -21.357  17.490  1.00  0.200          H  
ATOM   4624  HD1 PHE A 294     -14.773 -22.672  14.015  1.00  0.200          H  
ATOM   4625  HD2 PHE A 294     -17.390 -20.178  16.247  1.00  0.200          H  
ATOM   4626  HE1 PHE A 294     -15.529 -21.646  11.963  1.00  0.200          H  
ATOM   4627  HE2 PHE A 294     -18.164 -19.164  14.142  1.00  0.200          H  
ATOM   4628  HZ  PHE A 294     -17.214 -19.894  11.997  1.00  0.200          H  
ATOM   4629  N   THR A 295     -12.466 -22.077  15.125  1.00  0.110          N  
ATOM   4630  CA  THR A 295     -11.464 -21.217  14.502  1.00  0.160          C  
ATOM   4631  C   THR A 295     -12.035 -20.684  13.197  1.00  0.160          C  
ATOM   4632  O   THR A 295     -12.585 -21.443  12.400  1.00  0.300          O  
ATOM   4633  CB  THR A 295     -10.134 -21.964  14.252  1.00  0.200          C  
ATOM   4634  OG1 THR A 295      -9.593 -22.401  15.508  1.00  0.200          O  
ATOM   4635  CG2 THR A 295      -9.124 -21.046  13.558  1.00  0.200          C  
ATOM   4636  H   THR A 295     -12.762 -22.940  14.650  1.00  0.130          H  
ATOM   4637  HA  THR A 295     -11.264 -20.371  15.153  1.00  0.190          H  
ATOM   4638  HB  THR A 295     -10.319 -22.836  13.623  1.00  0.240          H  
ATOM   4639  HG1 THR A 295     -10.149 -23.098  15.860  1.00  0.240          H  
ATOM   4640 1HG2 THR A 295      -8.197 -21.591  13.402  1.00  0.240          H  
ATOM   4641 2HG2 THR A 295      -9.509 -20.721  12.594  1.00  0.240          H  
ATOM   4642 3HG2 THR A 295      -8.932 -20.177  14.172  1.00  0.240          H  
ATOM   4643  N   GLY A 296     -11.938 -19.390  12.974  1.00  0.120          N  
ATOM   4644  CA  GLY A 296     -12.533 -18.896  11.755  1.00  0.130          C  
ATOM   4645  C   GLY A 296     -12.795 -17.413  11.749  1.00  0.120          C  
ATOM   4646  O   GLY A 296     -12.047 -16.622  12.334  1.00  0.150          O  
ATOM   4647  H   GLY A 296     -11.468 -18.780  13.652  1.00  0.140          H  
ATOM   4648 1HA  GLY A 296     -11.908 -19.164  10.903  1.00  0.160          H  
ATOM   4649 2HA  GLY A 296     -13.480 -19.410  11.625  1.00  0.160          H  
ATOM   4650  N   ARG A 297     -13.819 -17.055  10.994  1.00  0.100          N  
ATOM   4651  CA  ARG A 297     -14.219 -15.676  10.803  1.00  0.090          C  
ATOM   4652  C   ARG A 297     -15.716 -15.518  11.015  1.00  0.100          C  
ATOM   4653  O   ARG A 297     -16.503 -16.347  10.547  1.00  0.150          O  
ATOM   4654  CB  ARG A 297     -13.829 -15.214   9.410  1.00  0.130          C  
ATOM   4655  CG  ARG A 297     -14.135 -13.778   9.115  1.00  0.130          C  
ATOM   4656  CD  ARG A 297     -13.664 -13.364   7.799  1.00  0.130          C  
ATOM   4657  NE  ARG A 297     -13.963 -11.957   7.563  1.00  0.130          N  
ATOM   4658  CZ  ARG A 297     -13.148 -10.920   7.892  1.00  0.130          C  
ATOM   4659  NH1 ARG A 297     -11.980 -11.138   8.468  1.00  0.130          N  
ATOM   4660  NH2 ARG A 297     -13.528  -9.678   7.633  1.00  0.130          N  
ATOM   4661  H   ARG A 297     -14.338 -17.818  10.539  1.00  0.120          H  
ATOM   4662  HA  ARG A 297     -13.702 -15.054  11.533  1.00  0.110          H  
ATOM   4663 1HB  ARG A 297     -12.757 -15.346   9.285  1.00  0.160          H  
ATOM   4664 2HB  ARG A 297     -14.318 -15.832   8.669  1.00  0.160          H  
ATOM   4665 1HG  ARG A 297     -15.207 -13.633   9.140  1.00  0.160          H  
ATOM   4666 2HG  ARG A 297     -13.666 -13.141   9.856  1.00  0.160          H  
ATOM   4667 1HD  ARG A 297     -12.593 -13.526   7.707  1.00  0.160          H  
ATOM   4668 2HD  ARG A 297     -14.183 -13.952   7.039  1.00  0.160          H  
ATOM   4669  HE  ARG A 297     -14.849 -11.738   7.124  1.00  0.160          H  
ATOM   4670 1HH1 ARG A 297     -11.669 -12.077   8.661  1.00  0.160          H  
ATOM   4671 2HH1 ARG A 297     -11.373 -10.363   8.725  1.00  0.160          H  
ATOM   4672 1HH2 ARG A 297     -14.416  -9.493   7.187  1.00  0.160          H  
ATOM   4673 2HH2 ARG A 297     -12.922  -8.908   7.877  1.00  0.160          H  
ATOM   4674  N   ILE A 298     -16.097 -14.487  11.763  1.00  0.090          N  
ATOM   4675  CA  ILE A 298     -17.509 -14.197  12.011  1.00  0.110          C  
ATOM   4676  C   ILE A 298     -17.872 -12.788  11.631  1.00  0.120          C  
ATOM   4677  O   ILE A 298     -17.339 -11.841  12.211  1.00  0.180          O  
ATOM   4678  CB  ILE A 298     -17.946 -14.439  13.491  1.00  0.150          C  
ATOM   4679  CG1 ILE A 298     -17.783 -15.941  13.870  1.00  0.150          C  
ATOM   4680  CG2 ILE A 298     -19.375 -13.927  13.708  1.00  0.150          C  
ATOM   4681  CD1 ILE A 298     -18.094 -16.327  15.332  1.00  0.150          C  
ATOM   4682  H   ILE A 298     -15.365 -13.847  12.094  1.00  0.110          H  
ATOM   4683  HA  ILE A 298     -18.098 -14.862  11.393  1.00  0.130          H  
ATOM   4684  HB  ILE A 298     -17.281 -13.896  14.145  1.00  0.180          H  
ATOM   4685 1HG1 ILE A 298     -18.407 -16.477  13.284  1.00  0.180          H  
ATOM   4686 2HG1 ILE A 298     -16.776 -16.242  13.641  1.00  0.180          H  
ATOM   4687 1HG2 ILE A 298     -19.684 -14.077  14.731  1.00  0.180          H  
ATOM   4688 2HG2 ILE A 298     -19.452 -12.864  13.488  1.00  0.180          H  
ATOM   4689 3HG2 ILE A 298     -20.023 -14.466  13.056  1.00  0.180          H  
ATOM   4690 1HD1 ILE A 298     -17.948 -17.384  15.474  1.00  0.180          H  
ATOM   4691 2HD1 ILE A 298     -17.455 -15.815  15.997  1.00  0.180          H  
ATOM   4692 3HD1 ILE A 298     -19.131 -16.089  15.583  1.00  0.180          H  
ATOM   4693  N   THR A 299     -18.827 -12.625  10.715  1.00  0.100          N  
ATOM   4694  CA  THR A 299     -19.161 -11.251  10.372  1.00  0.150          C  
ATOM   4695  C   THR A 299     -20.635 -10.901  10.360  1.00  0.110          C  
ATOM   4696  O   THR A 299     -21.484 -11.624   9.815  1.00  0.130          O  
ATOM   4697  CB  THR A 299     -18.639 -10.878   8.978  1.00  0.190          C  
ATOM   4698  OG1 THR A 299     -19.284 -11.702   8.011  1.00  0.190          O  
ATOM   4699  CG2 THR A 299     -17.139 -11.084   8.885  1.00  0.190          C  
ATOM   4700  H   THR A 299     -19.261 -13.446  10.273  1.00  0.120          H  
ATOM   4701  HA  THR A 299     -18.692 -10.598  11.096  1.00  0.180          H  
ATOM   4702  HB  THR A 299     -18.876  -9.832   8.779  1.00  0.230          H  
ATOM   4703  HG1 THR A 299     -20.242 -11.547   8.067  1.00  0.230          H  
ATOM   4704 1HG2 THR A 299     -16.799 -10.811   7.890  1.00  0.230          H  
ATOM   4705 2HG2 THR A 299     -16.638 -10.465   9.625  1.00  0.230          H  
ATOM   4706 3HG2 THR A 299     -16.908 -12.119   9.070  1.00  0.230          H  
ATOM   4707  N   ASN A 300     -20.877  -9.677  10.813  1.00  0.100          N  
ATOM   4708  CA  ASN A 300     -22.176  -9.021  10.761  1.00  0.100          C  
ATOM   4709  C   ASN A 300     -21.983  -7.531  10.847  1.00  0.110          C  
ATOM   4710  O   ASN A 300     -22.096  -6.924  11.925  1.00  0.100          O  
ATOM   4711  CB  ASN A 300     -23.135  -9.438  11.844  1.00  0.140          C  
ATOM   4712  CG  ASN A 300     -24.524  -8.837  11.591  1.00  0.140          C  
ATOM   4713  OD1 ASN A 300     -24.680  -7.876  10.790  1.00  0.140          O  
ATOM   4714  ND2 ASN A 300     -25.530  -9.385  12.238  1.00  0.140          N  
ATOM   4715  H   ASN A 300     -20.070  -9.187  11.223  1.00  0.120          H  
ATOM   4716  HA  ASN A 300     -22.640  -9.239   9.796  1.00  0.120          H  
ATOM   4717 1HB  ASN A 300     -23.227 -10.495  11.875  1.00  0.170          H  
ATOM   4718 2HB  ASN A 300     -22.765  -9.103  12.801  1.00  0.170          H  
ATOM   4719 1HD2 ASN A 300     -26.474  -9.042  12.087  1.00  0.170          H  
ATOM   4720 2HD2 ASN A 300     -25.388 -10.166  12.838  1.00  0.170          H  
ATOM   4721  N   THR A 301     -21.769  -6.943   9.692  1.00  0.130          N  
ATOM   4722  CA  THR A 301     -21.555  -5.525   9.569  1.00  0.160          C  
ATOM   4723  C   THR A 301     -22.699  -4.981   8.748  1.00  0.180          C  
ATOM   4724  O   THR A 301     -22.536  -4.020   7.994  1.00  0.240          O  
ATOM   4725  CB  THR A 301     -20.213  -5.185   8.916  1.00  0.210          C  
ATOM   4726  OG1 THR A 301     -20.160  -5.775   7.601  1.00  0.210          O  
ATOM   4727  CG2 THR A 301     -19.073  -5.744   9.795  1.00  0.210          C  
ATOM   4728  H   THR A 301     -21.709  -7.512   8.858  1.00  0.160          H  
ATOM   4729  HA  THR A 301     -21.592  -5.062  10.554  1.00  0.190          H  
ATOM   4730  HB  THR A 301     -20.107  -4.102   8.829  1.00  0.250          H  
ATOM   4731  HG1 THR A 301     -20.819  -5.302   7.047  1.00  0.250          H  
ATOM   4732 1HG2 THR A 301     -18.114  -5.508   9.347  1.00  0.250          H  
ATOM   4733 2HG2 THR A 301     -19.127  -5.291  10.780  1.00  0.250          H  
ATOM   4734 3HG2 THR A 301     -19.169  -6.824   9.890  1.00  0.250          H  
ATOM   4735  N   TYR A 302     -23.836  -5.678   8.814  1.00  0.170          N  
ATOM   4736  CA  TYR A 302     -25.025  -5.250   8.107  1.00  0.210          C  
ATOM   4737  C   TYR A 302     -25.713  -4.227   8.979  1.00  0.240          C  
ATOM   4738  O   TYR A 302     -25.747  -4.377  10.198  1.00  0.410          O  
ATOM   4739  CB  TYR A 302     -25.964  -6.418   7.849  1.00  0.280          C  
ATOM   4740  CG  TYR A 302     -25.454  -7.417   6.871  1.00  0.280          C  
ATOM   4741  CD1 TYR A 302     -25.016  -8.660   7.299  1.00  0.280          C  
ATOM   4742  CD2 TYR A 302     -25.419  -7.089   5.530  1.00  0.280          C  
ATOM   4743  CE1 TYR A 302     -24.564  -9.572   6.374  1.00  0.280          C  
ATOM   4744  CE2 TYR A 302     -24.969  -7.989   4.607  1.00  0.280          C  
ATOM   4745  CZ  TYR A 302     -24.549  -9.224   5.017  1.00  0.280          C  
ATOM   4746  OH  TYR A 302     -24.110 -10.105   4.088  1.00  0.280          O  
ATOM   4747  H   TYR A 302     -23.910  -6.490   9.441  1.00  0.200          H  
ATOM   4748  HA  TYR A 302     -24.744  -4.774   7.169  1.00  0.250          H  
ATOM   4749 1HB  TYR A 302     -26.169  -6.936   8.790  1.00  0.330          H  
ATOM   4750 2HB  TYR A 302     -26.906  -6.035   7.488  1.00  0.330          H  
ATOM   4751  HD1 TYR A 302     -25.036  -8.920   8.359  1.00  0.330          H  
ATOM   4752  HD2 TYR A 302     -25.754  -6.113   5.209  1.00  0.330          H  
ATOM   4753  HE1 TYR A 302     -24.224 -10.557   6.700  1.00  0.330          H  
ATOM   4754  HE2 TYR A 302     -24.950  -7.729   3.546  1.00  0.330          H  
ATOM   4755  HH  TYR A 302     -23.897 -10.949   4.514  1.00  0.330          H  
ATOM   4756  N   ASP A 303     -26.359  -3.239   8.384  1.00  0.230          N  
ATOM   4757  CA  ASP A 303     -27.024  -2.222   9.193  1.00  0.300          C  
ATOM   4758  C   ASP A 303     -28.401  -2.645   9.691  1.00  0.270          C  
ATOM   4759  O   ASP A 303     -29.404  -1.980   9.439  1.00  0.810          O  
ATOM   4760  CB  ASP A 303     -27.156  -0.941   8.377  1.00  0.390          C  
ATOM   4761  CG  ASP A 303     -25.798  -0.330   8.022  1.00  0.390          C  
ATOM   4762  OD1 ASP A 303     -24.856  -0.520   8.740  1.00  0.390          O  
ATOM   4763  OD2 ASP A 303     -25.711   0.284   6.976  1.00  0.390          O  
ATOM   4764  H   ASP A 303     -26.330  -3.155   7.379  1.00  0.280          H  
ATOM   4765  HA  ASP A 303     -26.401  -2.018  10.064  1.00  0.360          H  
ATOM   4766 1HB  ASP A 303     -27.712  -1.148   7.461  1.00  0.470          H  
ATOM   4767 2HB  ASP A 303     -27.730  -0.207   8.947  1.00  0.470          H  
ATOM   4768  N   THR A 304     -28.435  -3.739  10.427  1.00  0.350          N  
ATOM   4769  CA  THR A 304     -29.647  -4.272  11.007  1.00  0.290          C  
ATOM   4770  C   THR A 304     -29.644  -3.811  12.442  1.00  0.230          C  
ATOM   4771  O   THR A 304     -28.702  -4.076  13.183  1.00  0.330          O  
ATOM   4772  CB  THR A 304     -29.677  -5.819  10.877  1.00  0.430          C  
ATOM   4773  OG1 THR A 304     -28.481  -6.393  11.463  1.00  0.430          O  
ATOM   4774  CG2 THR A 304     -29.703  -6.175   9.424  1.00  0.430          C  
ATOM   4775  H   THR A 304     -27.545  -4.209  10.615  1.00  0.420          H  
ATOM   4776  HA  THR A 304     -30.515  -3.849  10.502  1.00  0.350          H  
ATOM   4777  HB  THR A 304     -30.555  -6.222  11.380  1.00  0.520          H  
ATOM   4778  HG1 THR A 304     -28.539  -7.396  11.518  1.00  0.520          H  
ATOM   4779 1HG2 THR A 304     -29.712  -7.242   9.324  1.00  0.520          H  
ATOM   4780 2HG2 THR A 304     -30.591  -5.754   8.959  1.00  0.520          H  
ATOM   4781 3HG2 THR A 304     -28.817  -5.773   8.943  1.00  0.520          H  
ATOM   4782  N   THR A 305     -30.689  -3.110  12.854  1.00  0.190          N  
ATOM   4783  CA  THR A 305     -30.690  -2.536  14.190  1.00  0.270          C  
ATOM   4784  C   THR A 305     -31.811  -3.033  15.066  1.00  0.420          C  
ATOM   4785  O   THR A 305     -32.950  -2.575  14.955  1.00  1.090          O  
ATOM   4786  CB  THR A 305     -30.834  -1.022  14.112  1.00  0.350          C  
ATOM   4787  OG1 THR A 305     -32.049  -0.726  13.419  1.00  0.350          O  
ATOM   4788  CG2 THR A 305     -29.643  -0.433  13.342  1.00  0.350          C  
ATOM   4789  H   THR A 305     -31.458  -2.922  12.226  1.00  0.230          H  
ATOM   4790  HA  THR A 305     -29.747  -2.782  14.681  1.00  0.320          H  
ATOM   4791  HB  THR A 305     -30.872  -0.601  15.116  1.00  0.420          H  
ATOM   4792  HG1 THR A 305     -32.797  -1.073  13.963  1.00  0.420          H  
ATOM   4793 1HG2 THR A 305     -29.749   0.647  13.279  1.00  0.420          H  
ATOM   4794 2HG2 THR A 305     -28.728  -0.681  13.866  1.00  0.420          H  
ATOM   4795 3HG2 THR A 305     -29.608  -0.850  12.336  1.00  0.420          H  
ATOM   4796  N   ALA A 306     -31.484  -3.984  15.909  1.00  0.380          N  
ATOM   4797  CA  ALA A 306     -32.398  -4.622  16.838  1.00  0.410          C  
ATOM   4798  C   ALA A 306     -31.524  -5.360  17.822  1.00  0.400          C  
ATOM   4799  O   ALA A 306     -30.308  -5.430  17.633  1.00  0.480          O  
ATOM   4800  CB  ALA A 306     -33.418  -5.507  16.160  1.00  0.560          C  
ATOM   4801  H   ALA A 306     -30.509  -4.262  15.926  1.00  0.460          H  
ATOM   4802  HA  ALA A 306     -32.937  -3.847  17.383  1.00  0.490          H  
ATOM   4803 1HB  ALA A 306     -34.068  -5.951  16.907  1.00  0.670          H  
ATOM   4804 2HB  ALA A 306     -34.016  -4.912  15.470  1.00  0.670          H  
ATOM   4805 3HB  ALA A 306     -32.947  -6.252  15.645  1.00  0.670          H  
ATOM   4806  N   THR A 307     -32.099  -5.862  18.895  1.00  0.370          N  
ATOM   4807  CA  THR A 307     -31.292  -6.575  19.867  1.00  0.350          C  
ATOM   4808  C   THR A 307     -30.892  -7.959  19.383  1.00  0.300          C  
ATOM   4809  O   THR A 307     -31.729  -8.855  19.273  1.00  0.700          O  
ATOM   4810  CB  THR A 307     -32.103  -6.733  21.174  1.00  0.500          C  
ATOM   4811  OG1 THR A 307     -32.470  -5.436  21.666  1.00  0.500          O  
ATOM   4812  CG2 THR A 307     -31.289  -7.459  22.229  1.00  0.500          C  
ATOM   4813  H   THR A 307     -33.091  -5.766  19.051  1.00  0.440          H  
ATOM   4814  HA  THR A 307     -30.384  -6.000  20.063  1.00  0.420          H  
ATOM   4815  HB  THR A 307     -33.007  -7.302  20.967  1.00  0.600          H  
ATOM   4816  HG1 THR A 307     -33.085  -5.529  22.400  1.00  0.600          H  
ATOM   4817 1HG2 THR A 307     -31.882  -7.556  23.135  1.00  0.600          H  
ATOM   4818 2HG2 THR A 307     -31.016  -8.445  21.874  1.00  0.600          H  
ATOM   4819 3HG2 THR A 307     -30.400  -6.902  22.445  1.00  0.600          H  
ATOM   4820  N   TYR A 308     -29.598  -8.147  19.175  1.00  0.300          N  
ATOM   4821  CA  TYR A 308     -29.061  -9.404  18.695  1.00  0.210          C  
ATOM   4822  C   TYR A 308     -27.805  -9.763  19.469  1.00  0.270          C  
ATOM   4823  O   TYR A 308     -27.119  -8.870  19.986  1.00  0.530          O  
ATOM   4824  CB  TYR A 308     -28.701  -9.329  17.224  1.00  0.330          C  
ATOM   4825  CG  TYR A 308     -29.804  -8.897  16.258  1.00  0.330          C  
ATOM   4826  CD1 TYR A 308     -29.683  -7.688  15.594  1.00  0.330          C  
ATOM   4827  CD2 TYR A 308     -30.901  -9.693  16.027  1.00  0.330          C  
ATOM   4828  CE1 TYR A 308     -30.629  -7.301  14.686  1.00  0.330          C  
ATOM   4829  CE2 TYR A 308     -31.861  -9.297  15.128  1.00  0.330          C  
ATOM   4830  CZ  TYR A 308     -31.722  -8.115  14.450  1.00  0.330          C  
ATOM   4831  OH  TYR A 308     -32.682  -7.724  13.534  1.00  0.330          O  
ATOM   4832  H   TYR A 308     -28.984  -7.358  19.302  1.00  0.360          H  
ATOM   4833  HA  TYR A 308     -29.796 -10.194  18.856  1.00  0.250          H  
ATOM   4834 1HB  TYR A 308     -27.863  -8.646  17.098  1.00  0.400          H  
ATOM   4835 2HB  TYR A 308     -28.347 -10.304  16.913  1.00  0.400          H  
ATOM   4836  HD1 TYR A 308     -28.820  -7.050  15.779  1.00  0.400          H  
ATOM   4837  HD2 TYR A 308     -31.005 -10.641  16.551  1.00  0.400          H  
ATOM   4838  HE1 TYR A 308     -30.517  -6.353  14.155  1.00  0.400          H  
ATOM   4839  HE2 TYR A 308     -32.724  -9.930  14.943  1.00  0.400          H  
ATOM   4840  HH  TYR A 308     -32.534  -6.807  13.283  1.00  0.400          H  
ATOM   4841  N   GLN A 309     -27.459 -11.048  19.489  1.00  0.160          N  
ATOM   4842  CA  GLN A 309     -26.225 -11.464  20.135  1.00  0.170          C  
ATOM   4843  C   GLN A 309     -25.282 -12.143  19.148  1.00  0.160          C  
ATOM   4844  O   GLN A 309     -25.712 -12.948  18.314  1.00  0.190          O  
ATOM   4845  CB  GLN A 309     -26.548 -12.428  21.263  1.00  0.230          C  
ATOM   4846  CG  GLN A 309     -27.433 -11.854  22.343  1.00  0.230          C  
ATOM   4847  CD  GLN A 309     -28.908 -11.915  22.013  1.00  0.230          C  
ATOM   4848  OE1 GLN A 309     -29.408 -12.916  21.491  1.00  0.230          O  
ATOM   4849  NE2 GLN A 309     -29.617 -10.841  22.326  1.00  0.230          N  
ATOM   4850  H   GLN A 309     -28.065 -11.738  19.061  1.00  0.190          H  
ATOM   4851  HA  GLN A 309     -25.715 -10.592  20.539  1.00  0.200          H  
ATOM   4852 1HB  GLN A 309     -27.014 -13.329  20.864  1.00  0.280          H  
ATOM   4853 2HB  GLN A 309     -25.617 -12.727  21.733  1.00  0.280          H  
ATOM   4854 1HG  GLN A 309     -27.281 -12.421  23.221  1.00  0.280          H  
ATOM   4855 2HG  GLN A 309     -27.160 -10.813  22.511  1.00  0.280          H  
ATOM   4856 1HE2 GLN A 309     -30.603 -10.818  22.134  1.00  0.280          H  
ATOM   4857 2HE2 GLN A 309     -29.166 -10.050  22.753  1.00  0.280          H  
ATOM   4858  N   ILE A 310     -23.998 -11.843  19.278  1.00  0.130          N  
ATOM   4859  CA  ILE A 310     -22.961 -12.464  18.473  1.00  0.110          C  
ATOM   4860  C   ILE A 310     -21.891 -13.085  19.358  1.00  0.100          C  
ATOM   4861  O   ILE A 310     -21.349 -12.418  20.252  1.00  0.110          O  
ATOM   4862  CB  ILE A 310     -22.337 -11.467  17.465  1.00  0.160          C  
ATOM   4863  CG1 ILE A 310     -23.455 -10.956  16.492  1.00  0.160          C  
ATOM   4864  CG2 ILE A 310     -21.172 -12.136  16.700  1.00  0.160          C  
ATOM   4865  CD1 ILE A 310     -23.053  -9.827  15.586  1.00  0.160          C  
ATOM   4866  H   ILE A 310     -23.732 -11.136  19.970  1.00  0.160          H  
ATOM   4867  HA  ILE A 310     -23.417 -13.259  17.901  1.00  0.130          H  
ATOM   4868  HB  ILE A 310     -21.959 -10.613  18.005  1.00  0.190          H  
ATOM   4869 1HG1 ILE A 310     -23.792 -11.790  15.877  1.00  0.190          H  
ATOM   4870 2HG1 ILE A 310     -24.292 -10.604  17.080  1.00  0.190          H  
ATOM   4871 1HG2 ILE A 310     -20.718 -11.443  16.003  1.00  0.190          H  
ATOM   4872 2HG2 ILE A 310     -20.418 -12.457  17.401  1.00  0.190          H  
ATOM   4873 3HG2 ILE A 310     -21.543 -13.001  16.157  1.00  0.190          H  
ATOM   4874 1HD1 ILE A 310     -23.907  -9.547  14.970  1.00  0.190          H  
ATOM   4875 2HD1 ILE A 310     -22.740  -8.965  16.177  1.00  0.190          H  
ATOM   4876 3HD1 ILE A 310     -22.243 -10.138  14.947  1.00  0.190          H  
ATOM   4877  N   GLY A 311     -21.579 -14.352  19.098  1.00  0.090          N  
ATOM   4878  CA  GLY A 311     -20.568 -15.021  19.902  1.00  0.090          C  
ATOM   4879  C   GLY A 311     -19.693 -15.978  19.112  1.00  0.110          C  
ATOM   4880  O   GLY A 311     -20.104 -16.550  18.106  1.00  0.170          O  
ATOM   4881  H   GLY A 311     -22.064 -14.829  18.330  1.00  0.110          H  
ATOM   4882 1HA  GLY A 311     -19.939 -14.283  20.396  1.00  0.110          H  
ATOM   4883 2HA  GLY A 311     -21.070 -15.571  20.696  1.00  0.110          H  
ATOM   4884  N   GLY A 312     -18.464 -16.146  19.605  1.00  0.090          N  
ATOM   4885  CA  GLY A 312     -17.454 -17.046  19.064  1.00  0.120          C  
ATOM   4886  C   GLY A 312     -17.865 -18.499  19.175  1.00  0.110          C  
ATOM   4887  O   GLY A 312     -17.531 -19.308  18.318  1.00  0.090          O  
ATOM   4888  H   GLY A 312     -18.196 -15.608  20.422  1.00  0.110          H  
ATOM   4889 1HA  GLY A 312     -17.269 -16.800  18.027  1.00  0.140          H  
ATOM   4890 2HA  GLY A 312     -16.516 -16.891  19.597  1.00  0.140          H  
ATOM   4891  N   LEU A 313     -18.549 -18.839  20.263  1.00  0.130          N  
ATOM   4892  CA  LEU A 313     -19.044 -20.194  20.484  1.00  0.110          C  
ATOM   4893  C   LEU A 313     -20.567 -20.182  20.601  1.00  0.110          C  
ATOM   4894  O   LEU A 313     -21.266 -20.908  19.879  1.00  0.100          O  
ATOM   4895  CB  LEU A 313     -18.411 -20.810  21.740  1.00  0.160          C  
ATOM   4896  CG  LEU A 313     -16.860 -21.000  21.711  1.00  0.160          C  
ATOM   4897  CD1 LEU A 313     -16.422 -21.488  23.047  1.00  0.160          C  
ATOM   4898  CD2 LEU A 313     -16.431 -22.038  20.624  1.00  0.160          C  
ATOM   4899  H   LEU A 313     -18.743 -18.116  20.937  1.00  0.160          H  
ATOM   4900  HA  LEU A 313     -18.784 -20.811  19.630  1.00  0.130          H  
ATOM   4901 1HB  LEU A 313     -18.655 -20.185  22.596  1.00  0.190          H  
ATOM   4902 2HB  LEU A 313     -18.859 -21.793  21.902  1.00  0.190          H  
ATOM   4903  HG  LEU A 313     -16.379 -20.041  21.514  1.00  0.190          H  
ATOM   4904 1HD1 LEU A 313     -15.336 -21.600  23.036  1.00  0.190          H  
ATOM   4905 2HD1 LEU A 313     -16.706 -20.775  23.806  1.00  0.190          H  
ATOM   4906 3HD1 LEU A 313     -16.895 -22.450  23.256  1.00  0.190          H  
ATOM   4907 1HD2 LEU A 313     -15.347 -22.158  20.644  1.00  0.190          H  
ATOM   4908 2HD2 LEU A 313     -16.897 -23.001  20.829  1.00  0.190          H  
ATOM   4909 3HD2 LEU A 313     -16.726 -21.699  19.638  1.00  0.190          H  
ATOM   4910  N   VAL A 314     -21.078 -19.324  21.487  1.00  0.120          N  
ATOM   4911  CA  VAL A 314     -22.508 -19.224  21.751  1.00  0.110          C  
ATOM   4912  C   VAL A 314     -23.025 -17.795  21.696  1.00  0.120          C  
ATOM   4913  O   VAL A 314     -22.541 -16.938  22.414  1.00  0.140          O  
ATOM   4914  CB  VAL A 314     -22.841 -19.802  23.139  1.00  0.160          C  
ATOM   4915  CG1 VAL A 314     -24.311 -19.677  23.399  1.00  0.160          C  
ATOM   4916  CG2 VAL A 314     -22.430 -21.210  23.205  1.00  0.160          C  
ATOM   4917  H   VAL A 314     -20.444 -18.736  21.993  1.00  0.140          H  
ATOM   4918  HA  VAL A 314     -23.031 -19.808  21.004  1.00  0.130          H  
ATOM   4919  HB  VAL A 314     -22.325 -19.242  23.911  1.00  0.190          H  
ATOM   4920 1HG1 VAL A 314     -24.546 -20.079  24.359  1.00  0.190          H  
ATOM   4921 2HG1 VAL A 314     -24.588 -18.664  23.388  1.00  0.190          H  
ATOM   4922 3HG1 VAL A 314     -24.862 -20.207  22.633  1.00  0.190          H  
ATOM   4923 1HG2 VAL A 314     -22.681 -21.591  24.188  1.00  0.190          H  
ATOM   4924 2HG2 VAL A 314     -22.960 -21.777  22.439  1.00  0.190          H  
ATOM   4925 3HG2 VAL A 314     -21.363 -21.302  23.049  1.00  0.190          H  
ATOM   4926  N   GLY A 315     -24.057 -17.550  20.911  1.00  0.130          N  
ATOM   4927  CA  GLY A 315     -24.642 -16.199  20.861  1.00  0.130          C  
ATOM   4928  C   GLY A 315     -25.157 -15.783  22.259  1.00  0.140          C  
ATOM   4929  O   GLY A 315     -24.774 -14.752  22.819  1.00  0.140          O  
ATOM   4930  H   GLY A 315     -24.425 -18.333  20.356  1.00  0.160          H  
ATOM   4931 1HA  GLY A 315     -23.896 -15.485  20.512  1.00  0.160          H  
ATOM   4932 2HA  GLY A 315     -25.464 -16.183  20.145  1.00  0.160          H  
ATOM   4933  N   LYS A 316     -26.019 -16.621  22.823  1.00  0.150          N  
ATOM   4934  CA  LYS A 316     -26.606 -16.401  24.150  1.00  0.150          C  
ATOM   4935  C   LYS A 316     -26.639 -17.627  25.077  1.00  0.140          C  
ATOM   4936  O   LYS A 316     -27.195 -18.669  24.718  1.00  0.140          O  
ATOM   4937  CB  LYS A 316     -28.041 -15.906  23.918  1.00  0.210          C  
ATOM   4938  CG  LYS A 316     -28.953 -15.686  25.126  1.00  0.210          C  
ATOM   4939  CD  LYS A 316     -30.217 -14.934  24.662  1.00  0.210          C  
ATOM   4940  CE  LYS A 316     -31.283 -14.761  25.752  1.00  0.210          C  
ATOM   4941  NZ  LYS A 316     -30.874 -13.825  26.857  1.00  0.210          N  
ATOM   4942  H   LYS A 316     -26.306 -17.412  22.243  1.00  0.180          H  
ATOM   4943  HA  LYS A 316     -26.023 -15.626  24.656  1.00  0.180          H  
ATOM   4944 1HB  LYS A 316     -28.004 -14.968  23.362  1.00  0.250          H  
ATOM   4945 2HB  LYS A 316     -28.541 -16.622  23.292  1.00  0.250          H  
ATOM   4946 1HG  LYS A 316     -29.253 -16.664  25.504  1.00  0.250          H  
ATOM   4947 2HG  LYS A 316     -28.458 -15.171  25.916  1.00  0.250          H  
ATOM   4948 1HD  LYS A 316     -29.926 -13.944  24.304  1.00  0.250          H  
ATOM   4949 2HD  LYS A 316     -30.663 -15.475  23.824  1.00  0.250          H  
ATOM   4950 1HE  LYS A 316     -32.182 -14.370  25.280  1.00  0.250          H  
ATOM   4951 2HE  LYS A 316     -31.511 -15.735  26.183  1.00  0.250          H  
ATOM   4952 1HZ  LYS A 316     -31.610 -13.743  27.537  1.00  0.250          H  
ATOM   4953 2HZ  LYS A 316     -30.044 -14.158  27.373  1.00  0.250          H  
ATOM   4954 3HZ  LYS A 316     -30.675 -12.916  26.492  1.00  0.250          H  
ATOM   4955  N   LEU A 317     -26.105 -17.485  26.308  1.00  0.130          N  
ATOM   4956  CA  LEU A 317     -26.213 -18.557  27.319  1.00  0.140          C  
ATOM   4957  C   LEU A 317     -27.394 -18.212  28.207  1.00  0.150          C  
ATOM   4958  O   LEU A 317     -27.361 -17.212  28.927  1.00  0.150          O  
ATOM   4959  CB  LEU A 317     -24.948 -18.700  28.200  1.00  0.190          C  
ATOM   4960  CG  LEU A 317     -23.618 -19.160  27.553  1.00  0.190          C  
ATOM   4961  CD1 LEU A 317     -22.477 -19.017  28.585  1.00  0.190          C  
ATOM   4962  CD2 LEU A 317     -23.733 -20.648  27.155  1.00  0.190          C  
ATOM   4963  H   LEU A 317     -25.642 -16.602  26.560  1.00  0.160          H  
ATOM   4964  HA  LEU A 317     -26.430 -19.504  26.825  1.00  0.170          H  
ATOM   4965 1HB  LEU A 317     -24.761 -17.749  28.676  1.00  0.230          H  
ATOM   4966 2HB  LEU A 317     -25.186 -19.417  28.980  1.00  0.230          H  
ATOM   4967  HG  LEU A 317     -23.399 -18.549  26.676  1.00  0.230          H  
ATOM   4968 1HD1 LEU A 317     -21.543 -19.345  28.146  1.00  0.230          H  
ATOM   4969 2HD1 LEU A 317     -22.384 -17.985  28.881  1.00  0.230          H  
ATOM   4970 3HD1 LEU A 317     -22.688 -19.626  29.462  1.00  0.230          H  
ATOM   4971 1HD2 LEU A 317     -22.808 -20.980  26.708  1.00  0.230          H  
ATOM   4972 2HD2 LEU A 317     -23.943 -21.252  28.037  1.00  0.230          H  
ATOM   4973 3HD2 LEU A 317     -24.519 -20.773  26.455  1.00  0.230          H  
ATOM   4974  N   SER A 318     -28.449 -19.023  28.154  1.00  0.160          N  
ATOM   4975  CA  SER A 318     -29.671 -18.692  28.874  1.00  0.170          C  
ATOM   4976  C   SER A 318     -30.097 -19.645  29.976  1.00  0.180          C  
ATOM   4977  O   SER A 318     -31.150 -19.435  30.575  1.00  0.310          O  
ATOM   4978  CB  SER A 318     -30.813 -18.562  27.885  1.00  0.230          C  
ATOM   4979  OG  SER A 318     -31.051 -19.775  27.230  1.00  0.230          O  
ATOM   4980  H   SER A 318     -28.437 -19.863  27.567  1.00  0.190          H  
ATOM   4981  HA  SER A 318     -29.523 -17.719  29.337  1.00  0.200          H  
ATOM   4982 1HB  SER A 318     -31.712 -18.242  28.405  1.00  0.280          H  
ATOM   4983 2HB  SER A 318     -30.567 -17.800  27.157  1.00  0.280          H  
ATOM   4984  HG  SER A 318     -31.732 -19.594  26.571  1.00  0.280          H  
ATOM   4985  N   GLY A 319     -29.358 -20.710  30.244  1.00  0.200          N  
ATOM   4986  CA  GLY A 319     -29.841 -21.583  31.303  1.00  0.210          C  
ATOM   4987  C   GLY A 319     -29.044 -21.464  32.565  1.00  0.220          C  
ATOM   4988  O   GLY A 319     -28.011 -20.808  32.605  1.00  0.370          O  
ATOM   4989  H   GLY A 319     -28.485 -20.888  29.773  1.00  0.240          H  
ATOM   4990 1HA  GLY A 319     -30.890 -21.379  31.519  1.00  0.250          H  
ATOM   4991 2HA  GLY A 319     -29.803 -22.603  30.991  1.00  0.250          H  
ATOM   4992  N   VAL A 320     -29.483 -22.217  33.558  1.00  0.180          N  
ATOM   4993  CA  VAL A 320     -28.888 -22.271  34.879  1.00  0.180          C  
ATOM   4994  C   VAL A 320     -27.856 -23.355  34.889  1.00  0.200          C  
ATOM   4995  O   VAL A 320     -26.802 -23.224  35.504  1.00  0.220          O  
ATOM   4996  CB  VAL A 320     -29.957 -22.515  35.964  1.00  0.250          C  
ATOM   4997  CG1 VAL A 320     -29.290 -22.683  37.334  1.00  0.250          C  
ATOM   4998  CG2 VAL A 320     -30.925 -21.330  35.989  1.00  0.250          C  
ATOM   4999  H   VAL A 320     -30.310 -22.791  33.370  1.00  0.220          H  
ATOM   5000  HA  VAL A 320     -28.386 -21.334  35.081  1.00  0.220          H  
ATOM   5001  HB  VAL A 320     -30.503 -23.430  35.734  1.00  0.300          H  
ATOM   5002 1HG1 VAL A 320     -30.052 -22.850  38.092  1.00  0.300          H  
ATOM   5003 2HG1 VAL A 320     -28.607 -23.529  37.326  1.00  0.300          H  
ATOM   5004 3HG1 VAL A 320     -28.737 -21.781  37.565  1.00  0.300          H  
ATOM   5005 1HG2 VAL A 320     -31.689 -21.497  36.745  1.00  0.300          H  
ATOM   5006 2HG2 VAL A 320     -30.375 -20.425  36.226  1.00  0.300          H  
ATOM   5007 3HG2 VAL A 320     -31.397 -21.222  35.011  1.00  0.300          H  
ATOM   5008  N   GLY A 321     -28.194 -24.472  34.250  1.00  0.220          N  
ATOM   5009  CA  GLY A 321     -27.274 -25.593  34.200  1.00  0.240          C  
ATOM   5010  C   GLY A 321     -26.311 -25.417  33.030  1.00  0.240          C  
ATOM   5011  O   GLY A 321     -25.450 -26.263  32.790  1.00  0.290          O  
ATOM   5012  H   GLY A 321     -29.102 -24.517  33.759  1.00  0.260          H  
ATOM   5013 1HA  GLY A 321     -26.718 -25.657  35.136  1.00  0.290          H  
ATOM   5014 2HA  GLY A 321     -27.833 -26.520  34.086  1.00  0.290          H  
ATOM   5015  N   ALA A 322     -26.512 -24.329  32.272  1.00  0.210          N  
ATOM   5016  CA  ALA A 322     -25.728 -24.007  31.094  1.00  0.220          C  
ATOM   5017  C   ALA A 322     -24.290 -23.703  31.455  1.00  0.190          C  
ATOM   5018  O   ALA A 322     -24.009 -22.969  32.419  1.00  0.200          O  
ATOM   5019  CB  ALA A 322     -26.339 -22.832  30.337  1.00  0.300          C  
ATOM   5020  H   ALA A 322     -27.235 -23.693  32.566  1.00  0.250          H  
ATOM   5021  HA  ALA A 322     -25.731 -24.878  30.467  1.00  0.260          H  
ATOM   5022 1HB  ALA A 322     -25.748 -22.634  29.440  1.00  0.360          H  
ATOM   5023 2HB  ALA A 322     -27.353 -23.075  30.054  1.00  0.360          H  
ATOM   5024 3HB  ALA A 322     -26.337 -21.955  30.977  1.00  0.360          H  
ATOM   5025  N   LEU A 323     -23.383 -24.218  30.639  1.00  0.200          N  
ATOM   5026  CA  LEU A 323     -21.981 -24.009  30.948  1.00  0.250          C  
ATOM   5027  C   LEU A 323     -21.047 -24.241  29.753  1.00  0.220          C  
ATOM   5028  O   LEU A 323     -21.295 -25.139  28.941  1.00  0.260          O  
ATOM   5029  CB  LEU A 323     -21.639 -24.928  32.159  1.00  0.330          C  
ATOM   5030  CG  LEU A 323     -20.257 -24.812  32.838  1.00  0.330          C  
ATOM   5031  CD1 LEU A 323     -20.420 -25.099  34.319  1.00  0.330          C  
ATOM   5032  CD2 LEU A 323     -19.312 -25.776  32.276  1.00  0.330          C  
ATOM   5033  H   LEU A 323     -23.717 -24.759  29.833  1.00  0.240          H  
ATOM   5034  HA  LEU A 323     -21.873 -22.978  31.260  1.00  0.300          H  
ATOM   5035 1HB  LEU A 323     -22.384 -24.778  32.934  1.00  0.400          H  
ATOM   5036 2HB  LEU A 323     -21.724 -25.952  31.824  1.00  0.400          H  
ATOM   5037  HG  LEU A 323     -19.872 -23.815  32.720  1.00  0.400          H  
ATOM   5038 1HD1 LEU A 323     -19.460 -25.013  34.809  1.00  0.400          H  
ATOM   5039 2HD1 LEU A 323     -21.116 -24.394  34.759  1.00  0.400          H  
ATOM   5040 3HD1 LEU A 323     -20.807 -26.109  34.450  1.00  0.400          H  
ATOM   5041 1HD2 LEU A 323     -18.363 -25.663  32.798  1.00  0.400          H  
ATOM   5042 2HD2 LEU A 323     -19.686 -26.790  32.415  1.00  0.400          H  
ATOM   5043 3HD2 LEU A 323     -19.167 -25.603  31.228  1.00  0.400          H  
ATOM   5044  N   ILE A 324     -20.004 -23.412  29.635  1.00  0.150          N  
ATOM   5045  CA  ILE A 324     -18.939 -23.639  28.644  1.00  0.130          C  
ATOM   5046  C   ILE A 324     -17.647 -24.002  29.381  1.00  0.130          C  
ATOM   5047  O   ILE A 324     -17.106 -23.179  30.117  1.00  0.150          O  
ATOM   5048  CB  ILE A 324     -18.660 -22.414  27.744  1.00  0.190          C  
ATOM   5049  CG1 ILE A 324     -19.918 -22.026  26.947  1.00  0.190          C  
ATOM   5050  CG2 ILE A 324     -17.469 -22.711  26.816  1.00  0.190          C  
ATOM   5051  CD1 ILE A 324     -19.781 -20.729  26.175  1.00  0.190          C  
ATOM   5052  H   ILE A 324     -19.922 -22.668  30.335  1.00  0.180          H  
ATOM   5053  HA  ILE A 324     -19.216 -24.478  28.010  1.00  0.160          H  
ATOM   5054  HB  ILE A 324     -18.410 -21.573  28.370  1.00  0.230          H  
ATOM   5055 1HG1 ILE A 324     -20.167 -22.823  26.257  1.00  0.230          H  
ATOM   5056 2HG1 ILE A 324     -20.739 -21.914  27.652  1.00  0.230          H  
ATOM   5057 1HG2 ILE A 324     -17.245 -21.851  26.210  1.00  0.230          H  
ATOM   5058 2HG2 ILE A 324     -16.582 -22.948  27.404  1.00  0.230          H  
ATOM   5059 3HG2 ILE A 324     -17.714 -23.560  26.172  1.00  0.230          H  
ATOM   5060 1HD1 ILE A 324     -20.714 -20.510  25.666  1.00  0.230          H  
ATOM   5061 2HD1 ILE A 324     -19.551 -19.940  26.878  1.00  0.230          H  
ATOM   5062 3HD1 ILE A 324     -18.997 -20.794  25.440  1.00  0.230          H  
ATOM   5063  N   GLU A 325     -17.128 -25.209  29.149  1.00  0.130          N  
ATOM   5064  CA  GLU A 325     -15.937 -25.689  29.853  1.00  0.180          C  
ATOM   5065  C   GLU A 325     -14.758 -26.055  28.959  1.00  0.170          C  
ATOM   5066  O   GLU A 325     -14.892 -26.835  28.016  1.00  0.220          O  
ATOM   5067  CB  GLU A 325     -16.297 -26.938  30.669  1.00  0.230          C  
ATOM   5068  CG  GLU A 325     -15.180 -27.530  31.475  1.00  0.230          C  
ATOM   5069  CD  GLU A 325     -15.605 -28.667  32.343  1.00  0.230          C  
ATOM   5070  OE1 GLU A 325     -16.708 -29.138  32.201  1.00  0.230          O  
ATOM   5071  OE2 GLU A 325     -14.825 -29.050  33.181  1.00  0.230          O  
ATOM   5072  H   GLU A 325     -17.621 -25.831  28.506  1.00  0.160          H  
ATOM   5073  HA  GLU A 325     -15.610 -24.908  30.534  1.00  0.220          H  
ATOM   5074 1HB  GLU A 325     -17.057 -26.714  31.343  1.00  0.280          H  
ATOM   5075 2HB  GLU A 325     -16.676 -27.709  29.998  1.00  0.280          H  
ATOM   5076 1HG  GLU A 325     -14.456 -27.927  30.776  1.00  0.280          H  
ATOM   5077 2HG  GLU A 325     -14.703 -26.755  32.073  1.00  0.280          H  
ATOM   5078  N   LYS A 326     -13.596 -25.502  29.281  1.00  0.130          N  
ATOM   5079  CA  LYS A 326     -12.340 -25.801  28.591  1.00  0.140          C  
ATOM   5080  C   LYS A 326     -12.417 -25.652  27.078  1.00  0.140          C  
ATOM   5081  O   LYS A 326     -11.849 -26.465  26.348  1.00  0.190          O  
ATOM   5082  CB  LYS A 326     -11.884 -27.218  28.945  1.00  0.190          C  
ATOM   5083  CG  LYS A 326     -11.571 -27.431  30.416  1.00  0.190          C  
ATOM   5084  CD  LYS A 326     -11.236 -28.884  30.695  1.00  0.190          C  
ATOM   5085  CE  LYS A 326     -11.026 -29.134  32.184  1.00  0.190          C  
ATOM   5086  NZ  LYS A 326     -10.782 -30.578  32.478  1.00  0.190          N  
ATOM   5087  H   LYS A 326     -13.605 -24.821  30.046  1.00  0.160          H  
ATOM   5088  HA  LYS A 326     -11.587 -25.113  28.949  1.00  0.170          H  
ATOM   5089 1HB  LYS A 326     -12.658 -27.931  28.666  1.00  0.230          H  
ATOM   5090 2HB  LYS A 326     -10.993 -27.471  28.372  1.00  0.230          H  
ATOM   5091 1HG  LYS A 326     -10.705 -26.820  30.671  1.00  0.230          H  
ATOM   5092 2HG  LYS A 326     -12.390 -27.109  31.033  1.00  0.230          H  
ATOM   5093 1HD  LYS A 326     -12.062 -29.512  30.343  1.00  0.230          H  
ATOM   5094 2HD  LYS A 326     -10.336 -29.164  30.148  1.00  0.230          H  
ATOM   5095 1HE  LYS A 326     -10.172 -28.552  32.528  1.00  0.230          H  
ATOM   5096 2HE  LYS A 326     -11.919 -28.810  32.724  1.00  0.230          H  
ATOM   5097 1HZ  LYS A 326     -10.658 -30.701  33.472  1.00  0.230          H  
ATOM   5098 2HZ  LYS A 326     -11.581 -31.118  32.170  1.00  0.230          H  
ATOM   5099 3HZ  LYS A 326      -9.957 -30.893  31.993  1.00  0.230          H  
ATOM   5100  N   SER A 327     -13.101 -24.620  26.597  1.00  0.160          N  
ATOM   5101  CA  SER A 327     -13.203 -24.399  25.165  1.00  0.160          C  
ATOM   5102  C   SER A 327     -12.161 -23.418  24.657  1.00  0.170          C  
ATOM   5103  O   SER A 327     -11.675 -22.556  25.405  1.00  0.240          O  
ATOM   5104  CB  SER A 327     -14.570 -23.873  24.833  1.00  0.220          C  
ATOM   5105  OG  SER A 327     -14.756 -22.603  25.398  1.00  0.220          O  
ATOM   5106  H   SER A 327     -13.570 -23.988  27.228  1.00  0.190          H  
ATOM   5107  HA  SER A 327     -13.056 -25.352  24.653  1.00  0.190          H  
ATOM   5108 1HB  SER A 327     -14.682 -23.825  23.749  1.00  0.270          H  
ATOM   5109 2HB  SER A 327     -15.327 -24.561  25.208  1.00  0.270          H  
ATOM   5110  HG  SER A 327     -15.627 -22.320  25.116  1.00  0.270          H  
ATOM   5111  N   ILE A 328     -11.874 -23.518  23.362  1.00  0.150          N  
ATOM   5112  CA  ILE A 328     -10.933 -22.614  22.705  1.00  0.140          C  
ATOM   5113  C   ILE A 328     -11.481 -22.021  21.416  1.00  0.160          C  
ATOM   5114  O   ILE A 328     -12.020 -22.737  20.568  1.00  0.260          O  
ATOM   5115  CB  ILE A 328      -9.561 -23.324  22.445  1.00  0.200          C  
ATOM   5116  CG1 ILE A 328      -8.531 -22.304  21.799  1.00  0.200          C  
ATOM   5117  CG2 ILE A 328      -9.725 -24.590  21.597  1.00  0.200          C  
ATOM   5118  CD1 ILE A 328      -7.063 -22.773  21.769  1.00  0.200          C  
ATOM   5119  H   ILE A 328     -12.347 -24.263  22.838  1.00  0.180          H  
ATOM   5120  HA  ILE A 328     -10.737 -21.790  23.385  1.00  0.170          H  
ATOM   5121  HB  ILE A 328      -9.146 -23.614  23.419  1.00  0.240          H  
ATOM   5122 1HG1 ILE A 328      -8.831 -22.095  20.775  1.00  0.240          H  
ATOM   5123 2HG1 ILE A 328      -8.570 -21.373  22.374  1.00  0.240          H  
ATOM   5124 1HG2 ILE A 328      -8.766 -25.090  21.469  1.00  0.240          H  
ATOM   5125 2HG2 ILE A 328     -10.415 -25.274  22.096  1.00  0.240          H  
ATOM   5126 3HG2 ILE A 328     -10.108 -24.324  20.635  1.00  0.240          H  
ATOM   5127 1HD1 ILE A 328      -6.444 -21.986  21.320  1.00  0.240          H  
ATOM   5128 2HD1 ILE A 328      -6.728 -22.961  22.778  1.00  0.240          H  
ATOM   5129 3HD1 ILE A 328      -6.965 -23.681  21.186  1.00  0.240          H  
ATOM   5130  N   SER A 329     -11.277 -20.738  21.225  1.00  0.120          N  
ATOM   5131  CA  SER A 329     -11.711 -20.177  19.963  1.00  0.200          C  
ATOM   5132  C   SER A 329     -10.739 -19.143  19.446  1.00  0.170          C  
ATOM   5133  O   SER A 329     -10.054 -18.448  20.208  1.00  0.180          O  
ATOM   5134  CB  SER A 329     -13.103 -19.584  20.095  1.00  0.250          C  
ATOM   5135  OG  SER A 329     -13.114 -18.500  20.970  1.00  0.250          O  
ATOM   5136  H   SER A 329     -10.844 -20.172  21.964  1.00  0.140          H  
ATOM   5137  HA  SER A 329     -11.751 -20.975  19.225  1.00  0.240          H  
ATOM   5138 1HB  SER A 329     -13.460 -19.273  19.113  1.00  0.300          H  
ATOM   5139 2HB  SER A 329     -13.781 -20.348  20.455  1.00  0.300          H  
ATOM   5140  HG  SER A 329     -14.031 -18.243  21.048  1.00  0.300          H  
ATOM   5141  N   SER A 330     -10.690 -19.051  18.131  1.00  0.160          N  
ATOM   5142  CA  SER A 330      -9.875 -18.056  17.473  1.00  0.140          C  
ATOM   5143  C   SER A 330     -10.637 -17.517  16.311  1.00  0.140          C  
ATOM   5144  O   SER A 330     -10.539 -18.013  15.182  1.00  0.270          O  
ATOM   5145  CB  SER A 330      -8.585 -18.662  16.988  1.00  0.200          C  
ATOM   5146  OG  SER A 330      -7.795 -17.694  16.356  1.00  0.200          O  
ATOM   5147  H   SER A 330     -11.284 -19.685  17.587  1.00  0.190          H  
ATOM   5148  HA  SER A 330      -9.662 -17.242  18.164  1.00  0.170          H  
ATOM   5149 1HB  SER A 330      -8.055 -19.096  17.825  1.00  0.240          H  
ATOM   5150 2HB  SER A 330      -8.799 -19.468  16.306  1.00  0.240          H  
ATOM   5151  HG  SER A 330      -6.943 -18.108  16.204  1.00  0.240          H  
ATOM   5152  N   ILE A 331     -11.356 -16.451  16.587  1.00  0.230          N  
ATOM   5153  CA  ILE A 331     -12.209 -15.865  15.594  1.00  0.190          C  
ATOM   5154  C   ILE A 331     -11.821 -14.460  15.231  1.00  0.140          C  
ATOM   5155  O   ILE A 331     -11.729 -13.596  16.106  1.00  0.160          O  
ATOM   5156  CB  ILE A 331     -13.665 -15.825  16.086  1.00  0.280          C  
ATOM   5157  CG1 ILE A 331     -14.162 -17.250  16.517  1.00  0.280          C  
ATOM   5158  CG2 ILE A 331     -14.544 -15.237  15.003  1.00  0.280          C  
ATOM   5159  CD1 ILE A 331     -14.196 -18.298  15.437  1.00  0.280          C  
ATOM   5160  H   ILE A 331     -11.383 -16.117  17.539  1.00  0.280          H  
ATOM   5161  HA  ILE A 331     -12.150 -16.461  14.694  1.00  0.230          H  
ATOM   5162  HB  ILE A 331     -13.727 -15.188  16.967  1.00  0.340          H  
ATOM   5163 1HG1 ILE A 331     -13.509 -17.616  17.302  1.00  0.340          H  
ATOM   5164 2HG1 ILE A 331     -15.163 -17.161  16.917  1.00  0.340          H  
ATOM   5165 1HG2 ILE A 331     -15.524 -15.184  15.366  1.00  0.340          H  
ATOM   5166 2HG2 ILE A 331     -14.235 -14.263  14.752  1.00  0.340          H  
ATOM   5167 3HG2 ILE A 331     -14.503 -15.850  14.112  1.00  0.340          H  
ATOM   5168 1HD1 ILE A 331     -14.537 -19.214  15.874  1.00  0.340          H  
ATOM   5169 2HD1 ILE A 331     -14.867 -18.021  14.628  1.00  0.340          H  
ATOM   5170 3HD1 ILE A 331     -13.216 -18.446  15.053  1.00  0.340          H  
ATOM   5171  N   ASP A 332     -11.690 -14.220  13.934  1.00  0.110          N  
ATOM   5172  CA  ASP A 332     -11.493 -12.877  13.410  1.00  0.080          C  
ATOM   5173  C   ASP A 332     -12.924 -12.365  13.248  1.00  0.100          C  
ATOM   5174  O   ASP A 332     -13.588 -12.678  12.254  1.00  0.180          O  
ATOM   5175  CB  ASP A 332     -10.763 -12.914  12.057  1.00  0.120          C  
ATOM   5176  CG  ASP A 332     -10.414 -11.528  11.470  1.00  0.120          C  
ATOM   5177  OD1 ASP A 332     -10.804 -10.536  12.034  1.00  0.120          O  
ATOM   5178  OD2 ASP A 332      -9.783 -11.492  10.431  1.00  0.120          O  
ATOM   5179  H   ASP A 332     -11.764 -15.019  13.292  1.00  0.130          H  
ATOM   5180  HA  ASP A 332     -10.960 -12.252  14.127  1.00  0.100          H  
ATOM   5181 1HB  ASP A 332      -9.837 -13.477  12.169  1.00  0.150          H  
ATOM   5182 2HB  ASP A 332     -11.376 -13.454  11.335  1.00  0.150          H  
ATOM   5183  N   MET A 333     -13.451 -11.698  14.266  1.00  0.120          N  
ATOM   5184  CA  MET A 333     -14.844 -11.299  14.263  1.00  0.120          C  
ATOM   5185  C   MET A 333     -14.962  -9.837  13.906  1.00  0.110          C  
ATOM   5186  O   MET A 333     -14.187  -9.017  14.395  1.00  0.120          O  
ATOM   5187  CB  MET A 333     -15.459 -11.566  15.628  1.00  0.170          C  
ATOM   5188  CG  MET A 333     -16.924 -11.242  15.771  1.00  0.170          C  
ATOM   5189  SD  MET A 333     -17.550 -11.656  17.393  1.00  0.170          S  
ATOM   5190  CE  MET A 333     -17.651 -13.413  17.441  1.00  0.170          C  
ATOM   5191  H   MET A 333     -12.866 -11.420  15.064  1.00  0.140          H  
ATOM   5192  HA  MET A 333     -15.371 -11.875  13.515  1.00  0.140          H  
ATOM   5193 1HB  MET A 333     -15.301 -12.586  15.906  1.00  0.200          H  
ATOM   5194 2HB  MET A 333     -14.937 -10.960  16.334  1.00  0.200          H  
ATOM   5195 1HG  MET A 333     -17.053 -10.175  15.635  1.00  0.200          H  
ATOM   5196 2HG  MET A 333     -17.514 -11.753  15.018  1.00  0.200          H  
ATOM   5197 1HE  MET A 333     -18.028 -13.705  18.409  1.00  0.200          H  
ATOM   5198 2HE  MET A 333     -18.335 -13.752  16.673  1.00  0.200          H  
ATOM   5199 3HE  MET A 333     -16.672 -13.854  17.290  1.00  0.200          H  
ATOM   5200  N   ALA A 334     -15.965  -9.494  13.113  1.00  0.120          N  
ATOM   5201  CA  ALA A 334     -16.177  -8.097  12.749  1.00  0.110          C  
ATOM   5202  C   ALA A 334     -17.647  -7.783  12.703  1.00  0.100          C  
ATOM   5203  O   ALA A 334     -18.421  -8.433  11.986  1.00  0.110          O  
ATOM   5204  CB  ALA A 334     -15.544  -7.800  11.401  1.00  0.160          C  
ATOM   5205  H   ALA A 334     -16.567 -10.241  12.753  1.00  0.140          H  
ATOM   5206  HA  ALA A 334     -15.728  -7.472  13.514  1.00  0.130          H  
ATOM   5207 1HB  ALA A 334     -15.698  -6.746  11.158  1.00  0.190          H  
ATOM   5208 2HB  ALA A 334     -14.478  -8.015  11.447  1.00  0.190          H  
ATOM   5209 3HB  ALA A 334     -16.005  -8.419  10.644  1.00  0.190          H  
ATOM   5210  N   THR A 335     -18.024  -6.791  13.491  1.00  0.100          N  
ATOM   5211  CA  THR A 335     -19.412  -6.418  13.636  1.00  0.090          C  
ATOM   5212  C   THR A 335     -19.624  -4.922  13.663  1.00  0.080          C  
ATOM   5213  O   THR A 335     -18.707  -4.162  13.979  1.00  0.100          O  
ATOM   5214  CB  THR A 335     -19.994  -6.975  14.959  1.00  0.130          C  
ATOM   5215  OG1 THR A 335     -19.337  -6.333  16.076  1.00  0.130          O  
ATOM   5216  CG2 THR A 335     -19.760  -8.495  15.068  1.00  0.130          C  
ATOM   5217  H   THR A 335     -17.302  -6.262  13.991  1.00  0.120          H  
ATOM   5218  HA  THR A 335     -19.954  -6.827  12.799  1.00  0.110          H  
ATOM   5219  HB  THR A 335     -21.066  -6.767  14.997  1.00  0.160          H  
ATOM   5220  HG1 THR A 335     -19.494  -5.378  16.067  1.00  0.160          H  
ATOM   5221 1HG2 THR A 335     -20.176  -8.858  16.005  1.00  0.160          H  
ATOM   5222 2HG2 THR A 335     -20.245  -8.996  14.229  1.00  0.160          H  
ATOM   5223 3HG2 THR A 335     -18.708  -8.706  15.051  1.00  0.160          H  
ATOM   5224  N   ASN A 336     -20.856  -4.504  13.425  1.00  0.060          N  
ATOM   5225  CA  ASN A 336     -21.202  -3.110  13.669  1.00  0.080          C  
ATOM   5226  C   ASN A 336     -22.373  -3.129  14.647  1.00  0.090          C  
ATOM   5227  O   ASN A 336     -23.509  -3.375  14.257  1.00  0.140          O  
ATOM   5228  CB  ASN A 336     -21.522  -2.343  12.398  1.00  0.100          C  
ATOM   5229  CG  ASN A 336     -21.734  -0.864  12.693  1.00  0.100          C  
ATOM   5230  OD1 ASN A 336     -21.655  -0.460  13.865  1.00  0.100          O  
ATOM   5231  ND2 ASN A 336     -21.982  -0.066  11.682  1.00  0.100          N  
ATOM   5232  H   ASN A 336     -21.551  -5.188  13.100  1.00  0.070          H  
ATOM   5233  HA  ASN A 336     -20.375  -2.612  14.174  1.00  0.100          H  
ATOM   5234 1HB  ASN A 336     -20.706  -2.456  11.683  1.00  0.120          H  
ATOM   5235 2HB  ASN A 336     -22.426  -2.749  11.937  1.00  0.120          H  
ATOM   5236 1HD2 ASN A 336     -22.141   0.911  11.837  1.00  0.120          H  
ATOM   5237 2HD2 ASN A 336     -22.032  -0.424  10.747  1.00  0.120          H  
ATOM   5238  N   ALA A 337     -22.085  -2.938  15.938  1.00  0.090          N  
ATOM   5239  CA  ALA A 337     -23.136  -3.089  16.947  1.00  0.110          C  
ATOM   5240  C   ALA A 337     -24.339  -2.160  16.748  1.00  0.110          C  
ATOM   5241  O   ALA A 337     -25.475  -2.544  17.020  1.00  0.110          O  
ATOM   5242  CB  ALA A 337     -22.545  -2.837  18.328  1.00  0.150          C  
ATOM   5243  H   ALA A 337     -21.115  -2.751  16.216  1.00  0.110          H  
ATOM   5244  HA  ALA A 337     -23.499  -4.109  16.887  1.00  0.130          H  
ATOM   5245 1HB  ALA A 337     -23.300  -2.989  19.070  1.00  0.180          H  
ATOM   5246 2HB  ALA A 337     -21.721  -3.533  18.499  1.00  0.180          H  
ATOM   5247 3HB  ALA A 337     -22.179  -1.814  18.387  1.00  0.180          H  
ATOM   5248  N   ASN A 338     -24.099  -0.911  16.366  1.00  0.120          N  
ATOM   5249  CA  ASN A 338     -25.131   0.118  16.129  1.00  0.130          C  
ATOM   5250  C   ASN A 338     -26.073   0.494  17.304  1.00  0.110          C  
ATOM   5251  O   ASN A 338     -26.731   1.534  17.247  1.00  0.170          O  
ATOM   5252  CB  ASN A 338     -25.992  -0.257  14.939  1.00  0.180          C  
ATOM   5253  CG  ASN A 338     -25.272  -0.194  13.635  1.00  0.180          C  
ATOM   5254  OD1 ASN A 338     -24.548   0.778  13.370  1.00  0.180          O  
ATOM   5255  ND2 ASN A 338     -25.457  -1.188  12.810  1.00  0.180          N  
ATOM   5256  H   ASN A 338     -23.133  -0.668  16.181  1.00  0.140          H  
ATOM   5257  HA  ASN A 338     -24.601   1.029  15.857  1.00  0.160          H  
ATOM   5258 1HB  ASN A 338     -26.389  -1.264  15.064  1.00  0.210          H  
ATOM   5259 2HB  ASN A 338     -26.842   0.418  14.896  1.00  0.210          H  
ATOM   5260 1HD2 ASN A 338     -24.993  -1.202  11.923  1.00  0.210          H  
ATOM   5261 2HD2 ASN A 338     -26.048  -1.958  13.061  1.00  0.210          H  
ATOM   5262  N   THR A 339     -26.083  -0.283  18.381  1.00  0.150          N  
ATOM   5263  CA  THR A 339     -26.932  -0.017  19.542  1.00  0.230          C  
ATOM   5264  C   THR A 339     -26.433  -0.617  20.832  1.00  0.170          C  
ATOM   5265  O   THR A 339     -25.774  -1.659  20.844  1.00  0.140          O  
ATOM   5266  CB  THR A 339     -28.392  -0.480  19.343  1.00  0.290          C  
ATOM   5267  OG1 THR A 339     -29.125  -0.162  20.552  1.00  0.290          O  
ATOM   5268  CG2 THR A 339     -28.484  -1.976  19.066  1.00  0.290          C  
ATOM   5269  H   THR A 339     -25.532  -1.136  18.353  1.00  0.180          H  
ATOM   5270  HA  THR A 339     -26.958   1.063  19.683  1.00  0.280          H  
ATOM   5271  HB  THR A 339     -28.825   0.069  18.506  1.00  0.350          H  
ATOM   5272  HG1 THR A 339     -30.077  -0.305  20.411  1.00  0.350          H  
ATOM   5273 1HG2 THR A 339     -29.526  -2.263  18.938  1.00  0.350          H  
ATOM   5274 2HG2 THR A 339     -27.926  -2.212  18.157  1.00  0.350          H  
ATOM   5275 3HG2 THR A 339     -28.071  -2.522  19.894  1.00  0.350          H  
ATOM   5276  N   GLY A 340     -26.815   0.040  21.927  1.00  0.160          N  
ATOM   5277  CA  GLY A 340     -26.492  -0.332  23.305  1.00  0.130          C  
ATOM   5278  C   GLY A 340     -26.962  -1.722  23.692  1.00  0.100          C  
ATOM   5279  O   GLY A 340     -26.417  -2.344  24.609  1.00  0.170          O  
ATOM   5280  H   GLY A 340     -27.373   0.870  21.780  1.00  0.190          H  
ATOM   5281 1HA  GLY A 340     -25.425  -0.243  23.474  1.00  0.160          H  
ATOM   5282 2HA  GLY A 340     -26.957   0.391  23.973  1.00  0.160          H  
ATOM   5283  N   ASP A 341     -27.976  -2.208  22.995  1.00  0.140          N  
ATOM   5284  CA  ASP A 341     -28.532  -3.521  23.275  1.00  0.190          C  
ATOM   5285  C   ASP A 341     -27.901  -4.650  22.464  1.00  0.140          C  
ATOM   5286  O   ASP A 341     -28.282  -5.812  22.623  1.00  0.170          O  
ATOM   5287  CB  ASP A 341     -30.031  -3.486  23.025  1.00  0.250          C  
ATOM   5288  CG  ASP A 341     -30.779  -2.598  24.018  1.00  0.250          C  
ATOM   5289  OD1 ASP A 341     -30.448  -2.611  25.196  1.00  0.250          O  
ATOM   5290  OD2 ASP A 341     -31.629  -1.863  23.583  1.00  0.250          O  
ATOM   5291  H   ASP A 341     -28.371  -1.624  22.256  1.00  0.170          H  
ATOM   5292  HA  ASP A 341     -28.366  -3.739  24.329  1.00  0.230          H  
ATOM   5293 1HB  ASP A 341     -30.223  -3.129  22.012  1.00  0.300          H  
ATOM   5294 2HB  ASP A 341     -30.431  -4.492  23.091  1.00  0.300          H  
ATOM   5295  N   GLN A 342     -26.942  -4.333  21.598  1.00  0.130          N  
ATOM   5296  CA  GLN A 342     -26.310  -5.365  20.788  1.00  0.120          C  
ATOM   5297  C   GLN A 342     -25.108  -5.869  21.557  1.00  0.090          C  
ATOM   5298  O   GLN A 342     -24.313  -5.077  22.083  1.00  0.130          O  
ATOM   5299  CB  GLN A 342     -25.903  -4.844  19.413  1.00  0.170          C  
ATOM   5300  CG  GLN A 342     -25.649  -5.929  18.363  1.00  0.170          C  
ATOM   5301  CD  GLN A 342     -24.288  -6.532  18.449  1.00  0.170          C  
ATOM   5302  OE1 GLN A 342     -23.291  -5.844  18.632  1.00  0.170          O  
ATOM   5303  NE2 GLN A 342     -24.230  -7.842  18.349  1.00  0.170          N  
ATOM   5304  H   GLN A 342     -26.613  -3.366  21.507  1.00  0.160          H  
ATOM   5305  HA  GLN A 342     -27.001  -6.197  20.656  1.00  0.140          H  
ATOM   5306 1HB  GLN A 342     -26.676  -4.202  19.026  1.00  0.210          H  
ATOM   5307 2HB  GLN A 342     -25.023  -4.248  19.515  1.00  0.210          H  
ATOM   5308 1HG  GLN A 342     -26.383  -6.726  18.493  1.00  0.210          H  
ATOM   5309 2HG  GLN A 342     -25.762  -5.476  17.376  1.00  0.210          H  
ATOM   5310 1HE2 GLN A 342     -23.342  -8.304  18.441  1.00  0.210          H  
ATOM   5311 2HE2 GLN A 342     -25.067  -8.377  18.215  1.00  0.210          H  
ATOM   5312  N   VAL A 343     -24.989  -7.188  21.646  1.00  0.110          N  
ATOM   5313  CA  VAL A 343     -23.922  -7.789  22.423  1.00  0.200          C  
ATOM   5314  C   VAL A 343     -22.967  -8.670  21.615  1.00  0.150          C  
ATOM   5315  O   VAL A 343     -23.406  -9.624  20.970  1.00  0.160          O  
ATOM   5316  CB  VAL A 343     -24.591  -8.630  23.538  1.00  0.240          C  
ATOM   5317  CG1 VAL A 343     -23.574  -9.311  24.361  1.00  0.240          C  
ATOM   5318  CG2 VAL A 343     -25.467  -7.713  24.418  1.00  0.240          C  
ATOM   5319  H   VAL A 343     -25.674  -7.781  21.161  1.00  0.130          H  
ATOM   5320  HA  VAL A 343     -23.343  -6.989  22.882  1.00  0.240          H  
ATOM   5321  HB  VAL A 343     -25.216  -9.393  23.083  1.00  0.290          H  
ATOM   5322 1HG1 VAL A 343     -24.066  -9.883  25.125  1.00  0.290          H  
ATOM   5323 2HG1 VAL A 343     -22.964  -9.980  23.747  1.00  0.290          H  
ATOM   5324 3HG1 VAL A 343     -22.951  -8.535  24.805  1.00  0.290          H  
ATOM   5325 1HG2 VAL A 343     -25.946  -8.305  25.192  1.00  0.290          H  
ATOM   5326 2HG2 VAL A 343     -24.847  -6.949  24.872  1.00  0.290          H  
ATOM   5327 3HG2 VAL A 343     -26.237  -7.232  23.813  1.00  0.290          H  
ATOM   5328  N   VAL A 344     -21.664  -8.369  21.689  1.00  0.100          N  
ATOM   5329  CA  VAL A 344     -20.636  -9.162  20.994  1.00  0.090          C  
ATOM   5330  C   VAL A 344     -19.638  -9.648  22.034  1.00  0.110          C  
ATOM   5331  O   VAL A 344     -18.902  -8.833  22.585  1.00  0.160          O  
ATOM   5332  CB  VAL A 344     -19.874  -8.318  19.964  1.00  0.130          C  
ATOM   5333  CG1 VAL A 344     -18.857  -9.151  19.260  1.00  0.130          C  
ATOM   5334  CG2 VAL A 344     -20.816  -7.702  19.009  1.00  0.130          C  
ATOM   5335  H   VAL A 344     -21.405  -7.569  22.282  1.00  0.120          H  
ATOM   5336  HA  VAL A 344     -21.101 -10.016  20.506  1.00  0.110          H  
ATOM   5337  HB  VAL A 344     -19.351  -7.560  20.476  1.00  0.160          H  
ATOM   5338 1HG1 VAL A 344     -18.309  -8.536  18.544  1.00  0.160          H  
ATOM   5339 2HG1 VAL A 344     -18.152  -9.580  19.971  1.00  0.160          H  
ATOM   5340 3HG1 VAL A 344     -19.384  -9.945  18.736  1.00  0.160          H  
ATOM   5341 1HG2 VAL A 344     -20.274  -7.085  18.303  1.00  0.160          H  
ATOM   5342 2HG2 VAL A 344     -21.353  -8.466  18.479  1.00  0.160          H  
ATOM   5343 3HG2 VAL A 344     -21.498  -7.090  19.568  1.00  0.160          H  
ATOM   5344  N   GLY A 345     -19.584 -10.953  22.283  1.00  0.100          N  
ATOM   5345  CA  GLY A 345     -18.744 -11.419  23.392  1.00  0.110          C  
ATOM   5346  C   GLY A 345     -17.515 -12.269  23.119  1.00  0.110          C  
ATOM   5347  O   GLY A 345     -16.916 -12.748  24.068  1.00  0.100          O  
ATOM   5348  H   GLY A 345     -20.173 -11.592  21.734  1.00  0.120          H  
ATOM   5349 1HA  GLY A 345     -18.425 -10.555  23.969  1.00  0.130          H  
ATOM   5350 2HA  GLY A 345     -19.368 -11.988  24.068  1.00  0.130          H  
ATOM   5351  N   GLY A 346     -17.089 -12.504  21.888  1.00  0.110          N  
ATOM   5352  CA  GLY A 346     -15.939 -13.406  21.833  1.00  0.120          C  
ATOM   5353  C   GLY A 346     -16.411 -14.728  22.450  1.00  0.120          C  
ATOM   5354  O   GLY A 346     -17.239 -15.428  21.868  1.00  0.120          O  
ATOM   5355  H   GLY A 346     -17.531 -12.098  21.079  1.00  0.130          H  
ATOM   5356 1HA  GLY A 346     -15.618 -13.552  20.802  1.00  0.140          H  
ATOM   5357 2HA  GLY A 346     -15.107 -12.991  22.398  1.00  0.140          H  
ATOM   5358  N   VAL A 347     -15.854 -15.148  23.579  1.00  0.200          N  
ATOM   5359  CA  VAL A 347     -16.366 -16.415  24.108  1.00  0.190          C  
ATOM   5360  C   VAL A 347     -17.843 -16.140  24.483  1.00  0.150          C  
ATOM   5361  O   VAL A 347     -18.155 -15.227  25.225  1.00  0.200          O  
ATOM   5362  CB  VAL A 347     -15.591 -16.928  25.355  1.00  0.270          C  
ATOM   5363  CG1 VAL A 347     -16.257 -18.210  25.901  1.00  0.270          C  
ATOM   5364  CG2 VAL A 347     -14.139 -17.160  25.010  1.00  0.270          C  
ATOM   5365  H   VAL A 347     -15.169 -14.537  24.042  1.00  0.240          H  
ATOM   5366  HA  VAL A 347     -16.329 -17.176  23.331  1.00  0.230          H  
ATOM   5367  HB  VAL A 347     -15.645 -16.193  26.130  1.00  0.320          H  
ATOM   5368 1HG1 VAL A 347     -15.723 -18.542  26.771  1.00  0.320          H  
ATOM   5369 2HG1 VAL A 347     -17.290 -18.020  26.173  1.00  0.320          H  
ATOM   5370 3HG1 VAL A 347     -16.221 -18.980  25.148  1.00  0.320          H  
ATOM   5371 1HG2 VAL A 347     -13.592 -17.498  25.893  1.00  0.320          H  
ATOM   5372 2HG2 VAL A 347     -14.058 -17.911  24.221  1.00  0.320          H  
ATOM   5373 3HG2 VAL A 347     -13.726 -16.219  24.667  1.00  0.320          H  
ATOM   5374  N   ALA A 348     -18.746 -16.967  24.022  1.00  0.130          N  
ATOM   5375  CA  ALA A 348     -20.166 -16.762  24.287  1.00  0.150          C  
ATOM   5376  C   ALA A 348     -20.643 -15.337  23.895  1.00  0.130          C  
ATOM   5377  O   ALA A 348     -20.254 -14.788  22.866  1.00  0.150          O  
ATOM   5378  CB  ALA A 348     -20.490 -17.022  25.755  1.00  0.200          C  
ATOM   5379  H   ALA A 348     -18.431 -17.725  23.452  1.00  0.160          H  
ATOM   5380  HA  ALA A 348     -20.704 -17.486  23.699  1.00  0.180          H  
ATOM   5381 1HB  ALA A 348     -21.562 -16.933  25.919  1.00  0.240          H  
ATOM   5382 2HB  ALA A 348     -20.189 -18.002  26.008  1.00  0.240          H  
ATOM   5383 3HB  ALA A 348     -19.966 -16.310  26.387  1.00  0.240          H  
ATOM   5384  N   GLY A 349     -21.467 -14.737  24.743  1.00  0.150          N  
ATOM   5385  CA  GLY A 349     -22.118 -13.469  24.471  1.00  0.160          C  
ATOM   5386  C   GLY A 349     -22.820 -13.131  25.747  1.00  0.350          C  
ATOM   5387  O   GLY A 349     -22.206 -13.246  26.797  1.00  1.030          O  
ATOM   5388  H   GLY A 349     -21.712 -15.193  25.603  1.00  0.180          H  
ATOM   5389 1HA  GLY A 349     -21.402 -12.704  24.205  1.00  0.190          H  
ATOM   5390 2HA  GLY A 349     -22.825 -13.575  23.652  1.00  0.190          H  
ATOM   5391  N   VAL A 350     -24.040 -12.639  25.684  1.00  0.180          N  
ATOM   5392  CA  VAL A 350     -24.737 -12.332  26.918  1.00  0.220          C  
ATOM   5393  C   VAL A 350     -24.796 -13.623  27.741  1.00  0.250          C  
ATOM   5394  O   VAL A 350     -25.082 -14.704  27.199  1.00  0.440          O  
ATOM   5395  CB  VAL A 350     -26.153 -11.779  26.607  1.00  0.290          C  
ATOM   5396  CG1 VAL A 350     -26.988 -12.832  25.973  1.00  0.290          C  
ATOM   5397  CG2 VAL A 350     -26.849 -11.296  27.873  1.00  0.290          C  
ATOM   5398  H   VAL A 350     -24.489 -12.518  24.786  1.00  0.220          H  
ATOM   5399  HA  VAL A 350     -24.172 -11.585  27.465  1.00  0.260          H  
ATOM   5400  HB  VAL A 350     -26.054 -10.963  25.898  1.00  0.350          H  
ATOM   5401 1HG1 VAL A 350     -27.965 -12.426  25.725  1.00  0.350          H  
ATOM   5402 2HG1 VAL A 350     -26.504 -13.200  25.082  1.00  0.350          H  
ATOM   5403 3HG1 VAL A 350     -27.114 -13.637  26.671  1.00  0.350          H  
ATOM   5404 1HG2 VAL A 350     -27.834 -10.911  27.629  1.00  0.350          H  
ATOM   5405 2HG2 VAL A 350     -26.960 -12.127  28.575  1.00  0.350          H  
ATOM   5406 3HG2 VAL A 350     -26.290 -10.526  28.351  1.00  0.350          H  
ATOM   5407  N   VAL A 351     -24.452 -13.513  29.020  1.00  0.170          N  
ATOM   5408  CA  VAL A 351     -24.443 -14.673  29.897  1.00  0.160          C  
ATOM   5409  C   VAL A 351     -25.513 -14.459  30.935  1.00  0.150          C  
ATOM   5410  O   VAL A 351     -25.312 -13.646  31.824  1.00  0.140          O  
ATOM   5411  CB  VAL A 351     -23.070 -14.808  30.627  1.00  0.230          C  
ATOM   5412  CG1 VAL A 351     -23.045 -16.030  31.523  1.00  0.230          C  
ATOM   5413  CG2 VAL A 351     -21.935 -14.868  29.629  1.00  0.230          C  
ATOM   5414  H   VAL A 351     -24.251 -12.571  29.377  1.00  0.200          H  
ATOM   5415  HA  VAL A 351     -24.668 -15.570  29.327  1.00  0.190          H  
ATOM   5416  HB  VAL A 351     -22.946 -13.952  31.272  1.00  0.270          H  
ATOM   5417 1HG1 VAL A 351     -22.091 -16.085  32.049  1.00  0.270          H  
ATOM   5418 2HG1 VAL A 351     -23.853 -15.975  32.260  1.00  0.270          H  
ATOM   5419 3HG1 VAL A 351     -23.167 -16.913  30.916  1.00  0.270          H  
ATOM   5420 1HG2 VAL A 351     -20.990 -14.944  30.161  1.00  0.270          H  
ATOM   5421 2HG2 VAL A 351     -22.058 -15.723  28.978  1.00  0.270          H  
ATOM   5422 3HG2 VAL A 351     -21.937 -13.969  29.039  1.00  0.270          H  
ATOM   5423  N   ASP A 352     -26.635 -15.162  30.839  1.00  0.170          N  
ATOM   5424  CA  ASP A 352     -27.714 -14.925  31.797  1.00  0.170          C  
ATOM   5425  C   ASP A 352     -27.875 -16.086  32.780  1.00  0.180          C  
ATOM   5426  O   ASP A 352     -27.249 -17.141  32.621  1.00  0.180          O  
ATOM   5427  CB  ASP A 352     -29.057 -14.801  31.052  1.00  0.240          C  
ATOM   5428  CG  ASP A 352     -29.191 -13.641  30.051  1.00  0.240          C  
ATOM   5429  OD1 ASP A 352     -28.702 -12.578  30.286  1.00  0.240          O  
ATOM   5430  OD2 ASP A 352     -29.830 -13.854  29.021  1.00  0.240          O  
ATOM   5431  H   ASP A 352     -26.759 -15.841  30.083  1.00  0.200          H  
ATOM   5432  HA  ASP A 352     -27.511 -14.010  32.362  1.00  0.200          H  
ATOM   5433 1HB  ASP A 352     -29.245 -15.728  30.527  1.00  0.290          H  
ATOM   5434 2HB  ASP A 352     -29.851 -14.685  31.785  1.00  0.290          H  
ATOM   5435  N   LYS A 353     -28.789 -15.901  33.741  1.00  0.190          N  
ATOM   5436  CA  LYS A 353     -29.287 -16.942  34.663  1.00  0.210          C  
ATOM   5437  C   LYS A 353     -28.269 -17.874  35.311  1.00  0.220          C  
ATOM   5438  O   LYS A 353     -28.500 -19.068  35.377  1.00  0.240          O  
ATOM   5439  CB  LYS A 353     -30.353 -17.821  33.995  1.00  0.290          C  
ATOM   5440  CG  LYS A 353     -31.568 -17.071  33.520  1.00  0.290          C  
ATOM   5441  CD  LYS A 353     -32.712 -18.021  33.176  1.00  0.290          C  
ATOM   5442  CE  LYS A 353     -33.879 -17.288  32.519  1.00  0.290          C  
ATOM   5443  NZ  LYS A 353     -34.450 -16.244  33.408  1.00  0.290          N  
ATOM   5444  H   LYS A 353     -29.171 -14.939  33.826  1.00  0.230          H  
ATOM   5445  HA  LYS A 353     -29.777 -16.414  35.484  1.00  0.250          H  
ATOM   5446 1HB  LYS A 353     -29.911 -18.335  33.130  1.00  0.340          H  
ATOM   5447 2HB  LYS A 353     -30.686 -18.584  34.687  1.00  0.340          H  
ATOM   5448 1HG  LYS A 353     -31.879 -16.371  34.293  1.00  0.340          H  
ATOM   5449 2HG  LYS A 353     -31.304 -16.507  32.626  1.00  0.340          H  
ATOM   5450 1HD  LYS A 353     -32.363 -18.810  32.530  1.00  0.340          H  
ATOM   5451 2HD  LYS A 353     -33.073 -18.476  34.096  1.00  0.340          H  
ATOM   5452 1HE  LYS A 353     -33.531 -16.819  31.598  1.00  0.340          H  
ATOM   5453 2HE  LYS A 353     -34.658 -18.007  32.274  1.00  0.340          H  
ATOM   5454 1HZ  LYS A 353     -35.234 -15.749  32.955  1.00  0.340          H  
ATOM   5455 2HZ  LYS A 353     -34.790 -16.639  34.269  1.00  0.340          H  
ATOM   5456 3HZ  LYS A 353     -33.731 -15.567  33.625  1.00  0.340          H  
ATOM   5457  N   LYS A 354     -27.181 -17.348  35.826  1.00  0.210          N  
ATOM   5458  CA  LYS A 354     -26.117 -18.115  36.497  1.00  0.220          C  
ATOM   5459  C   LYS A 354     -25.295 -19.025  35.567  1.00  0.200          C  
ATOM   5460  O   LYS A 354     -24.521 -19.857  36.057  1.00  0.210          O  
ATOM   5461  CB  LYS A 354     -26.681 -19.043  37.600  1.00  0.300          C  
ATOM   5462  CG  LYS A 354     -27.540 -18.388  38.661  1.00  0.300          C  
ATOM   5463  CD  LYS A 354     -27.967 -19.394  39.719  1.00  0.300          C  
ATOM   5464  CE  LYS A 354     -28.892 -18.766  40.748  1.00  0.300          C  
ATOM   5465  NZ  LYS A 354     -29.341 -19.754  41.775  1.00  0.300          N  
ATOM   5466  H   LYS A 354     -27.084 -16.338  35.740  1.00  0.250          H  
ATOM   5467  HA  LYS A 354     -25.436 -17.400  36.957  1.00  0.260          H  
ATOM   5468 1HB  LYS A 354     -27.218 -19.878  37.167  1.00  0.360          H  
ATOM   5469 2HB  LYS A 354     -25.837 -19.477  38.132  1.00  0.360          H  
ATOM   5470 1HG  LYS A 354     -26.979 -17.596  39.140  1.00  0.360          H  
ATOM   5471 2HG  LYS A 354     -28.429 -17.962  38.204  1.00  0.360          H  
ATOM   5472 1HD  LYS A 354     -28.488 -20.215  39.242  1.00  0.360          H  
ATOM   5473 2HD  LYS A 354     -27.086 -19.786  40.221  1.00  0.360          H  
ATOM   5474 1HE  LYS A 354     -28.373 -17.944  41.242  1.00  0.360          H  
ATOM   5475 2HE  LYS A 354     -29.770 -18.373  40.239  1.00  0.360          H  
ATOM   5476 1HZ  LYS A 354     -29.957 -19.295  42.432  1.00  0.360          H  
ATOM   5477 2HZ  LYS A 354     -29.836 -20.508  41.323  1.00  0.360          H  
ATOM   5478 3HZ  LYS A 354     -28.542 -20.124  42.266  1.00  0.360          H  
ATOM   5479  N   ALA A 355     -25.393 -18.846  34.248  1.00  0.190          N  
ATOM   5480  CA  ALA A 355     -24.588 -19.643  33.330  1.00  0.180          C  
ATOM   5481  C   ALA A 355     -23.114 -19.389  33.641  1.00  0.190          C  
ATOM   5482  O   ALA A 355     -22.741 -18.288  34.078  1.00  0.200          O  
ATOM   5483  CB  ALA A 355     -24.935 -19.312  31.889  1.00  0.260          C  
ATOM   5484  H   ALA A 355     -26.071 -18.180  33.860  1.00  0.230          H  
ATOM   5485  HA  ALA A 355     -24.799 -20.701  33.506  1.00  0.220          H  
ATOM   5486 1HB  ALA A 355     -24.334 -19.926  31.227  1.00  0.310          H  
ATOM   5487 2HB  ALA A 355     -25.994 -19.519  31.727  1.00  0.310          H  
ATOM   5488 3HB  ALA A 355     -24.757 -18.279  31.698  1.00  0.310          H  
ATOM   5489  N   THR A 356     -22.290 -20.417  33.472  1.00  0.190          N  
ATOM   5490  CA  THR A 356     -20.862 -20.288  33.796  1.00  0.230          C  
ATOM   5491  C   THR A 356     -19.892 -20.645  32.664  1.00  0.190          C  
ATOM   5492  O   THR A 356     -20.121 -21.588  31.907  1.00  0.260          O  
ATOM   5493  CB  THR A 356     -20.562 -21.133  35.060  1.00  0.310          C  
ATOM   5494  OG1 THR A 356     -21.344 -20.623  36.166  1.00  0.310          O  
ATOM   5495  CG2 THR A 356     -19.080 -21.112  35.421  1.00  0.310          C  
ATOM   5496  H   THR A 356     -22.685 -21.305  33.129  1.00  0.230          H  
ATOM   5497  HA  THR A 356     -20.671 -19.248  34.052  1.00  0.280          H  
ATOM   5498  HB  THR A 356     -20.861 -22.149  34.873  1.00  0.370          H  
ATOM   5499  HG1 THR A 356     -22.295 -20.751  35.964  1.00  0.370          H  
ATOM   5500 1HG2 THR A 356     -18.920 -21.719  36.304  1.00  0.370          H  
ATOM   5501 2HG2 THR A 356     -18.521 -21.510  34.614  1.00  0.370          H  
ATOM   5502 3HG2 THR A 356     -18.749 -20.102  35.612  1.00  0.370          H  
ATOM   5503  N   ILE A 357     -18.812 -19.866  32.547  1.00  0.140          N  
ATOM   5504  CA  ILE A 357     -17.736 -20.158  31.600  1.00  0.140          C  
ATOM   5505  C   ILE A 357     -16.467 -20.486  32.401  1.00  0.150          C  
ATOM   5506  O   ILE A 357     -16.001 -19.671  33.207  1.00  0.200          O  
ATOM   5507  CB  ILE A 357     -17.482 -18.976  30.646  1.00  0.200          C  
ATOM   5508  CG1 ILE A 357     -18.794 -18.652  29.851  1.00  0.200          C  
ATOM   5509  CG2 ILE A 357     -16.321 -19.314  29.696  1.00  0.200          C  
ATOM   5510  CD1 ILE A 357     -18.770 -17.362  29.066  1.00  0.200          C  
ATOM   5511  H   ILE A 357     -18.721 -19.068  33.188  1.00  0.170          H  
ATOM   5512  HA  ILE A 357     -18.002 -21.033  31.009  1.00  0.170          H  
ATOM   5513  HB  ILE A 357     -17.217 -18.127  31.211  1.00  0.240          H  
ATOM   5514 1HG1 ILE A 357     -18.996 -19.466  29.172  1.00  0.240          H  
ATOM   5515 2HG1 ILE A 357     -19.618 -18.586  30.556  1.00  0.240          H  
ATOM   5516 1HG2 ILE A 357     -16.129 -18.476  29.046  1.00  0.240          H  
ATOM   5517 2HG2 ILE A 357     -15.419 -19.523  30.266  1.00  0.240          H  
ATOM   5518 3HG2 ILE A 357     -16.575 -20.193  29.100  1.00  0.240          H  
ATOM   5519 1HD1 ILE A 357     -19.727 -17.230  28.574  1.00  0.240          H  
ATOM   5520 2HD1 ILE A 357     -18.604 -16.537  29.745  1.00  0.240          H  
ATOM   5521 3HD1 ILE A 357     -17.990 -17.370  28.320  1.00  0.240          H  
ATOM   5522  N   ARG A 358     -15.909 -21.675  32.179  1.00  0.160          N  
ATOM   5523  CA  ARG A 358     -14.751 -22.131  32.941  1.00  0.220          C  
ATOM   5524  C   ARG A 358     -13.598 -22.580  32.076  1.00  0.150          C  
ATOM   5525  O   ARG A 358     -13.767 -23.379  31.155  1.00  0.130          O  
ATOM   5526  CB  ARG A 358     -15.103 -23.363  33.771  1.00  0.280          C  
ATOM   5527  CG  ARG A 358     -16.146 -23.197  34.806  1.00  0.280          C  
ATOM   5528  CD  ARG A 358     -16.374 -24.446  35.564  1.00  0.280          C  
ATOM   5529  NE  ARG A 358     -17.383 -24.266  36.597  1.00  0.280          N  
ATOM   5530  CZ  ARG A 358     -17.923 -25.254  37.341  1.00  0.280          C  
ATOM   5531  NH1 ARG A 358     -17.556 -26.507  37.157  1.00  0.280          N  
ATOM   5532  NH2 ARG A 358     -18.830 -24.959  38.259  1.00  0.280          N  
ATOM   5533  H   ARG A 358     -16.319 -22.283  31.470  1.00  0.190          H  
ATOM   5534  HA  ARG A 358     -14.411 -21.323  33.587  1.00  0.260          H  
ATOM   5535 1HB  ARG A 358     -15.443 -24.155  33.101  1.00  0.340          H  
ATOM   5536 2HB  ARG A 358     -14.205 -23.725  34.268  1.00  0.340          H  
ATOM   5537 1HG  ARG A 358     -15.909 -22.377  35.481  1.00  0.340          H  
ATOM   5538 2HG  ARG A 358     -17.058 -23.003  34.280  1.00  0.340          H  
ATOM   5539 1HD  ARG A 358     -16.717 -25.220  34.874  1.00  0.340          H  
ATOM   5540 2HD  ARG A 358     -15.446 -24.759  36.038  1.00  0.340          H  
ATOM   5541  HE  ARG A 358     -17.693 -23.322  36.781  1.00  0.340          H  
ATOM   5542 1HH1 ARG A 358     -16.866 -26.740  36.456  1.00  0.340          H  
ATOM   5543 2HH1 ARG A 358     -17.965 -27.241  37.717  1.00  0.340          H  
ATOM   5544 1HH2 ARG A 358     -19.113 -23.998  38.401  1.00  0.340          H  
ATOM   5545 2HH2 ARG A 358     -19.241 -25.691  38.821  1.00  0.340          H  
ATOM   5546  N   ASN A 359     -12.420 -22.106  32.420  1.00  0.150          N  
ATOM   5547  CA  ASN A 359     -11.171 -22.505  31.789  1.00  0.130          C  
ATOM   5548  C   ASN A 359     -11.140 -22.335  30.264  1.00  0.110          C  
ATOM   5549  O   ASN A 359     -10.565 -23.161  29.562  1.00  0.120          O  
ATOM   5550  CB  ASN A 359     -10.903 -23.959  32.166  1.00  0.190          C  
ATOM   5551  CG  ASN A 359     -10.696 -24.144  33.660  1.00  0.190          C  
ATOM   5552  OD1 ASN A 359      -9.856 -23.467  34.268  1.00  0.190          O  
ATOM   5553  ND2 ASN A 359     -11.454 -25.040  34.257  1.00  0.190          N  
ATOM   5554  H   ASN A 359     -12.412 -21.417  33.176  1.00  0.180          H  
ATOM   5555  HA  ASN A 359     -10.372 -21.880  32.196  1.00  0.160          H  
ATOM   5556 1HB  ASN A 359     -11.728 -24.590  31.854  1.00  0.230          H  
ATOM   5557 2HB  ASN A 359     -10.029 -24.313  31.642  1.00  0.230          H  
ATOM   5558 1HD2 ASN A 359     -11.358 -25.200  35.240  1.00  0.230          H  
ATOM   5559 2HD2 ASN A 359     -12.127 -25.562  33.732  1.00  0.230          H  
ATOM   5560  N   SER A 360     -11.750 -21.283  29.734  1.00  0.140          N  
ATOM   5561  CA  SER A 360     -11.721 -21.068  28.291  1.00  0.120          C  
ATOM   5562  C   SER A 360     -10.617 -20.096  27.872  1.00  0.130          C  
ATOM   5563  O   SER A 360     -10.075 -19.340  28.700  1.00  0.150          O  
ATOM   5564  CB  SER A 360     -13.082 -20.600  27.795  1.00  0.180          C  
ATOM   5565  OG  SER A 360     -13.416 -19.342  28.289  1.00  0.180          O  
ATOM   5566  H   SER A 360     -12.235 -20.635  30.332  1.00  0.170          H  
ATOM   5567  HA  SER A 360     -11.511 -22.024  27.808  1.00  0.140          H  
ATOM   5568 1HB  SER A 360     -13.079 -20.574  26.703  1.00  0.210          H  
ATOM   5569 2HB  SER A 360     -13.840 -21.322  28.098  1.00  0.210          H  
ATOM   5570  HG  SER A 360     -14.291 -19.153  27.948  1.00  0.210          H  
ATOM   5571  N   TYR A 361     -10.297 -20.123  26.575  1.00  0.130          N  
ATOM   5572  CA  TYR A 361      -9.306 -19.225  25.984  1.00  0.140          C  
ATOM   5573  C   TYR A 361      -9.681 -18.731  24.608  1.00  0.120          C  
ATOM   5574  O   TYR A 361     -10.077 -19.511  23.734  1.00  0.130          O  
ATOM   5575  CB  TYR A 361      -7.934 -19.899  25.908  1.00  0.190          C  
ATOM   5576  CG  TYR A 361      -6.817 -19.093  25.192  1.00  0.190          C  
ATOM   5577  CD1 TYR A 361      -6.376 -17.918  25.706  1.00  0.190          C  
ATOM   5578  CD2 TYR A 361      -6.218 -19.585  24.055  1.00  0.190          C  
ATOM   5579  CE1 TYR A 361      -5.354 -17.203  25.112  1.00  0.190          C  
ATOM   5580  CE2 TYR A 361      -5.190 -18.885  23.460  1.00  0.190          C  
ATOM   5581  CZ  TYR A 361      -4.756 -17.691  23.995  1.00  0.190          C  
ATOM   5582  OH  TYR A 361      -3.718 -16.999  23.387  1.00  0.190          O  
ATOM   5583  H   TYR A 361     -10.764 -20.829  25.995  1.00  0.160          H  
ATOM   5584  HA  TYR A 361      -9.225 -18.360  26.629  1.00  0.170          H  
ATOM   5585 1HB  TYR A 361      -7.591 -20.154  26.913  1.00  0.230          H  
ATOM   5586 2HB  TYR A 361      -8.056 -20.819  25.364  1.00  0.230          H  
ATOM   5587  HD1 TYR A 361      -6.844 -17.546  26.586  1.00  0.230          H  
ATOM   5588  HD2 TYR A 361      -6.546 -20.533  23.633  1.00  0.230          H  
ATOM   5589  HE1 TYR A 361      -5.018 -16.260  25.536  1.00  0.230          H  
ATOM   5590  HE2 TYR A 361      -4.712 -19.282  22.562  1.00  0.230          H  
ATOM   5591  HH  TYR A 361      -3.450 -16.199  23.908  1.00  0.230          H  
ATOM   5592  N   VAL A 362      -9.531 -17.433  24.419  1.00  0.110          N  
ATOM   5593  CA  VAL A 362      -9.785 -16.861  23.115  1.00  0.120          C  
ATOM   5594  C   VAL A 362      -8.572 -16.077  22.594  1.00  0.110          C  
ATOM   5595  O   VAL A 362      -7.981 -15.261  23.312  1.00  0.110          O  
ATOM   5596  CB  VAL A 362     -11.083 -16.049  23.180  1.00  0.160          C  
ATOM   5597  CG1 VAL A 362     -10.970 -14.964  24.250  1.00  0.160          C  
ATOM   5598  CG2 VAL A 362     -11.432 -15.514  21.798  1.00  0.160          C  
ATOM   5599  H   VAL A 362      -9.240 -16.855  25.218  1.00  0.130          H  
ATOM   5600  HA  VAL A 362      -9.967 -17.678  22.427  1.00  0.140          H  
ATOM   5601  HB  VAL A 362     -11.870 -16.707  23.482  1.00  0.200          H  
ATOM   5602 1HG1 VAL A 362     -11.900 -14.426  24.315  1.00  0.200          H  
ATOM   5603 2HG1 VAL A 362     -10.759 -15.423  25.215  1.00  0.200          H  
ATOM   5604 3HG1 VAL A 362     -10.192 -14.289  24.010  1.00  0.200          H  
ATOM   5605 1HG2 VAL A 362     -12.377 -14.971  21.852  1.00  0.200          H  
ATOM   5606 2HG2 VAL A 362     -10.672 -14.870  21.443  1.00  0.200          H  
ATOM   5607 3HG2 VAL A 362     -11.534 -16.356  21.111  1.00  0.200          H  
ATOM   5608  N   GLU A 363      -8.213 -16.349  21.335  1.00  0.120          N  
ATOM   5609  CA  GLU A 363      -7.055 -15.724  20.674  1.00  0.130          C  
ATOM   5610  C   GLU A 363      -7.354 -15.070  19.320  1.00  0.120          C  
ATOM   5611  O   GLU A 363      -6.498 -15.026  18.439  1.00  0.160          O  
ATOM   5612  CB  GLU A 363      -5.914 -16.740  20.530  1.00  0.180          C  
ATOM   5613  CG  GLU A 363      -6.269 -18.023  19.790  1.00  0.180          C  
ATOM   5614  CD  GLU A 363      -5.119 -19.025  19.672  1.00  0.180          C  
ATOM   5615  OE1 GLU A 363      -4.002 -18.659  19.941  1.00  0.180          O  
ATOM   5616  OE2 GLU A 363      -5.373 -20.158  19.316  1.00  0.180          O  
ATOM   5617  H   GLU A 363      -8.776 -17.050  20.836  1.00  0.140          H  
ATOM   5618  HA  GLU A 363      -6.693 -14.932  21.329  1.00  0.160          H  
ATOM   5619 1HB  GLU A 363      -5.083 -16.276  20.003  1.00  0.210          H  
ATOM   5620 2HB  GLU A 363      -5.563 -16.996  21.492  1.00  0.210          H  
ATOM   5621 1HG  GLU A 363      -7.116 -18.505  20.281  1.00  0.210          H  
ATOM   5622 2HG  GLU A 363      -6.569 -17.730  18.800  1.00  0.210          H  
ATOM   5623  N   GLY A 364      -8.576 -14.605  19.145  1.00  0.130          N  
ATOM   5624  CA  GLY A 364      -9.002 -13.947  17.915  1.00  0.150          C  
ATOM   5625  C   GLY A 364      -8.882 -12.421  17.998  1.00  0.160          C  
ATOM   5626  O   GLY A 364      -7.974 -11.879  18.641  1.00  0.210          O  
ATOM   5627  H   GLY A 364      -9.225 -14.696  19.911  1.00  0.160          H  
ATOM   5628 1HA  GLY A 364      -8.416 -14.320  17.073  1.00  0.180          H  
ATOM   5629 2HA  GLY A 364     -10.034 -14.212  17.722  1.00  0.180          H  
ATOM   5630  N   ASN A 365      -9.779 -11.734  17.291  1.00  0.160          N  
ATOM   5631  CA  ASN A 365      -9.783 -10.269  17.205  1.00  0.180          C  
ATOM   5632  C   ASN A 365     -11.224  -9.774  17.170  1.00  0.210          C  
ATOM   5633  O   ASN A 365     -12.062 -10.426  16.544  1.00  0.530          O  
ATOM   5634  CB  ASN A 365      -9.055  -9.810  15.948  1.00  0.240          C  
ATOM   5635  CG  ASN A 365      -7.598 -10.220  15.919  1.00  0.240          C  
ATOM   5636  OD1 ASN A 365      -6.774  -9.678  16.655  1.00  0.240          O  
ATOM   5637  ND2 ASN A 365      -7.262 -11.159  15.073  1.00  0.240          N  
ATOM   5638  H   ASN A 365     -10.499 -12.276  16.802  1.00  0.190          H  
ATOM   5639  HA  ASN A 365      -9.300  -9.841  18.083  1.00  0.220          H  
ATOM   5640 1HB  ASN A 365      -9.558 -10.217  15.065  1.00  0.290          H  
ATOM   5641 2HB  ASN A 365      -9.114  -8.720  15.881  1.00  0.290          H  
ATOM   5642 1HD2 ASN A 365      -6.308 -11.463  15.017  1.00  0.290          H  
ATOM   5643 2HD2 ASN A 365      -7.952 -11.574  14.484  1.00  0.290          H  
ATOM   5644  N   LEU A 366     -11.555  -8.656  17.837  1.00  0.230          N  
ATOM   5645  CA  LEU A 366     -12.931  -8.154  17.689  1.00  0.190          C  
ATOM   5646  C   LEU A 366     -12.919  -6.779  17.051  1.00  0.200          C  
ATOM   5647  O   LEU A 366     -12.553  -5.776  17.676  1.00  0.370          O  
ATOM   5648  CB  LEU A 366     -13.739  -8.056  19.009  1.00  0.280          C  
ATOM   5649  CG  LEU A 366     -13.939  -9.327  19.880  1.00  0.280          C  
ATOM   5650  CD1 LEU A 366     -14.759  -8.980  21.098  1.00  0.280          C  
ATOM   5651  CD2 LEU A 366     -14.618 -10.399  19.140  1.00  0.280          C  
ATOM   5652  H   LEU A 366     -10.849  -8.106  18.338  1.00  0.280          H  
ATOM   5653  HA  LEU A 366     -13.475  -8.804  17.004  1.00  0.230          H  
ATOM   5654 1HB  LEU A 366     -13.264  -7.322  19.628  1.00  0.340          H  
ATOM   5655 2HB  LEU A 366     -14.733  -7.681  18.761  1.00  0.340          H  
ATOM   5656  HG  LEU A 366     -12.999  -9.669  20.199  1.00  0.340          H  
ATOM   5657 1HD1 LEU A 366     -14.872  -9.876  21.691  1.00  0.340          H  
ATOM   5658 2HD1 LEU A 366     -14.282  -8.217  21.687  1.00  0.340          H  
ATOM   5659 3HD1 LEU A 366     -15.740  -8.631  20.793  1.00  0.340          H  
ATOM   5660 1HD2 LEU A 366     -14.741 -11.266  19.784  1.00  0.340          H  
ATOM   5661 2HD2 LEU A 366     -15.591 -10.042  18.818  1.00  0.340          H  
ATOM   5662 3HD2 LEU A 366     -14.019 -10.677  18.290  1.00  0.340          H  
ATOM   5663  N   ASN A 367     -13.352  -6.729  15.804  1.00  0.110          N  
ATOM   5664  CA  ASN A 367     -13.393  -5.509  15.028  1.00  0.140          C  
ATOM   5665  C   ASN A 367     -14.774  -4.857  15.103  1.00  0.130          C  
ATOM   5666  O   ASN A 367     -15.611  -5.088  14.230  1.00  0.150          O  
ATOM   5667  CB  ASN A 367     -12.981  -5.802  13.601  1.00  0.180          C  
ATOM   5668  CG  ASN A 367     -11.541  -6.254  13.507  1.00  0.180          C  
ATOM   5669  OD1 ASN A 367     -10.646  -5.673  14.138  1.00  0.180          O  
ATOM   5670  ND2 ASN A 367     -11.299  -7.286  12.732  1.00  0.180          N  
ATOM   5671  H   ASN A 367     -13.644  -7.598  15.355  1.00  0.130          H  
ATOM   5672  HA  ASN A 367     -12.679  -4.810  15.441  1.00  0.170          H  
ATOM   5673 1HB  ASN A 367     -13.599  -6.587  13.206  1.00  0.220          H  
ATOM   5674 2HB  ASN A 367     -13.126  -4.919  12.983  1.00  0.220          H  
ATOM   5675 1HD2 ASN A 367     -10.368  -7.641  12.632  1.00  0.220          H  
ATOM   5676 2HD2 ASN A 367     -12.042  -7.743  12.238  1.00  0.220          H  
ATOM   5677  N   ASN A 368     -15.037  -4.094  16.162  1.00  0.110          N  
ATOM   5678  CA  ASN A 368     -16.322  -3.416  16.320  1.00  0.080          C  
ATOM   5679  C   ASN A 368     -16.256  -2.031  15.715  1.00  0.080          C  
ATOM   5680  O   ASN A 368     -15.447  -1.204  16.120  1.00  0.080          O  
ATOM   5681  CB  ASN A 368     -16.830  -3.353  17.735  1.00  0.120          C  
ATOM   5682  CG  ASN A 368     -18.184  -2.619  17.771  1.00  0.120          C  
ATOM   5683  OD1 ASN A 368     -19.049  -2.737  16.844  1.00  0.120          O  
ATOM   5684  ND2 ASN A 368     -18.332  -1.819  18.787  1.00  0.120          N  
ATOM   5685  H   ASN A 368     -14.319  -3.953  16.871  1.00  0.130          H  
ATOM   5686  HA  ASN A 368     -17.066  -3.969  15.752  1.00  0.100          H  
ATOM   5687 1HB  ASN A 368     -16.967  -4.366  18.111  1.00  0.150          H  
ATOM   5688 2HB  ASN A 368     -16.121  -2.859  18.382  1.00  0.150          H  
ATOM   5689 1HD2 ASN A 368     -19.155  -1.237  18.869  1.00  0.150          H  
ATOM   5690 2HD2 ASN A 368     -17.595  -1.752  19.499  1.00  0.150          H  
ATOM   5691  N   VAL A 369     -17.064  -1.792  14.710  1.00  0.090          N  
ATOM   5692  CA  VAL A 369     -17.026  -0.527  14.001  1.00  0.110          C  
ATOM   5693  C   VAL A 369     -17.357   0.686  14.889  1.00  0.100          C  
ATOM   5694  O   VAL A 369     -16.668   1.704  14.806  1.00  0.120          O  
ATOM   5695  CB  VAL A 369     -17.976  -0.580  12.799  1.00  0.150          C  
ATOM   5696  CG1 VAL A 369     -18.079   0.774  12.150  1.00  0.150          C  
ATOM   5697  CG2 VAL A 369     -17.477  -1.620  11.807  1.00  0.150          C  
ATOM   5698  H   VAL A 369     -17.713  -2.539  14.430  1.00  0.110          H  
ATOM   5699  HA  VAL A 369     -16.010  -0.397  13.618  1.00  0.130          H  
ATOM   5700  HB  VAL A 369     -18.955  -0.854  13.141  1.00  0.180          H  
ATOM   5701 1HG1 VAL A 369     -18.756   0.726  11.301  1.00  0.180          H  
ATOM   5702 2HG1 VAL A 369     -18.433   1.503  12.831  1.00  0.180          H  
ATOM   5703 3HG1 VAL A 369     -17.099   1.057  11.830  1.00  0.180          H  
ATOM   5704 1HG2 VAL A 369     -18.160  -1.674  10.963  1.00  0.180          H  
ATOM   5705 2HG2 VAL A 369     -16.483  -1.338  11.460  1.00  0.180          H  
ATOM   5706 3HG2 VAL A 369     -17.426  -2.596  12.292  1.00  0.180          H  
ATOM   5707  N   LYS A 370     -18.412   0.605  15.712  1.00  0.090          N  
ATOM   5708  CA  LYS A 370     -18.778   1.751  16.540  1.00  0.090          C  
ATOM   5709  C   LYS A 370     -18.890   1.384  18.020  1.00  0.090          C  
ATOM   5710  O   LYS A 370     -19.609   0.438  18.365  1.00  0.080          O  
ATOM   5711  CB  LYS A 370     -20.143   2.324  16.138  1.00  0.130          C  
ATOM   5712  CG  LYS A 370     -20.321   2.787  14.706  1.00  0.130          C  
ATOM   5713  CD  LYS A 370     -19.470   4.020  14.362  1.00  0.130          C  
ATOM   5714  CE  LYS A 370     -19.730   4.494  12.931  1.00  0.130          C  
ATOM   5715  NZ  LYS A 370     -18.810   5.611  12.521  1.00  0.130          N  
ATOM   5716  H   LYS A 370     -18.936  -0.257  15.758  1.00  0.110          H  
ATOM   5717  HA  LYS A 370     -18.016   2.502  16.398  1.00  0.110          H  
ATOM   5718 1HB  LYS A 370     -20.914   1.576  16.327  1.00  0.150          H  
ATOM   5719 2HB  LYS A 370     -20.355   3.163  16.772  1.00  0.150          H  
ATOM   5720 1HG  LYS A 370     -20.116   1.969  14.047  1.00  0.150          H  
ATOM   5721 2HG  LYS A 370     -21.366   3.052  14.570  1.00  0.150          H  
ATOM   5722 1HD  LYS A 370     -19.699   4.827  15.057  1.00  0.150          H  
ATOM   5723 2HD  LYS A 370     -18.414   3.773  14.451  1.00  0.150          H  
ATOM   5724 1HE  LYS A 370     -19.577   3.654  12.257  1.00  0.150          H  
ATOM   5725 2HE  LYS A 370     -20.761   4.833  12.844  1.00  0.150          H  
ATOM   5726 1HZ  LYS A 370     -19.001   5.877  11.564  1.00  0.150          H  
ATOM   5727 2HZ  LYS A 370     -18.924   6.428  13.110  1.00  0.150          H  
ATOM   5728 3HZ  LYS A 370     -17.856   5.281  12.590  1.00  0.150          H  
ATOM   5729  N   PRO A 371     -18.371   2.206  18.946  1.00  0.100          N  
ATOM   5730  CA  PRO A 371     -18.398   1.998  20.388  1.00  0.110          C  
ATOM   5731  C   PRO A 371     -19.762   2.355  20.963  1.00  0.110          C  
ATOM   5732  O   PRO A 371     -19.876   3.256  21.793  1.00  0.130          O  
ATOM   5733  CB  PRO A 371     -17.344   2.993  20.857  1.00  0.170          C  
ATOM   5734  CG  PRO A 371     -17.470   4.136  19.859  1.00  0.170          C  
ATOM   5735  CD  PRO A 371     -17.741   3.475  18.540  1.00  0.170          C  
ATOM   5736  HA  PRO A 371     -18.122   0.959  20.631  1.00  0.130          H  
ATOM   5737 1HB  PRO A 371     -17.532   3.304  21.894  1.00  0.200          H  
ATOM   5738 2HB  PRO A 371     -16.353   2.531  20.841  1.00  0.200          H  
ATOM   5739 1HG  PRO A 371     -18.276   4.821  20.173  1.00  0.200          H  
ATOM   5740 2HG  PRO A 371     -16.559   4.726  19.834  1.00  0.200          H  
ATOM   5741 1HD  PRO A 371     -18.432   4.104  17.956  1.00  0.200          H  
ATOM   5742 2HD  PRO A 371     -16.781   3.296  18.025  1.00  0.200          H  
ATOM   5743  N   PHE A 372     -20.794   1.680  20.482  1.00  0.110          N  
ATOM   5744  CA  PHE A 372     -22.167   1.951  20.886  1.00  0.120          C  
ATOM   5745  C   PHE A 372     -22.745   0.813  21.704  1.00  0.120          C  
ATOM   5746  O   PHE A 372     -23.583   1.037  22.576  1.00  0.120          O  
ATOM   5747  CB  PHE A 372     -23.065   2.179  19.664  1.00  0.160          C  
ATOM   5748  CG  PHE A 372     -22.691   3.365  18.759  1.00  0.160          C  
ATOM   5749  CD1 PHE A 372     -21.803   4.385  19.146  1.00  0.160          C  
ATOM   5750  CD2 PHE A 372     -23.256   3.455  17.505  1.00  0.160          C  
ATOM   5751  CE1 PHE A 372     -21.501   5.419  18.295  1.00  0.160          C  
ATOM   5752  CE2 PHE A 372     -22.958   4.497  16.656  1.00  0.160          C  
ATOM   5753  CZ  PHE A 372     -22.076   5.478  17.051  1.00  0.160          C  
ATOM   5754  H   PHE A 372     -20.596   0.965  19.792  1.00  0.130          H  
ATOM   5755  HA  PHE A 372     -22.182   2.841  21.514  1.00  0.140          H  
ATOM   5756 1HB  PHE A 372     -23.064   1.276  19.051  1.00  0.200          H  
ATOM   5757 2HB  PHE A 372     -24.090   2.324  20.001  1.00  0.200          H  
ATOM   5758  HD1 PHE A 372     -21.342   4.374  20.124  1.00  0.200          H  
ATOM   5759  HD2 PHE A 372     -23.951   2.695  17.188  1.00  0.200          H  
ATOM   5760  HE1 PHE A 372     -20.808   6.195  18.615  1.00  0.200          H  
ATOM   5761  HE2 PHE A 372     -23.420   4.546  15.669  1.00  0.200          H  
ATOM   5762  HZ  PHE A 372     -21.839   6.301  16.379  1.00  0.200          H  
ATOM   5763  N   GLY A 373     -22.352  -0.411  21.371  1.00  0.130          N  
ATOM   5764  CA  GLY A 373     -22.908  -1.605  21.999  1.00  0.140          C  
ATOM   5765  C   GLY A 373     -22.030  -2.137  23.112  1.00  0.130          C  
ATOM   5766  O   GLY A 373     -21.088  -1.479  23.560  1.00  0.150          O  
ATOM   5767  H   GLY A 373     -21.618  -0.503  20.692  1.00  0.160          H  
ATOM   5768 1HA  GLY A 373     -23.887  -1.382  22.400  1.00  0.170          H  
ATOM   5769 2HA  GLY A 373     -23.059  -2.383  21.255  1.00  0.170          H  
ATOM   5770  N   LYS A 374     -22.340  -3.353  23.555  1.00  0.120          N  
ATOM   5771  CA  LYS A 374     -21.592  -4.015  24.620  1.00  0.150          C  
ATOM   5772  C   LYS A 374     -20.707  -5.079  24.020  1.00  0.110          C  
ATOM   5773  O   LYS A 374     -21.153  -6.193  23.727  1.00  0.100          O  
ATOM   5774  CB  LYS A 374     -22.512  -4.626  25.677  1.00  0.200          C  
ATOM   5775  CG  LYS A 374     -23.290  -3.611  26.497  1.00  0.200          C  
ATOM   5776  CD  LYS A 374     -24.185  -4.303  27.523  1.00  0.200          C  
ATOM   5777  CE  LYS A 374     -24.878  -3.307  28.460  1.00  0.200          C  
ATOM   5778  NZ  LYS A 374     -25.821  -2.396  27.733  1.00  0.200          N  
ATOM   5779  H   LYS A 374     -23.130  -3.836  23.113  1.00  0.140          H  
ATOM   5780  HA  LYS A 374     -20.949  -3.282  25.108  1.00  0.180          H  
ATOM   5781 1HB  LYS A 374     -23.233  -5.275  25.187  1.00  0.240          H  
ATOM   5782 2HB  LYS A 374     -21.928  -5.240  26.364  1.00  0.240          H  
ATOM   5783 1HG  LYS A 374     -22.583  -2.960  27.018  1.00  0.240          H  
ATOM   5784 2HG  LYS A 374     -23.895  -3.005  25.823  1.00  0.240          H  
ATOM   5785 1HD  LYS A 374     -24.942  -4.889  27.000  1.00  0.240          H  
ATOM   5786 2HD  LYS A 374     -23.577  -4.978  28.126  1.00  0.240          H  
ATOM   5787 1HE  LYS A 374     -25.436  -3.868  29.213  1.00  0.240          H  
ATOM   5788 2HE  LYS A 374     -24.120  -2.706  28.960  1.00  0.240          H  
ATOM   5789 1HZ  LYS A 374     -26.254  -1.763  28.388  1.00  0.240          H  
ATOM   5790 2HZ  LYS A 374     -25.303  -1.861  27.047  1.00  0.240          H  
ATOM   5791 3HZ  LYS A 374     -26.542  -2.945  27.273  1.00  0.240          H  
ATOM   5792  N   VAL A 375     -19.448  -4.733  23.841  1.00  0.100          N  
ATOM   5793  CA  VAL A 375     -18.508  -5.602  23.170  1.00  0.080          C  
ATOM   5794  C   VAL A 375     -17.381  -5.981  24.105  1.00  0.090          C  
ATOM   5795  O   VAL A 375     -16.812  -5.105  24.767  1.00  0.100          O  
ATOM   5796  CB  VAL A 375     -17.955  -4.900  21.910  1.00  0.120          C  
ATOM   5797  CG1 VAL A 375     -16.898  -5.799  21.192  1.00  0.120          C  
ATOM   5798  CG2 VAL A 375     -19.132  -4.546  20.987  1.00  0.120          C  
ATOM   5799  H   VAL A 375     -19.142  -3.816  24.149  1.00  0.120          H  
ATOM   5800  HA  VAL A 375     -19.026  -6.503  22.861  1.00  0.100          H  
ATOM   5801  HB  VAL A 375     -17.456  -3.981  22.195  1.00  0.140          H  
ATOM   5802 1HG1 VAL A 375     -16.520  -5.277  20.316  1.00  0.140          H  
ATOM   5803 2HG1 VAL A 375     -16.066  -6.009  21.862  1.00  0.140          H  
ATOM   5804 3HG1 VAL A 375     -17.346  -6.730  20.886  1.00  0.140          H  
ATOM   5805 1HG2 VAL A 375     -18.759  -4.054  20.124  1.00  0.140          H  
ATOM   5806 2HG2 VAL A 375     -19.655  -5.425  20.686  1.00  0.140          H  
ATOM   5807 3HG2 VAL A 375     -19.827  -3.888  21.502  1.00  0.140          H  
ATOM   5808  N   GLY A 376     -17.082  -7.275  24.172  1.00  0.130          N  
ATOM   5809  CA  GLY A 376     -15.991  -7.736  25.011  1.00  0.180          C  
ATOM   5810  C   GLY A 376     -15.342  -9.013  24.482  1.00  0.150          C  
ATOM   5811  O   GLY A 376     -15.983  -9.822  23.823  1.00  0.180          O  
ATOM   5812  H   GLY A 376     -17.642  -7.937  23.623  1.00  0.160          H  
ATOM   5813 1HA  GLY A 376     -15.261  -6.949  25.069  1.00  0.220          H  
ATOM   5814 2HA  GLY A 376     -16.361  -7.911  26.024  1.00  0.220          H  
ATOM   5815  N   GLY A 377     -14.063  -9.189  24.799  1.00  0.130          N  
ATOM   5816  CA  GLY A 377     -13.284 -10.372  24.408  1.00  0.130          C  
ATOM   5817  C   GLY A 377     -13.746 -11.723  24.997  1.00  0.120          C  
ATOM   5818  O   GLY A 377     -13.643 -12.761  24.326  1.00  0.150          O  
ATOM   5819  H   GLY A 377     -13.617  -8.416  25.301  1.00  0.160          H  
ATOM   5820 1HA  GLY A 377     -13.278 -10.445  23.323  1.00  0.160          H  
ATOM   5821 2HA  GLY A 377     -12.246 -10.204  24.691  1.00  0.160          H  
ATOM   5822  N   VAL A 378     -14.218 -11.729  26.250  1.00  0.130          N  
ATOM   5823  CA  VAL A 378     -14.589 -12.963  26.934  1.00  0.200          C  
ATOM   5824  C   VAL A 378     -16.072 -13.121  27.077  1.00  0.180          C  
ATOM   5825  O   VAL A 378     -16.575 -14.223  26.947  1.00  0.230          O  
ATOM   5826  CB  VAL A 378     -13.924 -13.055  28.297  1.00  0.250          C  
ATOM   5827  CG1 VAL A 378     -14.400 -14.244  29.007  1.00  0.250          C  
ATOM   5828  CG2 VAL A 378     -12.449 -13.158  28.090  1.00  0.250          C  
ATOM   5829  H   VAL A 378     -14.348 -10.857  26.765  1.00  0.160          H  
ATOM   5830  HA  VAL A 378     -14.227 -13.800  26.337  1.00  0.240          H  
ATOM   5831  HB  VAL A 378     -14.170 -12.190  28.883  1.00  0.300          H  
ATOM   5832 1HG1 VAL A 378     -13.896 -14.309  29.969  1.00  0.300          H  
ATOM   5833 2HG1 VAL A 378     -15.431 -14.227  29.177  1.00  0.300          H  
ATOM   5834 3HG1 VAL A 378     -14.173 -15.087  28.378  1.00  0.300          H  
ATOM   5835 1HG2 VAL A 378     -11.949 -13.241  29.043  1.00  0.300          H  
ATOM   5836 2HG2 VAL A 378     -12.232 -14.044  27.495  1.00  0.300          H  
ATOM   5837 3HG2 VAL A 378     -12.098 -12.270  27.567  1.00  0.300          H  
ATOM   5838  N   VAL A 379     -16.736 -12.086  27.529  1.00  0.210          N  
ATOM   5839  CA  VAL A 379     -18.174 -12.112  27.615  1.00  0.200          C  
ATOM   5840  C   VAL A 379     -18.688 -10.853  27.037  1.00  0.220          C  
ATOM   5841  O   VAL A 379     -17.990  -9.845  26.972  1.00  0.370          O  
ATOM   5842  CB  VAL A 379     -18.731 -12.248  29.038  1.00  0.280          C  
ATOM   5843  CG1 VAL A 379     -18.350 -13.447  29.601  1.00  0.280          C  
ATOM   5844  CG2 VAL A 379     -18.217 -11.154  29.877  1.00  0.280          C  
ATOM   5845  H   VAL A 379     -16.231 -11.222  27.715  1.00  0.250          H  
ATOM   5846  HA  VAL A 379     -18.549 -12.944  27.009  1.00  0.240          H  
ATOM   5847  HB  VAL A 379     -19.822 -12.231  29.003  1.00  0.340          H  
ATOM   5848 1HG1 VAL A 379     -18.782 -13.501  30.570  1.00  0.340          H  
ATOM   5849 2HG1 VAL A 379     -18.715 -14.265  28.981  1.00  0.340          H  
ATOM   5850 3HG1 VAL A 379     -17.307 -13.485  29.667  1.00  0.340          H  
ATOM   5851 1HG2 VAL A 379     -18.580 -11.245  30.867  1.00  0.340          H  
ATOM   5852 2HG2 VAL A 379     -17.127 -11.191  29.898  1.00  0.340          H  
ATOM   5853 3HG2 VAL A 379     -18.549 -10.213  29.470  1.00  0.340          H  
ATOM   5854  N   GLY A 380     -19.946 -10.860  26.731  1.00  0.210          N  
ATOM   5855  CA  GLY A 380     -20.539  -9.636  26.301  1.00  0.180          C  
ATOM   5856  C   GLY A 380     -21.178  -9.021  27.523  1.00  0.180          C  
ATOM   5857  O   GLY A 380     -20.517  -8.463  28.412  1.00  0.230          O  
ATOM   5858  H   GLY A 380     -20.491 -11.729  26.792  1.00  0.250          H  
ATOM   5859 1HA  GLY A 380     -19.794  -8.965  25.867  1.00  0.220          H  
ATOM   5860 2HA  GLY A 380     -21.274  -9.854  25.544  1.00  0.220          H  
ATOM   5861  N   ASN A 381     -22.479  -9.092  27.544  1.00  0.250          N  
ATOM   5862  CA  ASN A 381     -23.287  -8.542  28.591  1.00  0.280          C  
ATOM   5863  C   ASN A 381     -23.538  -9.522  29.745  1.00  0.230          C  
ATOM   5864  O   ASN A 381     -24.199 -10.539  29.569  1.00  0.440          O  
ATOM   5865  CB  ASN A 381     -24.580  -8.053  27.991  1.00  0.380          C  
ATOM   5866  CG  ASN A 381     -25.437  -7.410  28.969  1.00  0.380          C  
ATOM   5867  OD1 ASN A 381     -24.930  -7.005  30.025  1.00  0.380          O  
ATOM   5868  ND2 ASN A 381     -26.713  -7.310  28.676  1.00  0.380          N  
ATOM   5869  H   ASN A 381     -22.929  -9.562  26.777  1.00  0.300          H  
ATOM   5870  HA  ASN A 381     -22.758  -7.684  29.008  1.00  0.340          H  
ATOM   5871 1HB  ASN A 381     -24.347  -7.333  27.214  1.00  0.460          H  
ATOM   5872 2HB  ASN A 381     -25.101  -8.863  27.520  1.00  0.460          H  
ATOM   5873 1HD2 ASN A 381     -27.362  -6.893  29.318  1.00  0.460          H  
ATOM   5874 2HD2 ASN A 381     -27.057  -7.675  27.813  1.00  0.460          H  
ATOM   5875  N   LEU A 382     -22.984  -9.246  30.920  1.00  0.160          N  
ATOM   5876  CA  LEU A 382     -23.215 -10.125  32.073  1.00  0.120          C  
ATOM   5877  C   LEU A 382     -24.502  -9.728  32.800  1.00  0.200          C  
ATOM   5878  O   LEU A 382     -24.872 -10.322  33.803  1.00  0.540          O  
ATOM   5879  CB  LEU A 382     -22.060 -10.056  33.097  1.00  0.180          C  
ATOM   5880  CG  LEU A 382     -20.671 -10.593  32.683  1.00  0.180          C  
ATOM   5881  CD1 LEU A 382     -19.642 -10.268  33.775  1.00  0.180          C  
ATOM   5882  CD2 LEU A 382     -20.757 -12.122  32.520  1.00  0.180          C  
ATOM   5883  H   LEU A 382     -22.413  -8.417  31.016  1.00  0.190          H  
ATOM   5884  HA  LEU A 382     -23.342 -11.148  31.724  1.00  0.140          H  
ATOM   5885 1HB  LEU A 382     -21.939  -9.020  33.404  1.00  0.220          H  
ATOM   5886 2HB  LEU A 382     -22.369 -10.635  33.974  1.00  0.220          H  
ATOM   5887  HG  LEU A 382     -20.353 -10.122  31.756  1.00  0.220          H  
ATOM   5888 1HD1 LEU A 382     -18.664 -10.654  33.483  1.00  0.220          H  
ATOM   5889 2HD1 LEU A 382     -19.580  -9.185  33.904  1.00  0.220          H  
ATOM   5890 3HD1 LEU A 382     -19.949 -10.731  34.714  1.00  0.220          H  
ATOM   5891 1HD2 LEU A 382     -19.797 -12.521  32.266  1.00  0.220          H  
ATOM   5892 2HD2 LEU A 382     -21.088 -12.574  33.464  1.00  0.220          H  
ATOM   5893 3HD2 LEU A 382     -21.457 -12.362  31.742  1.00  0.220          H  
ATOM   5894  N   TRP A 383     -25.162  -8.684  32.341  1.00  0.200          N  
ATOM   5895  CA  TRP A 383     -26.354  -8.199  33.002  1.00  0.190          C  
ATOM   5896  C   TRP A 383     -27.645  -8.883  32.527  1.00  0.200          C  
ATOM   5897  O   TRP A 383     -27.956  -8.875  31.336  1.00  0.230          O  
ATOM   5898  CB  TRP A 383     -26.445  -6.696  32.779  1.00  0.270          C  
ATOM   5899  CG  TRP A 383     -27.463  -5.988  33.568  1.00  0.270          C  
ATOM   5900  CD1 TRP A 383     -28.015  -6.370  34.751  1.00  0.270          C  
ATOM   5901  CD2 TRP A 383     -28.038  -4.713  33.255  1.00  0.270          C  
ATOM   5902  NE1 TRP A 383     -28.899  -5.447  35.174  1.00  0.270          N  
ATOM   5903  CE2 TRP A 383     -28.931  -4.415  34.279  1.00  0.270          C  
ATOM   5904  CE3 TRP A 383     -27.867  -3.809  32.204  1.00  0.270          C  
ATOM   5905  CZ2 TRP A 383     -29.666  -3.249  34.291  1.00  0.270          C  
ATOM   5906  CZ3 TRP A 383     -28.601  -2.635  32.213  1.00  0.270          C  
ATOM   5907  CH2 TRP A 383     -29.480  -2.363  33.230  1.00  0.270          C  
ATOM   5908  H   TRP A 383     -24.844  -8.203  31.504  1.00  0.240          H  
ATOM   5909  HA  TRP A 383     -26.240  -8.387  34.066  1.00  0.230          H  
ATOM   5910 1HB  TRP A 383     -25.505  -6.256  32.939  1.00  0.320          H  
ATOM   5911 2HB  TRP A 383     -26.694  -6.522  31.744  1.00  0.320          H  
ATOM   5912  HD1 TRP A 383     -27.800  -7.281  35.289  1.00  0.320          H  
ATOM   5913  HE1 TRP A 383     -29.441  -5.544  36.034  1.00  0.320          H  
ATOM   5914  HE3 TRP A 383     -27.170  -4.026  31.399  1.00  0.320          H  
ATOM   5915  HZ2 TRP A 383     -30.366  -3.016  35.092  1.00  0.320          H  
ATOM   5916  HZ3 TRP A 383     -28.465  -1.933  31.393  1.00  0.320          H  
ATOM   5917  HH2 TRP A 383     -30.044  -1.430  33.208  1.00  0.320          H  
ATOM   5918  N   ASP A 384     -28.405  -9.440  33.470  1.00  0.200          N  
ATOM   5919  CA  ASP A 384     -29.703 -10.064  33.196  1.00  0.210          C  
ATOM   5920  C   ASP A 384     -30.770  -9.011  32.945  1.00  0.220          C  
ATOM   5921  O   ASP A 384     -30.671  -7.893  33.430  1.00  0.230          O  
ATOM   5922  CB  ASP A 384     -30.198 -10.888  34.396  1.00  0.290          C  
ATOM   5923  CG  ASP A 384     -29.549 -12.199  34.601  1.00  0.290          C  
ATOM   5924  OD1 ASP A 384     -29.749 -13.081  33.788  1.00  0.290          O  
ATOM   5925  OD2 ASP A 384     -28.887 -12.350  35.557  1.00  0.290          O  
ATOM   5926  H   ASP A 384     -28.065  -9.440  34.421  1.00  0.240          H  
ATOM   5927  HA  ASP A 384     -29.608 -10.701  32.311  1.00  0.250          H  
ATOM   5928 1HB  ASP A 384     -30.087 -10.294  35.313  1.00  0.350          H  
ATOM   5929 2HB  ASP A 384     -31.253 -11.078  34.281  1.00  0.350          H  
ATOM   5930  N   ARG A 385     -31.848  -9.391  32.253  1.00  0.240          N  
ATOM   5931  CA  ARG A 385     -32.991  -8.475  32.087  1.00  0.260          C  
ATOM   5932  C   ARG A 385     -33.994  -8.616  33.242  1.00  0.240          C  
ATOM   5933  O   ARG A 385     -35.036  -7.962  33.275  1.00  0.260          O  
ATOM   5934  CB  ARG A 385     -33.701  -8.702  30.760  1.00  0.360          C  
ATOM   5935  CG  ARG A 385     -32.884  -8.380  29.501  1.00  0.360          C  
ATOM   5936  CD  ARG A 385     -32.689  -6.901  29.329  1.00  0.360          C  
ATOM   5937  NE  ARG A 385     -32.082  -6.572  28.042  1.00  0.360          N  
ATOM   5938  CZ  ARG A 385     -31.749  -5.321  27.631  1.00  0.360          C  
ATOM   5939  NH1 ARG A 385     -31.961  -4.276  28.406  1.00  0.360          N  
ATOM   5940  NH2 ARG A 385     -31.208  -5.148  26.442  1.00  0.360          N  
ATOM   5941  H   ARG A 385     -31.859 -10.325  31.851  1.00  0.290          H  
ATOM   5942  HA  ARG A 385     -32.614  -7.453  32.107  1.00  0.310          H  
ATOM   5943 1HB  ARG A 385     -34.009  -9.744  30.694  1.00  0.430          H  
ATOM   5944 2HB  ARG A 385     -34.605  -8.095  30.728  1.00  0.430          H  
ATOM   5945 1HG  ARG A 385     -31.900  -8.844  29.578  1.00  0.430          H  
ATOM   5946 2HG  ARG A 385     -33.402  -8.762  28.622  1.00  0.430          H  
ATOM   5947 1HD  ARG A 385     -33.654  -6.398  29.395  1.00  0.430          H  
ATOM   5948 2HD  ARG A 385     -32.027  -6.532  30.110  1.00  0.430          H  
ATOM   5949  HE  ARG A 385     -31.900  -7.338  27.406  1.00  0.430          H  
ATOM   5950 1HH1 ARG A 385     -32.374  -4.392  29.315  1.00  0.430          H  
ATOM   5951 2HH1 ARG A 385     -31.710  -3.346  28.083  1.00  0.430          H  
ATOM   5952 1HH2 ARG A 385     -31.043  -5.936  25.838  1.00  0.430          H  
ATOM   5953 2HH2 ARG A 385     -30.948  -4.195  26.118  1.00  0.430          H  
ATOM   5954  N   GLU A 386     -33.647  -9.502  34.158  1.00  0.210          N  
ATOM   5955  CA  GLU A 386     -34.360  -9.868  35.371  1.00  0.210          C  
ATOM   5956  C   GLU A 386     -33.611  -9.239  36.537  1.00  0.220          C  
ATOM   5957  O   GLU A 386     -32.629  -8.533  36.315  1.00  0.210          O  
ATOM   5958  CB  GLU A 386     -34.449 -11.388  35.517  1.00  0.290          C  
ATOM   5959  CG  GLU A 386     -35.227 -12.071  34.396  1.00  0.290          C  
ATOM   5960  CD  GLU A 386     -35.337 -13.558  34.579  1.00  0.290          C  
ATOM   5961  OE1 GLU A 386     -34.846 -14.055  35.561  1.00  0.290          O  
ATOM   5962  OE2 GLU A 386     -35.863 -14.225  33.703  1.00  0.290          O  
ATOM   5963  H   GLU A 386     -32.767  -9.956  33.997  1.00  0.250          H  
ATOM   5964  HA  GLU A 386     -35.367  -9.454  35.339  1.00  0.250          H  
ATOM   5965 1HB  GLU A 386     -33.443 -11.811  35.542  1.00  0.350          H  
ATOM   5966 2HB  GLU A 386     -34.933 -11.639  36.458  1.00  0.350          H  
ATOM   5967 1HG  GLU A 386     -36.227 -11.641  34.353  1.00  0.350          H  
ATOM   5968 2HG  GLU A 386     -34.732 -11.860  33.449  1.00  0.350          H  
ATOM   5969  N   THR A 387     -34.075  -9.449  37.768  1.00  0.260          N  
ATOM   5970  CA  THR A 387     -33.418  -8.850  38.923  1.00  0.300          C  
ATOM   5971  C   THR A 387     -31.911  -9.048  38.831  1.00  0.250          C  
ATOM   5972  O   THR A 387     -31.418 -10.171  38.660  1.00  0.220          O  
ATOM   5973  CB  THR A 387     -33.927  -9.473  40.241  1.00  0.400          C  
ATOM   5974  OG1 THR A 387     -35.351  -9.305  40.334  1.00  0.400          O  
ATOM   5975  CG2 THR A 387     -33.260  -8.782  41.441  1.00  0.400          C  
ATOM   5976  H   THR A 387     -34.894 -10.021  37.918  1.00  0.310          H  
ATOM   5977  HA  THR A 387     -33.626  -7.780  38.930  1.00  0.360          H  
ATOM   5978  HB  THR A 387     -33.689 -10.539  40.258  1.00  0.480          H  
ATOM   5979  HG1 THR A 387     -35.683  -9.828  41.073  1.00  0.480          H  
ATOM   5980 1HG2 THR A 387     -33.632  -9.230  42.361  1.00  0.480          H  
ATOM   5981 2HG2 THR A 387     -32.181  -8.903  41.404  1.00  0.480          H  
ATOM   5982 3HG2 THR A 387     -33.503  -7.721  41.430  1.00  0.480          H  
ATOM   5983  N   SER A 388     -31.175  -7.948  39.030  1.00  0.290          N  
ATOM   5984  CA  SER A 388     -29.718  -7.903  38.930  1.00  0.290          C  
ATOM   5985  C   SER A 388     -29.019  -8.551  40.114  1.00  0.290          C  
ATOM   5986  O   SER A 388     -28.289  -7.889  40.854  1.00  0.380          O  
ATOM   5987  CB  SER A 388     -29.254  -6.443  38.919  1.00  0.410          C  
ATOM   5988  OG  SER A 388     -29.773  -5.698  37.840  1.00  0.410          O  
ATOM   5989  H   SER A 388     -31.659  -7.077  39.189  1.00  0.350          H  
ATOM   5990  HA  SER A 388     -29.417  -8.413  38.012  1.00  0.350          H  
ATOM   5991 1HB  SER A 388     -29.551  -5.972  39.855  1.00  0.490          H  
ATOM   5992 2HB  SER A 388     -28.163  -6.417  38.879  1.00  0.490          H  
ATOM   5993  HG  SER A 388     -29.486  -4.790  38.009  1.00  0.490          H  
ATOM   5994  N   GLU A 389     -29.234  -9.841  40.292  1.00  0.230          N  
ATOM   5995  CA  GLU A 389     -28.590 -10.532  41.384  1.00  0.250          C  
ATOM   5996  C   GLU A 389     -27.183 -10.849  40.932  1.00  0.250          C  
ATOM   5997  O   GLU A 389     -26.953 -11.159  39.759  1.00  0.260          O  
ATOM   5998  CB  GLU A 389     -29.338 -11.799  41.782  1.00  0.340          C  
ATOM   5999  CG  GLU A 389     -30.756 -11.572  42.324  1.00  0.340          C  
ATOM   6000  CD  GLU A 389     -31.384 -12.851  42.780  1.00  0.340          C  
ATOM   6001  OE1 GLU A 389     -30.696 -13.834  42.710  1.00  0.340          O  
ATOM   6002  OE2 GLU A 389     -32.519 -12.863  43.201  1.00  0.340          O  
ATOM   6003  H   GLU A 389     -29.864 -10.307  39.637  1.00  0.280          H  
ATOM   6004  HA  GLU A 389     -28.538  -9.871  42.249  1.00  0.300          H  
ATOM   6005 1HB  GLU A 389     -29.411 -12.444  40.932  1.00  0.410          H  
ATOM   6006 2HB  GLU A 389     -28.768 -12.330  42.543  1.00  0.410          H  
ATOM   6007 1HG  GLU A 389     -30.726 -10.862  43.148  1.00  0.410          H  
ATOM   6008 2HG  GLU A 389     -31.359 -11.147  41.527  1.00  0.410          H  
ATOM   6009  N   VAL A 390     -26.252 -10.806  41.856  1.00  0.270          N  
ATOM   6010  CA  VAL A 390     -24.872 -11.073  41.528  1.00  0.290          C  
ATOM   6011  C   VAL A 390     -24.694 -12.503  41.005  1.00  0.260          C  
ATOM   6012  O   VAL A 390     -24.029 -12.731  39.998  1.00  0.240          O  
ATOM   6013  CB  VAL A 390     -24.017 -10.748  42.774  1.00  0.400          C  
ATOM   6014  CG1 VAL A 390     -22.627 -11.175  42.592  1.00  0.400          C  
ATOM   6015  CG2 VAL A 390     -24.057  -9.234  43.008  1.00  0.400          C  
ATOM   6016  H   VAL A 390     -26.518 -10.554  42.798  1.00  0.320          H  
ATOM   6017  HA  VAL A 390     -24.573 -10.383  40.736  1.00  0.350          H  
ATOM   6018  HB  VAL A 390     -24.418 -11.276  43.638  1.00  0.480          H  
ATOM   6019 1HG1 VAL A 390     -22.043 -10.933  43.476  1.00  0.480          H  
ATOM   6020 2HG1 VAL A 390     -22.620 -12.237  42.432  1.00  0.480          H  
ATOM   6021 3HG1 VAL A 390     -22.211 -10.656  41.730  1.00  0.480          H  
ATOM   6022 1HG2 VAL A 390     -23.462  -8.980  43.886  1.00  0.480          H  
ATOM   6023 2HG2 VAL A 390     -23.645  -8.734  42.134  1.00  0.480          H  
ATOM   6024 3HG2 VAL A 390     -25.082  -8.904  43.158  1.00  0.480          H  
ATOM   6025  N   SER A 391     -25.316 -13.488  41.651  1.00  0.320          N  
ATOM   6026  CA  SER A 391     -25.173 -14.862  41.175  1.00  0.320          C  
ATOM   6027  C   SER A 391     -25.776 -15.032  39.780  1.00  0.280          C  
ATOM   6028  O   SER A 391     -25.192 -15.677  38.903  1.00  0.260          O  
ATOM   6029  CB  SER A 391     -25.845 -15.820  42.141  1.00  0.450          C  
ATOM   6030  OG  SER A 391     -25.191 -15.826  43.386  1.00  0.450          O  
ATOM   6031  H   SER A 391     -25.865 -13.294  42.474  1.00  0.380          H  
ATOM   6032  HA  SER A 391     -24.109 -15.100  41.119  1.00  0.380          H  
ATOM   6033 1HB  SER A 391     -26.889 -15.529  42.273  1.00  0.540          H  
ATOM   6034 2HB  SER A 391     -25.838 -16.823  41.717  1.00  0.540          H  
ATOM   6035  HG  SER A 391     -25.653 -16.471  43.930  1.00  0.540          H  
ATOM   6036  N   ASN A 392     -26.930 -14.411  39.552  1.00  0.280          N  
ATOM   6037  CA  ASN A 392     -27.619 -14.555  38.277  1.00  0.260          C  
ATOM   6038  C   ASN A 392     -26.796 -14.011  37.114  1.00  0.210          C  
ATOM   6039  O   ASN A 392     -26.805 -14.596  36.027  1.00  0.190          O  
ATOM   6040  CB  ASN A 392     -28.996 -13.931  38.317  1.00  0.370          C  
ATOM   6041  CG  ASN A 392     -29.963 -14.729  39.151  1.00  0.370          C  
ATOM   6042  OD1 ASN A 392     -29.716 -15.894  39.472  1.00  0.370          O  
ATOM   6043  ND2 ASN A 392     -31.070 -14.136  39.496  1.00  0.370          N  
ATOM   6044  H   ASN A 392     -27.358 -13.894  40.304  1.00  0.340          H  
ATOM   6045  HA  ASN A 392     -27.757 -15.612  38.086  1.00  0.310          H  
ATOM   6046 1HB  ASN A 392     -28.929 -12.908  38.691  1.00  0.450          H  
ATOM   6047 2HB  ASN A 392     -29.390 -13.880  37.310  1.00  0.450          H  
ATOM   6048 1HD2 ASN A 392     -31.744 -14.619  40.059  1.00  0.450          H  
ATOM   6049 2HD2 ASN A 392     -31.249 -13.193  39.214  1.00  0.450          H  
ATOM   6050  N   SER A 393     -25.941 -13.016  37.371  1.00  0.200          N  
ATOM   6051  CA  SER A 393     -25.115 -12.425  36.312  1.00  0.160          C  
ATOM   6052  C   SER A 393     -24.191 -13.457  35.633  1.00  0.140          C  
ATOM   6053  O   SER A 393     -23.658 -13.207  34.554  1.00  0.120          O  
ATOM   6054  CB  SER A 393     -24.251 -11.297  36.859  1.00  0.240          C  
ATOM   6055  OG  SER A 393     -23.205 -11.777  37.664  1.00  0.240          O  
ATOM   6056  H   SER A 393     -25.962 -12.566  38.291  1.00  0.240          H  
ATOM   6057  HA  SER A 393     -25.783 -12.015  35.553  1.00  0.190          H  
ATOM   6058 1HB  SER A 393     -23.838 -10.730  36.034  1.00  0.290          H  
ATOM   6059 2HB  SER A 393     -24.875 -10.620  37.445  1.00  0.290          H  
ATOM   6060  HG  SER A 393     -23.591 -12.024  38.521  1.00  0.290          H  
ATOM   6061  N   GLY A 394     -23.967 -14.614  36.252  1.00  0.170          N  
ATOM   6062  CA  GLY A 394     -23.125 -15.617  35.624  1.00  0.180          C  
ATOM   6063  C   GLY A 394     -21.717 -15.538  36.139  1.00  0.200          C  
ATOM   6064  O   GLY A 394     -21.319 -14.570  36.777  1.00  0.310          O  
ATOM   6065  H   GLY A 394     -24.409 -14.811  37.154  1.00  0.200          H  
ATOM   6066 1HA  GLY A 394     -23.523 -16.607  35.826  1.00  0.220          H  
ATOM   6067 2HA  GLY A 394     -23.136 -15.491  34.545  1.00  0.220          H  
ATOM   6068  N   ASN A 395     -20.936 -16.564  35.857  1.00  0.210          N  
ATOM   6069  CA  ASN A 395     -19.593 -16.610  36.428  1.00  0.250          C  
ATOM   6070  C   ASN A 395     -18.502 -16.891  35.415  1.00  0.200          C  
ATOM   6071  O   ASN A 395     -18.724 -17.640  34.456  1.00  0.320          O  
ATOM   6072  CB  ASN A 395     -19.539 -17.705  37.473  1.00  0.330          C  
ATOM   6073  CG  ASN A 395     -20.544 -17.560  38.540  1.00  0.330          C  
ATOM   6074  OD1 ASN A 395     -20.469 -16.711  39.429  1.00  0.330          O  
ATOM   6075  ND2 ASN A 395     -21.524 -18.424  38.472  1.00  0.330          N  
ATOM   6076  H   ASN A 395     -21.329 -17.307  35.270  1.00  0.250          H  
ATOM   6077  HA  ASN A 395     -19.366 -15.648  36.889  1.00  0.300          H  
ATOM   6078 1HB  ASN A 395     -19.713 -18.651  36.997  1.00  0.400          H  
ATOM   6079 2HB  ASN A 395     -18.544 -17.734  37.918  1.00  0.400          H  
ATOM   6080 1HD2 ASN A 395     -22.255 -18.411  39.150  1.00  0.400          H  
ATOM   6081 2HD2 ASN A 395     -21.532 -19.111  37.725  1.00  0.400          H  
ATOM   6082  N   LEU A 396     -17.325 -16.289  35.639  1.00  0.210          N  
ATOM   6083  CA  LEU A 396     -16.153 -16.572  34.805  1.00  0.210          C  
ATOM   6084  C   LEU A 396     -14.996 -17.077  35.646  1.00  0.260          C  
ATOM   6085  O   LEU A 396     -14.563 -16.413  36.577  1.00  0.420          O  
ATOM   6086  CB  LEU A 396     -15.663 -15.311  34.072  1.00  0.290          C  
ATOM   6087  CG  LEU A 396     -16.660 -14.602  33.183  1.00  0.290          C  
ATOM   6088  CD1 LEU A 396     -16.048 -13.295  32.651  1.00  0.290          C  
ATOM   6089  CD2 LEU A 396     -17.034 -15.531  32.087  1.00  0.290          C  
ATOM   6090  H   LEU A 396     -17.240 -15.642  36.434  1.00  0.250          H  
ATOM   6091  HA  LEU A 396     -16.392 -17.361  34.100  1.00  0.250          H  
ATOM   6092 1HB  LEU A 396     -15.297 -14.614  34.797  1.00  0.350          H  
ATOM   6093 2HB  LEU A 396     -14.817 -15.604  33.443  1.00  0.350          H  
ATOM   6094  HG  LEU A 396     -17.550 -14.342  33.760  1.00  0.350          H  
ATOM   6095 1HD1 LEU A 396     -16.765 -12.784  32.021  1.00  0.350          H  
ATOM   6096 2HD1 LEU A 396     -15.785 -12.648  33.485  1.00  0.350          H  
ATOM   6097 3HD1 LEU A 396     -15.153 -13.517  32.072  1.00  0.350          H  
ATOM   6098 1HD2 LEU A 396     -17.730 -15.100  31.470  1.00  0.350          H  
ATOM   6099 2HD2 LEU A 396     -16.154 -15.802  31.504  1.00  0.350          H  
ATOM   6100 3HD2 LEU A 396     -17.478 -16.408  32.509  1.00  0.350          H  
ATOM   6101  N   THR A 397     -14.490 -18.258  35.335  1.00  0.200          N  
ATOM   6102  CA  THR A 397     -13.349 -18.757  36.105  1.00  0.220          C  
ATOM   6103  C   THR A 397     -12.195 -19.181  35.218  1.00  0.150          C  
ATOM   6104  O   THR A 397     -12.355 -20.060  34.369  1.00  0.160          O  
ATOM   6105  CB  THR A 397     -13.753 -19.946  37.010  1.00  0.300          C  
ATOM   6106  OG1 THR A 397     -14.763 -19.525  37.932  1.00  0.300          O  
ATOM   6107  CG2 THR A 397     -12.544 -20.455  37.795  1.00  0.300          C  
ATOM   6108  H   THR A 397     -14.908 -18.800  34.570  1.00  0.240          H  
ATOM   6109  HA  THR A 397     -12.983 -17.956  36.746  1.00  0.260          H  
ATOM   6110  HB  THR A 397     -14.150 -20.753  36.396  1.00  0.360          H  
ATOM   6111  HG1 THR A 397     -15.565 -19.329  37.447  1.00  0.360          H  
ATOM   6112 1HG2 THR A 397     -12.852 -21.283  38.429  1.00  0.360          H  
ATOM   6113 2HG2 THR A 397     -11.774 -20.801  37.117  1.00  0.360          H  
ATOM   6114 3HG2 THR A 397     -12.148 -19.650  38.414  1.00  0.360          H  
ATOM   6115  N   ASN A 398     -11.002 -18.643  35.492  1.00  0.140          N  
ATOM   6116  CA  ASN A 398      -9.778 -18.961  34.761  1.00  0.170          C  
ATOM   6117  C   ASN A 398      -9.920 -18.724  33.281  1.00  0.150          C  
ATOM   6118  O   ASN A 398      -9.490 -19.545  32.471  1.00  0.170          O  
ATOM   6119  CB  ASN A 398      -9.339 -20.391  34.972  1.00  0.230          C  
ATOM   6120  CG  ASN A 398      -8.922 -20.716  36.345  1.00  0.230          C  
ATOM   6121  OD1 ASN A 398      -8.436 -19.874  37.111  1.00  0.230          O  
ATOM   6122  ND2 ASN A 398      -9.076 -21.973  36.677  1.00  0.230          N  
ATOM   6123  H   ASN A 398     -10.955 -17.885  36.171  1.00  0.170          H  
ATOM   6124  HA  ASN A 398      -9.002 -18.296  35.116  1.00  0.200          H  
ATOM   6125 1HB  ASN A 398     -10.160 -21.042  34.728  1.00  0.270          H  
ATOM   6126 2HB  ASN A 398      -8.559 -20.634  34.282  1.00  0.270          H  
ATOM   6127 1HD2 ASN A 398      -8.808 -22.293  37.585  1.00  0.270          H  
ATOM   6128 2HD2 ASN A 398      -9.450 -22.626  35.986  1.00  0.270          H  
ATOM   6129  N   VAL A 399     -10.516 -17.597  32.930  1.00  0.140          N  
ATOM   6130  CA  VAL A 399     -10.718 -17.334  31.516  1.00  0.150          C  
ATOM   6131  C   VAL A 399      -9.735 -16.292  30.990  1.00  0.140          C  
ATOM   6132  O   VAL A 399      -9.602 -15.193  31.535  1.00  0.180          O  
ATOM   6133  CB  VAL A 399     -12.172 -16.956  31.232  1.00  0.210          C  
ATOM   6134  CG1 VAL A 399     -12.321 -16.735  29.782  1.00  0.210          C  
ATOM   6135  CG2 VAL A 399     -13.103 -18.076  31.713  1.00  0.210          C  
ATOM   6136  H   VAL A 399     -10.782 -16.951  33.679  1.00  0.170          H  
ATOM   6137  HA  VAL A 399     -10.533 -18.259  30.967  1.00  0.180          H  
ATOM   6138  HB  VAL A 399     -12.437 -16.037  31.745  1.00  0.250          H  
ATOM   6139 1HG1 VAL A 399     -13.331 -16.540  29.609  1.00  0.250          H  
ATOM   6140 2HG1 VAL A 399     -11.697 -15.916  29.433  1.00  0.250          H  
ATOM   6141 3HG1 VAL A 399     -12.042 -17.634  29.260  1.00  0.250          H  
ATOM   6142 1HG2 VAL A 399     -14.136 -17.809  31.504  1.00  0.250          H  
ATOM   6143 2HG2 VAL A 399     -12.855 -18.997  31.205  1.00  0.250          H  
ATOM   6144 3HG2 VAL A 399     -12.986 -18.209  32.765  1.00  0.250          H  
ATOM   6145  N   LEU A 400      -9.026 -16.688  29.939  1.00  0.130          N  
ATOM   6146  CA  LEU A 400      -7.949 -15.921  29.329  1.00  0.160          C  
ATOM   6147  C   LEU A 400      -8.259 -15.377  27.919  1.00  0.120          C  
ATOM   6148  O   LEU A 400      -8.753 -16.110  27.052  1.00  0.130          O  
ATOM   6149  CB  LEU A 400      -6.734 -16.871  29.341  1.00  0.210          C  
ATOM   6150  CG  LEU A 400      -5.382 -16.479  28.701  1.00  0.210          C  
ATOM   6151  CD1 LEU A 400      -4.690 -15.365  29.442  1.00  0.210          C  
ATOM   6152  CD2 LEU A 400      -4.519 -17.758  28.695  1.00  0.210          C  
ATOM   6153  H   LEU A 400      -9.260 -17.609  29.544  1.00  0.160          H  
ATOM   6154  HA  LEU A 400      -7.747 -15.073  29.970  1.00  0.190          H  
ATOM   6155 1HB  LEU A 400      -6.520 -17.083  30.385  1.00  0.250          H  
ATOM   6156 2HB  LEU A 400      -7.051 -17.812  28.888  1.00  0.250          H  
ATOM   6157  HG  LEU A 400      -5.542 -16.113  27.706  1.00  0.250          H  
ATOM   6158 1HD1 LEU A 400      -3.746 -15.135  28.943  1.00  0.250          H  
ATOM   6159 2HD1 LEU A 400      -5.316 -14.472  29.440  1.00  0.250          H  
ATOM   6160 3HD1 LEU A 400      -4.490 -15.685  30.456  1.00  0.250          H  
ATOM   6161 1HD2 LEU A 400      -3.577 -17.546  28.253  1.00  0.250          H  
ATOM   6162 2HD2 LEU A 400      -4.372 -18.097  29.708  1.00  0.250          H  
ATOM   6163 3HD2 LEU A 400      -5.014 -18.546  28.131  1.00  0.250          H  
ATOM   6164  N   SER A 401      -7.923 -14.104  27.690  1.00  0.150          N  
ATOM   6165  CA  SER A 401      -8.113 -13.494  26.370  1.00  0.140          C  
ATOM   6166  C   SER A 401      -6.961 -12.650  25.857  1.00  0.110          C  
ATOM   6167  O   SER A 401      -6.542 -11.663  26.478  1.00  0.130          O  
ATOM   6168  CB  SER A 401      -9.335 -12.623  26.351  1.00  0.200          C  
ATOM   6169  OG  SER A 401      -9.433 -11.958  25.119  1.00  0.200          O  
ATOM   6170  H   SER A 401      -7.591 -13.553  28.489  1.00  0.180          H  
ATOM   6171  HA  SER A 401      -8.258 -14.302  25.654  1.00  0.170          H  
ATOM   6172 1HB  SER A 401     -10.194 -13.246  26.489  1.00  0.240          H  
ATOM   6173 2HB  SER A 401      -9.306 -11.901  27.166  1.00  0.240          H  
ATOM   6174  HG  SER A 401     -10.360 -11.706  25.034  1.00  0.240          H  
ATOM   6175  N   ASP A 402      -6.501 -13.017  24.664  1.00  0.110          N  
ATOM   6176  CA  ASP A 402      -5.430 -12.310  23.976  1.00  0.140          C  
ATOM   6177  C   ASP A 402      -5.992 -11.570  22.771  1.00  0.130          C  
ATOM   6178  O   ASP A 402      -5.275 -11.249  21.821  1.00  0.180          O  
ATOM   6179  CB  ASP A 402      -4.326 -13.262  23.544  1.00  0.180          C  
ATOM   6180  CG  ASP A 402      -3.643 -13.913  24.718  1.00  0.180          C  
ATOM   6181  OD1 ASP A 402      -3.925 -13.574  25.830  1.00  0.180          O  
ATOM   6182  OD2 ASP A 402      -2.758 -14.680  24.493  1.00  0.180          O  
ATOM   6183  H   ASP A 402      -6.924 -13.840  24.218  1.00  0.130          H  
ATOM   6184  HA  ASP A 402      -5.000 -11.577  24.655  1.00  0.170          H  
ATOM   6185 1HB  ASP A 402      -4.751 -14.044  22.904  1.00  0.220          H  
ATOM   6186 2HB  ASP A 402      -3.583 -12.722  22.956  1.00  0.220          H  
ATOM   6187  N   VAL A 403      -7.288 -11.330  22.813  1.00  0.100          N  
ATOM   6188  CA  VAL A 403      -8.012 -10.742  21.715  1.00  0.100          C  
ATOM   6189  C   VAL A 403      -7.823  -9.254  21.529  1.00  0.090          C  
ATOM   6190  O   VAL A 403      -7.987  -8.462  22.462  1.00  0.080          O  
ATOM   6191  CB  VAL A 403      -9.496 -11.024  21.944  1.00  0.140          C  
ATOM   6192  CG1 VAL A 403     -10.372 -10.417  20.904  1.00  0.140          C  
ATOM   6193  CG2 VAL A 403      -9.681 -12.451  21.957  1.00  0.140          C  
ATOM   6194  H   VAL A 403      -7.810 -11.591  23.651  1.00  0.120          H  
ATOM   6195  HA  VAL A 403      -7.681 -11.243  20.817  1.00  0.120          H  
ATOM   6196  HB  VAL A 403      -9.786 -10.601  22.904  1.00  0.170          H  
ATOM   6197 1HG1 VAL A 403     -11.384 -10.674  21.157  1.00  0.170          H  
ATOM   6198 2HG1 VAL A 403     -10.265  -9.350  20.858  1.00  0.170          H  
ATOM   6199 3HG1 VAL A 403     -10.127 -10.832  19.961  1.00  0.170          H  
ATOM   6200 1HG2 VAL A 403     -10.730 -12.663  22.151  1.00  0.170          H  
ATOM   6201 2HG2 VAL A 403      -9.392 -12.838  21.001  1.00  0.170          H  
ATOM   6202 3HG2 VAL A 403      -9.069 -12.905  22.719  1.00  0.170          H  
ATOM   6203  N   ASN A 404      -7.525  -8.859  20.302  1.00  0.130          N  
ATOM   6204  CA  ASN A 404      -7.368  -7.424  20.054  1.00  0.130          C  
ATOM   6205  C   ASN A 404      -8.751  -6.816  19.896  1.00  0.140          C  
ATOM   6206  O   ASN A 404      -9.300  -6.754  18.793  1.00  0.230          O  
ATOM   6207  CB  ASN A 404      -6.546  -7.127  18.810  1.00  0.180          C  
ATOM   6208  CG  ASN A 404      -5.062  -7.468  18.903  1.00  0.180          C  
ATOM   6209  OD1 ASN A 404      -4.258  -6.837  19.621  1.00  0.180          O  
ATOM   6210  ND2 ASN A 404      -4.674  -8.477  18.169  1.00  0.180          N  
ATOM   6211  H   ASN A 404      -7.409  -9.590  19.587  1.00  0.160          H  
ATOM   6212  HA  ASN A 404      -6.896  -6.950  20.921  1.00  0.160          H  
ATOM   6213 1HB  ASN A 404      -6.978  -7.646  17.972  1.00  0.220          H  
ATOM   6214 2HB  ASN A 404      -6.635  -6.066  18.592  1.00  0.220          H  
ATOM   6215 1HD2 ASN A 404      -3.717  -8.767  18.176  1.00  0.220          H  
ATOM   6216 2HD2 ASN A 404      -5.347  -8.969  17.594  1.00  0.220          H  
ATOM   6217  N   VAL A 405      -9.337  -6.411  21.013  1.00  0.090          N  
ATOM   6218  CA  VAL A 405     -10.700  -5.893  20.991  1.00  0.100          C  
ATOM   6219  C   VAL A 405     -10.710  -4.389  20.766  1.00  0.090          C  
ATOM   6220  O   VAL A 405     -10.227  -3.637  21.608  1.00  0.120          O  
ATOM   6221  CB  VAL A 405     -11.426  -6.147  22.350  1.00  0.140          C  
ATOM   6222  CG1 VAL A 405     -12.858  -5.570  22.304  1.00  0.140          C  
ATOM   6223  CG2 VAL A 405     -11.456  -7.614  22.684  1.00  0.140          C  
ATOM   6224  H   VAL A 405      -8.803  -6.506  21.882  1.00  0.110          H  
ATOM   6225  HA  VAL A 405     -11.246  -6.370  20.182  1.00  0.120          H  
ATOM   6226  HB  VAL A 405     -10.891  -5.617  23.142  1.00  0.160          H  
ATOM   6227 1HG1 VAL A 405     -13.341  -5.736  23.260  1.00  0.160          H  
ATOM   6228 2HG1 VAL A 405     -12.828  -4.503  22.100  1.00  0.160          H  
ATOM   6229 3HG1 VAL A 405     -13.428  -6.054  21.533  1.00  0.160          H  
ATOM   6230 1HG2 VAL A 405     -11.954  -7.749  23.639  1.00  0.160          H  
ATOM   6231 2HG2 VAL A 405     -11.990  -8.145  21.920  1.00  0.160          H  
ATOM   6232 3HG2 VAL A 405     -10.446  -7.991  22.756  1.00  0.160          H  
ATOM   6233  N   THR A 406     -11.337  -3.938  19.687  1.00  0.120          N  
ATOM   6234  CA  THR A 406     -11.409  -2.499  19.464  1.00  0.150          C  
ATOM   6235  C   THR A 406     -12.845  -2.091  19.683  1.00  0.120          C  
ATOM   6236  O   THR A 406     -13.767  -2.884  19.478  1.00  0.170          O  
ATOM   6237  CB  THR A 406     -10.905  -2.037  18.084  1.00  0.200          C  
ATOM   6238  OG1 THR A 406     -10.930  -0.606  18.048  1.00  0.200          O  
ATOM   6239  CG2 THR A 406     -11.786  -2.558  16.977  1.00  0.200          C  
ATOM   6240  H   THR A 406     -11.734  -4.600  19.014  1.00  0.140          H  
ATOM   6241  HA  THR A 406     -10.802  -1.991  20.212  1.00  0.180          H  
ATOM   6242  HB  THR A 406      -9.883  -2.387  17.938  1.00  0.240          H  
ATOM   6243  HG1 THR A 406     -10.290  -0.257  18.710  1.00  0.240          H  
ATOM   6244 1HG2 THR A 406     -11.410  -2.214  16.018  1.00  0.240          H  
ATOM   6245 2HG2 THR A 406     -11.754  -3.619  17.014  1.00  0.240          H  
ATOM   6246 3HG2 THR A 406     -12.813  -2.209  17.104  1.00  0.240          H  
ATOM   6247  N   ASN A 407     -13.042  -0.876  20.173  1.00  0.090          N  
ATOM   6248  CA  ASN A 407     -14.390  -0.392  20.473  1.00  0.100          C  
ATOM   6249  C   ASN A 407     -15.153  -1.356  21.395  1.00  0.090          C  
ATOM   6250  O   ASN A 407     -16.350  -1.609  21.209  1.00  0.080          O  
ATOM   6251  CB  ASN A 407     -15.171  -0.054  19.227  1.00  0.140          C  
ATOM   6252  CG  ASN A 407     -14.655   1.156  18.551  1.00  0.140          C  
ATOM   6253  OD1 ASN A 407     -14.222   2.114  19.214  1.00  0.140          O  
ATOM   6254  ND2 ASN A 407     -14.703   1.167  17.254  1.00  0.140          N  
ATOM   6255  H   ASN A 407     -12.211  -0.294  20.323  1.00  0.110          H  
ATOM   6256  HA  ASN A 407     -14.299   0.537  21.014  1.00  0.120          H  
ATOM   6257 1HB  ASN A 407     -15.104  -0.870  18.536  1.00  0.160          H  
ATOM   6258 2HB  ASN A 407     -16.215   0.089  19.460  1.00  0.160          H  
ATOM   6259 1HD2 ASN A 407     -14.393   1.955  16.744  1.00  0.160          H  
ATOM   6260 2HD2 ASN A 407     -15.062   0.362  16.754  1.00  0.160          H  
ATOM   6261  N   GLY A 408     -14.442  -1.862  22.413  1.00  0.110          N  
ATOM   6262  CA  GLY A 408     -14.962  -2.787  23.409  1.00  0.100          C  
ATOM   6263  C   GLY A 408     -13.908  -3.100  24.475  1.00  0.100          C  
ATOM   6264  O   GLY A 408     -12.797  -2.565  24.455  1.00  0.110          O  
ATOM   6265  H   GLY A 408     -13.469  -1.597  22.488  1.00  0.130          H  
ATOM   6266 1HA  GLY A 408     -15.853  -2.372  23.879  1.00  0.120          H  
ATOM   6267 2HA  GLY A 408     -15.260  -3.711  22.920  1.00  0.120          H  
ATOM   6268  N   ASN A 409     -14.280  -3.955  25.424  1.00  0.090          N  
ATOM   6269  CA  ASN A 409     -13.422  -4.327  26.555  1.00  0.090          C  
ATOM   6270  C   ASN A 409     -12.675  -5.648  26.362  1.00  0.090          C  
ATOM   6271  O   ASN A 409     -13.142  -6.535  25.654  1.00  0.100          O  
ATOM   6272  CB  ASN A 409     -14.263  -4.384  27.792  1.00  0.130          C  
ATOM   6273  CG  ASN A 409     -14.797  -3.012  28.185  1.00  0.130          C  
ATOM   6274  OD1 ASN A 409     -14.201  -1.958  27.925  1.00  0.130          O  
ATOM   6275  ND2 ASN A 409     -15.913  -3.021  28.838  1.00  0.130          N  
ATOM   6276  H   ASN A 409     -15.212  -4.372  25.342  1.00  0.110          H  
ATOM   6277  HA  ASN A 409     -12.668  -3.550  26.686  1.00  0.110          H  
ATOM   6278 1HB  ASN A 409     -15.111  -5.036  27.592  1.00  0.150          H  
ATOM   6279 2HB  ASN A 409     -13.716  -4.822  28.608  1.00  0.150          H  
ATOM   6280 1HD2 ASN A 409     -16.329  -2.170  29.150  1.00  0.150          H  
ATOM   6281 2HD2 ASN A 409     -16.336  -3.908  29.065  1.00  0.150          H  
ATOM   6282  N   ALA A 410     -11.526  -5.823  27.016  1.00  0.100          N  
ATOM   6283  CA  ALA A 410     -10.816  -7.097  26.895  1.00  0.110          C  
ATOM   6284  C   ALA A 410     -11.595  -8.297  27.437  1.00  0.110          C  
ATOM   6285  O   ALA A 410     -11.472  -9.401  26.907  1.00  0.120          O  
ATOM   6286  CB  ALA A 410      -9.489  -7.025  27.608  1.00  0.150          C  
ATOM   6287  H   ALA A 410     -11.128  -5.085  27.615  1.00  0.120          H  
ATOM   6288  HA  ALA A 410     -10.632  -7.268  25.834  1.00  0.130          H  
ATOM   6289 1HB  ALA A 410      -8.942  -7.958  27.467  1.00  0.180          H  
ATOM   6290 2HB  ALA A 410      -8.934  -6.201  27.194  1.00  0.180          H  
ATOM   6291 3HB  ALA A 410      -9.653  -6.859  28.665  1.00  0.180          H  
ATOM   6292  N   ILE A 411     -12.355  -8.101  28.516  1.00  0.110          N  
ATOM   6293  CA  ILE A 411     -13.069  -9.211  29.134  1.00  0.120          C  
ATOM   6294  C   ILE A 411     -14.581  -9.062  29.065  1.00  0.130          C  
ATOM   6295  O   ILE A 411     -15.207  -9.833  28.347  1.00  0.120          O  
ATOM   6296  CB  ILE A 411     -12.642  -9.403  30.616  1.00  0.160          C  
ATOM   6297  CG1 ILE A 411     -11.067  -9.644  30.738  1.00  0.160          C  
ATOM   6298  CG2 ILE A 411     -13.424 -10.568  31.285  1.00  0.160          C  
ATOM   6299  CD1 ILE A 411     -10.485 -10.867  30.046  1.00  0.160          C  
ATOM   6300  H   ILE A 411     -12.424  -7.170  28.905  1.00  0.130          H  
ATOM   6301  HA  ILE A 411     -12.815 -10.116  28.596  1.00  0.140          H  
ATOM   6302  HB  ILE A 411     -12.869  -8.498  31.167  1.00  0.200          H  
ATOM   6303 1HG1 ILE A 411     -10.559  -8.796  30.313  1.00  0.200          H  
ATOM   6304 2HG1 ILE A 411     -10.815  -9.711  31.799  1.00  0.200          H  
ATOM   6305 1HG2 ILE A 411     -13.114 -10.641  32.325  1.00  0.200          H  
ATOM   6306 2HG2 ILE A 411     -14.497 -10.390  31.250  1.00  0.200          H  
ATOM   6307 3HG2 ILE A 411     -13.210 -11.499  30.788  1.00  0.200          H  
ATOM   6308 1HD1 ILE A 411      -9.410 -10.892  30.211  1.00  0.200          H  
ATOM   6309 2HD1 ILE A 411     -10.919 -11.768  30.449  1.00  0.200          H  
ATOM   6310 3HD1 ILE A 411     -10.671 -10.819  28.981  1.00  0.200          H  
ATOM   6311  N   ALA A 412     -15.178  -8.049  29.727  1.00  0.160          N  
ATOM   6312  CA  ALA A 412     -16.645  -7.948  29.733  1.00  0.180          C  
ATOM   6313  C   ALA A 412     -17.121  -6.585  29.281  1.00  0.150          C  
ATOM   6314  O   ALA A 412     -16.533  -5.568  29.639  1.00  0.130          O  
ATOM   6315  CB  ALA A 412     -17.186  -8.225  31.135  1.00  0.240          C  
ATOM   6316  H   ALA A 412     -14.629  -7.397  30.270  1.00  0.190          H  
ATOM   6317  HA  ALA A 412     -17.034  -8.674  29.027  1.00  0.220          H  
ATOM   6318 1HB  ALA A 412     -18.278  -8.173  31.124  1.00  0.290          H  
ATOM   6319 2HB  ALA A 412     -16.877  -9.210  31.464  1.00  0.290          H  
ATOM   6320 3HB  ALA A 412     -16.799  -7.480  31.829  1.00  0.290          H  
ATOM   6321  N   GLY A 413     -18.267  -6.548  28.594  1.00  0.180          N  
ATOM   6322  CA  GLY A 413     -18.850  -5.308  28.078  1.00  0.170          C  
ATOM   6323  C   GLY A 413     -19.721  -4.556  29.086  1.00  0.180          C  
ATOM   6324  O   GLY A 413     -20.274  -3.499  28.770  1.00  0.270          O  
ATOM   6325  H   GLY A 413     -18.768  -7.417  28.373  1.00  0.220          H  
ATOM   6326 1HA  GLY A 413     -18.050  -4.658  27.723  1.00  0.200          H  
ATOM   6327 2HA  GLY A 413     -19.454  -5.554  27.203  1.00  0.200          H  
ATOM   6328  N   TYR A 414     -19.842  -5.098  30.296  1.00  0.200          N  
ATOM   6329  CA  TYR A 414     -20.669  -4.503  31.339  1.00  0.230          C  
ATOM   6330  C   TYR A 414     -19.910  -4.369  32.661  1.00  0.220          C  
ATOM   6331  O   TYR A 414     -19.427  -5.355  33.220  1.00  0.390          O  
ATOM   6332  CB  TYR A 414     -21.940  -5.344  31.533  1.00  0.310          C  
ATOM   6333  CG  TYR A 414     -22.892  -4.823  32.599  1.00  0.310          C  
ATOM   6334  CD1 TYR A 414     -23.639  -3.686  32.351  1.00  0.310          C  
ATOM   6335  CD2 TYR A 414     -23.029  -5.487  33.815  1.00  0.310          C  
ATOM   6336  CE1 TYR A 414     -24.507  -3.205  33.305  1.00  0.310          C  
ATOM   6337  CE2 TYR A 414     -23.912  -4.999  34.766  1.00  0.310          C  
ATOM   6338  CZ  TYR A 414     -24.642  -3.861  34.512  1.00  0.310          C  
ATOM   6339  OH  TYR A 414     -25.505  -3.361  35.456  1.00  0.310          O  
ATOM   6340  H   TYR A 414     -19.337  -5.954  30.477  1.00  0.240          H  
ATOM   6341  HA  TYR A 414     -20.954  -3.499  31.026  1.00  0.280          H  
ATOM   6342 1HB  TYR A 414     -22.488  -5.398  30.588  1.00  0.370          H  
ATOM   6343 2HB  TYR A 414     -21.658  -6.362  31.801  1.00  0.370          H  
ATOM   6344  HD1 TYR A 414     -23.536  -3.167  31.402  1.00  0.370          H  
ATOM   6345  HD2 TYR A 414     -22.448  -6.387  34.018  1.00  0.370          H  
ATOM   6346  HE1 TYR A 414     -25.090  -2.306  33.108  1.00  0.370          H  
ATOM   6347  HE2 TYR A 414     -24.029  -5.515  35.719  1.00  0.370          H  
ATOM   6348  HH  TYR A 414     -26.004  -2.635  35.076  1.00  0.370          H  
ATOM   6349  N   ASP A 415     -19.826  -3.130  33.145  1.00  0.270          N  
ATOM   6350  CA  ASP A 415     -19.164  -2.754  34.395  1.00  0.320          C  
ATOM   6351  C   ASP A 415     -20.145  -2.769  35.550  1.00  0.390          C  
ATOM   6352  O   ASP A 415     -21.210  -2.160  35.463  1.00  0.690          O  
ATOM   6353  CB  ASP A 415     -18.568  -1.350  34.283  1.00  0.430          C  
ATOM   6354  CG  ASP A 415     -17.369  -1.269  33.374  1.00  0.430          C  
ATOM   6355  OD1 ASP A 415     -16.515  -2.110  33.474  1.00  0.430          O  
ATOM   6356  OD2 ASP A 415     -17.319  -0.372  32.571  1.00  0.430          O  
ATOM   6357  H   ASP A 415     -20.248  -2.392  32.599  1.00  0.320          H  
ATOM   6358  HA  ASP A 415     -18.369  -3.471  34.602  1.00  0.380          H  
ATOM   6359 1HB  ASP A 415     -19.330  -0.663  33.916  1.00  0.510          H  
ATOM   6360 2HB  ASP A 415     -18.275  -1.007  35.275  1.00  0.510          H  
ATOM   6361  N   PHE A 416     -19.791  -3.425  36.642  1.00  0.350          N  
ATOM   6362  CA  PHE A 416     -20.691  -3.506  37.779  1.00  0.470          C  
ATOM   6363  C   PHE A 416     -19.875  -3.716  39.038  1.00  0.470          C  
ATOM   6364  O   PHE A 416     -18.858  -4.396  38.994  1.00  0.740          O  
ATOM   6365  CB  PHE A 416     -21.673  -4.631  37.500  1.00  0.610          C  
ATOM   6366  CG  PHE A 416     -22.839  -4.752  38.397  1.00  0.610          C  
ATOM   6367  CD1 PHE A 416     -23.884  -3.848  38.339  1.00  0.610          C  
ATOM   6368  CD2 PHE A 416     -22.931  -5.796  39.244  1.00  0.610          C  
ATOM   6369  CE1 PHE A 416     -24.986  -3.999  39.153  1.00  0.610          C  
ATOM   6370  CE2 PHE A 416     -24.016  -5.967  40.063  1.00  0.610          C  
ATOM   6371  CZ  PHE A 416     -25.049  -5.067  40.024  1.00  0.610          C  
ATOM   6372  H   PHE A 416     -18.893  -3.889  36.675  1.00  0.420          H  
ATOM   6373  HA  PHE A 416     -21.236  -2.566  37.867  1.00  0.560          H  
ATOM   6374 1HB  PHE A 416     -22.031  -4.494  36.511  1.00  0.730          H  
ATOM   6375 2HB  PHE A 416     -21.138  -5.580  37.511  1.00  0.730          H  
ATOM   6376  HD1 PHE A 416     -23.832  -3.009  37.635  1.00  0.730          H  
ATOM   6377  HD2 PHE A 416     -22.127  -6.505  39.250  1.00  0.730          H  
ATOM   6378  HE1 PHE A 416     -25.808  -3.283  39.102  1.00  0.730          H  
ATOM   6379  HE2 PHE A 416     -24.060  -6.827  40.734  1.00  0.730          H  
ATOM   6380  HZ  PHE A 416     -25.919  -5.206  40.670  1.00  0.730          H  
ATOM   6381  N   ASN A 417     -20.261  -3.113  40.159  1.00  0.470          N  
ATOM   6382  CA  ASN A 417     -19.464  -3.343  41.360  1.00  0.470          C  
ATOM   6383  C   ASN A 417     -19.539  -4.796  41.829  1.00  0.400          C  
ATOM   6384  O   ASN A 417     -18.536  -5.404  42.210  1.00  0.470          O  
ATOM   6385  CB  ASN A 417     -19.906  -2.415  42.469  1.00  0.660          C  
ATOM   6386  CG  ASN A 417     -19.494  -0.992  42.232  1.00  0.660          C  
ATOM   6387  OD1 ASN A 417     -18.580  -0.699  41.452  1.00  0.660          O  
ATOM   6388  ND2 ASN A 417     -20.161  -0.090  42.895  1.00  0.660          N  
ATOM   6389  H   ASN A 417     -21.077  -2.514  40.177  1.00  0.560          H  
ATOM   6390  HA  ASN A 417     -18.418  -3.135  41.125  1.00  0.560          H  
ATOM   6391 1HB  ASN A 417     -20.990  -2.457  42.564  1.00  0.790          H  
ATOM   6392 2HB  ASN A 417     -19.481  -2.753  43.415  1.00  0.790          H  
ATOM   6393 1HD2 ASN A 417     -19.938   0.879  42.782  1.00  0.790          H  
ATOM   6394 2HD2 ASN A 417     -20.895  -0.361  43.518  1.00  0.790          H  
ATOM   6395  N   GLY A 418     -20.725  -5.382  41.745  1.00  0.380          N  
ATOM   6396  CA  GLY A 418     -20.970  -6.763  42.160  1.00  0.410          C  
ATOM   6397  C   GLY A 418     -20.662  -7.739  41.033  1.00  0.430          C  
ATOM   6398  O   GLY A 418     -21.553  -8.437  40.549  1.00  0.640          O  
ATOM   6399  H   GLY A 418     -21.496  -4.837  41.385  1.00  0.460          H  
ATOM   6400 1HA  GLY A 418     -20.350  -6.998  43.025  1.00  0.490          H  
ATOM   6401 2HA  GLY A 418     -22.007  -6.869  42.470  1.00  0.490          H  
ATOM   6402  N   ILE A 419     -19.429  -7.747  40.575  1.00  0.490          N  
ATOM   6403  CA  ILE A 419     -19.091  -8.552  39.408  1.00  0.560          C  
ATOM   6404  C   ILE A 419     -18.467  -9.901  39.783  1.00  0.430          C  
ATOM   6405  O   ILE A 419     -17.539  -9.986  40.586  1.00  0.410          O  
ATOM   6406  CB  ILE A 419     -18.219  -7.736  38.414  1.00  0.760          C  
ATOM   6407  CG1 ILE A 419     -17.990  -8.550  37.095  1.00  0.760          C  
ATOM   6408  CG2 ILE A 419     -16.894  -7.323  39.070  1.00  0.760          C  
ATOM   6409  CD1 ILE A 419     -17.472  -7.738  35.895  1.00  0.760          C  
ATOM   6410  H   ILE A 419     -18.759  -7.141  41.060  1.00  0.590          H  
ATOM   6411  HA  ILE A 419     -20.018  -8.769  38.879  1.00  0.670          H  
ATOM   6412  HB  ILE A 419     -18.761  -6.832  38.140  1.00  0.910          H  
ATOM   6413 1HG1 ILE A 419     -17.273  -9.307  37.289  1.00  0.910          H  
ATOM   6414 2HG1 ILE A 419     -18.932  -9.015  36.800  1.00  0.910          H  
ATOM   6415 1HG2 ILE A 419     -16.310  -6.723  38.381  1.00  0.910          H  
ATOM   6416 2HG2 ILE A 419     -17.104  -6.729  39.960  1.00  0.910          H  
ATOM   6417 3HG2 ILE A 419     -16.318  -8.200  39.351  1.00  0.910          H  
ATOM   6418 1HD1 ILE A 419     -17.345  -8.400  35.036  1.00  0.910          H  
ATOM   6419 2HD1 ILE A 419     -18.195  -6.954  35.640  1.00  0.910          H  
ATOM   6420 3HD1 ILE A 419     -16.519  -7.281  36.132  1.00  0.910          H  
ATOM   6421  N   LYS A 420     -18.989 -10.963  39.158  1.00  0.440          N  
ATOM   6422  CA  LYS A 420     -18.568 -12.357  39.370  1.00  0.420          C  
ATOM   6423  C   LYS A 420     -17.562 -12.885  38.364  1.00  0.440          C  
ATOM   6424  O   LYS A 420     -17.395 -14.103  38.216  1.00  0.740          O  
ATOM   6425  CB  LYS A 420     -19.756 -13.310  39.408  1.00  0.600          C  
ATOM   6426  CG  LYS A 420     -20.691 -13.147  40.564  1.00  0.600          C  
ATOM   6427  CD  LYS A 420     -20.059 -13.582  41.945  1.00  0.600          C  
ATOM   6428  CE  LYS A 420     -19.896 -15.092  42.051  1.00  0.600          C  
ATOM   6429  NZ  LYS A 420     -19.462 -15.509  43.412  1.00  0.600          N  
ATOM   6430  H   LYS A 420     -19.756 -10.790  38.519  1.00  0.530          H  
ATOM   6431  HA  LYS A 420     -18.070 -12.397  40.333  1.00  0.500          H  
ATOM   6432 1HB  LYS A 420     -20.358 -13.143  38.519  1.00  0.720          H  
ATOM   6433 2HB  LYS A 420     -19.415 -14.334  39.362  1.00  0.720          H  
ATOM   6434 1HG  LYS A 420     -20.958 -12.108  40.594  1.00  0.720          H  
ATOM   6435 2HG  LYS A 420     -21.596 -13.733  40.374  1.00  0.720          H  
ATOM   6436 1HD  LYS A 420     -19.100 -13.112  42.106  1.00  0.720          H  
ATOM   6437 2HD  LYS A 420     -20.699 -13.283  42.756  1.00  0.720          H  
ATOM   6438 1HE  LYS A 420     -20.848 -15.570  41.818  1.00  0.720          H  
ATOM   6439 2HE  LYS A 420     -19.144 -15.427  41.340  1.00  0.720          H  
ATOM   6440 1HZ  LYS A 420     -19.365 -16.514  43.437  1.00  0.720          H  
ATOM   6441 2HZ  LYS A 420     -18.573 -15.081  43.630  1.00  0.720          H  
ATOM   6442 3HZ  LYS A 420     -20.153 -15.220  44.089  1.00  0.720          H  
ATOM   6443  N   ALA A 421     -16.829 -11.969  37.739  1.00  0.420          N  
ATOM   6444  CA  ALA A 421     -15.780 -12.318  36.788  1.00  0.430          C  
ATOM   6445  C   ALA A 421     -14.762 -13.214  37.483  1.00  0.630          C  
ATOM   6446  O   ALA A 421     -14.062 -13.967  36.834  1.00  1.630          O  
ATOM   6447  CB  ALA A 421     -15.107 -11.080  36.220  1.00  0.600          C  
ATOM   6448  H   ALA A 421     -17.026 -10.998  37.935  1.00  0.500          H  
ATOM   6449  HA  ALA A 421     -16.232 -12.879  35.974  1.00  0.520          H  
ATOM   6450 1HB  ALA A 421     -14.336 -11.383  35.509  1.00  0.720          H  
ATOM   6451 2HB  ALA A 421     -15.844 -10.466  35.711  1.00  0.720          H  
ATOM   6452 3HB  ALA A 421     -14.649 -10.508  37.026  1.00  0.720          H  
ATOM   6453  N   THR A 422     -14.566 -13.014  38.781  1.00  0.500          N  
ATOM   6454  CA  THR A 422     -13.744 -13.825  39.677  1.00  0.470          C  
ATOM   6455  C   THR A 422     -12.276 -14.004  39.323  1.00  0.450          C  
ATOM   6456  O   THR A 422     -11.406 -13.557  40.066  1.00  0.960          O  
ATOM   6457  CB  THR A 422     -14.402 -15.217  39.842  1.00  0.670          C  
ATOM   6458  OG1 THR A 422     -15.730 -15.046  40.373  1.00  0.670          O  
ATOM   6459  CG2 THR A 422     -13.594 -16.093  40.803  1.00  0.670          C  
ATOM   6460  H   THR A 422     -15.087 -12.271  39.222  1.00  0.600          H  
ATOM   6461  HA  THR A 422     -13.775 -13.342  40.653  1.00  0.560          H  
ATOM   6462  HB  THR A 422     -14.468 -15.711  38.885  1.00  0.800          H  
ATOM   6463  HG1 THR A 422     -16.308 -14.705  39.651  1.00  0.800          H  
ATOM   6464 1HG2 THR A 422     -14.092 -17.055  40.905  1.00  0.800          H  
ATOM   6465 2HG2 THR A 422     -12.594 -16.256  40.427  1.00  0.800          H  
ATOM   6466 3HG2 THR A 422     -13.538 -15.605  41.774  1.00  0.800          H  
ATOM   6467  N   ASN A 423     -11.984 -14.652  38.210  1.00  0.400          N  
ATOM   6468  CA  ASN A 423     -10.591 -14.885  37.876  1.00  0.330          C  
ATOM   6469  C   ASN A 423     -10.387 -14.903  36.380  1.00  0.260          C  
ATOM   6470  O   ASN A 423     -10.556 -15.954  35.731  1.00  0.260          O  
ATOM   6471  CB  ASN A 423     -10.089 -16.177  38.507  1.00  0.490          C  
ATOM   6472  CG  ASN A 423      -8.596 -16.363  38.376  1.00  0.490          C  
ATOM   6473  OD1 ASN A 423      -7.867 -15.421  38.027  1.00  0.490          O  
ATOM   6474  ND2 ASN A 423      -8.136 -17.552  38.676  1.00  0.490          N  
ATOM   6475  H   ASN A 423     -12.764 -14.965  37.610  1.00  0.480          H  
ATOM   6476  HA  ASN A 423      -9.996 -14.058  38.268  1.00  0.400          H  
ATOM   6477 1HB  ASN A 423     -10.346 -16.190  39.564  1.00  0.590          H  
ATOM   6478 2HB  ASN A 423     -10.585 -17.025  38.043  1.00  0.590          H  
ATOM   6479 1HD2 ASN A 423      -7.160 -17.745  38.630  1.00  0.590          H  
ATOM   6480 2HD2 ASN A 423      -8.768 -18.273  38.967  1.00  0.590          H  
ATOM   6481  N   THR A 424     -10.039 -13.738  35.842  1.00  0.270          N  
ATOM   6482  CA  THR A 424      -9.825 -13.598  34.417  1.00  0.330          C  
ATOM   6483  C   THR A 424      -8.431 -13.064  34.160  1.00  0.280          C  
ATOM   6484  O   THR A 424      -7.793 -12.465  35.031  1.00  0.310          O  
ATOM   6485  CB  THR A 424     -10.898 -12.716  33.741  1.00  0.440          C  
ATOM   6486  OG1 THR A 424     -10.877 -11.398  34.312  1.00  0.440          O  
ATOM   6487  CG2 THR A 424     -12.292 -13.346  33.919  1.00  0.440          C  
ATOM   6488  H   THR A 424      -9.931 -12.925  36.439  1.00  0.320          H  
ATOM   6489  HA  THR A 424      -9.882 -14.583  33.956  1.00  0.400          H  
ATOM   6490  HB  THR A 424     -10.678 -12.642  32.678  1.00  0.530          H  
ATOM   6491  HG1 THR A 424     -10.066 -10.934  34.050  1.00  0.530          H  
ATOM   6492 1HG2 THR A 424     -13.040 -12.734  33.435  1.00  0.530          H  
ATOM   6493 2HG2 THR A 424     -12.300 -14.340  33.478  1.00  0.530          H  
ATOM   6494 3HG2 THR A 424     -12.523 -13.422  34.972  1.00  0.530          H  
ATOM   6495  N   TYR A 425      -7.964 -13.304  32.951  1.00  0.240          N  
ATOM   6496  CA  TYR A 425      -6.640 -12.915  32.518  1.00  0.240          C  
ATOM   6497  C   TYR A 425      -6.663 -12.269  31.131  1.00  0.220          C  
ATOM   6498  O   TYR A 425      -7.477 -12.652  30.282  1.00  0.200          O  
ATOM   6499  CB  TYR A 425      -5.801 -14.192  32.415  1.00  0.340          C  
ATOM   6500  CG  TYR A 425      -5.609 -15.058  33.656  1.00  0.340          C  
ATOM   6501  CD1 TYR A 425      -6.629 -15.911  34.106  1.00  0.340          C  
ATOM   6502  CD2 TYR A 425      -4.391 -15.082  34.282  1.00  0.340          C  
ATOM   6503  CE1 TYR A 425      -6.399 -16.732  35.189  1.00  0.340          C  
ATOM   6504  CE2 TYR A 425      -4.168 -15.910  35.346  1.00  0.340          C  
ATOM   6505  CZ  TYR A 425      -5.164 -16.730  35.798  1.00  0.340          C  
ATOM   6506  OH  TYR A 425      -4.918 -17.576  36.847  1.00  0.340          O  
ATOM   6507  H   TYR A 425      -8.562 -13.833  32.311  1.00  0.290          H  
ATOM   6508  HA  TYR A 425      -6.216 -12.208  33.232  1.00  0.290          H  
ATOM   6509 1HB  TYR A 425      -6.267 -14.821  31.685  1.00  0.400          H  
ATOM   6510 2HB  TYR A 425      -4.815 -13.925  32.041  1.00  0.400          H  
ATOM   6511  HD1 TYR A 425      -7.598 -15.932  33.608  1.00  0.400          H  
ATOM   6512  HD2 TYR A 425      -3.601 -14.465  33.929  1.00  0.400          H  
ATOM   6513  HE1 TYR A 425      -7.163 -17.390  35.554  1.00  0.400          H  
ATOM   6514  HE2 TYR A 425      -3.188 -15.928  35.825  1.00  0.400          H  
ATOM   6515  HH  TYR A 425      -5.696 -18.115  37.012  1.00  0.400          H  
ATOM   6516  N   SER A 426      -5.705 -11.384  30.858  1.00  0.240          N  
ATOM   6517  CA  SER A 426      -5.557 -10.867  29.498  1.00  0.220          C  
ATOM   6518  C   SER A 426      -4.095 -10.566  29.216  1.00  0.210          C  
ATOM   6519  O   SER A 426      -3.331 -10.183  30.108  1.00  0.240          O  
ATOM   6520  CB  SER A 426      -6.319  -9.569  29.272  1.00  0.320          C  
ATOM   6521  OG  SER A 426      -5.699  -8.501  29.953  1.00  0.320          O  
ATOM   6522  H   SER A 426      -5.090 -11.067  31.592  1.00  0.290          H  
ATOM   6523  HA  SER A 426      -5.895 -11.622  28.793  1.00  0.260          H  
ATOM   6524 1HB  SER A 426      -6.344  -9.356  28.201  1.00  0.380          H  
ATOM   6525 2HB  SER A 426      -7.348  -9.675  29.609  1.00  0.380          H  
ATOM   6526  HG  SER A 426      -5.999  -8.563  30.881  1.00  0.380          H  
ATOM   6527  N   ASN A 427      -3.720 -10.707  27.955  1.00  0.260          N  
ATOM   6528  CA  ASN A 427      -2.354 -10.411  27.513  1.00  0.300          C  
ATOM   6529  C   ASN A 427      -2.252  -8.971  27.044  1.00  0.230          C  
ATOM   6530  O   ASN A 427      -3.246  -8.241  27.003  1.00  0.240          O  
ATOM   6531  CB  ASN A 427      -1.975 -11.414  26.426  1.00  0.400          C  
ATOM   6532  CG  ASN A 427      -0.505 -11.644  26.103  1.00  0.400          C  
ATOM   6533  OD1 ASN A 427       0.372 -10.812  26.389  1.00  0.400          O  
ATOM   6534  ND2 ASN A 427      -0.242 -12.788  25.475  1.00  0.400          N  
ATOM   6535  H   ASN A 427      -4.439 -11.035  27.296  1.00  0.310          H  
ATOM   6536  HA  ASN A 427      -1.671 -10.530  28.358  1.00  0.360          H  
ATOM   6537 1HB  ASN A 427      -2.322 -12.357  26.785  1.00  0.480          H  
ATOM   6538 2HB  ASN A 427      -2.515 -11.184  25.507  1.00  0.480          H  
ATOM   6539 1HD2 ASN A 427       0.698 -13.013  25.207  1.00  0.480          H  
ATOM   6540 2HD2 ASN A 427      -1.017 -13.436  25.237  1.00  0.480          H  
ATOM   6541  N   LYS A 428      -1.064  -8.563  26.635  1.00  0.220          N  
ATOM   6542  CA  LYS A 428      -0.900  -7.228  26.107  1.00  0.180          C  
ATOM   6543  C   LYS A 428      -1.429  -7.252  24.682  1.00  0.200          C  
ATOM   6544  O   LYS A 428      -1.003  -8.075  23.871  1.00  0.280          O  
ATOM   6545  CB  LYS A 428       0.565  -6.795  26.136  1.00  0.270          C  
ATOM   6546  CG  LYS A 428       1.145  -6.629  27.540  1.00  0.270          C  
ATOM   6547  CD  LYS A 428       2.584  -6.107  27.495  1.00  0.270          C  
ATOM   6548  CE  LYS A 428       3.165  -5.954  28.899  1.00  0.270          C  
ATOM   6549  NZ  LYS A 428       4.556  -5.393  28.877  1.00  0.270          N  
ATOM   6550  H   LYS A 428      -0.279  -9.204  26.687  1.00  0.260          H  
ATOM   6551  HA  LYS A 428      -1.501  -6.529  26.691  1.00  0.220          H  
ATOM   6552 1HB  LYS A 428       1.170  -7.537  25.612  1.00  0.320          H  
ATOM   6553 2HB  LYS A 428       0.675  -5.848  25.608  1.00  0.320          H  
ATOM   6554 1HG  LYS A 428       0.523  -5.935  28.104  1.00  0.320          H  
ATOM   6555 2HG  LYS A 428       1.129  -7.597  28.055  1.00  0.320          H  
ATOM   6556 1HD  LYS A 428       3.203  -6.802  26.926  1.00  0.320          H  
ATOM   6557 2HD  LYS A 428       2.604  -5.138  26.997  1.00  0.320          H  
ATOM   6558 1HE  LYS A 428       2.524  -5.292  29.479  1.00  0.320          H  
ATOM   6559 2HE  LYS A 428       3.187  -6.932  29.378  1.00  0.320          H  
ATOM   6560 1HZ  LYS A 428       4.902  -5.309  29.823  1.00  0.320          H  
ATOM   6561 2HZ  LYS A 428       5.168  -6.001  28.351  1.00  0.320          H  
ATOM   6562 3HZ  LYS A 428       4.543  -4.480  28.445  1.00  0.320          H  
ATOM   6563  N   ASN A 429      -2.355  -6.362  24.375  1.00  0.150          N  
ATOM   6564  CA  ASN A 429      -2.969  -6.324  23.057  1.00  0.140          C  
ATOM   6565  C   ASN A 429      -3.594  -4.955  22.786  1.00  0.140          C  
ATOM   6566  O   ASN A 429      -3.507  -4.046  23.617  1.00  0.160          O  
ATOM   6567  CB  ASN A 429      -3.957  -7.488  22.919  1.00  0.200          C  
ATOM   6568  CG  ASN A 429      -5.022  -7.509  23.948  1.00  0.200          C  
ATOM   6569  OD1 ASN A 429      -5.578  -6.485  24.304  1.00  0.200          O  
ATOM   6570  ND2 ASN A 429      -5.325  -8.666  24.440  1.00  0.200          N  
ATOM   6571  H   ASN A 429      -2.649  -5.700  25.078  1.00  0.180          H  
ATOM   6572  HA  ASN A 429      -2.187  -6.467  22.310  1.00  0.170          H  
ATOM   6573 1HB  ASN A 429      -4.443  -7.449  21.964  1.00  0.240          H  
ATOM   6574 2HB  ASN A 429      -3.422  -8.435  22.959  1.00  0.240          H  
ATOM   6575 1HD2 ASN A 429      -6.042  -8.746  25.133  1.00  0.240          H  
ATOM   6576 2HD2 ASN A 429      -4.846  -9.475  24.118  1.00  0.240          H  
ATOM   6577  N   ASN A 430      -4.210  -4.793  21.618  1.00  0.140          N  
ATOM   6578  CA  ASN A 430      -4.852  -3.535  21.282  1.00  0.150          C  
ATOM   6579  C   ASN A 430      -6.245  -3.487  21.909  1.00  0.160          C  
ATOM   6580  O   ASN A 430      -7.134  -4.235  21.514  1.00  0.200          O  
ATOM   6581  CB  ASN A 430      -4.883  -3.338  19.775  1.00  0.210          C  
ATOM   6582  CG  ASN A 430      -5.440  -1.997  19.366  1.00  0.210          C  
ATOM   6583  OD1 ASN A 430      -6.400  -1.514  19.982  1.00  0.210          O  
ATOM   6584  ND2 ASN A 430      -4.832  -1.375  18.357  1.00  0.210          N  
ATOM   6585  H   ASN A 430      -4.233  -5.558  20.946  1.00  0.170          H  
ATOM   6586  HA  ASN A 430      -4.274  -2.720  21.718  1.00  0.180          H  
ATOM   6587 1HB  ASN A 430      -3.875  -3.442  19.375  1.00  0.250          H  
ATOM   6588 2HB  ASN A 430      -5.491  -4.118  19.328  1.00  0.250          H  
ATOM   6589 1HD2 ASN A 430      -5.137  -0.443  18.033  1.00  0.250          H  
ATOM   6590 2HD2 ASN A 430      -4.055  -1.806  17.901  1.00  0.250          H  
ATOM   6591  N   LYS A 431      -6.393  -2.632  22.922  1.00  0.150          N  
ATOM   6592  CA  LYS A 431      -7.612  -2.466  23.724  1.00  0.170          C  
ATOM   6593  C   LYS A 431      -8.215  -1.079  23.499  1.00  0.130          C  
ATOM   6594  O   LYS A 431      -8.849  -0.500  24.399  1.00  0.130          O  
ATOM   6595  CB  LYS A 431      -7.277  -2.636  25.212  1.00  0.230          C  
ATOM   6596  CG  LYS A 431      -6.743  -4.005  25.572  1.00  0.230          C  
ATOM   6597  CD  LYS A 431      -6.430  -4.146  27.061  1.00  0.230          C  
ATOM   6598  CE  LYS A 431      -5.934  -5.572  27.411  1.00  0.230          C  
ATOM   6599  NZ  LYS A 431      -5.618  -5.707  28.857  1.00  0.230          N  
ATOM   6600  H   LYS A 431      -5.589  -2.071  23.164  1.00  0.180          H  
ATOM   6601  HA  LYS A 431      -8.347  -3.215  23.415  1.00  0.200          H  
ATOM   6602 1HB  LYS A 431      -6.534  -1.892  25.509  1.00  0.280          H  
ATOM   6603 2HB  LYS A 431      -8.174  -2.465  25.807  1.00  0.280          H  
ATOM   6604 1HG  LYS A 431      -7.454  -4.774  25.260  1.00  0.280          H  
ATOM   6605 2HG  LYS A 431      -5.816  -4.147  25.025  1.00  0.280          H  
ATOM   6606 1HD  LYS A 431      -5.660  -3.424  27.343  1.00  0.280          H  
ATOM   6607 2HD  LYS A 431      -7.328  -3.937  27.642  1.00  0.280          H  
ATOM   6608 1HE  LYS A 431      -6.709  -6.271  27.160  1.00  0.280          H  
ATOM   6609 2HE  LYS A 431      -5.043  -5.823  26.832  1.00  0.280          H  
ATOM   6610 1HZ  LYS A 431      -5.341  -6.675  29.074  1.00  0.280          H  
ATOM   6611 2HZ  LYS A 431      -4.846  -5.071  29.098  1.00  0.280          H  
ATOM   6612 3HZ  LYS A 431      -6.429  -5.484  29.402  1.00  0.280          H  
ATOM   6613  N   VAL A 432      -7.929  -0.521  22.324  1.00  0.160          N  
ATOM   6614  CA  VAL A 432      -8.307   0.839  21.963  1.00  0.150          C  
ATOM   6615  C   VAL A 432      -9.764   1.042  21.550  1.00  0.130          C  
ATOM   6616  O   VAL A 432     -10.282   0.378  20.641  1.00  0.150          O  
ATOM   6617  CB  VAL A 432      -7.365   1.308  20.845  1.00  0.210          C  
ATOM   6618  CG1 VAL A 432      -7.735   2.616  20.378  1.00  0.210          C  
ATOM   6619  CG2 VAL A 432      -5.933   1.329  21.384  1.00  0.210          C  
ATOM   6620  H   VAL A 432      -7.417  -1.079  21.633  1.00  0.190          H  
ATOM   6621  HA  VAL A 432      -8.123   1.469  22.833  1.00  0.180          H  
ATOM   6622  HB  VAL A 432      -7.441   0.643  20.001  1.00  0.260          H  
ATOM   6623 1HG1 VAL A 432      -7.040   2.915  19.594  1.00  0.260          H  
ATOM   6624 2HG1 VAL A 432      -8.744   2.620  19.974  1.00  0.260          H  
ATOM   6625 3HG1 VAL A 432      -7.671   3.294  21.226  1.00  0.260          H  
ATOM   6626 1HG2 VAL A 432      -5.254   1.653  20.593  1.00  0.260          H  
ATOM   6627 2HG2 VAL A 432      -5.875   2.020  22.226  1.00  0.260          H  
ATOM   6628 3HG2 VAL A 432      -5.646   0.337  21.717  1.00  0.260          H  
ATOM   6629  N   VAL A 433     -10.377   2.032  22.196  1.00  0.130          N  
ATOM   6630  CA  VAL A 433     -11.749   2.451  21.999  1.00  0.130          C  
ATOM   6631  C   VAL A 433     -11.864   3.899  21.542  1.00  0.130          C  
ATOM   6632  O   VAL A 433     -11.176   4.806  22.026  1.00  0.160          O  
ATOM   6633  CB  VAL A 433     -12.554   2.221  23.295  1.00  0.180          C  
ATOM   6634  CG1 VAL A 433     -14.015   2.733  23.164  1.00  0.180          C  
ATOM   6635  CG2 VAL A 433     -12.536   0.737  23.573  1.00  0.180          C  
ATOM   6636  H   VAL A 433      -9.845   2.514  22.926  1.00  0.160          H  
ATOM   6637  HA  VAL A 433     -12.183   1.829  21.220  1.00  0.160          H  
ATOM   6638  HB  VAL A 433     -12.091   2.763  24.126  1.00  0.220          H  
ATOM   6639 1HG1 VAL A 433     -14.547   2.538  24.090  1.00  0.220          H  
ATOM   6640 2HG1 VAL A 433     -14.023   3.805  22.979  1.00  0.220          H  
ATOM   6641 3HG1 VAL A 433     -14.523   2.240  22.362  1.00  0.220          H  
ATOM   6642 1HG2 VAL A 433     -13.100   0.513  24.456  1.00  0.220          H  
ATOM   6643 2HG2 VAL A 433     -12.960   0.243  22.770  1.00  0.220          H  
ATOM   6644 3HG2 VAL A 433     -11.512   0.384  23.704  1.00  0.220          H  
ATOM   6645  N   LYS A 434     -12.713   4.112  20.555  1.00  0.110          N  
ATOM   6646  CA  LYS A 434     -12.958   5.444  20.069  1.00  0.140          C  
ATOM   6647  C   LYS A 434     -13.917   6.108  21.054  1.00  0.130          C  
ATOM   6648  O   LYS A 434     -14.979   5.579  21.363  1.00  0.150          O  
ATOM   6649  CB  LYS A 434     -13.523   5.353  18.654  1.00  0.180          C  
ATOM   6650  CG  LYS A 434     -12.527   4.778  17.632  1.00  0.180          C  
ATOM   6651  CD  LYS A 434     -13.170   4.635  16.273  1.00  0.180          C  
ATOM   6652  CE  LYS A 434     -12.168   4.246  15.174  1.00  0.180          C  
ATOM   6653  NZ  LYS A 434     -11.671   2.828  15.306  1.00  0.180          N  
ATOM   6654  H   LYS A 434     -13.239   3.336  20.155  1.00  0.130          H  
ATOM   6655  HA  LYS A 434     -12.028   6.011  20.058  1.00  0.170          H  
ATOM   6656 1HB  LYS A 434     -14.405   4.719  18.656  1.00  0.220          H  
ATOM   6657 2HB  LYS A 434     -13.828   6.325  18.312  1.00  0.220          H  
ATOM   6658 1HG  LYS A 434     -11.672   5.443  17.548  1.00  0.220          H  
ATOM   6659 2HG  LYS A 434     -12.177   3.806  17.981  1.00  0.220          H  
ATOM   6660 1HD  LYS A 434     -13.940   3.868  16.325  1.00  0.220          H  
ATOM   6661 2HD  LYS A 434     -13.644   5.553  16.023  1.00  0.220          H  
ATOM   6662 1HE  LYS A 434     -12.653   4.359  14.203  1.00  0.220          H  
ATOM   6663 2HE  LYS A 434     -11.319   4.923  15.222  1.00  0.220          H  
ATOM   6664 1HZ  LYS A 434     -11.020   2.632  14.558  1.00  0.220          H  
ATOM   6665 2HZ  LYS A 434     -11.203   2.700  16.195  1.00  0.220          H  
ATOM   6666 3HZ  LYS A 434     -12.451   2.182  15.243  1.00  0.220          H  
ATOM   6667  N   VAL A 435     -13.513   7.242  21.585  1.00  0.140          N  
ATOM   6668  CA  VAL A 435     -14.290   7.978  22.571  1.00  0.150          C  
ATOM   6669  C   VAL A 435     -15.117   9.003  21.831  1.00  0.250          C  
ATOM   6670  O   VAL A 435     -16.278   9.261  22.167  1.00  0.330          O  
ATOM   6671  CB  VAL A 435     -13.361   8.582  23.623  1.00  0.210          C  
ATOM   6672  CG1 VAL A 435     -14.124   9.425  24.579  1.00  0.210          C  
ATOM   6673  CG2 VAL A 435     -12.669   7.459  24.346  1.00  0.210          C  
ATOM   6674  H   VAL A 435     -12.618   7.620  21.289  1.00  0.170          H  
ATOM   6675  HA  VAL A 435     -14.966   7.286  23.075  1.00  0.180          H  
ATOM   6676  HB  VAL A 435     -12.630   9.210  23.138  1.00  0.250          H  
ATOM   6677 1HG1 VAL A 435     -13.438   9.853  25.312  1.00  0.250          H  
ATOM   6678 2HG1 VAL A 435     -14.594  10.199  24.044  1.00  0.250          H  
ATOM   6679 3HG1 VAL A 435     -14.876   8.822  25.088  1.00  0.250          H  
ATOM   6680 1HG2 VAL A 435     -12.011   7.885  25.085  1.00  0.250          H  
ATOM   6681 2HG2 VAL A 435     -13.408   6.829  24.834  1.00  0.250          H  
ATOM   6682 3HG2 VAL A 435     -12.094   6.859  23.637  1.00  0.250          H  
ATOM   6683  N   VAL A 436     -14.463   9.576  20.834  1.00  0.340          N  
ATOM   6684  CA  VAL A 436     -14.990  10.568  19.915  1.00  0.520          C  
ATOM   6685  C   VAL A 436     -16.063  11.516  20.427  1.00  0.400          C  
ATOM   6686  O   VAL A 436     -17.222  11.507  20.007  1.00  0.590          O  
ATOM   6687  CB  VAL A 436     -15.439   9.845  18.630  1.00  0.660          C  
ATOM   6688  CG1 VAL A 436     -14.228   9.230  18.017  1.00  0.660          C  
ATOM   6689  CG2 VAL A 436     -16.470   8.723  18.909  1.00  0.660          C  
ATOM   6690  H   VAL A 436     -13.497   9.265  20.724  1.00  0.410          H  
ATOM   6691  HA  VAL A 436     -14.152  11.204  19.630  1.00  0.620          H  
ATOM   6692  HB  VAL A 436     -15.861  10.575  17.937  1.00  0.790          H  
ATOM   6693 1HG1 VAL A 436     -14.508   8.732  17.111  1.00  0.790          H  
ATOM   6694 2HG1 VAL A 436     -13.512  10.000  17.801  1.00  0.790          H  
ATOM   6695 3HG1 VAL A 436     -13.788   8.520  18.696  1.00  0.790          H  
ATOM   6696 1HG2 VAL A 436     -16.736   8.248  17.970  1.00  0.790          H  
ATOM   6697 2HG2 VAL A 436     -16.057   7.969  19.567  1.00  0.790          H  
ATOM   6698 3HG2 VAL A 436     -17.365   9.142  19.366  1.00  0.790          H  
ATOM   6699  N   GLN A 437     -15.601  12.389  21.287  1.00  0.450          N  
ATOM   6700  CA  GLN A 437     -16.326  13.510  21.816  1.00  0.450          C  
ATOM   6701  C   GLN A 437     -16.213  14.455  20.660  1.00  0.630          C  
ATOM   6702  O   GLN A 437     -15.742  14.042  19.595  1.00  1.480          O  
ATOM   6703  CB  GLN A 437     -15.723  14.031  23.109  1.00  0.630          C  
ATOM   6704  CG  GLN A 437     -15.737  12.978  24.152  1.00  0.630          C  
ATOM   6705  CD  GLN A 437     -17.146  12.553  24.505  1.00  0.630          C  
ATOM   6706  OE1 GLN A 437     -17.893  13.368  25.049  1.00  0.630          O  
ATOM   6707  NE2 GLN A 437     -17.547  11.318  24.173  1.00  0.630          N  
ATOM   6708  H   GLN A 437     -14.639  12.280  21.573  1.00  0.540          H  
ATOM   6709  HA  GLN A 437     -17.377  13.258  21.959  1.00  0.540          H  
ATOM   6710 1HB  GLN A 437     -14.689  14.336  22.937  1.00  0.760          H  
ATOM   6711 2HB  GLN A 437     -16.280  14.894  23.467  1.00  0.760          H  
ATOM   6712 1HG  GLN A 437     -15.219  12.152  23.755  1.00  0.760          H  
ATOM   6713 2HG  GLN A 437     -15.241  13.341  25.053  1.00  0.760          H  
ATOM   6714 1HE2 GLN A 437     -18.481  11.030  24.383  1.00  0.760          H  
ATOM   6715 2HE2 GLN A 437     -16.938  10.648  23.671  1.00  0.760          H  
ATOM   6716  N   VAL A 438     -16.705  15.662  20.752  1.00  0.590          N  
ATOM   6717  CA  VAL A 438     -16.635  16.477  19.548  1.00  0.710          C  
ATOM   6718  C   VAL A 438     -15.262  16.388  18.858  1.00  0.530          C  
ATOM   6719  O   VAL A 438     -15.228  16.184  17.651  1.00  0.720          O  
ATOM   6720  CB  VAL A 438     -16.953  17.954  19.869  1.00  0.950          C  
ATOM   6721  CG1 VAL A 438     -16.654  18.845  18.652  1.00  0.950          C  
ATOM   6722  CG2 VAL A 438     -18.425  18.070  20.256  1.00  0.950          C  
ATOM   6723  H   VAL A 438     -17.102  15.999  21.615  1.00  0.710          H  
ATOM   6724  HA  VAL A 438     -17.389  16.110  18.851  1.00  0.850          H  
ATOM   6725  HB  VAL A 438     -16.326  18.293  20.693  1.00  1.140          H  
ATOM   6726 1HG1 VAL A 438     -16.889  19.880  18.895  1.00  1.140          H  
ATOM   6727 2HG1 VAL A 438     -15.597  18.785  18.368  1.00  1.140          H  
ATOM   6728 3HG1 VAL A 438     -17.265  18.516  17.820  1.00  1.140          H  
ATOM   6729 1HG2 VAL A 438     -18.660  19.109  20.490  1.00  1.140          H  
ATOM   6730 2HG2 VAL A 438     -19.045  17.737  19.424  1.00  1.140          H  
ATOM   6731 3HG2 VAL A 438     -18.631  17.453  21.125  1.00  1.140          H  
ATOM   6732  N   ASP A 439     -14.147  16.541  19.574  1.00  0.470          N  
ATOM   6733  CA  ASP A 439     -12.852  16.353  18.924  1.00  0.500          C  
ATOM   6734  C   ASP A 439     -12.571  14.850  18.903  1.00  0.390          C  
ATOM   6735  O   ASP A 439     -12.763  14.176  19.916  1.00  0.440          O  
ATOM   6736  CB  ASP A 439     -11.753  17.094  19.678  1.00  0.690          C  
ATOM   6737  CG  ASP A 439     -11.866  18.625  19.584  1.00  0.690          C  
ATOM   6738  OD1 ASP A 439     -12.476  19.134  18.669  1.00  0.690          O  
ATOM   6739  OD2 ASP A 439     -11.345  19.267  20.455  1.00  0.690          O  
ATOM   6740  H   ASP A 439     -14.205  16.740  20.559  1.00  0.560          H  
ATOM   6741  HA  ASP A 439     -12.900  16.716  17.896  1.00  0.600          H  
ATOM   6742 1HB  ASP A 439     -11.782  16.804  20.728  1.00  0.830          H  
ATOM   6743 2HB  ASP A 439     -10.782  16.787  19.284  1.00  0.830          H  
ATOM   6744  N   ASP A 440     -12.052  14.311  17.806  1.00  0.340          N  
ATOM   6745  CA  ASP A 440     -11.778  12.879  17.810  1.00  0.270          C  
ATOM   6746  C   ASP A 440     -10.806  12.509  18.930  1.00  0.350          C  
ATOM   6747  O   ASP A 440      -9.761  13.146  19.088  1.00  0.860          O  
ATOM   6748  CB  ASP A 440     -11.207  12.380  16.496  1.00  0.410          C  
ATOM   6749  CG  ASP A 440     -11.187  10.898  16.524  1.00  0.410          C  
ATOM   6750  OD1 ASP A 440     -10.330  10.349  17.156  1.00  0.410          O  
ATOM   6751  OD2 ASP A 440     -12.033  10.315  15.918  1.00  0.410          O  
ATOM   6752  H   ASP A 440     -11.873  14.880  16.985  1.00  0.410          H  
ATOM   6753  HA  ASP A 440     -12.719  12.358  17.987  1.00  0.320          H  
ATOM   6754 1HB  ASP A 440     -11.811  12.727  15.662  1.00  0.490          H  
ATOM   6755 2HB  ASP A 440     -10.188  12.754  16.361  1.00  0.490          H  
ATOM   6756  N   GLU A 441     -11.155  11.480  19.696  1.00  0.270          N  
ATOM   6757  CA  GLU A 441     -10.349  10.996  20.808  1.00  0.210          C  
ATOM   6758  C   GLU A 441     -10.363   9.482  20.848  1.00  0.140          C  
ATOM   6759  O   GLU A 441     -11.432   8.861  20.757  1.00  0.170          O  
ATOM   6760  CB  GLU A 441     -10.875  11.536  22.143  1.00  0.320          C  
ATOM   6761  CG  GLU A 441     -10.045  11.101  23.363  1.00  0.320          C  
ATOM   6762  CD  GLU A 441     -10.532  11.665  24.662  1.00  0.320          C  
ATOM   6763  OE1 GLU A 441     -11.631  12.155  24.708  1.00  0.320          O  
ATOM   6764  OE2 GLU A 441      -9.778  11.649  25.603  1.00  0.320          O  
ATOM   6765  H   GLU A 441     -12.010  11.008  19.468  1.00  0.320          H  
ATOM   6766  HA  GLU A 441      -9.320  11.330  20.667  1.00  0.250          H  
ATOM   6767 1HB  GLU A 441     -10.876  12.627  22.110  1.00  0.380          H  
ATOM   6768 2HB  GLU A 441     -11.906  11.221  22.284  1.00  0.380          H  
ATOM   6769 1HG  GLU A 441     -10.074  10.013  23.443  1.00  0.380          H  
ATOM   6770 2HG  GLU A 441      -9.008  11.398  23.209  1.00  0.380          H  
ATOM   6771  N   VAL A 442      -9.171   8.899  20.984  1.00  0.110          N  
ATOM   6772  CA  VAL A 442      -8.983   7.454  21.031  1.00  0.110          C  
ATOM   6773  C   VAL A 442      -8.102   7.017  22.226  1.00  0.110          C  
ATOM   6774  O   VAL A 442      -7.022   7.577  22.430  1.00  0.130          O  
ATOM   6775  CB  VAL A 442      -8.358   7.013  19.683  1.00  0.150          C  
ATOM   6776  CG1 VAL A 442      -8.132   5.605  19.687  1.00  0.150          C  
ATOM   6777  CG2 VAL A 442      -9.277   7.379  18.512  1.00  0.150          C  
ATOM   6778  H   VAL A 442      -8.356   9.498  21.053  1.00  0.130          H  
ATOM   6779  HA  VAL A 442      -9.959   6.980  21.140  1.00  0.130          H  
ATOM   6780  HB  VAL A 442      -7.391   7.499  19.551  1.00  0.180          H  
ATOM   6781 1HG1 VAL A 442      -7.688   5.318  18.750  1.00  0.180          H  
ATOM   6782 2HG1 VAL A 442      -7.451   5.371  20.488  1.00  0.180          H  
ATOM   6783 3HG1 VAL A 442      -9.085   5.087  19.822  1.00  0.180          H  
ATOM   6784 1HG2 VAL A 442      -8.818   7.055  17.586  1.00  0.180          H  
ATOM   6785 2HG2 VAL A 442     -10.229   6.893  18.631  1.00  0.180          H  
ATOM   6786 3HG2 VAL A 442      -9.431   8.454  18.465  1.00  0.180          H  
ATOM   6787  N   LEU A 443      -8.554   6.025  23.011  1.00  0.120          N  
ATOM   6788  CA  LEU A 443      -7.755   5.541  24.152  1.00  0.140          C  
ATOM   6789  C   LEU A 443      -8.060   4.112  24.605  1.00  0.150          C  
ATOM   6790  O   LEU A 443      -9.080   3.538  24.228  1.00  0.230          O  
ATOM   6791  CB  LEU A 443      -7.906   6.522  25.327  1.00  0.190          C  
ATOM   6792  CG  LEU A 443      -9.348   6.841  25.799  1.00  0.190          C  
ATOM   6793  CD1 LEU A 443      -9.869   5.805  26.822  1.00  0.190          C  
ATOM   6794  CD2 LEU A 443      -9.354   8.243  26.396  1.00  0.190          C  
ATOM   6795  H   LEU A 443      -9.464   5.606  22.791  1.00  0.140          H  
ATOM   6796  HA  LEU A 443      -6.710   5.560  23.846  1.00  0.170          H  
ATOM   6797 1HB  LEU A 443      -7.375   6.112  26.183  1.00  0.230          H  
ATOM   6798 2HB  LEU A 443      -7.429   7.464  25.052  1.00  0.230          H  
ATOM   6799  HG  LEU A 443     -10.001   6.814  24.947  1.00  0.230          H  
ATOM   6800 1HD1 LEU A 443     -10.878   6.074  27.116  1.00  0.230          H  
ATOM   6801 2HD1 LEU A 443      -9.897   4.814  26.399  1.00  0.230          H  
ATOM   6802 3HD1 LEU A 443      -9.225   5.799  27.701  1.00  0.230          H  
ATOM   6803 1HD2 LEU A 443     -10.359   8.514  26.713  1.00  0.230          H  
ATOM   6804 2HD2 LEU A 443      -8.688   8.274  27.258  1.00  0.230          H  
ATOM   6805 3HD2 LEU A 443      -9.010   8.967  25.649  1.00  0.230          H  
ATOM   6806  N   SER A 444      -7.178   3.536  25.429  1.00  0.150          N  
ATOM   6807  CA  SER A 444      -7.419   2.206  25.984  1.00  0.190          C  
ATOM   6808  C   SER A 444      -8.415   2.289  27.130  1.00  0.240          C  
ATOM   6809  O   SER A 444      -8.376   3.236  27.918  1.00  0.360          O  
ATOM   6810  CB  SER A 444      -6.133   1.590  26.493  1.00  0.250          C  
ATOM   6811  OG  SER A 444      -5.202   1.397  25.461  1.00  0.250          O  
ATOM   6812  H   SER A 444      -6.333   4.022  25.693  1.00  0.180          H  
ATOM   6813  HA  SER A 444      -7.838   1.569  25.210  1.00  0.230          H  
ATOM   6814 1HB  SER A 444      -5.701   2.224  27.268  1.00  0.300          H  
ATOM   6815 2HB  SER A 444      -6.362   0.629  26.959  1.00  0.300          H  
ATOM   6816  HG  SER A 444      -4.490   0.888  25.861  1.00  0.300          H  
ATOM   6817  N   LYS A 445      -9.260   1.269  27.274  1.00  0.200          N  
ATOM   6818  CA  LYS A 445     -10.188   1.272  28.415  1.00  0.220          C  
ATOM   6819  C   LYS A 445      -9.530   0.899  29.740  1.00  0.180          C  
ATOM   6820  O   LYS A 445      -9.896   1.422  30.787  1.00  0.200          O  
ATOM   6821  CB  LYS A 445     -11.359   0.329  28.162  1.00  0.300          C  
ATOM   6822  CG  LYS A 445     -12.280   0.753  27.038  1.00  0.300          C  
ATOM   6823  CD  LYS A 445     -13.191   1.965  27.365  1.00  0.300          C  
ATOM   6824  CE  LYS A 445     -14.334   1.579  28.313  1.00  0.300          C  
ATOM   6825  NZ  LYS A 445     -15.302   2.702  28.516  1.00  0.300          N  
ATOM   6826  H   LYS A 445      -9.252   0.537  26.550  1.00  0.240          H  
ATOM   6827  HA  LYS A 445     -10.567   2.284  28.531  1.00  0.260          H  
ATOM   6828 1HB  LYS A 445     -10.975  -0.658  27.897  1.00  0.360          H  
ATOM   6829 2HB  LYS A 445     -11.932   0.205  29.077  1.00  0.360          H  
ATOM   6830 1HG  LYS A 445     -11.640   1.042  26.213  1.00  0.360          H  
ATOM   6831 2HG  LYS A 445     -12.887  -0.097  26.725  1.00  0.360          H  
ATOM   6832 1HD  LYS A 445     -12.620   2.777  27.801  1.00  0.360          H  
ATOM   6833 2HD  LYS A 445     -13.628   2.325  26.437  1.00  0.360          H  
ATOM   6834 1HE  LYS A 445     -14.864   0.723  27.897  1.00  0.360          H  
ATOM   6835 2HE  LYS A 445     -13.925   1.303  29.283  1.00  0.360          H  
ATOM   6836 1HZ  LYS A 445     -16.036   2.397  29.146  1.00  0.360          H  
ATOM   6837 2HZ  LYS A 445     -14.827   3.500  28.916  1.00  0.360          H  
ATOM   6838 3HZ  LYS A 445     -15.708   2.963  27.629  1.00  0.360          H  
ATOM   6839  N   ASP A 446      -8.620  -0.069  29.704  1.00  0.220          N  
ATOM   6840  CA  ASP A 446      -7.898  -0.557  30.882  1.00  0.290          C  
ATOM   6841  C   ASP A 446      -8.788  -0.896  32.097  1.00  0.340          C  
ATOM   6842  O   ASP A 446      -8.398  -0.674  33.246  1.00  0.600          O  
ATOM   6843  CB  ASP A 446      -6.807   0.446  31.265  1.00  0.380          C  
ATOM   6844  CG  ASP A 446      -5.730   0.588  30.149  1.00  0.380          C  
ATOM   6845  OD1 ASP A 446      -5.575  -0.341  29.372  1.00  0.380          O  
ATOM   6846  OD2 ASP A 446      -5.067   1.602  30.090  1.00  0.380          O  
ATOM   6847  H   ASP A 446      -8.375  -0.457  28.803  1.00  0.260          H  
ATOM   6848  HA  ASP A 446      -7.391  -1.479  30.592  1.00  0.350          H  
ATOM   6849 1HB  ASP A 446      -7.260   1.426  31.455  1.00  0.450          H  
ATOM   6850 2HB  ASP A 446      -6.320   0.126  32.186  1.00  0.450          H  
ATOM   6851  N   SER A 447      -9.944  -1.503  31.847  1.00  0.270          N  
ATOM   6852  CA  SER A 447     -10.897  -1.882  32.895  1.00  0.280          C  
ATOM   6853  C   SER A 447     -10.818  -3.364  33.256  1.00  0.320          C  
ATOM   6854  O   SER A 447     -11.687  -3.893  33.953  1.00  0.710          O  
ATOM   6855  CB  SER A 447     -12.321  -1.531  32.481  1.00  0.390          C  
ATOM   6856  OG  SER A 447     -12.506  -0.149  32.340  1.00  0.390          O  
ATOM   6857  H   SER A 447     -10.207  -1.666  30.883  1.00  0.320          H  
ATOM   6858  HA  SER A 447     -10.660  -1.306  33.789  1.00  0.340          H  
ATOM   6859 1HB  SER A 447     -12.551  -2.008  31.542  1.00  0.470          H  
ATOM   6860 2HB  SER A 447     -13.023  -1.919  33.218  1.00  0.470          H  
ATOM   6861  HG  SER A 447     -13.425  -0.036  32.077  1.00  0.470          H  
ATOM   6862  N   GLU A 448      -9.792  -4.042  32.761  1.00  0.180          N  
ATOM   6863  CA  GLU A 448      -9.641  -5.468  32.973  1.00  0.130          C  
ATOM   6864  C   GLU A 448      -8.259  -5.846  33.467  1.00  0.170          C  
ATOM   6865  O   GLU A 448      -7.274  -5.154  33.206  1.00  0.350          O  
ATOM   6866  CB  GLU A 448      -9.912  -6.193  31.668  1.00  0.200          C  
ATOM   6867  CG  GLU A 448     -11.269  -5.903  31.072  1.00  0.200          C  
ATOM   6868  CD  GLU A 448     -11.321  -4.694  30.177  1.00  0.200          C  
ATOM   6869  OE1 GLU A 448     -10.470  -4.527  29.330  1.00  0.200          O  
ATOM   6870  OE2 GLU A 448     -12.253  -3.975  30.296  1.00  0.200          O  
ATOM   6871  H   GLU A 448      -9.114  -3.543  32.208  1.00  0.220          H  
ATOM   6872  HA  GLU A 448     -10.364  -5.793  33.723  1.00  0.160          H  
ATOM   6873 1HB  GLU A 448      -9.150  -5.924  30.939  1.00  0.240          H  
ATOM   6874 2HB  GLU A 448      -9.830  -7.256  31.844  1.00  0.240          H  
ATOM   6875 1HG  GLU A 448     -11.558  -6.726  30.518  1.00  0.240          H  
ATOM   6876 2HG  GLU A 448     -11.988  -5.782  31.880  1.00  0.240          H  
ATOM   6877  N   GLU A 449      -8.190  -6.967  34.170  1.00  0.180          N  
ATOM   6878  CA  GLU A 449      -6.936  -7.485  34.672  1.00  0.170          C  
ATOM   6879  C   GLU A 449      -5.977  -7.772  33.528  1.00  0.200          C  
ATOM   6880  O   GLU A 449      -6.374  -8.343  32.508  1.00  0.330          O  
ATOM   6881  CB  GLU A 449      -7.208  -8.743  35.493  1.00  0.240          C  
ATOM   6882  CG  GLU A 449      -8.055  -8.485  36.745  1.00  0.240          C  
ATOM   6883  CD  GLU A 449      -9.539  -8.499  36.459  1.00  0.240          C  
ATOM   6884  OE1 GLU A 449      -9.894  -8.657  35.307  1.00  0.240          O  
ATOM   6885  OE2 GLU A 449     -10.308  -8.340  37.371  1.00  0.240          O  
ATOM   6886  H   GLU A 449      -9.044  -7.493  34.369  1.00  0.220          H  
ATOM   6887  HA  GLU A 449      -6.494  -6.734  35.313  1.00  0.200          H  
ATOM   6888 1HB  GLU A 449      -7.712  -9.490  34.876  1.00  0.290          H  
ATOM   6889 2HB  GLU A 449      -6.263  -9.174  35.814  1.00  0.290          H  
ATOM   6890 1HG  GLU A 449      -7.830  -9.249  37.487  1.00  0.290          H  
ATOM   6891 2HG  GLU A 449      -7.777  -7.516  37.161  1.00  0.290          H  
ATOM   6892  N   GLN A 450      -4.709  -7.429  33.726  1.00  0.150          N  
ATOM   6893  CA  GLN A 450      -3.693  -7.673  32.699  1.00  0.210          C  
ATOM   6894  C   GLN A 450      -2.443  -8.364  33.227  1.00  0.230          C  
ATOM   6895  O   GLN A 450      -2.028  -8.187  34.373  1.00  0.400          O  
ATOM   6896  CB  GLN A 450      -3.362  -6.381  31.959  1.00  0.270          C  
ATOM   6897  CG  GLN A 450      -2.325  -6.499  30.873  1.00  0.270          C  
ATOM   6898  CD  GLN A 450      -2.158  -5.194  30.176  1.00  0.270          C  
ATOM   6899  OE1 GLN A 450      -3.093  -4.685  29.517  1.00  0.270          O  
ATOM   6900  NE2 GLN A 450      -0.976  -4.602  30.319  1.00  0.270          N  
ATOM   6901  H   GLN A 450      -4.486  -6.942  34.604  1.00  0.180          H  
ATOM   6902  HA  GLN A 450      -4.117  -8.347  31.960  1.00  0.250          H  
ATOM   6903 1HB  GLN A 450      -4.272  -6.004  31.507  1.00  0.320          H  
ATOM   6904 2HB  GLN A 450      -3.038  -5.650  32.613  1.00  0.320          H  
ATOM   6905 1HG  GLN A 450      -1.361  -6.757  31.310  1.00  0.320          H  
ATOM   6906 2HG  GLN A 450      -2.628  -7.258  30.142  1.00  0.320          H  
ATOM   6907 1HE2 GLN A 450      -0.802  -3.715  29.887  1.00  0.320          H  
ATOM   6908 2HE2 GLN A 450      -0.256  -5.042  30.859  1.00  0.320          H  
ATOM   6909  N   ARG A 451      -1.893  -9.224  32.388  1.00  0.190          N  
ATOM   6910  CA  ARG A 451      -0.705  -9.999  32.674  1.00  0.200          C  
ATOM   6911  C   ARG A 451       0.402  -9.667  31.697  1.00  0.280          C  
ATOM   6912  O   ARG A 451       0.218  -8.876  30.771  1.00  0.380          O  
ATOM   6913  CB  ARG A 451      -1.034 -11.475  32.582  1.00  0.280          C  
ATOM   6914  CG  ARG A 451      -2.087 -11.913  33.556  1.00  0.280          C  
ATOM   6915  CD  ARG A 451      -1.616 -11.910  34.957  1.00  0.280          C  
ATOM   6916  NE  ARG A 451      -2.644 -12.335  35.851  1.00  0.280          N  
ATOM   6917  CZ  ARG A 451      -3.538 -11.509  36.446  1.00  0.280          C  
ATOM   6918  NH1 ARG A 451      -3.514 -10.184  36.247  1.00  0.280          N  
ATOM   6919  NH2 ARG A 451      -4.450 -12.034  37.250  1.00  0.280          N  
ATOM   6920  H   ARG A 451      -2.331  -9.368  31.474  1.00  0.230          H  
ATOM   6921  HA  ARG A 451      -0.350  -9.749  33.669  1.00  0.240          H  
ATOM   6922 1HB  ARG A 451      -1.393 -11.702  31.575  1.00  0.330          H  
ATOM   6923 2HB  ARG A 451      -0.143 -12.073  32.754  1.00  0.330          H  
ATOM   6924 1HG  ARG A 451      -2.971 -11.282  33.474  1.00  0.330          H  
ATOM   6925 2HG  ARG A 451      -2.345 -12.918  33.293  1.00  0.330          H  
ATOM   6926 1HD  ARG A 451      -0.782 -12.606  35.052  1.00  0.330          H  
ATOM   6927 2HD  ARG A 451      -1.292 -10.927  35.263  1.00  0.330          H  
ATOM   6928  HE  ARG A 451      -2.719 -13.329  36.046  1.00  0.330          H  
ATOM   6929 1HH1 ARG A 451      -2.825  -9.718  35.631  1.00  0.330          H  
ATOM   6930 2HH1 ARG A 451      -4.190  -9.599  36.711  1.00  0.330          H  
ATOM   6931 1HH2 ARG A 451      -4.478 -13.036  37.405  1.00  0.330          H  
ATOM   6932 2HH2 ARG A 451      -5.125 -11.442  37.712  1.00  0.330          H  
ATOM   6933  N   GLY A 452       1.571 -10.248  31.925  1.00  0.320          N  
ATOM   6934  CA  GLY A 452       2.694 -10.022  31.040  1.00  0.400          C  
ATOM   6935  C   GLY A 452       2.555 -10.898  29.815  1.00  0.600          C  
ATOM   6936  O   GLY A 452       1.488 -11.440  29.535  1.00  0.920          O  
ATOM   6937  H   GLY A 452       1.678 -10.871  32.708  1.00  0.380          H  
ATOM   6938 1HA  GLY A 452       2.729  -8.974  30.747  1.00  0.480          H  
ATOM   6939 2HA  GLY A 452       3.625 -10.250  31.557  1.00  0.480          H  
ATOM   6940  N   THR A 453       3.646 -11.104  29.112  1.00  0.580          N  
ATOM   6941  CA  THR A 453       3.604 -11.816  27.854  1.00  0.870          C  
ATOM   6942  C   THR A 453       3.785 -13.312  27.982  1.00  0.970          C  
ATOM   6943  O   THR A 453       3.813 -14.021  26.975  1.00  1.180          O  
ATOM   6944  CB  THR A 453       4.638 -11.223  26.897  1.00  1.100          C  
ATOM   6945  OG1 THR A 453       5.946 -11.324  27.485  1.00  1.100          O  
ATOM   6946  CG2 THR A 453       4.289  -9.749  26.656  1.00  1.100          C  
ATOM   6947  H   THR A 453       4.528 -10.700  29.401  1.00  0.700          H  
ATOM   6948  HA  THR A 453       2.620 -11.648  27.414  1.00  1.040          H  
ATOM   6949  HB  THR A 453       4.625 -11.762  25.951  1.00  1.320          H  
ATOM   6950  HG1 THR A 453       6.252 -12.238  27.425  1.00  1.320          H  
ATOM   6951 1HG2 THR A 453       5.017  -9.310  25.976  1.00  1.320          H  
ATOM   6952 2HG2 THR A 453       3.290  -9.683  26.214  1.00  1.320          H  
ATOM   6953 3HG2 THR A 453       4.301  -9.206  27.595  1.00  1.320          H  
ATOM   6954  N   VAL A 454       3.831 -13.820  29.204  1.00  0.890          N  
ATOM   6955  CA  VAL A 454       4.013 -15.246  29.388  1.00  1.110          C  
ATOM   6956  C   VAL A 454       2.725 -16.034  29.176  1.00  0.990          C  
ATOM   6957  O   VAL A 454       2.165 -16.663  30.086  1.00  0.840          O  
ATOM   6958  CB  VAL A 454       4.607 -15.542  30.778  1.00  1.470          C  
ATOM   6959  CG1 VAL A 454       5.985 -14.939  30.871  1.00  1.470          C  
ATOM   6960  CG2 VAL A 454       3.707 -14.944  31.924  1.00  1.470          C  
ATOM   6961  H   VAL A 454       3.764 -13.188  29.984  1.00  1.070          H  
ATOM   6962  HA  VAL A 454       4.738 -15.591  28.645  1.00  1.330          H  
ATOM   6963  HB  VAL A 454       4.701 -16.613  30.892  1.00  1.760          H  
ATOM   6964 1HG1 VAL A 454       6.421 -15.171  31.843  1.00  1.760          H  
ATOM   6965 2HG1 VAL A 454       6.611 -15.366  30.079  1.00  1.760          H  
ATOM   6966 3HG1 VAL A 454       5.929 -13.863  30.746  1.00  1.760          H  
ATOM   6967 1HG2 VAL A 454       4.165 -15.174  32.884  1.00  1.760          H  
ATOM   6968 2HG2 VAL A 454       3.635 -13.870  31.815  1.00  1.760          H  
ATOM   6969 3HG2 VAL A 454       2.710 -15.357  31.917  1.00  1.760          H  
ATOM   6970  N   LEU A 455       2.298 -16.067  27.924  1.00  1.130          N  
ATOM   6971  CA  LEU A 455       1.123 -16.801  27.534  1.00  1.050          C  
ATOM   6972  C   LEU A 455       1.321 -18.232  27.864  1.00  0.700          C  
ATOM   6973  O   LEU A 455       0.410 -18.888  28.339  1.00  0.530          O  
ATOM   6974  CB  LEU A 455       0.792 -16.674  26.051  1.00  1.500          C  
ATOM   6975  CG  LEU A 455      -0.394 -17.592  25.547  1.00  1.500          C  
ATOM   6976  CD1 LEU A 455      -1.677 -17.307  26.322  1.00  1.500          C  
ATOM   6977  CD2 LEU A 455      -0.603 -17.358  24.063  1.00  1.500          C  
ATOM   6978  H   LEU A 455       2.842 -15.532  27.244  1.00  1.360          H  
ATOM   6979  HA  LEU A 455       0.285 -16.416  28.120  1.00  1.260          H  
ATOM   6980 1HB  LEU A 455       0.527 -15.640  25.843  1.00  1.800          H  
ATOM   6981 2HB  LEU A 455       1.684 -16.924  25.474  1.00  1.800          H  
ATOM   6982  HG  LEU A 455      -0.134 -18.635  25.697  1.00  1.800          H  
ATOM   6983 1HD1 LEU A 455      -2.469 -17.949  25.957  1.00  1.800          H  
ATOM   6984 2HD1 LEU A 455      -1.528 -17.505  27.373  1.00  1.800          H  
ATOM   6985 3HD1 LEU A 455      -1.968 -16.267  26.186  1.00  1.800          H  
ATOM   6986 1HD2 LEU A 455      -1.404 -18.006  23.703  1.00  1.800          H  
ATOM   6987 2HD2 LEU A 455      -0.880 -16.312  23.894  1.00  1.800          H  
ATOM   6988 3HD2 LEU A 455       0.312 -17.585  23.526  1.00  1.800          H  
ATOM   6989  N   GLU A 456       2.533 -18.716  27.648  1.00  0.740          N  
ATOM   6990  CA  GLU A 456       2.869 -20.101  27.890  1.00  0.700          C  
ATOM   6991  C   GLU A 456       2.634 -20.528  29.334  1.00  0.560          C  
ATOM   6992  O   GLU A 456       2.542 -21.718  29.614  1.00  0.760          O  
ATOM   6993  CB  GLU A 456       4.325 -20.364  27.486  1.00  1.000          C  
ATOM   6994  CG  GLU A 456       5.378 -19.516  28.244  1.00  1.000          C  
ATOM   6995  CD  GLU A 456       5.592 -18.177  27.602  1.00  1.000          C  
ATOM   6996  OE1 GLU A 456       4.886 -17.893  26.655  1.00  1.000          O  
ATOM   6997  OE2 GLU A 456       6.434 -17.438  28.045  1.00  1.000          O  
ATOM   6998  H   GLU A 456       3.256 -18.104  27.258  1.00  0.890          H  
ATOM   6999  HA  GLU A 456       2.227 -20.711  27.251  1.00  0.840          H  
ATOM   7000 1HB  GLU A 456       4.564 -21.411  27.665  1.00  1.200          H  
ATOM   7001 2HB  GLU A 456       4.447 -20.182  26.418  1.00  1.200          H  
ATOM   7002 1HG  GLU A 456       5.080 -19.367  29.275  1.00  1.200          H  
ATOM   7003 2HG  GLU A 456       6.320 -20.061  28.251  1.00  1.200          H  
ATOM   7004  N   ASN A 457       2.589 -19.573  30.273  1.00  0.500          N  
ATOM   7005  CA  ASN A 457       2.362 -19.920  31.657  1.00  0.660          C  
ATOM   7006  C   ASN A 457       0.872 -19.899  31.960  1.00  0.660          C  
ATOM   7007  O   ASN A 457       0.421 -20.598  32.861  1.00  1.000          O  
ATOM   7008  CB  ASN A 457       3.124 -19.003  32.596  1.00  0.860          C  
ATOM   7009  CG  ASN A 457       4.627 -19.215  32.544  1.00  0.860          C  
ATOM   7010  OD1 ASN A 457       5.134 -20.261  32.122  1.00  0.860          O  
ATOM   7011  ND2 ASN A 457       5.356 -18.234  33.002  1.00  0.860          N  
ATOM   7012  H   ASN A 457       2.659 -18.593  30.008  1.00  0.600          H  
ATOM   7013  HA  ASN A 457       2.708 -20.940  31.825  1.00  0.790          H  
ATOM   7014 1HB  ASN A 457       2.906 -17.967  32.335  1.00  1.030          H  
ATOM   7015 2HB  ASN A 457       2.779 -19.159  33.617  1.00  1.030          H  
ATOM   7016 1HD2 ASN A 457       6.353 -18.314  33.005  1.00  1.030          H  
ATOM   7017 2HD2 ASN A 457       4.921 -17.408  33.364  1.00  1.030          H  
ATOM   7018  N   ASN A 458       0.100 -19.107  31.203  1.00  0.570          N  
ATOM   7019  CA  ASN A 458      -1.345 -19.001  31.423  1.00  0.620          C  
ATOM   7020  C   ASN A 458      -2.141 -19.925  30.488  1.00  0.530          C  
ATOM   7021  O   ASN A 458      -3.266 -20.303  30.776  1.00  0.600          O  
ATOM   7022  CB  ASN A 458      -1.797 -17.558  31.285  1.00  0.850          C  
ATOM   7023  CG  ASN A 458      -1.240 -16.680  32.374  1.00  0.850          C  
ATOM   7024  OD1 ASN A 458      -1.357 -16.977  33.573  1.00  0.850          O  
ATOM   7025  ND2 ASN A 458      -0.610 -15.600  31.989  1.00  0.850          N  
ATOM   7026  H   ASN A 458       0.556 -18.520  30.494  1.00  0.680          H  
ATOM   7027  HA  ASN A 458      -1.561 -19.321  32.444  1.00  0.740          H  
ATOM   7028 1HB  ASN A 458      -1.489 -17.167  30.310  1.00  1.020          H  
ATOM   7029 2HB  ASN A 458      -2.879 -17.510  31.338  1.00  1.020          H  
ATOM   7030 1HD2 ASN A 458      -0.187 -15.008  32.675  1.00  1.020          H  
ATOM   7031 2HD2 ASN A 458      -0.524 -15.380  31.016  1.00  1.020          H  
ATOM   7032  N   ILE A 459      -1.536 -20.368  29.401  1.00  0.440          N  
ATOM   7033  CA  ILE A 459      -2.211 -21.235  28.440  1.00  0.380          C  
ATOM   7034  C   ILE A 459      -2.576 -22.559  29.095  1.00  0.330          C  
ATOM   7035  O   ILE A 459      -3.451 -23.272  28.625  1.00  0.310          O  
ATOM   7036  CB  ILE A 459      -1.322 -21.483  27.198  1.00  0.560          C  
ATOM   7037  CG1 ILE A 459      -2.163 -22.013  25.974  1.00  0.560          C  
ATOM   7038  CG2 ILE A 459      -0.206 -22.467  27.532  1.00  0.560          C  
ATOM   7039  CD1 ILE A 459      -3.172 -21.008  25.381  1.00  0.560          C  
ATOM   7040  H   ILE A 459      -0.617 -20.018  29.172  1.00  0.530          H  
ATOM   7041  HA  ILE A 459      -3.123 -20.748  28.134  1.00  0.460          H  
ATOM   7042  HB  ILE A 459      -0.878 -20.545  26.902  1.00  0.670          H  
ATOM   7043 1HG1 ILE A 459      -1.473 -22.295  25.187  1.00  0.670          H  
ATOM   7044 2HG1 ILE A 459      -2.725 -22.903  26.277  1.00  0.670          H  
ATOM   7045 1HG2 ILE A 459       0.434 -22.598  26.663  1.00  0.670          H  
ATOM   7046 2HG2 ILE A 459       0.380 -22.080  28.354  1.00  0.670          H  
ATOM   7047 3HG2 ILE A 459      -0.614 -23.436  27.813  1.00  0.670          H  
ATOM   7048 1HD1 ILE A 459      -3.684 -21.479  24.537  1.00  0.670          H  
ATOM   7049 2HD1 ILE A 459      -3.918 -20.717  26.110  1.00  0.670          H  
ATOM   7050 3HD1 ILE A 459      -2.643 -20.128  25.034  1.00  0.670          H  
ATOM   7051  N   VAL A 460      -1.911 -22.863  30.201  1.00  0.360          N  
ATOM   7052  CA  VAL A 460      -2.069 -24.064  31.009  1.00  0.390          C  
ATOM   7053  C   VAL A 460      -3.479 -24.171  31.582  1.00  0.390          C  
ATOM   7054  O   VAL A 460      -3.855 -25.211  32.121  1.00  0.450          O  
ATOM   7055  CB  VAL A 460      -1.089 -24.019  32.185  1.00  0.530          C  
ATOM   7056  CG1 VAL A 460       0.348 -23.899  31.645  1.00  0.530          C  
ATOM   7057  CG2 VAL A 460      -1.475 -22.866  33.125  1.00  0.530          C  
ATOM   7058  H   VAL A 460      -1.229 -22.176  30.487  1.00  0.430          H  
ATOM   7059  HA  VAL A 460      -1.873 -24.936  30.380  1.00  0.470          H  
ATOM   7060  HB  VAL A 460      -1.135 -24.957  32.736  1.00  0.640          H  
ATOM   7061 1HG1 VAL A 460       1.050 -23.887  32.480  1.00  0.640          H  
ATOM   7062 2HG1 VAL A 460       0.567 -24.747  30.999  1.00  0.640          H  
ATOM   7063 3HG1 VAL A 460       0.468 -22.976  31.077  1.00  0.640          H  
ATOM   7064 1HG2 VAL A 460      -0.775 -22.829  33.957  1.00  0.640          H  
ATOM   7065 2HG2 VAL A 460      -1.451 -21.942  32.590  1.00  0.640          H  
ATOM   7066 3HG2 VAL A 460      -2.472 -23.005  33.526  1.00  0.640          H  
ATOM   7067  N   LEU A 461      -4.232 -23.066  31.512  1.00  0.370          N  
ATOM   7068  CA  LEU A 461      -5.590 -22.984  32.000  1.00  0.400          C  
ATOM   7069  C   LEU A 461      -6.513 -23.848  31.147  1.00  0.610          C  
ATOM   7070  O   LEU A 461      -7.615 -24.151  31.568  1.00  1.300          O  
ATOM   7071  CB  LEU A 461      -6.044 -21.515  32.017  1.00  0.550          C  
ATOM   7072  CG  LEU A 461      -5.257 -20.537  33.017  1.00  0.550          C  
ATOM   7073  CD1 LEU A 461      -5.714 -19.111  32.738  1.00  0.550          C  
ATOM   7074  CD2 LEU A 461      -5.464 -20.902  34.481  1.00  0.550          C  
ATOM   7075  H   LEU A 461      -3.828 -22.228  31.088  1.00  0.440          H  
ATOM   7076  HA  LEU A 461      -5.619 -23.379  33.012  1.00  0.480          H  
ATOM   7077 1HB  LEU A 461      -5.923 -21.116  31.007  1.00  0.660          H  
ATOM   7078 2HB  LEU A 461      -7.107 -21.478  32.273  1.00  0.660          H  
ATOM   7079  HG  LEU A 461      -4.209 -20.604  32.830  1.00  0.660          H  
ATOM   7080 1HD1 LEU A 461      -5.158 -18.435  33.367  1.00  0.660          H  
ATOM   7081 2HD1 LEU A 461      -5.514 -18.873  31.699  1.00  0.660          H  
ATOM   7082 3HD1 LEU A 461      -6.783 -19.014  32.933  1.00  0.660          H  
ATOM   7083 1HD2 LEU A 461      -4.899 -20.205  35.100  1.00  0.660          H  
ATOM   7084 2HD2 LEU A 461      -6.489 -20.844  34.737  1.00  0.660          H  
ATOM   7085 3HD2 LEU A 461      -5.107 -21.909  34.669  1.00  0.660          H  
ATOM   7086  N   GLU A 462      -6.061 -24.282  29.970  1.00  0.780          N  
ATOM   7087  CA  GLU A 462      -6.839 -25.189  29.148  1.00  0.840          C  
ATOM   7088  C   GLU A 462      -5.917 -26.355  28.819  1.00  0.570          C  
ATOM   7089  O   GLU A 462      -4.745 -26.160  28.542  1.00  1.270          O  
ATOM   7090  CB  GLU A 462      -7.333 -24.489  27.878  1.00  1.150          C  
ATOM   7091  CG  GLU A 462      -6.217 -23.918  26.992  1.00  1.150          C  
ATOM   7092  CD  GLU A 462      -6.724 -23.265  25.801  1.00  1.150          C  
ATOM   7093  OE1 GLU A 462      -7.907 -23.154  25.693  1.00  1.150          O  
ATOM   7094  OE2 GLU A 462      -5.945 -22.869  24.978  1.00  1.150          O  
ATOM   7095  H   GLU A 462      -5.136 -23.986  29.642  1.00  0.940          H  
ATOM   7096  HA  GLU A 462      -7.693 -25.563  29.712  1.00  1.010          H  
ATOM   7097 1HB  GLU A 462      -7.918 -25.188  27.278  1.00  1.380          H  
ATOM   7098 2HB  GLU A 462      -7.996 -23.663  28.157  1.00  1.380          H  
ATOM   7099 1HG  GLU A 462      -5.667 -23.182  27.568  1.00  1.380          H  
ATOM   7100 2HG  GLU A 462      -5.529 -24.698  26.700  1.00  1.380          H  
ATOM   7101  N   LYS A 463      -6.433 -27.572  28.820  1.00  0.760          N  
ATOM   7102  CA  LYS A 463      -5.573 -28.730  28.585  1.00  0.930          C  
ATOM   7103  C   LYS A 463      -5.870 -29.534  27.337  1.00  0.850          C  
ATOM   7104  O   LYS A 463      -5.343 -30.636  27.175  1.00  1.420          O  
ATOM   7105  CB  LYS A 463      -5.637 -29.653  29.798  1.00  1.230          C  
ATOM   7106  CG  LYS A 463      -5.102 -29.017  31.070  1.00  1.230          C  
ATOM   7107  CD  LYS A 463      -5.123 -29.986  32.243  1.00  1.230          C  
ATOM   7108  CE  LYS A 463      -4.568 -29.327  33.505  1.00  1.230          C  
ATOM   7109  NZ  LYS A 463      -4.591 -30.251  34.678  1.00  1.230          N  
ATOM   7110  H   LYS A 463      -7.412 -27.697  29.032  1.00  0.910          H  
ATOM   7111  HA  LYS A 463      -4.548 -28.372  28.491  1.00  1.120          H  
ATOM   7112 1HB  LYS A 463      -6.669 -29.957  29.971  1.00  1.480          H  
ATOM   7113 2HB  LYS A 463      -5.057 -30.554  29.602  1.00  1.480          H  
ATOM   7114 1HG  LYS A 463      -4.078 -28.681  30.897  1.00  1.480          H  
ATOM   7115 2HG  LYS A 463      -5.704 -28.142  31.322  1.00  1.480          H  
ATOM   7116 1HD  LYS A 463      -6.146 -30.312  32.430  1.00  1.480          H  
ATOM   7117 2HD  LYS A 463      -4.518 -30.860  32.003  1.00  1.480          H  
ATOM   7118 1HE  LYS A 463      -3.541 -29.016  33.319  1.00  1.480          H  
ATOM   7119 2HE  LYS A 463      -5.166 -28.445  33.737  1.00  1.480          H  
ATOM   7120 1HZ  LYS A 463      -4.216 -29.777  35.488  1.00  1.480          H  
ATOM   7121 2HZ  LYS A 463      -5.541 -30.537  34.868  1.00  1.480          H  
ATOM   7122 3HZ  LYS A 463      -4.029 -31.067  34.477  1.00  1.480          H  
ATOM   7123  N   LYS A 464      -6.751 -29.042  26.498  1.00  1.000          N  
ATOM   7124  CA  LYS A 464      -7.118 -29.759  25.294  1.00  1.030          C  
ATOM   7125  C   LYS A 464      -7.026 -28.784  24.182  1.00  0.940          C  
ATOM   7126  O   LYS A 464      -7.641 -27.731  24.267  1.00  1.680          O  
ATOM   7127  CB  LYS A 464      -8.558 -30.293  25.376  1.00  1.430          C  
ATOM   7128  CG  LYS A 464      -8.875 -31.250  26.537  1.00  1.430          C  
ATOM   7129  CD  LYS A 464      -8.217 -32.610  26.383  1.00  1.430          C  
ATOM   7130  CE  LYS A 464      -8.641 -33.548  27.504  1.00  1.430          C  
ATOM   7131  NZ  LYS A 464      -7.969 -34.879  27.410  1.00  1.430          N  
ATOM   7132  H   LYS A 464      -7.152 -28.132  26.684  1.00  1.200          H  
ATOM   7133  HA  LYS A 464      -6.411 -30.567  25.105  1.00  1.240          H  
ATOM   7134 1HB  LYS A 464      -9.248 -29.449  25.465  1.00  1.720          H  
ATOM   7135 2HB  LYS A 464      -8.805 -30.807  24.447  1.00  1.720          H  
ATOM   7136 1HG  LYS A 464      -8.556 -30.803  27.477  1.00  1.720          H  
ATOM   7137 2HG  LYS A 464      -9.947 -31.397  26.579  1.00  1.720          H  
ATOM   7138 1HD  LYS A 464      -8.496 -33.047  25.424  1.00  1.720          H  
ATOM   7139 2HD  LYS A 464      -7.132 -32.499  26.415  1.00  1.720          H  
ATOM   7140 1HE  LYS A 464      -8.387 -33.090  28.460  1.00  1.720          H  
ATOM   7141 2HE  LYS A 464      -9.721 -33.692  27.457  1.00  1.720          H  
ATOM   7142 1HZ  LYS A 464      -8.277 -35.467  28.173  1.00  1.720          H  
ATOM   7143 2HZ  LYS A 464      -8.206 -35.318  26.531  1.00  1.720          H  
ATOM   7144 3HZ  LYS A 464      -6.967 -34.754  27.465  1.00  1.720          H  
ATOM   7145  N   ILE A 465      -6.279 -29.096  23.144  1.00  1.210          N  
ATOM   7146  CA  ILE A 465      -6.172 -28.101  22.094  1.00  1.620          C  
ATOM   7147  C   ILE A 465      -6.792 -28.526  20.776  1.00  1.280          C  
ATOM   7148  O   ILE A 465      -7.668 -27.818  20.281  1.00  2.030          O  
ATOM   7149  CB  ILE A 465      -4.708 -27.651  21.893  1.00  2.100          C  
ATOM   7150  CG1 ILE A 465      -4.096 -27.088  23.259  1.00  2.100          C  
ATOM   7151  CG2 ILE A 465      -4.642 -26.568  20.791  1.00  2.100          C  
ATOM   7152  CD1 ILE A 465      -4.792 -25.839  23.889  1.00  2.100          C  
ATOM   7153  H   ILE A 465      -5.796 -29.981  23.104  1.00  1.450          H  
ATOM   7154  HA  ILE A 465      -6.723 -27.217  22.400  1.00  1.940          H  
ATOM   7155  HB  ILE A 465      -4.101 -28.502  21.591  1.00  2.520          H  
ATOM   7156 1HG1 ILE A 465      -4.129 -27.885  23.999  1.00  2.520          H  
ATOM   7157 2HG1 ILE A 465      -3.054 -26.828  23.080  1.00  2.520          H  
ATOM   7158 1HG2 ILE A 465      -3.609 -26.260  20.648  1.00  2.520          H  
ATOM   7159 2HG2 ILE A 465      -5.023 -26.957  19.852  1.00  2.520          H  
ATOM   7160 3HG2 ILE A 465      -5.241 -25.706  21.079  1.00  2.520          H  
ATOM   7161 1HD1 ILE A 465      -4.273 -25.567  24.809  1.00  2.520          H  
ATOM   7162 2HD1 ILE A 465      -4.754 -24.991  23.208  1.00  2.520          H  
ATOM   7163 3HD1 ILE A 465      -5.826 -26.042  24.129  1.00  2.520          H  
ATOM   7164  N   GLU A 466      -6.344 -29.617  20.170  1.00  0.730          N  
ATOM   7165  CA  GLU A 466      -6.868 -29.912  18.844  1.00  0.590          C  
ATOM   7166  C   GLU A 466      -6.885 -31.371  18.481  1.00  0.610          C  
ATOM   7167  O   GLU A 466      -5.919 -32.095  18.703  1.00  1.020          O  
ATOM   7168  CB  GLU A 466      -6.052 -29.146  17.787  1.00  0.880          C  
ATOM   7169  CG  GLU A 466      -6.506 -29.362  16.343  1.00  0.880          C  
ATOM   7170  CD  GLU A 466      -5.773 -28.533  15.330  1.00  0.880          C  
ATOM   7171  OE1 GLU A 466      -4.958 -27.726  15.704  1.00  0.880          O  
ATOM   7172  OE2 GLU A 466      -6.026 -28.727  14.162  1.00  0.880          O  
ATOM   7173  H   GLU A 466      -5.642 -30.204  20.591  1.00  0.880          H  
ATOM   7174  HA  GLU A 466      -7.896 -29.558  18.799  1.00  0.710          H  
ATOM   7175 1HB  GLU A 466      -6.117 -28.079  17.987  1.00  1.060          H  
ATOM   7176 2HB  GLU A 466      -5.004 -29.431  17.857  1.00  1.060          H  
ATOM   7177 1HG  GLU A 466      -6.342 -30.401  16.082  1.00  1.060          H  
ATOM   7178 2HG  GLU A 466      -7.575 -29.165  16.269  1.00  1.060          H  
ATOM   7179  N   LEU A 467      -7.980 -31.786  17.878  1.00  0.660          N  
ATOM   7180  CA  LEU A 467      -8.113 -33.126  17.359  1.00  0.750          C  
ATOM   7181  C   LEU A 467      -7.882 -32.965  15.883  1.00  0.840          C  
ATOM   7182  O   LEU A 467      -8.346 -31.983  15.306  1.00  1.100          O  
ATOM   7183  CB  LEU A 467      -9.519 -33.653  17.654  1.00  1.010          C  
ATOM   7184  CG  LEU A 467      -9.922 -33.637  19.150  1.00  1.010          C  
ATOM   7185  CD1 LEU A 467     -11.361 -34.077  19.288  1.00  1.010          C  
ATOM   7186  CD2 LEU A 467      -9.002 -34.545  19.956  1.00  1.010          C  
ATOM   7187  H   LEU A 467      -8.733 -31.125  17.738  1.00  0.790          H  
ATOM   7188  HA  LEU A 467      -7.343 -33.778  17.765  1.00  0.900          H  
ATOM   7189 1HB  LEU A 467     -10.240 -33.044  17.108  1.00  1.220          H  
ATOM   7190 2HB  LEU A 467      -9.592 -34.679  17.293  1.00  1.220          H  
ATOM   7191  HG  LEU A 467      -9.845 -32.624  19.532  1.00  1.220          H  
ATOM   7192 1HD1 LEU A 467     -11.633 -34.048  20.338  1.00  1.220          H  
ATOM   7193 2HD1 LEU A 467     -12.014 -33.418  18.723  1.00  1.220          H  
ATOM   7194 3HD1 LEU A 467     -11.474 -35.067  18.925  1.00  1.220          H  
ATOM   7195 1HD2 LEU A 467      -9.301 -34.518  21.003  1.00  1.220          H  
ATOM   7196 2HD2 LEU A 467      -9.073 -35.562  19.590  1.00  1.220          H  
ATOM   7197 3HD2 LEU A 467      -7.972 -34.206  19.877  1.00  1.220          H  
ATOM   7198  N   VAL A 468      -7.196 -33.899  15.253  1.00  0.980          N  
ATOM   7199  CA  VAL A 468      -6.969 -33.727  13.836  1.00  1.160          C  
ATOM   7200  C   VAL A 468      -7.638 -34.819  13.016  1.00  0.970          C  
ATOM   7201  O   VAL A 468      -7.325 -35.992  13.201  1.00  1.040          O  
ATOM   7202  CB  VAL A 468      -5.459 -33.716  13.559  1.00  1.550          C  
ATOM   7203  CG1 VAL A 468      -5.196 -33.565  12.066  1.00  1.550          C  
ATOM   7204  CG2 VAL A 468      -4.828 -32.556  14.345  1.00  1.550          C  
ATOM   7205  H   VAL A 468      -6.834 -34.701  15.754  1.00  1.180          H  
ATOM   7206  HA  VAL A 468      -7.330 -32.747  13.568  1.00  1.390          H  
ATOM   7207  HB  VAL A 468      -5.021 -34.660  13.878  1.00  1.860          H  
ATOM   7208 1HG1 VAL A 468      -4.124 -33.557  11.888  1.00  1.860          H  
ATOM   7209 2HG1 VAL A 468      -5.642 -34.395  11.514  1.00  1.860          H  
ATOM   7210 3HG1 VAL A 468      -5.627 -32.628  11.715  1.00  1.860          H  
ATOM   7211 1HG2 VAL A 468      -3.757 -32.533  14.166  1.00  1.860          H  
ATOM   7212 2HG2 VAL A 468      -5.271 -31.611  14.018  1.00  1.860          H  
ATOM   7213 3HG2 VAL A 468      -5.006 -32.680  15.413  1.00  1.860          H  
ATOM   7214  N   PRO A 469      -8.589 -34.480  12.139  1.00  1.010          N  
ATOM   7215  CA  PRO A 469      -9.262 -35.398  11.261  1.00  0.890          C  
ATOM   7216  C   PRO A 469      -8.372 -35.700  10.090  1.00  1.050          C  
ATOM   7217  O   PRO A 469      -7.511 -34.891   9.735  1.00  1.470          O  
ATOM   7218  CB  PRO A 469     -10.524 -34.633  10.858  1.00  1.330          C  
ATOM   7219  CG  PRO A 469     -10.103 -33.191  10.879  1.00  1.330          C  
ATOM   7220  CD  PRO A 469      -9.068 -33.089  12.014  1.00  1.330          C  
ATOM   7221  HA  PRO A 469      -9.504 -36.321  11.791  1.00  1.070          H  
ATOM   7222 1HB  PRO A 469     -10.861 -34.971   9.864  1.00  1.600          H  
ATOM   7223 2HB  PRO A 469     -11.346 -34.860  11.562  1.00  1.600          H  
ATOM   7224 1HG  PRO A 469      -9.694 -32.901   9.895  1.00  1.600          H  
ATOM   7225 2HG  PRO A 469     -10.989 -32.561  11.054  1.00  1.600          H  
ATOM   7226 1HD  PRO A 469      -8.260 -32.430  11.664  1.00  1.600          H  
ATOM   7227 2HD  PRO A 469      -9.536 -32.740  12.953  1.00  1.600          H  
ATOM   7228  N   LYS A 470      -8.649 -36.808   9.443  1.00  1.110          N  
ATOM   7229  CA  LYS A 470      -7.957 -37.117   8.202  1.00  1.630          C  
ATOM   7230  C   LYS A 470      -8.953 -37.146   7.061  1.00  1.830          C  
ATOM   7231  O   LYS A 470     -10.114 -37.500   7.260  1.00  2.310          O  
ATOM   7232  CB  LYS A 470      -7.222 -38.454   8.331  1.00  2.070          C  
ATOM   7233  CG  LYS A 470      -6.157 -38.506   9.457  1.00  2.070          C  
ATOM   7234  CD  LYS A 470      -4.944 -37.626   9.149  1.00  2.070          C  
ATOM   7235  CE  LYS A 470      -3.882 -37.735  10.230  1.00  2.070          C  
ATOM   7236  NZ  LYS A 470      -2.644 -36.966   9.875  1.00  2.070          N  
ATOM   7237  H   LYS A 470      -9.373 -37.426   9.829  1.00  1.330          H  
ATOM   7238  HA  LYS A 470      -7.240 -36.329   7.983  1.00  1.960          H  
ATOM   7239 1HB  LYS A 470      -7.945 -39.239   8.537  1.00  2.490          H  
ATOM   7240 2HB  LYS A 470      -6.740 -38.699   7.383  1.00  2.490          H  
ATOM   7241 1HG  LYS A 470      -6.605 -38.167  10.394  1.00  2.490          H  
ATOM   7242 2HG  LYS A 470      -5.825 -39.534   9.591  1.00  2.490          H  
ATOM   7243 1HD  LYS A 470      -4.514 -37.908   8.188  1.00  2.490          H  
ATOM   7244 2HD  LYS A 470      -5.253 -36.582   9.103  1.00  2.490          H  
ATOM   7245 1HE  LYS A 470      -4.292 -37.333  11.158  1.00  2.490          H  
ATOM   7246 2HE  LYS A 470      -3.619 -38.781  10.382  1.00  2.490          H  
ATOM   7247 1HZ  LYS A 470      -1.968 -37.054  10.621  1.00  2.490          H  
ATOM   7248 2HZ  LYS A 470      -2.252 -37.344   9.022  1.00  2.490          H  
ATOM   7249 3HZ  LYS A 470      -2.860 -35.990   9.730  1.00  2.490          H  
ATOM   7250  N   LYS A 471      -8.508 -36.762   5.868  1.00  2.100          N  
ATOM   7251  CA  LYS A 471      -9.350 -36.847   4.683  1.00  2.530          C  
ATOM   7252  C   LYS A 471      -9.601 -38.316   4.384  1.00  2.780          C  
ATOM   7253  O   LYS A 471      -8.649 -39.095   4.318  1.00  3.030          O  
ATOM   7254  CB  LYS A 471      -8.686 -36.141   3.500  1.00  3.370          C  
ATOM   7255  CG  LYS A 471      -9.528 -36.078   2.232  1.00  3.370          C  
ATOM   7256  CD  LYS A 471      -8.819 -35.265   1.147  1.00  3.370          C  
ATOM   7257  CE  LYS A 471      -9.652 -35.163  -0.121  1.00  3.370          C  
ATOM   7258  NZ  LYS A 471      -8.966 -34.355  -1.170  1.00  3.370          N  
ATOM   7259  H   LYS A 471      -7.554 -36.442   5.780  1.00  2.520          H  
ATOM   7260  HA  LYS A 471     -10.306 -36.368   4.885  1.00  3.040          H  
ATOM   7261 1HB  LYS A 471      -8.436 -35.119   3.784  1.00  4.040          H  
ATOM   7262 2HB  LYS A 471      -7.755 -36.650   3.254  1.00  4.040          H  
ATOM   7263 1HG  LYS A 471      -9.701 -37.087   1.863  1.00  4.040          H  
ATOM   7264 2HG  LYS A 471     -10.493 -35.621   2.457  1.00  4.040          H  
ATOM   7265 1HD  LYS A 471      -8.618 -34.258   1.520  1.00  4.040          H  
ATOM   7266 2HD  LYS A 471      -7.869 -35.740   0.907  1.00  4.040          H  
ATOM   7267 1HE  LYS A 471      -9.831 -36.158  -0.509  1.00  4.040          H  
ATOM   7268 2HE  LYS A 471     -10.608 -34.697   0.114  1.00  4.040          H  
ATOM   7269 1HZ  LYS A 471      -9.547 -34.310  -1.996  1.00  4.040          H  
ATOM   7270 2HZ  LYS A 471      -8.802 -33.420  -0.825  1.00  4.040          H  
ATOM   7271 3HZ  LYS A 471      -8.083 -34.786  -1.406  1.00  4.040          H  
ATOM   7272  N   ASN A 472     -10.859 -38.698   4.193  1.00  3.290          N  
ATOM   7273  CA  ASN A 472     -11.201 -40.089   3.940  1.00  3.970          C  
ATOM   7274  C   ASN A 472     -12.211 -40.268   2.838  1.00  4.390          C  
ATOM   7275  O   ASN A 472     -13.422 -40.208   3.068  1.00  5.100          O  
ATOM   7276  CB  ASN A 472     -11.668 -40.792   5.206  1.00  5.290          C  
ATOM   7277  CG  ASN A 472     -10.570 -41.122   6.186  1.00  5.290          C  
ATOM   7278  OD1 ASN A 472     -10.028 -42.227   6.077  1.00  5.290          O  
ATOM   7279  ND2 ASN A 472     -10.213 -40.268   7.097  1.00  5.290          N  
ATOM   7280  H   ASN A 472     -11.614 -38.012   4.233  1.00  3.950          H  
ATOM   7281  HA  ASN A 472     -10.297 -40.599   3.608  1.00  4.760          H  
ATOM   7282 1HB  ASN A 472     -12.390 -40.190   5.707  1.00  6.340          H  
ATOM   7283 2HB  ASN A 472     -12.168 -41.720   4.930  1.00  6.340          H  
ATOM   7284 1HD2 ASN A 472      -9.486 -40.511   7.729  1.00  6.340          H  
ATOM   7285 2HD2 ASN A 472     -10.616 -39.345   7.169  1.00  6.340          H  
ATOM   7286  N   THR A 473     -11.667 -40.478   1.649  1.00  4.420          N  
ATOM   7287  CA  THR A 473     -12.367 -40.662   0.398  1.00  5.240          C  
ATOM   7288  C   THR A 473     -12.759 -42.120   0.271  1.00  5.410          C  
ATOM   7289  O   THR A 473     -12.313 -42.956   1.058  1.00  5.530          O  
ATOM   7290  CB  THR A 473     -11.464 -40.265  -0.765  1.00  7.010          C  
ATOM   7291  OG1 THR A 473     -10.322 -41.139  -0.785  1.00  7.010          O  
ATOM   7292  CG2 THR A 473     -10.993 -38.839  -0.585  1.00  7.010          C  
ATOM   7293  H   THR A 473     -10.657 -40.520   1.602  1.00  5.300          H  
ATOM   7294  HA  THR A 473     -13.269 -40.051   0.392  1.00  6.290          H  
ATOM   7295  HB  THR A 473     -12.010 -40.362  -1.693  1.00  8.410          H  
ATOM   7296  HG1 THR A 473     -10.588 -42.010  -1.141  1.00  8.410          H  
ATOM   7297 1HG2 THR A 473     -10.345 -38.565  -1.413  1.00  8.410          H  
ATOM   7298 2HG2 THR A 473     -11.855 -38.174  -0.561  1.00  8.410          H  
ATOM   7299 3HG2 THR A 473     -10.444 -38.748   0.344  1.00  8.410          H  
ATOM   7300  N   LYS A 474     -13.569 -42.447  -0.727  1.00  5.780          N  
ATOM   7301  CA  LYS A 474     -13.943 -43.839  -0.945  1.00  6.330          C  
ATOM   7302  C   LYS A 474     -12.659 -44.695  -0.951  1.00  6.340          C  
ATOM   7303  O   LYS A 474     -11.676 -44.374  -1.621  1.00  6.340          O  
ATOM   7304  CB  LYS A 474     -14.759 -43.961  -2.226  1.00  8.640          C  
ATOM   7305  CG  LYS A 474     -15.316 -45.343  -2.529  1.00  8.640          C  
ATOM   7306  CD  LYS A 474     -16.104 -45.335  -3.845  1.00  8.640          C  
ATOM   7307  CE  LYS A 474     -16.766 -46.683  -4.121  1.00  8.640          C  
ATOM   7308  NZ  LYS A 474     -17.340 -46.749  -5.501  1.00  8.640          N  
ATOM   7309  H   LYS A 474     -13.935 -41.720  -1.324  1.00  6.940          H  
ATOM   7310  HA  LYS A 474     -14.562 -44.171  -0.110  1.00  7.600          H  
ATOM   7311 1HB  LYS A 474     -15.610 -43.286  -2.161  1.00 10.370          H  
ATOM   7312 2HB  LYS A 474     -14.182 -43.635  -3.041  1.00 10.370          H  
ATOM   7313 1HG  LYS A 474     -14.493 -46.056  -2.631  1.00 10.370          H  
ATOM   7314 2HG  LYS A 474     -15.963 -45.669  -1.717  1.00 10.370          H  
ATOM   7315 1HD  LYS A 474     -16.868 -44.559  -3.817  1.00 10.370          H  
ATOM   7316 2HD  LYS A 474     -15.417 -45.123  -4.671  1.00 10.370          H  
ATOM   7317 1HE  LYS A 474     -16.034 -47.482  -4.004  1.00 10.370          H  
ATOM   7318 2HE  LYS A 474     -17.568 -46.830  -3.401  1.00 10.370          H  
ATOM   7319 1HZ  LYS A 474     -17.767 -47.646  -5.645  1.00 10.370          H  
ATOM   7320 2HZ  LYS A 474     -18.020 -46.025  -5.637  1.00 10.370          H  
ATOM   7321 3HZ  LYS A 474     -16.561 -46.639  -6.190  1.00 10.370          H  
ATOM   7322  N   ILE A 475     -12.701 -45.785  -0.192  1.00  6.640          N  
ATOM   7323  CA  ILE A 475     -11.574 -46.685   0.062  1.00  7.010          C  
ATOM   7324  C   ILE A 475     -10.794 -47.392  -1.070  1.00  7.080          C  
ATOM   7325  O   ILE A 475      -9.602 -47.632  -0.878  1.00  7.200          O  
ATOM   7326  CB  ILE A 475     -12.051 -47.753   1.083  1.00  9.670          C  
ATOM   7327  CG1 ILE A 475     -10.823 -48.555   1.635  1.00  9.670          C  
ATOM   7328  CG2 ILE A 475     -13.148 -48.667   0.464  1.00  9.670          C  
ATOM   7329  CD1 ILE A 475     -11.115 -49.409   2.860  1.00  9.670          C  
ATOM   7330  H   ILE A 475     -13.565 -45.957   0.297  1.00  7.970          H  
ATOM   7331  HA  ILE A 475     -10.838 -46.075   0.586  1.00  8.410          H  
ATOM   7332  HB  ILE A 475     -12.485 -47.233   1.936  1.00 11.600          H  
ATOM   7333 1HG1 ILE A 475     -10.449 -49.219   0.860  1.00 11.600          H  
ATOM   7334 2HG1 ILE A 475     -10.036 -47.845   1.892  1.00 11.600          H  
ATOM   7335 1HG2 ILE A 475     -13.499 -49.377   1.205  1.00 11.600          H  
ATOM   7336 2HG2 ILE A 475     -13.986 -48.060   0.134  1.00 11.600          H  
ATOM   7337 3HG2 ILE A 475     -12.766 -49.213  -0.377  1.00 11.600          H  
ATOM   7338 1HD1 ILE A 475     -10.200 -49.917   3.166  1.00 11.600          H  
ATOM   7339 2HD1 ILE A 475     -11.466 -48.774   3.673  1.00 11.600          H  
ATOM   7340 3HD1 ILE A 475     -11.871 -50.153   2.630  1.00 11.600          H  
ATOM   7341  N   GLU A 476     -11.398 -47.774  -2.208  1.00  7.250          N  
ATOM   7342  CA  GLU A 476     -10.567 -48.490  -3.203  1.00  7.570          C  
ATOM   7343  C   GLU A 476     -10.488 -47.975  -4.652  1.00  7.070          C  
ATOM   7344  O   GLU A 476      -9.448 -47.460  -5.065  1.00  7.150          O  
ATOM   7345  CB  GLU A 476     -10.977 -49.972  -3.261  1.00 10.470          C  
ATOM   7346  CG  GLU A 476     -10.617 -50.801  -2.014  1.00 10.470          C  
ATOM   7347  CD  GLU A 476     -11.072 -52.238  -2.103  1.00 10.470          C  
ATOM   7348  OE1 GLU A 476     -11.742 -52.566  -3.054  1.00 10.470          O  
ATOM   7349  OE2 GLU A 476     -10.749 -53.003  -1.224  1.00 10.470          O  
ATOM   7350  H   GLU A 476     -12.376 -47.574  -2.366  1.00  8.700          H  
ATOM   7351  HA  GLU A 476      -9.544 -48.472  -2.836  1.00  9.080          H  
ATOM   7352 1HB  GLU A 476     -12.054 -50.041  -3.399  1.00 12.560          H  
ATOM   7353 2HB  GLU A 476     -10.505 -50.443  -4.124  1.00 12.560          H  
ATOM   7354 1HG  GLU A 476      -9.536 -50.783  -1.889  1.00 12.560          H  
ATOM   7355 2HG  GLU A 476     -11.046 -50.354  -1.145  1.00 12.560          H  
ATOM   7356  N   ASP A 477     -11.568 -48.078  -5.433  1.00  6.800          N  
ATOM   7357  CA  ASP A 477     -11.541 -47.701  -6.856  1.00  6.620          C  
ATOM   7358  C   ASP A 477     -11.218 -46.239  -7.094  1.00  6.190          C  
ATOM   7359  O   ASP A 477     -10.541 -45.868  -8.056  1.00  6.200          O  
ATOM   7360  CB  ASP A 477     -12.892 -48.070  -7.460  1.00  9.340          C  
ATOM   7361  CG  ASP A 477     -14.016 -47.466  -6.626  1.00  9.340          C  
ATOM   7362  OD1 ASP A 477     -13.850 -47.528  -5.410  1.00  9.340          O  
ATOM   7363  OD2 ASP A 477     -15.013 -46.982  -7.140  1.00  9.340          O  
ATOM   7364  H   ASP A 477     -12.442 -48.432  -5.046  1.00  8.160          H  
ATOM   7365  HA  ASP A 477     -10.771 -48.300  -7.346  1.00  7.940          H  
ATOM   7366 1HB  ASP A 477     -12.958 -47.691  -8.481  1.00 11.210          H  
ATOM   7367 2HB  ASP A 477     -13.004 -49.154  -7.495  1.00 11.210          H  
ATOM   7368  N   PHE A 478     -11.611 -45.428  -6.142  1.00  6.130          N  
ATOM   7369  CA  PHE A 478     -11.405 -44.001  -6.144  1.00  6.180          C  
ATOM   7370  C   PHE A 478      -9.942 -43.656  -6.375  1.00  5.900          C  
ATOM   7371  O   PHE A 478      -9.628 -42.713  -7.098  1.00  6.250          O  
ATOM   7372  CB  PHE A 478     -11.850 -43.430  -4.817  1.00  8.630          C  
ATOM   7373  CG  PHE A 478     -11.810 -41.943  -4.695  1.00  8.630          C  
ATOM   7374  CD1 PHE A 478     -12.903 -41.183  -5.071  1.00  8.630          C  
ATOM   7375  CD2 PHE A 478     -10.693 -41.298  -4.226  1.00  8.630          C  
ATOM   7376  CE1 PHE A 478     -12.871 -39.809  -4.965  1.00  8.630          C  
ATOM   7377  CE2 PHE A 478     -10.650 -39.936  -4.127  1.00  8.630          C  
ATOM   7378  CZ  PHE A 478     -11.739 -39.186  -4.489  1.00  8.630          C  
ATOM   7379  H   PHE A 478     -12.173 -45.833  -5.399  1.00  7.360          H  
ATOM   7380  HA  PHE A 478     -12.000 -43.566  -6.946  1.00  7.420          H  
ATOM   7381 1HB  PHE A 478     -12.847 -43.759  -4.659  1.00 10.360          H  
ATOM   7382 2HB  PHE A 478     -11.239 -43.851  -4.019  1.00 10.360          H  
ATOM   7383  HD1 PHE A 478     -13.796 -41.684  -5.449  1.00 10.360          H  
ATOM   7384  HD2 PHE A 478      -9.833 -41.877  -3.936  1.00 10.360          H  
ATOM   7385  HE1 PHE A 478     -13.743 -39.218  -5.258  1.00 10.360          H  
ATOM   7386  HE2 PHE A 478      -9.746 -39.452  -3.753  1.00 10.360          H  
ATOM   7387  HZ  PHE A 478     -11.707 -38.102  -4.404  1.00 10.360          H  
ATOM   7388  N   ASN A 479      -9.038 -44.391  -5.710  1.00  5.610          N  
ATOM   7389  CA  ASN A 479      -7.607 -44.113  -5.739  1.00  5.740          C  
ATOM   7390  C   ASN A 479      -6.829 -45.026  -6.683  1.00  5.830          C  
ATOM   7391  O   ASN A 479      -5.603 -45.131  -6.577  1.00  6.130          O  
ATOM   7392  CB  ASN A 479      -7.025 -44.221  -4.340  1.00  7.980          C  
ATOM   7393  CG  ASN A 479      -7.450 -43.117  -3.417  1.00  7.980          C  
ATOM   7394  OD1 ASN A 479      -7.294 -41.931  -3.734  1.00  7.980          O  
ATOM   7395  ND2 ASN A 479      -7.980 -43.476  -2.272  1.00  7.980          N  
ATOM   7396  H   ASN A 479      -9.337 -45.218  -5.184  1.00  6.730          H  
ATOM   7397  HA  ASN A 479      -7.468 -43.094  -6.099  1.00  6.890          H  
ATOM   7398 1HB  ASN A 479      -7.335 -45.175  -3.906  1.00  9.580          H  
ATOM   7399 2HB  ASN A 479      -5.938 -44.228  -4.397  1.00  9.580          H  
ATOM   7400 1HD2 ASN A 479      -8.275 -42.778  -1.615  1.00  9.580          H  
ATOM   7401 2HD2 ASN A 479      -8.090 -44.446  -2.047  1.00  9.580          H  
ATOM   7402  N   PHE A 480      -7.521 -45.690  -7.604  1.00  5.890          N  
ATOM   7403  CA  PHE A 480      -6.863 -46.582  -8.542  1.00  6.390          C  
ATOM   7404  C   PHE A 480      -5.725 -45.805  -9.210  1.00  6.150          C  
ATOM   7405  O   PHE A 480      -5.904 -44.649  -9.603  1.00  6.360          O  
ATOM   7406  CB  PHE A 480      -7.888 -47.101  -9.550  1.00  8.750          C  
ATOM   7407  CG  PHE A 480      -7.388 -48.139 -10.474  1.00  8.750          C  
ATOM   7408  CD1 PHE A 480      -7.268 -49.450 -10.030  1.00  8.750          C  
ATOM   7409  CD2 PHE A 480      -7.058 -47.844 -11.776  1.00  8.750          C  
ATOM   7410  CE1 PHE A 480      -6.818 -50.438 -10.869  1.00  8.750          C  
ATOM   7411  CE2 PHE A 480      -6.606 -48.840 -12.620  1.00  8.750          C  
ATOM   7412  CZ  PHE A 480      -6.486 -50.133 -12.163  1.00  8.750          C  
ATOM   7413  H   PHE A 480      -8.542 -45.595  -7.659  1.00  7.070          H  
ATOM   7414  HA  PHE A 480      -6.439 -47.425  -7.996  1.00  7.670          H  
ATOM   7415 1HB  PHE A 480      -8.738 -47.514  -9.006  1.00 10.500          H  
ATOM   7416 2HB  PHE A 480      -8.269 -46.267 -10.137  1.00 10.500          H  
ATOM   7417  HD1 PHE A 480      -7.539 -49.693  -8.998  1.00 10.500          H  
ATOM   7418  HD2 PHE A 480      -7.165 -46.818 -12.130  1.00 10.500          H  
ATOM   7419  HE1 PHE A 480      -6.728 -51.464 -10.508  1.00 10.500          H  
ATOM   7420  HE2 PHE A 480      -6.345 -48.618 -13.651  1.00 10.500          H  
ATOM   7421  HZ  PHE A 480      -6.131 -50.917 -12.833  1.00 10.500          H  
ATOM   7422  N   SER A 481      -4.563 -46.440  -9.374  1.00  5.970          N  
ATOM   7423  CA  SER A 481      -3.369 -45.770  -9.895  1.00  5.970          C  
ATOM   7424  C   SER A 481      -3.470 -45.128 -11.279  1.00  5.380          C  
ATOM   7425  O   SER A 481      -2.721 -44.199 -11.577  1.00  5.520          O  
ATOM   7426  CB  SER A 481      -2.219 -46.754  -9.907  1.00  8.360          C  
ATOM   7427  OG  SER A 481      -2.466 -47.796 -10.807  1.00  8.360          O  
ATOM   7428  H   SER A 481      -4.470 -47.399  -9.072  1.00  7.160          H  
ATOM   7429  HA  SER A 481      -3.120 -44.978  -9.187  1.00  7.160          H  
ATOM   7430 1HB  SER A 481      -1.304 -46.235 -10.190  1.00 10.030          H  
ATOM   7431 2HB  SER A 481      -2.073 -47.157  -8.906  1.00 10.030          H  
ATOM   7432  HG  SER A 481      -1.661 -48.323 -10.832  1.00 10.030          H  
ATOM   7433  N   SER A 482      -4.419 -45.539 -12.106  1.00  5.020          N  
ATOM   7434  CA  SER A 482      -4.570 -44.940 -13.430  1.00  4.710          C  
ATOM   7435  C   SER A 482      -5.511 -43.723 -13.403  1.00  3.690          C  
ATOM   7436  O   SER A 482      -5.789 -43.127 -14.444  1.00  3.650          O  
ATOM   7437  CB  SER A 482      -5.050 -45.966 -14.441  1.00  6.720          C  
ATOM   7438  OG  SER A 482      -4.095 -46.996 -14.600  1.00  6.720          O  
ATOM   7439  H   SER A 482      -4.999 -46.324 -11.845  1.00  6.020          H  
ATOM   7440  HA  SER A 482      -3.589 -44.593 -13.760  1.00  5.650          H  
ATOM   7441 1HB  SER A 482      -5.995 -46.373 -14.129  1.00  8.060          H  
ATOM   7442 2HB  SER A 482      -5.210 -45.471 -15.400  1.00  8.060          H  
ATOM   7443  HG  SER A 482      -4.452 -47.619 -15.236  1.00  8.060          H  
ATOM   7444  N   ARG A 483      -6.002 -43.348 -12.214  1.00  3.380          N  
ATOM   7445  CA  ARG A 483      -6.930 -42.228 -12.026  1.00  2.800          C  
ATOM   7446  C   ARG A 483      -6.581 -40.970 -12.822  1.00  2.420          C  
ATOM   7447  O   ARG A 483      -7.454 -40.355 -13.436  1.00  3.010          O  
ATOM   7448  CB  ARG A 483      -6.974 -41.860 -10.537  1.00  4.150          C  
ATOM   7449  CG  ARG A 483      -7.873 -40.688 -10.130  1.00  4.150          C  
ATOM   7450  CD  ARG A 483      -7.818 -40.447  -8.634  1.00  4.150          C  
ATOM   7451  NE  ARG A 483      -8.605 -39.266  -8.228  1.00  4.150          N  
ATOM   7452  CZ  ARG A 483      -9.931 -39.237  -7.921  1.00  4.150          C  
ATOM   7453  NH1 ARG A 483     -10.665 -40.336  -7.904  1.00  4.150          N  
ATOM   7454  NH2 ARG A 483     -10.499 -38.072  -7.638  1.00  4.150          N  
ATOM   7455  H   ARG A 483      -5.735 -43.881 -11.379  1.00  4.060          H  
ATOM   7456  HA  ARG A 483      -7.921 -42.561 -12.332  1.00  3.360          H  
ATOM   7457 1HB  ARG A 483      -7.340 -42.716  -9.975  1.00  4.980          H  
ATOM   7458 2HB  ARG A 483      -5.967 -41.648 -10.183  1.00  4.980          H  
ATOM   7459 1HG  ARG A 483      -7.545 -39.775 -10.626  1.00  4.980          H  
ATOM   7460 2HG  ARG A 483      -8.903 -40.901 -10.409  1.00  4.980          H  
ATOM   7461 1HD  ARG A 483      -8.173 -41.291  -8.124  1.00  4.980          H  
ATOM   7462 2HD  ARG A 483      -6.795 -40.293  -8.336  1.00  4.980          H  
ATOM   7463  HE  ARG A 483      -8.107 -38.377  -8.203  1.00  4.980          H  
ATOM   7464 1HH1 ARG A 483     -10.241 -41.256  -8.058  1.00  4.980          H  
ATOM   7465 2HH1 ARG A 483     -11.643 -40.283  -7.675  1.00  4.980          H  
ATOM   7466 1HH2 ARG A 483      -9.954 -37.218  -7.657  1.00  4.980          H  
ATOM   7467 2HH2 ARG A 483     -11.489 -38.020  -7.451  1.00  4.980          H  
ATOM   7468  N   TYR A 484      -5.312 -40.569 -12.813  1.00  2.080          N  
ATOM   7469  CA  TYR A 484      -4.916 -39.327 -13.467  1.00  2.120          C  
ATOM   7470  C   TYR A 484      -4.167 -39.462 -14.785  1.00  1.980          C  
ATOM   7471  O   TYR A 484      -3.542 -38.487 -15.218  1.00  2.460          O  
ATOM   7472  CB  TYR A 484      -4.049 -38.490 -12.533  1.00  2.950          C  
ATOM   7473  CG  TYR A 484      -4.752 -38.042 -11.315  1.00  2.950          C  
ATOM   7474  CD1 TYR A 484      -4.467 -38.633 -10.105  1.00  2.950          C  
ATOM   7475  CD2 TYR A 484      -5.694 -37.039 -11.399  1.00  2.950          C  
ATOM   7476  CE1 TYR A 484      -5.122 -38.218  -8.981  1.00  2.950          C  
ATOM   7477  CE2 TYR A 484      -6.349 -36.631 -10.270  1.00  2.950          C  
ATOM   7478  CZ  TYR A 484      -6.069 -37.215  -9.072  1.00  2.950          C  
ATOM   7479  OH  TYR A 484      -6.742 -36.821  -7.953  1.00  2.950          O  
ATOM   7480  H   TYR A 484      -4.622 -41.125 -12.328  1.00  2.500          H  
ATOM   7481  HA  TYR A 484      -5.824 -38.764 -13.675  1.00  2.540          H  
ATOM   7482 1HB  TYR A 484      -3.175 -39.069 -12.236  1.00  3.540          H  
ATOM   7483 2HB  TYR A 484      -3.694 -37.605 -13.058  1.00  3.540          H  
ATOM   7484  HD1 TYR A 484      -3.723 -39.427 -10.042  1.00  3.540          H  
ATOM   7485  HD2 TYR A 484      -5.922 -36.573 -12.362  1.00  3.540          H  
ATOM   7486  HE1 TYR A 484      -4.903 -38.682  -8.020  1.00  3.540          H  
ATOM   7487  HE2 TYR A 484      -7.102 -35.840 -10.327  1.00  3.540          H  
ATOM   7488  HH  TYR A 484      -7.320 -36.080  -8.170  1.00  3.540          H  
ATOM   7489  N   GLU A 485      -4.148 -40.631 -15.409  1.00  2.160          N  
ATOM   7490  CA  GLU A 485      -3.392 -40.687 -16.663  1.00  2.270          C  
ATOM   7491  C   GLU A 485      -3.825 -41.756 -17.634  1.00  2.010          C  
ATOM   7492  O   GLU A 485      -4.314 -42.816 -17.238  1.00  2.740          O  
ATOM   7493  CB  GLU A 485      -1.910 -40.907 -16.335  1.00  3.130          C  
ATOM   7494  CG  GLU A 485      -1.587 -42.253 -15.652  1.00  3.130          C  
ATOM   7495  CD  GLU A 485      -0.128 -42.358 -15.249  1.00  3.130          C  
ATOM   7496  OE1 GLU A 485       0.285 -41.590 -14.387  1.00  3.130          O  
ATOM   7497  OE2 GLU A 485       0.578 -43.171 -15.798  1.00  3.130          O  
ATOM   7498  H   GLU A 485      -4.662 -41.436 -15.031  1.00  2.590          H  
ATOM   7499  HA  GLU A 485      -3.509 -39.729 -17.172  1.00  2.720          H  
ATOM   7500 1HB  GLU A 485      -1.325 -40.856 -17.258  1.00  3.760          H  
ATOM   7501 2HB  GLU A 485      -1.568 -40.114 -15.681  1.00  3.760          H  
ATOM   7502 1HG  GLU A 485      -2.217 -42.367 -14.767  1.00  3.760          H  
ATOM   7503 2HG  GLU A 485      -1.823 -43.067 -16.339  1.00  3.760          H  
ATOM   7504  N   THR A 486      -3.613 -41.516 -18.919  1.00  1.580          N  
ATOM   7505  CA  THR A 486      -3.815 -42.589 -19.861  1.00  1.680          C  
ATOM   7506  C   THR A 486      -2.822 -43.660 -19.511  1.00  1.410          C  
ATOM   7507  O   THR A 486      -1.643 -43.385 -19.323  1.00  2.060          O  
ATOM   7508  CB  THR A 486      -3.581 -42.122 -21.317  1.00  2.310          C  
ATOM   7509  OG1 THR A 486      -4.531 -41.098 -21.648  1.00  2.310          O  
ATOM   7510  CG2 THR A 486      -3.652 -43.275 -22.311  1.00  2.310          C  
ATOM   7511  H   THR A 486      -3.290 -40.599 -19.262  1.00  1.900          H  
ATOM   7512  HA  THR A 486      -4.825 -42.982 -19.755  1.00  2.020          H  
ATOM   7513  HB  THR A 486      -2.594 -41.697 -21.387  1.00  2.770          H  
ATOM   7514  HG1 THR A 486      -4.262 -40.272 -21.192  1.00  2.770          H  
ATOM   7515 1HG2 THR A 486      -3.462 -42.873 -23.299  1.00  2.770          H  
ATOM   7516 2HG2 THR A 486      -2.903 -44.021 -22.081  1.00  2.770          H  
ATOM   7517 3HG2 THR A 486      -4.614 -43.729 -22.283  1.00  2.770          H  
ATOM   7518  N   ASP A 487      -3.229 -44.900 -19.422  1.00  1.120          N  
ATOM   7519  CA  ASP A 487      -2.193 -45.861 -19.170  1.00  1.220          C  
ATOM   7520  C   ASP A 487      -1.574 -46.108 -20.519  1.00  0.930          C  
ATOM   7521  O   ASP A 487      -2.092 -46.873 -21.332  1.00  1.100          O  
ATOM   7522  CB  ASP A 487      -2.713 -47.153 -18.557  1.00  1.670          C  
ATOM   7523  CG  ASP A 487      -1.569 -48.111 -18.218  1.00  1.670          C  
ATOM   7524  OD1 ASP A 487      -0.453 -47.922 -18.724  1.00  1.670          O  
ATOM   7525  OD2 ASP A 487      -1.812 -49.017 -17.448  1.00  1.670          O  
ATOM   7526  H   ASP A 487      -4.194 -45.150 -19.529  1.00  1.340          H  
ATOM   7527  HA  ASP A 487      -1.442 -45.437 -18.499  1.00  1.460          H  
ATOM   7528 1HB  ASP A 487      -3.269 -46.929 -17.645  1.00  2.000          H  
ATOM   7529 2HB  ASP A 487      -3.392 -47.645 -19.252  1.00  2.000          H  
ATOM   7530  N   TYR A 488      -0.496 -45.396 -20.779  1.00  0.720          N  
ATOM   7531  CA  TYR A 488       0.151 -45.461 -22.069  1.00  0.790          C  
ATOM   7532  C   TYR A 488       1.268 -46.489 -22.141  1.00  0.630          C  
ATOM   7533  O   TYR A 488       2.081 -46.467 -23.067  1.00  0.910          O  
ATOM   7534  CB  TYR A 488       0.591 -44.073 -22.535  1.00  1.080          C  
ATOM   7535  CG  TYR A 488       1.271 -43.370 -21.486  1.00  1.080          C  
ATOM   7536  CD1 TYR A 488       2.520 -43.696 -21.173  1.00  1.080          C  
ATOM   7537  CD2 TYR A 488       0.618 -42.375 -20.798  1.00  1.080          C  
ATOM   7538  CE1 TYR A 488       3.118 -43.074 -20.175  1.00  1.080          C  
ATOM   7539  CE2 TYR A 488       1.236 -41.740 -19.770  1.00  1.080          C  
ATOM   7540  CZ  TYR A 488       2.500 -42.099 -19.456  1.00  1.080          C  
ATOM   7541  OH  TYR A 488       3.160 -41.514 -18.413  1.00  1.080          O  
ATOM   7542  H   TYR A 488      -0.187 -44.752 -20.051  1.00  0.860          H  
ATOM   7543  HA  TYR A 488      -0.603 -45.787 -22.758  1.00  0.950          H  
ATOM   7544 1HB  TYR A 488       1.258 -44.153 -23.393  1.00  1.290          H  
ATOM   7545 2HB  TYR A 488      -0.282 -43.491 -22.840  1.00  1.290          H  
ATOM   7546  HD1 TYR A 488       3.050 -44.472 -21.715  1.00  1.290          H  
ATOM   7547  HD2 TYR A 488      -0.399 -42.103 -21.058  1.00  1.290          H  
ATOM   7548  HE1 TYR A 488       4.074 -43.357 -19.946  1.00  1.290          H  
ATOM   7549  HE2 TYR A 488       0.710 -40.965 -19.211  1.00  1.290          H  
ATOM   7550  HH  TYR A 488       4.089 -41.725 -18.471  1.00  1.290          H  
ATOM   7551  N   LYS A 489       1.342 -47.379 -21.162  1.00  0.850          N  
ATOM   7552  CA  LYS A 489       2.314 -48.439 -21.270  1.00  0.820          C  
ATOM   7553  C   LYS A 489       1.620 -49.580 -21.996  1.00  0.810          C  
ATOM   7554  O   LYS A 489       0.415 -49.590 -22.171  1.00  1.320          O  
ATOM   7555  CB  LYS A 489       2.872 -48.904 -19.923  1.00  1.160          C  
ATOM   7556  CG  LYS A 489       3.719 -47.876 -19.162  1.00  1.160          C  
ATOM   7557  CD  LYS A 489       4.397 -48.563 -17.945  1.00  1.160          C  
ATOM   7558  CE  LYS A 489       5.358 -47.647 -17.190  1.00  1.160          C  
ATOM   7559  NZ  LYS A 489       6.140 -48.413 -16.138  1.00  1.160          N  
ATOM   7560  H   LYS A 489       0.671 -47.373 -20.370  1.00  1.020          H  
ATOM   7561  HA  LYS A 489       3.147 -48.106 -21.887  1.00  0.980          H  
ATOM   7562 1HB  LYS A 489       2.031 -49.178 -19.276  1.00  1.390          H  
ATOM   7563 2HB  LYS A 489       3.475 -49.796 -20.066  1.00  1.390          H  
ATOM   7564 1HG  LYS A 489       4.461 -47.436 -19.822  1.00  1.390          H  
ATOM   7565 2HG  LYS A 489       3.066 -47.078 -18.806  1.00  1.390          H  
ATOM   7566 1HD  LYS A 489       3.621 -48.888 -17.251  1.00  1.390          H  
ATOM   7567 2HD  LYS A 489       4.946 -49.447 -18.270  1.00  1.390          H  
ATOM   7568 1HE  LYS A 489       6.059 -47.204 -17.891  1.00  1.390          H  
ATOM   7569 2HE  LYS A 489       4.790 -46.855 -16.704  1.00  1.390          H  
ATOM   7570 1HZ  LYS A 489       6.771 -47.793 -15.653  1.00  1.390          H  
ATOM   7571 2HZ  LYS A 489       5.514 -48.840 -15.470  1.00  1.390          H  
ATOM   7572 3HZ  LYS A 489       6.706 -49.162 -16.620  1.00  1.390          H  
ATOM   7573  N   ASN A 490       2.363 -50.566 -22.406  1.00  1.320          N  
ATOM   7574  CA  ASN A 490       1.810 -51.723 -23.105  1.00  1.360          C  
ATOM   7575  C   ASN A 490       1.201 -51.490 -24.500  1.00  1.230          C  
ATOM   7576  O   ASN A 490       1.259 -52.516 -25.171  1.00  1.570          O  
ATOM   7577  CB  ASN A 490       0.813 -52.482 -22.226  1.00  1.890          C  
ATOM   7578  CG  ASN A 490       1.466 -53.152 -21.038  1.00  1.890          C  
ATOM   7579  OD1 ASN A 490       2.413 -53.938 -21.205  1.00  1.890          O  
ATOM   7580  ND2 ASN A 490       0.990 -52.858 -19.857  1.00  1.890          N  
ATOM   7581  H   ASN A 490       3.354 -50.513 -22.247  1.00  1.580          H  
ATOM   7582  HA  ASN A 490       2.642 -52.410 -23.269  1.00  1.630          H  
ATOM   7583 1HB  ASN A 490       0.008 -51.855 -21.874  1.00  2.270          H  
ATOM   7584 2HB  ASN A 490       0.350 -53.260 -22.831  1.00  2.270          H  
ATOM   7585 1HD2 ASN A 490       1.384 -53.273 -19.035  1.00  2.270          H  
ATOM   7586 2HD2 ASN A 490       0.226 -52.213 -19.771  1.00  2.270          H  
ATOM   7587  N   LEU A 491       1.625 -50.364 -25.076  1.00  0.940          N  
ATOM   7588  CA  LEU A 491       0.941 -49.904 -26.284  1.00  0.850          C  
ATOM   7589  C   LEU A 491       1.894 -50.316 -27.375  1.00  0.940          C  
ATOM   7590  O   LEU A 491       3.089 -50.461 -27.096  1.00  1.090          O  
ATOM   7591  CB  LEU A 491       0.618 -48.408 -26.321  1.00  1.230          C  
ATOM   7592  CG  LEU A 491      -0.297 -47.895 -25.235  1.00  1.230          C  
ATOM   7593  CD1 LEU A 491      -0.562 -46.434 -25.483  1.00  1.230          C  
ATOM   7594  CD2 LEU A 491      -1.553 -48.661 -25.207  1.00  1.230          C  
ATOM   7595  H   LEU A 491       2.610 -50.417 -25.272  1.00  1.130          H  
ATOM   7596  HA  LEU A 491       0.028 -50.471 -26.445  1.00  1.020          H  
ATOM   7597 1HB  LEU A 491       1.551 -47.856 -26.241  1.00  1.470          H  
ATOM   7598 2HB  LEU A 491       0.169 -48.169 -27.278  1.00  1.470          H  
ATOM   7599  HG  LEU A 491       0.183 -48.004 -24.268  1.00  1.470          H  
ATOM   7600 1HD1 LEU A 491      -1.221 -46.051 -24.740  1.00  1.470          H  
ATOM   7601 2HD1 LEU A 491       0.358 -45.913 -25.445  1.00  1.470          H  
ATOM   7602 3HD1 LEU A 491      -1.027 -46.303 -26.459  1.00  1.470          H  
ATOM   7603 1HD2 LEU A 491      -2.143 -48.261 -24.413  1.00  1.470          H  
ATOM   7604 2HD2 LEU A 491      -2.072 -48.566 -26.161  1.00  1.470          H  
ATOM   7605 3HD2 LEU A 491      -1.365 -49.704 -24.993  1.00  1.470          H  
ATOM   7606  N   LYS A 492       1.423 -50.500 -28.608  1.00  0.950          N  
ATOM   7607  CA  LYS A 492       2.350 -51.041 -29.612  1.00  1.060          C  
ATOM   7608  C   LYS A 492       3.618 -50.204 -29.852  1.00  0.950          C  
ATOM   7609  O   LYS A 492       4.661 -50.765 -30.185  1.00  1.100          O  
ATOM   7610  CB  LYS A 492       1.630 -51.292 -30.948  1.00  1.440          C  
ATOM   7611  CG  LYS A 492       1.257 -50.057 -31.740  1.00  1.440          C  
ATOM   7612  CD  LYS A 492       0.512 -50.410 -33.012  1.00  1.440          C  
ATOM   7613  CE  LYS A 492       0.085 -49.155 -33.773  1.00  1.440          C  
ATOM   7614  NZ  LYS A 492       1.255 -48.396 -34.343  1.00  1.440          N  
ATOM   7615  H   LYS A 492       0.432 -50.297 -28.824  1.00  1.140          H  
ATOM   7616  HA  LYS A 492       2.682 -52.014 -29.249  1.00  1.270          H  
ATOM   7617 1HB  LYS A 492       2.261 -51.910 -31.586  1.00  1.730          H  
ATOM   7618 2HB  LYS A 492       0.711 -51.846 -30.762  1.00  1.730          H  
ATOM   7619 1HG  LYS A 492       0.652 -49.393 -31.138  1.00  1.730          H  
ATOM   7620 2HG  LYS A 492       2.161 -49.536 -32.023  1.00  1.730          H  
ATOM   7621 1HD  LYS A 492       1.161 -51.010 -33.656  1.00  1.730          H  
ATOM   7622 2HD  LYS A 492      -0.374 -50.995 -32.768  1.00  1.730          H  
ATOM   7623 1HE  LYS A 492      -0.576 -49.454 -34.587  1.00  1.730          H  
ATOM   7624 2HE  LYS A 492      -0.462 -48.496 -33.097  1.00  1.730          H  
ATOM   7625 1HZ  LYS A 492       0.934 -47.582 -34.836  1.00  1.730          H  
ATOM   7626 2HZ  LYS A 492       1.896 -48.062 -33.634  1.00  1.730          H  
ATOM   7627 3HZ  LYS A 492       1.756 -48.995 -34.965  1.00  1.730          H  
ATOM   7628  N   ASP A 493       3.546 -48.881 -29.650  1.00  0.720          N  
ATOM   7629  CA  ASP A 493       4.678 -47.968 -29.857  1.00  0.630          C  
ATOM   7630  C   ASP A 493       5.222 -47.347 -28.560  1.00  0.730          C  
ATOM   7631  O   ASP A 493       5.870 -46.288 -28.584  1.00  1.500          O  
ATOM   7632  CB  ASP A 493       4.248 -46.848 -30.797  1.00  0.920          C  
ATOM   7633  CG  ASP A 493       3.917 -47.332 -32.171  1.00  0.920          C  
ATOM   7634  OD1 ASP A 493       4.667 -48.060 -32.759  1.00  0.920          O  
ATOM   7635  OD2 ASP A 493       2.852 -46.991 -32.628  1.00  0.920          O  
ATOM   7636  H   ASP A 493       2.653 -48.480 -29.394  1.00  0.860          H  
ATOM   7637  HA  ASP A 493       5.486 -48.527 -30.328  1.00  0.760          H  
ATOM   7638 1HB  ASP A 493       3.360 -46.369 -30.391  1.00  1.100          H  
ATOM   7639 2HB  ASP A 493       5.023 -46.112 -30.865  1.00  1.100          H  
ATOM   7640  N   ALA A 494       4.906 -47.946 -27.420  1.00  0.660          N  
ATOM   7641  CA  ALA A 494       5.314 -47.385 -26.127  1.00  0.560          C  
ATOM   7642  C   ALA A 494       6.836 -47.298 -25.976  1.00  0.650          C  
ATOM   7643  O   ALA A 494       7.583 -48.145 -26.467  1.00  0.960          O  
ATOM   7644  CB  ALA A 494       4.724 -48.211 -24.989  1.00  0.820          C  
ATOM   7645  H   ALA A 494       4.381 -48.827 -27.449  1.00  0.790          H  
ATOM   7646  HA  ALA A 494       4.920 -46.367 -26.066  1.00  0.670          H  
ATOM   7647 1HB  ALA A 494       5.001 -47.765 -24.035  1.00  0.990          H  
ATOM   7648 2HB  ALA A 494       3.638 -48.231 -25.076  1.00  0.990          H  
ATOM   7649 3HB  ALA A 494       5.110 -49.222 -25.047  1.00  0.990          H  
ATOM   7650  N   ASP A 495       7.284 -46.266 -25.263  1.00  0.490          N  
ATOM   7651  CA  ASP A 495       8.698 -46.003 -24.964  1.00  0.580          C  
ATOM   7652  C   ASP A 495       8.825 -45.417 -23.567  1.00  0.550          C  
ATOM   7653  O   ASP A 495       8.331 -44.325 -23.294  1.00  0.420          O  
ATOM   7654  CB  ASP A 495       9.347 -45.079 -26.002  1.00  0.780          C  
ATOM   7655  CG  ASP A 495      10.903 -44.831 -25.780  1.00  0.780          C  
ATOM   7656  OD1 ASP A 495      11.414 -45.024 -24.652  1.00  0.780          O  
ATOM   7657  OD2 ASP A 495      11.553 -44.447 -26.734  1.00  0.780          O  
ATOM   7658  H   ASP A 495       6.595 -45.620 -24.900  1.00  0.590          H  
ATOM   7659  HA  ASP A 495       9.238 -46.946 -24.991  1.00  0.700          H  
ATOM   7660 1HB  ASP A 495       9.192 -45.500 -27.001  1.00  0.930          H  
ATOM   7661 2HB  ASP A 495       8.846 -44.126 -25.980  1.00  0.930          H  
ATOM   7662  N   VAL A 496       9.444 -46.164 -22.659  1.00  0.680          N  
ATOM   7663  CA  VAL A 496       9.518 -45.762 -21.266  1.00  0.680          C  
ATOM   7664  C   VAL A 496      10.150 -44.382 -21.049  1.00  0.610          C  
ATOM   7665  O   VAL A 496       9.770 -43.636 -20.143  1.00  0.570          O  
ATOM   7666  CB  VAL A 496      10.315 -46.781 -20.431  1.00  0.950          C  
ATOM   7667  CG1 VAL A 496      11.801 -46.769 -20.780  1.00  0.950          C  
ATOM   7668  CG2 VAL A 496      10.098 -46.471 -18.945  1.00  0.950          C  
ATOM   7669  H   VAL A 496       9.848 -47.040 -22.957  1.00  0.820          H  
ATOM   7670  HA  VAL A 496       8.513 -45.797 -20.902  1.00  0.820          H  
ATOM   7671  HB  VAL A 496       9.967 -47.762 -20.661  1.00  1.140          H  
ATOM   7672 1HG1 VAL A 496      12.302 -47.510 -20.196  1.00  1.140          H  
ATOM   7673 2HG1 VAL A 496      11.938 -46.999 -21.833  1.00  1.140          H  
ATOM   7674 3HG1 VAL A 496      12.254 -45.818 -20.557  1.00  1.140          H  
ATOM   7675 1HG2 VAL A 496      10.631 -47.171 -18.354  1.00  1.140          H  
ATOM   7676 2HG2 VAL A 496      10.458 -45.477 -18.701  1.00  1.140          H  
ATOM   7677 3HG2 VAL A 496       9.036 -46.529 -18.709  1.00  1.140          H  
ATOM   7678  N   SER A 497      11.095 -44.009 -21.901  1.00  0.620          N  
ATOM   7679  CA  SER A 497      11.802 -42.755 -21.717  1.00  0.600          C  
ATOM   7680  C   SER A 497      10.943 -41.559 -22.067  1.00  0.540          C  
ATOM   7681  O   SER A 497      11.312 -40.412 -21.802  1.00  0.560          O  
ATOM   7682  CB  SER A 497      13.061 -42.741 -22.560  1.00  0.850          C  
ATOM   7683  OG  SER A 497      12.754 -42.687 -23.926  1.00  0.850          O  
ATOM   7684  H   SER A 497      11.359 -44.601 -22.702  1.00  0.740          H  
ATOM   7685  HA  SER A 497      12.088 -42.677 -20.668  1.00  0.720          H  
ATOM   7686 1HB  SER A 497      13.662 -41.874 -22.287  1.00  1.020          H  
ATOM   7687 2HB  SER A 497      13.651 -43.631 -22.352  1.00  1.020          H  
ATOM   7688  HG  SER A 497      12.440 -43.589 -24.184  1.00  1.020          H  
ATOM   7689  N   ARG A 498       9.797 -41.822 -22.690  1.00  0.470          N  
ATOM   7690  CA  ARG A 498       8.884 -40.800 -23.121  1.00  0.420          C  
ATOM   7691  C   ARG A 498       7.630 -40.753 -22.259  1.00  0.390          C  
ATOM   7692  O   ARG A 498       6.693 -40.035 -22.594  1.00  0.340          O  
ATOM   7693  CB  ARG A 498       8.512 -41.011 -24.572  1.00  0.610          C  
ATOM   7694  CG  ARG A 498       9.649 -40.812 -25.544  1.00  0.610          C  
ATOM   7695  CD  ARG A 498       9.207 -41.023 -26.931  1.00  0.610          C  
ATOM   7696  NE  ARG A 498      10.315 -40.948 -27.879  1.00  0.610          N  
ATOM   7697  CZ  ARG A 498      10.811 -39.814 -28.431  1.00  0.610          C  
ATOM   7698  NH1 ARG A 498      10.301 -38.641 -28.126  1.00  0.610          N  
ATOM   7699  NH2 ARG A 498      11.826 -39.891 -29.279  1.00  0.610          N  
ATOM   7700  H   ARG A 498       9.524 -42.795 -22.854  1.00  0.560          H  
ATOM   7701  HA  ARG A 498       9.389 -39.837 -23.043  1.00  0.500          H  
ATOM   7702 1HB  ARG A 498       8.179 -42.037 -24.693  1.00  0.730          H  
ATOM   7703 2HB  ARG A 498       7.690 -40.359 -24.858  1.00  0.730          H  
ATOM   7704 1HG  ARG A 498      10.043 -39.803 -25.442  1.00  0.730          H  
ATOM   7705 2HG  ARG A 498      10.440 -41.536 -25.327  1.00  0.730          H  
ATOM   7706 1HD  ARG A 498       8.778 -42.014 -27.001  1.00  0.730          H  
ATOM   7707 2HD  ARG A 498       8.450 -40.288 -27.203  1.00  0.730          H  
ATOM   7708  HE  ARG A 498      10.750 -41.831 -28.143  1.00  0.730          H  
ATOM   7709 1HH1 ARG A 498       9.535 -38.571 -27.475  1.00  0.730          H  
ATOM   7710 2HH1 ARG A 498      10.692 -37.780 -28.542  1.00  0.730          H  
ATOM   7711 1HH2 ARG A 498      12.222 -40.791 -29.510  1.00  0.730          H  
ATOM   7712 2HH2 ARG A 498      12.205 -39.051 -29.699  1.00  0.730          H  
ATOM   7713  N   LEU A 499       7.601 -41.453 -21.113  1.00  0.430          N  
ATOM   7714  CA  LEU A 499       6.389 -41.409 -20.274  1.00  0.430          C  
ATOM   7715  C   LEU A 499       5.915 -40.004 -19.960  1.00  0.380          C  
ATOM   7716  O   LEU A 499       4.735 -39.677 -20.130  1.00  0.340          O  
ATOM   7717  CB  LEU A 499       6.689 -42.060 -18.896  1.00  0.600          C  
ATOM   7718  CG  LEU A 499       6.308 -43.533 -18.588  1.00  0.600          C  
ATOM   7719  CD1 LEU A 499       6.577 -44.393 -19.746  1.00  0.600          C  
ATOM   7720  CD2 LEU A 499       7.184 -43.987 -17.433  1.00  0.600          C  
ATOM   7721  H   LEU A 499       8.387 -42.063 -20.855  1.00  0.520          H  
ATOM   7722  HA  LEU A 499       5.596 -41.919 -20.799  1.00  0.520          H  
ATOM   7723 1HB  LEU A 499       7.758 -42.001 -18.748  1.00  0.720          H  
ATOM   7724 2HB  LEU A 499       6.224 -41.446 -18.128  1.00  0.720          H  
ATOM   7725  HG  LEU A 499       5.279 -43.612 -18.287  1.00  0.720          H  
ATOM   7726 1HD1 LEU A 499       6.367 -45.429 -19.505  1.00  0.720          H  
ATOM   7727 2HD1 LEU A 499       6.002 -44.118 -20.620  1.00  0.720          H  
ATOM   7728 3HD1 LEU A 499       7.566 -44.259 -19.941  1.00  0.720          H  
ATOM   7729 1HD2 LEU A 499       6.957 -45.016 -17.180  1.00  0.720          H  
ATOM   7730 2HD2 LEU A 499       8.240 -43.913 -17.720  1.00  0.720          H  
ATOM   7731 3HD2 LEU A 499       7.002 -43.356 -16.564  1.00  0.720          H  
ATOM   7732  N   ARG A 500       6.840 -39.153 -19.537  1.00  0.380          N  
ATOM   7733  CA  ARG A 500       6.486 -37.786 -19.197  1.00  0.320          C  
ATOM   7734  C   ARG A 500       5.968 -37.052 -20.421  1.00  0.290          C  
ATOM   7735  O   ARG A 500       5.014 -36.274 -20.330  1.00  0.250          O  
ATOM   7736  CB  ARG A 500       7.654 -37.036 -18.607  1.00  0.470          C  
ATOM   7737  CG  ARG A 500       7.299 -35.642 -18.127  1.00  0.470          C  
ATOM   7738  CD  ARG A 500       8.443 -34.959 -17.575  1.00  0.470          C  
ATOM   7739  NE  ARG A 500       8.908 -35.513 -16.334  1.00  0.470          N  
ATOM   7740  CZ  ARG A 500      10.188 -35.480 -15.910  1.00  0.470          C  
ATOM   7741  NH1 ARG A 500      11.156 -34.936 -16.635  1.00  0.470          N  
ATOM   7742  NH2 ARG A 500      10.517 -36.012 -14.752  1.00  0.470          N  
ATOM   7743  H   ARG A 500       7.790 -39.485 -19.444  1.00  0.460          H  
ATOM   7744  HA  ARG A 500       5.689 -37.813 -18.454  1.00  0.380          H  
ATOM   7745 1HB  ARG A 500       8.062 -37.594 -17.768  1.00  0.570          H  
ATOM   7746 2HB  ARG A 500       8.443 -36.937 -19.354  1.00  0.570          H  
ATOM   7747 1HG  ARG A 500       6.935 -35.035 -18.962  1.00  0.570          H  
ATOM   7748 2HG  ARG A 500       6.528 -35.699 -17.360  1.00  0.570          H  
ATOM   7749 1HD  ARG A 500       9.235 -35.008 -18.299  1.00  0.570          H  
ATOM   7750 2HD  ARG A 500       8.177 -33.952 -17.395  1.00  0.570          H  
ATOM   7751  HE  ARG A 500       8.226 -35.945 -15.728  1.00  0.570          H  
ATOM   7752 1HH1 ARG A 500      10.975 -34.498 -17.560  1.00  0.570          H  
ATOM   7753 2HH1 ARG A 500      12.116 -34.988 -16.258  1.00  0.570          H  
ATOM   7754 1HH2 ARG A 500       9.825 -36.448 -14.160  1.00  0.570          H  
ATOM   7755 2HH2 ARG A 500      11.511 -35.986 -14.487  1.00  0.570          H  
ATOM   7756  N   VAL A 501       6.616 -37.294 -21.559  1.00  0.320          N  
ATOM   7757  CA  VAL A 501       6.239 -36.660 -22.807  1.00  0.330          C  
ATOM   7758  C   VAL A 501       4.837 -37.060 -23.207  1.00  0.320          C  
ATOM   7759  O   VAL A 501       4.067 -36.209 -23.648  1.00  0.310          O  
ATOM   7760  CB  VAL A 501       7.224 -36.995 -23.942  1.00  0.460          C  
ATOM   7761  CG1 VAL A 501       6.668 -36.507 -25.285  1.00  0.460          C  
ATOM   7762  CG2 VAL A 501       8.567 -36.308 -23.654  1.00  0.460          C  
ATOM   7763  H   VAL A 501       7.384 -37.948 -21.535  1.00  0.380          H  
ATOM   7764  HA  VAL A 501       6.264 -35.580 -22.656  1.00  0.400          H  
ATOM   7765  HB  VAL A 501       7.358 -38.065 -24.005  1.00  0.550          H  
ATOM   7766 1HG1 VAL A 501       7.373 -36.753 -26.071  1.00  0.550          H  
ATOM   7767 2HG1 VAL A 501       5.721 -36.990 -25.513  1.00  0.550          H  
ATOM   7768 3HG1 VAL A 501       6.521 -35.426 -25.239  1.00  0.550          H  
ATOM   7769 1HG2 VAL A 501       9.274 -36.537 -24.453  1.00  0.550          H  
ATOM   7770 2HG2 VAL A 501       8.416 -35.226 -23.599  1.00  0.550          H  
ATOM   7771 3HG2 VAL A 501       8.963 -36.664 -22.704  1.00  0.550          H  
ATOM   7772  N   TYR A 502       4.503 -38.341 -23.083  1.00  0.340          N  
ATOM   7773  CA  TYR A 502       3.177 -38.794 -23.447  1.00  0.360          C  
ATOM   7774  C   TYR A 502       2.144 -38.030 -22.624  1.00  0.350          C  
ATOM   7775  O   TYR A 502       1.160 -37.553 -23.192  1.00  0.370          O  
ATOM   7776  CB  TYR A 502       3.053 -40.303 -23.227  1.00  0.500          C  
ATOM   7777  CG  TYR A 502       3.951 -41.162 -24.137  1.00  0.500          C  
ATOM   7778  CD1 TYR A 502       4.195 -40.836 -25.459  1.00  0.500          C  
ATOM   7779  CD2 TYR A 502       4.541 -42.276 -23.608  1.00  0.500          C  
ATOM   7780  CE1 TYR A 502       5.023 -41.634 -26.227  1.00  0.500          C  
ATOM   7781  CE2 TYR A 502       5.344 -43.074 -24.356  1.00  0.500          C  
ATOM   7782  CZ  TYR A 502       5.593 -42.767 -25.664  1.00  0.500          C  
ATOM   7783  OH  TYR A 502       6.408 -43.597 -26.405  1.00  0.500          O  
ATOM   7784  H   TYR A 502       5.207 -39.005 -22.759  1.00  0.410          H  
ATOM   7785  HA  TYR A 502       2.993 -38.551 -24.488  1.00  0.430          H  
ATOM   7786 1HB  TYR A 502       3.306 -40.532 -22.191  1.00  0.600          H  
ATOM   7787 2HB  TYR A 502       2.018 -40.610 -23.382  1.00  0.600          H  
ATOM   7788  HD1 TYR A 502       3.743 -39.970 -25.900  1.00  0.600          H  
ATOM   7789  HD2 TYR A 502       4.372 -42.524 -22.592  1.00  0.600          H  
ATOM   7790  HE1 TYR A 502       5.214 -41.382 -27.274  1.00  0.600          H  
ATOM   7791  HE2 TYR A 502       5.795 -43.953 -23.904  1.00  0.600          H  
ATOM   7792  HH  TYR A 502       6.531 -43.247 -27.311  1.00  0.600          H  
ATOM   7793  N   LYS A 503       2.393 -37.848 -21.311  1.00  0.320          N  
ATOM   7794  CA  LYS A 503       1.469 -37.061 -20.478  1.00  0.320          C  
ATOM   7795  C   LYS A 503       1.365 -35.615 -20.962  1.00  0.290          C  
ATOM   7796  O   LYS A 503       0.278 -35.014 -20.974  1.00  0.330          O  
ATOM   7797  CB  LYS A 503       1.887 -37.047 -19.007  1.00  0.450          C  
ATOM   7798  CG  LYS A 503       1.672 -38.329 -18.281  1.00  0.450          C  
ATOM   7799  CD  LYS A 503       2.108 -38.235 -16.813  1.00  0.450          C  
ATOM   7800  CE  LYS A 503       1.686 -39.481 -16.072  1.00  0.450          C  
ATOM   7801  NZ  LYS A 503       2.071 -39.489 -14.646  1.00  0.450          N  
ATOM   7802  H   LYS A 503       3.213 -38.311 -20.902  1.00  0.380          H  
ATOM   7803  HA  LYS A 503       0.480 -37.514 -20.550  1.00  0.380          H  
ATOM   7804 1HB  LYS A 503       2.947 -36.807 -18.940  1.00  0.540          H  
ATOM   7805 2HB  LYS A 503       1.342 -36.265 -18.485  1.00  0.540          H  
ATOM   7806 1HG  LYS A 503       0.617 -38.618 -18.342  1.00  0.540          H  
ATOM   7807 2HG  LYS A 503       2.266 -39.093 -18.774  1.00  0.540          H  
ATOM   7808 1HD  LYS A 503       3.194 -38.138 -16.763  1.00  0.540          H  
ATOM   7809 2HD  LYS A 503       1.654 -37.366 -16.342  1.00  0.540          H  
ATOM   7810 1HE  LYS A 503       0.617 -39.543 -16.137  1.00  0.540          H  
ATOM   7811 2HE  LYS A 503       2.112 -40.348 -16.545  1.00  0.540          H  
ATOM   7812 1HZ  LYS A 503       1.693 -40.367 -14.255  1.00  0.540          H  
ATOM   7813 2HZ  LYS A 503       3.069 -39.458 -14.543  1.00  0.540          H  
ATOM   7814 3HZ  LYS A 503       1.653 -38.708 -14.176  1.00  0.540          H  
ATOM   7815  N   ASN A 504       2.502 -35.038 -21.348  1.00  0.250          N  
ATOM   7816  CA  ASN A 504       2.501 -33.672 -21.840  1.00  0.250          C  
ATOM   7817  C   ASN A 504       1.675 -33.567 -23.125  1.00  0.230          C  
ATOM   7818  O   ASN A 504       0.936 -32.603 -23.324  1.00  0.290          O  
ATOM   7819  CB  ASN A 504       3.910 -33.200 -22.057  1.00  0.350          C  
ATOM   7820  CG  ASN A 504       4.632 -32.956 -20.767  1.00  0.350          C  
ATOM   7821  OD1 ASN A 504       4.029 -32.849 -19.673  1.00  0.350          O  
ATOM   7822  ND2 ASN A 504       5.911 -32.845 -20.852  1.00  0.350          N  
ATOM   7823  H   ASN A 504       3.383 -35.553 -21.231  1.00  0.300          H  
ATOM   7824  HA  ASN A 504       2.027 -33.031 -21.096  1.00  0.300          H  
ATOM   7825 1HB  ASN A 504       4.462 -33.922 -22.644  1.00  0.420          H  
ATOM   7826 2HB  ASN A 504       3.887 -32.282 -22.614  1.00  0.420          H  
ATOM   7827 1HD2 ASN A 504       6.469 -32.639 -20.046  1.00  0.420          H  
ATOM   7828 2HD2 ASN A 504       6.413 -32.916 -21.721  1.00  0.420          H  
ATOM   7829  N   ILE A 505       1.774 -34.585 -23.992  1.00  0.190          N  
ATOM   7830  CA  ILE A 505       0.987 -34.628 -25.228  1.00  0.170          C  
ATOM   7831  C   ILE A 505      -0.494 -34.802 -24.928  1.00  0.150          C  
ATOM   7832  O   ILE A 505      -1.322 -34.164 -25.584  1.00  0.140          O  
ATOM   7833  CB  ILE A 505       1.441 -35.727 -26.221  1.00  0.250          C  
ATOM   7834  CG1 ILE A 505       2.885 -35.453 -26.744  1.00  0.250          C  
ATOM   7835  CG2 ILE A 505       0.437 -35.865 -27.425  1.00  0.250          C  
ATOM   7836  CD1 ILE A 505       3.151 -34.127 -27.467  1.00  0.250          C  
ATOM   7837  H   ILE A 505       2.459 -35.314 -23.789  1.00  0.230          H  
ATOM   7838  HA  ILE A 505       1.089 -33.677 -25.726  1.00  0.200          H  
ATOM   7839  HB  ILE A 505       1.479 -36.678 -25.691  1.00  0.300          H  
ATOM   7840 1HG1 ILE A 505       3.573 -35.525 -25.917  1.00  0.300          H  
ATOM   7841 2HG1 ILE A 505       3.091 -36.230 -27.431  1.00  0.300          H  
ATOM   7842 1HG2 ILE A 505       0.781 -36.668 -28.083  1.00  0.300          H  
ATOM   7843 2HG2 ILE A 505      -0.558 -36.113 -27.068  1.00  0.300          H  
ATOM   7844 3HG2 ILE A 505       0.382 -34.933 -27.984  1.00  0.300          H  
ATOM   7845 1HD1 ILE A 505       4.186 -34.106 -27.794  1.00  0.300          H  
ATOM   7846 2HD1 ILE A 505       2.506 -34.032 -28.338  1.00  0.300          H  
ATOM   7847 3HD1 ILE A 505       2.983 -33.294 -26.798  1.00  0.300          H  
ATOM   7848  N   GLU A 506      -0.862 -35.630 -23.942  1.00  0.170          N  
ATOM   7849  CA  GLU A 506      -2.282 -35.841 -23.619  1.00  0.180          C  
ATOM   7850  C   GLU A 506      -2.969 -34.500 -23.362  1.00  0.200          C  
ATOM   7851  O   GLU A 506      -4.115 -34.294 -23.761  1.00  0.340          O  
ATOM   7852  CB  GLU A 506      -2.459 -36.710 -22.351  1.00  0.250          C  
ATOM   7853  CG  GLU A 506      -2.099 -38.195 -22.482  1.00  0.250          C  
ATOM   7854  CD  GLU A 506      -2.138 -38.969 -21.147  1.00  0.250          C  
ATOM   7855  OE1 GLU A 506      -3.171 -39.033 -20.512  1.00  0.250          O  
ATOM   7856  OE2 GLU A 506      -1.151 -39.545 -20.791  1.00  0.250          O  
ATOM   7857  H   GLU A 506      -0.138 -36.179 -23.464  1.00  0.200          H  
ATOM   7858  HA  GLU A 506      -2.773 -36.324 -24.459  1.00  0.220          H  
ATOM   7859 1HB  GLU A 506      -1.848 -36.300 -21.552  1.00  0.300          H  
ATOM   7860 2HB  GLU A 506      -3.496 -36.652 -22.024  1.00  0.300          H  
ATOM   7861 1HG  GLU A 506      -2.791 -38.664 -23.181  1.00  0.300          H  
ATOM   7862 2HG  GLU A 506      -1.114 -38.269 -22.896  1.00  0.300          H  
ATOM   7863  N   LYS A 507      -2.262 -33.574 -22.715  1.00  0.170          N  
ATOM   7864  CA  LYS A 507      -2.785 -32.232 -22.450  1.00  0.200          C  
ATOM   7865  C   LYS A 507      -3.021 -31.385 -23.721  1.00  0.190          C  
ATOM   7866  O   LYS A 507      -3.749 -30.391 -23.670  1.00  0.210          O  
ATOM   7867  CB  LYS A 507      -1.865 -31.466 -21.499  1.00  0.270          C  
ATOM   7868  CG  LYS A 507      -1.879 -31.985 -20.075  1.00  0.270          C  
ATOM   7869  CD  LYS A 507      -1.012 -31.125 -19.165  1.00  0.270          C  
ATOM   7870  CE  LYS A 507      -1.110 -31.559 -17.715  1.00  0.270          C  
ATOM   7871  NZ  LYS A 507      -0.519 -32.905 -17.502  1.00  0.270          N  
ATOM   7872  H   LYS A 507      -1.335 -33.848 -22.365  1.00  0.200          H  
ATOM   7873  HA  LYS A 507      -3.751 -32.347 -21.960  1.00  0.240          H  
ATOM   7874 1HB  LYS A 507      -0.838 -31.519 -21.867  1.00  0.320          H  
ATOM   7875 2HB  LYS A 507      -2.152 -30.414 -21.481  1.00  0.320          H  
ATOM   7876 1HG  LYS A 507      -2.904 -31.985 -19.703  1.00  0.320          H  
ATOM   7877 2HG  LYS A 507      -1.507 -33.010 -20.078  1.00  0.320          H  
ATOM   7878 1HD  LYS A 507       0.033 -31.182 -19.483  1.00  0.320          H  
ATOM   7879 2HD  LYS A 507      -1.332 -30.095 -19.243  1.00  0.320          H  
ATOM   7880 1HE  LYS A 507      -0.581 -30.839 -17.096  1.00  0.320          H  
ATOM   7881 2HE  LYS A 507      -2.157 -31.578 -17.417  1.00  0.320          H  
ATOM   7882 1HZ  LYS A 507      -0.595 -33.158 -16.529  1.00  0.320          H  
ATOM   7883 2HZ  LYS A 507      -1.008 -33.587 -18.066  1.00  0.320          H  
ATOM   7884 3HZ  LYS A 507       0.459 -32.884 -17.770  1.00  0.320          H  
ATOM   7885  N   LEU A 508      -2.352 -31.723 -24.831  1.00  0.170          N  
ATOM   7886  CA  LEU A 508      -2.465 -30.984 -26.086  1.00  0.180          C  
ATOM   7887  C   LEU A 508      -3.505 -31.647 -26.980  1.00  0.140          C  
ATOM   7888  O   LEU A 508      -4.181 -30.965 -27.751  1.00  0.200          O  
ATOM   7889  CB  LEU A 508      -1.100 -30.915 -26.806  1.00  0.250          C  
ATOM   7890  CG  LEU A 508       0.065 -30.188 -26.031  1.00  0.250          C  
ATOM   7891  CD1 LEU A 508       1.375 -30.283 -26.856  1.00  0.250          C  
ATOM   7892  CD2 LEU A 508      -0.303 -28.715 -25.759  1.00  0.250          C  
ATOM   7893  H   LEU A 508      -1.805 -32.575 -24.830  1.00  0.200          H  
ATOM   7894  HA  LEU A 508      -2.821 -29.981 -25.875  1.00  0.220          H  
ATOM   7895 1HB  LEU A 508      -0.773 -31.942 -26.995  1.00  0.300          H  
ATOM   7896 2HB  LEU A 508      -1.233 -30.425 -27.768  1.00  0.300          H  
ATOM   7897  HG  LEU A 508       0.232 -30.701 -25.075  1.00  0.300          H  
ATOM   7898 1HD1 LEU A 508       2.186 -29.801 -26.304  1.00  0.300          H  
ATOM   7899 2HD1 LEU A 508       1.623 -31.328 -27.020  1.00  0.300          H  
ATOM   7900 3HD1 LEU A 508       1.244 -29.787 -27.817  1.00  0.300          H  
ATOM   7901 1HD2 LEU A 508       0.507 -28.258 -25.218  1.00  0.300          H  
ATOM   7902 2HD2 LEU A 508      -0.457 -28.196 -26.695  1.00  0.300          H  
ATOM   7903 3HD2 LEU A 508      -1.203 -28.654 -25.155  1.00  0.300          H  
ATOM   7904  N   LEU A 509      -3.613 -32.974 -26.882  1.00  0.180          N  
ATOM   7905  CA  LEU A 509      -4.596 -33.782 -27.609  1.00  0.140          C  
ATOM   7906  C   LEU A 509      -5.679 -34.441 -26.740  1.00  0.180          C  
ATOM   7907  O   LEU A 509      -5.648 -35.662 -26.568  1.00  0.210          O  
ATOM   7908  CB  LEU A 509      -3.897 -34.850 -28.447  1.00  0.210          C  
ATOM   7909  CG  LEU A 509      -3.046 -34.364 -29.611  1.00  0.210          C  
ATOM   7910  CD1 LEU A 509      -2.305 -35.516 -30.186  1.00  0.210          C  
ATOM   7911  CD2 LEU A 509      -3.958 -33.765 -30.716  1.00  0.210          C  
ATOM   7912  H   LEU A 509      -2.950 -33.450 -26.264  1.00  0.220          H  
ATOM   7913  HA  LEU A 509      -5.098 -33.132 -28.305  1.00  0.170          H  
ATOM   7914 1HB  LEU A 509      -3.220 -35.367 -27.779  1.00  0.250          H  
ATOM   7915 2HB  LEU A 509      -4.619 -35.557 -28.818  1.00  0.250          H  
ATOM   7916  HG  LEU A 509      -2.327 -33.616 -29.270  1.00  0.250          H  
ATOM   7917 1HD1 LEU A 509      -1.706 -35.145 -31.017  1.00  0.250          H  
ATOM   7918 2HD1 LEU A 509      -1.657 -35.955 -29.436  1.00  0.250          H  
ATOM   7919 3HD1 LEU A 509      -3.011 -36.265 -30.540  1.00  0.250          H  
ATOM   7920 1HD2 LEU A 509      -3.351 -33.456 -31.549  1.00  0.250          H  
ATOM   7921 2HD2 LEU A 509      -4.662 -34.519 -31.058  1.00  0.250          H  
ATOM   7922 3HD2 LEU A 509      -4.502 -32.905 -30.354  1.00  0.250          H  
ATOM   7923  N   PRO A 510      -6.643 -33.694 -26.167  1.00  0.200          N  
ATOM   7924  CA  PRO A 510      -7.701 -34.230 -25.339  1.00  0.250          C  
ATOM   7925  C   PRO A 510      -8.604 -35.146 -26.134  1.00  0.260          C  
ATOM   7926  O   PRO A 510      -8.971 -34.830 -27.262  1.00  0.230          O  
ATOM   7927  CB  PRO A 510      -8.465 -32.971 -24.897  1.00  0.380          C  
ATOM   7928  CG  PRO A 510      -8.134 -31.932 -25.952  1.00  0.380          C  
ATOM   7929  CD  PRO A 510      -6.712 -32.237 -26.349  1.00  0.380          C  
ATOM   7930  HA  PRO A 510      -7.253 -34.766 -24.497  1.00  0.300          H  
ATOM   7931 1HB  PRO A 510      -9.543 -33.193 -24.827  1.00  0.450          H  
ATOM   7932 2HB  PRO A 510      -8.140 -32.661 -23.903  1.00  0.450          H  
ATOM   7933 1HG  PRO A 510      -8.835 -31.999 -26.803  1.00  0.450          H  
ATOM   7934 2HG  PRO A 510      -8.218 -30.918 -25.556  1.00  0.450          H  
ATOM   7935 1HD  PRO A 510      -6.577 -31.924 -27.366  1.00  0.450          H  
ATOM   7936 2HD  PRO A 510      -6.011 -31.731 -25.666  1.00  0.450          H  
ATOM   7937  N   PHE A 511      -9.027 -36.211 -25.490  1.00  0.310          N  
ATOM   7938  CA  PHE A 511      -9.928 -37.242 -25.985  1.00  0.330          C  
ATOM   7939  C   PHE A 511      -9.549 -37.888 -27.326  1.00  0.290          C  
ATOM   7940  O   PHE A 511     -10.417 -38.179 -28.142  1.00  0.300          O  
ATOM   7941  CB  PHE A 511     -11.352 -36.687 -26.079  1.00  0.450          C  
ATOM   7942  CG  PHE A 511     -11.902 -36.117 -24.771  1.00  0.450          C  
ATOM   7943  CD1 PHE A 511     -12.225 -34.777 -24.649  1.00  0.450          C  
ATOM   7944  CD2 PHE A 511     -12.088 -36.930 -23.667  1.00  0.450          C  
ATOM   7945  CE1 PHE A 511     -12.742 -34.286 -23.466  1.00  0.450          C  
ATOM   7946  CE2 PHE A 511     -12.606 -36.433 -22.488  1.00  0.450          C  
ATOM   7947  CZ  PHE A 511     -12.939 -35.110 -22.397  1.00  0.450          C  
ATOM   7948  H   PHE A 511      -8.665 -36.352 -24.557  1.00  0.370          H  
ATOM   7949  HA  PHE A 511      -9.933 -38.035 -25.240  1.00  0.400          H  
ATOM   7950 1HB  PHE A 511     -11.387 -35.905 -26.839  1.00  0.540          H  
ATOM   7951 2HB  PHE A 511     -12.021 -37.484 -26.401  1.00  0.540          H  
ATOM   7952  HD1 PHE A 511     -12.078 -34.106 -25.500  1.00  0.540          H  
ATOM   7953  HD2 PHE A 511     -11.829 -37.980 -23.743  1.00  0.540          H  
ATOM   7954  HE1 PHE A 511     -12.996 -33.244 -23.381  1.00  0.540          H  
ATOM   7955  HE2 PHE A 511     -12.757 -37.090 -21.633  1.00  0.540          H  
ATOM   7956  HZ  PHE A 511     -13.358 -34.707 -21.468  1.00  0.540          H  
ATOM   7957  N   TYR A 512      -8.288 -38.273 -27.471  1.00  0.290          N  
ATOM   7958  CA  TYR A 512      -7.792 -38.995 -28.645  1.00  0.260          C  
ATOM   7959  C   TYR A 512      -7.312 -40.366 -28.261  1.00  0.260          C  
ATOM   7960  O   TYR A 512      -6.812 -40.578 -27.155  1.00  0.280          O  
ATOM   7961  CB  TYR A 512      -6.674 -38.260 -29.370  1.00  0.380          C  
ATOM   7962  CG  TYR A 512      -7.119 -37.097 -30.147  1.00  0.380          C  
ATOM   7963  CD1 TYR A 512      -7.275 -35.915 -29.546  1.00  0.380          C  
ATOM   7964  CD2 TYR A 512      -7.360 -37.235 -31.502  1.00  0.380          C  
ATOM   7965  CE1 TYR A 512      -7.670 -34.831 -30.245  1.00  0.380          C  
ATOM   7966  CE2 TYR A 512      -7.759 -36.146 -32.234  1.00  0.380          C  
ATOM   7967  CZ  TYR A 512      -7.916 -34.943 -31.609  1.00  0.380          C  
ATOM   7968  OH  TYR A 512      -8.308 -33.850 -32.326  1.00  0.380          O  
ATOM   7969  H   TYR A 512      -7.631 -38.018 -26.745  1.00  0.350          H  
ATOM   7970  HA  TYR A 512      -8.611 -39.126 -29.347  1.00  0.310          H  
ATOM   7971 1HB  TYR A 512      -5.941 -37.919 -28.643  1.00  0.450          H  
ATOM   7972 2HB  TYR A 512      -6.168 -38.949 -30.040  1.00  0.450          H  
ATOM   7973  HD1 TYR A 512      -7.088 -35.838 -28.501  1.00  0.450          H  
ATOM   7974  HD2 TYR A 512      -7.231 -38.204 -31.984  1.00  0.450          H  
ATOM   7975  HE1 TYR A 512      -7.787 -33.895 -29.719  1.00  0.450          H  
ATOM   7976  HE2 TYR A 512      -7.952 -36.237 -33.306  1.00  0.450          H  
ATOM   7977  HH  TYR A 512      -8.382 -34.080 -33.293  1.00  0.450          H  
ATOM   7978  N   ASN A 513      -7.403 -41.290 -29.206  1.00  0.260          N  
ATOM   7979  CA  ASN A 513      -6.956 -42.645 -28.950  1.00  0.290          C  
ATOM   7980  C   ASN A 513      -5.535 -42.651 -28.430  1.00  0.270          C  
ATOM   7981  O   ASN A 513      -4.640 -42.020 -29.007  1.00  0.260          O  
ATOM   7982  CB  ASN A 513      -7.069 -43.532 -30.171  1.00  0.390          C  
ATOM   7983  CG  ASN A 513      -6.921 -44.985 -29.776  1.00  0.390          C  
ATOM   7984  OD1 ASN A 513      -5.833 -45.525 -29.480  1.00  0.390          O  
ATOM   7985  ND2 ASN A 513      -8.051 -45.634 -29.733  1.00  0.390          N  
ATOM   7986  H   ASN A 513      -7.853 -41.058 -30.095  1.00  0.310          H  
ATOM   7987  HA  ASN A 513      -7.571 -43.071 -28.174  1.00  0.350          H  
ATOM   7988 1HB  ASN A 513      -8.042 -43.380 -30.648  1.00  0.470          H  
ATOM   7989 2HB  ASN A 513      -6.297 -43.272 -30.893  1.00  0.470          H  
ATOM   7990 1HD2 ASN A 513      -8.078 -46.596 -29.420  1.00  0.470          H  
ATOM   7991 2HD2 ASN A 513      -8.905 -45.170 -29.951  1.00  0.470          H  
ATOM   7992  N   ARG A 514      -5.312 -43.442 -27.386  1.00  0.290          N  
ATOM   7993  CA  ARG A 514      -4.003 -43.526 -26.754  1.00  0.290          C  
ATOM   7994  C   ARG A 514      -2.876 -43.890 -27.722  1.00  0.290          C  
ATOM   7995  O   ARG A 514      -1.728 -43.475 -27.512  1.00  0.300          O  
ATOM   7996  CB  ARG A 514      -4.076 -44.518 -25.615  1.00  0.410          C  
ATOM   7997  CG  ARG A 514      -4.378 -45.942 -26.000  1.00  0.410          C  
ATOM   7998  CD  ARG A 514      -4.581 -46.752 -24.800  1.00  0.410          C  
ATOM   7999  NE  ARG A 514      -4.898 -48.136 -25.122  1.00  0.410          N  
ATOM   8000  CZ  ARG A 514      -4.873 -49.167 -24.247  1.00  0.410          C  
ATOM   8001  NH1 ARG A 514      -4.509 -48.981 -22.991  1.00  0.410          N  
ATOM   8002  NH2 ARG A 514      -5.204 -50.376 -24.657  1.00  0.410          N  
ATOM   8003  H   ARG A 514      -6.121 -43.942 -26.990  1.00  0.350          H  
ATOM   8004  HA  ARG A 514      -3.784 -42.550 -26.324  1.00  0.350          H  
ATOM   8005 1HB  ARG A 514      -3.135 -44.519 -25.075  1.00  0.490          H  
ATOM   8006 2HB  ARG A 514      -4.850 -44.198 -24.928  1.00  0.490          H  
ATOM   8007 1HG  ARG A 514      -5.290 -45.988 -26.602  1.00  0.490          H  
ATOM   8008 2HG  ARG A 514      -3.548 -46.371 -26.559  1.00  0.490          H  
ATOM   8009 1HD  ARG A 514      -3.698 -46.710 -24.174  1.00  0.490          H  
ATOM   8010 2HD  ARG A 514      -5.418 -46.340 -24.256  1.00  0.490          H  
ATOM   8011  HE  ARG A 514      -5.181 -48.332 -26.078  1.00  0.490          H  
ATOM   8012 1HH1 ARG A 514      -4.221 -48.061 -22.666  1.00  0.490          H  
ATOM   8013 2HH1 ARG A 514      -4.478 -49.765 -22.353  1.00  0.490          H  
ATOM   8014 1HH2 ARG A 514      -5.475 -50.525 -25.617  1.00  0.490          H  
ATOM   8015 2HH2 ARG A 514      -5.184 -51.153 -24.014  1.00  0.490          H  
ATOM   8016  N   GLU A 515      -3.194 -44.621 -28.794  1.00  0.300          N  
ATOM   8017  CA  GLU A 515      -2.190 -44.975 -29.772  1.00  0.340          C  
ATOM   8018  C   GLU A 515      -1.754 -43.736 -30.587  1.00  0.340          C  
ATOM   8019  O   GLU A 515      -0.612 -43.694 -31.058  1.00  0.400          O  
ATOM   8020  CB  GLU A 515      -2.676 -46.126 -30.671  1.00  0.460          C  
ATOM   8021  CG  GLU A 515      -2.785 -47.558 -30.006  1.00  0.460          C  
ATOM   8022  CD  GLU A 515      -1.407 -48.171 -29.619  1.00  0.460          C  
ATOM   8023  OE1 GLU A 515      -0.432 -47.493 -29.822  1.00  0.460          O  
ATOM   8024  OE2 GLU A 515      -1.339 -49.333 -29.196  1.00  0.460          O  
ATOM   8025  H   GLU A 515      -4.150 -44.950 -28.938  1.00  0.360          H  
ATOM   8026  HA  GLU A 515      -1.313 -45.331 -29.235  1.00  0.410          H  
ATOM   8027 1HB  GLU A 515      -3.644 -45.874 -31.095  1.00  0.550          H  
ATOM   8028 2HB  GLU A 515      -1.985 -46.243 -31.475  1.00  0.550          H  
ATOM   8029 1HG  GLU A 515      -3.396 -47.473 -29.105  1.00  0.550          H  
ATOM   8030 2HG  GLU A 515      -3.298 -48.230 -30.697  1.00  0.550          H  
ATOM   8031  N   THR A 516      -2.628 -42.714 -30.761  1.00  0.300          N  
ATOM   8032  CA  THR A 516      -2.191 -41.558 -31.532  1.00  0.340          C  
ATOM   8033  C   THR A 516      -1.447 -40.637 -30.592  1.00  0.280          C  
ATOM   8034  O   THR A 516      -0.489 -39.984 -31.003  1.00  0.290          O  
ATOM   8035  CB  THR A 516      -3.335 -40.756 -32.197  1.00  0.460          C  
ATOM   8036  OG1 THR A 516      -4.203 -40.221 -31.209  1.00  0.460          O  
ATOM   8037  CG2 THR A 516      -4.128 -41.616 -33.092  1.00  0.460          C  
ATOM   8038  H   THR A 516      -3.558 -42.704 -30.346  1.00  0.360          H  
ATOM   8039  HA  THR A 516      -1.510 -41.889 -32.314  1.00  0.410          H  
ATOM   8040  HB  THR A 516      -2.911 -39.943 -32.779  1.00  0.550          H  
ATOM   8041  HG1 THR A 516      -3.847 -39.392 -30.879  1.00  0.550          H  
ATOM   8042 1HG2 THR A 516      -4.898 -41.015 -33.532  1.00  0.550          H  
ATOM   8043 2HG2 THR A 516      -3.486 -42.022 -33.871  1.00  0.550          H  
ATOM   8044 3HG2 THR A 516      -4.576 -42.418 -32.518  1.00  0.550          H  
ATOM   8045  N   ILE A 517      -1.769 -40.701 -29.294  1.00  0.290          N  
ATOM   8046  CA  ILE A 517      -1.045 -39.874 -28.331  1.00  0.300          C  
ATOM   8047  C   ILE A 517       0.410 -40.294 -28.368  1.00  0.350          C  
ATOM   8048  O   ILE A 517       1.300 -39.440 -28.440  1.00  0.360          O  
ATOM   8049  CB  ILE A 517      -1.563 -40.036 -26.878  1.00  0.420          C  
ATOM   8050  CG1 ILE A 517      -3.042 -39.527 -26.731  1.00  0.420          C  
ATOM   8051  CG2 ILE A 517      -0.602 -39.339 -25.858  1.00  0.420          C  
ATOM   8052  CD1 ILE A 517      -3.273 -38.069 -27.053  1.00  0.420          C  
ATOM   8053  H   ILE A 517      -2.588 -41.265 -29.037  1.00  0.350          H  
ATOM   8054  HA  ILE A 517      -1.096 -38.833 -28.634  1.00  0.360          H  
ATOM   8055  HB  ILE A 517      -1.584 -41.094 -26.639  1.00  0.500          H  
ATOM   8056 1HG1 ILE A 517      -3.689 -40.121 -27.382  1.00  0.500          H  
ATOM   8057 2HG1 ILE A 517      -3.352 -39.689 -25.696  1.00  0.500          H  
ATOM   8058 1HG2 ILE A 517      -0.972 -39.509 -24.855  1.00  0.500          H  
ATOM   8059 2HG2 ILE A 517       0.405 -39.750 -25.928  1.00  0.500          H  
ATOM   8060 3HG2 ILE A 517      -0.554 -38.277 -26.044  1.00  0.500          H  
ATOM   8061 1HD1 ILE A 517      -4.324 -37.837 -26.896  1.00  0.500          H  
ATOM   8062 2HD1 ILE A 517      -2.677 -37.443 -26.409  1.00  0.500          H  
ATOM   8063 3HD1 ILE A 517      -3.020 -37.864 -28.084  1.00  0.500          H  
ATOM   8064  N   VAL A 518       0.646 -41.611 -28.352  1.00  0.380          N  
ATOM   8065  CA  VAL A 518       2.000 -42.113 -28.442  1.00  0.420          C  
ATOM   8066  C   VAL A 518       2.637 -41.769 -29.778  1.00  0.410          C  
ATOM   8067  O   VAL A 518       3.761 -41.268 -29.799  1.00  0.430          O  
ATOM   8068  CB  VAL A 518       2.064 -43.618 -28.167  1.00  0.570          C  
ATOM   8069  CG1 VAL A 518       3.433 -44.164 -28.488  1.00  0.570          C  
ATOM   8070  CG2 VAL A 518       1.802 -43.847 -26.704  1.00  0.570          C  
ATOM   8071  H   VAL A 518      -0.144 -42.256 -28.246  1.00  0.460          H  
ATOM   8072  HA  VAL A 518       2.576 -41.630 -27.665  1.00  0.500          H  
ATOM   8073  HB  VAL A 518       1.323 -44.145 -28.781  1.00  0.690          H  
ATOM   8074 1HG1 VAL A 518       3.438 -45.216 -28.257  1.00  0.690          H  
ATOM   8075 2HG1 VAL A 518       3.664 -44.028 -29.539  1.00  0.690          H  
ATOM   8076 3HG1 VAL A 518       4.181 -43.675 -27.906  1.00  0.690          H  
ATOM   8077 1HG2 VAL A 518       1.872 -44.902 -26.516  1.00  0.690          H  
ATOM   8078 2HG2 VAL A 518       2.545 -43.327 -26.110  1.00  0.690          H  
ATOM   8079 3HG2 VAL A 518       0.809 -43.479 -26.441  1.00  0.690          H  
ATOM   8080  N   LYS A 519       1.925 -41.950 -30.897  1.00  0.400          N  
ATOM   8081  CA  LYS A 519       2.521 -41.601 -32.180  1.00  0.410          C  
ATOM   8082  C   LYS A 519       3.014 -40.155 -32.199  1.00  0.370          C  
ATOM   8083  O   LYS A 519       4.080 -39.890 -32.757  1.00  0.390          O  
ATOM   8084  CB  LYS A 519       1.526 -41.808 -33.330  1.00  0.570          C  
ATOM   8085  CG  LYS A 519       2.041 -41.408 -34.751  1.00  0.570          C  
ATOM   8086  CD  LYS A 519       3.199 -42.290 -35.262  1.00  0.570          C  
ATOM   8087  CE  LYS A 519       3.593 -41.893 -36.700  1.00  0.570          C  
ATOM   8088  NZ  LYS A 519       4.768 -42.676 -37.227  1.00  0.570          N  
ATOM   8089  H   LYS A 519       0.997 -42.386 -30.868  1.00  0.480          H  
ATOM   8090  HA  LYS A 519       3.379 -42.252 -32.336  1.00  0.490          H  
ATOM   8091 1HB  LYS A 519       1.208 -42.852 -33.351  1.00  0.680          H  
ATOM   8092 2HB  LYS A 519       0.642 -41.205 -33.134  1.00  0.680          H  
ATOM   8093 1HG  LYS A 519       1.211 -41.488 -35.450  1.00  0.680          H  
ATOM   8094 2HG  LYS A 519       2.370 -40.366 -34.742  1.00  0.680          H  
ATOM   8095 1HD  LYS A 519       4.071 -42.165 -34.619  1.00  0.680          H  
ATOM   8096 2HD  LYS A 519       2.902 -43.340 -35.249  1.00  0.680          H  
ATOM   8097 1HE  LYS A 519       2.743 -42.057 -37.360  1.00  0.680          H  
ATOM   8098 2HE  LYS A 519       3.850 -40.833 -36.708  1.00  0.680          H  
ATOM   8099 1HZ  LYS A 519       4.980 -42.372 -38.163  1.00  0.680          H  
ATOM   8100 2HZ  LYS A 519       5.568 -42.525 -36.637  1.00  0.680          H  
ATOM   8101 3HZ  LYS A 519       4.562 -43.692 -37.261  1.00  0.680          H  
ATOM   8102  N   TYR A 520       2.259 -39.222 -31.606  1.00  0.320          N  
ATOM   8103  CA  TYR A 520       2.709 -37.836 -31.572  1.00  0.300          C  
ATOM   8104  C   TYR A 520       3.823 -37.639 -30.541  1.00  0.290          C  
ATOM   8105  O   TYR A 520       4.788 -36.921 -30.789  1.00  0.300          O  
ATOM   8106  CB  TYR A 520       1.543 -36.882 -31.305  1.00  0.430          C  
ATOM   8107  CG  TYR A 520       0.606 -36.775 -32.487  1.00  0.430          C  
ATOM   8108  CD1 TYR A 520      -0.664 -37.307 -32.415  1.00  0.430          C  
ATOM   8109  CD2 TYR A 520       1.029 -36.170 -33.654  1.00  0.430          C  
ATOM   8110  CE1 TYR A 520      -1.508 -37.239 -33.489  1.00  0.430          C  
ATOM   8111  CE2 TYR A 520       0.190 -36.110 -34.736  1.00  0.430          C  
ATOM   8112  CZ  TYR A 520      -1.079 -36.643 -34.653  1.00  0.430          C  
ATOM   8113  OH  TYR A 520      -1.922 -36.590 -35.729  1.00  0.430          O  
ATOM   8114  H   TYR A 520       1.345 -39.491 -31.229  1.00  0.380          H  
ATOM   8115  HA  TYR A 520       3.125 -37.596 -32.546  1.00  0.360          H  
ATOM   8116 1HB  TYR A 520       0.972 -37.248 -30.448  1.00  0.510          H  
ATOM   8117 2HB  TYR A 520       1.917 -35.889 -31.062  1.00  0.510          H  
ATOM   8118  HD1 TYR A 520      -1.001 -37.776 -31.502  1.00  0.510          H  
ATOM   8119  HD2 TYR A 520       2.024 -35.750 -33.721  1.00  0.510          H  
ATOM   8120  HE1 TYR A 520      -2.510 -37.658 -33.423  1.00  0.510          H  
ATOM   8121  HE2 TYR A 520       0.528 -35.642 -35.661  1.00  0.510          H  
ATOM   8122  HH  TYR A 520      -1.463 -36.202 -36.478  1.00  0.510          H  
ATOM   8123  N   GLY A 521       3.746 -38.302 -29.391  1.00  0.290          N  
ATOM   8124  CA  GLY A 521       4.801 -38.192 -28.386  1.00  0.310          C  
ATOM   8125  C   GLY A 521       6.141 -38.669 -28.922  1.00  0.330          C  
ATOM   8126  O   GLY A 521       7.193 -38.110 -28.601  1.00  0.320          O  
ATOM   8127  H   GLY A 521       2.917 -38.865 -29.180  1.00  0.350          H  
ATOM   8128 1HA  GLY A 521       4.909 -37.159 -28.074  1.00  0.370          H  
ATOM   8129 2HA  GLY A 521       4.523 -38.764 -27.511  1.00  0.370          H  
ATOM   8130  N   ASN A 522       6.109 -39.649 -29.815  1.00  0.370          N  
ATOM   8131  CA  ASN A 522       7.318 -40.190 -30.408  1.00  0.420          C  
ATOM   8132  C   ASN A 522       7.976 -39.220 -31.412  1.00  0.440          C  
ATOM   8133  O   ASN A 522       9.070 -39.493 -31.912  1.00  0.510          O  
ATOM   8134  CB  ASN A 522       7.051 -41.551 -31.036  1.00  0.570          C  
ATOM   8135  CG  ASN A 522       6.821 -42.689 -29.996  1.00  0.570          C  
ATOM   8136  OD1 ASN A 522       7.077 -42.545 -28.791  1.00  0.570          O  
ATOM   8137  ND2 ASN A 522       6.395 -43.831 -30.482  1.00  0.570          N  
ATOM   8138  H   ASN A 522       5.205 -40.096 -30.003  1.00  0.440          H  
ATOM   8139  HA  ASN A 522       8.040 -40.343 -29.612  1.00  0.500          H  
ATOM   8140 1HB  ASN A 522       6.158 -41.476 -31.665  1.00  0.680          H  
ATOM   8141 2HB  ASN A 522       7.884 -41.824 -31.681  1.00  0.680          H  
ATOM   8142 1HD2 ASN A 522       6.268 -44.657 -29.870  1.00  0.680          H  
ATOM   8143 2HD2 ASN A 522       6.219 -43.917 -31.461  1.00  0.680          H  
ATOM   8144  N   LEU A 523       7.312 -38.097 -31.724  1.00  0.390          N  
ATOM   8145  CA  LEU A 523       7.855 -37.085 -32.622  1.00  0.420          C  
ATOM   8146  C   LEU A 523       8.568 -35.981 -31.835  1.00  0.400          C  
ATOM   8147  O   LEU A 523       9.089 -35.028 -32.418  1.00  0.450          O  
ATOM   8148  CB  LEU A 523       6.732 -36.411 -33.425  1.00  0.580          C  
ATOM   8149  CG  LEU A 523       5.856 -37.291 -34.333  1.00  0.580          C  
ATOM   8150  CD1 LEU A 523       4.756 -36.406 -34.925  1.00  0.580          C  
ATOM   8151  CD2 LEU A 523       6.686 -37.952 -35.427  1.00  0.580          C  
ATOM   8152  H   LEU A 523       6.401 -37.907 -31.303  1.00  0.470          H  
ATOM   8153  HA  LEU A 523       8.577 -37.550 -33.287  1.00  0.500          H  
ATOM   8154 1HB  LEU A 523       6.071 -35.935 -32.717  1.00  0.690          H  
ATOM   8155 2HB  LEU A 523       7.174 -35.630 -34.045  1.00  0.690          H  
ATOM   8156  HG  LEU A 523       5.383 -38.060 -33.733  1.00  0.690          H  
ATOM   8157 1HD1 LEU A 523       4.096 -37.008 -35.548  1.00  0.690          H  
ATOM   8158 2HD1 LEU A 523       4.191 -35.965 -34.119  1.00  0.690          H  
ATOM   8159 3HD1 LEU A 523       5.201 -35.610 -35.526  1.00  0.690          H  
ATOM   8160 1HD2 LEU A 523       6.035 -38.563 -36.052  1.00  0.690          H  
ATOM   8161 2HD2 LEU A 523       7.162 -37.185 -36.039  1.00  0.690          H  
ATOM   8162 3HD2 LEU A 523       7.449 -38.587 -34.981  1.00  0.690          H  
ATOM   8163  N   VAL A 524       8.564 -36.070 -30.506  1.00  0.340          N  
ATOM   8164  CA  VAL A 524       9.168 -35.016 -29.703  1.00  0.300          C  
ATOM   8165  C   VAL A 524      10.688 -35.165 -29.588  1.00  0.330          C  
ATOM   8166  O   VAL A 524      11.205 -36.191 -29.143  1.00  0.370          O  
ATOM   8167  CB  VAL A 524       8.516 -35.011 -28.305  1.00  0.440          C  
ATOM   8168  CG1 VAL A 524       9.159 -33.983 -27.385  1.00  0.440          C  
ATOM   8169  CG2 VAL A 524       7.035 -34.705 -28.468  1.00  0.440          C  
ATOM   8170  H   VAL A 524       8.126 -36.873 -30.043  1.00  0.410          H  
ATOM   8171  HA  VAL A 524       8.950 -34.061 -30.181  1.00  0.360          H  
ATOM   8172  HB  VAL A 524       8.646 -35.990 -27.855  1.00  0.520          H  
ATOM   8173 1HG1 VAL A 524       8.670 -34.020 -26.415  1.00  0.520          H  
ATOM   8174 2HG1 VAL A 524      10.222 -34.199 -27.255  1.00  0.520          H  
ATOM   8175 3HG1 VAL A 524       9.035 -33.000 -27.817  1.00  0.520          H  
ATOM   8176 1HG2 VAL A 524       6.548 -34.710 -27.505  1.00  0.520          H  
ATOM   8177 2HG2 VAL A 524       6.927 -33.736 -28.916  1.00  0.520          H  
ATOM   8178 3HG2 VAL A 524       6.569 -35.454 -29.109  1.00  0.520          H  
ATOM   8179  N   ASP A 525      11.408 -34.120 -29.997  1.00  0.340          N  
ATOM   8180  CA  ASP A 525      12.870 -34.096 -29.963  1.00  0.350          C  
ATOM   8181  C   ASP A 525      13.413 -34.121 -28.538  1.00  0.340          C  
ATOM   8182  O   ASP A 525      12.808 -33.575 -27.616  1.00  0.290          O  
ATOM   8183  CB  ASP A 525      13.438 -32.860 -30.680  1.00  0.490          C  
ATOM   8184  CG  ASP A 525      14.967 -32.977 -30.981  1.00  0.490          C  
ATOM   8185  OD1 ASP A 525      15.309 -33.495 -32.014  1.00  0.490          O  
ATOM   8186  OD2 ASP A 525      15.764 -32.594 -30.127  1.00  0.490          O  
ATOM   8187  H   ASP A 525      10.917 -33.326 -30.377  1.00  0.410          H  
ATOM   8188  HA  ASP A 525      13.234 -34.986 -30.479  1.00  0.420          H  
ATOM   8189 1HB  ASP A 525      12.906 -32.707 -31.618  1.00  0.580          H  
ATOM   8190 2HB  ASP A 525      13.276 -31.975 -30.064  1.00  0.580          H  
ATOM   8191  N   ALA A 526      14.610 -34.674 -28.377  1.00  0.420          N  
ATOM   8192  CA  ALA A 526      15.299 -34.728 -27.091  1.00  0.470          C  
ATOM   8193  C   ALA A 526      15.524 -33.344 -26.484  1.00  0.450          C  
ATOM   8194  O   ALA A 526      15.582 -33.201 -25.262  1.00  0.490          O  
ATOM   8195  CB  ALA A 526      16.643 -35.409 -27.258  1.00  0.640          C  
ATOM   8196  H   ALA A 526      15.063 -35.090 -29.181  1.00  0.500          H  
ATOM   8197  HA  ALA A 526      14.680 -35.304 -26.403  1.00  0.560          H  
ATOM   8198 1HB  ALA A 526      17.137 -35.471 -26.290  1.00  0.770          H  
ATOM   8199 2HB  ALA A 526      16.498 -36.411 -27.658  1.00  0.770          H  
ATOM   8200 3HB  ALA A 526      17.257 -34.825 -27.945  1.00  0.770          H  
ATOM   8201  N   ASN A 527      15.669 -32.324 -27.331  1.00  0.420          N  
ATOM   8202  CA  ASN A 527      15.938 -30.977 -26.871  1.00  0.460          C  
ATOM   8203  C   ASN A 527      14.664 -30.130 -26.803  1.00  0.400          C  
ATOM   8204  O   ASN A 527      14.728 -28.911 -26.629  1.00  0.440          O  
ATOM   8205  CB  ASN A 527      16.921 -30.350 -27.829  1.00  0.630          C  
ATOM   8206  CG  ASN A 527      18.242 -31.044 -27.811  1.00  0.630          C  
ATOM   8207  OD1 ASN A 527      19.097 -30.823 -26.942  1.00  0.630          O  
ATOM   8208  ND2 ASN A 527      18.415 -31.928 -28.773  1.00  0.630          N  
ATOM   8209  H   ASN A 527      15.632 -32.480 -28.347  1.00  0.500          H  
ATOM   8210  HA  ASN A 527      16.366 -31.024 -25.869  1.00  0.550          H  
ATOM   8211 1HB  ASN A 527      16.512 -30.398 -28.842  1.00  0.750          H  
ATOM   8212 2HB  ASN A 527      17.065 -29.302 -27.579  1.00  0.750          H  
ATOM   8213 1HD2 ASN A 527      19.265 -32.447 -28.833  1.00  0.750          H  
ATOM   8214 2HD2 ASN A 527      17.654 -32.102 -29.445  1.00  0.750          H  
ATOM   8215  N   ASN A 528      13.506 -30.769 -26.964  1.00  0.340          N  
ATOM   8216  CA  ASN A 528      12.218 -30.096 -26.908  1.00  0.330          C  
ATOM   8217  C   ASN A 528      11.880 -29.784 -25.454  1.00  0.290          C  
ATOM   8218  O   ASN A 528      12.038 -30.637 -24.580  1.00  0.380          O  
ATOM   8219  CB  ASN A 528      11.125 -30.931 -27.556  1.00  0.470          C  
ATOM   8220  CG  ASN A 528       9.832 -30.154 -27.780  1.00  0.470          C  
ATOM   8221  OD1 ASN A 528       9.275 -29.593 -26.832  1.00  0.470          O  
ATOM   8222  ND2 ASN A 528       9.337 -30.105 -29.002  1.00  0.470          N  
ATOM   8223  H   ASN A 528      13.501 -31.782 -27.107  1.00  0.410          H  
ATOM   8224  HA  ASN A 528      12.293 -29.147 -27.439  1.00  0.400          H  
ATOM   8225 1HB  ASN A 528      11.476 -31.321 -28.507  1.00  0.560          H  
ATOM   8226 2HB  ASN A 528      10.919 -31.780 -26.914  1.00  0.560          H  
ATOM   8227 1HD2 ASN A 528       8.484 -29.602 -29.165  1.00  0.560          H  
ATOM   8228 2HD2 ASN A 528       9.798 -30.559 -29.762  1.00  0.560          H  
ATOM   8229  N   THR A 529      11.321 -28.604 -25.197  1.00  0.280          N  
ATOM   8230  CA  THR A 529      10.950 -28.157 -23.855  1.00  0.290          C  
ATOM   8231  C   THR A 529       9.989 -29.153 -23.180  1.00  0.250          C  
ATOM   8232  O   THR A 529       9.949 -29.249 -21.953  1.00  0.250          O  
ATOM   8233  CB  THR A 529      10.299 -26.769 -23.886  1.00  0.400          C  
ATOM   8234  OG1 THR A 529      11.141 -25.838 -24.570  1.00  0.400          O  
ATOM   8235  CG2 THR A 529      10.164 -26.250 -22.451  1.00  0.400          C  
ATOM   8236  H   THR A 529      11.194 -27.950 -25.956  1.00  0.340          H  
ATOM   8237  HA  THR A 529      11.854 -28.092 -23.252  1.00  0.350          H  
ATOM   8238  HB  THR A 529       9.330 -26.828 -24.372  1.00  0.480          H  
ATOM   8239  HG1 THR A 529      10.609 -25.051 -24.757  1.00  0.480          H  
ATOM   8240 1HG2 THR A 529       9.726 -25.256 -22.476  1.00  0.480          H  
ATOM   8241 2HG2 THR A 529       9.542 -26.895 -21.858  1.00  0.480          H  
ATOM   8242 3HG2 THR A 529      11.149 -26.198 -21.997  1.00  0.480          H  
ATOM   8243  N   LEU A 530       9.249 -29.933 -23.978  1.00  0.250          N  
ATOM   8244  CA  LEU A 530       8.280 -30.920 -23.488  1.00  0.300          C  
ATOM   8245  C   LEU A 530       8.949 -32.028 -22.655  1.00  0.330          C  
ATOM   8246  O   LEU A 530       8.265 -32.891 -22.108  1.00  0.470          O  
ATOM   8247  CB  LEU A 530       7.521 -31.575 -24.665  1.00  0.400          C  
ATOM   8248  CG  LEU A 530       6.529 -30.673 -25.501  1.00  0.400          C  
ATOM   8249  CD1 LEU A 530       6.061 -31.459 -26.716  1.00  0.400          C  
ATOM   8250  CD2 LEU A 530       5.321 -30.271 -24.663  1.00  0.400          C  
ATOM   8251  H   LEU A 530       9.358 -29.803 -24.983  1.00  0.300          H  
ATOM   8252  HA  LEU A 530       7.569 -30.408 -22.838  1.00  0.360          H  
ATOM   8253 1HB  LEU A 530       8.262 -31.959 -25.353  1.00  0.480          H  
ATOM   8254 2HB  LEU A 530       6.947 -32.418 -24.275  1.00  0.480          H  
ATOM   8255  HG  LEU A 530       7.036 -29.777 -25.831  1.00  0.480          H  
ATOM   8256 1HD1 LEU A 530       5.382 -30.846 -27.304  1.00  0.480          H  
ATOM   8257 2HD1 LEU A 530       6.921 -31.731 -27.325  1.00  0.480          H  
ATOM   8258 3HD1 LEU A 530       5.547 -32.361 -26.389  1.00  0.480          H  
ATOM   8259 1HD2 LEU A 530       4.647 -29.658 -25.258  1.00  0.480          H  
ATOM   8260 2HD2 LEU A 530       4.793 -31.154 -24.334  1.00  0.480          H  
ATOM   8261 3HD2 LEU A 530       5.632 -29.697 -23.789  1.00  0.480          H  
ATOM   8262  N   TYR A 531      10.291 -32.032 -22.577  1.00  0.320          N  
ATOM   8263  CA  TYR A 531      11.036 -32.956 -21.732  1.00  0.390          C  
ATOM   8264  C   TYR A 531      10.690 -32.748 -20.247  1.00  0.270          C  
ATOM   8265  O   TYR A 531      10.886 -33.665 -19.441  1.00  0.800          O  
ATOM   8266  CB  TYR A 531      12.554 -32.747 -21.871  1.00  0.520          C  
ATOM   8267  CG  TYR A 531      13.102 -31.575 -21.012  1.00  0.520          C  
ATOM   8268  CD1 TYR A 531      13.549 -31.819 -19.708  1.00  0.520          C  
ATOM   8269  CD2 TYR A 531      13.143 -30.286 -21.503  1.00  0.520          C  
ATOM   8270  CE1 TYR A 531      14.018 -30.784 -18.933  1.00  0.520          C  
ATOM   8271  CE2 TYR A 531      13.610 -29.254 -20.727  1.00  0.520          C  
ATOM   8272  CZ  TYR A 531      14.047 -29.497 -19.448  1.00  0.520          C  
ATOM   8273  OH  TYR A 531      14.519 -28.464 -18.672  1.00  0.520          O  
ATOM   8274  H   TYR A 531      10.818 -31.348 -23.123  1.00  0.380          H  
ATOM   8275  HA  TYR A 531      10.772 -33.976 -22.008  1.00  0.470          H  
ATOM   8276 1HB  TYR A 531      13.078 -33.656 -21.583  1.00  0.620          H  
ATOM   8277 2HB  TYR A 531      12.799 -32.545 -22.917  1.00  0.620          H  
ATOM   8278  HD1 TYR A 531      13.522 -32.831 -19.300  1.00  0.620          H  
ATOM   8279  HD2 TYR A 531      12.807 -30.083 -22.492  1.00  0.620          H  
ATOM   8280  HE1 TYR A 531      14.363 -30.976 -17.917  1.00  0.620          H  
ATOM   8281  HE2 TYR A 531      13.632 -28.242 -21.128  1.00  0.620          H  
ATOM   8282  HH  TYR A 531      14.504 -27.648 -19.179  1.00  0.620          H  
ATOM   8283  N   THR A 532      10.246 -31.536 -19.872  1.00  0.930          N  
ATOM   8284  CA  THR A 532       9.911 -31.238 -18.482  1.00  1.020          C  
ATOM   8285  C   THR A 532       8.447 -31.470 -18.295  1.00  0.850          C  
ATOM   8286  O   THR A 532       7.784 -31.939 -19.203  1.00  1.570          O  
ATOM   8287  CB  THR A 532      10.258 -29.800 -18.023  1.00  1.390          C  
ATOM   8288  OG1 THR A 532      10.092 -29.743 -16.591  1.00  1.390          O  
ATOM   8289  CG2 THR A 532       9.344 -28.736 -18.674  1.00  1.390          C  
ATOM   8290  H   THR A 532      10.108 -30.813 -20.589  1.00  1.120          H  
ATOM   8291  HA  THR A 532      10.450 -31.928 -17.836  1.00  1.220          H  
ATOM   8292  HB  THR A 532      11.291 -29.587 -18.276  1.00  1.670          H  
ATOM   8293  HG1 THR A 532      10.480 -28.906 -16.237  1.00  1.670          H  
ATOM   8294 1HG2 THR A 532       9.632 -27.751 -18.308  1.00  1.670          H  
ATOM   8295 2HG2 THR A 532       9.452 -28.759 -19.731  1.00  1.670          H  
ATOM   8296 3HG2 THR A 532       8.303 -28.908 -18.426  1.00  1.670          H  
ATOM   8297  N   LYS A 533       7.935 -31.213 -17.113  1.00  0.490          N  
ATOM   8298  CA  LYS A 533       6.515 -31.474 -16.879  1.00  0.610          C  
ATOM   8299  C   LYS A 533       5.642 -30.296 -17.285  1.00  0.550          C  
ATOM   8300  O   LYS A 533       5.912 -29.172 -16.868  1.00  1.300          O  
ATOM   8301  CB  LYS A 533       6.276 -31.830 -15.412  1.00  0.810          C  
ATOM   8302  CG  LYS A 533       4.830 -32.185 -15.067  1.00  0.810          C  
ATOM   8303  CD  LYS A 533       4.690 -32.591 -13.601  1.00  0.810          C  
ATOM   8304  CE  LYS A 533       3.240 -32.907 -13.248  1.00  0.810          C  
ATOM   8305  NZ  LYS A 533       3.086 -33.314 -11.819  1.00  0.810          N  
ATOM   8306  H   LYS A 533       8.548 -30.789 -16.415  1.00  0.590          H  
ATOM   8307  HA  LYS A 533       6.213 -32.325 -17.493  1.00  0.730          H  
ATOM   8308 1HB  LYS A 533       6.904 -32.679 -15.142  1.00  0.970          H  
ATOM   8309 2HB  LYS A 533       6.574 -30.997 -14.790  1.00  0.970          H  
ATOM   8310 1HG  LYS A 533       4.182 -31.321 -15.256  1.00  0.970          H  
ATOM   8311 2HG  LYS A 533       4.500 -33.007 -15.702  1.00  0.970          H  
ATOM   8312 1HD  LYS A 533       5.307 -33.471 -13.405  1.00  0.970          H  
ATOM   8313 2HD  LYS A 533       5.039 -31.775 -12.969  1.00  0.970          H  
ATOM   8314 1HE  LYS A 533       2.630 -32.022 -13.431  1.00  0.970          H  
ATOM   8315 2HE  LYS A 533       2.886 -33.717 -13.886  1.00  0.970          H  
ATOM   8316 1HZ  LYS A 533       2.114 -33.513 -11.627  1.00  0.970          H  
ATOM   8317 2HZ  LYS A 533       3.638 -34.142 -11.640  1.00  0.970          H  
ATOM   8318 3HZ  LYS A 533       3.400 -32.567 -11.216  1.00  0.970          H  
ATOM   8319  N   ASP A 534       4.606 -30.545 -18.092  1.00  0.630          N  
ATOM   8320  CA  ASP A 534       3.698 -29.481 -18.536  1.00  0.830          C  
ATOM   8321  C   ASP A 534       2.450 -29.289 -17.694  1.00  0.460          C  
ATOM   8322  O   ASP A 534       1.971 -30.213 -17.035  1.00  1.040          O  
ATOM   8323  CB  ASP A 534       3.151 -29.706 -19.947  1.00  1.080          C  
ATOM   8324  CG  ASP A 534       4.126 -29.655 -21.041  1.00  1.080          C  
ATOM   8325  OD1 ASP A 534       5.253 -29.363 -20.824  1.00  1.080          O  
ATOM   8326  OD2 ASP A 534       3.706 -29.867 -22.139  1.00  1.080          O  
ATOM   8327  H   ASP A 534       4.457 -31.494 -18.440  1.00  0.760          H  
ATOM   8328  HA  ASP A 534       4.251 -28.547 -18.531  1.00  1.000          H  
ATOM   8329 1HB  ASP A 534       2.643 -30.664 -19.983  1.00  1.300          H  
ATOM   8330 2HB  ASP A 534       2.390 -28.950 -20.149  1.00  1.300          H  
ATOM   8331  N   LEU A 535       1.896 -28.086 -17.791  1.00  0.610          N  
ATOM   8332  CA  LEU A 535       0.593 -27.702 -17.273  1.00  0.620          C  
ATOM   8333  C   LEU A 535      -0.303 -27.524 -18.501  1.00  0.450          C  
ATOM   8334  O   LEU A 535       0.137 -27.793 -19.617  1.00  0.820          O  
ATOM   8335  CB  LEU A 535       0.706 -26.447 -16.407  1.00  0.860          C  
ATOM   8336  CG  LEU A 535       1.701 -26.570 -15.212  1.00  0.860          C  
ATOM   8337  CD1 LEU A 535       1.812 -25.242 -14.535  1.00  0.860          C  
ATOM   8338  CD2 LEU A 535       1.233 -27.630 -14.222  1.00  0.860          C  
ATOM   8339  H   LEU A 535       2.394 -27.349 -18.297  1.00  0.730          H  
ATOM   8340  HA  LEU A 535       0.179 -28.512 -16.682  1.00  0.740          H  
ATOM   8341 1HB  LEU A 535       1.029 -25.621 -17.028  1.00  1.040          H  
ATOM   8342 2HB  LEU A 535      -0.279 -26.200 -16.005  1.00  1.040          H  
ATOM   8343  HG  LEU A 535       2.677 -26.844 -15.586  1.00  1.040          H  
ATOM   8344 1HD1 LEU A 535       2.512 -25.293 -13.711  1.00  1.040          H  
ATOM   8345 2HD1 LEU A 535       2.171 -24.527 -15.249  1.00  1.040          H  
ATOM   8346 3HD1 LEU A 535       0.837 -24.932 -14.159  1.00  1.040          H  
ATOM   8347 1HD2 LEU A 535       1.943 -27.689 -13.399  1.00  1.040          H  
ATOM   8348 2HD2 LEU A 535       0.248 -27.359 -13.832  1.00  1.040          H  
ATOM   8349 3HD2 LEU A 535       1.178 -28.602 -14.706  1.00  1.040          H  
ATOM   8350  N   VAL A 536      -1.563 -27.164 -18.331  1.00  0.520          N  
ATOM   8351  CA  VAL A 536      -2.428 -27.037 -19.503  1.00  0.310          C  
ATOM   8352  C   VAL A 536      -2.189 -25.713 -20.233  1.00  0.340          C  
ATOM   8353  O   VAL A 536      -2.097 -24.658 -19.615  1.00  0.860          O  
ATOM   8354  CB  VAL A 536      -3.900 -27.206 -19.112  1.00  0.520          C  
ATOM   8355  CG1 VAL A 536      -4.802 -26.992 -20.307  1.00  0.520          C  
ATOM   8356  CG2 VAL A 536      -4.105 -28.605 -18.523  1.00  0.520          C  
ATOM   8357  H   VAL A 536      -1.905 -26.944 -17.406  1.00  0.620          H  
ATOM   8358  HA  VAL A 536      -2.186 -27.845 -20.194  1.00  0.370          H  
ATOM   8359  HB  VAL A 536      -4.155 -26.470 -18.399  1.00  0.620          H  
ATOM   8360 1HG1 VAL A 536      -5.826 -27.115 -20.007  1.00  0.620          H  
ATOM   8361 2HG1 VAL A 536      -4.678 -25.985 -20.708  1.00  0.620          H  
ATOM   8362 3HG1 VAL A 536      -4.570 -27.723 -21.078  1.00  0.620          H  
ATOM   8363 1HG2 VAL A 536      -5.146 -28.727 -18.231  1.00  0.620          H  
ATOM   8364 2HG2 VAL A 536      -3.849 -29.350 -19.272  1.00  0.620          H  
ATOM   8365 3HG2 VAL A 536      -3.468 -28.733 -17.651  1.00  0.620          H  
ATOM   8366  N   SER A 537      -2.032 -25.803 -21.548  1.00  0.200          N  
ATOM   8367  CA  SER A 537      -1.781 -24.669 -22.428  1.00  0.200          C  
ATOM   8368  C   SER A 537      -3.017 -23.839 -22.763  1.00  0.160          C  
ATOM   8369  O   SER A 537      -4.157 -24.279 -22.589  1.00  0.190          O  
ATOM   8370  CB  SER A 537      -1.180 -25.211 -23.701  1.00  0.280          C  
ATOM   8371  OG  SER A 537      -2.105 -25.999 -24.392  1.00  0.280          O  
ATOM   8372  H   SER A 537      -2.111 -26.714 -21.977  1.00  0.240          H  
ATOM   8373  HA  SER A 537      -1.056 -24.014 -21.940  1.00  0.240          H  
ATOM   8374 1HB  SER A 537      -0.852 -24.391 -24.334  1.00  0.340          H  
ATOM   8375 2HB  SER A 537      -0.313 -25.808 -23.450  1.00  0.340          H  
ATOM   8376  HG  SER A 537      -1.615 -26.410 -25.111  1.00  0.340          H  
ATOM   8377  N   VAL A 538      -2.772 -22.636 -23.280  1.00  0.140          N  
ATOM   8378  CA  VAL A 538      -3.836 -21.746 -23.757  1.00  0.110          C  
ATOM   8379  C   VAL A 538      -3.498 -21.243 -25.171  1.00  0.100          C  
ATOM   8380  O   VAL A 538      -2.338 -21.299 -25.585  1.00  0.140          O  
ATOM   8381  CB  VAL A 538      -4.085 -20.595 -22.741  1.00  0.170          C  
ATOM   8382  CG1 VAL A 538      -4.564 -21.160 -21.375  1.00  0.170          C  
ATOM   8383  CG2 VAL A 538      -2.804 -19.814 -22.523  1.00  0.170          C  
ATOM   8384  H   VAL A 538      -1.786 -22.368 -23.364  1.00  0.170          H  
ATOM   8385  HA  VAL A 538      -4.761 -22.320 -23.821  1.00  0.130          H  
ATOM   8386  HB  VAL A 538      -4.868 -19.933 -23.125  1.00  0.200          H  
ATOM   8387 1HG1 VAL A 538      -4.746 -20.335 -20.684  1.00  0.200          H  
ATOM   8388 2HG1 VAL A 538      -5.491 -21.721 -21.517  1.00  0.200          H  
ATOM   8389 3HG1 VAL A 538      -3.809 -21.820 -20.954  1.00  0.200          H  
ATOM   8390 1HG2 VAL A 538      -2.988 -19.007 -21.814  1.00  0.200          H  
ATOM   8391 2HG2 VAL A 538      -2.027 -20.471 -22.131  1.00  0.200          H  
ATOM   8392 3HG2 VAL A 538      -2.484 -19.389 -23.460  1.00  0.200          H  
ATOM   8393  N   VAL A 539      -4.494 -20.743 -25.912  1.00  0.110          N  
ATOM   8394  CA  VAL A 539      -4.229 -20.259 -27.276  1.00  0.120          C  
ATOM   8395  C   VAL A 539      -4.634 -18.800 -27.587  1.00  0.170          C  
ATOM   8396  O   VAL A 539      -5.757 -18.553 -28.017  1.00  0.250          O  
ATOM   8397  CB  VAL A 539      -4.913 -21.208 -28.292  1.00  0.160          C  
ATOM   8398  CG1 VAL A 539      -4.238 -22.511 -28.281  1.00  0.160          C  
ATOM   8399  CG2 VAL A 539      -6.413 -21.429 -27.957  1.00  0.160          C  
ATOM   8400  H   VAL A 539      -5.429 -20.706 -25.521  1.00  0.130          H  
ATOM   8401  HA  VAL A 539      -3.168 -20.374 -27.466  1.00  0.140          H  
ATOM   8402  HB  VAL A 539      -4.801 -20.809 -29.266  1.00  0.200          H  
ATOM   8403 1HG1 VAL A 539      -4.698 -23.136 -29.019  1.00  0.200          H  
ATOM   8404 2HG1 VAL A 539      -3.206 -22.368 -28.524  1.00  0.200          H  
ATOM   8405 3HG1 VAL A 539      -4.319 -22.975 -27.303  1.00  0.200          H  
ATOM   8406 1HG2 VAL A 539      -6.845 -22.108 -28.693  1.00  0.200          H  
ATOM   8407 2HG2 VAL A 539      -6.507 -21.874 -26.974  1.00  0.200          H  
ATOM   8408 3HG2 VAL A 539      -6.983 -20.510 -27.976  1.00  0.200          H  
ATOM   8409  N   PRO A 540      -3.781 -17.804 -27.322  1.00  0.140          N  
ATOM   8410  CA  PRO A 540      -4.006 -16.413 -27.659  1.00  0.150          C  
ATOM   8411  C   PRO A 540      -3.875 -16.069 -29.135  1.00  0.150          C  
ATOM   8412  O   PRO A 540      -3.008 -16.587 -29.845  1.00  0.150          O  
ATOM   8413  CB  PRO A 540      -2.925 -15.705 -26.829  1.00  0.220          C  
ATOM   8414  CG  PRO A 540      -1.849 -16.725 -26.644  1.00  0.220          C  
ATOM   8415  CD  PRO A 540      -2.570 -18.032 -26.509  1.00  0.220          C  
ATOM   8416  HA  PRO A 540      -5.003 -16.131 -27.334  1.00  0.180          H  
ATOM   8417 1HB  PRO A 540      -2.567 -14.831 -27.374  1.00  0.270          H  
ATOM   8418 2HB  PRO A 540      -3.311 -15.359 -25.868  1.00  0.270          H  
ATOM   8419 1HG  PRO A 540      -1.195 -16.720 -27.505  1.00  0.270          H  
ATOM   8420 2HG  PRO A 540      -1.234 -16.488 -25.757  1.00  0.270          H  
ATOM   8421 1HD  PRO A 540      -1.917 -18.807 -26.897  1.00  0.270          H  
ATOM   8422 2HD  PRO A 540      -2.845 -18.205 -25.456  1.00  0.270          H  
ATOM   8423  N   MET A 541      -4.661 -15.094 -29.555  1.00  0.160          N  
ATOM   8424  CA  MET A 541      -4.570 -14.500 -30.870  1.00  0.190          C  
ATOM   8425  C   MET A 541      -4.194 -13.059 -30.599  1.00  0.140          C  
ATOM   8426  O   MET A 541      -4.951 -12.358 -29.940  1.00  0.160          O  
ATOM   8427  CB  MET A 541      -5.903 -14.635 -31.611  1.00  0.250          C  
ATOM   8428  CG  MET A 541      -5.937 -14.132 -33.049  1.00  0.250          C  
ATOM   8429  SD  MET A 541      -7.588 -14.338 -33.822  1.00  0.250          S  
ATOM   8430  CE  MET A 541      -7.770 -16.114 -34.088  1.00  0.250          C  
ATOM   8431  H   MET A 541      -5.368 -14.727 -28.934  1.00  0.190          H  
ATOM   8432  HA  MET A 541      -3.771 -14.971 -31.439  1.00  0.230          H  
ATOM   8433 1HB  MET A 541      -6.191 -15.666 -31.626  1.00  0.300          H  
ATOM   8434 2HB  MET A 541      -6.672 -14.089 -31.061  1.00  0.300          H  
ATOM   8435 1HG  MET A 541      -5.677 -13.073 -33.072  1.00  0.300          H  
ATOM   8436 2HG  MET A 541      -5.207 -14.676 -33.649  1.00  0.300          H  
ATOM   8437 1HE  MET A 541      -8.735 -16.317 -34.543  1.00  0.300          H  
ATOM   8438 2HE  MET A 541      -6.991 -16.470 -34.758  1.00  0.300          H  
ATOM   8439 3HE  MET A 541      -7.713 -16.628 -33.146  1.00  0.300          H  
ATOM   8440  N   LYS A 542      -2.996 -12.637 -30.972  1.00  0.200          N  
ATOM   8441  CA  LYS A 542      -2.550 -11.271 -30.670  1.00  0.270          C  
ATOM   8442  C   LYS A 542      -2.660 -10.957 -29.171  1.00  0.260          C  
ATOM   8443  O   LYS A 542      -3.112  -9.881 -28.782  1.00  0.310          O  
ATOM   8444  CB  LYS A 542      -3.353 -10.245 -31.479  1.00  0.350          C  
ATOM   8445  CG  LYS A 542      -3.237 -10.404 -32.989  1.00  0.350          C  
ATOM   8446  CD  LYS A 542      -4.008  -9.310 -33.720  1.00  0.350          C  
ATOM   8447  CE  LYS A 542      -3.925  -9.482 -35.233  1.00  0.350          C  
ATOM   8448  NZ  LYS A 542      -4.698  -8.434 -35.963  1.00  0.350          N  
ATOM   8449  H   LYS A 542      -2.394 -13.259 -31.491  1.00  0.240          H  
ATOM   8450  HA  LYS A 542      -1.498 -11.182 -30.943  1.00  0.320          H  
ATOM   8451 1HB  LYS A 542      -4.407 -10.293 -31.208  1.00  0.420          H  
ATOM   8452 2HB  LYS A 542      -3.004  -9.244 -31.228  1.00  0.420          H  
ATOM   8453 1HG  LYS A 542      -2.187 -10.358 -33.277  1.00  0.420          H  
ATOM   8454 2HG  LYS A 542      -3.634 -11.374 -33.280  1.00  0.420          H  
ATOM   8455 1HD  LYS A 542      -5.055  -9.343 -33.414  1.00  0.420          H  
ATOM   8456 2HD  LYS A 542      -3.600  -8.336 -33.450  1.00  0.420          H  
ATOM   8457 1HE  LYS A 542      -2.882  -9.429 -35.539  1.00  0.420          H  
ATOM   8458 2HE  LYS A 542      -4.321 -10.463 -35.500  1.00  0.420          H  
ATOM   8459 1HZ  LYS A 542      -4.615  -8.586 -36.959  1.00  0.420          H  
ATOM   8460 2HZ  LYS A 542      -5.672  -8.481 -35.699  1.00  0.420          H  
ATOM   8461 3HZ  LYS A 542      -4.332  -7.521 -35.733  1.00  0.420          H  
ATOM   8462  N   ASP A 543      -2.248 -11.926 -28.347  1.00  0.220          N  
ATOM   8463  CA  ASP A 543      -2.237 -11.866 -26.877  1.00  0.210          C  
ATOM   8464  C   ASP A 543      -3.633 -11.749 -26.215  1.00  0.180          C  
ATOM   8465  O   ASP A 543      -3.734 -11.446 -25.022  1.00  0.200          O  
ATOM   8466  CB  ASP A 543      -1.350 -10.690 -26.409  1.00  0.300          C  
ATOM   8467  CG  ASP A 543       0.160 -10.827 -26.830  1.00  0.300          C  
ATOM   8468  OD1 ASP A 543       0.660 -11.952 -26.915  1.00  0.300          O  
ATOM   8469  OD2 ASP A 543       0.815  -9.817 -27.033  1.00  0.300          O  
ATOM   8470  H   ASP A 543      -1.898 -12.758 -28.794  1.00  0.260          H  
ATOM   8471  HA  ASP A 543      -1.777 -12.783 -26.510  1.00  0.250          H  
ATOM   8472 1HB  ASP A 543      -1.743  -9.748 -26.790  1.00  0.360          H  
ATOM   8473 2HB  ASP A 543      -1.388 -10.617 -25.328  1.00  0.360          H  
ATOM   8474  N   LYS A 544      -4.710 -12.091 -26.944  1.00  0.180          N  
ATOM   8475  CA  LYS A 544      -6.083 -12.022 -26.409  1.00  0.200          C  
ATOM   8476  C   LYS A 544      -6.671 -13.288 -25.745  1.00  0.170          C  
ATOM   8477  O   LYS A 544      -7.856 -13.312 -25.436  1.00  0.220          O  
ATOM   8478  CB  LYS A 544      -7.034 -11.582 -27.519  1.00  0.270          C  
ATOM   8479  CG  LYS A 544      -6.770 -10.174 -28.028  1.00  0.270          C  
ATOM   8480  CD  LYS A 544      -7.750  -9.785 -29.120  1.00  0.270          C  
ATOM   8481  CE  LYS A 544      -7.478  -8.377 -29.629  1.00  0.270          C  
ATOM   8482  NZ  LYS A 544      -8.426  -7.985 -30.712  1.00  0.270          N  
ATOM   8483  H   LYS A 544      -4.596 -12.308 -27.937  1.00  0.220          H  
ATOM   8484  HA  LYS A 544      -6.085 -11.242 -25.646  1.00  0.240          H  
ATOM   8485 1HB  LYS A 544      -6.954 -12.267 -28.361  1.00  0.330          H  
ATOM   8486 2HB  LYS A 544      -8.060 -11.622 -27.157  1.00  0.330          H  
ATOM   8487 1HG  LYS A 544      -6.840  -9.470 -27.201  1.00  0.330          H  
ATOM   8488 2HG  LYS A 544      -5.755 -10.129 -28.433  1.00  0.330          H  
ATOM   8489 1HD  LYS A 544      -7.647 -10.488 -29.951  1.00  0.330          H  
ATOM   8490 2HD  LYS A 544      -8.768  -9.842 -28.737  1.00  0.330          H  
ATOM   8491 1HE  LYS A 544      -7.572  -7.673 -28.804  1.00  0.330          H  
ATOM   8492 2HE  LYS A 544      -6.458  -8.332 -30.018  1.00  0.330          H  
ATOM   8493 1HZ  LYS A 544      -8.213  -7.047 -31.026  1.00  0.330          H  
ATOM   8494 2HZ  LYS A 544      -8.336  -8.628 -31.487  1.00  0.330          H  
ATOM   8495 3HZ  LYS A 544      -9.373  -8.013 -30.361  1.00  0.330          H  
ATOM   8496  N   GLU A 545      -5.879 -14.347 -25.586  1.00  0.150          N  
ATOM   8497  CA  GLU A 545      -6.316 -15.614 -24.950  1.00  0.140          C  
ATOM   8498  C   GLU A 545      -7.670 -16.159 -25.450  1.00  0.170          C  
ATOM   8499  O   GLU A 545      -8.657 -16.131 -24.709  1.00  0.290          O  
ATOM   8500  CB  GLU A 545      -6.317 -15.433 -23.439  1.00  0.200          C  
ATOM   8501  CG  GLU A 545      -4.937 -15.106 -22.909  1.00  0.200          C  
ATOM   8502  CD  GLU A 545      -3.976 -16.228 -23.049  1.00  0.200          C  
ATOM   8503  OE1 GLU A 545      -4.411 -17.334 -22.991  1.00  0.200          O  
ATOM   8504  OE2 GLU A 545      -2.813 -15.991 -23.266  1.00  0.200          O  
ATOM   8505  H   GLU A 545      -4.917 -14.234 -25.858  1.00  0.180          H  
ATOM   8506  HA  GLU A 545      -5.571 -16.378 -25.166  1.00  0.170          H  
ATOM   8507 1HB  GLU A 545      -6.998 -14.627 -23.157  1.00  0.240          H  
ATOM   8508 2HB  GLU A 545      -6.657 -16.340 -22.955  1.00  0.240          H  
ATOM   8509 1HG  GLU A 545      -4.546 -14.257 -23.459  1.00  0.240          H  
ATOM   8510 2HG  GLU A 545      -5.027 -14.826 -21.865  1.00  0.240          H  
ATOM   8511  N   VAL A 546      -7.727 -16.657 -26.702  1.00  0.220          N  
ATOM   8512  CA  VAL A 546      -8.989 -17.050 -27.325  1.00  0.220          C  
ATOM   8513  C   VAL A 546      -9.730 -18.156 -26.614  1.00  0.160          C  
ATOM   8514  O   VAL A 546      -9.181 -19.212 -26.319  1.00  0.220          O  
ATOM   8515  CB  VAL A 546      -8.751 -17.548 -28.785  1.00  0.310          C  
ATOM   8516  CG1 VAL A 546     -10.051 -18.139 -29.409  1.00  0.310          C  
ATOM   8517  CG2 VAL A 546      -8.240 -16.406 -29.641  1.00  0.310          C  
ATOM   8518  H   VAL A 546      -6.876 -16.811 -27.237  1.00  0.260          H  
ATOM   8519  HA  VAL A 546      -9.629 -16.168 -27.352  1.00  0.260          H  
ATOM   8520  HB  VAL A 546      -8.020 -18.345 -28.774  1.00  0.370          H  
ATOM   8521 1HG1 VAL A 546      -9.820 -18.479 -30.413  1.00  0.370          H  
ATOM   8522 2HG1 VAL A 546     -10.410 -19.000 -28.835  1.00  0.370          H  
ATOM   8523 3HG1 VAL A 546     -10.826 -17.385 -29.443  1.00  0.370          H  
ATOM   8524 1HG2 VAL A 546      -8.062 -16.774 -30.649  1.00  0.370          H  
ATOM   8525 2HG2 VAL A 546      -8.976 -15.606 -29.670  1.00  0.370          H  
ATOM   8526 3HG2 VAL A 546      -7.318 -16.031 -29.224  1.00  0.370          H  
ATOM   8527  N   ILE A 547     -11.007 -17.900 -26.378  1.00  0.100          N  
ATOM   8528  CA  ILE A 547     -11.920 -18.842 -25.747  1.00  0.090          C  
ATOM   8529  C   ILE A 547     -12.953 -19.363 -26.738  1.00  0.100          C  
ATOM   8530  O   ILE A 547     -13.254 -20.555 -26.794  1.00  0.130          O  
ATOM   8531  CB  ILE A 547     -12.620 -18.198 -24.553  1.00  0.130          C  
ATOM   8532  CG1 ILE A 547     -11.575 -17.841 -23.523  1.00  0.130          C  
ATOM   8533  CG2 ILE A 547     -13.667 -19.199 -23.961  1.00  0.130          C  
ATOM   8534  CD1 ILE A 547     -12.043 -16.939 -22.479  1.00  0.130          C  
ATOM   8535  H   ILE A 547     -11.337 -16.987 -26.644  1.00  0.120          H  
ATOM   8536  HA  ILE A 547     -11.340 -19.693 -25.388  1.00  0.110          H  
ATOM   8537  HB  ILE A 547     -13.106 -17.288 -24.858  1.00  0.160          H  
ATOM   8538 1HG1 ILE A 547     -11.254 -18.764 -23.044  1.00  0.160          H  
ATOM   8539 2HG1 ILE A 547     -10.723 -17.383 -24.000  1.00  0.160          H  
ATOM   8540 1HG2 ILE A 547     -14.169 -18.775 -23.107  1.00  0.160          H  
ATOM   8541 2HG2 ILE A 547     -14.423 -19.455 -24.702  1.00  0.160          H  
ATOM   8542 3HG2 ILE A 547     -13.155 -20.111 -23.652  1.00  0.160          H  
ATOM   8543 1HD1 ILE A 547     -11.240 -16.764 -21.768  1.00  0.160          H  
ATOM   8544 2HD1 ILE A 547     -12.339 -15.996 -22.919  1.00  0.160          H  
ATOM   8545 3HD1 ILE A 547     -12.868 -17.371 -21.986  1.00  0.160          H  
ATOM   8546  N   SER A 548     -13.545 -18.451 -27.501  1.00  0.080          N  
ATOM   8547  CA  SER A 548     -14.635 -18.783 -28.401  1.00  0.070          C  
ATOM   8548  C   SER A 548     -14.137 -19.421 -29.686  1.00  0.080          C  
ATOM   8549  O   SER A 548     -14.242 -18.844 -30.774  1.00  0.090          O  
ATOM   8550  CB  SER A 548     -15.443 -17.540 -28.703  1.00  0.100          C  
ATOM   8551  OG  SER A 548     -15.999 -17.036 -27.521  1.00  0.100          O  
ATOM   8552  H   SER A 548     -13.257 -17.495 -27.440  1.00  0.100          H  
ATOM   8553  HA  SER A 548     -15.290 -19.497 -27.897  1.00  0.080          H  
ATOM   8554 1HB  SER A 548     -14.806 -16.787 -29.168  1.00  0.120          H  
ATOM   8555 2HB  SER A 548     -16.240 -17.785 -29.410  1.00  0.120          H  
ATOM   8556  HG  SER A 548     -16.525 -16.268 -27.750  1.00  0.120          H  
ATOM   8557  N   ASP A 549     -13.642 -20.646 -29.548  1.00  0.090          N  
ATOM   8558  CA  ASP A 549     -13.066 -21.435 -30.632  1.00  0.110          C  
ATOM   8559  C   ASP A 549     -14.096 -21.611 -31.744  1.00  0.140          C  
ATOM   8560  O   ASP A 549     -13.798 -21.576 -32.936  1.00  0.240          O  
ATOM   8561  CB  ASP A 549     -12.630 -22.784 -30.061  1.00  0.150          C  
ATOM   8562  CG  ASP A 549     -11.400 -22.679 -29.160  1.00  0.150          C  
ATOM   8563  OD1 ASP A 549     -10.661 -21.738 -29.278  1.00  0.150          O  
ATOM   8564  OD2 ASP A 549     -11.250 -23.527 -28.316  1.00  0.150          O  
ATOM   8565  H   ASP A 549     -13.602 -20.996 -28.583  1.00  0.110          H  
ATOM   8566  HA  ASP A 549     -12.194 -20.913 -31.032  1.00  0.130          H  
ATOM   8567 1HB  ASP A 549     -13.447 -23.222 -29.488  1.00  0.180          H  
ATOM   8568 2HB  ASP A 549     -12.392 -23.462 -30.862  1.00  0.180          H  
ATOM   8569  N   ILE A 550     -15.354 -21.691 -31.372  1.00  0.160          N  
ATOM   8570  CA  ILE A 550     -16.411 -21.850 -32.353  1.00  0.230          C  
ATOM   8571  C   ILE A 550     -16.501 -20.682 -33.351  1.00  0.210          C  
ATOM   8572  O   ILE A 550     -17.048 -20.850 -34.443  1.00  0.290          O  
ATOM   8573  CB  ILE A 550     -17.745 -22.055 -31.623  1.00  0.290          C  
ATOM   8574  CG1 ILE A 550     -18.094 -20.772 -30.741  1.00  0.290          C  
ATOM   8575  CG2 ILE A 550     -17.623 -23.333 -30.795  1.00  0.290          C  
ATOM   8576  CD1 ILE A 550     -19.475 -20.757 -30.123  1.00  0.290          C  
ATOM   8577  H   ILE A 550     -15.568 -21.709 -30.386  1.00  0.190          H  
ATOM   8578  HA  ILE A 550     -16.202 -22.753 -32.924  1.00  0.280          H  
ATOM   8579  HB  ILE A 550     -18.545 -22.174 -32.354  1.00  0.350          H  
ATOM   8580 1HG1 ILE A 550     -17.364 -20.676 -29.937  1.00  0.350          H  
ATOM   8581 2HG1 ILE A 550     -18.040 -19.895 -31.366  1.00  0.350          H  
ATOM   8582 1HG2 ILE A 550     -18.532 -23.533 -30.300  1.00  0.350          H  
ATOM   8583 2HG2 ILE A 550     -17.399 -24.150 -31.464  1.00  0.350          H  
ATOM   8584 3HG2 ILE A 550     -16.831 -23.242 -30.060  1.00  0.350          H  
ATOM   8585 1HD1 ILE A 550     -19.608 -19.831 -29.562  1.00  0.350          H  
ATOM   8586 2HD1 ILE A 550     -20.230 -20.817 -30.910  1.00  0.350          H  
ATOM   8587 3HD1 ILE A 550     -19.585 -21.590 -29.448  1.00  0.350          H  
ATOM   8588  N   ASN A 551     -15.993 -19.499 -32.975  1.00  0.130          N  
ATOM   8589  CA  ASN A 551     -16.002 -18.353 -33.869  1.00  0.140          C  
ATOM   8590  C   ASN A 551     -14.602 -18.107 -34.440  1.00  0.180          C  
ATOM   8591  O   ASN A 551     -14.452 -17.595 -35.554  1.00  0.270          O  
ATOM   8592  CB  ASN A 551     -16.519 -17.118 -33.155  1.00  0.190          C  
ATOM   8593  CG  ASN A 551     -17.977 -17.235 -32.742  1.00  0.190          C  
ATOM   8594  OD1 ASN A 551     -18.786 -17.940 -33.356  1.00  0.190          O  
ATOM   8595  ND2 ASN A 551     -18.330 -16.518 -31.705  1.00  0.190          N  
ATOM   8596  H   ASN A 551     -15.547 -19.404 -32.066  1.00  0.160          H  
ATOM   8597  HA  ASN A 551     -16.661 -18.569 -34.709  1.00  0.170          H  
ATOM   8598 1HB  ASN A 551     -15.913 -16.948 -32.261  1.00  0.230          H  
ATOM   8599 2HB  ASN A 551     -16.401 -16.250 -33.801  1.00  0.230          H  
ATOM   8600 1HD2 ASN A 551     -19.278 -16.532 -31.382  1.00  0.230          H  
ATOM   8601 2HD2 ASN A 551     -17.662 -15.938 -31.243  1.00  0.230          H  
ATOM   8602  N   LYS A 552     -13.570 -18.476 -33.672  1.00  0.140          N  
ATOM   8603  CA  LYS A 552     -12.189 -18.235 -34.074  1.00  0.170          C  
ATOM   8604  C   LYS A 552     -11.460 -19.392 -34.775  1.00  0.210          C  
ATOM   8605  O   LYS A 552     -10.429 -19.151 -35.386  1.00  0.240          O  
ATOM   8606  CB  LYS A 552     -11.366 -17.778 -32.873  1.00  0.230          C  
ATOM   8607  CG  LYS A 552     -11.851 -16.470 -32.201  1.00  0.230          C  
ATOM   8608  CD  LYS A 552     -11.838 -15.257 -33.147  1.00  0.230          C  
ATOM   8609  CE  LYS A 552     -12.185 -13.976 -32.395  1.00  0.230          C  
ATOM   8610  NZ  LYS A 552     -12.308 -12.793 -33.309  1.00  0.230          N  
ATOM   8611  H   LYS A 552     -13.765 -18.860 -32.745  1.00  0.170          H  
ATOM   8612  HA  LYS A 552     -12.199 -17.423 -34.795  1.00  0.200          H  
ATOM   8613 1HB  LYS A 552     -11.410 -18.562 -32.118  1.00  0.270          H  
ATOM   8614 2HB  LYS A 552     -10.324 -17.659 -33.159  1.00  0.270          H  
ATOM   8615 1HG  LYS A 552     -12.863 -16.621 -31.815  1.00  0.270          H  
ATOM   8616 2HG  LYS A 552     -11.201 -16.236 -31.370  1.00  0.270          H  
ATOM   8617 1HD  LYS A 552     -10.855 -15.154 -33.608  1.00  0.270          H  
ATOM   8618 2HD  LYS A 552     -12.582 -15.387 -33.930  1.00  0.270          H  
ATOM   8619 1HE  LYS A 552     -13.130 -14.120 -31.873  1.00  0.270          H  
ATOM   8620 2HE  LYS A 552     -11.403 -13.774 -31.662  1.00  0.270          H  
ATOM   8621 1HZ  LYS A 552     -12.542 -11.973 -32.765  1.00  0.270          H  
ATOM   8622 2HZ  LYS A 552     -11.441 -12.627 -33.800  1.00  0.270          H  
ATOM   8623 3HZ  LYS A 552     -13.042 -12.967 -33.983  1.00  0.270          H  
ATOM   8624  N   ASN A 553     -11.989 -20.621 -34.784  1.00  0.230          N  
ATOM   8625  CA  ASN A 553     -11.274 -21.751 -35.406  1.00  0.290          C  
ATOM   8626  C   ASN A 553     -10.956 -21.596 -36.881  1.00  0.300          C  
ATOM   8627  O   ASN A 553      -9.977 -22.155 -37.358  1.00  0.350          O  
ATOM   8628  CB  ASN A 553     -12.022 -23.044 -35.224  1.00  0.380          C  
ATOM   8629  CG  ASN A 553     -11.868 -23.620 -33.893  1.00  0.380          C  
ATOM   8630  OD1 ASN A 553     -10.816 -23.596 -33.251  1.00  0.380          O  
ATOM   8631  ND2 ASN A 553     -12.931 -24.120 -33.422  1.00  0.380          N  
ATOM   8632  H   ASN A 553     -12.839 -20.815 -34.261  1.00  0.280          H  
ATOM   8633  HA  ASN A 553     -10.324 -21.842 -34.896  1.00  0.350          H  
ATOM   8634 1HB  ASN A 553     -13.085 -22.873 -35.404  1.00  0.460          H  
ATOM   8635 2HB  ASN A 553     -11.676 -23.771 -35.962  1.00  0.460          H  
ATOM   8636 1HD2 ASN A 553     -12.924 -24.511 -32.505  1.00  0.460          H  
ATOM   8637 2HD2 ASN A 553     -13.772 -24.080 -33.966  1.00  0.460          H  
ATOM   8638  N   LYS A 554     -11.733 -20.812 -37.620  1.00  0.280          N  
ATOM   8639  CA  LYS A 554     -11.459 -20.644 -39.043  1.00  0.260          C  
ATOM   8640  C   LYS A 554     -10.331 -19.642 -39.312  1.00  0.240          C  
ATOM   8641  O   LYS A 554      -9.925 -19.461 -40.462  1.00  0.270          O  
ATOM   8642  CB  LYS A 554     -12.728 -20.204 -39.780  1.00  0.370          C  
ATOM   8643  CG  LYS A 554     -13.884 -21.223 -39.809  1.00  0.370          C  
ATOM   8644  CD  LYS A 554     -13.590 -22.408 -40.757  1.00  0.370          C  
ATOM   8645  CE  LYS A 554     -14.796 -23.341 -40.876  1.00  0.370          C  
ATOM   8646  NZ  LYS A 554     -14.592 -24.417 -41.908  1.00  0.370          N  
ATOM   8647  H   LYS A 554     -12.544 -20.361 -37.215  1.00  0.340          H  
ATOM   8648  HA  LYS A 554     -11.134 -21.605 -39.441  1.00  0.310          H  
ATOM   8649 1HB  LYS A 554     -13.107 -19.291 -39.318  1.00  0.450          H  
ATOM   8650 2HB  LYS A 554     -12.476 -19.960 -40.812  1.00  0.450          H  
ATOM   8651 1HG  LYS A 554     -14.045 -21.611 -38.802  1.00  0.450          H  
ATOM   8652 2HG  LYS A 554     -14.797 -20.724 -40.135  1.00  0.450          H  
ATOM   8653 1HD  LYS A 554     -13.326 -22.035 -41.746  1.00  0.450          H  
ATOM   8654 2HD  LYS A 554     -12.755 -22.995 -40.375  1.00  0.450          H  
ATOM   8655 1HE  LYS A 554     -14.964 -23.813 -39.910  1.00  0.450          H  
ATOM   8656 2HE  LYS A 554     -15.676 -22.758 -41.144  1.00  0.450          H  
ATOM   8657 1HZ  LYS A 554     -15.405 -25.006 -41.945  1.00  0.450          H  
ATOM   8658 2HZ  LYS A 554     -14.448 -23.997 -42.808  1.00  0.450          H  
ATOM   8659 3HZ  LYS A 554     -13.773 -25.012 -41.707  1.00  0.450          H  
ATOM   8660  N   THR A 555      -9.837 -18.979 -38.266  1.00  0.220          N  
ATOM   8661  CA  THR A 555      -8.743 -18.027 -38.389  1.00  0.220          C  
ATOM   8662  C   THR A 555      -7.561 -18.605 -37.634  1.00  0.220          C  
ATOM   8663  O   THR A 555      -7.668 -18.912 -36.450  1.00  0.310          O  
ATOM   8664  CB  THR A 555      -9.128 -16.646 -37.803  1.00  0.310          C  
ATOM   8665  OG1 THR A 555     -10.244 -16.109 -38.525  1.00  0.310          O  
ATOM   8666  CG2 THR A 555      -7.965 -15.670 -37.881  1.00  0.310          C  
ATOM   8667  H   THR A 555     -10.199 -19.165 -37.327  1.00  0.260          H  
ATOM   8668  HA  THR A 555      -8.468 -17.914 -39.437  1.00  0.260          H  
ATOM   8669  HB  THR A 555      -9.419 -16.776 -36.761  1.00  0.370          H  
ATOM   8670  HG1 THR A 555     -11.021 -16.638 -38.339  1.00  0.370          H  
ATOM   8671 1HG2 THR A 555      -8.270 -14.716 -37.455  1.00  0.370          H  
ATOM   8672 2HG2 THR A 555      -7.115 -16.054 -37.318  1.00  0.370          H  
ATOM   8673 3HG2 THR A 555      -7.677 -15.530 -38.920  1.00  0.370          H  
ATOM   8674  N   SER A 556      -6.412 -18.773 -38.275  1.00  0.170          N  
ATOM   8675  CA  SER A 556      -5.343 -19.357 -37.486  1.00  0.180          C  
ATOM   8676  C   SER A 556      -5.071 -18.456 -36.290  1.00  0.230          C  
ATOM   8677  O   SER A 556      -4.875 -17.248 -36.435  1.00  0.450          O  
ATOM   8678  CB  SER A 556      -4.078 -19.545 -38.310  1.00  0.250          C  
ATOM   8679  OG  SER A 556      -4.246 -20.511 -39.340  1.00  0.250          O  
ATOM   8680  H   SER A 556      -6.295 -18.529 -39.247  1.00  0.200          H  
ATOM   8681  HA  SER A 556      -5.669 -20.331 -37.116  1.00  0.220          H  
ATOM   8682 1HB  SER A 556      -3.795 -18.589 -38.748  1.00  0.300          H  
ATOM   8683 2HB  SER A 556      -3.265 -19.849 -37.650  1.00  0.300          H  
ATOM   8684  HG  SER A 556      -3.464 -20.416 -39.900  1.00  0.300          H  
ATOM   8685  N   ILE A 557      -4.978 -19.074 -35.126  1.00  0.230          N  
ATOM   8686  CA  ILE A 557      -4.676 -18.396 -33.882  1.00  0.250          C  
ATOM   8687  C   ILE A 557      -3.200 -18.138 -33.954  1.00  0.280          C  
ATOM   8688  O   ILE A 557      -2.465 -19.026 -34.311  1.00  0.510          O  
ATOM   8689  CB  ILE A 557      -5.041 -19.279 -32.675  1.00  0.340          C  
ATOM   8690  CG1 ILE A 557      -6.563 -19.559 -32.671  1.00  0.340          C  
ATOM   8691  CG2 ILE A 557      -4.620 -18.578 -31.404  1.00  0.340          C  
ATOM   8692  CD1 ILE A 557      -7.001 -20.632 -31.696  1.00  0.340          C  
ATOM   8693  H   ILE A 557      -5.168 -20.064 -35.119  1.00  0.280          H  
ATOM   8694  HA  ILE A 557      -5.198 -17.447 -33.826  1.00  0.300          H  
ATOM   8695  HB  ILE A 557      -4.534 -20.235 -32.754  1.00  0.410          H  
ATOM   8696 1HG1 ILE A 557      -7.084 -18.652 -32.414  1.00  0.410          H  
ATOM   8697 2HG1 ILE A 557      -6.870 -19.862 -33.677  1.00  0.410          H  
ATOM   8698 1HG2 ILE A 557      -4.856 -19.151 -30.558  1.00  0.410          H  
ATOM   8699 2HG2 ILE A 557      -3.550 -18.410 -31.413  1.00  0.410          H  
ATOM   8700 3HG2 ILE A 557      -5.126 -17.638 -31.330  1.00  0.410          H  
ATOM   8701 1HD1 ILE A 557      -8.084 -20.759 -31.770  1.00  0.410          H  
ATOM   8702 2HD1 ILE A 557      -6.511 -21.576 -31.938  1.00  0.410          H  
ATOM   8703 3HD1 ILE A 557      -6.754 -20.346 -30.683  1.00  0.410          H  
ATOM   8704  N   ASN A 558      -2.731 -16.939 -33.699  1.00  0.340          N  
ATOM   8705  CA  ASN A 558      -1.302 -16.768 -33.888  1.00  0.450          C  
ATOM   8706  C   ASN A 558      -0.377 -17.632 -33.016  1.00  0.320          C  
ATOM   8707  O   ASN A 558       0.644 -18.113 -33.527  1.00  0.430          O  
ATOM   8708  CB  ASN A 558      -0.913 -15.314 -33.724  1.00  0.590          C  
ATOM   8709  CG  ASN A 558      -1.347 -14.461 -34.891  1.00  0.590          C  
ATOM   8710  OD1 ASN A 558      -1.724 -14.962 -35.953  1.00  0.590          O  
ATOM   8711  ND2 ASN A 558      -1.268 -13.170 -34.731  1.00  0.590          N  
ATOM   8712  H   ASN A 558      -3.338 -16.190 -33.422  1.00  0.410          H  
ATOM   8713  HA  ASN A 558      -1.081 -17.049 -34.919  1.00  0.540          H  
ATOM   8714 1HB  ASN A 558      -1.363 -14.923 -32.812  1.00  0.700          H  
ATOM   8715 2HB  ASN A 558       0.169 -15.238 -33.612  1.00  0.700          H  
ATOM   8716 1HD2 ASN A 558      -1.520 -12.566 -35.487  1.00  0.700          H  
ATOM   8717 2HD2 ASN A 558      -0.921 -12.784 -33.881  1.00  0.700          H  
ATOM   8718  N   LYS A 559      -0.684 -17.866 -31.730  1.00  0.180          N  
ATOM   8719  CA  LYS A 559       0.301 -18.657 -30.984  1.00  0.190          C  
ATOM   8720  C   LYS A 559      -0.252 -19.516 -29.854  1.00  0.170          C  
ATOM   8721  O   LYS A 559      -1.198 -19.151 -29.166  1.00  0.280          O  
ATOM   8722  CB  LYS A 559       1.390 -17.716 -30.459  1.00  0.260          C  
ATOM   8723  CG  LYS A 559       0.906 -16.739 -29.411  1.00  0.260          C  
ATOM   8724  CD  LYS A 559       1.940 -15.663 -29.073  1.00  0.260          C  
ATOM   8725  CE  LYS A 559       1.441 -14.781 -27.922  1.00  0.260          C  
ATOM   8726  NZ  LYS A 559       2.337 -13.617 -27.638  1.00  0.260          N  
ATOM   8727  H   LYS A 559      -1.524 -17.492 -31.272  1.00  0.220          H  
ATOM   8728  HA  LYS A 559       0.773 -19.348 -31.684  1.00  0.230          H  
ATOM   8729 1HB  LYS A 559       2.189 -18.314 -30.021  1.00  0.310          H  
ATOM   8730 2HB  LYS A 559       1.820 -17.154 -31.288  1.00  0.310          H  
ATOM   8731 1HG  LYS A 559      -0.031 -16.274 -29.733  1.00  0.310          H  
ATOM   8732 2HG  LYS A 559       0.717 -17.309 -28.507  1.00  0.310          H  
ATOM   8733 1HD  LYS A 559       2.878 -16.121 -28.796  1.00  0.310          H  
ATOM   8734 2HD  LYS A 559       2.107 -15.037 -29.948  1.00  0.310          H  
ATOM   8735 1HE  LYS A 559       0.445 -14.406 -28.164  1.00  0.310          H  
ATOM   8736 2HE  LYS A 559       1.374 -15.396 -27.024  1.00  0.310          H  
ATOM   8737 1HZ  LYS A 559       1.927 -13.077 -26.859  1.00  0.310          H  
ATOM   8738 2HZ  LYS A 559       3.267 -13.899 -27.391  1.00  0.310          H  
ATOM   8739 3HZ  LYS A 559       2.378 -13.018 -28.444  1.00  0.310          H  
ATOM   8740  N   LEU A 560       0.398 -20.652 -29.641  1.00  0.160          N  
ATOM   8741  CA  LEU A 560       0.092 -21.569 -28.551  1.00  0.150          C  
ATOM   8742  C   LEU A 560       1.008 -21.297 -27.402  1.00  0.130          C  
ATOM   8743  O   LEU A 560       2.220 -21.259 -27.588  1.00  0.140          O  
ATOM   8744  CB  LEU A 560       0.285 -23.042 -29.005  1.00  0.210          C  
ATOM   8745  CG  LEU A 560       0.111 -24.178 -27.940  1.00  0.210          C  
ATOM   8746  CD1 LEU A 560      -1.312 -24.224 -27.429  1.00  0.210          C  
ATOM   8747  CD2 LEU A 560       0.453 -25.513 -28.595  1.00  0.210          C  
ATOM   8748  H   LEU A 560       1.148 -20.892 -30.292  1.00  0.190          H  
ATOM   8749  HA  LEU A 560      -0.930 -21.402 -28.219  1.00  0.180          H  
ATOM   8750 1HB  LEU A 560      -0.420 -23.261 -29.776  1.00  0.260          H  
ATOM   8751 2HB  LEU A 560       1.284 -23.140 -29.437  1.00  0.260          H  
ATOM   8752  HG  LEU A 560       0.779 -23.999 -27.096  1.00  0.260          H  
ATOM   8753 1HD1 LEU A 560      -1.408 -25.022 -26.710  1.00  0.260          H  
ATOM   8754 2HD1 LEU A 560      -1.569 -23.288 -26.949  1.00  0.260          H  
ATOM   8755 3HD1 LEU A 560      -1.987 -24.410 -28.259  1.00  0.260          H  
ATOM   8756 1HD2 LEU A 560       0.343 -26.316 -27.879  1.00  0.260          H  
ATOM   8757 2HD2 LEU A 560      -0.223 -25.687 -29.423  1.00  0.260          H  
ATOM   8758 3HD2 LEU A 560       1.484 -25.489 -28.958  1.00  0.260          H  
ATOM   8759  N   LEU A 561       0.444 -21.033 -26.234  1.00  0.150          N  
ATOM   8760  CA  LEU A 561       1.246 -20.752 -25.061  1.00  0.170          C  
ATOM   8761  C   LEU A 561       1.318 -21.949 -24.144  1.00  0.160          C  
ATOM   8762  O   LEU A 561       0.327 -22.340 -23.508  1.00  0.190          O  
ATOM   8763  CB  LEU A 561       0.680 -19.542 -24.308  1.00  0.230          C  
ATOM   8764  CG  LEU A 561       1.341 -19.189 -22.930  1.00  0.230          C  
ATOM   8765  CD1 LEU A 561       2.794 -18.849 -23.101  1.00  0.230          C  
ATOM   8766  CD2 LEU A 561       0.608 -18.001 -22.308  1.00  0.230          C  
ATOM   8767  H   LEU A 561      -0.572 -21.083 -26.137  1.00  0.180          H  
ATOM   8768  HA  LEU A 561       2.257 -20.518 -25.389  1.00  0.200          H  
ATOM   8769 1HB  LEU A 561       0.772 -18.669 -24.953  1.00  0.280          H  
ATOM   8770 2HB  LEU A 561      -0.370 -19.720 -24.143  1.00  0.280          H  
ATOM   8771  HG  LEU A 561       1.268 -20.049 -22.259  1.00  0.280          H  
ATOM   8772 1HD1 LEU A 561       3.179 -18.615 -22.120  1.00  0.280          H  
ATOM   8773 2HD1 LEU A 561       3.346 -19.691 -23.518  1.00  0.280          H  
ATOM   8774 3HD1 LEU A 561       2.898 -17.990 -23.754  1.00  0.280          H  
ATOM   8775 1HD2 LEU A 561       1.060 -17.761 -21.342  1.00  0.280          H  
ATOM   8776 2HD2 LEU A 561       0.683 -17.136 -22.967  1.00  0.280          H  
ATOM   8777 3HD2 LEU A 561      -0.439 -18.245 -22.161  1.00  0.280          H  
ATOM   8778  N   LEU A 562       2.505 -22.523 -24.053  1.00  0.170          N  
ATOM   8779  CA  LEU A 562       2.708 -23.683 -23.223  1.00  0.200          C  
ATOM   8780  C   LEU A 562       3.160 -23.200 -21.866  1.00  0.200          C  
ATOM   8781  O   LEU A 562       4.097 -22.408 -21.740  1.00  0.330          O  
ATOM   8782  CB  LEU A 562       3.737 -24.658 -23.825  1.00  0.270          C  
ATOM   8783  CG  LEU A 562       3.424 -25.264 -25.237  1.00  0.270          C  
ATOM   8784  CD1 LEU A 562       4.555 -26.207 -25.643  1.00  0.270          C  
ATOM   8785  CD2 LEU A 562       2.141 -25.994 -25.219  1.00  0.270          C  
ATOM   8786  H   LEU A 562       3.274 -22.141 -24.605  1.00  0.200          H  
ATOM   8787  HA  LEU A 562       1.764 -24.199 -23.082  1.00  0.240          H  
ATOM   8788 1HB  LEU A 562       4.677 -24.127 -23.917  1.00  0.320          H  
ATOM   8789 2HB  LEU A 562       3.884 -25.484 -23.126  1.00  0.320          H  
ATOM   8790  HG  LEU A 562       3.369 -24.461 -25.974  1.00  0.320          H  
ATOM   8791 1HD1 LEU A 562       4.350 -26.625 -26.627  1.00  0.320          H  
ATOM   8792 2HD1 LEU A 562       5.486 -25.660 -25.675  1.00  0.320          H  
ATOM   8793 3HD1 LEU A 562       4.635 -27.020 -24.915  1.00  0.320          H  
ATOM   8794 1HD2 LEU A 562       1.958 -26.411 -26.200  1.00  0.320          H  
ATOM   8795 2HD2 LEU A 562       2.196 -26.799 -24.484  1.00  0.320          H  
ATOM   8796 3HD2 LEU A 562       1.349 -25.319 -24.973  1.00  0.320          H  
ATOM   8797  N   HIS A 563       2.437 -23.647 -20.854  1.00  0.180          N  
ATOM   8798  CA  HIS A 563       2.652 -23.308 -19.460  1.00  0.150          C  
ATOM   8799  C   HIS A 563       3.303 -24.510 -18.804  1.00  0.190          C  
ATOM   8800  O   HIS A 563       2.740 -25.606 -18.840  1.00  0.350          O  
ATOM   8801  CB  HIS A 563       1.305 -22.943 -18.801  1.00  0.220          C  
ATOM   8802  CG  HIS A 563       1.370 -22.492 -17.368  1.00  0.220          C  
ATOM   8803  ND1 HIS A 563       0.243 -22.380 -16.582  1.00  0.220          N  
ATOM   8804  CD2 HIS A 563       2.407 -22.124 -16.583  1.00  0.220          C  
ATOM   8805  CE1 HIS A 563       0.582 -21.964 -15.387  1.00  0.220          C  
ATOM   8806  NE2 HIS A 563       1.885 -21.804 -15.350  1.00  0.220          N  
ATOM   8807  H   HIS A 563       1.684 -24.287 -21.066  1.00  0.220          H  
ATOM   8808  HA  HIS A 563       3.332 -22.457 -19.370  1.00  0.180          H  
ATOM   8809 1HB  HIS A 563       0.831 -22.147 -19.377  1.00  0.270          H  
ATOM   8810 2HB  HIS A 563       0.636 -23.808 -18.847  1.00  0.270          H  
ATOM   8811  HD1 HIS A 563      -0.634 -22.883 -16.707  1.00  0.270          H  
ATOM   8812  HD2 HIS A 563       3.485 -22.050 -16.753  1.00  0.270          H  
ATOM   8813  HE1 HIS A 563      -0.182 -21.818 -14.633  1.00  0.270          H  
ATOM   8814  N   TYR A 564       4.507 -24.334 -18.286  1.00  0.170          N  
ATOM   8815  CA  TYR A 564       5.254 -25.454 -17.715  1.00  0.210          C  
ATOM   8816  C   TYR A 564       5.220 -25.447 -16.197  1.00  0.230          C  
ATOM   8817  O   TYR A 564       5.010 -24.401 -15.586  1.00  0.320          O  
ATOM   8818  CB  TYR A 564       6.684 -25.410 -18.211  1.00  0.280          C  
ATOM   8819  CG  TYR A 564       6.756 -25.560 -19.690  1.00  0.280          C  
ATOM   8820  CD1 TYR A 564       6.848 -24.436 -20.486  1.00  0.280          C  
ATOM   8821  CD2 TYR A 564       6.700 -26.807 -20.260  1.00  0.280          C  
ATOM   8822  CE1 TYR A 564       6.907 -24.565 -21.837  1.00  0.280          C  
ATOM   8823  CE2 TYR A 564       6.753 -26.935 -21.620  1.00  0.280          C  
ATOM   8824  CZ  TYR A 564       6.868 -25.828 -22.407  1.00  0.280          C  
ATOM   8825  OH  TYR A 564       6.935 -25.997 -23.758  1.00  0.280          O  
ATOM   8826  H   TYR A 564       4.927 -23.396 -18.310  1.00  0.200          H  
ATOM   8827  HA  TYR A 564       4.800 -26.383 -18.049  1.00  0.250          H  
ATOM   8828 1HB  TYR A 564       7.136 -24.465 -17.935  1.00  0.330          H  
ATOM   8829 2HB  TYR A 564       7.262 -26.213 -17.751  1.00  0.330          H  
ATOM   8830  HD1 TYR A 564       6.880 -23.447 -20.036  1.00  0.330          H  
ATOM   8831  HD2 TYR A 564       6.614 -27.698 -19.636  1.00  0.330          H  
ATOM   8832  HE1 TYR A 564       6.982 -23.684 -22.440  1.00  0.330          H  
ATOM   8833  HE2 TYR A 564       6.714 -27.927 -22.076  1.00  0.330          H  
ATOM   8834  HH  TYR A 564       7.399 -25.255 -24.189  1.00  0.330          H  
ATOM   8835  N   SER A 565       5.483 -26.608 -15.574  1.00  0.270          N  
ATOM   8836  CA  SER A 565       5.468 -26.765 -14.106  1.00  0.380          C  
ATOM   8837  C   SER A 565       6.481 -25.891 -13.377  1.00  0.520          C  
ATOM   8838  O   SER A 565       6.362 -25.650 -12.182  1.00  1.350          O  
ATOM   8839  CB  SER A 565       5.732 -28.193 -13.695  1.00  0.490          C  
ATOM   8840  OG  SER A 565       7.051 -28.542 -13.971  1.00  0.490          O  
ATOM   8841  H   SER A 565       5.656 -27.456 -16.129  1.00  0.320          H  
ATOM   8842  HA  SER A 565       4.478 -26.492 -13.750  1.00  0.460          H  
ATOM   8843 1HB  SER A 565       5.539 -28.304 -12.630  1.00  0.590          H  
ATOM   8844 2HB  SER A 565       5.053 -28.861 -14.227  1.00  0.590          H  
ATOM   8845  HG  SER A 565       7.220 -29.357 -13.496  1.00  0.590          H  
ATOM   8846  N   ASP A 566       7.451 -25.372 -14.098  1.00  0.370          N  
ATOM   8847  CA  ASP A 566       8.471 -24.495 -13.544  1.00  0.360          C  
ATOM   8848  C   ASP A 566       8.006 -23.037 -13.640  1.00  0.230          C  
ATOM   8849  O   ASP A 566       8.766 -22.111 -13.338  1.00  0.270          O  
ATOM   8850  CB  ASP A 566       9.783 -24.683 -14.310  1.00  0.510          C  
ATOM   8851  CG  ASP A 566      10.429 -26.061 -14.088  1.00  0.510          C  
ATOM   8852  OD1 ASP A 566      10.418 -26.544 -12.979  1.00  0.510          O  
ATOM   8853  OD2 ASP A 566      10.913 -26.626 -15.048  1.00  0.510          O  
ATOM   8854  H   ASP A 566       7.491 -25.639 -15.071  1.00  0.440          H  
ATOM   8855  HA  ASP A 566       8.625 -24.747 -12.495  1.00  0.430          H  
ATOM   8856 1HB  ASP A 566       9.598 -24.557 -15.376  1.00  0.610          H  
ATOM   8857 2HB  ASP A 566      10.492 -23.912 -14.007  1.00  0.610          H  
ATOM   8858  N   ASN A 567       6.737 -22.859 -14.046  1.00  0.210          N  
ATOM   8859  CA  ASN A 567       6.055 -21.594 -14.268  1.00  0.300          C  
ATOM   8860  C   ASN A 567       6.725 -20.782 -15.350  1.00  0.310          C  
ATOM   8861  O   ASN A 567       6.782 -19.558 -15.281  1.00  0.590          O  
ATOM   8862  CB  ASN A 567       5.954 -20.808 -12.977  1.00  0.380          C  
ATOM   8863  CG  ASN A 567       5.113 -21.512 -11.952  1.00  0.380          C  
ATOM   8864  OD1 ASN A 567       3.965 -21.898 -12.214  1.00  0.380          O  
ATOM   8865  ND2 ASN A 567       5.662 -21.708 -10.776  1.00  0.380          N  
ATOM   8866  H   ASN A 567       6.176 -23.676 -14.280  1.00  0.250          H  
ATOM   8867  HA  ASN A 567       5.042 -21.816 -14.614  1.00  0.360          H  
ATOM   8868 1HB  ASN A 567       6.939 -20.608 -12.567  1.00  0.460          H  
ATOM   8869 2HB  ASN A 567       5.488 -19.852 -13.192  1.00  0.460          H  
ATOM   8870 1HD2 ASN A 567       5.147 -22.185 -10.062  1.00  0.460          H  
ATOM   8871 2HD2 ASN A 567       6.598 -21.406 -10.591  1.00  0.460          H  
ATOM   8872  N   THR A 568       7.221 -21.473 -16.369  1.00  0.280          N  
ATOM   8873  CA  THR A 568       7.844 -20.827 -17.496  1.00  0.250          C  
ATOM   8874  C   THR A 568       6.884 -20.879 -18.664  1.00  0.230          C  
ATOM   8875  O   THR A 568       5.841 -21.552 -18.611  1.00  0.270          O  
ATOM   8876  CB  THR A 568       9.197 -21.474 -17.868  1.00  0.360          C  
ATOM   8877  OG1 THR A 568       8.997 -22.809 -18.346  1.00  0.360          O  
ATOM   8878  CG2 THR A 568      10.074 -21.526 -16.631  1.00  0.360          C  
ATOM   8879  H   THR A 568       7.146 -22.478 -16.379  1.00  0.340          H  
ATOM   8880  HA  THR A 568       8.023 -19.777 -17.254  1.00  0.300          H  
ATOM   8881  HB  THR A 568       9.686 -20.884 -18.642  1.00  0.430          H  
ATOM   8882  HG1 THR A 568       9.811 -23.127 -18.761  1.00  0.430          H  
ATOM   8883 1HG2 THR A 568      11.031 -21.979 -16.880  1.00  0.430          H  
ATOM   8884 2HG2 THR A 568      10.232 -20.516 -16.257  1.00  0.430          H  
ATOM   8885 3HG2 THR A 568       9.591 -22.114 -15.869  1.00  0.430          H  
ATOM   8886  N   SER A 569       7.238 -20.162 -19.723  1.00  0.200          N  
ATOM   8887  CA  SER A 569       6.398 -20.064 -20.899  1.00  0.200          C  
ATOM   8888  C   SER A 569       7.114 -20.310 -22.203  1.00  0.210          C  
ATOM   8889  O   SER A 569       8.257 -19.890 -22.386  1.00  0.260          O  
ATOM   8890  CB  SER A 569       5.877 -18.655 -20.961  1.00  0.280          C  
ATOM   8891  OG  SER A 569       5.113 -18.383 -19.852  1.00  0.280          O  
ATOM   8892  H   SER A 569       8.100 -19.642 -19.697  1.00  0.240          H  
ATOM   8893  HA  SER A 569       5.579 -20.774 -20.804  1.00  0.240          H  
ATOM   8894 1HB  SER A 569       6.721 -17.969 -20.986  1.00  0.340          H  
ATOM   8895 2HB  SER A 569       5.325 -18.501 -21.862  1.00  0.340          H  
ATOM   8896  HG  SER A 569       4.912 -17.433 -19.871  1.00  0.340          H  
ATOM   8897  N   GLN A 570       6.390 -20.883 -23.151  1.00  0.250          N  
ATOM   8898  CA  GLN A 570       6.898 -21.016 -24.512  1.00  0.310          C  
ATOM   8899  C   GLN A 570       5.801 -20.781 -25.522  1.00  0.220          C  
ATOM   8900  O   GLN A 570       4.705 -21.329 -25.405  1.00  0.200          O  
ATOM   8901  CB  GLN A 570       7.488 -22.398 -24.767  1.00  0.410          C  
ATOM   8902  CG  GLN A 570       8.096 -22.562 -26.139  1.00  0.410          C  
ATOM   8903  CD  GLN A 570       8.625 -23.918 -26.344  1.00  0.410          C  
ATOM   8904  OE1 GLN A 570       8.380 -24.824 -25.542  1.00  0.410          O  
ATOM   8905  NE2 GLN A 570       9.364 -24.107 -27.425  1.00  0.410          N  
ATOM   8906  H   GLN A 570       5.481 -21.269 -22.873  1.00  0.300          H  
ATOM   8907  HA  GLN A 570       7.671 -20.264 -24.674  1.00  0.370          H  
ATOM   8908 1HB  GLN A 570       8.260 -22.605 -24.028  1.00  0.490          H  
ATOM   8909 2HB  GLN A 570       6.708 -23.145 -24.665  1.00  0.490          H  
ATOM   8910 1HG  GLN A 570       7.351 -22.385 -26.908  1.00  0.490          H  
ATOM   8911 2HG  GLN A 570       8.918 -21.856 -26.248  1.00  0.490          H  
ATOM   8912 1HE2 GLN A 570       9.749 -25.012 -27.620  1.00  0.490          H  
ATOM   8913 2HE2 GLN A 570       9.541 -23.347 -28.057  1.00  0.490          H  
ATOM   8914  N   THR A 571       6.095 -20.000 -26.550  1.00  0.250          N  
ATOM   8915  CA  THR A 571       5.093 -19.788 -27.570  1.00  0.230          C  
ATOM   8916  C   THR A 571       5.466 -20.460 -28.872  1.00  0.200          C  
ATOM   8917  O   THR A 571       6.606 -20.354 -29.336  1.00  0.260          O  
ATOM   8918  CB  THR A 571       4.873 -18.295 -27.802  1.00  0.330          C  
ATOM   8919  OG1 THR A 571       6.129 -17.678 -28.134  1.00  0.330          O  
ATOM   8920  CG2 THR A 571       4.282 -17.667 -26.543  1.00  0.330          C  
ATOM   8921  H   THR A 571       6.993 -19.542 -26.629  1.00  0.300          H  
ATOM   8922  HA  THR A 571       4.168 -20.206 -27.223  1.00  0.280          H  
ATOM   8923  HB  THR A 571       4.187 -18.160 -28.631  1.00  0.400          H  
ATOM   8924  HG1 THR A 571       6.442 -18.021 -28.987  1.00  0.400          H  
ATOM   8925 1HG2 THR A 571       4.122 -16.608 -26.705  1.00  0.400          H  
ATOM   8926 2HG2 THR A 571       3.331 -18.153 -26.318  1.00  0.400          H  
ATOM   8927 3HG2 THR A 571       4.966 -17.805 -25.709  1.00  0.400          H  
ATOM   8928  N   LEU A 572       4.483 -21.119 -29.482  1.00  0.180          N  
ATOM   8929  CA  LEU A 572       4.701 -21.791 -30.757  1.00  0.230          C  
ATOM   8930  C   LEU A 572       3.663 -21.398 -31.803  1.00  0.180          C  
ATOM   8931  O   LEU A 572       2.476 -21.248 -31.509  1.00  0.270          O  
ATOM   8932  CB  LEU A 572       4.699 -23.310 -30.554  1.00  0.300          C  
ATOM   8933  CG  LEU A 572       5.813 -23.867 -29.616  1.00  0.300          C  
ATOM   8934  CD1 LEU A 572       5.250 -24.022 -28.194  1.00  0.300          C  
ATOM   8935  CD2 LEU A 572       6.330 -25.200 -30.135  1.00  0.300          C  
ATOM   8936  H   LEU A 572       3.584 -21.177 -28.991  1.00  0.220          H  
ATOM   8937  HA  LEU A 572       5.680 -21.497 -31.136  1.00  0.280          H  
ATOM   8938 1HB  LEU A 572       3.737 -23.596 -30.134  1.00  0.360          H  
ATOM   8939 2HB  LEU A 572       4.803 -23.779 -31.518  1.00  0.360          H  
ATOM   8940  HG  LEU A 572       6.638 -23.156 -29.577  1.00  0.360          H  
ATOM   8941 1HD1 LEU A 572       6.028 -24.399 -27.549  1.00  0.360          H  
ATOM   8942 2HD1 LEU A 572       4.893 -23.084 -27.792  1.00  0.360          H  
ATOM   8943 3HD1 LEU A 572       4.426 -24.726 -28.220  1.00  0.360          H  
ATOM   8944 1HD2 LEU A 572       7.113 -25.563 -29.468  1.00  0.360          H  
ATOM   8945 2HD2 LEU A 572       5.526 -25.922 -30.164  1.00  0.360          H  
ATOM   8946 3HD2 LEU A 572       6.739 -25.071 -31.135  1.00  0.360          H  
ATOM   8947  N   ASP A 573       4.094 -21.243 -33.047  1.00  0.240          N  
ATOM   8948  CA  ASP A 573       3.159 -20.868 -34.111  1.00  0.270          C  
ATOM   8949  C   ASP A 573       2.035 -21.885 -34.301  1.00  0.290          C  
ATOM   8950  O   ASP A 573       2.289 -23.092 -34.398  1.00  0.380          O  
ATOM   8951  CB  ASP A 573       3.905 -20.713 -35.441  1.00  0.370          C  
ATOM   8952  CG  ASP A 573       4.848 -19.512 -35.482  1.00  0.370          C  
ATOM   8953  OD1 ASP A 573       4.806 -18.701 -34.594  1.00  0.370          O  
ATOM   8954  OD2 ASP A 573       5.613 -19.435 -36.408  1.00  0.370          O  
ATOM   8955  H   ASP A 573       5.080 -21.329 -33.254  1.00  0.290          H  
ATOM   8956  HA  ASP A 573       2.703 -19.909 -33.848  1.00  0.320          H  
ATOM   8957 1HB  ASP A 573       4.478 -21.610 -35.644  1.00  0.440          H  
ATOM   8958 2HB  ASP A 573       3.173 -20.607 -36.244  1.00  0.440          H  
ATOM   8959  N   ILE A 574       0.802 -21.395 -34.469  1.00  0.270          N  
ATOM   8960  CA  ILE A 574      -0.338 -22.301 -34.696  1.00  0.270          C  
ATOM   8961  C   ILE A 574      -0.926 -22.188 -36.119  1.00  0.220          C  
ATOM   8962  O   ILE A 574      -1.325 -21.109 -36.551  1.00  0.240          O  
ATOM   8963  CB  ILE A 574      -1.513 -22.015 -33.719  1.00  0.380          C  
ATOM   8964  CG1 ILE A 574      -1.160 -22.168 -32.277  1.00  0.380          C  
ATOM   8965  CG2 ILE A 574      -2.614 -22.903 -34.021  1.00  0.380          C  
ATOM   8966  CD1 ILE A 574      -2.282 -21.629 -31.320  1.00  0.380          C  
ATOM   8967  H   ILE A 574       0.662 -20.378 -34.386  1.00  0.320          H  
ATOM   8968  HA  ILE A 574      -0.000 -23.326 -34.557  1.00  0.320          H  
ATOM   8969  HB  ILE A 574      -1.814 -21.057 -33.848  1.00  0.450          H  
ATOM   8970 1HG1 ILE A 574      -0.995 -23.201 -32.061  1.00  0.450          H  
ATOM   8971 2HG1 ILE A 574      -0.240 -21.629 -32.098  1.00  0.450          H  
ATOM   8972 1HG2 ILE A 574      -3.469 -22.720 -33.413  1.00  0.450          H  
ATOM   8973 2HG2 ILE A 574      -2.913 -22.770 -35.034  1.00  0.450          H  
ATOM   8974 3HG2 ILE A 574      -2.256 -23.897 -33.851  1.00  0.450          H  
ATOM   8975 1HD1 ILE A 574      -1.993 -21.739 -30.318  1.00  0.450          H  
ATOM   8976 2HD1 ILE A 574      -2.433 -20.574 -31.529  1.00  0.450          H  
ATOM   8977 3HD1 ILE A 574      -3.214 -22.148 -31.433  1.00  0.450          H  
ATOM   8978  N   LYS A 575      -1.031 -23.317 -36.830  1.00  0.180          N  
ATOM   8979  CA  LYS A 575      -1.647 -23.331 -38.168  1.00  0.160          C  
ATOM   8980  C   LYS A 575      -2.929 -24.168 -38.216  1.00  0.170          C  
ATOM   8981  O   LYS A 575      -2.919 -25.350 -37.864  1.00  0.190          O  
ATOM   8982  CB  LYS A 575      -0.659 -23.885 -39.196  1.00  0.230          C  
ATOM   8983  CG  LYS A 575      -1.198 -23.966 -40.635  1.00  0.230          C  
ATOM   8984  CD  LYS A 575      -0.141 -24.506 -41.589  1.00  0.230          C  
ATOM   8985  CE  LYS A 575      -0.677 -24.608 -43.010  1.00  0.230          C  
ATOM   8986  NZ  LYS A 575       0.356 -25.124 -43.957  1.00  0.230          N  
ATOM   8987  H   LYS A 575      -0.637 -24.180 -36.434  1.00  0.220          H  
ATOM   8988  HA  LYS A 575      -1.907 -22.309 -38.441  1.00  0.190          H  
ATOM   8989 1HB  LYS A 575       0.231 -23.257 -39.207  1.00  0.280          H  
ATOM   8990 2HB  LYS A 575      -0.347 -24.880 -38.893  1.00  0.280          H  
ATOM   8991 1HG  LYS A 575      -2.060 -24.639 -40.669  1.00  0.280          H  
ATOM   8992 2HG  LYS A 575      -1.519 -22.979 -40.965  1.00  0.280          H  
ATOM   8993 1HD  LYS A 575       0.733 -23.853 -41.579  1.00  0.280          H  
ATOM   8994 2HD  LYS A 575       0.167 -25.504 -41.255  1.00  0.280          H  
ATOM   8995 1HE  LYS A 575      -1.536 -25.279 -43.017  1.00  0.280          H  
ATOM   8996 2HE  LYS A 575      -1.000 -23.622 -43.341  1.00  0.280          H  
ATOM   8997 1HZ  LYS A 575      -0.035 -25.177 -44.888  1.00  0.280          H  
ATOM   8998 2HZ  LYS A 575       1.149 -24.498 -43.962  1.00  0.280          H  
ATOM   8999 3HZ  LYS A 575       0.660 -26.044 -43.666  1.00  0.280          H  
ATOM   9000  N   TYR A 576      -4.047 -23.614 -38.707  1.00  0.180          N  
ATOM   9001  CA  TYR A 576      -5.246 -24.463 -38.748  1.00  0.190          C  
ATOM   9002  C   TYR A 576      -5.115 -25.360 -39.970  1.00  0.250          C  
ATOM   9003  O   TYR A 576      -5.277 -24.919 -41.108  1.00  0.520          O  
ATOM   9004  CB  TYR A 576      -6.517 -23.615 -38.771  1.00  0.260          C  
ATOM   9005  CG  TYR A 576      -7.805 -24.399 -38.561  1.00  0.260          C  
ATOM   9006  CD1 TYR A 576      -7.907 -25.291 -37.504  1.00  0.260          C  
ATOM   9007  CD2 TYR A 576      -8.898 -24.202 -39.381  1.00  0.260          C  
ATOM   9008  CE1 TYR A 576      -9.042 -25.956 -37.280  1.00  0.260          C  
ATOM   9009  CE2 TYR A 576     -10.063 -24.899 -39.132  1.00  0.260          C  
ATOM   9010  CZ  TYR A 576     -10.124 -25.771 -38.071  1.00  0.260          C  
ATOM   9011  OH  TYR A 576     -11.264 -26.491 -37.799  1.00  0.260          O  
ATOM   9012  H   TYR A 576      -4.078 -22.639 -39.007  1.00  0.220          H  
ATOM   9013  HA  TYR A 576      -5.253 -25.112 -37.881  1.00  0.230          H  
ATOM   9014 1HB  TYR A 576      -6.459 -22.845 -38.010  1.00  0.310          H  
ATOM   9015 2HB  TYR A 576      -6.588 -23.104 -39.731  1.00  0.310          H  
ATOM   9016  HD1 TYR A 576      -7.083 -25.473 -36.843  1.00  0.310          H  
ATOM   9017  HD2 TYR A 576      -8.846 -23.497 -40.210  1.00  0.310          H  
ATOM   9018  HE1 TYR A 576      -9.087 -26.635 -36.471  1.00  0.310          H  
ATOM   9019  HE2 TYR A 576     -10.931 -24.746 -39.767  1.00  0.310          H  
ATOM   9020  HH  TYR A 576     -11.830 -26.535 -38.601  1.00  0.310          H  
ATOM   9021  N   LEU A 577      -4.737 -26.613 -39.720  1.00  0.360          N  
ATOM   9022  CA  LEU A 577      -4.344 -27.519 -40.790  1.00  0.390          C  
ATOM   9023  C   LEU A 577      -5.334 -28.608 -41.124  1.00  0.490          C  
ATOM   9024  O   LEU A 577      -5.455 -28.994 -42.285  1.00  1.600          O  
ATOM   9025  CB  LEU A 577      -3.010 -28.208 -40.438  1.00  0.530          C  
ATOM   9026  CG  LEU A 577      -2.427 -29.215 -41.515  1.00  0.530          C  
ATOM   9027  CD1 LEU A 577      -2.085 -28.473 -42.802  1.00  0.530          C  
ATOM   9028  CD2 LEU A 577      -1.205 -29.898 -40.949  1.00  0.530          C  
ATOM   9029  H   LEU A 577      -4.733 -26.932 -38.749  1.00  0.430          H  
ATOM   9030  HA  LEU A 577      -4.202 -26.913 -41.681  1.00  0.470          H  
ATOM   9031 1HB  LEU A 577      -2.260 -27.434 -40.268  1.00  0.640          H  
ATOM   9032 2HB  LEU A 577      -3.144 -28.757 -39.504  1.00  0.640          H  
ATOM   9033  HG  LEU A 577      -3.169 -29.964 -41.758  1.00  0.640          H  
ATOM   9034 1HD1 LEU A 577      -1.689 -29.181 -43.531  1.00  0.640          H  
ATOM   9035 2HD1 LEU A 577      -2.974 -28.003 -43.217  1.00  0.640          H  
ATOM   9036 3HD1 LEU A 577      -1.338 -27.718 -42.588  1.00  0.640          H  
ATOM   9037 1HD2 LEU A 577      -0.802 -30.599 -41.679  1.00  0.640          H  
ATOM   9038 2HD2 LEU A 577      -0.455 -29.151 -40.728  1.00  0.640          H  
ATOM   9039 3HD2 LEU A 577      -1.466 -30.435 -40.039  1.00  0.640          H  
ATOM   9040  N   GLN A 578      -5.962 -29.197 -40.125  1.00  0.710          N  
ATOM   9041  CA  GLN A 578      -6.838 -30.323 -40.391  1.00  0.610          C  
ATOM   9042  C   GLN A 578      -8.234 -29.954 -39.909  1.00  0.600          C  
ATOM   9043  O   GLN A 578      -8.597 -30.165 -38.752  1.00  0.750          O  
ATOM   9044  CB  GLN A 578      -6.263 -31.578 -39.732  1.00  0.890          C  
ATOM   9045  CG  GLN A 578      -4.876 -31.962 -40.271  1.00  0.890          C  
ATOM   9046  CD  GLN A 578      -4.262 -33.205 -39.632  1.00  0.890          C  
ATOM   9047  OE1 GLN A 578      -4.953 -34.115 -39.153  1.00  0.890          O  
ATOM   9048  NE2 GLN A 578      -2.932 -33.250 -39.628  1.00  0.890          N  
ATOM   9049  H   GLN A 578      -5.879 -28.838 -39.169  1.00  0.850          H  
ATOM   9050  HA  GLN A 578      -6.892 -30.498 -41.464  1.00  0.730          H  
ATOM   9051 1HB  GLN A 578      -6.199 -31.457 -38.664  1.00  1.070          H  
ATOM   9052 2HB  GLN A 578      -6.907 -32.394 -39.947  1.00  1.070          H  
ATOM   9053 1HG  GLN A 578      -4.938 -32.109 -41.347  1.00  1.070          H  
ATOM   9054 2HG  GLN A 578      -4.209 -31.144 -40.047  1.00  1.070          H  
ATOM   9055 1HE2 GLN A 578      -2.456 -34.034 -39.229  1.00  1.070          H  
ATOM   9056 2HE2 GLN A 578      -2.401 -32.501 -40.030  1.00  1.070          H  
ATOM   9057  N   ASP A 579      -9.016 -29.374 -40.806  1.00  0.470          N  
ATOM   9058  CA  ASP A 579     -10.312 -28.797 -40.460  1.00  0.460          C  
ATOM   9059  C   ASP A 579     -11.439 -29.824 -40.385  1.00  0.390          C  
ATOM   9060  O   ASP A 579     -12.140 -30.052 -41.372  1.00  0.540          O  
ATOM   9061  CB  ASP A 579     -10.681 -27.708 -41.493  1.00  0.650          C  
ATOM   9062  CG  ASP A 579     -11.962 -26.867 -41.157  1.00  0.650          C  
ATOM   9063  OD1 ASP A 579     -12.477 -26.989 -40.069  1.00  0.650          O  
ATOM   9064  OD2 ASP A 579     -12.376 -26.069 -41.982  1.00  0.650          O  
ATOM   9065  H   ASP A 579      -8.676 -29.277 -41.754  1.00  0.560          H  
ATOM   9066  HA  ASP A 579     -10.220 -28.334 -39.478  1.00  0.550          H  
ATOM   9067 1HB  ASP A 579      -9.840 -27.018 -41.589  1.00  0.780          H  
ATOM   9068 2HB  ASP A 579     -10.824 -28.175 -42.467  1.00  0.780          H  
ATOM   9069  N   PHE A 580     -11.588 -30.486 -39.244  1.00  0.290          N  
ATOM   9070  CA  PHE A 580     -12.649 -31.485 -39.140  1.00  0.250          C  
ATOM   9071  C   PHE A 580     -13.851 -30.873 -38.428  1.00  0.270          C  
ATOM   9072  O   PHE A 580     -13.717 -30.310 -37.349  1.00  0.430          O  
ATOM   9073  CB  PHE A 580     -12.214 -32.696 -38.335  1.00  0.370          C  
ATOM   9074  CG  PHE A 580     -11.104 -33.440 -38.895  1.00  0.370          C  
ATOM   9075  CD1 PHE A 580      -9.851 -33.262 -38.366  1.00  0.370          C  
ATOM   9076  CD2 PHE A 580     -11.276 -34.315 -39.951  1.00  0.370          C  
ATOM   9077  CE1 PHE A 580      -8.789 -33.939 -38.862  1.00  0.370          C  
ATOM   9078  CE2 PHE A 580     -10.202 -34.998 -40.465  1.00  0.370          C  
ATOM   9079  CZ  PHE A 580      -8.950 -34.809 -39.917  1.00  0.370          C  
ATOM   9080  H   PHE A 580     -10.933 -30.291 -38.484  1.00  0.350          H  
ATOM   9081  HA  PHE A 580     -12.950 -31.797 -40.139  1.00  0.300          H  
ATOM   9082 1HB  PHE A 580     -11.955 -32.401 -37.320  1.00  0.440          H  
ATOM   9083 2HB  PHE A 580     -13.045 -33.368 -38.286  1.00  0.440          H  
ATOM   9084  HD1 PHE A 580      -9.709 -32.564 -37.529  1.00  0.440          H  
ATOM   9085  HD2 PHE A 580     -12.269 -34.459 -40.378  1.00  0.440          H  
ATOM   9086  HE1 PHE A 580      -7.806 -33.778 -38.415  1.00  0.440          H  
ATOM   9087  HE2 PHE A 580     -10.337 -35.685 -41.302  1.00  0.440          H  
ATOM   9088  HZ  PHE A 580      -8.094 -35.346 -40.318  1.00  0.440          H  
ATOM   9089  N   SER A 581     -15.054 -31.087 -38.951  1.00  0.270          N  
ATOM   9090  CA  SER A 581     -16.261 -30.545 -38.319  1.00  0.340          C  
ATOM   9091  C   SER A 581     -16.524 -31.110 -36.925  1.00  0.300          C  
ATOM   9092  O   SER A 581     -17.253 -30.522 -36.127  1.00  0.460          O  
ATOM   9093  CB  SER A 581     -17.454 -30.822 -39.205  1.00  0.450          C  
ATOM   9094  OG  SER A 581     -17.698 -32.200 -39.290  1.00  0.450          O  
ATOM   9095  H   SER A 581     -15.142 -31.576 -39.832  1.00  0.320          H  
ATOM   9096  HA  SER A 581     -16.135 -29.465 -38.227  1.00  0.410          H  
ATOM   9097 1HB  SER A 581     -18.331 -30.319 -38.799  1.00  0.540          H  
ATOM   9098 2HB  SER A 581     -17.273 -30.417 -40.199  1.00  0.540          H  
ATOM   9099  HG  SER A 581     -18.485 -32.296 -39.838  1.00  0.540          H  
ATOM   9100  N   LYS A 582     -15.933 -32.261 -36.642  1.00  0.200          N  
ATOM   9101  CA  LYS A 582     -16.081 -32.903 -35.353  1.00  0.240          C  
ATOM   9102  C   LYS A 582     -15.132 -32.339 -34.292  1.00  0.240          C  
ATOM   9103  O   LYS A 582     -15.394 -32.508 -33.108  1.00  0.390          O  
ATOM   9104  CB  LYS A 582     -15.856 -34.407 -35.512  1.00  0.320          C  
ATOM   9105  CG  LYS A 582     -14.427 -34.757 -35.770  1.00  0.320          C  
ATOM   9106  CD  LYS A 582     -14.209 -36.190 -36.115  1.00  0.320          C  
ATOM   9107  CE  LYS A 582     -12.711 -36.472 -36.341  1.00  0.320          C  
ATOM   9108  NZ  LYS A 582     -12.470 -37.885 -36.712  1.00  0.320          N  
ATOM   9109  H   LYS A 582     -15.374 -32.678 -37.365  1.00  0.240          H  
ATOM   9110  HA  LYS A 582     -17.101 -32.736 -35.005  1.00  0.290          H  
ATOM   9111 1HB  LYS A 582     -16.170 -34.924 -34.603  1.00  0.380          H  
ATOM   9112 2HB  LYS A 582     -16.459 -34.785 -36.336  1.00  0.380          H  
ATOM   9113 1HG  LYS A 582     -14.006 -34.119 -36.505  1.00  0.380          H  
ATOM   9114 2HG  LYS A 582     -13.910 -34.610 -34.837  1.00  0.380          H  
ATOM   9115 1HD  LYS A 582     -14.568 -36.809 -35.290  1.00  0.380          H  
ATOM   9116 2HD  LYS A 582     -14.765 -36.452 -37.012  1.00  0.380          H  
ATOM   9117 1HE  LYS A 582     -12.333 -35.826 -37.132  1.00  0.380          H  
ATOM   9118 2HE  LYS A 582     -12.171 -36.257 -35.419  1.00  0.380          H  
ATOM   9119 1HZ  LYS A 582     -11.484 -38.054 -36.834  1.00  0.380          H  
ATOM   9120 2HZ  LYS A 582     -12.830 -38.464 -35.949  1.00  0.380          H  
ATOM   9121 3HZ  LYS A 582     -12.957 -38.112 -37.557  1.00  0.380          H  
ATOM   9122  N   VAL A 583     -13.980 -31.769 -34.693  1.00  0.220          N  
ATOM   9123  CA  VAL A 583     -13.022 -31.248 -33.725  1.00  0.310          C  
ATOM   9124  C   VAL A 583     -12.024 -30.353 -34.474  1.00  0.270          C  
ATOM   9125  O   VAL A 583     -11.548 -30.727 -35.539  1.00  0.370          O  
ATOM   9126  CB  VAL A 583     -12.296 -32.420 -33.001  1.00  0.400          C  
ATOM   9127  CG1 VAL A 583     -11.416 -33.228 -33.966  1.00  0.400          C  
ATOM   9128  CG2 VAL A 583     -11.493 -31.903 -31.881  1.00  0.400          C  
ATOM   9129  H   VAL A 583     -13.799 -31.591 -35.683  1.00  0.260          H  
ATOM   9130  HA  VAL A 583     -13.554 -30.648 -32.985  1.00  0.370          H  
ATOM   9131  HB  VAL A 583     -13.048 -33.101 -32.620  1.00  0.480          H  
ATOM   9132 1HG1 VAL A 583     -10.957 -34.054 -33.427  1.00  0.480          H  
ATOM   9133 2HG1 VAL A 583     -11.991 -33.610 -34.778  1.00  0.480          H  
ATOM   9134 3HG1 VAL A 583     -10.631 -32.607 -34.362  1.00  0.480          H  
ATOM   9135 1HG2 VAL A 583     -11.019 -32.738 -31.371  1.00  0.480          H  
ATOM   9136 2HG2 VAL A 583     -10.739 -31.242 -32.275  1.00  0.480          H  
ATOM   9137 3HG2 VAL A 583     -12.128 -31.360 -31.179  1.00  0.480          H  
ATOM   9138  N   ALA A 584     -11.616 -29.232 -33.901  1.00  0.260          N  
ATOM   9139  CA  ALA A 584     -10.616 -28.400 -34.574  1.00  0.280          C  
ATOM   9140  C   ALA A 584      -9.238 -28.999 -34.358  1.00  0.270          C  
ATOM   9141  O   ALA A 584      -8.995 -29.525 -33.281  1.00  0.400          O  
ATOM   9142  CB  ALA A 584     -10.666 -26.981 -34.038  1.00  0.380          C  
ATOM   9143  H   ALA A 584     -11.991 -28.966 -33.004  1.00  0.310          H  
ATOM   9144  HA  ALA A 584     -10.822 -28.394 -35.645  1.00  0.340          H  
ATOM   9145 1HB  ALA A 584      -9.929 -26.357 -34.518  1.00  0.460          H  
ATOM   9146 2HB  ALA A 584     -11.643 -26.573 -34.224  1.00  0.460          H  
ATOM   9147 3HB  ALA A 584     -10.474 -26.992 -32.985  1.00  0.460          H  
ATOM   9148  N   GLU A 585      -8.346 -28.915 -35.349  1.00  0.280          N  
ATOM   9149  CA  GLU A 585      -6.979 -29.409 -35.169  1.00  0.250          C  
ATOM   9150  C   GLU A 585      -5.949 -28.475 -35.828  1.00  0.270          C  
ATOM   9151  O   GLU A 585      -6.055 -28.102 -37.015  1.00  0.410          O  
ATOM   9152  CB  GLU A 585      -6.824 -30.841 -35.716  1.00  0.360          C  
ATOM   9153  CG  GLU A 585      -7.715 -31.907 -35.031  1.00  0.360          C  
ATOM   9154  CD  GLU A 585      -7.423 -33.348 -35.425  1.00  0.360          C  
ATOM   9155  OE1 GLU A 585      -6.414 -33.590 -36.037  1.00  0.360          O  
ATOM   9156  OE2 GLU A 585      -8.201 -34.221 -35.090  1.00  0.360          O  
ATOM   9157  H   GLU A 585      -8.614 -28.485 -36.224  1.00  0.340          H  
ATOM   9158  HA  GLU A 585      -6.758 -29.439 -34.100  1.00  0.300          H  
ATOM   9159 1HB  GLU A 585      -7.092 -30.838 -36.756  1.00  0.430          H  
ATOM   9160 2HB  GLU A 585      -5.788 -31.152 -35.643  1.00  0.430          H  
ATOM   9161 1HG  GLU A 585      -7.609 -31.806 -33.957  1.00  0.430          H  
ATOM   9162 2HG  GLU A 585      -8.745 -31.683 -35.284  1.00  0.430          H  
ATOM   9163  N   TYR A 586      -4.897 -28.180 -35.074  1.00  0.190          N  
ATOM   9164  CA  TYR A 586      -3.859 -27.281 -35.541  1.00  0.180          C  
ATOM   9165  C   TYR A 586      -2.465 -27.900 -35.542  1.00  0.220          C  
ATOM   9166  O   TYR A 586      -2.114 -28.676 -34.653  1.00  0.290          O  
ATOM   9167  CB  TYR A 586      -3.805 -26.081 -34.631  1.00  0.260          C  
ATOM   9168  CG  TYR A 586      -5.080 -25.264 -34.495  1.00  0.260          C  
ATOM   9169  CD1 TYR A 586      -6.038 -25.628 -33.564  1.00  0.260          C  
ATOM   9170  CD2 TYR A 586      -5.272 -24.138 -35.255  1.00  0.260          C  
ATOM   9171  CE1 TYR A 586      -7.160 -24.857 -33.414  1.00  0.260          C  
ATOM   9172  CE2 TYR A 586      -6.380 -23.372 -35.095  1.00  0.260          C  
ATOM   9173  CZ  TYR A 586      -7.312 -23.727 -34.186  1.00  0.260          C  
ATOM   9174  OH  TYR A 586      -8.391 -22.955 -34.032  1.00  0.260          O  
ATOM   9175  H   TYR A 586      -4.865 -28.538 -34.116  1.00  0.230          H  
ATOM   9176  HA  TYR A 586      -4.095 -26.975 -36.553  1.00  0.220          H  
ATOM   9177 1HB  TYR A 586      -3.475 -26.383 -33.636  1.00  0.310          H  
ATOM   9178 2HB  TYR A 586      -3.050 -25.449 -35.050  1.00  0.310          H  
ATOM   9179  HD1 TYR A 586      -5.896 -26.519 -32.948  1.00  0.310          H  
ATOM   9180  HD2 TYR A 586      -4.532 -23.850 -35.976  1.00  0.310          H  
ATOM   9181  HE1 TYR A 586      -7.918 -25.123 -32.689  1.00  0.310          H  
ATOM   9182  HE2 TYR A 586      -6.520 -22.473 -35.693  1.00  0.310          H  
ATOM   9183  HH  TYR A 586      -8.334 -22.211 -34.646  1.00  0.310          H  
ATOM   9184  N   GLU A 587      -1.632 -27.473 -36.483  1.00  0.210          N  
ATOM   9185  CA  GLU A 587      -0.246 -27.921 -36.535  1.00  0.250          C  
ATOM   9186  C   GLU A 587       0.626 -26.957 -35.758  1.00  0.250          C  
ATOM   9187  O   GLU A 587       0.447 -25.733 -35.851  1.00  0.260          O  
ATOM   9188  CB  GLU A 587       0.236 -28.068 -37.976  1.00  0.330          C  
ATOM   9189  CG  GLU A 587       1.646 -28.656 -38.125  1.00  0.330          C  
ATOM   9190  CD  GLU A 587       2.075 -28.802 -39.555  1.00  0.330          C  
ATOM   9191  OE1 GLU A 587       2.373 -27.810 -40.166  1.00  0.330          O  
ATOM   9192  OE2 GLU A 587       2.131 -29.907 -40.028  1.00  0.330          O  
ATOM   9193  H   GLU A 587      -1.981 -26.790 -37.159  1.00  0.250          H  
ATOM   9194  HA  GLU A 587      -0.168 -28.889 -36.047  1.00  0.300          H  
ATOM   9195 1HB  GLU A 587      -0.446 -28.721 -38.485  1.00  0.400          H  
ATOM   9196 2HB  GLU A 587       0.208 -27.106 -38.478  1.00  0.400          H  
ATOM   9197 1HG  GLU A 587       2.367 -28.011 -37.619  1.00  0.400          H  
ATOM   9198 2HG  GLU A 587       1.669 -29.632 -37.636  1.00  0.400          H  
ATOM   9199  N   ILE A 588       1.549 -27.498 -34.963  1.00  0.260          N  
ATOM   9200  CA  ILE A 588       2.412 -26.642 -34.176  1.00  0.300          C  
ATOM   9201  C   ILE A 588       3.855 -26.514 -34.682  1.00  0.310          C  
ATOM   9202  O   ILE A 588       4.620 -27.486 -34.841  1.00  0.340          O  
ATOM   9203  CB  ILE A 588       2.363 -27.093 -32.700  1.00  0.400          C  
ATOM   9204  CG1 ILE A 588       0.856 -27.103 -32.187  1.00  0.400          C  
ATOM   9205  CG2 ILE A 588       3.225 -26.201 -31.834  1.00  0.400          C  
ATOM   9206  CD1 ILE A 588       0.099 -25.733 -32.271  1.00  0.400          C  
ATOM   9207  H   ILE A 588       1.625 -28.518 -34.888  1.00  0.310          H  
ATOM   9208  HA  ILE A 588       2.010 -25.635 -34.215  1.00  0.360          H  
ATOM   9209  HB  ILE A 588       2.726 -28.120 -32.633  1.00  0.480          H  
ATOM   9210 1HG1 ILE A 588       0.294 -27.843 -32.765  1.00  0.480          H  
ATOM   9211 2HG1 ILE A 588       0.862 -27.418 -31.147  1.00  0.480          H  
ATOM   9212 1HG2 ILE A 588       3.180 -26.543 -30.804  1.00  0.480          H  
ATOM   9213 2HG2 ILE A 588       4.254 -26.240 -32.179  1.00  0.480          H  
ATOM   9214 3HG2 ILE A 588       2.866 -25.179 -31.896  1.00  0.480          H  
ATOM   9215 1HD1 ILE A 588      -0.901 -25.838 -31.890  1.00  0.480          H  
ATOM   9216 2HD1 ILE A 588       0.616 -24.981 -31.681  1.00  0.480          H  
ATOM   9217 3HD1 ILE A 588       0.033 -25.397 -33.292  1.00  0.480          H  
ATOM   9218  N   ALA A 589       4.205 -25.248 -34.916  1.00  0.320          N  
ATOM   9219  CA  ALA A 589       5.513 -24.809 -35.360  1.00  0.330          C  
ATOM   9220  C   ALA A 589       6.077 -25.708 -36.454  1.00  0.340          C  
ATOM   9221  O   ALA A 589       5.425 -25.982 -37.462  1.00  0.360          O  
ATOM   9222  CB  ALA A 589       6.442 -24.741 -34.158  1.00  0.460          C  
ATOM   9223  H   ALA A 589       3.482 -24.536 -34.758  1.00  0.380          H  
ATOM   9224  HA  ALA A 589       5.406 -23.811 -35.780  1.00  0.400          H  
ATOM   9225 1HB  ALA A 589       7.418 -24.361 -34.455  1.00  0.550          H  
ATOM   9226 2HB  ALA A 589       6.016 -24.071 -33.428  1.00  0.550          H  
ATOM   9227 3HB  ALA A 589       6.545 -25.729 -33.723  1.00  0.550          H  
ATOM   9228  N   ASN A 590       7.314 -26.149 -36.251  1.00  0.330          N  
ATOM   9229  CA  ASN A 590       8.014 -27.047 -37.135  1.00  0.350          C  
ATOM   9230  C   ASN A 590       8.259 -28.371 -36.436  1.00  0.320          C  
ATOM   9231  O   ASN A 590       9.194 -29.098 -36.783  1.00  0.330          O  
ATOM   9232  CB  ASN A 590       9.314 -26.409 -37.548  1.00  0.480          C  
ATOM   9233  CG  ASN A 590      10.161 -26.148 -36.341  1.00  0.480          C  
ATOM   9234  OD1 ASN A 590       9.610 -25.946 -35.237  1.00  0.480          O  
ATOM   9235  ND2 ASN A 590      11.457 -26.138 -36.506  1.00  0.480          N  
ATOM   9236  H   ASN A 590       7.823 -25.873 -35.420  1.00  0.400          H  
ATOM   9237  HA  ASN A 590       7.398 -27.239 -38.014  1.00  0.420          H  
ATOM   9238 1HB  ASN A 590       9.852 -27.066 -38.232  1.00  0.580          H  
ATOM   9239 2HB  ASN A 590       9.121 -25.470 -38.065  1.00  0.580          H  
ATOM   9240 1HD2 ASN A 590      12.060 -25.966 -35.727  1.00  0.580          H  
ATOM   9241 2HD2 ASN A 590      11.845 -26.306 -37.411  1.00  0.580          H  
ATOM   9242  N   THR A 591       7.424 -28.679 -35.436  1.00  0.290          N  
ATOM   9243  CA  THR A 591       7.586 -29.915 -34.687  1.00  0.260          C  
ATOM   9244  C   THR A 591       6.659 -30.956 -35.275  1.00  0.260          C  
ATOM   9245  O   THR A 591       6.916 -32.158 -35.208  1.00  0.280          O  
ATOM   9246  CB  THR A 591       7.203 -29.715 -33.213  1.00  0.380          C  
ATOM   9247  OG1 THR A 591       5.798 -29.414 -33.140  1.00  0.380          O  
ATOM   9248  CG2 THR A 591       7.983 -28.530 -32.638  1.00  0.380          C  
ATOM   9249  H   THR A 591       6.645 -28.055 -35.198  1.00  0.350          H  
ATOM   9250  HA  THR A 591       8.615 -30.265 -34.769  1.00  0.310          H  
ATOM   9251  HB  THR A 591       7.417 -30.619 -32.646  1.00  0.450          H  
ATOM   9252  HG1 THR A 591       5.532 -29.370 -32.214  1.00  0.450          H  
ATOM   9253 1HG2 THR A 591       7.699 -28.379 -31.596  1.00  0.450          H  
ATOM   9254 2HG2 THR A 591       9.050 -28.738 -32.699  1.00  0.450          H  
ATOM   9255 3HG2 THR A 591       7.763 -27.634 -33.202  1.00  0.450          H  
ATOM   9256  N   LYS A 592       5.628 -30.462 -35.962  1.00  0.270          N  
ATOM   9257  CA  LYS A 592       4.595 -31.250 -36.626  1.00  0.290          C  
ATOM   9258  C   LYS A 592       3.741 -32.013 -35.634  1.00  0.290          C  
ATOM   9259  O   LYS A 592       3.122 -33.025 -35.969  1.00  0.420          O  
ATOM   9260  CB  LYS A 592       5.198 -32.224 -37.650  1.00  0.400          C  
ATOM   9261  CG  LYS A 592       6.129 -31.595 -38.711  1.00  0.400          C  
ATOM   9262  CD  LYS A 592       5.376 -30.609 -39.610  1.00  0.400          C  
ATOM   9263  CE  LYS A 592       6.244 -30.087 -40.742  1.00  0.400          C  
ATOM   9264  NZ  LYS A 592       5.532 -29.048 -41.551  1.00  0.400          N  
ATOM   9265  H   LYS A 592       5.473 -29.453 -35.893  1.00  0.320          H  
ATOM   9266  HA  LYS A 592       3.929 -30.566 -37.150  1.00  0.350          H  
ATOM   9267 1HB  LYS A 592       5.739 -33.019 -37.143  1.00  0.480          H  
ATOM   9268 2HB  LYS A 592       4.383 -32.701 -38.194  1.00  0.480          H  
ATOM   9269 1HG  LYS A 592       6.946 -31.068 -38.213  1.00  0.480          H  
ATOM   9270 2HG  LYS A 592       6.555 -32.385 -39.325  1.00  0.480          H  
ATOM   9271 1HD  LYS A 592       4.490 -31.093 -40.031  1.00  0.480          H  
ATOM   9272 2HD  LYS A 592       5.049 -29.751 -39.022  1.00  0.480          H  
ATOM   9273 1HE  LYS A 592       7.156 -29.655 -40.330  1.00  0.480          H  
ATOM   9274 2HE  LYS A 592       6.508 -30.919 -41.394  1.00  0.480          H  
ATOM   9275 1HZ  LYS A 592       6.130 -28.731 -42.296  1.00  0.480          H  
ATOM   9276 2HZ  LYS A 592       4.680 -29.438 -41.946  1.00  0.480          H  
ATOM   9277 3HZ  LYS A 592       5.298 -28.262 -40.955  1.00  0.480          H  
ATOM   9278  N   LEU A 593       3.662 -31.489 -34.422  1.00  0.220          N  
ATOM   9279  CA  LEU A 593       2.776 -32.032 -33.422  1.00  0.210          C  
ATOM   9280  C   LEU A 593       1.418 -31.435 -33.697  1.00  0.220          C  
ATOM   9281  O   LEU A 593       1.313 -30.329 -34.241  1.00  0.230          O  
ATOM   9282  CB  LEU A 593       3.243 -31.669 -32.004  1.00  0.300          C  
ATOM   9283  CG  LEU A 593       4.633 -32.206 -31.570  1.00  0.300          C  
ATOM   9284  CD1 LEU A 593       5.001 -31.590 -30.225  1.00  0.300          C  
ATOM   9285  CD2 LEU A 593       4.603 -33.745 -31.453  1.00  0.300          C  
ATOM   9286  H   LEU A 593       4.243 -30.683 -34.196  1.00  0.260          H  
ATOM   9287  HA  LEU A 593       2.708 -33.111 -33.537  1.00  0.250          H  
ATOM   9288 1HB  LEU A 593       3.269 -30.584 -31.926  1.00  0.360          H  
ATOM   9289 2HB  LEU A 593       2.503 -32.042 -31.294  1.00  0.360          H  
ATOM   9290  HG  LEU A 593       5.378 -31.922 -32.307  1.00  0.360          H  
ATOM   9291 1HD1 LEU A 593       5.977 -31.946 -29.924  1.00  0.360          H  
ATOM   9292 2HD1 LEU A 593       5.029 -30.506 -30.311  1.00  0.360          H  
ATOM   9293 3HD1 LEU A 593       4.262 -31.875 -29.476  1.00  0.360          H  
ATOM   9294 1HD2 LEU A 593       5.587 -34.106 -31.144  1.00  0.360          H  
ATOM   9295 2HD2 LEU A 593       3.865 -34.052 -30.712  1.00  0.360          H  
ATOM   9296 3HD2 LEU A 593       4.355 -34.190 -32.408  1.00  0.360          H  
ATOM   9297  N   ILE A 594       0.377 -32.152 -33.327  1.00  0.240          N  
ATOM   9298  CA  ILE A 594      -0.969 -31.649 -33.511  1.00  0.260          C  
ATOM   9299  C   ILE A 594      -1.576 -31.254 -32.179  1.00  0.220          C  
ATOM   9300  O   ILE A 594      -1.436 -31.953 -31.180  1.00  0.230          O  
ATOM   9301  CB  ILE A 594      -1.858 -32.658 -34.285  1.00  0.360          C  
ATOM   9302  CG1 ILE A 594      -1.212 -32.994 -35.698  1.00  0.360          C  
ATOM   9303  CG2 ILE A 594      -3.304 -32.120 -34.457  1.00  0.360          C  
ATOM   9304  CD1 ILE A 594      -1.022 -31.819 -36.682  1.00  0.360          C  
ATOM   9305  H   ILE A 594       0.521 -33.045 -32.878  1.00  0.290          H  
ATOM   9306  HA  ILE A 594      -0.923 -30.742 -34.103  1.00  0.310          H  
ATOM   9307  HB  ILE A 594      -1.899 -33.594 -33.728  1.00  0.430          H  
ATOM   9308 1HG1 ILE A 594      -0.233 -33.421 -35.530  1.00  0.430          H  
ATOM   9309 2HG1 ILE A 594      -1.843 -33.736 -36.185  1.00  0.430          H  
ATOM   9310 1HG2 ILE A 594      -3.907 -32.857 -34.993  1.00  0.430          H  
ATOM   9311 2HG2 ILE A 594      -3.763 -31.939 -33.485  1.00  0.430          H  
ATOM   9312 3HG2 ILE A 594      -3.295 -31.185 -35.017  1.00  0.430          H  
ATOM   9313 1HD1 ILE A 594      -0.571 -32.190 -37.600  1.00  0.430          H  
ATOM   9314 2HD1 ILE A 594      -1.980 -31.356 -36.919  1.00  0.430          H  
ATOM   9315 3HD1 ILE A 594      -0.365 -31.089 -36.250  1.00  0.430          H  
ATOM   9316  N   TYR A 595      -2.169 -30.075 -32.178  1.00  0.210          N  
ATOM   9317  CA  TYR A 595      -2.865 -29.493 -31.042  1.00  0.170          C  
ATOM   9318  C   TYR A 595      -4.365 -29.410 -31.270  1.00  0.160          C  
ATOM   9319  O   TYR A 595      -4.832 -28.993 -32.339  1.00  0.180          O  
ATOM   9320  CB  TYR A 595      -2.348 -28.090 -30.751  1.00  0.250          C  
ATOM   9321  CG  TYR A 595      -3.196 -27.368 -29.737  1.00  0.250          C  
ATOM   9322  CD1 TYR A 595      -3.054 -27.627 -28.395  1.00  0.250          C  
ATOM   9323  CD2 TYR A 595      -4.153 -26.461 -30.175  1.00  0.250          C  
ATOM   9324  CE1 TYR A 595      -3.862 -26.989 -27.485  1.00  0.250          C  
ATOM   9325  CE2 TYR A 595      -4.961 -25.834 -29.274  1.00  0.250          C  
ATOM   9326  CZ  TYR A 595      -4.820 -26.089 -27.928  1.00  0.250          C  
ATOM   9327  OH  TYR A 595      -5.636 -25.452 -27.017  1.00  0.250          O  
ATOM   9328  H   TYR A 595      -2.154 -29.564 -33.061  1.00  0.250          H  
ATOM   9329  HA  TYR A 595      -2.701 -30.129 -30.170  1.00  0.200          H  
ATOM   9330 1HB  TYR A 595      -1.328 -28.141 -30.378  1.00  0.300          H  
ATOM   9331 2HB  TYR A 595      -2.352 -27.523 -31.675  1.00  0.300          H  
ATOM   9332  HD1 TYR A 595      -2.317 -28.340 -28.058  1.00  0.300          H  
ATOM   9333  HD2 TYR A 595      -4.269 -26.263 -31.237  1.00  0.300          H  
ATOM   9334  HE1 TYR A 595      -3.753 -27.199 -26.420  1.00  0.300          H  
ATOM   9335  HE2 TYR A 595      -5.721 -25.134 -29.620  1.00  0.300          H  
ATOM   9336  HH  TYR A 595      -5.397 -25.726 -26.125  1.00  0.300          H  
ATOM   9337  N   THR A 596      -5.127 -29.793 -30.256  1.00  0.160          N  
ATOM   9338  CA  THR A 596      -6.567 -29.704 -30.326  1.00  0.230          C  
ATOM   9339  C   THR A 596      -7.143 -28.919 -29.132  1.00  0.220          C  
ATOM   9340  O   THR A 596      -6.794 -29.223 -27.995  1.00  0.280          O  
ATOM   9341  CB  THR A 596      -7.153 -31.131 -30.384  1.00  0.290          C  
ATOM   9342  OG1 THR A 596      -6.700 -31.774 -31.576  1.00  0.290          O  
ATOM   9343  CG2 THR A 596      -8.605 -31.113 -30.339  1.00  0.290          C  
ATOM   9344  H   THR A 596      -4.706 -30.166 -29.400  1.00  0.190          H  
ATOM   9345  HA  THR A 596      -6.813 -29.217 -31.260  1.00  0.280          H  
ATOM   9346  HB  THR A 596      -6.789 -31.694 -29.549  1.00  0.350          H  
ATOM   9347  HG1 THR A 596      -7.108 -32.650 -31.660  1.00  0.350          H  
ATOM   9348 1HG2 THR A 596      -8.978 -32.120 -30.384  1.00  0.350          H  
ATOM   9349 2HG2 THR A 596      -8.939 -30.666 -29.429  1.00  0.350          H  
ATOM   9350 3HG2 THR A 596      -8.968 -30.560 -31.162  1.00  0.350          H  
ATOM   9351  N   PRO A 597      -7.996 -27.892 -29.327  1.00  0.190          N  
ATOM   9352  CA  PRO A 597      -8.648 -27.157 -28.258  1.00  0.180          C  
ATOM   9353  C   PRO A 597      -9.604 -28.132 -27.598  1.00  0.180          C  
ATOM   9354  O   PRO A 597     -10.156 -28.993 -28.285  1.00  0.190          O  
ATOM   9355  CB  PRO A 597      -9.330 -26.010 -28.996  1.00  0.270          C  
ATOM   9356  CG  PRO A 597      -9.515 -26.509 -30.403  1.00  0.270          C  
ATOM   9357  CD  PRO A 597      -8.335 -27.424 -30.669  1.00  0.270          C  
ATOM   9358  HA  PRO A 597      -7.895 -26.792 -27.545  1.00  0.220          H  
ATOM   9359 1HB  PRO A 597     -10.284 -25.764 -28.499  1.00  0.320          H  
ATOM   9360 2HB  PRO A 597      -8.713 -25.099 -28.940  1.00  0.320          H  
ATOM   9361 1HG  PRO A 597     -10.468 -27.044 -30.493  1.00  0.320          H  
ATOM   9362 2HG  PRO A 597      -9.576 -25.648 -31.091  1.00  0.320          H  
ATOM   9363 1HD  PRO A 597      -8.711 -28.234 -31.280  1.00  0.320          H  
ATOM   9364 2HD  PRO A 597      -7.488 -26.902 -31.127  1.00  0.320          H  
ATOM   9365  N   ASN A 598      -9.900 -28.001 -26.310  1.00  0.200          N  
ATOM   9366  CA  ASN A 598     -10.783 -29.033 -25.780  1.00  0.250          C  
ATOM   9367  C   ASN A 598     -12.244 -28.620 -25.941  1.00  0.230          C  
ATOM   9368  O   ASN A 598     -12.878 -28.081 -25.028  1.00  0.270          O  
ATOM   9369  CB  ASN A 598     -10.438 -29.338 -24.331  1.00  0.330          C  
ATOM   9370  CG  ASN A 598     -11.073 -30.612 -23.844  1.00  0.330          C  
ATOM   9371  OD1 ASN A 598     -11.762 -31.299 -24.600  1.00  0.330          O  
ATOM   9372  ND2 ASN A 598     -10.833 -30.956 -22.605  1.00  0.330          N  
ATOM   9373  H   ASN A 598      -9.497 -27.275 -25.734  1.00  0.240          H  
ATOM   9374  HA  ASN A 598     -10.643 -29.949 -26.356  1.00  0.300          H  
ATOM   9375 1HB  ASN A 598      -9.360 -29.405 -24.214  1.00  0.400          H  
ATOM   9376 2HB  ASN A 598     -10.779 -28.519 -23.700  1.00  0.400          H  
ATOM   9377 1HD2 ASN A 598     -11.228 -31.801 -22.245  1.00  0.400          H  
ATOM   9378 2HD2 ASN A 598     -10.256 -30.375 -22.031  1.00  0.400          H  
ATOM   9379  N   THR A 599     -12.743 -28.933 -27.126  1.00  0.200          N  
ATOM   9380  CA  THR A 599     -14.080 -28.628 -27.623  1.00  0.190          C  
ATOM   9381  C   THR A 599     -14.408 -29.525 -28.791  1.00  0.210          C  
ATOM   9382  O   THR A 599     -13.513 -29.993 -29.486  1.00  0.400          O  
ATOM   9383  CB  THR A 599     -14.211 -27.172 -28.110  1.00  0.270          C  
ATOM   9384  OG1 THR A 599     -15.580 -26.937 -28.501  1.00  0.270          O  
ATOM   9385  CG2 THR A 599     -13.288 -26.920 -29.316  1.00  0.270          C  
ATOM   9386  H   THR A 599     -12.062 -29.366 -27.756  1.00  0.240          H  
ATOM   9387  HA  THR A 599     -14.805 -28.808 -26.831  1.00  0.230          H  
ATOM   9388  HB  THR A 599     -13.940 -26.488 -27.302  1.00  0.320          H  
ATOM   9389  HG1 THR A 599     -16.090 -26.689 -27.707  1.00  0.320          H  
ATOM   9390 1HG2 THR A 599     -13.388 -25.886 -29.640  1.00  0.320          H  
ATOM   9391 2HG2 THR A 599     -12.266 -27.105 -29.009  1.00  0.320          H  
ATOM   9392 3HG2 THR A 599     -13.537 -27.572 -30.146  1.00  0.320          H  
ATOM   9393  N   LEU A 600     -15.691 -29.756 -29.033  1.00  0.170          N  
ATOM   9394  CA  LEU A 600     -16.105 -30.492 -30.227  1.00  0.180          C  
ATOM   9395  C   LEU A 600     -16.954 -29.647 -31.181  1.00  0.180          C  
ATOM   9396  O   LEU A 600     -17.753 -30.175 -31.952  1.00  0.220          O  
ATOM   9397  CB  LEU A 600     -16.766 -31.823 -29.860  1.00  0.250          C  
ATOM   9398  CG  LEU A 600     -15.820 -32.880 -29.154  1.00  0.250          C  
ATOM   9399  CD1 LEU A 600     -16.644 -34.031 -28.671  1.00  0.250          C  
ATOM   9400  CD2 LEU A 600     -14.755 -33.405 -30.114  1.00  0.250          C  
ATOM   9401  H   LEU A 600     -16.389 -29.359 -28.422  1.00  0.200          H  
ATOM   9402  HA  LEU A 600     -15.213 -30.737 -30.793  1.00  0.220          H  
ATOM   9403 1HB  LEU A 600     -17.606 -31.624 -29.207  1.00  0.300          H  
ATOM   9404 2HB  LEU A 600     -17.144 -32.281 -30.778  1.00  0.300          H  
ATOM   9405  HG  LEU A 600     -15.330 -32.419 -28.330  1.00  0.300          H  
ATOM   9406 1HD1 LEU A 600     -15.999 -34.754 -28.169  1.00  0.300          H  
ATOM   9407 2HD1 LEU A 600     -17.397 -33.678 -27.987  1.00  0.300          H  
ATOM   9408 3HD1 LEU A 600     -17.119 -34.498 -29.527  1.00  0.300          H  
ATOM   9409 1HD2 LEU A 600     -14.125 -34.126 -29.599  1.00  0.300          H  
ATOM   9410 2HD2 LEU A 600     -15.234 -33.886 -30.968  1.00  0.300          H  
ATOM   9411 3HD2 LEU A 600     -14.137 -32.597 -30.465  1.00  0.300          H  
ATOM   9412  N   LEU A 601     -16.810 -28.321 -31.086  1.00  0.170          N  
ATOM   9413  CA  LEU A 601     -17.435 -27.387 -32.031  1.00  0.180          C  
ATOM   9414  C   LEU A 601     -18.964 -27.422 -32.102  1.00  0.190          C  
ATOM   9415  O   LEU A 601     -19.543 -27.260 -33.176  1.00  0.230          O  
ATOM   9416  CB  LEU A 601     -16.895 -27.711 -33.434  1.00  0.250          C  
ATOM   9417  CG  LEU A 601     -15.351 -27.816 -33.572  1.00  0.250          C  
ATOM   9418  CD1 LEU A 601     -14.996 -28.154 -35.006  1.00  0.250          C  
ATOM   9419  CD2 LEU A 601     -14.723 -26.573 -33.147  1.00  0.250          C  
ATOM   9420  H   LEU A 601     -16.195 -27.946 -30.360  1.00  0.200          H  
ATOM   9421  HA  LEU A 601     -17.153 -26.382 -31.737  1.00  0.220          H  
ATOM   9422 1HB  LEU A 601     -17.327 -28.650 -33.791  1.00  0.300          H  
ATOM   9423 2HB  LEU A 601     -17.223 -26.924 -34.112  1.00  0.300          H  
ATOM   9424  HG  LEU A 601     -14.985 -28.626 -32.952  1.00  0.300          H  
ATOM   9425 1HD1 LEU A 601     -13.926 -28.246 -35.120  1.00  0.300          H  
ATOM   9426 2HD1 LEU A 601     -15.457 -29.087 -35.269  1.00  0.300          H  
ATOM   9427 3HD1 LEU A 601     -15.356 -27.372 -35.668  1.00  0.300          H  
ATOM   9428 1HD2 LEU A 601     -13.660 -26.686 -33.252  1.00  0.300          H  
ATOM   9429 2HD2 LEU A 601     -15.081 -25.762 -33.781  1.00  0.300          H  
ATOM   9430 3HD2 LEU A 601     -14.949 -26.352 -32.114  1.00  0.300          H  
ATOM   9431  N   HIS A 602     -19.621 -27.639 -30.982  1.00  0.170          N  
ATOM   9432  CA  HIS A 602     -21.073 -27.696 -30.920  1.00  0.180          C  
ATOM   9433  C   HIS A 602     -21.796 -26.442 -31.396  1.00  0.190          C  
ATOM   9434  O   HIS A 602     -21.307 -25.316 -31.255  1.00  0.210          O  
ATOM   9435  CB  HIS A 602     -21.524 -28.053 -29.529  1.00  0.250          C  
ATOM   9436  CG  HIS A 602     -22.939 -28.277 -29.472  1.00  0.250          C  
ATOM   9437  ND1 HIS A 602     -23.546 -29.324 -30.139  1.00  0.250          N  
ATOM   9438  CD2 HIS A 602     -23.915 -27.617 -28.833  1.00  0.250          C  
ATOM   9439  CE1 HIS A 602     -24.840 -29.291 -29.897  1.00  0.250          C  
ATOM   9440  NE2 HIS A 602     -25.076 -28.270 -29.117  1.00  0.250          N  
ATOM   9441  H   HIS A 602     -19.111 -27.789 -30.126  1.00  0.200          H  
ATOM   9442  HA  HIS A 602     -21.401 -28.507 -31.569  1.00  0.220          H  
ATOM   9443 1HB  HIS A 602     -21.018 -28.959 -29.233  1.00  0.300          H  
ATOM   9444 2HB  HIS A 602     -21.264 -27.279 -28.832  1.00  0.300          H  
ATOM   9445  HD2 HIS A 602     -23.805 -26.733 -28.202  1.00  0.300          H  
ATOM   9446  HE1 HIS A 602     -25.592 -29.992 -30.274  1.00  0.300          H  
ATOM   9447  HE2 HIS A 602     -25.998 -28.008 -28.758  1.00  0.300          H  
ATOM   9448  N   SER A 603     -22.987 -26.631 -31.966  1.00  0.250          N  
ATOM   9449  CA  SER A 603     -23.811 -25.525 -32.454  1.00  0.250          C  
ATOM   9450  C   SER A 603     -24.465 -24.742 -31.311  1.00  0.190          C  
ATOM   9451  O   SER A 603     -25.692 -24.712 -31.173  1.00  0.200          O  
ATOM   9452  CB  SER A 603     -24.901 -26.052 -33.375  1.00  0.350          C  
ATOM   9453  OG  SER A 603     -24.361 -26.623 -34.538  1.00  0.350          O  
ATOM   9454  H   SER A 603     -23.334 -27.578 -32.067  1.00  0.300          H  
ATOM   9455  HA  SER A 603     -23.169 -24.847 -33.017  1.00  0.300          H  
ATOM   9456 1HB  SER A 603     -25.492 -26.798 -32.840  1.00  0.420          H  
ATOM   9457 2HB  SER A 603     -25.575 -25.237 -33.645  1.00  0.420          H  
ATOM   9458  HG  SER A 603     -25.108 -26.980 -35.029  1.00  0.420          H  
ATOM   9459  N   TYR A 604     -23.626 -24.016 -30.563  1.00  0.170          N  
ATOM   9460  CA  TYR A 604     -23.999 -23.260 -29.359  1.00  0.140          C  
ATOM   9461  C   TYR A 604     -24.996 -22.151 -29.654  1.00  0.160          C  
ATOM   9462  O   TYR A 604     -25.657 -21.629 -28.758  1.00  0.160          O  
ATOM   9463  CB  TYR A 604     -22.768 -22.679 -28.675  1.00  0.210          C  
ATOM   9464  CG  TYR A 604     -21.876 -23.707 -27.998  1.00  0.210          C  
ATOM   9465  CD1 TYR A 604     -20.733 -24.080 -28.614  1.00  0.210          C  
ATOM   9466  CD2 TYR A 604     -22.186 -24.238 -26.772  1.00  0.210          C  
ATOM   9467  CE1 TYR A 604     -19.868 -24.971 -28.040  1.00  0.210          C  
ATOM   9468  CE2 TYR A 604     -21.330 -25.137 -26.175  1.00  0.210          C  
ATOM   9469  CZ  TYR A 604     -20.162 -25.502 -26.816  1.00  0.210          C  
ATOM   9470  OH  TYR A 604     -19.271 -26.381 -26.228  1.00  0.210          O  
ATOM   9471  H   TYR A 604     -22.637 -24.115 -30.812  1.00  0.200          H  
ATOM   9472  HA  TYR A 604     -24.477 -23.950 -28.665  1.00  0.170          H  
ATOM   9473 1HB  TYR A 604     -22.170 -22.142 -29.411  1.00  0.250          H  
ATOM   9474 2HB  TYR A 604     -23.081 -21.954 -27.922  1.00  0.250          H  
ATOM   9475  HD1 TYR A 604     -20.511 -23.657 -29.578  1.00  0.250          H  
ATOM   9476  HD2 TYR A 604     -23.092 -23.937 -26.262  1.00  0.250          H  
ATOM   9477  HE1 TYR A 604     -18.953 -25.249 -28.557  1.00  0.250          H  
ATOM   9478  HE2 TYR A 604     -21.564 -25.547 -25.192  1.00  0.250          H  
ATOM   9479  HH  TYR A 604     -19.588 -26.625 -25.344  1.00  0.250          H  
ATOM   9480  N   ASN A 605     -25.156 -21.800 -30.918  1.00  0.200          N  
ATOM   9481  CA  ASN A 605     -26.104 -20.769 -31.300  1.00  0.240          C  
ATOM   9482  C   ASN A 605     -27.524 -21.156 -30.870  1.00  0.250          C  
ATOM   9483  O   ASN A 605     -28.350 -20.285 -30.585  1.00  0.270          O  
ATOM   9484  CB  ASN A 605     -26.048 -20.538 -32.792  1.00  0.320          C  
ATOM   9485  CG  ASN A 605     -24.800 -19.817 -33.214  1.00  0.320          C  
ATOM   9486  OD1 ASN A 605     -24.129 -19.156 -32.412  1.00  0.320          O  
ATOM   9487  ND2 ASN A 605     -24.465 -19.937 -34.469  1.00  0.320          N  
ATOM   9488  H   ASN A 605     -24.589 -22.258 -31.615  1.00  0.240          H  
ATOM   9489  HA  ASN A 605     -25.843 -19.844 -30.787  1.00  0.290          H  
ATOM   9490 1HB  ASN A 605     -26.093 -21.500 -33.307  1.00  0.380          H  
ATOM   9491 2HB  ASN A 605     -26.917 -19.959 -33.105  1.00  0.380          H  
ATOM   9492 1HD2 ASN A 605     -23.641 -19.482 -34.811  1.00  0.380          H  
ATOM   9493 2HD2 ASN A 605     -25.026 -20.480 -35.093  1.00  0.380          H  
ATOM   9494  N   ASN A 606     -27.809 -22.467 -30.765  1.00  0.250          N  
ATOM   9495  CA  ASN A 606     -29.139 -22.923 -30.376  1.00  0.280          C  
ATOM   9496  C   ASN A 606     -29.385 -22.740 -28.877  1.00  0.310          C  
ATOM   9497  O   ASN A 606     -30.518 -22.834 -28.401  1.00  0.490          O  
ATOM   9498  CB  ASN A 606     -29.306 -24.375 -30.755  1.00  0.380          C  
ATOM   9499  CG  ASN A 606     -29.398 -24.575 -32.233  1.00  0.380          C  
ATOM   9500  OD1 ASN A 606     -29.820 -23.690 -32.993  1.00  0.380          O  
ATOM   9501  ND2 ASN A 606     -28.998 -25.737 -32.669  1.00  0.380          N  
ATOM   9502  H   ASN A 606     -27.100 -23.178 -30.984  1.00  0.300          H  
ATOM   9503  HA  ASN A 606     -29.880 -22.323 -30.905  1.00  0.340          H  
ATOM   9504 1HB  ASN A 606     -28.449 -24.946 -30.376  1.00  0.460          H  
ATOM   9505 2HB  ASN A 606     -30.198 -24.781 -30.281  1.00  0.460          H  
ATOM   9506 1HD2 ASN A 606     -29.027 -25.943 -33.644  1.00  0.460          H  
ATOM   9507 2HD2 ASN A 606     -28.660 -26.426 -32.019  1.00  0.460          H  
ATOM   9508  N   ILE A 607     -28.317 -22.464 -28.139  1.00  0.210          N  
ATOM   9509  CA  ILE A 607     -28.361 -22.240 -26.717  1.00  0.210          C  
ATOM   9510  C   ILE A 607     -28.414 -20.748 -26.498  1.00  0.210          C  
ATOM   9511  O   ILE A 607     -29.328 -20.233 -25.863  1.00  0.250          O  
ATOM   9512  CB  ILE A 607     -27.135 -22.855 -26.018  1.00  0.290          C  
ATOM   9513  CG1 ILE A 607     -27.174 -24.399 -26.217  1.00  0.290          C  
ATOM   9514  CG2 ILE A 607     -27.106 -22.447 -24.521  1.00  0.290          C  
ATOM   9515  CD1 ILE A 607     -25.911 -25.121 -25.840  1.00  0.290          C  
ATOM   9516  H   ILE A 607     -27.417 -22.364 -28.601  1.00  0.250          H  
ATOM   9517  HA  ILE A 607     -29.264 -22.680 -26.310  1.00  0.250          H  
ATOM   9518  HB  ILE A 607     -26.229 -22.496 -26.496  1.00  0.350          H  
ATOM   9519 1HG1 ILE A 607     -27.983 -24.807 -25.627  1.00  0.350          H  
ATOM   9520 2HG1 ILE A 607     -27.374 -24.613 -27.270  1.00  0.350          H  
ATOM   9521 1HG2 ILE A 607     -26.252 -22.877 -24.052  1.00  0.350          H  
ATOM   9522 2HG2 ILE A 607     -27.053 -21.364 -24.426  1.00  0.350          H  
ATOM   9523 3HG2 ILE A 607     -27.980 -22.798 -24.022  1.00  0.350          H  
ATOM   9524 1HD1 ILE A 607     -26.036 -26.188 -26.028  1.00  0.350          H  
ATOM   9525 2HD1 ILE A 607     -25.105 -24.752 -26.445  1.00  0.350          H  
ATOM   9526 3HD1 ILE A 607     -25.681 -24.969 -24.809  1.00  0.350          H  
ATOM   9527  N   VAL A 608     -27.524 -20.020 -27.159  1.00  0.190          N  
ATOM   9528  CA  VAL A 608     -27.452 -18.576 -26.987  1.00  0.200          C  
ATOM   9529  C   VAL A 608     -28.807 -17.930 -27.331  1.00  0.220          C  
ATOM   9530  O   VAL A 608     -29.318 -17.086 -26.585  1.00  0.240          O  
ATOM   9531  CB  VAL A 608     -26.318 -18.014 -27.886  1.00  0.280          C  
ATOM   9532  CG1 VAL A 608     -26.331 -16.535 -27.902  1.00  0.280          C  
ATOM   9533  CG2 VAL A 608     -24.960 -18.494 -27.372  1.00  0.280          C  
ATOM   9534  H   VAL A 608     -26.837 -20.506 -27.736  1.00  0.230          H  
ATOM   9535  HA  VAL A 608     -27.214 -18.364 -25.949  1.00  0.240          H  
ATOM   9536  HB  VAL A 608     -26.475 -18.363 -28.906  1.00  0.330          H  
ATOM   9537 1HG1 VAL A 608     -25.529 -16.169 -28.543  1.00  0.330          H  
ATOM   9538 2HG1 VAL A 608     -27.282 -16.161 -28.274  1.00  0.330          H  
ATOM   9539 3HG1 VAL A 608     -26.166 -16.196 -26.899  1.00  0.330          H  
ATOM   9540 1HG2 VAL A 608     -24.165 -18.109 -28.016  1.00  0.330          H  
ATOM   9541 2HG2 VAL A 608     -24.807 -18.135 -26.359  1.00  0.330          H  
ATOM   9542 3HG2 VAL A 608     -24.935 -19.578 -27.384  1.00  0.330          H  
ATOM   9543  N   LYS A 609     -29.422 -18.350 -28.443  1.00  0.230          N  
ATOM   9544  CA  LYS A 609     -30.736 -17.848 -28.845  1.00  0.270          C  
ATOM   9545  C   LYS A 609     -31.871 -18.153 -27.848  1.00  0.290          C  
ATOM   9546  O   LYS A 609     -32.927 -17.523 -27.910  1.00  0.460          O  
ATOM   9547  CB  LYS A 609     -31.120 -18.403 -30.216  1.00  0.360          C  
ATOM   9548  CG  LYS A 609     -30.312 -17.837 -31.386  1.00  0.360          C  
ATOM   9549  CD  LYS A 609     -30.741 -18.477 -32.708  1.00  0.360          C  
ATOM   9550  CE  LYS A 609     -29.944 -17.931 -33.890  1.00  0.360          C  
ATOM   9551  NZ  LYS A 609     -30.350 -18.575 -35.179  1.00  0.360          N  
ATOM   9552  H   LYS A 609     -28.955 -19.025 -29.057  1.00  0.280          H  
ATOM   9553  HA  LYS A 609     -30.663 -16.764 -28.927  1.00  0.320          H  
ATOM   9554 1HB  LYS A 609     -30.978 -19.488 -30.211  1.00  0.430          H  
ATOM   9555 2HB  LYS A 609     -32.175 -18.212 -30.403  1.00  0.430          H  
ATOM   9556 1HG  LYS A 609     -30.472 -16.761 -31.441  1.00  0.430          H  
ATOM   9557 2HG  LYS A 609     -29.252 -18.016 -31.221  1.00  0.430          H  
ATOM   9558 1HD  LYS A 609     -30.580 -19.557 -32.646  1.00  0.430          H  
ATOM   9559 2HD  LYS A 609     -31.801 -18.293 -32.876  1.00  0.430          H  
ATOM   9560 1HE  LYS A 609     -30.106 -16.857 -33.964  1.00  0.430          H  
ATOM   9561 2HE  LYS A 609     -28.883 -18.119 -33.720  1.00  0.430          H  
ATOM   9562 1HZ  LYS A 609     -29.801 -18.192 -35.937  1.00  0.430          H  
ATOM   9563 2HZ  LYS A 609     -30.192 -19.574 -35.120  1.00  0.430          H  
ATOM   9564 3HZ  LYS A 609     -31.329 -18.400 -35.353  1.00  0.430          H  
ATOM   9565  N   ALA A 610     -31.702 -19.180 -27.010  1.00  0.240          N  
ATOM   9566  CA  ALA A 610     -32.704 -19.596 -26.038  1.00  0.250          C  
ATOM   9567  C   ALA A 610     -32.486 -18.901 -24.698  1.00  0.250          C  
ATOM   9568  O   ALA A 610     -33.448 -18.534 -24.011  1.00  0.400          O  
ATOM   9569  CB  ALA A 610     -32.642 -21.104 -25.841  1.00  0.350          C  
ATOM   9570  H   ALA A 610     -30.802 -19.646 -26.983  1.00  0.290          H  
ATOM   9571  HA  ALA A 610     -33.686 -19.317 -26.417  1.00  0.300          H  
ATOM   9572 1HB  ALA A 610     -33.401 -21.413 -25.128  1.00  0.420          H  
ATOM   9573 2HB  ALA A 610     -32.809 -21.605 -26.795  1.00  0.420          H  
ATOM   9574 3HB  ALA A 610     -31.657 -21.374 -25.464  1.00  0.420          H  
ATOM   9575  N   VAL A 611     -31.209 -18.750 -24.345  1.00  0.210          N  
ATOM   9576  CA  VAL A 611     -30.724 -18.207 -23.085  1.00  0.190          C  
ATOM   9577  C   VAL A 611     -30.698 -16.671 -22.954  1.00  0.190          C  
ATOM   9578  O   VAL A 611     -31.222 -16.139 -21.962  1.00  0.210          O  
ATOM   9579  CB  VAL A 611     -29.307 -18.789 -22.831  1.00  0.270          C  
ATOM   9580  CG1 VAL A 611     -28.663 -18.176 -21.664  1.00  0.270          C  
ATOM   9581  CG2 VAL A 611     -29.403 -20.287 -22.562  1.00  0.270          C  
ATOM   9582  H   VAL A 611     -30.513 -19.115 -24.998  1.00  0.250          H  
ATOM   9583  HA  VAL A 611     -31.375 -18.591 -22.303  1.00  0.230          H  
ATOM   9584  HB  VAL A 611     -28.692 -18.603 -23.711  1.00  0.330          H  
ATOM   9585 1HG1 VAL A 611     -27.680 -18.615 -21.535  1.00  0.330          H  
ATOM   9586 2HG1 VAL A 611     -28.557 -17.119 -21.816  1.00  0.330          H  
ATOM   9587 3HG1 VAL A 611     -29.269 -18.369 -20.784  1.00  0.330          H  
ATOM   9588 1HG2 VAL A 611     -28.404 -20.692 -22.398  1.00  0.330          H  
ATOM   9589 2HG2 VAL A 611     -30.014 -20.465 -21.674  1.00  0.330          H  
ATOM   9590 3HG2 VAL A 611     -29.857 -20.778 -23.415  1.00  0.330          H  
ATOM   9591  N   LEU A 612     -30.127 -15.959 -23.936  1.00  0.190          N  
ATOM   9592  CA  LEU A 612     -29.912 -14.517 -23.778  1.00  0.210          C  
ATOM   9593  C   LEU A 612     -31.157 -13.683 -23.559  1.00  0.250          C  
ATOM   9594  O   LEU A 612     -31.117 -12.691 -22.831  1.00  0.260          O  
ATOM   9595  CB  LEU A 612     -29.196 -13.918 -24.981  1.00  0.290          C  
ATOM   9596  CG  LEU A 612     -27.743 -14.303 -25.201  1.00  0.290          C  
ATOM   9597  CD1 LEU A 612     -27.290 -13.667 -26.490  1.00  0.290          C  
ATOM   9598  CD2 LEU A 612     -26.871 -13.827 -24.062  1.00  0.290          C  
ATOM   9599  H   LEU A 612     -29.787 -16.442 -24.775  1.00  0.230          H  
ATOM   9600  HA  LEU A 612     -29.294 -14.383 -22.904  1.00  0.250          H  
ATOM   9601 1HB  LEU A 612     -29.743 -14.221 -25.876  1.00  0.340          H  
ATOM   9602 2HB  LEU A 612     -29.250 -12.838 -24.903  1.00  0.340          H  
ATOM   9603  HG  LEU A 612     -27.668 -15.380 -25.299  1.00  0.340          H  
ATOM   9604 1HD1 LEU A 612     -26.261 -13.927 -26.683  1.00  0.340          H  
ATOM   9605 2HD1 LEU A 612     -27.917 -14.019 -27.311  1.00  0.340          H  
ATOM   9606 3HD1 LEU A 612     -27.371 -12.589 -26.415  1.00  0.340          H  
ATOM   9607 1HD2 LEU A 612     -25.834 -14.083 -24.252  1.00  0.340          H  
ATOM   9608 2HD2 LEU A 612     -26.984 -12.785 -24.023  1.00  0.340          H  
ATOM   9609 3HD2 LEU A 612     -27.162 -14.260 -23.119  1.00  0.340          H  
ATOM   9610  N   ASN A 613     -32.281 -14.066 -24.137  1.00  0.310          N  
ATOM   9611  CA  ASN A 613     -33.480 -13.263 -23.964  1.00  0.410          C  
ATOM   9612  C   ASN A 613     -33.879 -13.138 -22.491  1.00  0.410          C  
ATOM   9613  O   ASN A 613     -34.464 -12.120 -22.086  1.00  0.540          O  
ATOM   9614  CB  ASN A 613     -34.614 -13.843 -24.774  1.00  0.530          C  
ATOM   9615  CG  ASN A 613     -34.439 -13.607 -26.244  1.00  0.530          C  
ATOM   9616  OD1 ASN A 613     -33.709 -12.703 -26.676  1.00  0.530          O  
ATOM   9617  ND2 ASN A 613     -35.092 -14.413 -27.031  1.00  0.530          N  
ATOM   9618  H   ASN A 613     -32.284 -14.879 -24.738  1.00  0.370          H  
ATOM   9619  HA  ASN A 613     -33.273 -12.255 -24.324  1.00  0.490          H  
ATOM   9620 1HB  ASN A 613     -34.676 -14.919 -24.591  1.00  0.640          H  
ATOM   9621 2HB  ASN A 613     -35.556 -13.400 -24.449  1.00  0.640          H  
ATOM   9622 1HD2 ASN A 613     -35.012 -14.316 -28.024  1.00  0.640          H  
ATOM   9623 2HD2 ASN A 613     -35.666 -15.137 -26.648  1.00  0.640          H  
ATOM   9624  N   ASP A 614     -33.559 -14.153 -21.674  1.00  0.310          N  
ATOM   9625  CA  ASP A 614     -33.918 -14.052 -20.281  1.00  0.280          C  
ATOM   9626  C   ASP A 614     -32.786 -13.414 -19.516  1.00  0.270          C  
ATOM   9627  O   ASP A 614     -33.024 -12.571 -18.663  1.00  0.280          O  
ATOM   9628  CB  ASP A 614     -34.244 -15.408 -19.686  1.00  0.400          C  
ATOM   9629  CG  ASP A 614     -35.474 -16.025 -20.289  1.00  0.400          C  
ATOM   9630  OD1 ASP A 614     -36.511 -15.414 -20.276  1.00  0.400          O  
ATOM   9631  OD2 ASP A 614     -35.372 -17.141 -20.746  1.00  0.400          O  
ATOM   9632  H   ASP A 614     -33.049 -14.977 -21.999  1.00  0.370          H  
ATOM   9633  HA  ASP A 614     -34.801 -13.419 -20.189  1.00  0.340          H  
ATOM   9634 1HB  ASP A 614     -33.395 -16.078 -19.842  1.00  0.480          H  
ATOM   9635 2HB  ASP A 614     -34.392 -15.310 -18.617  1.00  0.480          H  
ATOM   9636  N   LEU A 615     -31.536 -13.718 -19.871  1.00  0.250          N  
ATOM   9637  CA  LEU A 615     -30.403 -13.135 -19.137  1.00  0.250          C  
ATOM   9638  C   LEU A 615     -30.403 -11.624 -19.224  1.00  0.260          C  
ATOM   9639  O   LEU A 615     -30.052 -10.934 -18.272  1.00  0.330          O  
ATOM   9640  CB  LEU A 615     -29.063 -13.658 -19.661  1.00  0.350          C  
ATOM   9641  CG  LEU A 615     -28.475 -14.900 -18.964  1.00  0.350          C  
ATOM   9642  CD1 LEU A 615     -29.497 -16.018 -18.955  1.00  0.350          C  
ATOM   9643  CD2 LEU A 615     -27.192 -15.313 -19.711  1.00  0.350          C  
ATOM   9644  H   LEU A 615     -31.375 -14.407 -20.610  1.00  0.300          H  
ATOM   9645  HA  LEU A 615     -30.498 -13.402 -18.092  1.00  0.300          H  
ATOM   9646 1HB  LEU A 615     -29.187 -13.901 -20.702  1.00  0.420          H  
ATOM   9647 2HB  LEU A 615     -28.336 -12.855 -19.590  1.00  0.420          H  
ATOM   9648  HG  LEU A 615     -28.230 -14.669 -17.927  1.00  0.420          H  
ATOM   9649 1HD1 LEU A 615     -29.071 -16.878 -18.466  1.00  0.420          H  
ATOM   9650 2HD1 LEU A 615     -30.388 -15.726 -18.424  1.00  0.420          H  
ATOM   9651 3HD1 LEU A 615     -29.764 -16.263 -19.960  1.00  0.420          H  
ATOM   9652 1HD2 LEU A 615     -26.758 -16.190 -19.242  1.00  0.420          H  
ATOM   9653 2HD2 LEU A 615     -27.422 -15.537 -20.740  1.00  0.420          H  
ATOM   9654 3HD2 LEU A 615     -26.480 -14.505 -19.681  1.00  0.420          H  
ATOM   9655  N   LYS A 616     -30.819 -11.098 -20.364  1.00  0.240          N  
ATOM   9656  CA  LYS A 616     -30.872  -9.664 -20.551  1.00  0.250          C  
ATOM   9657  C   LYS A 616     -32.040  -8.999 -19.814  1.00  0.270          C  
ATOM   9658  O   LYS A 616     -32.021  -7.782 -19.607  1.00  0.360          O  
ATOM   9659  CB  LYS A 616     -30.968  -9.332 -22.038  1.00  0.350          C  
ATOM   9660  CG  LYS A 616     -29.712  -9.627 -22.849  1.00  0.350          C  
ATOM   9661  CD  LYS A 616     -29.932  -9.296 -24.315  1.00  0.350          C  
ATOM   9662  CE  LYS A 616     -28.689  -9.534 -25.159  1.00  0.350          C  
ATOM   9663  NZ  LYS A 616     -28.948  -9.218 -26.601  1.00  0.350          N  
ATOM   9664  H   LYS A 616     -31.076 -11.718 -21.139  1.00  0.290          H  
ATOM   9665  HA  LYS A 616     -29.949  -9.239 -20.161  1.00  0.300          H  
ATOM   9666 1HB  LYS A 616     -31.787  -9.913 -22.477  1.00  0.420          H  
ATOM   9667 2HB  LYS A 616     -31.214  -8.279 -22.160  1.00  0.420          H  
ATOM   9668 1HG  LYS A 616     -28.889  -9.022 -22.463  1.00  0.420          H  
ATOM   9669 2HG  LYS A 616     -29.446 -10.680 -22.747  1.00  0.420          H  
ATOM   9670 1HD  LYS A 616     -30.742  -9.923 -24.699  1.00  0.420          H  
ATOM   9671 2HD  LYS A 616     -30.229  -8.253 -24.408  1.00  0.420          H  
ATOM   9672 1HE  LYS A 616     -27.879  -8.901 -24.795  1.00  0.420          H  
ATOM   9673 2HE  LYS A 616     -28.385 -10.575 -25.072  1.00  0.420          H  
ATOM   9674 1HZ  LYS A 616     -28.112  -9.379 -27.148  1.00  0.420          H  
ATOM   9675 2HZ  LYS A 616     -29.694  -9.810 -26.947  1.00  0.420          H  
ATOM   9676 3HZ  LYS A 616     -29.221  -8.248 -26.690  1.00  0.420          H  
ATOM   9677  N   SER A 617     -33.060  -9.765 -19.431  1.00  0.290          N  
ATOM   9678  CA  SER A 617     -34.265  -9.220 -18.827  1.00  0.290          C  
ATOM   9679  C   SER A 617     -34.113  -9.159 -17.309  1.00  0.290          C  
ATOM   9680  O   SER A 617     -34.892  -9.757 -16.559  1.00  0.670          O  
ATOM   9681  CB  SER A 617     -35.453 -10.098 -19.212  1.00  0.410          C  
ATOM   9682  OG  SER A 617     -35.672 -10.113 -20.621  1.00  0.410          O  
ATOM   9683  H   SER A 617     -32.988 -10.775 -19.507  1.00  0.350          H  
ATOM   9684  HA  SER A 617     -34.423  -8.212 -19.205  1.00  0.350          H  
ATOM   9685 1HB  SER A 617     -35.285 -11.115 -18.860  1.00  0.490          H  
ATOM   9686 2HB  SER A 617     -36.344  -9.723 -18.713  1.00  0.490          H  
ATOM   9687  HG  SER A 617     -35.122 -10.859 -21.008  1.00  0.490          H  
ATOM   9688  N   VAL A 618     -33.090  -8.438 -16.870  1.00  0.350          N  
ATOM   9689  CA  VAL A 618     -32.754  -8.310 -15.453  1.00  0.290          C  
ATOM   9690  C   VAL A 618     -32.469  -6.888 -15.019  1.00  0.330          C  
ATOM   9691  O   VAL A 618     -32.140  -6.026 -15.838  1.00  0.600          O  
ATOM   9692  CB  VAL A 618     -31.512  -9.153 -15.113  1.00  0.430          C  
ATOM   9693  CG1 VAL A 618     -31.777 -10.629 -15.392  1.00  0.430          C  
ATOM   9694  CG2 VAL A 618     -30.321  -8.643 -15.938  1.00  0.430          C  
ATOM   9695  H   VAL A 618     -32.548  -7.970 -17.601  1.00  0.420          H  
ATOM   9696  HA  VAL A 618     -33.599  -8.677 -14.870  1.00  0.350          H  
ATOM   9697  HB  VAL A 618     -31.295  -9.050 -14.052  1.00  0.520          H  
ATOM   9698 1HG1 VAL A 618     -30.913 -11.211 -15.130  1.00  0.520          H  
ATOM   9699 2HG1 VAL A 618     -32.624 -10.954 -14.797  1.00  0.520          H  
ATOM   9700 3HG1 VAL A 618     -31.995 -10.778 -16.450  1.00  0.520          H  
ATOM   9701 1HG2 VAL A 618     -29.444  -9.206 -15.702  1.00  0.520          H  
ATOM   9702 2HG2 VAL A 618     -30.540  -8.754 -17.001  1.00  0.520          H  
ATOM   9703 3HG2 VAL A 618     -30.132  -7.604 -15.723  1.00  0.520          H  
ATOM   9704  N   GLN A 619     -32.529  -6.664 -13.707  1.00  0.220          N  
ATOM   9705  CA  GLN A 619     -32.151  -5.394 -13.112  1.00  0.220          C  
ATOM   9706  C   GLN A 619     -31.360  -5.663 -11.834  1.00  0.210          C  
ATOM   9707  O   GLN A 619     -31.742  -6.515 -11.035  1.00  0.230          O  
ATOM   9708  CB  GLN A 619     -33.384  -4.532 -12.783  1.00  0.310          C  
ATOM   9709  CG  GLN A 619     -34.310  -4.219 -13.960  1.00  0.310          C  
ATOM   9710  CD  GLN A 619     -35.347  -5.319 -14.214  1.00  0.310          C  
ATOM   9711  OE1 GLN A 619     -35.957  -5.838 -13.272  1.00  0.310          O  
ATOM   9712  NE2 GLN A 619     -35.551  -5.670 -15.482  1.00  0.310          N  
ATOM   9713  H   GLN A 619     -32.836  -7.414 -13.103  1.00  0.260          H  
ATOM   9714  HA  GLN A 619     -31.508  -4.851 -13.803  1.00  0.260          H  
ATOM   9715 1HB  GLN A 619     -33.967  -5.007 -12.012  1.00  0.370          H  
ATOM   9716 2HB  GLN A 619     -33.049  -3.577 -12.380  1.00  0.370          H  
ATOM   9717 1HG  GLN A 619     -34.843  -3.294 -13.752  1.00  0.370          H  
ATOM   9718 2HG  GLN A 619     -33.709  -4.106 -14.860  1.00  0.370          H  
ATOM   9719 1HE2 GLN A 619     -36.218  -6.383 -15.704  1.00  0.370          H  
ATOM   9720 2HE2 GLN A 619     -35.030  -5.226 -16.214  1.00  0.370          H  
ATOM   9721  N   TYR A 620     -30.325  -4.865 -11.590  1.00  0.200          N  
ATOM   9722  CA  TYR A 620     -29.464  -4.983 -10.405  1.00  0.230          C  
ATOM   9723  C   TYR A 620     -30.268  -4.969  -9.110  1.00  0.190          C  
ATOM   9724  O   TYR A 620     -29.967  -5.691  -8.165  1.00  0.170          O  
ATOM   9725  CB  TYR A 620     -28.409  -3.876 -10.415  1.00  0.310          C  
ATOM   9726  CG  TYR A 620     -27.398  -3.925  -9.287  1.00  0.310          C  
ATOM   9727  CD1 TYR A 620     -26.366  -4.852  -9.331  1.00  0.310          C  
ATOM   9728  CD2 TYR A 620     -27.470  -3.024  -8.240  1.00  0.310          C  
ATOM   9729  CE1 TYR A 620     -25.420  -4.878  -8.339  1.00  0.310          C  
ATOM   9730  CE2 TYR A 620     -26.516  -3.050  -7.245  1.00  0.310          C  
ATOM   9731  CZ  TYR A 620     -25.496  -3.964  -7.293  1.00  0.310          C  
ATOM   9732  OH  TYR A 620     -24.546  -3.977  -6.309  1.00  0.310          O  
ATOM   9733  H   TYR A 620     -30.087  -4.164 -12.279  1.00  0.240          H  
ATOM   9734  HA  TYR A 620     -28.947  -5.943 -10.456  1.00  0.280          H  
ATOM   9735 1HB  TYR A 620     -27.860  -3.904 -11.351  1.00  0.370          H  
ATOM   9736 2HB  TYR A 620     -28.905  -2.905 -10.370  1.00  0.370          H  
ATOM   9737  HD1 TYR A 620     -26.305  -5.553 -10.151  1.00  0.370          H  
ATOM   9738  HD2 TYR A 620     -28.278  -2.287  -8.205  1.00  0.370          H  
ATOM   9739  HE1 TYR A 620     -24.616  -5.605  -8.382  1.00  0.370          H  
ATOM   9740  HE2 TYR A 620     -26.571  -2.335  -6.426  1.00  0.370          H  
ATOM   9741  HH  TYR A 620     -24.806  -3.379  -5.584  1.00  0.370          H  
ATOM   9742  N   ASP A 621     -31.251  -4.076  -9.049  1.00  0.220          N  
ATOM   9743  CA  ASP A 621     -32.065  -3.870  -7.860  1.00  0.220          C  
ATOM   9744  C   ASP A 621     -33.310  -4.756  -7.799  1.00  0.200          C  
ATOM   9745  O   ASP A 621     -34.152  -4.567  -6.918  1.00  0.200          O  
ATOM   9746  CB  ASP A 621     -32.525  -2.412  -7.806  1.00  0.310          C  
ATOM   9747  CG  ASP A 621     -31.401  -1.396  -7.598  1.00  0.310          C  
ATOM   9748  OD1 ASP A 621     -30.458  -1.670  -6.898  1.00  0.310          O  
ATOM   9749  OD2 ASP A 621     -31.501  -0.345  -8.175  1.00  0.310          O  
ATOM   9750  H   ASP A 621     -31.417  -3.493  -9.855  1.00  0.260          H  
ATOM   9751  HA  ASP A 621     -31.456  -4.083  -6.988  1.00  0.260          H  
ATOM   9752 1HB  ASP A 621     -33.046  -2.168  -8.731  1.00  0.370          H  
ATOM   9753 2HB  ASP A 621     -33.243  -2.294  -6.994  1.00  0.370          H  
ATOM   9754  N   SER A 622     -33.461  -5.682  -8.746  1.00  0.200          N  
ATOM   9755  CA  SER A 622     -34.623  -6.563  -8.805  1.00  0.210          C  
ATOM   9756  C   SER A 622     -34.749  -7.460  -7.603  1.00  0.200          C  
ATOM   9757  O   SER A 622     -33.750  -7.955  -7.064  1.00  0.190          O  
ATOM   9758  CB  SER A 622     -34.608  -7.450 -10.029  1.00  0.290          C  
ATOM   9759  OG  SER A 622     -35.678  -8.383  -9.980  1.00  0.290          O  
ATOM   9760  H   SER A 622     -32.726  -5.830  -9.442  1.00  0.240          H  
ATOM   9761  HA  SER A 622     -35.515  -5.937  -8.852  1.00  0.250          H  
ATOM   9762 1HB  SER A 622     -34.699  -6.844 -10.919  1.00  0.350          H  
ATOM   9763 2HB  SER A 622     -33.658  -7.978 -10.086  1.00  0.350          H  
ATOM   9764  HG  SER A 622     -35.692  -8.799 -10.852  1.00  0.350          H  
ATOM   9765  N   ASP A 623     -35.997  -7.768  -7.246  1.00  0.190          N  
ATOM   9766  CA  ASP A 623     -36.271  -8.692  -6.159  1.00  0.190          C  
ATOM   9767  C   ASP A 623     -35.557 -10.007  -6.426  1.00  0.190          C  
ATOM   9768  O   ASP A 623     -35.082 -10.653  -5.502  1.00  0.190          O  
ATOM   9769  CB  ASP A 623     -37.763  -9.003  -6.048  1.00  0.270          C  
ATOM   9770  CG  ASP A 623     -38.635  -7.866  -5.543  1.00  0.270          C  
ATOM   9771  OD1 ASP A 623     -38.127  -6.896  -5.040  1.00  0.270          O  
ATOM   9772  OD2 ASP A 623     -39.825  -7.992  -5.676  1.00  0.270          O  
ATOM   9773  H   ASP A 623     -36.768  -7.323  -7.727  1.00  0.230          H  
ATOM   9774  HA  ASP A 623     -35.910  -8.263  -5.226  1.00  0.230          H  
ATOM   9775 1HB  ASP A 623     -38.136  -9.316  -7.024  1.00  0.320          H  
ATOM   9776 2HB  ASP A 623     -37.890  -9.846  -5.375  1.00  0.320          H  
ATOM   9777  N   ALA A 624     -35.449 -10.404  -7.700  1.00  0.190          N  
ATOM   9778  CA  ALA A 624     -34.798 -11.662  -8.032  1.00  0.190          C  
ATOM   9779  C   ALA A 624     -33.343 -11.698  -7.552  1.00  0.210          C  
ATOM   9780  O   ALA A 624     -32.845 -12.764  -7.162  1.00  0.210          O  
ATOM   9781  CB  ALA A 624     -34.851 -11.875  -9.521  1.00  0.270          C  
ATOM   9782  H   ALA A 624     -35.837  -9.830  -8.447  1.00  0.230          H  
ATOM   9783  HA  ALA A 624     -35.340 -12.464  -7.539  1.00  0.230          H  
ATOM   9784 1HB  ALA A 624     -34.403 -12.832  -9.765  1.00  0.320          H  
ATOM   9785 2HB  ALA A 624     -35.887 -11.873  -9.848  1.00  0.320          H  
ATOM   9786 3HB  ALA A 624     -34.308 -11.079 -10.024  1.00  0.320          H  
ATOM   9787  N   VAL A 625     -32.647 -10.553  -7.602  1.00  0.230          N  
ATOM   9788  CA  VAL A 625     -31.270 -10.461  -7.153  1.00  0.280          C  
ATOM   9789  C   VAL A 625     -31.249 -10.620  -5.653  1.00  0.270          C  
ATOM   9790  O   VAL A 625     -30.418 -11.345  -5.103  1.00  0.280          O  
ATOM   9791  CB  VAL A 625     -30.636  -9.122  -7.580  1.00  0.370          C  
ATOM   9792  CG1 VAL A 625     -29.253  -8.917  -6.908  1.00  0.370          C  
ATOM   9793  CG2 VAL A 625     -30.489  -9.135  -9.117  1.00  0.370          C  
ATOM   9794  H   VAL A 625     -33.098  -9.685  -7.893  1.00  0.280          H  
ATOM   9795  HA  VAL A 625     -30.701 -11.265  -7.612  1.00  0.340          H  
ATOM   9796  HB  VAL A 625     -31.279  -8.290  -7.279  1.00  0.450          H  
ATOM   9797 1HG1 VAL A 625     -28.837  -7.962  -7.243  1.00  0.450          H  
ATOM   9798 2HG1 VAL A 625     -29.360  -8.895  -5.824  1.00  0.450          H  
ATOM   9799 3HG1 VAL A 625     -28.589  -9.707  -7.170  1.00  0.450          H  
ATOM   9800 1HG2 VAL A 625     -30.050  -8.190  -9.448  1.00  0.450          H  
ATOM   9801 2HG2 VAL A 625     -29.843  -9.962  -9.413  1.00  0.450          H  
ATOM   9802 3HG2 VAL A 625     -31.466  -9.255  -9.579  1.00  0.450          H  
ATOM   9803  N   ARG A 626     -32.158  -9.901  -5.003  1.00  0.260          N  
ATOM   9804  CA  ARG A 626     -32.295  -9.946  -3.557  1.00  0.280          C  
ATOM   9805  C   ARG A 626     -32.670 -11.348  -3.058  1.00  0.260          C  
ATOM   9806  O   ARG A 626     -32.300 -11.729  -1.954  1.00  0.320          O  
ATOM   9807  CB  ARG A 626     -33.304  -8.921  -3.100  1.00  0.380          C  
ATOM   9808  CG  ARG A 626     -32.821  -7.498  -3.255  1.00  0.380          C  
ATOM   9809  CD  ARG A 626     -33.828  -6.533  -2.801  1.00  0.380          C  
ATOM   9810  NE  ARG A 626     -33.391  -5.162  -3.000  1.00  0.380          N  
ATOM   9811  CZ  ARG A 626     -32.589  -4.466  -2.154  1.00  0.380          C  
ATOM   9812  NH1 ARG A 626     -32.125  -5.030  -1.050  1.00  0.380          N  
ATOM   9813  NH2 ARG A 626     -32.292  -3.213  -2.449  1.00  0.380          N  
ATOM   9814  H   ARG A 626     -32.778  -9.303  -5.562  1.00  0.310          H  
ATOM   9815  HA  ARG A 626     -31.334  -9.681  -3.123  1.00  0.340          H  
ATOM   9816 1HB  ARG A 626     -34.224  -9.035  -3.659  1.00  0.460          H  
ATOM   9817 2HB  ARG A 626     -33.534  -9.084  -2.046  1.00  0.460          H  
ATOM   9818 1HG  ARG A 626     -31.909  -7.363  -2.678  1.00  0.460          H  
ATOM   9819 2HG  ARG A 626     -32.614  -7.301  -4.313  1.00  0.460          H  
ATOM   9820 1HD  ARG A 626     -34.743  -6.679  -3.382  1.00  0.460          H  
ATOM   9821 2HD  ARG A 626     -34.047  -6.686  -1.745  1.00  0.460          H  
ATOM   9822  HE  ARG A 626     -33.731  -4.681  -3.835  1.00  0.460          H  
ATOM   9823 1HH1 ARG A 626     -32.370  -5.980  -0.827  1.00  0.460          H  
ATOM   9824 2HH1 ARG A 626     -31.523  -4.508  -0.385  1.00  0.460          H  
ATOM   9825 1HH2 ARG A 626     -32.671  -2.802  -3.289  1.00  0.460          H  
ATOM   9826 2HH2 ARG A 626     -31.714  -2.660  -1.840  1.00  0.460          H  
ATOM   9827  N   LYS A 627     -33.460 -12.089  -3.838  1.00  0.200          N  
ATOM   9828  CA  LYS A 627     -33.832 -13.449  -3.474  1.00  0.190          C  
ATOM   9829  C   LYS A 627     -32.666 -14.436  -3.625  1.00  0.210          C  
ATOM   9830  O   LYS A 627     -32.482 -15.293  -2.757  1.00  0.240          O  
ATOM   9831  CB  LYS A 627     -35.049 -13.917  -4.277  1.00  0.270          C  
ATOM   9832  CG  LYS A 627     -36.372 -13.243  -3.870  1.00  0.270          C  
ATOM   9833  CD  LYS A 627     -37.535 -13.698  -4.746  1.00  0.270          C  
ATOM   9834  CE  LYS A 627     -38.838 -13.013  -4.334  1.00  0.270          C  
ATOM   9835  NZ  LYS A 627     -39.979 -13.397  -5.215  1.00  0.270          N  
ATOM   9836  H   LYS A 627     -33.827 -11.672  -4.691  1.00  0.240          H  
ATOM   9837  HA  LYS A 627     -34.115 -13.447  -2.424  1.00  0.230          H  
ATOM   9838 1HB  LYS A 627     -34.878 -13.710  -5.334  1.00  0.320          H  
ATOM   9839 2HB  LYS A 627     -35.164 -14.994  -4.167  1.00  0.320          H  
ATOM   9840 1HG  LYS A 627     -36.591 -13.497  -2.834  1.00  0.320          H  
ATOM   9841 2HG  LYS A 627     -36.267 -12.165  -3.938  1.00  0.320          H  
ATOM   9842 1HD  LYS A 627     -37.318 -13.448  -5.787  1.00  0.320          H  
ATOM   9843 2HD  LYS A 627     -37.657 -14.777  -4.665  1.00  0.320          H  
ATOM   9844 1HE  LYS A 627     -39.075 -13.289  -3.309  1.00  0.320          H  
ATOM   9845 2HE  LYS A 627     -38.701 -11.934  -4.386  1.00  0.320          H  
ATOM   9846 1HZ  LYS A 627     -40.815 -12.917  -4.906  1.00  0.320          H  
ATOM   9847 2HZ  LYS A 627     -39.774 -13.131  -6.169  1.00  0.320          H  
ATOM   9848 3HZ  LYS A 627     -40.127 -14.395  -5.168  1.00  0.320          H  
ATOM   9849  N   VAL A 628     -31.875 -14.329  -4.711  1.00  0.210          N  
ATOM   9850  CA  VAL A 628     -30.747 -15.251  -4.880  1.00  0.220          C  
ATOM   9851  C   VAL A 628     -29.607 -14.943  -3.905  1.00  0.270          C  
ATOM   9852  O   VAL A 628     -28.930 -15.863  -3.444  1.00  0.320          O  
ATOM   9853  CB  VAL A 628     -30.231 -15.305  -6.356  1.00  0.300          C  
ATOM   9854  CG1 VAL A 628     -29.489 -14.066  -6.758  1.00  0.300          C  
ATOM   9855  CG2 VAL A 628     -29.287 -16.503  -6.539  1.00  0.300          C  
ATOM   9856  H   VAL A 628     -32.102 -13.644  -5.437  1.00  0.250          H  
ATOM   9857  HA  VAL A 628     -31.110 -16.252  -4.652  1.00  0.260          H  
ATOM   9858  HB  VAL A 628     -31.097 -15.400  -7.014  1.00  0.360          H  
ATOM   9859 1HG1 VAL A 628     -29.180 -14.165  -7.782  1.00  0.360          H  
ATOM   9860 2HG1 VAL A 628     -30.134 -13.224  -6.657  1.00  0.360          H  
ATOM   9861 3HG1 VAL A 628     -28.613 -13.936  -6.147  1.00  0.360          H  
ATOM   9862 1HG2 VAL A 628     -28.966 -16.539  -7.574  1.00  0.360          H  
ATOM   9863 2HG2 VAL A 628     -28.412 -16.394  -5.894  1.00  0.360          H  
ATOM   9864 3HG2 VAL A 628     -29.810 -17.425  -6.286  1.00  0.360          H  
ATOM   9865  N   LEU A 629     -29.364 -13.669  -3.603  1.00  0.290          N  
ATOM   9866  CA  LEU A 629     -28.295 -13.351  -2.680  1.00  0.370          C  
ATOM   9867  C   LEU A 629     -28.825 -13.269  -1.261  1.00  0.170          C  
ATOM   9868  O   LEU A 629     -29.956 -12.880  -1.010  1.00  0.150          O  
ATOM   9869  CB  LEU A 629     -27.612 -12.045  -3.056  1.00  0.490          C  
ATOM   9870  CG  LEU A 629     -27.023 -11.945  -4.446  1.00  0.490          C  
ATOM   9871  CD1 LEU A 629     -26.397 -10.553  -4.609  1.00  0.490          C  
ATOM   9872  CD2 LEU A 629     -26.016 -13.075  -4.659  1.00  0.490          C  
ATOM   9873  H   LEU A 629     -29.914 -12.918  -4.029  1.00  0.350          H  
ATOM   9874  HA  LEU A 629     -27.567 -14.156  -2.691  1.00  0.440          H  
ATOM   9875 1HB  LEU A 629     -28.309 -11.221  -2.907  1.00  0.580          H  
ATOM   9876 2HB  LEU A 629     -26.784 -11.945  -2.402  1.00  0.580          H  
ATOM   9877  HG  LEU A 629     -27.814 -12.023  -5.184  1.00  0.580          H  
ATOM   9878 1HD1 LEU A 629     -25.982 -10.450  -5.604  1.00  0.580          H  
ATOM   9879 2HD1 LEU A 629     -27.163  -9.796  -4.466  1.00  0.580          H  
ATOM   9880 3HD1 LEU A 629     -25.600 -10.417  -3.878  1.00  0.580          H  
ATOM   9881 1HD2 LEU A 629     -25.586 -13.007  -5.651  1.00  0.580          H  
ATOM   9882 2HD2 LEU A 629     -25.226 -13.013  -3.919  1.00  0.580          H  
ATOM   9883 3HD2 LEU A 629     -26.501 -14.041  -4.574  1.00  0.580          H  
ATOM   9884  N   ASP A 630     -27.975 -13.537  -0.293  1.00  0.210          N  
ATOM   9885  CA  ASP A 630     -28.412 -13.501   1.099  1.00  0.240          C  
ATOM   9886  C   ASP A 630     -28.549 -12.096   1.663  1.00  0.210          C  
ATOM   9887  O   ASP A 630     -27.709 -11.668   2.453  1.00  0.260          O  
ATOM   9888  CB  ASP A 630     -27.403 -14.234   1.978  1.00  0.320          C  
ATOM   9889  CG  ASP A 630     -27.308 -15.694   1.692  1.00  0.320          C  
ATOM   9890  OD1 ASP A 630     -28.306 -16.336   1.493  1.00  0.320          O  
ATOM   9891  OD2 ASP A 630     -26.190 -16.157   1.625  1.00  0.320          O  
ATOM   9892  H   ASP A 630     -27.053 -13.847  -0.533  1.00  0.250          H  
ATOM   9893  HA  ASP A 630     -29.384 -13.994   1.164  1.00  0.290          H  
ATOM   9894 1HB  ASP A 630     -26.421 -13.788   1.876  1.00  0.390          H  
ATOM   9895 2HB  ASP A 630     -27.697 -14.117   3.026  1.00  0.390          H  
ATOM   9896  N   ILE A 631     -29.572 -11.368   1.221  1.00  0.200          N  
ATOM   9897  CA  ILE A 631     -29.796 -10.008   1.709  1.00  0.210          C  
ATOM   9898  C   ILE A 631     -31.266  -9.650   2.012  1.00  0.220          C  
ATOM   9899  O   ILE A 631     -32.170  -9.937   1.220  1.00  0.250          O  
ATOM   9900  CB  ILE A 631     -29.201  -8.992   0.722  1.00  0.290          C  
ATOM   9901  CG1 ILE A 631     -29.334  -7.577   1.287  1.00  0.290          C  
ATOM   9902  CG2 ILE A 631     -29.866  -9.134  -0.681  1.00  0.290          C  
ATOM   9903  CD1 ILE A 631     -28.503  -6.545   0.609  1.00  0.290          C  
ATOM   9904  H   ILE A 631     -30.187 -11.804   0.527  1.00  0.240          H  
ATOM   9905  HA  ILE A 631     -29.241  -9.905   2.638  1.00  0.250          H  
ATOM   9906  HB  ILE A 631     -28.167  -9.183   0.661  1.00  0.350          H  
ATOM   9907 1HG1 ILE A 631     -30.360  -7.259   1.197  1.00  0.350          H  
ATOM   9908 2HG1 ILE A 631     -29.053  -7.596   2.339  1.00  0.350          H  
ATOM   9909 1HG2 ILE A 631     -29.432  -8.442  -1.379  1.00  0.350          H  
ATOM   9910 2HG2 ILE A 631     -29.724 -10.151  -1.051  1.00  0.350          H  
ATOM   9911 3HG2 ILE A 631     -30.931  -8.930  -0.615  1.00  0.350          H  
ATOM   9912 1HD1 ILE A 631     -28.662  -5.591   1.053  1.00  0.350          H  
ATOM   9913 2HD1 ILE A 631     -27.457  -6.806   0.699  1.00  0.350          H  
ATOM   9914 3HD1 ILE A 631     -28.781  -6.490  -0.404  1.00  0.350          H  
ATOM   9915  N   SER A 632     -31.475  -9.006   3.156  1.00  0.220          N  
ATOM   9916  CA  SER A 632     -32.759  -8.440   3.589  1.00  0.280          C  
ATOM   9917  C   SER A 632     -33.219  -7.276   2.736  1.00  0.220          C  
ATOM   9918  O   SER A 632     -32.417  -6.508   2.207  1.00  0.200          O  
ATOM   9919  CB  SER A 632     -32.748  -7.966   5.024  1.00  0.370          C  
ATOM   9920  OG  SER A 632     -33.942  -7.270   5.309  1.00  0.370          O  
ATOM   9921  H   SER A 632     -30.669  -8.922   3.779  1.00  0.260          H  
ATOM   9922  HA  SER A 632     -33.509  -9.227   3.512  1.00  0.340          H  
ATOM   9923 1HB  SER A 632     -32.663  -8.819   5.685  1.00  0.440          H  
ATOM   9924 2HB  SER A 632     -31.905  -7.330   5.198  1.00  0.440          H  
ATOM   9925  HG  SER A 632     -33.915  -7.083   6.256  1.00  0.440          H  
ATOM   9926  N   SER A 633     -34.531  -7.117   2.625  1.00  0.220          N  
ATOM   9927  CA  SER A 633     -35.132  -6.016   1.878  1.00  0.240          C  
ATOM   9928  C   SER A 633     -34.807  -4.645   2.481  1.00  0.240          C  
ATOM   9929  O   SER A 633     -34.944  -3.615   1.818  1.00  0.260          O  
ATOM   9930  CB  SER A 633     -36.633  -6.202   1.817  1.00  0.330          C  
ATOM   9931  OG  SER A 633     -37.199  -6.086   3.091  1.00  0.330          O  
ATOM   9932  H   SER A 633     -35.143  -7.772   3.091  1.00  0.260          H  
ATOM   9933  HA  SER A 633     -34.736  -6.039   0.863  1.00  0.290          H  
ATOM   9934 1HB  SER A 633     -37.064  -5.451   1.156  1.00  0.390          H  
ATOM   9935 2HB  SER A 633     -36.863  -7.180   1.399  1.00  0.390          H  
ATOM   9936  HG  SER A 633     -38.149  -6.169   2.969  1.00  0.390          H  
ATOM   9937  N   ASN A 634     -34.353  -4.633   3.736  1.00  0.240          N  
ATOM   9938  CA  ASN A 634     -34.010  -3.399   4.429  1.00  0.260          C  
ATOM   9939  C   ASN A 634     -32.520  -3.039   4.335  1.00  0.220          C  
ATOM   9940  O   ASN A 634     -32.071  -2.082   4.971  1.00  0.250          O  
ATOM   9941  CB  ASN A 634     -34.421  -3.502   5.883  1.00  0.360          C  
ATOM   9942  CG  ASN A 634     -35.914  -3.522   6.065  1.00  0.360          C  
ATOM   9943  OD1 ASN A 634     -36.662  -2.808   5.386  1.00  0.360          O  
ATOM   9944  ND2 ASN A 634     -36.368  -4.340   6.982  1.00  0.360          N  
ATOM   9945  H   ASN A 634     -34.263  -5.528   4.212  1.00  0.290          H  
ATOM   9946  HA  ASN A 634     -34.566  -2.583   3.965  1.00  0.310          H  
ATOM   9947 1HB  ASN A 634     -34.003  -4.416   6.305  1.00  0.430          H  
ATOM   9948 2HB  ASN A 634     -34.009  -2.664   6.441  1.00  0.430          H  
ATOM   9949 1HD2 ASN A 634     -37.351  -4.402   7.152  1.00  0.430          H  
ATOM   9950 2HD2 ASN A 634     -35.733  -4.904   7.509  1.00  0.430          H  
ATOM   9951  N   ILE A 635     -31.754  -3.785   3.542  1.00  0.190          N  
ATOM   9952  CA  ILE A 635     -30.322  -3.541   3.384  1.00  0.190          C  
ATOM   9953  C   ILE A 635     -30.020  -3.193   1.926  1.00  0.150          C  
ATOM   9954  O   ILE A 635     -30.536  -3.822   1.001  1.00  0.160          O  
ATOM   9955  CB  ILE A 635     -29.488  -4.754   3.817  1.00  0.270          C  
ATOM   9956  CG1 ILE A 635     -29.772  -5.092   5.282  1.00  0.270          C  
ATOM   9957  CG2 ILE A 635     -27.962  -4.457   3.626  1.00  0.270          C  
ATOM   9958  CD1 ILE A 635     -29.216  -6.423   5.682  1.00  0.270          C  
ATOM   9959  H   ILE A 635     -32.168  -4.571   3.031  1.00  0.230          H  
ATOM   9960  HA  ILE A 635     -30.038  -2.691   4.000  1.00  0.230          H  
ATOM   9961  HB  ILE A 635     -29.790  -5.601   3.230  1.00  0.320          H  
ATOM   9962 1HG1 ILE A 635     -29.362  -4.318   5.929  1.00  0.320          H  
ATOM   9963 2HG1 ILE A 635     -30.846  -5.129   5.431  1.00  0.320          H  
ATOM   9964 1HG2 ILE A 635     -27.378  -5.307   3.905  1.00  0.320          H  
ATOM   9965 2HG2 ILE A 635     -27.736  -4.234   2.597  1.00  0.320          H  
ATOM   9966 3HG2 ILE A 635     -27.680  -3.605   4.242  1.00  0.320          H  
ATOM   9967 1HD1 ILE A 635     -29.470  -6.639   6.705  1.00  0.320          H  
ATOM   9968 2HD1 ILE A 635     -29.642  -7.174   5.047  1.00  0.320          H  
ATOM   9969 3HD1 ILE A 635     -28.163  -6.453   5.579  1.00  0.320          H  
ATOM   9970  N   LYS A 636     -29.187  -2.182   1.719  1.00  0.180          N  
ATOM   9971  CA  LYS A 636     -28.848  -1.750   0.371  1.00  0.160          C  
ATOM   9972  C   LYS A 636     -27.777  -2.638  -0.279  1.00  0.160          C  
ATOM   9973  O   LYS A 636     -26.960  -3.250   0.407  1.00  0.180          O  
ATOM   9974  CB  LYS A 636     -28.391  -0.281   0.412  1.00  0.230          C  
ATOM   9975  CG  LYS A 636     -26.991   0.004   1.051  1.00  0.230          C  
ATOM   9976  CD  LYS A 636     -27.004   0.081   2.585  1.00  0.230          C  
ATOM   9977  CE  LYS A 636     -25.721   0.747   3.118  1.00  0.230          C  
ATOM   9978  NZ  LYS A 636     -25.619   0.636   4.608  1.00  0.230          N  
ATOM   9979  H   LYS A 636     -28.802  -1.707   2.519  1.00  0.220          H  
ATOM   9980  HA  LYS A 636     -29.747  -1.813  -0.242  1.00  0.190          H  
ATOM   9981 1HB  LYS A 636     -28.361   0.114  -0.606  1.00  0.280          H  
ATOM   9982 2HB  LYS A 636     -29.127   0.308   0.957  1.00  0.280          H  
ATOM   9983 1HG  LYS A 636     -26.279  -0.763   0.755  1.00  0.280          H  
ATOM   9984 2HG  LYS A 636     -26.636   0.963   0.670  1.00  0.280          H  
ATOM   9985 1HD  LYS A 636     -27.873   0.644   2.931  1.00  0.280          H  
ATOM   9986 2HD  LYS A 636     -27.044  -0.923   3.000  1.00  0.280          H  
ATOM   9987 1HE  LYS A 636     -24.851   0.265   2.666  1.00  0.280          H  
ATOM   9988 2HE  LYS A 636     -25.723   1.800   2.842  1.00  0.280          H  
ATOM   9989 1HZ  LYS A 636     -24.777   1.067   4.957  1.00  0.280          H  
ATOM   9990 2HZ  LYS A 636     -26.409   1.080   5.061  1.00  0.280          H  
ATOM   9991 3HZ  LYS A 636     -25.603  -0.344   4.856  1.00  0.280          H  
ATOM   9992  N   LEU A 637     -27.744  -2.641  -1.622  1.00  0.150          N  
ATOM   9993  CA  LEU A 637     -26.795  -3.445  -2.409  1.00  0.150          C  
ATOM   9994  C   LEU A 637     -25.464  -2.720  -2.649  1.00  0.130          C  
ATOM   9995  O   LEU A 637     -24.543  -3.264  -3.267  1.00  0.130          O  
ATOM   9996  CB  LEU A 637     -27.397  -3.765  -3.802  1.00  0.210          C  
ATOM   9997  CG  LEU A 637     -28.748  -4.601  -3.908  1.00  0.210          C  
ATOM   9998  CD1 LEU A 637     -29.176  -4.657  -5.362  1.00  0.210          C  
ATOM   9999  CD2 LEU A 637     -28.576  -5.998  -3.412  1.00  0.210          C  
ATOM  10000  H   LEU A 637     -28.436  -2.096  -2.118  1.00  0.180          H  
ATOM  10001  HA  LEU A 637     -26.589  -4.362  -1.864  1.00  0.180          H  
ATOM  10002 1HB  LEU A 637     -27.576  -2.820  -4.309  1.00  0.250          H  
ATOM  10003 2HB  LEU A 637     -26.647  -4.313  -4.371  1.00  0.250          H  
ATOM  10004  HG  LEU A 637     -29.524  -4.106  -3.334  1.00  0.250          H  
ATOM  10005 1HD1 LEU A 637     -30.108  -5.219  -5.447  1.00  0.250          H  
ATOM  10006 2HD1 LEU A 637     -29.328  -3.644  -5.746  1.00  0.250          H  
ATOM  10007 3HD1 LEU A 637     -28.409  -5.153  -5.958  1.00  0.250          H  
ATOM  10008 1HD2 LEU A 637     -29.517  -6.541  -3.504  1.00  0.250          H  
ATOM  10009 2HD2 LEU A 637     -27.809  -6.506  -3.999  1.00  0.250          H  
ATOM  10010 3HD2 LEU A 637     -28.297  -5.952  -2.395  1.00  0.250          H  
ATOM  10011  N   THR A 638     -25.363  -1.497  -2.142  1.00  0.150          N  
ATOM  10012  CA  THR A 638     -24.212  -0.617  -2.312  1.00  0.160          C  
ATOM  10013  C   THR A 638     -22.876  -1.265  -2.024  1.00  0.150          C  
ATOM  10014  O   THR A 638     -21.936  -1.078  -2.794  1.00  0.140          O  
ATOM  10015  CB  THR A 638     -24.365   0.658  -1.454  1.00  0.220          C  
ATOM  10016  OG1 THR A 638     -25.537   1.364  -1.906  1.00  0.220          O  
ATOM  10017  CG2 THR A 638     -23.118   1.568  -1.587  1.00  0.220          C  
ATOM  10018  H   THR A 638     -26.154  -1.132  -1.630  1.00  0.180          H  
ATOM  10019  HA  THR A 638     -24.197  -0.296  -3.354  1.00  0.190          H  
ATOM  10020  HB  THR A 638     -24.486   0.384  -0.413  1.00  0.260          H  
ATOM  10021  HG1 THR A 638     -25.776   2.117  -1.307  1.00  0.260          H  
ATOM  10022 1HG2 THR A 638     -23.264   2.453  -0.982  1.00  0.260          H  
ATOM  10023 2HG2 THR A 638     -22.221   1.050  -1.240  1.00  0.260          H  
ATOM  10024 3HG2 THR A 638     -22.987   1.857  -2.628  1.00  0.260          H  
ATOM  10025  N   GLU A 639     -22.783  -2.085  -0.983  1.00  0.160          N  
ATOM  10026  CA  GLU A 639     -21.492  -2.608  -0.561  1.00  0.170          C  
ATOM  10027  C   GLU A 639     -20.896  -3.694  -1.486  1.00  0.140          C  
ATOM  10028  O   GLU A 639     -19.786  -4.200  -1.242  1.00  0.150          O  
ATOM  10029  CB  GLU A 639     -21.607  -3.103   0.870  1.00  0.230          C  
ATOM  10030  CG  GLU A 639     -21.960  -2.018   1.881  1.00  0.230          C  
ATOM  10031  CD  GLU A 639     -20.933  -0.939   1.992  1.00  0.230          C  
ATOM  10032  OE1 GLU A 639     -19.764  -1.236   2.011  1.00  0.230          O  
ATOM  10033  OE2 GLU A 639     -21.327   0.196   2.054  1.00  0.230          O  
ATOM  10034  H   GLU A 639     -23.603  -2.274  -0.424  1.00  0.190          H  
ATOM  10035  HA  GLU A 639     -20.805  -1.771  -0.544  1.00  0.200          H  
ATOM  10036 1HB  GLU A 639     -22.373  -3.869   0.931  1.00  0.280          H  
ATOM  10037 2HB  GLU A 639     -20.658  -3.527   1.178  1.00  0.280          H  
ATOM  10038 1HG  GLU A 639     -22.908  -1.561   1.596  1.00  0.280          H  
ATOM  10039 2HG  GLU A 639     -22.096  -2.482   2.858  1.00  0.280          H  
ATOM  10040  N   LEU A 640     -21.619  -4.043  -2.557  1.00  0.120          N  
ATOM  10041  CA  LEU A 640     -21.059  -4.943  -3.550  1.00  0.090          C  
ATOM  10042  C   LEU A 640     -20.244  -4.104  -4.536  1.00  0.100          C  
ATOM  10043  O   LEU A 640     -19.305  -4.596  -5.158  1.00  0.100          O  
ATOM  10044  CB  LEU A 640     -22.144  -5.665  -4.374  1.00  0.140          C  
ATOM  10045  CG  LEU A 640     -23.107  -6.631  -3.686  1.00  0.140          C  
ATOM  10046  CD1 LEU A 640     -24.148  -7.109  -4.725  1.00  0.140          C  
ATOM  10047  CD2 LEU A 640     -22.343  -7.830  -3.109  1.00  0.140          C  
ATOM  10048  H   LEU A 640     -22.552  -3.643  -2.703  1.00  0.140          H  
ATOM  10049  HA  LEU A 640     -20.397  -5.658  -3.072  1.00  0.110          H  
ATOM  10050 1HB  LEU A 640     -22.752  -4.902  -4.838  1.00  0.170          H  
ATOM  10051 2HB  LEU A 640     -21.656  -6.221  -5.155  1.00  0.170          H  
ATOM  10052  HG  LEU A 640     -23.627  -6.109  -2.906  1.00  0.170          H  
ATOM  10053 1HD1 LEU A 640     -24.853  -7.787  -4.259  1.00  0.170          H  
ATOM  10054 2HD1 LEU A 640     -24.687  -6.251  -5.123  1.00  0.170          H  
ATOM  10055 3HD1 LEU A 640     -23.641  -7.625  -5.535  1.00  0.170          H  
ATOM  10056 1HD2 LEU A 640     -23.034  -8.524  -2.631  1.00  0.170          H  
ATOM  10057 2HD2 LEU A 640     -21.824  -8.332  -3.913  1.00  0.170          H  
ATOM  10058 3HD2 LEU A 640     -21.638  -7.492  -2.384  1.00  0.170          H  
ATOM  10059  N   TYR A 641     -20.656  -2.837  -4.725  1.00  0.110          N  
ATOM  10060  CA  TYR A 641     -20.080  -1.919  -5.702  1.00  0.120          C  
ATOM  10061  C   TYR A 641     -20.057  -2.498  -7.125  1.00  0.130          C  
ATOM  10062  O   TYR A 641     -19.125  -2.242  -7.889  1.00  0.150          O  
ATOM  10063  CB  TYR A 641     -18.686  -1.483  -5.232  1.00  0.160          C  
ATOM  10064  CG  TYR A 641     -18.737  -0.748  -3.891  1.00  0.160          C  
ATOM  10065  CD1 TYR A 641     -18.471  -1.424  -2.718  1.00  0.160          C  
ATOM  10066  CD2 TYR A 641     -19.057   0.606  -3.849  1.00  0.160          C  
ATOM  10067  CE1 TYR A 641     -18.539  -0.765  -1.516  1.00  0.160          C  
ATOM  10068  CE2 TYR A 641     -19.124   1.267  -2.640  1.00  0.160          C  
ATOM  10069  CZ  TYR A 641     -18.874   0.582  -1.478  1.00  0.160          C  
ATOM  10070  OH  TYR A 641     -18.963   1.232  -0.269  1.00  0.160          O  
ATOM  10071  H   TYR A 641     -21.380  -2.439  -4.126  1.00  0.130          H  
ATOM  10072  HA  TYR A 641     -20.710  -1.029  -5.726  1.00  0.140          H  
ATOM  10073 1HB  TYR A 641     -18.033  -2.349  -5.128  1.00  0.200          H  
ATOM  10074 2HB  TYR A 641     -18.236  -0.817  -5.970  1.00  0.200          H  
ATOM  10075  HD1 TYR A 641     -18.221  -2.481  -2.743  1.00  0.200          H  
ATOM  10076  HD2 TYR A 641     -19.261   1.145  -4.774  1.00  0.200          H  
ATOM  10077  HE1 TYR A 641     -18.339  -1.304  -0.587  1.00  0.200          H  
ATOM  10078  HE2 TYR A 641     -19.382   2.323  -2.608  1.00  0.200          H  
ATOM  10079  HH  TYR A 641     -18.764   0.602   0.453  1.00  0.200          H  
ATOM  10080  N   LEU A 642     -21.090  -3.278  -7.483  1.00  0.120          N  
ATOM  10081  CA  LEU A 642     -21.186  -3.904  -8.796  1.00  0.130          C  
ATOM  10082  C   LEU A 642     -22.254  -3.339  -9.743  1.00  0.160          C  
ATOM  10083  O   LEU A 642     -22.517  -3.960 -10.768  1.00  0.250          O  
ATOM  10084  CB  LEU A 642     -21.450  -5.418  -8.638  1.00  0.180          C  
ATOM  10085  CG  LEU A 642     -20.371  -6.302  -7.908  1.00  0.180          C  
ATOM  10086  CD1 LEU A 642     -20.899  -7.746  -7.807  1.00  0.180          C  
ATOM  10087  CD2 LEU A 642     -19.023  -6.259  -8.643  1.00  0.180          C  
ATOM  10088  H   LEU A 642     -21.843  -3.433  -6.822  1.00  0.140          H  
ATOM  10089  HA  LEU A 642     -20.230  -3.767  -9.294  1.00  0.160          H  
ATOM  10090 1HB  LEU A 642     -22.364  -5.526  -8.065  1.00  0.210          H  
ATOM  10091 2HB  LEU A 642     -21.618  -5.835  -9.606  1.00  0.210          H  
ATOM  10092  HG  LEU A 642     -20.229  -5.934  -6.916  1.00  0.210          H  
ATOM  10093 1HD1 LEU A 642     -20.178  -8.361  -7.279  1.00  0.210          H  
ATOM  10094 2HD1 LEU A 642     -21.840  -7.754  -7.265  1.00  0.210          H  
ATOM  10095 3HD1 LEU A 642     -21.056  -8.151  -8.807  1.00  0.210          H  
ATOM  10096 1HD2 LEU A 642     -18.300  -6.871  -8.105  1.00  0.210          H  
ATOM  10097 2HD2 LEU A 642     -19.125  -6.632  -9.653  1.00  0.210          H  
ATOM  10098 3HD2 LEU A 642     -18.666  -5.238  -8.671  1.00  0.210          H  
ATOM  10099  N   ASP A 643     -22.898  -2.209  -9.435  1.00  0.130          N  
ATOM  10100  CA  ASP A 643     -23.983  -1.735 -10.314  1.00  0.160          C  
ATOM  10101  C   ASP A 643     -23.498  -1.376 -11.718  1.00  0.140          C  
ATOM  10102  O   ASP A 643     -24.093  -1.799 -12.723  1.00  0.130          O  
ATOM  10103  CB  ASP A 643     -24.721  -0.544  -9.687  1.00  0.210          C  
ATOM  10104  CG  ASP A 643     -25.958  -0.051 -10.506  1.00  0.210          C  
ATOM  10105  OD1 ASP A 643     -26.804  -0.844 -10.835  1.00  0.210          O  
ATOM  10106  OD2 ASP A 643     -26.037   1.128 -10.760  1.00  0.210          O  
ATOM  10107  H   ASP A 643     -22.653  -1.691  -8.605  1.00  0.160          H  
ATOM  10108  HA  ASP A 643     -24.707  -2.543 -10.416  1.00  0.190          H  
ATOM  10109 1HB  ASP A 643     -25.052  -0.814  -8.688  1.00  0.250          H  
ATOM  10110 2HB  ASP A 643     -24.023   0.293  -9.584  1.00  0.250          H  
ATOM  10111  N   GLU A 644     -22.399  -0.627 -11.810  1.00  0.160          N  
ATOM  10112  CA  GLU A 644     -21.901  -0.242 -13.116  1.00  0.190          C  
ATOM  10113  C   GLU A 644     -21.453  -1.462 -13.896  1.00  0.160          C  
ATOM  10114  O   GLU A 644     -21.730  -1.569 -15.097  1.00  0.160          O  
ATOM  10115  CB  GLU A 644     -20.732   0.733 -12.977  1.00  0.250          C  
ATOM  10116  CG  GLU A 644     -21.112   2.090 -12.413  1.00  0.250          C  
ATOM  10117  CD  GLU A 644     -21.284   2.077 -10.923  1.00  0.250          C  
ATOM  10118  OE1 GLU A 644     -21.072   1.044 -10.322  1.00  0.250          O  
ATOM  10119  OE2 GLU A 644     -21.585   3.110 -10.372  1.00  0.250          O  
ATOM  10120  H   GLU A 644     -21.929  -0.289 -10.968  1.00  0.190          H  
ATOM  10121  HA  GLU A 644     -22.708   0.242 -13.665  1.00  0.230          H  
ATOM  10122 1HB  GLU A 644     -19.968   0.298 -12.333  1.00  0.300          H  
ATOM  10123 2HB  GLU A 644     -20.280   0.894 -13.956  1.00  0.300          H  
ATOM  10124 1HG  GLU A 644     -20.339   2.811 -12.676  1.00  0.300          H  
ATOM  10125 2HG  GLU A 644     -22.045   2.409 -12.878  1.00  0.300          H  
ATOM  10126  N   GLN A 645     -20.775  -2.398 -13.220  1.00  0.160          N  
ATOM  10127  CA  GLN A 645     -20.325  -3.581 -13.927  1.00  0.160          C  
ATOM  10128  C   GLN A 645     -21.499  -4.444 -14.336  1.00  0.160          C  
ATOM  10129  O   GLN A 645     -21.495  -5.010 -15.421  1.00  0.160          O  
ATOM  10130  CB  GLN A 645     -19.330  -4.420 -13.135  1.00  0.220          C  
ATOM  10131  CG  GLN A 645     -18.772  -5.615 -13.973  1.00  0.220          C  
ATOM  10132  CD  GLN A 645     -18.001  -5.186 -15.162  1.00  0.220          C  
ATOM  10133  OE1 GLN A 645     -17.116  -4.318 -15.100  1.00  0.220          O  
ATOM  10134  NE2 GLN A 645     -18.332  -5.801 -16.276  1.00  0.220          N  
ATOM  10135  H   GLN A 645     -20.576  -2.262 -12.238  1.00  0.190          H  
ATOM  10136  HA  GLN A 645     -19.822  -3.255 -14.833  1.00  0.190          H  
ATOM  10137 1HB  GLN A 645     -18.491  -3.799 -12.829  1.00  0.270          H  
ATOM  10138 2HB  GLN A 645     -19.804  -4.806 -12.230  1.00  0.270          H  
ATOM  10139 1HG  GLN A 645     -18.160  -6.263 -13.404  1.00  0.270          H  
ATOM  10140 2HG  GLN A 645     -19.596  -6.202 -14.355  1.00  0.270          H  
ATOM  10141 1HE2 GLN A 645     -17.867  -5.598 -17.139  1.00  0.270          H  
ATOM  10142 2HE2 GLN A 645     -19.069  -6.511 -16.252  1.00  0.270          H  
ATOM  10143  N   PHE A 646     -22.534  -4.538 -13.499  1.00  0.150          N  
ATOM  10144  CA  PHE A 646     -23.684  -5.368 -13.825  1.00  0.160          C  
ATOM  10145  C   PHE A 646     -24.215  -4.902 -15.168  1.00  0.170          C  
ATOM  10146  O   PHE A 646     -24.468  -5.717 -16.062  1.00  0.170          O  
ATOM  10147  CB  PHE A 646     -24.757  -5.271 -12.731  1.00  0.220          C  
ATOM  10148  CG  PHE A 646     -25.951  -6.195 -12.882  1.00  0.220          C  
ATOM  10149  CD1 PHE A 646     -25.857  -7.517 -12.438  1.00  0.220          C  
ATOM  10150  CD2 PHE A 646     -27.151  -5.768 -13.434  1.00  0.220          C  
ATOM  10151  CE1 PHE A 646     -26.930  -8.381 -12.535  1.00  0.220          C  
ATOM  10152  CE2 PHE A 646     -28.226  -6.638 -13.532  1.00  0.220          C  
ATOM  10153  CZ  PHE A 646     -28.115  -7.940 -13.080  1.00  0.220          C  
ATOM  10154  H   PHE A 646     -22.506  -4.087 -12.586  1.00  0.180          H  
ATOM  10155  HA  PHE A 646     -23.366  -6.405 -13.922  1.00  0.190          H  
ATOM  10156 1HB  PHE A 646     -24.296  -5.473 -11.770  1.00  0.260          H  
ATOM  10157 2HB  PHE A 646     -25.125  -4.247 -12.684  1.00  0.260          H  
ATOM  10158  HD1 PHE A 646     -24.915  -7.865 -12.005  1.00  0.260          H  
ATOM  10159  HD2 PHE A 646     -27.237  -4.737 -13.787  1.00  0.260          H  
ATOM  10160  HE1 PHE A 646     -26.836  -9.411 -12.179  1.00  0.260          H  
ATOM  10161  HE2 PHE A 646     -29.163  -6.299 -13.965  1.00  0.260          H  
ATOM  10162  HZ  PHE A 646     -28.962  -8.618 -13.156  1.00  0.260          H  
ATOM  10163  N   THR A 647     -24.372  -3.578 -15.323  1.00  0.170          N  
ATOM  10164  CA  THR A 647     -24.848  -3.024 -16.583  1.00  0.170          C  
ATOM  10165  C   THR A 647     -23.893  -3.348 -17.739  1.00  0.190          C  
ATOM  10166  O   THR A 647     -24.346  -3.746 -18.816  1.00  0.250          O  
ATOM  10167  CB  THR A 647     -25.048  -1.494 -16.501  1.00  0.240          C  
ATOM  10168  OG1 THR A 647     -26.048  -1.190 -15.514  1.00  0.240          O  
ATOM  10169  CG2 THR A 647     -25.516  -0.959 -17.865  1.00  0.240          C  
ATOM  10170  H   THR A 647     -24.171  -2.956 -14.531  1.00  0.200          H  
ATOM  10171  HA  THR A 647     -25.811  -3.476 -16.807  1.00  0.200          H  
ATOM  10172  HB  THR A 647     -24.108  -1.015 -16.216  1.00  0.290          H  
ATOM  10173  HG1 THR A 647     -25.688  -1.350 -14.626  1.00  0.290          H  
ATOM  10174 1HG2 THR A 647     -25.664   0.116 -17.794  1.00  0.290          H  
ATOM  10175 2HG2 THR A 647     -24.771  -1.164 -18.632  1.00  0.290          H  
ATOM  10176 3HG2 THR A 647     -26.455  -1.438 -18.138  1.00  0.290          H  
ATOM  10177  N   LYS A 648     -22.579  -3.172 -17.538  1.00  0.170          N  
ATOM  10178  CA  LYS A 648     -21.609  -3.458 -18.600  1.00  0.180          C  
ATOM  10179  C   LYS A 648     -21.615  -4.929 -19.036  1.00  0.180          C  
ATOM  10180  O   LYS A 648     -21.574  -5.218 -20.239  1.00  0.190          O  
ATOM  10181  CB  LYS A 648     -20.200  -3.096 -18.142  1.00  0.250          C  
ATOM  10182  CG  LYS A 648     -19.923  -1.616 -18.012  1.00  0.250          C  
ATOM  10183  CD  LYS A 648     -18.511  -1.381 -17.488  1.00  0.250          C  
ATOM  10184  CE  LYS A 648     -18.220   0.098 -17.302  1.00  0.250          C  
ATOM  10185  NZ  LYS A 648     -16.856   0.327 -16.749  1.00  0.250          N  
ATOM  10186  H   LYS A 648     -22.259  -2.798 -16.638  1.00  0.200          H  
ATOM  10187  HA  LYS A 648     -21.866  -2.851 -19.467  1.00  0.220          H  
ATOM  10188 1HB  LYS A 648     -20.020  -3.548 -17.174  1.00  0.300          H  
ATOM  10189 2HB  LYS A 648     -19.474  -3.518 -18.835  1.00  0.300          H  
ATOM  10190 1HG  LYS A 648     -20.031  -1.141 -18.987  1.00  0.300          H  
ATOM  10191 2HG  LYS A 648     -20.642  -1.170 -17.331  1.00  0.300          H  
ATOM  10192 1HD  LYS A 648     -18.394  -1.889 -16.527  1.00  0.300          H  
ATOM  10193 2HD  LYS A 648     -17.789  -1.799 -18.188  1.00  0.300          H  
ATOM  10194 1HE  LYS A 648     -18.303   0.602 -18.263  1.00  0.300          H  
ATOM  10195 2HE  LYS A 648     -18.956   0.521 -16.614  1.00  0.300          H  
ATOM  10196 1HZ  LYS A 648     -16.699   1.319 -16.638  1.00  0.300          H  
ATOM  10197 2HZ  LYS A 648     -16.776  -0.130 -15.850  1.00  0.300          H  
ATOM  10198 3HZ  LYS A 648     -16.166  -0.054 -17.381  1.00  0.300          H  
ATOM  10199  N   THR A 649     -21.671  -5.853 -18.072  1.00  0.180          N  
ATOM  10200  CA  THR A 649     -21.704  -7.280 -18.370  1.00  0.190          C  
ATOM  10201  C   THR A 649     -22.975  -7.599 -19.120  1.00  0.190          C  
ATOM  10202  O   THR A 649     -22.947  -8.347 -20.091  1.00  0.190          O  
ATOM  10203  CB  THR A 649     -21.531  -8.155 -17.104  1.00  0.260          C  
ATOM  10204  OG1 THR A 649     -20.218  -7.918 -16.553  1.00  0.260          O  
ATOM  10205  CG2 THR A 649     -21.710  -9.676 -17.390  1.00  0.260          C  
ATOM  10206  H   THR A 649     -21.681  -5.557 -17.098  1.00  0.220          H  
ATOM  10207  HA  THR A 649     -20.864  -7.513 -19.025  1.00  0.230          H  
ATOM  10208  HB  THR A 649     -22.277  -7.843 -16.364  1.00  0.310          H  
ATOM  10209  HG1 THR A 649     -19.553  -8.269 -17.190  1.00  0.310          H  
ATOM  10210 1HG2 THR A 649     -21.576 -10.229 -16.461  1.00  0.310          H  
ATOM  10211 2HG2 THR A 649     -22.704  -9.872 -17.786  1.00  0.310          H  
ATOM  10212 3HG2 THR A 649     -20.959 -10.000 -18.116  1.00  0.310          H  
ATOM  10213  N   LYS A 650     -24.105  -7.057 -18.663  1.00  0.190          N  
ATOM  10214  CA  LYS A 650     -25.370  -7.270 -19.340  1.00  0.190          C  
ATOM  10215  C   LYS A 650     -25.267  -6.779 -20.788  1.00  0.190          C  
ATOM  10216  O   LYS A 650     -25.610  -7.496 -21.721  1.00  0.190          O  
ATOM  10217  CB  LYS A 650     -26.508  -6.558 -18.599  1.00  0.270          C  
ATOM  10218  CG  LYS A 650     -27.912  -6.792 -19.182  1.00  0.270          C  
ATOM  10219  CD  LYS A 650     -29.015  -6.123 -18.324  1.00  0.270          C  
ATOM  10220  CE  LYS A 650     -29.130  -4.615 -18.558  1.00  0.270          C  
ATOM  10221  NZ  LYS A 650     -30.277  -4.020 -17.786  1.00  0.270          N  
ATOM  10222  H   LYS A 650     -24.090  -6.495 -17.809  1.00  0.230          H  
ATOM  10223  HA  LYS A 650     -25.585  -8.336 -19.352  1.00  0.230          H  
ATOM  10224 1HB  LYS A 650     -26.511  -6.876 -17.555  1.00  0.320          H  
ATOM  10225 2HB  LYS A 650     -26.309  -5.490 -18.605  1.00  0.320          H  
ATOM  10226 1HG  LYS A 650     -27.961  -6.396 -20.198  1.00  0.320          H  
ATOM  10227 2HG  LYS A 650     -28.104  -7.865 -19.224  1.00  0.320          H  
ATOM  10228 1HD  LYS A 650     -29.978  -6.588 -18.547  1.00  0.320          H  
ATOM  10229 2HD  LYS A 650     -28.796  -6.288 -17.270  1.00  0.320          H  
ATOM  10230 1HE  LYS A 650     -28.209  -4.122 -18.250  1.00  0.320          H  
ATOM  10231 2HE  LYS A 650     -29.290  -4.435 -19.620  1.00  0.320          H  
ATOM  10232 1HZ  LYS A 650     -30.327  -3.030 -17.969  1.00  0.320          H  
ATOM  10233 2HZ  LYS A 650     -31.162  -4.458 -18.060  1.00  0.320          H  
ATOM  10234 3HZ  LYS A 650     -30.124  -4.169 -16.799  1.00  0.320          H  
ATOM  10235  N   ALA A 651     -24.730  -5.574 -21.000  1.00  0.200          N  
ATOM  10236  CA  ALA A 651     -24.610  -5.019 -22.344  1.00  0.200          C  
ATOM  10237  C   ALA A 651     -23.787  -5.916 -23.265  1.00  0.200          C  
ATOM  10238  O   ALA A 651     -24.089  -6.050 -24.454  1.00  0.200          O  
ATOM  10239  CB  ALA A 651     -23.968  -3.645 -22.274  1.00  0.280          C  
ATOM  10240  H   ALA A 651     -24.451  -4.999 -20.201  1.00  0.240          H  
ATOM  10241  HA  ALA A 651     -25.611  -4.930 -22.761  1.00  0.240          H  
ATOM  10242 1HB  ALA A 651     -23.905  -3.222 -23.273  1.00  0.340          H  
ATOM  10243 2HB  ALA A 651     -24.567  -2.999 -21.634  1.00  0.340          H  
ATOM  10244 3HB  ALA A 651     -22.968  -3.740 -21.856  1.00  0.340          H  
ATOM  10245  N   ASN A 652     -22.760  -6.548 -22.706  1.00  0.200          N  
ATOM  10246  CA  ASN A 652     -21.867  -7.426 -23.437  1.00  0.200          C  
ATOM  10247  C   ASN A 652     -22.079  -8.916 -23.130  1.00  0.180          C  
ATOM  10248  O   ASN A 652     -21.207  -9.743 -23.448  1.00  0.180          O  
ATOM  10249  CB  ASN A 652     -20.445  -7.008 -23.153  1.00  0.280          C  
ATOM  10250  CG  ASN A 652     -20.140  -5.668 -23.751  1.00  0.280          C  
ATOM  10251  OD1 ASN A 652     -19.922  -5.549 -24.965  1.00  0.280          O  
ATOM  10252  ND2 ASN A 652     -20.135  -4.649 -22.931  1.00  0.280          N  
ATOM  10253  H   ASN A 652     -22.548  -6.341 -21.724  1.00  0.240          H  
ATOM  10254  HA  ASN A 652     -22.058  -7.289 -24.501  1.00  0.240          H  
ATOM  10255 1HB  ASN A 652     -20.298  -6.953 -22.069  1.00  0.340          H  
ATOM  10256 2HB  ASN A 652     -19.750  -7.747 -23.548  1.00  0.340          H  
ATOM  10257 1HD2 ASN A 652     -19.945  -3.731 -23.277  1.00  0.340          H  
ATOM  10258 2HD2 ASN A 652     -20.338  -4.791 -21.949  1.00  0.340          H  
ATOM  10259  N   ILE A 653     -23.248  -9.280 -22.586  1.00  0.180          N  
ATOM  10260  CA  ILE A 653     -23.524 -10.666 -22.220  1.00  0.160          C  
ATOM  10261  C   ILE A 653     -23.448 -11.641 -23.384  1.00  0.170          C  
ATOM  10262  O   ILE A 653     -23.152 -12.813 -23.187  1.00  0.160          O  
ATOM  10263  CB  ILE A 653     -24.861 -10.805 -21.448  1.00  0.230          C  
ATOM  10264  CG1 ILE A 653     -25.018 -12.234 -20.795  1.00  0.230          C  
ATOM  10265  CG2 ILE A 653     -26.046 -10.512 -22.341  1.00  0.230          C  
ATOM  10266  CD1 ILE A 653     -23.979 -12.595 -19.729  1.00  0.230          C  
ATOM  10267  H   ILE A 653     -23.945  -8.561 -22.356  1.00  0.220          H  
ATOM  10268  HA  ILE A 653     -22.745 -10.941 -21.518  1.00  0.190          H  
ATOM  10269  HB  ILE A 653     -24.856 -10.091 -20.640  1.00  0.280          H  
ATOM  10270 1HG1 ILE A 653     -25.992 -12.255 -20.320  1.00  0.280          H  
ATOM  10271 2HG1 ILE A 653     -25.002 -12.998 -21.568  1.00  0.280          H  
ATOM  10272 1HG2 ILE A 653     -26.965 -10.589 -21.760  1.00  0.280          H  
ATOM  10273 2HG2 ILE A 653     -25.971  -9.531 -22.760  1.00  0.280          H  
ATOM  10274 3HG2 ILE A 653     -26.065 -11.196 -23.119  1.00  0.280          H  
ATOM  10275 1HD1 ILE A 653     -24.207 -13.580 -19.323  1.00  0.280          H  
ATOM  10276 2HD1 ILE A 653     -22.994 -12.623 -20.155  1.00  0.280          H  
ATOM  10277 3HD1 ILE A 653     -24.007 -11.857 -18.932  1.00  0.280          H  
ATOM  10278  N   GLU A 654     -23.735 -11.209 -24.608  1.00  0.220          N  
ATOM  10279  CA  GLU A 654     -23.618 -12.129 -25.730  1.00  0.240          C  
ATOM  10280  C   GLU A 654     -22.199 -12.698 -25.828  1.00  0.240          C  
ATOM  10281  O   GLU A 654     -22.014 -13.881 -26.162  1.00  0.270          O  
ATOM  10282  CB  GLU A 654     -23.993 -11.438 -27.037  1.00  0.330          C  
ATOM  10283  CG  GLU A 654     -23.950 -12.345 -28.265  1.00  0.330          C  
ATOM  10284  CD  GLU A 654     -24.417 -11.662 -29.505  1.00  0.330          C  
ATOM  10285  OE1 GLU A 654     -24.752 -10.505 -29.428  1.00  0.330          O  
ATOM  10286  OE2 GLU A 654     -24.445 -12.292 -30.533  1.00  0.330          O  
ATOM  10287  H   GLU A 654     -24.033 -10.254 -24.758  1.00  0.260          H  
ATOM  10288  HA  GLU A 654     -24.300 -12.959 -25.570  1.00  0.290          H  
ATOM  10289 1HB  GLU A 654     -25.002 -11.036 -26.954  1.00  0.390          H  
ATOM  10290 2HB  GLU A 654     -23.317 -10.601 -27.213  1.00  0.390          H  
ATOM  10291 1HG  GLU A 654     -22.923 -12.676 -28.425  1.00  0.390          H  
ATOM  10292 2HG  GLU A 654     -24.554 -13.228 -28.088  1.00  0.390          H  
ATOM  10293  N   ASP A 655     -21.192 -11.849 -25.554  1.00  0.240          N  
ATOM  10294  CA  ASP A 655     -19.803 -12.247 -25.652  1.00  0.260          C  
ATOM  10295  C   ASP A 655     -19.441 -13.141 -24.479  1.00  0.170          C  
ATOM  10296  O   ASP A 655     -18.809 -14.187 -24.671  1.00  0.140          O  
ATOM  10297  CB  ASP A 655     -18.896 -11.007 -25.688  1.00  0.360          C  
ATOM  10298  CG  ASP A 655     -17.432 -11.332 -25.987  1.00  0.360          C  
ATOM  10299  OD1 ASP A 655     -17.150 -11.796 -27.069  1.00  0.360          O  
ATOM  10300  OD2 ASP A 655     -16.582 -11.147 -25.129  1.00  0.360          O  
ATOM  10301  H   ASP A 655     -21.386 -10.903 -25.223  1.00  0.290          H  
ATOM  10302  HA  ASP A 655     -19.666 -12.811 -26.574  1.00  0.310          H  
ATOM  10303 1HB  ASP A 655     -19.264 -10.316 -26.445  1.00  0.430          H  
ATOM  10304 2HB  ASP A 655     -18.954 -10.492 -24.725  1.00  0.430          H  
ATOM  10305  N   SER A 656     -19.836 -12.727 -23.266  1.00  0.160          N  
ATOM  10306  CA  SER A 656     -19.501 -13.513 -22.084  1.00  0.110          C  
ATOM  10307  C   SER A 656     -20.196 -14.874 -22.120  1.00  0.100          C  
ATOM  10308  O   SER A 656     -19.583 -15.887 -21.778  1.00  0.120          O  
ATOM  10309  CB  SER A 656     -19.802 -12.753 -20.794  1.00  0.170          C  
ATOM  10310  OG  SER A 656     -18.943 -11.636 -20.658  1.00  0.170          O  
ATOM  10311  H   SER A 656     -20.346 -11.842 -23.179  1.00  0.190          H  
ATOM  10312  HA  SER A 656     -18.427 -13.694 -22.096  1.00  0.130          H  
ATOM  10313 1HB  SER A 656     -20.828 -12.418 -20.804  1.00  0.210          H  
ATOM  10314 2HB  SER A 656     -19.677 -13.419 -19.942  1.00  0.210          H  
ATOM  10315  HG  SER A 656     -19.043 -11.282 -19.739  1.00  0.210          H  
ATOM  10316  N   LEU A 657     -21.455 -14.925 -22.577  1.00  0.110          N  
ATOM  10317  CA  LEU A 657     -22.156 -16.193 -22.659  1.00  0.120          C  
ATOM  10318  C   LEU A 657     -21.485 -17.102 -23.675  1.00  0.140          C  
ATOM  10319  O   LEU A 657     -21.314 -18.290 -23.405  1.00  0.140          O  
ATOM  10320  CB  LEU A 657     -23.637 -16.032 -23.054  1.00  0.160          C  
ATOM  10321  CG  LEU A 657     -24.467 -17.389 -23.169  1.00  0.160          C  
ATOM  10322  CD1 LEU A 657     -24.521 -18.122 -21.833  1.00  0.160          C  
ATOM  10323  CD2 LEU A 657     -25.858 -17.114 -23.647  1.00  0.160          C  
ATOM  10324  H   LEU A 657     -21.943 -14.075 -22.842  1.00  0.130          H  
ATOM  10325  HA  LEU A 657     -22.100 -16.662 -21.681  1.00  0.140          H  
ATOM  10326 1HB  LEU A 657     -24.123 -15.391 -22.319  1.00  0.200          H  
ATOM  10327 2HB  LEU A 657     -23.677 -15.525 -24.023  1.00  0.200          H  
ATOM  10328  HG  LEU A 657     -23.975 -18.032 -23.885  1.00  0.200          H  
ATOM  10329 1HD1 LEU A 657     -25.079 -19.037 -21.982  1.00  0.200          H  
ATOM  10330 2HD1 LEU A 657     -23.523 -18.371 -21.485  1.00  0.200          H  
ATOM  10331 3HD1 LEU A 657     -25.022 -17.502 -21.089  1.00  0.200          H  
ATOM  10332 1HD2 LEU A 657     -26.388 -18.054 -23.744  1.00  0.200          H  
ATOM  10333 2HD2 LEU A 657     -26.371 -16.478 -22.936  1.00  0.200          H  
ATOM  10334 3HD2 LEU A 657     -25.804 -16.625 -24.607  1.00  0.200          H  
ATOM  10335  N   SER A 658     -21.108 -16.571 -24.850  1.00  0.160          N  
ATOM  10336  CA  SER A 658     -20.488 -17.412 -25.862  1.00  0.170          C  
ATOM  10337  C   SER A 658     -19.184 -18.018 -25.342  1.00  0.150          C  
ATOM  10338  O   SER A 658     -18.920 -19.216 -25.553  1.00  0.160          O  
ATOM  10339  CB  SER A 658     -20.214 -16.591 -27.107  1.00  0.230          C  
ATOM  10340  OG  SER A 658     -21.412 -16.151 -27.692  1.00  0.230          O  
ATOM  10341  H   SER A 658     -21.287 -15.588 -25.075  1.00  0.190          H  
ATOM  10342  HA  SER A 658     -21.176 -18.220 -26.110  1.00  0.200          H  
ATOM  10343 1HB  SER A 658     -19.594 -15.729 -26.850  1.00  0.280          H  
ATOM  10344 2HB  SER A 658     -19.658 -17.197 -27.820  1.00  0.280          H  
ATOM  10345  HG  SER A 658     -21.692 -15.363 -27.164  1.00  0.280          H  
ATOM  10346  N   LYS A 659     -18.384 -17.203 -24.631  1.00  0.130          N  
ATOM  10347  CA  LYS A 659     -17.127 -17.674 -24.062  1.00  0.130          C  
ATOM  10348  C   LYS A 659     -17.361 -18.729 -23.003  1.00  0.140          C  
ATOM  10349  O   LYS A 659     -16.640 -19.724 -22.937  1.00  0.220          O  
ATOM  10350  CB  LYS A 659     -16.332 -16.512 -23.472  1.00  0.180          C  
ATOM  10351  CG  LYS A 659     -15.713 -15.624 -24.512  1.00  0.180          C  
ATOM  10352  CD  LYS A 659     -14.888 -14.512 -23.898  1.00  0.180          C  
ATOM  10353  CE  LYS A 659     -14.004 -13.844 -24.959  1.00  0.180          C  
ATOM  10354  NZ  LYS A 659     -14.793 -13.022 -25.923  1.00  0.180          N  
ATOM  10355  H   LYS A 659     -18.646 -16.218 -24.515  1.00  0.160          H  
ATOM  10356  HA  LYS A 659     -16.538 -18.123 -24.862  1.00  0.160          H  
ATOM  10357 1HB  LYS A 659     -16.998 -15.898 -22.860  1.00  0.220          H  
ATOM  10358 2HB  LYS A 659     -15.549 -16.889 -22.820  1.00  0.220          H  
ATOM  10359 1HG  LYS A 659     -15.095 -16.224 -25.168  1.00  0.220          H  
ATOM  10360 2HG  LYS A 659     -16.508 -15.186 -25.110  1.00  0.220          H  
ATOM  10361 1HD  LYS A 659     -15.574 -13.755 -23.506  1.00  0.220          H  
ATOM  10362 2HD  LYS A 659     -14.288 -14.881 -23.078  1.00  0.220          H  
ATOM  10363 1HE  LYS A 659     -13.265 -13.210 -24.467  1.00  0.220          H  
ATOM  10364 2HE  LYS A 659     -13.484 -14.626 -25.511  1.00  0.220          H  
ATOM  10365 1HZ  LYS A 659     -14.203 -12.602 -26.614  1.00  0.220          H  
ATOM  10366 2HZ  LYS A 659     -15.501 -13.585 -26.397  1.00  0.220          H  
ATOM  10367 3HZ  LYS A 659     -15.274 -12.274 -25.422  1.00  0.220          H  
ATOM  10368  N   LEU A 660     -18.384 -18.545 -22.176  1.00  0.130          N  
ATOM  10369  CA  LEU A 660     -18.650 -19.513 -21.138  1.00  0.130          C  
ATOM  10370  C   LEU A 660     -19.162 -20.820 -21.726  1.00  0.150          C  
ATOM  10371  O   LEU A 660     -18.673 -21.898 -21.377  1.00  0.200          O  
ATOM  10372  CB  LEU A 660     -19.676 -18.929 -20.160  1.00  0.180          C  
ATOM  10373  CG  LEU A 660     -20.029 -19.736 -18.903  1.00  0.180          C  
ATOM  10374  CD1 LEU A 660     -18.775 -19.990 -18.052  1.00  0.180          C  
ATOM  10375  CD2 LEU A 660     -20.998 -18.924 -18.118  1.00  0.180          C  
ATOM  10376  H   LEU A 660     -18.925 -17.675 -22.212  1.00  0.160          H  
ATOM  10377  HA  LEU A 660     -17.718 -19.720 -20.629  1.00  0.160          H  
ATOM  10378 1HB  LEU A 660     -19.354 -17.937 -19.857  1.00  0.220          H  
ATOM  10379 2HB  LEU A 660     -20.604 -18.796 -20.719  1.00  0.220          H  
ATOM  10380  HG  LEU A 660     -20.469 -20.701 -19.171  1.00  0.220          H  
ATOM  10381 1HD1 LEU A 660     -19.048 -20.524 -17.170  1.00  0.220          H  
ATOM  10382 2HD1 LEU A 660     -18.055 -20.580 -18.605  1.00  0.220          H  
ATOM  10383 3HD1 LEU A 660     -18.325 -19.042 -17.762  1.00  0.220          H  
ATOM  10384 1HD2 LEU A 660     -21.251 -19.444 -17.212  1.00  0.220          H  
ATOM  10385 2HD2 LEU A 660     -20.539 -17.976 -17.865  1.00  0.220          H  
ATOM  10386 3HD2 LEU A 660     -21.898 -18.746 -18.711  1.00  0.220          H  
ATOM  10387  N   LEU A 661     -20.083 -20.751 -22.683  1.00  0.140          N  
ATOM  10388  CA  LEU A 661     -20.628 -21.971 -23.256  1.00  0.150          C  
ATOM  10389  C   LEU A 661     -19.557 -22.792 -23.941  1.00  0.150          C  
ATOM  10390  O   LEU A 661     -19.537 -24.018 -23.814  1.00  0.190          O  
ATOM  10391  CB  LEU A 661     -21.722 -21.656 -24.273  1.00  0.210          C  
ATOM  10392  CG  LEU A 661     -23.043 -21.096 -23.767  1.00  0.210          C  
ATOM  10393  CD1 LEU A 661     -23.875 -20.699 -24.957  1.00  0.210          C  
ATOM  10394  CD2 LEU A 661     -23.762 -22.117 -22.980  1.00  0.210          C  
ATOM  10395  H   LEU A 661     -20.448 -19.842 -22.976  1.00  0.170          H  
ATOM  10396  HA  LEU A 661     -21.031 -22.573 -22.450  1.00  0.180          H  
ATOM  10397 1HB  LEU A 661     -21.316 -20.941 -24.994  1.00  0.250          H  
ATOM  10398 2HB  LEU A 661     -21.941 -22.549 -24.778  1.00  0.250          H  
ATOM  10399  HG  LEU A 661     -22.866 -20.222 -23.157  1.00  0.250          H  
ATOM  10400 1HD1 LEU A 661     -24.826 -20.287 -24.624  1.00  0.250          H  
ATOM  10401 2HD1 LEU A 661     -23.330 -19.948 -25.522  1.00  0.250          H  
ATOM  10402 3HD1 LEU A 661     -24.059 -21.566 -25.585  1.00  0.250          H  
ATOM  10403 1HD2 LEU A 661     -24.708 -21.705 -22.655  1.00  0.250          H  
ATOM  10404 2HD2 LEU A 661     -23.930 -22.977 -23.617  1.00  0.250          H  
ATOM  10405 3HD2 LEU A 661     -23.190 -22.414 -22.112  1.00  0.250          H  
ATOM  10406  N   SER A 662     -18.615 -22.111 -24.582  1.00  0.130          N  
ATOM  10407  CA  SER A 662     -17.549 -22.740 -25.334  1.00  0.140          C  
ATOM  10408  C   SER A 662     -16.450 -23.292 -24.427  1.00  0.180          C  
ATOM  10409  O   SER A 662     -15.547 -23.989 -24.892  1.00  0.420          O  
ATOM  10410  CB  SER A 662     -16.930 -21.701 -26.246  1.00  0.190          C  
ATOM  10411  OG  SER A 662     -17.865 -21.208 -27.162  1.00  0.190          O  
ATOM  10412  H   SER A 662     -18.692 -21.093 -24.639  1.00  0.160          H  
ATOM  10413  HA  SER A 662     -17.970 -23.556 -25.921  1.00  0.170          H  
ATOM  10414 1HB  SER A 662     -16.535 -20.878 -25.643  1.00  0.230          H  
ATOM  10415 2HB  SER A 662     -16.092 -22.145 -26.782  1.00  0.230          H  
ATOM  10416  HG  SER A 662     -18.400 -20.549 -26.661  1.00  0.230          H  
ATOM  10417  N   ALA A 663     -16.492 -22.938 -23.143  1.00  0.150          N  
ATOM  10418  CA  ALA A 663     -15.484 -23.326 -22.177  1.00  0.120          C  
ATOM  10419  C   ALA A 663     -15.983 -24.410 -21.223  1.00  0.120          C  
ATOM  10420  O   ALA A 663     -15.241 -25.324 -20.842  1.00  0.140          O  
ATOM  10421  CB  ALA A 663     -15.063 -22.099 -21.368  1.00  0.180          C  
ATOM  10422  H   ALA A 663     -17.296 -22.416 -22.804  1.00  0.180          H  
ATOM  10423  HA  ALA A 663     -14.625 -23.714 -22.721  1.00  0.140          H  
ATOM  10424 1HB  ALA A 663     -14.289 -22.375 -20.660  1.00  0.220          H  
ATOM  10425 2HB  ALA A 663     -14.688 -21.333 -22.043  1.00  0.220          H  
ATOM  10426 3HB  ALA A 663     -15.931 -21.711 -20.832  1.00  0.220          H  
ATOM  10427  N   ASP A 664     -17.253 -24.312 -20.833  1.00  0.120          N  
ATOM  10428  CA  ASP A 664     -17.838 -25.166 -19.810  1.00  0.160          C  
ATOM  10429  C   ASP A 664     -17.884 -26.681 -20.030  1.00  0.150          C  
ATOM  10430  O   ASP A 664     -17.736 -27.435 -19.067  1.00  0.180          O  
ATOM  10431  CB  ASP A 664     -19.263 -24.706 -19.541  1.00  0.210          C  
ATOM  10432  CG  ASP A 664     -19.831 -25.384 -18.355  1.00  0.210          C  
ATOM  10433  OD1 ASP A 664     -19.284 -25.159 -17.282  1.00  0.210          O  
ATOM  10434  OD2 ASP A 664     -20.823 -26.074 -18.467  1.00  0.210          O  
ATOM  10435  H   ASP A 664     -17.818 -23.540 -21.187  1.00  0.140          H  
ATOM  10436  HA  ASP A 664     -17.263 -24.998 -18.903  1.00  0.190          H  
ATOM  10437 1HB  ASP A 664     -19.276 -23.624 -19.381  1.00  0.250          H  
ATOM  10438 2HB  ASP A 664     -19.884 -24.915 -20.413  1.00  0.250          H  
ATOM  10439  N   ALA A 665     -18.096 -27.162 -21.250  1.00  0.170          N  
ATOM  10440  CA  ALA A 665     -18.220 -28.609 -21.410  1.00  0.160          C  
ATOM  10441  C   ALA A 665     -17.953 -29.052 -22.825  1.00  0.210          C  
ATOM  10442  O   ALA A 665     -18.048 -28.271 -23.773  1.00  0.270          O  
ATOM  10443  CB  ALA A 665     -19.608 -29.066 -21.007  1.00  0.230          C  
ATOM  10444  H   ALA A 665     -18.183 -26.547 -22.050  1.00  0.200          H  
ATOM  10445  HA  ALA A 665     -17.484 -29.088 -20.765  1.00  0.190          H  
ATOM  10446 1HB  ALA A 665     -19.666 -30.152 -21.104  1.00  0.270          H  
ATOM  10447 2HB  ALA A 665     -19.804 -28.784 -19.970  1.00  0.270          H  
ATOM  10448 3HB  ALA A 665     -20.348 -28.603 -21.656  1.00  0.270          H  
ATOM  10449  N   VAL A 666     -17.640 -30.325 -22.981  1.00  0.210          N  
ATOM  10450  CA  VAL A 666     -17.452 -30.854 -24.313  1.00  0.290          C  
ATOM  10451  C   VAL A 666     -18.684 -31.596 -24.755  1.00  0.280          C  
ATOM  10452  O   VAL A 666     -19.115 -32.533 -24.101  1.00  0.270          O  
ATOM  10453  CB  VAL A 666     -16.211 -31.755 -24.342  1.00  0.370          C  
ATOM  10454  CG1 VAL A 666     -16.029 -32.358 -25.669  1.00  0.370          C  
ATOM  10455  CG2 VAL A 666     -15.020 -30.921 -24.019  1.00  0.370          C  
ATOM  10456  H   VAL A 666     -17.557 -30.946 -22.164  1.00  0.250          H  
ATOM  10457  HA  VAL A 666     -17.283 -30.025 -24.997  1.00  0.350          H  
ATOM  10458  HB  VAL A 666     -16.316 -32.551 -23.608  1.00  0.450          H  
ATOM  10459 1HG1 VAL A 666     -15.135 -32.985 -25.670  1.00  0.450          H  
ATOM  10460 2HG1 VAL A 666     -16.888 -32.965 -25.913  1.00  0.450          H  
ATOM  10461 3HG1 VAL A 666     -15.921 -31.561 -26.393  1.00  0.450          H  
ATOM  10462 1HG2 VAL A 666     -14.148 -31.529 -24.021  1.00  0.450          H  
ATOM  10463 2HG2 VAL A 666     -14.907 -30.123 -24.748  1.00  0.450          H  
ATOM  10464 3HG2 VAL A 666     -15.158 -30.507 -23.060  1.00  0.450          H  
ATOM  10465  N   ILE A 667     -19.265 -31.158 -25.856  1.00  0.290          N  
ATOM  10466  CA  ILE A 667     -20.489 -31.754 -26.344  1.00  0.270          C  
ATOM  10467  C   ILE A 667     -20.253 -32.603 -27.587  1.00  0.250          C  
ATOM  10468  O   ILE A 667     -20.030 -32.080 -28.681  1.00  0.300          O  
ATOM  10469  CB  ILE A 667     -21.496 -30.602 -26.608  1.00  0.390          C  
ATOM  10470  CG1 ILE A 667     -21.755 -29.838 -25.270  1.00  0.390          C  
ATOM  10471  CG2 ILE A 667     -22.736 -31.102 -27.202  1.00  0.390          C  
ATOM  10472  CD1 ILE A 667     -22.583 -28.580 -25.390  1.00  0.390          C  
ATOM  10473  H   ILE A 667     -18.860 -30.378 -26.352  1.00  0.350          H  
ATOM  10474  HA  ILE A 667     -20.893 -32.411 -25.583  1.00  0.320          H  
ATOM  10475  HB  ILE A 667     -21.039 -29.907 -27.271  1.00  0.460          H  
ATOM  10476 1HG1 ILE A 667     -22.250 -30.513 -24.587  1.00  0.460          H  
ATOM  10477 2HG1 ILE A 667     -20.797 -29.550 -24.837  1.00  0.460          H  
ATOM  10478 1HG2 ILE A 667     -23.438 -30.307 -27.394  1.00  0.460          H  
ATOM  10479 2HG2 ILE A 667     -22.556 -31.622 -28.134  1.00  0.460          H  
ATOM  10480 3HG2 ILE A 667     -23.129 -31.745 -26.507  1.00  0.460          H  
ATOM  10481 1HD1 ILE A 667     -22.689 -28.127 -24.404  1.00  0.460          H  
ATOM  10482 2HD1 ILE A 667     -22.081 -27.888 -26.057  1.00  0.460          H  
ATOM  10483 3HD1 ILE A 667     -23.577 -28.795 -25.779  1.00  0.460          H  
ATOM  10484  N   ALA A 668     -20.312 -33.926 -27.420  1.00  0.240          N  
ATOM  10485  CA  ALA A 668     -20.041 -34.884 -28.495  1.00  0.330          C  
ATOM  10486  C   ALA A 668     -21.326 -35.215 -29.165  1.00  0.640          C  
ATOM  10487  O   ALA A 668     -21.739 -36.379 -29.211  1.00  1.320          O  
ATOM  10488  CB  ALA A 668     -19.414 -36.156 -27.946  1.00  0.430          C  
ATOM  10489  H   ALA A 668     -20.595 -34.282 -26.514  1.00  0.290          H  
ATOM  10490  HA  ALA A 668     -19.398 -34.407 -29.228  1.00  0.400          H  
ATOM  10491 1HB  ALA A 668     -19.244 -36.859 -28.754  1.00  0.510          H  
ATOM  10492 2HB  ALA A 668     -18.482 -35.932 -27.443  1.00  0.510          H  
ATOM  10493 3HB  ALA A 668     -20.109 -36.580 -27.245  1.00  0.510          H  
ATOM  10494  N   GLU A 669     -21.919 -34.181 -29.731  1.00  0.930          N  
ATOM  10495  CA  GLU A 669     -23.262 -34.248 -30.216  1.00  0.860          C  
ATOM  10496  C   GLU A 669     -24.015 -34.792 -29.029  1.00  1.200          C  
ATOM  10497  O   GLU A 669     -23.456 -34.906 -27.940  1.00  2.020          O  
ATOM  10498  CB  GLU A 669     -23.387 -35.077 -31.514  1.00  1.230          C  
ATOM  10499  CG  GLU A 669     -22.714 -34.439 -32.770  1.00  1.230          C  
ATOM  10500  CD  GLU A 669     -23.007 -35.167 -34.051  1.00  1.230          C  
ATOM  10501  OE1 GLU A 669     -23.769 -36.107 -34.006  1.00  1.230          O  
ATOM  10502  OE2 GLU A 669     -22.476 -34.786 -35.071  1.00  1.230          O  
ATOM  10503  H   GLU A 669     -21.409 -33.301 -29.704  1.00  1.120          H  
ATOM  10504  HA  GLU A 669     -23.638 -33.238 -30.420  1.00  1.030          H  
ATOM  10505 1HB  GLU A 669     -22.926 -36.052 -31.383  1.00  1.480          H  
ATOM  10506 2HB  GLU A 669     -24.409 -35.256 -31.780  1.00  1.480          H  
ATOM  10507 1HG  GLU A 669     -23.054 -33.409 -32.875  1.00  1.480          H  
ATOM  10508 2HG  GLU A 669     -21.633 -34.422 -32.630  1.00  1.480          H  
ATOM  10509  N   ASN A 670     -25.280 -35.001 -29.138  1.00  1.530          N  
ATOM  10510  CA  ASN A 670     -26.562 -35.011 -29.675  1.00  1.920          C  
ATOM  10511  C   ASN A 670     -26.675 -33.929 -30.760  1.00  1.350          C  
ATOM  10512  O   ASN A 670     -26.560 -32.747 -30.415  1.00  1.490          O  
ATOM  10513  CB  ASN A 670     -27.601 -34.726 -28.592  1.00  2.530          C  
ATOM  10514  CG  ASN A 670     -27.793 -35.747 -27.475  1.00  2.530          C  
ATOM  10515  OD1 ASN A 670     -26.995 -35.941 -26.561  1.00  2.530          O  
ATOM  10516  ND2 ASN A 670     -28.914 -36.414 -27.527  1.00  2.530          N  
ATOM  10517  H   ASN A 670     -25.062 -34.644 -30.069  1.00  1.840          H  
ATOM  10518  HA  ASN A 670     -26.741 -35.978 -30.148  1.00  2.300          H  
ATOM  10519 1HB  ASN A 670     -27.433 -33.779 -28.189  1.00  3.040          H  
ATOM  10520 2HB  ASN A 670     -28.526 -34.691 -29.089  1.00  3.040          H  
ATOM  10521 1HD2 ASN A 670     -29.126 -37.094 -26.819  1.00  3.040          H  
ATOM  10522 2HD2 ASN A 670     -29.560 -36.248 -28.261  1.00  3.040          H  
ATOM  10523  N   SER A 671     -26.941 -34.304 -32.023  1.00  1.030          N  
ATOM  10524  CA  SER A 671     -27.437 -33.327 -32.991  1.00  1.010          C  
ATOM  10525  C   SER A 671     -28.833 -32.924 -32.471  1.00  0.810          C  
ATOM  10526  O   SER A 671     -29.360 -31.845 -32.754  1.00  1.110          O  
ATOM  10527  CB  SER A 671     -27.545 -33.967 -34.356  1.00  1.420          C  
ATOM  10528  OG  SER A 671     -28.509 -34.993 -34.347  1.00  1.420          O  
ATOM  10529  H   SER A 671     -26.883 -35.273 -32.300  1.00  1.240          H  
ATOM  10530  HA  SER A 671     -26.790 -32.454 -33.016  1.00  1.210          H  
ATOM  10531 1HB  SER A 671     -27.802 -33.213 -35.111  1.00  1.710          H  
ATOM  10532 2HB  SER A 671     -26.574 -34.393 -34.640  1.00  1.710          H  
ATOM  10533  HG  SER A 671     -28.509 -35.376 -35.226  1.00  1.710          H  
ATOM  10534  N   ASN A 672     -29.413 -33.826 -31.666  1.00  0.690          N  
ATOM  10535  CA  ASN A 672     -30.678 -33.675 -30.966  1.00  0.590          C  
ATOM  10536  C   ASN A 672     -30.562 -32.639 -29.822  1.00  0.520          C  
ATOM  10537  O   ASN A 672     -29.574 -32.593 -29.076  1.00  0.690          O  
ATOM  10538  CB  ASN A 672     -31.176 -35.011 -30.450  1.00  0.870          C  
ATOM  10539  CG  ASN A 672     -32.584 -34.935 -30.002  1.00  0.870          C  
ATOM  10540  OD1 ASN A 672     -32.892 -34.208 -29.054  1.00  0.870          O  
ATOM  10541  ND2 ASN A 672     -33.452 -35.674 -30.651  1.00  0.870          N  
ATOM  10542  H   ASN A 672     -28.926 -34.697 -31.595  1.00  0.830          H  
ATOM  10543  HA  ASN A 672     -31.410 -33.292 -31.667  1.00  0.710          H  
ATOM  10544 1HB  ASN A 672     -31.104 -35.755 -31.244  1.00  1.040          H  
ATOM  10545 2HB  ASN A 672     -30.586 -35.355 -29.627  1.00  1.040          H  
ATOM  10546 1HD2 ASN A 672     -34.417 -35.659 -30.384  1.00  1.040          H  
ATOM  10547 2HD2 ASN A 672     -33.151 -36.254 -31.412  1.00  1.040          H  
ATOM  10548  N   SER A 673     -31.623 -31.872 -29.644  1.00  0.470          N  
ATOM  10549  CA  SER A 673     -31.753 -30.813 -28.638  1.00  0.430          C  
ATOM  10550  C   SER A 673     -31.613 -31.253 -27.182  1.00  0.370          C  
ATOM  10551  O   SER A 673     -31.395 -30.420 -26.304  1.00  0.400          O  
ATOM  10552  CB  SER A 673     -33.074 -30.103 -28.827  1.00  0.620          C  
ATOM  10553  OG  SER A 673     -34.143 -30.975 -28.588  1.00  0.620          O  
ATOM  10554  H   SER A 673     -32.415 -31.993 -30.269  1.00  0.560          H  
ATOM  10555  HA  SER A 673     -30.959 -30.089 -28.838  1.00  0.520          H  
ATOM  10556 1HB  SER A 673     -33.128 -29.263 -28.139  1.00  0.740          H  
ATOM  10557 2HB  SER A 673     -33.131 -29.709 -29.839  1.00  0.740          H  
ATOM  10558  HG  SER A 673     -34.940 -30.444 -28.701  1.00  0.740          H  
ATOM  10559  N   ILE A 674     -31.665 -32.547 -26.903  1.00  0.350          N  
ATOM  10560  CA  ILE A 674     -31.535 -33.029 -25.524  1.00  0.320          C  
ATOM  10561  C   ILE A 674     -30.298 -32.433 -24.838  1.00  0.360          C  
ATOM  10562  O   ILE A 674     -30.329 -32.091 -23.660  1.00  0.560          O  
ATOM  10563  CB  ILE A 674     -31.378 -34.571 -25.507  1.00  0.460          C  
ATOM  10564  CG1 ILE A 674     -32.671 -35.246 -25.948  1.00  0.460          C  
ATOM  10565  CG2 ILE A 674     -30.972 -35.073 -24.066  1.00  0.460          C  
ATOM  10566  CD1 ILE A 674     -32.499 -36.683 -26.333  1.00  0.460          C  
ATOM  10567  H   ILE A 674     -31.869 -33.183 -27.680  1.00  0.420          H  
ATOM  10568  HA  ILE A 674     -32.423 -32.737 -24.966  1.00  0.380          H  
ATOM  10569  HB  ILE A 674     -30.616 -34.844 -26.213  1.00  0.550          H  
ATOM  10570 1HG1 ILE A 674     -33.368 -35.225 -25.137  1.00  0.550          H  
ATOM  10571 2HG1 ILE A 674     -33.093 -34.704 -26.760  1.00  0.550          H  
ATOM  10572 1HG2 ILE A 674     -30.843 -36.152 -24.057  1.00  0.550          H  
ATOM  10573 2HG2 ILE A 674     -30.035 -34.623 -23.756  1.00  0.550          H  
ATOM  10574 3HG2 ILE A 674     -31.752 -34.805 -23.349  1.00  0.550          H  
ATOM  10575 1HD1 ILE A 674     -33.461 -37.073 -26.630  1.00  0.550          H  
ATOM  10576 2HD1 ILE A 674     -31.813 -36.750 -27.177  1.00  0.550          H  
ATOM  10577 3HD1 ILE A 674     -32.108 -37.267 -25.509  1.00  0.550          H  
ATOM  10578  N   ILE A 675     -29.183 -32.368 -25.535  1.00  0.320          N  
ATOM  10579  CA  ILE A 675     -27.977 -31.923 -24.856  1.00  0.350          C  
ATOM  10580  C   ILE A 675     -27.998 -30.396 -24.638  1.00  0.340          C  
ATOM  10581  O   ILE A 675     -27.572 -29.891 -23.589  1.00  0.390          O  
ATOM  10582  CB  ILE A 675     -26.815 -32.466 -25.688  1.00  0.480          C  
ATOM  10583  CG1 ILE A 675     -25.583 -32.567 -24.920  1.00  0.480          C  
ATOM  10584  CG2 ILE A 675     -26.565 -31.536 -26.967  1.00  0.480          C  
ATOM  10585  CD1 ILE A 675     -24.669 -33.582 -25.575  1.00  0.480          C  
ATOM  10586  H   ILE A 675     -29.188 -32.609 -26.533  1.00  0.380          H  
ATOM  10587  HA  ILE A 675     -27.936 -32.401 -23.880  1.00  0.420          H  
ATOM  10588  HB  ILE A 675     -27.069 -33.449 -26.005  1.00  0.570          H  
ATOM  10589 1HG1 ILE A 675     -25.088 -31.596 -24.912  1.00  0.570          H  
ATOM  10590 2HG1 ILE A 675     -25.788 -32.859 -23.905  1.00  0.570          H  
ATOM  10591 1HG2 ILE A 675     -25.775 -31.932 -27.593  1.00  0.570          H  
ATOM  10592 2HG2 ILE A 675     -27.471 -31.476 -27.572  1.00  0.570          H  
ATOM  10593 3HG2 ILE A 675     -26.275 -30.529 -26.663  1.00  0.570          H  
ATOM  10594 1HD1 ILE A 675     -23.749 -33.655 -25.084  1.00  0.570          H  
ATOM  10595 2HD1 ILE A 675     -25.138 -34.558 -25.577  1.00  0.570          H  
ATOM  10596 3HD1 ILE A 675     -24.489 -33.319 -26.568  1.00  0.570          H  
ATOM  10597  N   ASP A 676     -28.533 -29.665 -25.619  1.00  0.310          N  
ATOM  10598  CA  ASP A 676     -28.651 -28.221 -25.521  1.00  0.330          C  
ATOM  10599  C   ASP A 676     -29.580 -27.872 -24.396  1.00  0.310          C  
ATOM  10600  O   ASP A 676     -29.311 -26.960 -23.618  1.00  0.300          O  
ATOM  10601  CB  ASP A 676     -29.262 -27.621 -26.788  1.00  0.450          C  
ATOM  10602  CG  ASP A 676     -28.371 -27.664 -27.946  1.00  0.450          C  
ATOM  10603  OD1 ASP A 676     -27.218 -27.905 -27.749  1.00  0.450          O  
ATOM  10604  OD2 ASP A 676     -28.833 -27.493 -29.043  1.00  0.450          O  
ATOM  10605  H   ASP A 676     -28.821 -30.136 -26.465  1.00  0.370          H  
ATOM  10606  HA  ASP A 676     -27.672 -27.791 -25.323  1.00  0.400          H  
ATOM  10607 1HB  ASP A 676     -30.183 -28.157 -27.032  1.00  0.540          H  
ATOM  10608 2HB  ASP A 676     -29.534 -26.584 -26.602  1.00  0.540          H  
ATOM  10609  N   ASN A 677     -30.665 -28.635 -24.269  1.00  0.300          N  
ATOM  10610  CA  ASN A 677     -31.662 -28.361 -23.257  1.00  0.280          C  
ATOM  10611  C   ASN A 677     -31.037 -28.442 -21.884  1.00  0.260          C  
ATOM  10612  O   ASN A 677     -31.332 -27.625 -21.017  1.00  0.270          O  
ATOM  10613  CB  ASN A 677     -32.823 -29.325 -23.388  1.00  0.400          C  
ATOM  10614  CG  ASN A 677     -33.704 -29.027 -24.578  1.00  0.400          C  
ATOM  10615  OD1 ASN A 677     -33.713 -27.911 -25.115  1.00  0.400          O  
ATOM  10616  ND2 ASN A 677     -34.451 -30.007 -25.005  1.00  0.400          N  
ATOM  10617  H   ASN A 677     -30.820 -29.386 -24.940  1.00  0.360          H  
ATOM  10618  HA  ASN A 677     -32.033 -27.350 -23.395  1.00  0.340          H  
ATOM  10619 1HB  ASN A 677     -32.432 -30.337 -23.498  1.00  0.480          H  
ATOM  10620 2HB  ASN A 677     -33.427 -29.307 -22.482  1.00  0.480          H  
ATOM  10621 1HD2 ASN A 677     -35.060 -29.863 -25.784  1.00  0.480          H  
ATOM  10622 2HD2 ASN A 677     -34.421 -30.897 -24.557  1.00  0.480          H  
ATOM  10623  N   TYR A 678     -30.119 -29.392 -21.693  1.00  0.260          N  
ATOM  10624  CA  TYR A 678     -29.420 -29.567 -20.419  1.00  0.230          C  
ATOM  10625  C   TYR A 678     -28.729 -28.270 -20.045  1.00  0.220          C  
ATOM  10626  O   TYR A 678     -28.886 -27.756 -18.927  1.00  0.200          O  
ATOM  10627  CB  TYR A 678     -28.387 -30.704 -20.539  1.00  0.330          C  
ATOM  10628  CG  TYR A 678     -27.653 -31.072 -19.283  1.00  0.330          C  
ATOM  10629  CD1 TYR A 678     -28.161 -32.064 -18.476  1.00  0.330          C  
ATOM  10630  CD2 TYR A 678     -26.486 -30.428 -18.927  1.00  0.330          C  
ATOM  10631  CE1 TYR A 678     -27.517 -32.425 -17.332  1.00  0.330          C  
ATOM  10632  CE2 TYR A 678     -25.831 -30.788 -17.776  1.00  0.330          C  
ATOM  10633  CZ  TYR A 678     -26.346 -31.789 -16.976  1.00  0.330          C  
ATOM  10634  OH  TYR A 678     -25.692 -32.156 -15.819  1.00  0.330          O  
ATOM  10635  H   TYR A 678     -29.975 -30.070 -22.452  1.00  0.310          H  
ATOM  10636  HA  TYR A 678     -30.120 -29.774 -19.625  1.00  0.280          H  
ATOM  10637 1HB  TYR A 678     -28.877 -31.598 -20.927  1.00  0.400          H  
ATOM  10638 2HB  TYR A 678     -27.642 -30.425 -21.263  1.00  0.400          H  
ATOM  10639  HD1 TYR A 678     -29.066 -32.562 -18.755  1.00  0.400          H  
ATOM  10640  HD2 TYR A 678     -26.082 -29.637 -19.556  1.00  0.400          H  
ATOM  10641  HE1 TYR A 678     -27.923 -33.206 -16.712  1.00  0.400          H  
ATOM  10642  HE2 TYR A 678     -24.908 -30.281 -17.498  1.00  0.400          H  
ATOM  10643  HH  TYR A 678     -26.225 -32.812 -15.341  1.00  0.400          H  
ATOM  10644  N   VAL A 679     -27.956 -27.749 -20.998  1.00  0.220          N  
ATOM  10645  CA  VAL A 679     -27.185 -26.528 -20.799  1.00  0.220          C  
ATOM  10646  C   VAL A 679     -28.094 -25.316 -20.589  1.00  0.220          C  
ATOM  10647  O   VAL A 679     -27.813 -24.455 -19.745  1.00  0.220          O  
ATOM  10648  CB  VAL A 679     -26.250 -26.267 -21.996  1.00  0.310          C  
ATOM  10649  CG1 VAL A 679     -25.560 -24.914 -21.833  1.00  0.310          C  
ATOM  10650  CG2 VAL A 679     -25.240 -27.394 -22.117  1.00  0.310          C  
ATOM  10651  H   VAL A 679     -27.886 -28.276 -21.881  1.00  0.260          H  
ATOM  10652  HA  VAL A 679     -26.573 -26.659 -19.906  1.00  0.260          H  
ATOM  10653  HB  VAL A 679     -26.846 -26.225 -22.915  1.00  0.370          H  
ATOM  10654 1HG1 VAL A 679     -24.919 -24.758 -22.677  1.00  0.370          H  
ATOM  10655 2HG1 VAL A 679     -26.288 -24.109 -21.784  1.00  0.370          H  
ATOM  10656 3HG1 VAL A 679     -24.960 -24.915 -20.922  1.00  0.370          H  
ATOM  10657 1HG2 VAL A 679     -24.593 -27.212 -22.973  1.00  0.370          H  
ATOM  10658 2HG2 VAL A 679     -24.637 -27.451 -21.210  1.00  0.370          H  
ATOM  10659 3HG2 VAL A 679     -25.772 -28.328 -22.263  1.00  0.370          H  
ATOM  10660  N   ILE A 680     -29.140 -25.219 -21.405  1.00  0.230          N  
ATOM  10661  CA  ILE A 680     -30.075 -24.111 -21.363  1.00  0.240          C  
ATOM  10662  C   ILE A 680     -30.765 -24.058 -20.008  1.00  0.250          C  
ATOM  10663  O   ILE A 680     -30.822 -22.994 -19.389  1.00  0.250          O  
ATOM  10664  CB  ILE A 680     -31.121 -24.257 -22.495  1.00  0.330          C  
ATOM  10665  CG1 ILE A 680     -30.440 -24.090 -23.877  1.00  0.330          C  
ATOM  10666  CG2 ILE A 680     -32.201 -23.217 -22.334  1.00  0.330          C  
ATOM  10667  CD1 ILE A 680     -31.266 -24.566 -25.067  1.00  0.330          C  
ATOM  10668  H   ILE A 680     -29.286 -25.966 -22.090  1.00  0.280          H  
ATOM  10669  HA  ILE A 680     -29.516 -23.183 -21.506  1.00  0.290          H  
ATOM  10670  HB  ILE A 680     -31.557 -25.249 -22.450  1.00  0.400          H  
ATOM  10671 1HG1 ILE A 680     -30.241 -23.040 -24.027  1.00  0.400          H  
ATOM  10672 2HG1 ILE A 680     -29.505 -24.613 -23.866  1.00  0.400          H  
ATOM  10673 1HG2 ILE A 680     -32.942 -23.314 -23.114  1.00  0.400          H  
ATOM  10674 2HG2 ILE A 680     -32.695 -23.331 -21.376  1.00  0.400          H  
ATOM  10675 3HG2 ILE A 680     -31.734 -22.243 -22.395  1.00  0.400          H  
ATOM  10676 1HD1 ILE A 680     -30.713 -24.404 -25.988  1.00  0.400          H  
ATOM  10677 2HD1 ILE A 680     -31.473 -25.629 -24.966  1.00  0.400          H  
ATOM  10678 3HD1 ILE A 680     -32.199 -24.031 -25.126  1.00  0.400          H  
ATOM  10679  N   GLU A 681     -31.292 -25.201 -19.541  1.00  0.280          N  
ATOM  10680  CA  GLU A 681     -31.951 -25.246 -18.247  1.00  0.300          C  
ATOM  10681  C   GLU A 681     -30.999 -24.855 -17.130  1.00  0.260          C  
ATOM  10682  O   GLU A 681     -31.318 -23.985 -16.322  1.00  0.250          O  
ATOM  10683  CB  GLU A 681     -32.525 -26.646 -17.945  1.00  0.410          C  
ATOM  10684  CG  GLU A 681     -33.186 -26.714 -16.559  1.00  0.410          C  
ATOM  10685  CD  GLU A 681     -33.770 -28.046 -16.099  1.00  0.410          C  
ATOM  10686  OE1 GLU A 681     -33.899 -28.979 -16.867  1.00  0.410          O  
ATOM  10687  OE2 GLU A 681     -34.048 -28.117 -14.927  1.00  0.410          O  
ATOM  10688  H   GLU A 681     -31.229 -26.054 -20.098  1.00  0.340          H  
ATOM  10689  HA  GLU A 681     -32.774 -24.534 -18.256  1.00  0.360          H  
ATOM  10690 1HB  GLU A 681     -33.262 -26.911 -18.702  1.00  0.490          H  
ATOM  10691 2HB  GLU A 681     -31.724 -27.389 -17.990  1.00  0.490          H  
ATOM  10692 1HG  GLU A 681     -32.409 -26.472 -15.862  1.00  0.490          H  
ATOM  10693 2HG  GLU A 681     -33.947 -25.935 -16.487  1.00  0.490          H  
ATOM  10694  N   LYS A 682     -29.794 -25.434 -17.119  1.00  0.250          N  
ATOM  10695  CA  LYS A 682     -28.827 -25.135 -16.073  1.00  0.240          C  
ATOM  10696  C   LYS A 682     -28.537 -23.639 -15.976  1.00  0.210          C  
ATOM  10697  O   LYS A 682     -28.461 -23.076 -14.876  1.00  0.240          O  
ATOM  10698  CB  LYS A 682     -27.561 -25.941 -16.308  1.00  0.340          C  
ATOM  10699  CG  LYS A 682     -26.504 -25.785 -15.256  1.00  0.340          C  
ATOM  10700  CD  LYS A 682     -25.381 -26.733 -15.535  1.00  0.340          C  
ATOM  10701  CE  LYS A 682     -24.290 -26.599 -14.528  1.00  0.340          C  
ATOM  10702  NZ  LYS A 682     -23.241 -27.570 -14.768  1.00  0.340          N  
ATOM  10703  H   LYS A 682     -29.571 -26.147 -17.822  1.00  0.300          H  
ATOM  10704  HA  LYS A 682     -29.255 -25.449 -15.122  1.00  0.290          H  
ATOM  10705 1HB  LYS A 682     -27.819 -26.999 -16.385  1.00  0.410          H  
ATOM  10706 2HB  LYS A 682     -27.128 -25.648 -17.269  1.00  0.410          H  
ATOM  10707 1HG  LYS A 682     -26.124 -24.761 -15.257  1.00  0.410          H  
ATOM  10708 2HG  LYS A 682     -26.929 -25.996 -14.275  1.00  0.410          H  
ATOM  10709 1HD  LYS A 682     -25.756 -27.759 -15.519  1.00  0.410          H  
ATOM  10710 2HD  LYS A 682     -24.976 -26.533 -16.526  1.00  0.410          H  
ATOM  10711 1HE  LYS A 682     -23.860 -25.600 -14.583  1.00  0.410          H  
ATOM  10712 2HE  LYS A 682     -24.690 -26.756 -13.528  1.00  0.410          H  
ATOM  10713 1HZ  LYS A 682     -22.534 -27.425 -14.059  1.00  0.410          H  
ATOM  10714 2HZ  LYS A 682     -23.612 -28.490 -14.695  1.00  0.410          H  
ATOM  10715 3HZ  LYS A 682     -22.834 -27.432 -15.679  1.00  0.410          H  
ATOM  10716  N   ILE A 683     -28.385 -22.971 -17.116  1.00  0.180          N  
ATOM  10717  CA  ILE A 683     -28.181 -21.539 -17.067  1.00  0.180          C  
ATOM  10718  C   ILE A 683     -29.431 -20.793 -16.593  1.00  0.180          C  
ATOM  10719  O   ILE A 683     -29.337 -19.908 -15.749  1.00  0.180          O  
ATOM  10720  CB  ILE A 683     -27.701 -20.988 -18.411  1.00  0.250          C  
ATOM  10721  CG1 ILE A 683     -26.293 -21.531 -18.672  1.00  0.250          C  
ATOM  10722  CG2 ILE A 683     -27.736 -19.452 -18.370  1.00  0.250          C  
ATOM  10723  CD1 ILE A 683     -25.803 -21.324 -20.054  1.00  0.250          C  
ATOM  10724  H   ILE A 683     -28.384 -23.475 -18.013  1.00  0.220          H  
ATOM  10725  HA  ILE A 683     -27.392 -21.343 -16.342  1.00  0.220          H  
ATOM  10726  HB  ILE A 683     -28.344 -21.359 -19.218  1.00  0.300          H  
ATOM  10727 1HG1 ILE A 683     -25.601 -21.054 -17.983  1.00  0.300          H  
ATOM  10728 2HG1 ILE A 683     -26.292 -22.604 -18.476  1.00  0.300          H  
ATOM  10729 1HG2 ILE A 683     -27.381 -19.037 -19.291  1.00  0.300          H  
ATOM  10730 2HG2 ILE A 683     -28.748 -19.109 -18.205  1.00  0.300          H  
ATOM  10731 3HG2 ILE A 683     -27.118 -19.112 -17.567  1.00  0.300          H  
ATOM  10732 1HD1 ILE A 683     -24.803 -21.747 -20.142  1.00  0.300          H  
ATOM  10733 2HD1 ILE A 683     -26.475 -21.822 -20.757  1.00  0.300          H  
ATOM  10734 3HD1 ILE A 683     -25.766 -20.281 -20.270  1.00  0.300          H  
ATOM  10735  N   LYS A 684     -30.605 -21.104 -17.150  1.00  0.200          N  
ATOM  10736  CA  LYS A 684     -31.827 -20.390 -16.774  1.00  0.230          C  
ATOM  10737  C   LYS A 684     -32.175 -20.539 -15.292  1.00  0.230          C  
ATOM  10738  O   LYS A 684     -32.553 -19.563 -14.632  1.00  0.230          O  
ATOM  10739  CB  LYS A 684     -32.998 -20.858 -17.639  1.00  0.310          C  
ATOM  10740  CG  LYS A 684     -32.933 -20.380 -19.088  1.00  0.310          C  
ATOM  10741  CD  LYS A 684     -34.100 -20.924 -19.913  1.00  0.310          C  
ATOM  10742  CE  LYS A 684     -33.992 -20.469 -21.358  1.00  0.310          C  
ATOM  10743  NZ  LYS A 684     -34.349 -19.070 -21.521  1.00  0.310          N  
ATOM  10744  H   LYS A 684     -30.650 -21.851 -17.850  1.00  0.240          H  
ATOM  10745  HA  LYS A 684     -31.668 -19.330 -16.967  1.00  0.280          H  
ATOM  10746 1HB  LYS A 684     -33.017 -21.952 -17.649  1.00  0.370          H  
ATOM  10747 2HB  LYS A 684     -33.935 -20.515 -17.204  1.00  0.370          H  
ATOM  10748 1HG  LYS A 684     -32.956 -19.290 -19.103  1.00  0.370          H  
ATOM  10749 2HG  LYS A 684     -31.992 -20.706 -19.534  1.00  0.370          H  
ATOM  10750 1HD  LYS A 684     -34.102 -22.012 -19.874  1.00  0.370          H  
ATOM  10751 2HD  LYS A 684     -35.039 -20.557 -19.504  1.00  0.370          H  
ATOM  10752 1HE  LYS A 684     -32.968 -20.570 -21.666  1.00  0.370          H  
ATOM  10753 2HE  LYS A 684     -34.624 -21.081 -21.998  1.00  0.370          H  
ATOM  10754 1HZ  LYS A 684     -34.217 -18.793 -22.490  1.00  0.370          H  
ATOM  10755 2HZ  LYS A 684     -35.319 -18.879 -21.261  1.00  0.370          H  
ATOM  10756 3HZ  LYS A 684     -33.773 -18.483 -20.956  1.00  0.370          H  
ATOM  10757  N   ASN A 685     -31.958 -21.730 -14.735  1.00  0.220          N  
ATOM  10758  CA  ASN A 685     -32.255 -22.024 -13.336  1.00  0.230          C  
ATOM  10759  C   ASN A 685     -31.394 -21.210 -12.389  1.00  0.210          C  
ATOM  10760  O   ASN A 685     -31.673 -21.134 -11.190  1.00  0.220          O  
ATOM  10761  CB  ASN A 685     -32.040 -23.493 -12.995  1.00  0.320          C  
ATOM  10762  CG  ASN A 685     -33.072 -24.443 -13.542  1.00  0.320          C  
ATOM  10763  OD1 ASN A 685     -34.140 -24.055 -14.036  1.00  0.320          O  
ATOM  10764  ND2 ASN A 685     -32.764 -25.715 -13.426  1.00  0.320          N  
ATOM  10765  H   ASN A 685     -31.635 -22.494 -15.333  1.00  0.260          H  
ATOM  10766  HA  ASN A 685     -33.295 -21.762 -13.142  1.00  0.280          H  
ATOM  10767 1HB  ASN A 685     -31.066 -23.794 -13.392  1.00  0.380          H  
ATOM  10768 2HB  ASN A 685     -31.995 -23.608 -11.914  1.00  0.380          H  
ATOM  10769 1HD2 ASN A 685     -33.391 -26.449 -13.787  1.00  0.380          H  
ATOM  10770 2HD2 ASN A 685     -31.897 -25.981 -13.015  1.00  0.380          H  
ATOM  10771  N   ASN A 686     -30.297 -20.678 -12.904  1.00  0.180          N  
ATOM  10772  CA  ASN A 686     -29.350 -19.941 -12.135  1.00  0.170          C  
ATOM  10773  C   ASN A 686     -29.087 -18.616 -12.829  1.00  0.160          C  
ATOM  10774  O   ASN A 686     -28.004 -18.051 -12.693  1.00  0.140          O  
ATOM  10775  CB  ASN A 686     -28.099 -20.776 -12.004  1.00  0.240          C  
ATOM  10776  CG  ASN A 686     -28.331 -22.030 -11.197  1.00  0.240          C  
ATOM  10777  OD1 ASN A 686     -28.398 -21.999  -9.959  1.00  0.240          O  
ATOM  10778  ND2 ASN A 686     -28.470 -23.151 -11.877  1.00  0.240          N  
ATOM  10779  H   ASN A 686     -30.134 -20.714 -13.913  1.00  0.220          H  
ATOM  10780  HA  ASN A 686     -29.767 -19.731 -11.150  1.00  0.200          H  
ATOM  10781 1HB  ASN A 686     -27.760 -21.061 -13.005  1.00  0.290          H  
ATOM  10782 2HB  ASN A 686     -27.314 -20.198 -11.548  1.00  0.290          H  
ATOM  10783 1HD2 ASN A 686     -28.631 -24.010 -11.393  1.00  0.290          H  
ATOM  10784 2HD2 ASN A 686     -28.431 -23.141 -12.900  1.00  0.290          H  
ATOM  10785  N   LYS A 687     -30.083 -18.088 -13.553  1.00  0.180          N  
ATOM  10786  CA  LYS A 687     -29.913 -16.828 -14.275  1.00  0.190          C  
ATOM  10787  C   LYS A 687     -29.287 -15.712 -13.462  1.00  0.170          C  
ATOM  10788  O   LYS A 687     -28.277 -15.129 -13.875  1.00  0.180          O  
ATOM  10789  CB  LYS A 687     -31.263 -16.318 -14.780  1.00  0.260          C  
ATOM  10790  CG  LYS A 687     -31.207 -14.930 -15.485  1.00  0.260          C  
ATOM  10791  CD  LYS A 687     -32.576 -14.480 -16.025  1.00  0.260          C  
ATOM  10792  CE  LYS A 687     -33.533 -14.093 -14.898  1.00  0.260          C  
ATOM  10793  NZ  LYS A 687     -34.860 -13.571 -15.377  1.00  0.260          N  
ATOM  10794  H   LYS A 687     -30.971 -18.593 -13.649  1.00  0.220          H  
ATOM  10795  HA  LYS A 687     -29.265 -17.024 -15.131  1.00  0.230          H  
ATOM  10796 1HB  LYS A 687     -31.678 -17.043 -15.482  1.00  0.310          H  
ATOM  10797 2HB  LYS A 687     -31.943 -16.262 -13.936  1.00  0.310          H  
ATOM  10798 1HG  LYS A 687     -30.882 -14.172 -14.774  1.00  0.310          H  
ATOM  10799 2HG  LYS A 687     -30.484 -14.962 -16.282  1.00  0.310          H  
ATOM  10800 1HD  LYS A 687     -32.420 -13.601 -16.618  1.00  0.310          H  
ATOM  10801 2HD  LYS A 687     -33.018 -15.258 -16.641  1.00  0.310          H  
ATOM  10802 1HE  LYS A 687     -33.727 -14.967 -14.291  1.00  0.310          H  
ATOM  10803 2HE  LYS A 687     -33.057 -13.332 -14.283  1.00  0.310          H  
ATOM  10804 1HZ  LYS A 687     -35.416 -13.359 -14.561  1.00  0.310          H  
ATOM  10805 2HZ  LYS A 687     -34.784 -12.724 -15.945  1.00  0.310          H  
ATOM  10806 3HZ  LYS A 687     -35.323 -14.280 -15.917  1.00  0.310          H  
ATOM  10807  N   GLU A 688     -29.874 -15.396 -12.314  1.00  0.190          N  
ATOM  10808  CA  GLU A 688     -29.352 -14.295 -11.537  1.00  0.160          C  
ATOM  10809  C   GLU A 688     -27.980 -14.624 -10.991  1.00  0.140          C  
ATOM  10810  O   GLU A 688     -27.093 -13.775 -11.019  1.00  0.150          O  
ATOM  10811  CB  GLU A 688     -30.316 -13.938 -10.417  1.00  0.240          C  
ATOM  10812  CG  GLU A 688     -31.645 -13.410 -10.912  1.00  0.240          C  
ATOM  10813  CD  GLU A 688     -32.585 -14.528 -11.350  1.00  0.240          C  
ATOM  10814  OE1 GLU A 688     -32.227 -15.683 -11.172  1.00  0.240          O  
ATOM  10815  OE2 GLU A 688     -33.622 -14.242 -11.912  1.00  0.240          O  
ATOM  10816  H   GLU A 688     -30.708 -15.902 -11.999  1.00  0.230          H  
ATOM  10817  HA  GLU A 688     -29.257 -13.430 -12.192  1.00  0.190          H  
ATOM  10818 1HB  GLU A 688     -30.498 -14.810  -9.790  1.00  0.280          H  
ATOM  10819 2HB  GLU A 688     -29.874 -13.164  -9.792  1.00  0.280          H  
ATOM  10820 1HG  GLU A 688     -32.098 -12.839 -10.111  1.00  0.280          H  
ATOM  10821 2HG  GLU A 688     -31.469 -12.739 -11.751  1.00  0.280          H  
ATOM  10822  N   ALA A 689     -27.788 -15.858 -10.519  1.00  0.140          N  
ATOM  10823  CA  ALA A 689     -26.499 -16.248  -9.971  1.00  0.130          C  
ATOM  10824  C   ALA A 689     -25.407 -16.128 -11.026  1.00  0.120          C  
ATOM  10825  O   ALA A 689     -24.310 -15.643 -10.744  1.00  0.120          O  
ATOM  10826  CB  ALA A 689     -26.551 -17.677  -9.471  1.00  0.190          C  
ATOM  10827  H   ALA A 689     -28.560 -16.508 -10.533  1.00  0.170          H  
ATOM  10828  HA  ALA A 689     -26.261 -15.579  -9.145  1.00  0.160          H  
ATOM  10829 1HB  ALA A 689     -25.586 -17.963  -9.056  1.00  0.220          H  
ATOM  10830 2HB  ALA A 689     -27.313 -17.765  -8.711  1.00  0.220          H  
ATOM  10831 3HB  ALA A 689     -26.790 -18.331 -10.298  1.00  0.220          H  
ATOM  10832  N   LEU A 690     -25.710 -16.522 -12.257  1.00  0.120          N  
ATOM  10833  CA  LEU A 690     -24.719 -16.443 -13.303  1.00  0.110          C  
ATOM  10834  C   LEU A 690     -24.328 -15.018 -13.579  1.00  0.110          C  
ATOM  10835  O   LEU A 690     -23.142 -14.700 -13.666  1.00  0.140          O  
ATOM  10836  CB  LEU A 690     -25.226 -17.082 -14.612  1.00  0.160          C  
ATOM  10837  CG  LEU A 690     -24.263 -16.936 -15.843  1.00  0.160          C  
ATOM  10838  CD1 LEU A 690     -22.970 -17.572 -15.535  1.00  0.160          C  
ATOM  10839  CD2 LEU A 690     -24.870 -17.574 -17.067  1.00  0.160          C  
ATOM  10840  H   LEU A 690     -26.622 -16.933 -12.453  1.00  0.140          H  
ATOM  10841  HA  LEU A 690     -23.849 -16.986 -12.954  1.00  0.130          H  
ATOM  10842 1HB  LEU A 690     -25.396 -18.143 -14.431  1.00  0.190          H  
ATOM  10843 2HB  LEU A 690     -26.188 -16.624 -14.870  1.00  0.190          H  
ATOM  10844  HG  LEU A 690     -24.090 -15.878 -16.041  1.00  0.190          H  
ATOM  10845 1HD1 LEU A 690     -22.318 -17.441 -16.365  1.00  0.190          H  
ATOM  10846 2HD1 LEU A 690     -22.552 -17.106 -14.702  1.00  0.190          H  
ATOM  10847 3HD1 LEU A 690     -23.113 -18.617 -15.332  1.00  0.190          H  
ATOM  10848 1HD2 LEU A 690     -24.198 -17.459 -17.918  1.00  0.190          H  
ATOM  10849 2HD2 LEU A 690     -25.027 -18.633 -16.872  1.00  0.190          H  
ATOM  10850 3HD2 LEU A 690     -25.820 -17.090 -17.284  1.00  0.190          H  
ATOM  10851  N   LEU A 691     -25.310 -14.154 -13.732  1.00  0.100          N  
ATOM  10852  CA  LEU A 691     -25.025 -12.777 -14.056  1.00  0.110          C  
ATOM  10853  C   LEU A 691     -24.284 -12.072 -12.925  1.00  0.110          C  
ATOM  10854  O   LEU A 691     -23.376 -11.277 -13.188  1.00  0.110          O  
ATOM  10855  CB  LEU A 691     -26.346 -12.114 -14.396  1.00  0.150          C  
ATOM  10856  CG  LEU A 691     -27.002 -12.656 -15.707  1.00  0.150          C  
ATOM  10857  CD1 LEU A 691     -28.371 -12.156 -15.775  1.00  0.150          C  
ATOM  10858  CD2 LEU A 691     -26.217 -12.210 -16.961  1.00  0.150          C  
ATOM  10859  H   LEU A 691     -26.280 -14.480 -13.649  1.00  0.120          H  
ATOM  10860  HA  LEU A 691     -24.374 -12.764 -14.922  1.00  0.130          H  
ATOM  10861 1HB  LEU A 691     -27.042 -12.295 -13.570  1.00  0.180          H  
ATOM  10862 2HB  LEU A 691     -26.196 -11.040 -14.498  1.00  0.180          H  
ATOM  10863  HG  LEU A 691     -27.038 -13.746 -15.671  1.00  0.180          H  
ATOM  10864 1HD1 LEU A 691     -28.851 -12.535 -16.657  1.00  0.180          H  
ATOM  10865 2HD1 LEU A 691     -28.918 -12.491 -14.894  1.00  0.180          H  
ATOM  10866 3HD1 LEU A 691     -28.351 -11.087 -15.812  1.00  0.180          H  
ATOM  10867 1HD2 LEU A 691     -26.711 -12.595 -17.844  1.00  0.180          H  
ATOM  10868 2HD2 LEU A 691     -26.191 -11.120 -17.013  1.00  0.180          H  
ATOM  10869 3HD2 LEU A 691     -25.208 -12.592 -16.934  1.00  0.180          H  
ATOM  10870  N   LEU A 692     -24.649 -12.361 -11.675  1.00  0.110          N  
ATOM  10871  CA  LEU A 692     -23.996 -11.760 -10.523  1.00  0.120          C  
ATOM  10872  C   LEU A 692     -22.567 -12.287 -10.403  1.00  0.120          C  
ATOM  10873  O   LEU A 692     -21.644 -11.529 -10.090  1.00  0.120          O  
ATOM  10874  CB  LEU A 692     -24.851 -12.065  -9.297  1.00  0.160          C  
ATOM  10875  CG  LEU A 692     -26.240 -11.346  -9.297  1.00  0.160          C  
ATOM  10876  CD1 LEU A 692     -27.112 -11.995  -8.273  1.00  0.160          C  
ATOM  10877  CD2 LEU A 692     -26.076  -9.832  -8.974  1.00  0.160          C  
ATOM  10878  H   LEU A 692     -25.429 -13.008 -11.514  1.00  0.130          H  
ATOM  10879  HA  LEU A 692     -23.946 -10.688 -10.676  1.00  0.140          H  
ATOM  10880 1HB  LEU A 692     -25.027 -13.143  -9.261  1.00  0.200          H  
ATOM  10881 2HB  LEU A 692     -24.308 -11.772  -8.399  1.00  0.200          H  
ATOM  10882  HG  LEU A 692     -26.706 -11.458 -10.272  1.00  0.200          H  
ATOM  10883 1HD1 LEU A 692     -28.089 -11.538  -8.276  1.00  0.200          H  
ATOM  10884 2HD1 LEU A 692     -27.216 -13.047  -8.509  1.00  0.200          H  
ATOM  10885 3HD1 LEU A 692     -26.668 -11.891  -7.316  1.00  0.200          H  
ATOM  10886 1HD2 LEU A 692     -27.054  -9.355  -8.980  1.00  0.200          H  
ATOM  10887 2HD2 LEU A 692     -25.621  -9.716  -7.992  1.00  0.200          H  
ATOM  10888 3HD2 LEU A 692     -25.452  -9.349  -9.716  1.00  0.200          H  
ATOM  10889  N   GLY A 693     -22.383 -13.583 -10.676  1.00  0.110          N  
ATOM  10890  CA  GLY A 693     -21.089 -14.243 -10.665  1.00  0.110          C  
ATOM  10891  C   GLY A 693     -20.161 -13.648 -11.731  1.00  0.100          C  
ATOM  10892  O   GLY A 693     -19.020 -13.269 -11.436  1.00  0.100          O  
ATOM  10893  H   GLY A 693     -23.191 -14.175 -10.881  1.00  0.130          H  
ATOM  10894 1HA  GLY A 693     -20.645 -14.131  -9.681  1.00  0.130          H  
ATOM  10895 2HA  GLY A 693     -21.236 -15.310 -10.836  1.00  0.130          H  
ATOM  10896  N   LEU A 694     -20.647 -13.561 -12.982  1.00  0.110          N  
ATOM  10897  CA  LEU A 694     -19.840 -13.001 -14.056  1.00  0.100          C  
ATOM  10898  C   LEU A 694     -19.525 -11.548 -13.757  1.00  0.100          C  
ATOM  10899  O   LEU A 694     -18.375 -11.140 -13.908  1.00  0.130          O  
ATOM  10900  CB  LEU A 694     -20.572 -13.082 -15.412  1.00  0.140          C  
ATOM  10901  CG  LEU A 694     -20.789 -14.490 -16.050  1.00  0.140          C  
ATOM  10902  CD1 LEU A 694     -21.712 -14.343 -17.265  1.00  0.140          C  
ATOM  10903  CD2 LEU A 694     -19.435 -15.124 -16.462  1.00  0.140          C  
ATOM  10904  H   LEU A 694     -21.588 -13.906 -13.176  1.00  0.130          H  
ATOM  10905  HA  LEU A 694     -18.901 -13.544 -14.108  1.00  0.120          H  
ATOM  10906 1HB  LEU A 694     -21.561 -12.639 -15.277  1.00  0.170          H  
ATOM  10907 2HB  LEU A 694     -20.023 -12.468 -16.134  1.00  0.170          H  
ATOM  10908  HG  LEU A 694     -21.282 -15.123 -15.341  1.00  0.170          H  
ATOM  10909 1HD1 LEU A 694     -21.892 -15.322 -17.710  1.00  0.170          H  
ATOM  10910 2HD1 LEU A 694     -22.663 -13.911 -16.946  1.00  0.170          H  
ATOM  10911 3HD1 LEU A 694     -21.248 -13.693 -18.001  1.00  0.170          H  
ATOM  10912 1HD2 LEU A 694     -19.610 -16.097 -16.902  1.00  0.170          H  
ATOM  10913 2HD2 LEU A 694     -18.937 -14.483 -17.194  1.00  0.170          H  
ATOM  10914 3HD2 LEU A 694     -18.795 -15.242 -15.593  1.00  0.170          H  
ATOM  10915  N   THR A 695     -20.504 -10.788 -13.241  1.00  0.110          N  
ATOM  10916  CA  THR A 695     -20.311  -9.387 -12.900  1.00  0.120          C  
ATOM  10917  C   THR A 695     -19.211  -9.234 -11.858  1.00  0.120          C  
ATOM  10918  O   THR A 695     -18.321  -8.393 -11.995  1.00  0.120          O  
ATOM  10919  CB  THR A 695     -21.624  -8.768 -12.365  1.00  0.160          C  
ATOM  10920  OG1 THR A 695     -22.631  -8.797 -13.384  1.00  0.160          O  
ATOM  10921  CG2 THR A 695     -21.411  -7.369 -11.942  1.00  0.160          C  
ATOM  10922  H   THR A 695     -21.444 -11.170 -13.130  1.00  0.130          H  
ATOM  10923  HA  THR A 695     -20.011  -8.850 -13.804  1.00  0.140          H  
ATOM  10924  HB  THR A 695     -21.969  -9.346 -11.512  1.00  0.200          H  
ATOM  10925  HG1 THR A 695     -22.913  -9.716 -13.533  1.00  0.200          H  
ATOM  10926 1HG2 THR A 695     -22.344  -6.962 -11.570  1.00  0.200          H  
ATOM  10927 2HG2 THR A 695     -20.667  -7.321 -11.171  1.00  0.200          H  
ATOM  10928 3HG2 THR A 695     -21.088  -6.814 -12.782  1.00  0.200          H  
ATOM  10929  N   TYR A 696     -19.273 -10.045 -10.801  1.00  0.110          N  
ATOM  10930  CA  TYR A 696     -18.276  -9.989  -9.752  1.00  0.100          C  
ATOM  10931  C   TYR A 696     -16.884 -10.214 -10.318  1.00  0.100          C  
ATOM  10932  O   TYR A 696     -15.959  -9.430 -10.078  1.00  0.100          O  
ATOM  10933  CB  TYR A 696     -18.571 -11.063  -8.697  1.00  0.140          C  
ATOM  10934  CG  TYR A 696     -17.545 -11.156  -7.594  1.00  0.140          C  
ATOM  10935  CD1 TYR A 696     -17.658 -10.368  -6.476  1.00  0.140          C  
ATOM  10936  CD2 TYR A 696     -16.464 -12.025  -7.718  1.00  0.140          C  
ATOM  10937  CE1 TYR A 696     -16.706 -10.445  -5.495  1.00  0.140          C  
ATOM  10938  CE2 TYR A 696     -15.520 -12.103  -6.742  1.00  0.140          C  
ATOM  10939  CZ  TYR A 696     -15.635 -11.313  -5.636  1.00  0.140          C  
ATOM  10940  OH  TYR A 696     -14.692 -11.366  -4.661  1.00  0.140          O  
ATOM  10941  H   TYR A 696     -20.052 -10.698 -10.704  1.00  0.130          H  
ATOM  10942  HA  TYR A 696     -18.303  -9.007  -9.293  1.00  0.120          H  
ATOM  10943 1HB  TYR A 696     -19.543 -10.861  -8.244  1.00  0.170          H  
ATOM  10944 2HB  TYR A 696     -18.645 -12.030  -9.180  1.00  0.170          H  
ATOM  10945  HD1 TYR A 696     -18.494  -9.682  -6.363  1.00  0.170          H  
ATOM  10946  HD2 TYR A 696     -16.363 -12.638  -8.594  1.00  0.170          H  
ATOM  10947  HE1 TYR A 696     -16.787  -9.818  -4.602  1.00  0.170          H  
ATOM  10948  HE2 TYR A 696     -14.675 -12.782  -6.849  1.00  0.170          H  
ATOM  10949  HH  TYR A 696     -14.760 -10.556  -4.127  1.00  0.170          H  
ATOM  10950  N   LEU A 697     -16.713 -11.298 -11.063  1.00  0.090          N  
ATOM  10951  CA  LEU A 697     -15.389 -11.605 -11.543  1.00  0.100          C  
ATOM  10952  C   LEU A 697     -14.896 -10.600 -12.584  1.00  0.100          C  
ATOM  10953  O   LEU A 697     -13.720 -10.221 -12.564  1.00  0.110          O  
ATOM  10954  CB  LEU A 697     -15.377 -13.018 -12.104  1.00  0.140          C  
ATOM  10955  CG  LEU A 697     -15.602 -14.144 -11.124  1.00  0.140          C  
ATOM  10956  CD1 LEU A 697     -15.798 -15.436 -11.892  1.00  0.140          C  
ATOM  10957  CD2 LEU A 697     -14.413 -14.290 -10.154  1.00  0.140          C  
ATOM  10958  H   LEU A 697     -17.509 -11.913 -11.267  1.00  0.110          H  
ATOM  10959  HA  LEU A 697     -14.715 -11.549 -10.699  1.00  0.120          H  
ATOM  10960 1HB  LEU A 697     -16.121 -13.084 -12.900  1.00  0.160          H  
ATOM  10961 2HB  LEU A 697     -14.409 -13.194 -12.487  1.00  0.160          H  
ATOM  10962  HG  LEU A 697     -16.490 -13.936 -10.588  1.00  0.160          H  
ATOM  10963 1HD1 LEU A 697     -15.997 -16.252 -11.195  1.00  0.160          H  
ATOM  10964 2HD1 LEU A 697     -16.649 -15.320 -12.567  1.00  0.160          H  
ATOM  10965 3HD1 LEU A 697     -14.902 -15.666 -12.460  1.00  0.160          H  
ATOM  10966 1HD2 LEU A 697     -14.616 -15.105  -9.466  1.00  0.160          H  
ATOM  10967 2HD2 LEU A 697     -13.501 -14.507 -10.717  1.00  0.160          H  
ATOM  10968 3HD2 LEU A 697     -14.276 -13.388  -9.586  1.00  0.160          H  
ATOM  10969  N   GLU A 698     -15.768 -10.132 -13.490  1.00  0.110          N  
ATOM  10970  CA  GLU A 698     -15.306  -9.170 -14.483  1.00  0.140          C  
ATOM  10971  C   GLU A 698     -14.879  -7.868 -13.796  1.00  0.140          C  
ATOM  10972  O   GLU A 698     -13.880  -7.261 -14.186  1.00  0.180          O  
ATOM  10973  CB  GLU A 698     -16.381  -8.869 -15.561  1.00  0.180          C  
ATOM  10974  CG  GLU A 698     -16.700 -10.043 -16.538  1.00  0.180          C  
ATOM  10975  CD  GLU A 698     -17.723  -9.744 -17.638  1.00  0.180          C  
ATOM  10976  OE1 GLU A 698     -17.992  -8.597 -17.884  1.00  0.180          O  
ATOM  10977  OE2 GLU A 698     -18.279 -10.675 -18.191  1.00  0.180          O  
ATOM  10978  H   GLU A 698     -16.736 -10.456 -13.511  1.00  0.130          H  
ATOM  10979  HA  GLU A 698     -14.435  -9.589 -14.986  1.00  0.170          H  
ATOM  10980 1HB  GLU A 698     -17.318  -8.601 -15.061  1.00  0.220          H  
ATOM  10981 2HB  GLU A 698     -16.072  -8.011 -16.152  1.00  0.220          H  
ATOM  10982 1HG  GLU A 698     -15.773 -10.385 -16.995  1.00  0.220          H  
ATOM  10983 2HG  GLU A 698     -17.097 -10.840 -15.955  1.00  0.220          H  
ATOM  10984  N   ARG A 699     -15.625  -7.434 -12.762  1.00  0.120          N  
ATOM  10985  CA  ARG A 699     -15.278  -6.200 -12.077  1.00  0.120          C  
ATOM  10986  C   ARG A 699     -13.945  -6.300 -11.347  1.00  0.130          C  
ATOM  10987  O   ARG A 699     -13.202  -5.316 -11.285  1.00  0.140          O  
ATOM  10988  CB  ARG A 699     -16.379  -5.765 -11.100  1.00  0.170          C  
ATOM  10989  CG  ARG A 699     -16.162  -4.404 -10.418  1.00  0.170          C  
ATOM  10990  CD  ARG A 699     -15.577  -4.520  -9.093  1.00  0.170          C  
ATOM  10991  NE  ARG A 699     -15.294  -3.244  -8.510  1.00  0.170          N  
ATOM  10992  CZ  ARG A 699     -14.124  -2.593  -8.671  1.00  0.170          C  
ATOM  10993  NH1 ARG A 699     -13.155  -3.130  -9.394  1.00  0.170          N  
ATOM  10994  NH2 ARG A 699     -13.937  -1.420  -8.094  1.00  0.170          N  
ATOM  10995  H   ARG A 699     -16.474  -7.938 -12.487  1.00  0.140          H  
ATOM  10996  HA  ARG A 699     -15.196  -5.418 -12.832  1.00  0.140          H  
ATOM  10997 1HB  ARG A 699     -17.324  -5.747 -11.547  1.00  0.200          H  
ATOM  10998 2HB  ARG A 699     -16.431  -6.513 -10.304  1.00  0.200          H  
ATOM  10999 1HG  ARG A 699     -15.506  -3.790 -11.035  1.00  0.200          H  
ATOM  11000 2HG  ARG A 699     -17.126  -3.903 -10.314  1.00  0.200          H  
ATOM  11001 1HD  ARG A 699     -16.292  -5.022  -8.451  1.00  0.200          H  
ATOM  11002 2HD  ARG A 699     -14.681  -5.089  -9.106  1.00  0.200          H  
ATOM  11003  HE  ARG A 699     -16.020  -2.800  -7.952  1.00  0.200          H  
ATOM  11004 1HH1 ARG A 699     -13.273  -4.039  -9.867  1.00  0.200          H  
ATOM  11005 2HH1 ARG A 699     -12.269  -2.652  -9.482  1.00  0.200          H  
ATOM  11006 1HH2 ARG A 699     -14.673  -1.004  -7.542  1.00  0.200          H  
ATOM  11007 2HH2 ARG A 699     -13.058  -0.936  -8.212  1.00  0.200          H  
ATOM  11008  N   TRP A 700     -13.650  -7.461 -10.751  1.00  0.120          N  
ATOM  11009  CA  TRP A 700     -12.424  -7.594  -9.977  1.00  0.140          C  
ATOM  11010  C   TRP A 700     -11.153  -8.077 -10.681  1.00  0.170          C  
ATOM  11011  O   TRP A 700     -10.055  -7.742 -10.235  1.00  0.210          O  
ATOM  11012  CB  TRP A 700     -12.704  -8.484  -8.763  1.00  0.190          C  
ATOM  11013  CG  TRP A 700     -13.626  -7.796  -7.837  1.00  0.190          C  
ATOM  11014  CD1 TRP A 700     -14.907  -8.117  -7.519  1.00  0.190          C  
ATOM  11015  CD2 TRP A 700     -13.340  -6.590  -7.143  1.00  0.190          C  
ATOM  11016  NE1 TRP A 700     -15.426  -7.179  -6.673  1.00  0.190          N  
ATOM  11017  CE2 TRP A 700     -14.486  -6.238  -6.444  1.00  0.190          C  
ATOM  11018  CE3 TRP A 700     -12.230  -5.778  -7.070  1.00  0.190          C  
ATOM  11019  CZ2 TRP A 700     -14.542  -5.102  -5.690  1.00  0.190          C  
ATOM  11020  CZ3 TRP A 700     -12.291  -4.672  -6.322  1.00  0.190          C  
ATOM  11021  CH2 TRP A 700     -13.396  -4.326  -5.648  1.00  0.190          C  
ATOM  11022  H   TRP A 700     -14.331  -8.230 -10.776  1.00  0.140          H  
ATOM  11023  HA  TRP A 700     -12.199  -6.605  -9.610  1.00  0.170          H  
ATOM  11024 1HB  TRP A 700     -13.177  -9.413  -9.093  1.00  0.230          H  
ATOM  11025 2HB  TRP A 700     -11.781  -8.733  -8.251  1.00  0.230          H  
ATOM  11026  HD1 TRP A 700     -15.440  -8.979  -7.881  1.00  0.230          H  
ATOM  11027  HE1 TRP A 700     -16.362  -7.175  -6.274  1.00  0.230          H  
ATOM  11028  HE3 TRP A 700     -11.327  -6.019  -7.612  1.00  0.230          H  
ATOM  11029  HZ2 TRP A 700     -15.435  -4.813  -5.158  1.00  0.230          H  
ATOM  11030  HZ3 TRP A 700     -11.439  -4.071  -6.288  1.00  0.230          H  
ATOM  11031  HH2 TRP A 700     -13.370  -3.421  -5.081  1.00  0.230          H  
ATOM  11032  N   TYR A 701     -11.270  -8.836 -11.765  1.00  0.150          N  
ATOM  11033  CA  TYR A 701     -10.087  -9.426 -12.387  1.00  0.150          C  
ATOM  11034  C   TYR A 701      -9.711  -8.956 -13.795  1.00  0.140          C  
ATOM  11035  O   TYR A 701      -9.102  -9.713 -14.540  1.00  0.150          O  
ATOM  11036  CB  TYR A 701     -10.238 -10.942 -12.333  1.00  0.210          C  
ATOM  11037  CG  TYR A 701     -10.302 -11.421 -10.888  1.00  0.210          C  
ATOM  11038  CD1 TYR A 701     -11.522 -11.704 -10.287  1.00  0.210          C  
ATOM  11039  CD2 TYR A 701      -9.144 -11.547 -10.162  1.00  0.210          C  
ATOM  11040  CE1 TYR A 701     -11.566 -12.109  -8.964  1.00  0.210          C  
ATOM  11041  CE2 TYR A 701      -9.188 -11.948  -8.857  1.00  0.210          C  
ATOM  11042  CZ  TYR A 701     -10.387 -12.228  -8.252  1.00  0.210          C  
ATOM  11043  OH  TYR A 701     -10.412 -12.617  -6.933  1.00  0.210          O  
ATOM  11044  H   TYR A 701     -12.197  -9.107 -12.108  1.00  0.180          H  
ATOM  11045  HA  TYR A 701      -9.246  -9.180 -11.756  1.00  0.180          H  
ATOM  11046 1HB  TYR A 701     -11.155 -11.248 -12.847  1.00  0.250          H  
ATOM  11047 2HB  TYR A 701      -9.398 -11.423 -12.824  1.00  0.250          H  
ATOM  11048  HD1 TYR A 701     -12.434 -11.601 -10.854  1.00  0.250          H  
ATOM  11049  HD2 TYR A 701      -8.194 -11.325 -10.630  1.00  0.250          H  
ATOM  11050  HE1 TYR A 701     -12.518 -12.325  -8.487  1.00  0.250          H  
ATOM  11051  HE2 TYR A 701      -8.274 -12.036  -8.303  1.00  0.250          H  
ATOM  11052  HH  TYR A 701     -11.311 -12.839  -6.660  1.00  0.250          H  
ATOM  11053  N   ASN A 702     -10.030  -7.723 -14.173  1.00  0.150          N  
ATOM  11054  CA  ASN A 702      -9.735  -7.292 -15.544  1.00  0.180          C  
ATOM  11055  C   ASN A 702      -8.334  -6.717 -15.828  1.00  0.150          C  
ATOM  11056  O   ASN A 702      -8.054  -6.305 -16.966  1.00  0.280          O  
ATOM  11057  CB  ASN A 702     -10.821  -6.329 -15.987  1.00  0.240          C  
ATOM  11058  CG  ASN A 702     -10.847  -5.057 -15.183  1.00  0.240          C  
ATOM  11059  OD1 ASN A 702      -9.907  -4.757 -14.439  1.00  0.240          O  
ATOM  11060  ND2 ASN A 702     -11.917  -4.311 -15.306  1.00  0.240          N  
ATOM  11061  H   ASN A 702     -10.508  -7.104 -13.528  1.00  0.180          H  
ATOM  11062  HA  ASN A 702      -9.811  -8.169 -16.169  1.00  0.220          H  
ATOM  11063 1HB  ASN A 702     -10.680  -6.082 -17.039  1.00  0.290          H  
ATOM  11064 2HB  ASN A 702     -11.793  -6.819 -15.893  1.00  0.290          H  
ATOM  11065 1HD2 ASN A 702     -11.998  -3.457 -14.790  1.00  0.290          H  
ATOM  11066 2HD2 ASN A 702     -12.662  -4.600 -15.909  1.00  0.290          H  
ATOM  11067  N   PHE A 703      -7.456  -6.735 -14.831  1.00  0.140          N  
ATOM  11068  CA  PHE A 703      -6.097  -6.218 -14.957  1.00  0.110          C  
ATOM  11069  C   PHE A 703      -5.277  -7.069 -15.906  1.00  0.120          C  
ATOM  11070  O   PHE A 703      -5.568  -8.247 -16.092  1.00  0.140          O  
ATOM  11071  CB  PHE A 703      -5.422  -6.137 -13.589  1.00  0.170          C  
ATOM  11072  CG  PHE A 703      -5.601  -7.345 -12.757  1.00  0.170          C  
ATOM  11073  CD1 PHE A 703      -4.797  -8.463 -12.903  1.00  0.170          C  
ATOM  11074  CD2 PHE A 703      -6.586  -7.357 -11.789  1.00  0.170          C  
ATOM  11075  CE1 PHE A 703      -4.993  -9.559 -12.105  1.00  0.170          C  
ATOM  11076  CE2 PHE A 703      -6.770  -8.442 -11.001  1.00  0.170          C  
ATOM  11077  CZ  PHE A 703      -5.981  -9.547 -11.156  1.00  0.170          C  
ATOM  11078  H   PHE A 703      -7.761  -7.119 -13.949  1.00  0.170          H  
ATOM  11079  HA  PHE A 703      -6.152  -5.207 -15.367  1.00  0.130          H  
ATOM  11080 1HB  PHE A 703      -4.353  -5.982 -13.720  1.00  0.200          H  
ATOM  11081 2HB  PHE A 703      -5.816  -5.282 -13.040  1.00  0.200          H  
ATOM  11082  HD1 PHE A 703      -4.013  -8.479 -13.663  1.00  0.200          H  
ATOM  11083  HD2 PHE A 703      -7.226  -6.478 -11.652  1.00  0.200          H  
ATOM  11084  HE1 PHE A 703      -4.364 -10.441 -12.228  1.00  0.200          H  
ATOM  11085  HE2 PHE A 703      -7.555  -8.426 -10.247  1.00  0.200          H  
ATOM  11086  HZ  PHE A 703      -6.137 -10.413 -10.524  1.00  0.200          H  
ATOM  11087  N   LYS A 704      -4.242  -6.476 -16.498  1.00  0.130          N  
ATOM  11088  CA  LYS A 704      -3.400  -7.199 -17.445  1.00  0.140          C  
ATOM  11089  C   LYS A 704      -1.947  -7.358 -17.049  1.00  0.170          C  
ATOM  11090  O   LYS A 704      -1.428  -6.620 -16.209  1.00  0.250          O  
ATOM  11091  CB  LYS A 704      -3.419  -6.498 -18.808  1.00  0.190          C  
ATOM  11092  CG  LYS A 704      -2.826  -5.097 -18.807  1.00  0.190          C  
ATOM  11093  CD  LYS A 704      -2.889  -4.474 -20.192  1.00  0.190          C  
ATOM  11094  CE  LYS A 704      -2.188  -3.121 -20.219  1.00  0.190          C  
ATOM  11095  NZ  LYS A 704      -2.221  -2.501 -21.569  1.00  0.190          N  
ATOM  11096  H   LYS A 704      -4.060  -5.502 -16.309  1.00  0.160          H  
ATOM  11097  HA  LYS A 704      -3.798  -8.203 -17.550  1.00  0.170          H  
ATOM  11098 1HB  LYS A 704      -2.838  -7.078 -19.525  1.00  0.230          H  
ATOM  11099 2HB  LYS A 704      -4.439  -6.443 -19.180  1.00  0.230          H  
ATOM  11100 1HG  LYS A 704      -3.362  -4.466 -18.105  1.00  0.230          H  
ATOM  11101 2HG  LYS A 704      -1.777  -5.147 -18.503  1.00  0.230          H  
ATOM  11102 1HD  LYS A 704      -2.394  -5.144 -20.904  1.00  0.230          H  
ATOM  11103 2HD  LYS A 704      -3.928  -4.351 -20.495  1.00  0.230          H  
ATOM  11104 1HE  LYS A 704      -2.675  -2.455 -19.511  1.00  0.230          H  
ATOM  11105 2HE  LYS A 704      -1.146  -3.258 -19.921  1.00  0.230          H  
ATOM  11106 1HZ  LYS A 704      -1.743  -1.613 -21.543  1.00  0.230          H  
ATOM  11107 2HZ  LYS A 704      -1.755  -3.111 -22.229  1.00  0.230          H  
ATOM  11108 3HZ  LYS A 704      -3.177  -2.361 -21.856  1.00  0.230          H  
ATOM  11109  N   TYR A 705      -1.303  -8.307 -17.723  1.00  0.150          N  
ATOM  11110  CA  TYR A 705       0.132  -8.563 -17.659  1.00  0.160          C  
ATOM  11111  C   TYR A 705       0.559  -8.393 -19.112  1.00  0.140          C  
ATOM  11112  O   TYR A 705      -0.125  -8.914 -19.995  1.00  0.200          O  
ATOM  11113  CB  TYR A 705       0.413  -9.994 -17.182  1.00  0.220          C  
ATOM  11114  CG  TYR A 705      -0.170 -10.308 -15.821  1.00  0.220          C  
ATOM  11115  CD1 TYR A 705      -1.482 -10.787 -15.740  1.00  0.220          C  
ATOM  11116  CD2 TYR A 705       0.562 -10.117 -14.670  1.00  0.220          C  
ATOM  11117  CE1 TYR A 705      -2.040 -11.055 -14.522  1.00  0.220          C  
ATOM  11118  CE2 TYR A 705      -0.018 -10.393 -13.446  1.00  0.220          C  
ATOM  11119  CZ  TYR A 705      -1.306 -10.852 -13.381  1.00  0.220          C  
ATOM  11120  OH  TYR A 705      -1.879 -11.102 -12.182  1.00  0.220          O  
ATOM  11121  H   TYR A 705      -1.874  -8.872 -18.359  1.00  0.180          H  
ATOM  11122  HA  TYR A 705       0.636  -7.822 -17.039  1.00  0.190          H  
ATOM  11123 1HB  TYR A 705       0.002 -10.706 -17.903  1.00  0.260          H  
ATOM  11124 2HB  TYR A 705       1.492 -10.157 -17.138  1.00  0.260          H  
ATOM  11125  HD1 TYR A 705      -2.064 -10.941 -16.650  1.00  0.260          H  
ATOM  11126  HD2 TYR A 705       1.582  -9.740 -14.723  1.00  0.260          H  
ATOM  11127  HE1 TYR A 705      -3.057 -11.421 -14.454  1.00  0.260          H  
ATOM  11128  HE2 TYR A 705       0.534 -10.235 -12.532  1.00  0.260          H  
ATOM  11129  HH  TYR A 705      -1.250 -10.886 -11.486  1.00  0.260          H  
ATOM  11130  N   ASP A 706       1.670  -7.727 -19.402  1.00  0.200          N  
ATOM  11131  CA  ASP A 706       1.999  -7.506 -20.818  1.00  0.270          C  
ATOM  11132  C   ASP A 706       0.756  -6.910 -21.522  1.00  0.230          C  
ATOM  11133  O   ASP A 706       0.249  -5.865 -21.106  1.00  0.290          O  
ATOM  11134  CB  ASP A 706       2.445  -8.802 -21.557  1.00  0.350          C  
ATOM  11135  CG  ASP A 706       3.765  -9.458 -21.102  1.00  0.350          C  
ATOM  11136  OD1 ASP A 706       4.699  -8.749 -20.823  1.00  0.350          O  
ATOM  11137  OD2 ASP A 706       3.839 -10.691 -21.106  1.00  0.350          O  
ATOM  11138  H   ASP A 706       2.241  -7.321 -18.673  1.00  0.240          H  
ATOM  11139  HA  ASP A 706       2.810  -6.779 -20.883  1.00  0.320          H  
ATOM  11140 1HB  ASP A 706       1.666  -9.561 -21.492  1.00  0.420          H  
ATOM  11141 2HB  ASP A 706       2.579  -8.565 -22.616  1.00  0.420          H  
ATOM  11142  N   ASN A 707       0.276  -7.567 -22.596  1.00  0.210          N  
ATOM  11143  CA  ASN A 707      -0.885  -7.116 -23.363  1.00  0.190          C  
ATOM  11144  C   ASN A 707      -2.116  -8.003 -23.123  1.00  0.150          C  
ATOM  11145  O   ASN A 707      -3.096  -7.915 -23.867  1.00  0.170          O  
ATOM  11146  CB  ASN A 707      -0.592  -7.183 -24.850  1.00  0.270          C  
ATOM  11147  CG  ASN A 707       0.481  -6.293 -25.325  1.00  0.270          C  
ATOM  11148  OD1 ASN A 707       0.642  -5.137 -24.909  1.00  0.270          O  
ATOM  11149  ND2 ASN A 707       1.250  -6.835 -26.239  1.00  0.270          N  
ATOM  11150  H   ASN A 707       0.713  -8.425 -22.890  1.00  0.250          H  
ATOM  11151  HA  ASN A 707      -1.136  -6.099 -23.064  1.00  0.230          H  
ATOM  11152 1HB  ASN A 707      -0.312  -8.205 -25.102  1.00  0.330          H  
ATOM  11153 2HB  ASN A 707      -1.500  -6.958 -25.410  1.00  0.330          H  
ATOM  11154 1HD2 ASN A 707       2.008  -6.317 -26.634  1.00  0.330          H  
ATOM  11155 2HD2 ASN A 707       1.066  -7.805 -26.555  1.00  0.330          H  
ATOM  11156  N   THR A 708      -2.057  -8.881 -22.126  1.00  0.140          N  
ATOM  11157  CA  THR A 708      -3.124  -9.855 -21.883  1.00  0.140          C  
ATOM  11158  C   THR A 708      -3.933  -9.623 -20.619  1.00  0.140          C  
ATOM  11159  O   THR A 708      -3.381  -9.562 -19.517  1.00  0.130          O  
ATOM  11160  CB  THR A 708      -2.521 -11.278 -21.799  1.00  0.200          C  
ATOM  11161  OG1 THR A 708      -1.894 -11.597 -23.042  1.00  0.200          O  
ATOM  11162  CG2 THR A 708      -3.556 -12.332 -21.459  1.00  0.200          C  
ATOM  11163  H   THR A 708      -1.241  -8.886 -21.514  1.00  0.170          H  
ATOM  11164  HA  THR A 708      -3.808  -9.825 -22.732  1.00  0.170          H  
ATOM  11165  HB  THR A 708      -1.755 -11.287 -21.019  1.00  0.240          H  
ATOM  11166  HG1 THR A 708      -2.542 -11.451 -23.772  1.00  0.240          H  
ATOM  11167 1HG2 THR A 708      -3.068 -13.306 -21.416  1.00  0.240          H  
ATOM  11168 2HG2 THR A 708      -4.020 -12.129 -20.498  1.00  0.240          H  
ATOM  11169 3HG2 THR A 708      -4.319 -12.333 -22.232  1.00  0.240          H  
ATOM  11170  N   SER A 709      -5.261  -9.529 -20.755  1.00  0.170          N  
ATOM  11171  CA  SER A 709      -6.088  -9.312 -19.565  1.00  0.160          C  
ATOM  11172  C   SER A 709      -6.362 -10.621 -18.855  1.00  0.170          C  
ATOM  11173  O   SER A 709      -6.679 -11.644 -19.476  1.00  0.270          O  
ATOM  11174  CB  SER A 709      -7.402  -8.618 -19.858  1.00  0.230          C  
ATOM  11175  OG  SER A 709      -8.188  -8.500 -18.658  1.00  0.230          O  
ATOM  11176  H   SER A 709      -5.672  -9.611 -21.676  1.00  0.200          H  
ATOM  11177  HA  SER A 709      -5.548  -8.672 -18.875  1.00  0.190          H  
ATOM  11178 1HB  SER A 709      -7.218  -7.630 -20.278  1.00  0.270          H  
ATOM  11179 2HB  SER A 709      -7.953  -9.198 -20.597  1.00  0.270          H  
ATOM  11180  HG  SER A 709      -7.984  -7.597 -18.242  1.00  0.270          H  
ATOM  11181  N   ALA A 710      -6.260 -10.566 -17.539  1.00  0.130          N  
ATOM  11182  CA  ALA A 710      -6.542 -11.664 -16.638  1.00  0.160          C  
ATOM  11183  C   ALA A 710      -8.006 -12.093 -16.696  1.00  0.120          C  
ATOM  11184  O   ALA A 710      -8.334 -13.227 -16.356  1.00  0.120          O  
ATOM  11185  CB  ALA A 710      -6.175 -11.267 -15.217  1.00  0.210          C  
ATOM  11186  H   ALA A 710      -5.960  -9.684 -17.119  1.00  0.160          H  
ATOM  11187  HA  ALA A 710      -5.928 -12.505 -16.939  1.00  0.190          H  
ATOM  11188 1HB  ALA A 710      -6.348 -12.096 -14.540  1.00  0.250          H  
ATOM  11189 2HB  ALA A 710      -5.134 -10.984 -15.188  1.00  0.250          H  
ATOM  11190 3HB  ALA A 710      -6.779 -10.415 -14.912  1.00  0.250          H  
ATOM  11191  N   LYS A 711      -8.903 -11.210 -17.141  1.00  0.120          N  
ATOM  11192  CA  LYS A 711     -10.335 -11.504 -17.149  1.00  0.140          C  
ATOM  11193  C   LYS A 711     -10.600 -12.853 -17.789  1.00  0.120          C  
ATOM  11194  O   LYS A 711     -11.316 -13.688 -17.242  1.00  0.300          O  
ATOM  11195  CB  LYS A 711     -11.108 -10.408 -17.910  1.00  0.190          C  
ATOM  11196  CG  LYS A 711     -12.671 -10.522 -17.938  1.00  0.190          C  
ATOM  11197  CD  LYS A 711     -13.225 -11.139 -19.241  1.00  0.190          C  
ATOM  11198  CE  LYS A 711     -13.166 -10.151 -20.429  1.00  0.190          C  
ATOM  11199  NZ  LYS A 711     -13.557 -10.804 -21.697  1.00  0.190          N  
ATOM  11200  H   LYS A 711      -8.572 -10.304 -17.474  1.00  0.140          H  
ATOM  11201  HA  LYS A 711     -10.685 -11.537 -16.114  1.00  0.170          H  
ATOM  11202 1HB  LYS A 711     -10.880  -9.456 -17.495  1.00  0.230          H  
ATOM  11203 2HB  LYS A 711     -10.743 -10.395 -18.931  1.00  0.230          H  
ATOM  11204 1HG  LYS A 711     -13.007 -11.109 -17.106  1.00  0.230          H  
ATOM  11205 2HG  LYS A 711     -13.092  -9.524 -17.822  1.00  0.230          H  
ATOM  11206 1HD  LYS A 711     -12.670 -12.035 -19.509  1.00  0.230          H  
ATOM  11207 2HD  LYS A 711     -14.265 -11.424 -19.080  1.00  0.230          H  
ATOM  11208 1HE  LYS A 711     -13.840  -9.319 -20.237  1.00  0.230          H  
ATOM  11209 2HE  LYS A 711     -12.157  -9.771 -20.544  1.00  0.230          H  
ATOM  11210 1HZ  LYS A 711     -13.501 -10.148 -22.458  1.00  0.230          H  
ATOM  11211 2HZ  LYS A 711     -12.894 -11.588 -21.864  1.00  0.230          H  
ATOM  11212 3HZ  LYS A 711     -14.491 -11.163 -21.632  1.00  0.230          H  
ATOM  11213  N   ASP A 712      -9.931 -13.120 -18.898  1.00  0.170          N  
ATOM  11214  CA  ASP A 712     -10.177 -14.328 -19.640  1.00  0.170          C  
ATOM  11215  C   ASP A 712      -9.453 -15.504 -18.987  1.00  0.180          C  
ATOM  11216  O   ASP A 712      -9.921 -16.631 -19.062  1.00  0.430          O  
ATOM  11217  CB  ASP A 712      -9.709 -14.101 -21.070  1.00  0.240          C  
ATOM  11218  CG  ASP A 712     -10.535 -12.976 -21.741  1.00  0.240          C  
ATOM  11219  OD1 ASP A 712     -11.764 -13.004 -21.722  1.00  0.240          O  
ATOM  11220  OD2 ASP A 712      -9.929 -12.047 -22.202  1.00  0.240          O  
ATOM  11221  H   ASP A 712      -9.295 -12.421 -19.273  1.00  0.200          H  
ATOM  11222  HA  ASP A 712     -11.243 -14.519 -19.642  1.00  0.200          H  
ATOM  11223 1HB  ASP A 712      -8.654 -13.809 -21.067  1.00  0.290          H  
ATOM  11224 2HB  ASP A 712      -9.786 -15.012 -21.655  1.00  0.290          H  
ATOM  11225  N   LEU A 713      -8.328 -15.235 -18.314  1.00  0.160          N  
ATOM  11226  CA  LEU A 713      -7.508 -16.255 -17.643  1.00  0.140          C  
ATOM  11227  C   LEU A 713      -8.012 -16.614 -16.242  1.00  0.110          C  
ATOM  11228  O   LEU A 713      -7.507 -17.560 -15.620  1.00  0.190          O  
ATOM  11229  CB  LEU A 713      -6.076 -15.746 -17.481  1.00  0.200          C  
ATOM  11230  CG  LEU A 713      -5.250 -15.488 -18.739  1.00  0.200          C  
ATOM  11231  CD1 LEU A 713      -3.976 -14.762 -18.339  1.00  0.200          C  
ATOM  11232  CD2 LEU A 713      -4.878 -16.843 -19.405  1.00  0.200          C  
ATOM  11233  H   LEU A 713      -8.007 -14.273 -18.267  1.00  0.190          H  
ATOM  11234  HA  LEU A 713      -7.528 -17.156 -18.244  1.00  0.170          H  
ATOM  11235 1HB  LEU A 713      -6.102 -14.841 -16.885  1.00  0.240          H  
ATOM  11236 2HB  LEU A 713      -5.555 -16.496 -16.923  1.00  0.240          H  
ATOM  11237  HG  LEU A 713      -5.811 -14.862 -19.439  1.00  0.240          H  
ATOM  11238 1HD1 LEU A 713      -3.384 -14.571 -19.227  1.00  0.240          H  
ATOM  11239 2HD1 LEU A 713      -4.220 -13.814 -17.871  1.00  0.240          H  
ATOM  11240 3HD1 LEU A 713      -3.414 -15.372 -17.645  1.00  0.240          H  
ATOM  11241 1HD2 LEU A 713      -4.271 -16.659 -20.285  1.00  0.240          H  
ATOM  11242 2HD2 LEU A 713      -4.308 -17.452 -18.702  1.00  0.240          H  
ATOM  11243 3HD2 LEU A 713      -5.773 -17.382 -19.706  1.00  0.240          H  
ATOM  11244  N   VAL A 714      -8.948 -15.811 -15.731  1.00  0.110          N  
ATOM  11245  CA  VAL A 714      -9.566 -16.003 -14.424  1.00  0.100          C  
ATOM  11246  C   VAL A 714     -10.995 -16.507 -14.539  1.00  0.100          C  
ATOM  11247  O   VAL A 714     -11.385 -17.387 -13.791  1.00  0.120          O  
ATOM  11248  CB  VAL A 714      -9.547 -14.720 -13.557  1.00  0.140          C  
ATOM  11249  CG1 VAL A 714     -10.343 -14.954 -12.213  1.00  0.140          C  
ATOM  11250  CG2 VAL A 714      -8.087 -14.356 -13.245  1.00  0.140          C  
ATOM  11251  H   VAL A 714      -9.209 -14.999 -16.290  1.00  0.130          H  
ATOM  11252  HA  VAL A 714      -8.989 -16.759 -13.891  1.00  0.120          H  
ATOM  11253  HB  VAL A 714     -10.022 -13.901 -14.105  1.00  0.170          H  
ATOM  11254 1HG1 VAL A 714     -10.311 -14.064 -11.618  1.00  0.170          H  
ATOM  11255 2HG1 VAL A 714     -11.385 -15.200 -12.415  1.00  0.170          H  
ATOM  11256 3HG1 VAL A 714      -9.883 -15.772 -11.656  1.00  0.170          H  
ATOM  11257 1HG2 VAL A 714      -8.052 -13.453 -12.643  1.00  0.170          H  
ATOM  11258 2HG2 VAL A 714      -7.618 -15.174 -12.700  1.00  0.170          H  
ATOM  11259 3HG2 VAL A 714      -7.549 -14.193 -14.173  1.00  0.170          H  
ATOM  11260  N   LEU A 715     -11.814 -15.929 -15.414  1.00  0.100          N  
ATOM  11261  CA  LEU A 715     -13.201 -16.371 -15.478  1.00  0.090          C  
ATOM  11262  C   LEU A 715     -13.328 -17.658 -16.281  1.00  0.090          C  
ATOM  11263  O   LEU A 715     -14.317 -18.384 -16.167  1.00  0.160          O  
ATOM  11264  CB  LEU A 715     -14.078 -15.335 -16.180  1.00  0.130          C  
ATOM  11265  CG  LEU A 715     -14.608 -14.182 -15.365  1.00  0.130          C  
ATOM  11266  CD1 LEU A 715     -13.449 -13.230 -14.956  1.00  0.130          C  
ATOM  11267  CD2 LEU A 715     -15.637 -13.461 -16.160  1.00  0.130          C  
ATOM  11268  H   LEU A 715     -11.504 -15.171 -16.024  1.00  0.120          H  
ATOM  11269  HA  LEU A 715     -13.564 -16.550 -14.468  1.00  0.110          H  
ATOM  11270 1HB  LEU A 715     -13.507 -14.915 -17.001  1.00  0.160          H  
ATOM  11271 2HB  LEU A 715     -14.937 -15.859 -16.597  1.00  0.160          H  
ATOM  11272  HG  LEU A 715     -15.069 -14.556 -14.486  1.00  0.160          H  
ATOM  11273 1HD1 LEU A 715     -13.829 -12.395 -14.407  1.00  0.160          H  
ATOM  11274 2HD1 LEU A 715     -12.713 -13.738 -14.354  1.00  0.160          H  
ATOM  11275 3HD1 LEU A 715     -12.988 -12.863 -15.830  1.00  0.160          H  
ATOM  11276 1HD2 LEU A 715     -16.021 -12.664 -15.550  1.00  0.160          H  
ATOM  11277 2HD2 LEU A 715     -15.195 -13.057 -17.071  1.00  0.160          H  
ATOM  11278 3HD2 LEU A 715     -16.445 -14.141 -16.421  1.00  0.160          H  
ATOM  11279  N   TYR A 716     -12.324 -17.922 -17.103  1.00  0.090          N  
ATOM  11280  CA  TYR A 716     -12.302 -19.029 -18.035  1.00  0.090          C  
ATOM  11281  C   TYR A 716     -10.873 -19.545 -18.019  1.00  0.080          C  
ATOM  11282  O   TYR A 716     -10.054 -19.058 -17.249  1.00  0.100          O  
ATOM  11283  CB  TYR A 716     -12.671 -18.577 -19.437  1.00  0.130          C  
ATOM  11284  CG  TYR A 716     -13.931 -17.744 -19.507  1.00  0.130          C  
ATOM  11285  CD1 TYR A 716     -13.792 -16.368 -19.555  1.00  0.130          C  
ATOM  11286  CD2 TYR A 716     -15.176 -18.294 -19.487  1.00  0.130          C  
ATOM  11287  CE1 TYR A 716     -14.875 -15.549 -19.602  1.00  0.130          C  
ATOM  11288  CE2 TYR A 716     -16.265 -17.457 -19.514  1.00  0.130          C  
ATOM  11289  CZ  TYR A 716     -16.122 -16.102 -19.579  1.00  0.130          C  
ATOM  11290  OH  TYR A 716     -17.224 -15.290 -19.601  1.00  0.130          O  
ATOM  11291  H   TYR A 716     -11.526 -17.298 -17.092  1.00  0.110          H  
ATOM  11292  HA  TYR A 716     -12.971 -19.818 -17.694  1.00  0.110          H  
ATOM  11293 1HB  TYR A 716     -11.852 -17.995 -19.833  1.00  0.150          H  
ATOM  11294 2HB  TYR A 716     -12.799 -19.441 -20.087  1.00  0.150          H  
ATOM  11295  HD1 TYR A 716     -12.805 -15.949 -19.558  1.00  0.150          H  
ATOM  11296  HD2 TYR A 716     -15.307 -19.373 -19.434  1.00  0.150          H  
ATOM  11297  HE1 TYR A 716     -14.743 -14.467 -19.643  1.00  0.150          H  
ATOM  11298  HE2 TYR A 716     -17.234 -17.863 -19.481  1.00  0.150          H  
ATOM  11299  HH  TYR A 716     -16.950 -14.383 -19.758  1.00  0.150          H  
ATOM  11300  N   HIS A 717     -10.573 -20.592 -18.785  1.00  0.080          N  
ATOM  11301  CA  HIS A 717      -9.212 -21.158 -18.771  1.00  0.100          C  
ATOM  11302  C   HIS A 717      -8.845 -21.564 -17.340  1.00  0.100          C  
ATOM  11303  O   HIS A 717      -7.725 -21.343 -16.867  1.00  0.120          O  
ATOM  11304  CB  HIS A 717      -8.121 -20.184 -19.310  1.00  0.130          C  
ATOM  11305  CG  HIS A 717      -8.277 -19.648 -20.761  1.00  0.130          C  
ATOM  11306  ND1 HIS A 717      -8.273 -20.469 -21.873  1.00  0.130          N  
ATOM  11307  CD2 HIS A 717      -8.362 -18.376 -21.241  1.00  0.130          C  
ATOM  11308  CE1 HIS A 717      -8.379 -19.714 -22.972  1.00  0.130          C  
ATOM  11309  NE2 HIS A 717      -8.435 -18.450 -22.607  1.00  0.130          N  
ATOM  11310  H   HIS A 717     -11.263 -20.976 -19.411  1.00  0.100          H  
ATOM  11311  HA  HIS A 717      -9.177 -22.062 -19.383  1.00  0.120          H  
ATOM  11312 1HB  HIS A 717      -8.050 -19.332 -18.651  1.00  0.160          H  
ATOM  11313 2HB  HIS A 717      -7.159 -20.689 -19.260  1.00  0.160          H  
ATOM  11314  HD2 HIS A 717      -8.361 -17.471 -20.669  1.00  0.160          H  
ATOM  11315  HE1 HIS A 717      -8.409 -20.073 -24.000  1.00  0.160          H  
ATOM  11316  HE2 HIS A 717      -8.513 -17.623 -23.246  1.00  0.160          H  
ATOM  11317  N   LEU A 718      -9.796 -22.210 -16.661  1.00  0.120          N  
ATOM  11318  CA  LEU A 718      -9.646 -22.671 -15.284  1.00  0.140          C  
ATOM  11319  C   LEU A 718      -8.472 -23.612 -15.117  1.00  0.160          C  
ATOM  11320  O   LEU A 718      -7.867 -23.682 -14.052  1.00  0.230          O  
ATOM  11321  CB  LEU A 718     -10.909 -23.438 -14.851  1.00  0.190          C  
ATOM  11322  CG  LEU A 718     -12.041 -22.659 -14.186  1.00  0.190          C  
ATOM  11323  CD1 LEU A 718     -12.509 -21.471 -15.087  1.00  0.190          C  
ATOM  11324  CD2 LEU A 718     -13.170 -23.607 -13.897  1.00  0.190          C  
ATOM  11325  H   LEU A 718     -10.677 -22.355 -17.127  1.00  0.140          H  
ATOM  11326  HA  LEU A 718      -9.493 -21.802 -14.646  1.00  0.170          H  
ATOM  11327 1HB  LEU A 718     -11.324 -23.938 -15.723  1.00  0.230          H  
ATOM  11328 2HB  LEU A 718     -10.599 -24.213 -14.142  1.00  0.230          H  
ATOM  11329  HG  LEU A 718     -11.698 -22.290 -13.265  1.00  0.230          H  
ATOM  11330 1HD1 LEU A 718     -13.314 -20.926 -14.586  1.00  0.230          H  
ATOM  11331 2HD1 LEU A 718     -11.684 -20.778 -15.266  1.00  0.230          H  
ATOM  11332 3HD1 LEU A 718     -12.867 -21.850 -16.031  1.00  0.230          H  
ATOM  11333 1HD2 LEU A 718     -13.975 -23.084 -13.384  1.00  0.230          H  
ATOM  11334 2HD2 LEU A 718     -13.533 -24.027 -14.827  1.00  0.230          H  
ATOM  11335 3HD2 LEU A 718     -12.810 -24.409 -13.263  1.00  0.230          H  
ATOM  11336  N   ASP A 719      -8.143 -24.319 -16.186  1.00  0.170          N  
ATOM  11337  CA  ASP A 719      -7.110 -25.319 -16.225  1.00  0.250          C  
ATOM  11338  C   ASP A 719      -5.697 -24.777 -16.432  1.00  0.190          C  
ATOM  11339  O   ASP A 719      -4.723 -25.528 -16.389  1.00  0.210          O  
ATOM  11340  CB  ASP A 719      -7.535 -26.320 -17.292  1.00  0.320          C  
ATOM  11341  CG  ASP A 719      -7.796 -25.685 -18.620  1.00  0.320          C  
ATOM  11342  OD1 ASP A 719      -7.831 -24.475 -18.670  1.00  0.320          O  
ATOM  11343  OD2 ASP A 719      -8.054 -26.390 -19.562  1.00  0.320          O  
ATOM  11344  H   ASP A 719      -8.636 -24.154 -17.064  1.00  0.200          H  
ATOM  11345  HA  ASP A 719      -7.126 -25.838 -15.267  1.00  0.300          H  
ATOM  11346 1HB  ASP A 719      -6.805 -27.116 -17.386  1.00  0.380          H  
ATOM  11347 2HB  ASP A 719      -8.463 -26.734 -17.009  1.00  0.380          H  
ATOM  11348  N   PHE A 720      -5.551 -23.459 -16.500  1.00  0.170          N  
ATOM  11349  CA  PHE A 720      -4.252 -22.810 -16.668  1.00  0.170          C  
ATOM  11350  C   PHE A 720      -3.225 -23.342 -15.650  1.00  0.200          C  
ATOM  11351  O   PHE A 720      -2.071 -23.605 -15.989  1.00  0.350          O  
ATOM  11352  CB  PHE A 720      -4.444 -21.289 -16.536  1.00  0.240          C  
ATOM  11353  CG  PHE A 720      -3.212 -20.433 -16.633  1.00  0.240          C  
ATOM  11354  CD1 PHE A 720      -2.646 -20.097 -17.856  1.00  0.240          C  
ATOM  11355  CD2 PHE A 720      -2.640 -19.940 -15.493  1.00  0.240          C  
ATOM  11356  CE1 PHE A 720      -1.531 -19.293 -17.898  1.00  0.240          C  
ATOM  11357  CE2 PHE A 720      -1.540 -19.146 -15.536  1.00  0.240          C  
ATOM  11358  CZ  PHE A 720      -0.988 -18.824 -16.715  1.00  0.240          C  
ATOM  11359  H   PHE A 720      -6.395 -22.876 -16.501  1.00  0.200          H  
ATOM  11360  HA  PHE A 720      -3.885 -23.032 -17.673  1.00  0.200          H  
ATOM  11361 1HB  PHE A 720      -5.145 -20.959 -17.307  1.00  0.290          H  
ATOM  11362 2HB  PHE A 720      -4.922 -21.076 -15.580  1.00  0.290          H  
ATOM  11363  HD1 PHE A 720      -3.088 -20.476 -18.778  1.00  0.290          H  
ATOM  11364  HD2 PHE A 720      -3.080 -20.195 -14.547  1.00  0.290          H  
ATOM  11365  HE1 PHE A 720      -1.080 -19.028 -18.857  1.00  0.290          H  
ATOM  11366  HE2 PHE A 720      -1.102 -18.769 -14.618  1.00  0.290          H  
ATOM  11367  HZ  PHE A 720      -0.117 -18.190 -16.716  1.00  0.290          H  
ATOM  11368  N   PHE A 721      -3.629 -23.467 -14.382  1.00  0.160          N  
ATOM  11369  CA  PHE A 721      -2.740 -23.928 -13.306  1.00  0.170          C  
ATOM  11370  C   PHE A 721      -3.019 -25.396 -12.909  1.00  0.160          C  
ATOM  11371  O   PHE A 721      -2.618 -25.829 -11.825  1.00  0.190          O  
ATOM  11372  CB  PHE A 721      -2.905 -23.097 -12.014  1.00  0.230          C  
ATOM  11373  CG  PHE A 721      -2.561 -21.597 -12.008  1.00  0.230          C  
ATOM  11374  CD1 PHE A 721      -3.577 -20.639 -11.930  1.00  0.230          C  
ATOM  11375  CD2 PHE A 721      -1.245 -21.146 -12.033  1.00  0.230          C  
ATOM  11376  CE1 PHE A 721      -3.279 -19.277 -11.874  1.00  0.230          C  
ATOM  11377  CE2 PHE A 721      -0.951 -19.786 -11.983  1.00  0.230          C  
ATOM  11378  CZ  PHE A 721      -1.967 -18.852 -11.899  1.00  0.230          C  
ATOM  11379  H   PHE A 721      -4.598 -23.265 -14.167  1.00  0.190          H  
ATOM  11380  HA  PHE A 721      -1.709 -23.856 -13.652  1.00  0.200          H  
ATOM  11381 1HB  PHE A 721      -3.934 -23.182 -11.712  1.00  0.280          H  
ATOM  11382 2HB  PHE A 721      -2.323 -23.564 -11.222  1.00  0.280          H  
ATOM  11383  HD1 PHE A 721      -4.621 -20.975 -11.897  1.00  0.280          H  
ATOM  11384  HD2 PHE A 721      -0.430 -21.875 -12.087  1.00  0.280          H  
ATOM  11385  HE1 PHE A 721      -4.088 -18.548 -11.807  1.00  0.280          H  
ATOM  11386  HE2 PHE A 721       0.087 -19.461 -12.008  1.00  0.280          H  
ATOM  11387  HZ  PHE A 721      -1.731 -17.782 -11.851  1.00  0.280          H  
ATOM  11388  N   GLY A 722      -3.717 -26.158 -13.753  1.00  0.150          N  
ATOM  11389  CA  GLY A 722      -4.081 -27.537 -13.429  1.00  0.150          C  
ATOM  11390  C   GLY A 722      -5.544 -27.597 -12.976  1.00  0.130          C  
ATOM  11391  O   GLY A 722      -6.264 -26.615 -13.095  1.00  0.150          O  
ATOM  11392  H   GLY A 722      -4.013 -25.782 -14.656  1.00  0.180          H  
ATOM  11393 1HA  GLY A 722      -3.937 -28.164 -14.308  1.00  0.180          H  
ATOM  11394 2HA  GLY A 722      -3.431 -27.917 -12.642  1.00  0.180          H  
ATOM  11395  N   LYS A 723      -5.991 -28.758 -12.464  1.00  0.130          N  
ATOM  11396  CA  LYS A 723      -7.409 -28.978 -12.082  1.00  0.130          C  
ATOM  11397  C   LYS A 723      -8.384 -28.794 -13.251  1.00  0.130          C  
ATOM  11398  O   LYS A 723      -9.428 -28.147 -13.132  1.00  0.150          O  
ATOM  11399  CB  LYS A 723      -7.847 -28.063 -10.930  1.00  0.180          C  
ATOM  11400  CG  LYS A 723      -7.018 -28.119  -9.662  1.00  0.180          C  
ATOM  11401  CD  LYS A 723      -7.083 -29.463  -8.946  1.00  0.180          C  
ATOM  11402  CE  LYS A 723      -6.314 -29.405  -7.628  1.00  0.180          C  
ATOM  11403  NZ  LYS A 723      -6.309 -30.716  -6.917  1.00  0.180          N  
ATOM  11404  H   LYS A 723      -5.332 -29.518 -12.361  1.00  0.160          H  
ATOM  11405  HA  LYS A 723      -7.515 -30.011 -11.754  1.00  0.160          H  
ATOM  11406 1HB  LYS A 723      -7.862 -27.023 -11.261  1.00  0.220          H  
ATOM  11407 2HB  LYS A 723      -8.874 -28.311 -10.651  1.00  0.220          H  
ATOM  11408 1HG  LYS A 723      -5.984 -27.870  -9.892  1.00  0.220          H  
ATOM  11409 2HG  LYS A 723      -7.420 -27.373  -8.987  1.00  0.220          H  
ATOM  11410 1HD  LYS A 723      -8.126 -29.717  -8.743  1.00  0.220          H  
ATOM  11411 2HD  LYS A 723      -6.648 -30.242  -9.566  1.00  0.220          H  
ATOM  11412 1HE  LYS A 723      -5.286 -29.108  -7.832  1.00  0.220          H  
ATOM  11413 2HE  LYS A 723      -6.777 -28.654  -6.983  1.00  0.220          H  
ATOM  11414 1HZ  LYS A 723      -5.793 -30.628  -6.052  1.00  0.220          H  
ATOM  11415 2HZ  LYS A 723      -7.262 -30.987  -6.713  1.00  0.220          H  
ATOM  11416 3HZ  LYS A 723      -5.874 -31.418  -7.496  1.00  0.220          H  
ATOM  11417  N   SER A 724      -8.071 -29.450 -14.361  1.00  0.200          N  
ATOM  11418  CA  SER A 724      -8.847 -29.407 -15.593  1.00  0.230          C  
ATOM  11419  C   SER A 724     -10.270 -29.944 -15.503  1.00  0.230          C  
ATOM  11420  O   SER A 724     -11.099 -29.674 -16.375  1.00  0.300          O  
ATOM  11421  CB  SER A 724      -8.099 -30.153 -16.667  1.00  0.310          C  
ATOM  11422  OG  SER A 724      -8.003 -31.497 -16.326  1.00  0.310          O  
ATOM  11423  H   SER A 724      -7.222 -29.998 -14.371  1.00  0.240          H  
ATOM  11424  HA  SER A 724      -8.935 -28.375 -15.872  1.00  0.280          H  
ATOM  11425 1HB  SER A 724      -8.627 -30.055 -17.614  1.00  0.370          H  
ATOM  11426 2HB  SER A 724      -7.105 -29.728 -16.796  1.00  0.370          H  
ATOM  11427  HG  SER A 724      -7.728 -31.975 -17.133  1.00  0.370          H  
ATOM  11428  N   ASN A 725     -10.584 -30.677 -14.450  1.00  0.200          N  
ATOM  11429  CA  ASN A 725     -11.913 -31.231 -14.317  1.00  0.220          C  
ATOM  11430  C   ASN A 725     -12.910 -30.289 -13.627  1.00  0.220          C  
ATOM  11431  O   ASN A 725     -14.049 -30.680 -13.363  1.00  0.340          O  
ATOM  11432  CB  ASN A 725     -11.810 -32.563 -13.625  1.00  0.300          C  
ATOM  11433  CG  ASN A 725     -11.235 -32.434 -12.274  1.00  0.300          C  
ATOM  11434  OD1 ASN A 725     -10.433 -31.511 -12.029  1.00  0.300          O  
ATOM  11435  ND2 ASN A 725     -11.604 -33.313 -11.386  1.00  0.300          N  
ATOM  11436  H   ASN A 725      -9.889 -30.861 -13.735  1.00  0.240          H  
ATOM  11437  HA  ASN A 725     -12.299 -31.418 -15.319  1.00  0.260          H  
ATOM  11438 1HB  ASN A 725     -12.791 -33.033 -13.561  1.00  0.360          H  
ATOM  11439 2HB  ASN A 725     -11.168 -33.219 -14.219  1.00  0.360          H  
ATOM  11440 1HD2 ASN A 725     -11.237 -33.283 -10.458  1.00  0.360          H  
ATOM  11441 2HD2 ASN A 725     -12.255 -34.033 -11.631  1.00  0.360          H  
ATOM  11442  N   SER A 726     -12.501 -29.044 -13.369  1.00  0.180          N  
ATOM  11443  CA  SER A 726     -13.387 -28.038 -12.787  1.00  0.190          C  
ATOM  11444  C   SER A 726     -14.052 -27.239 -13.913  1.00  0.200          C  
ATOM  11445  O   SER A 726     -13.370 -26.744 -14.811  1.00  0.530          O  
ATOM  11446  CB  SER A 726     -12.613 -27.118 -11.872  1.00  0.260          C  
ATOM  11447  OG  SER A 726     -13.431 -26.092 -11.382  1.00  0.260          O  
ATOM  11448  H   SER A 726     -11.528 -28.786 -13.559  1.00  0.220          H  
ATOM  11449  HA  SER A 726     -14.163 -28.539 -12.210  1.00  0.230          H  
ATOM  11450 1HB  SER A 726     -12.199 -27.687 -11.040  1.00  0.310          H  
ATOM  11451 2HB  SER A 726     -11.769 -26.688 -12.417  1.00  0.310          H  
ATOM  11452  HG  SER A 726     -12.843 -25.530 -10.868  1.00  0.310          H  
ATOM  11453  N   SER A 727     -15.381 -27.169 -13.908  1.00  0.210          N  
ATOM  11454  CA  SER A 727     -16.127 -26.481 -14.963  1.00  0.190          C  
ATOM  11455  C   SER A 727     -16.335 -24.988 -14.673  1.00  0.140          C  
ATOM  11456  O   SER A 727     -16.700 -24.599 -13.555  1.00  0.150          O  
ATOM  11457  CB  SER A 727     -17.467 -27.162 -15.129  1.00  0.270          C  
ATOM  11458  OG  SER A 727     -17.298 -28.495 -15.502  1.00  0.270          O  
ATOM  11459  H   SER A 727     -15.887 -27.623 -13.162  1.00  0.250          H  
ATOM  11460  HA  SER A 727     -15.568 -26.576 -15.895  1.00  0.230          H  
ATOM  11461 1HB  SER A 727     -18.027 -27.110 -14.204  1.00  0.330          H  
ATOM  11462 2HB  SER A 727     -18.042 -26.646 -15.888  1.00  0.330          H  
ATOM  11463  HG  SER A 727     -18.177 -28.829 -15.709  1.00  0.330          H  
ATOM  11464  N   ALA A 728     -16.145 -24.152 -15.700  1.00  0.120          N  
ATOM  11465  CA  ALA A 728     -16.313 -22.703 -15.574  1.00  0.110          C  
ATOM  11466  C   ALA A 728     -17.729 -22.284 -15.170  1.00  0.110          C  
ATOM  11467  O   ALA A 728     -17.882 -21.387 -14.336  1.00  0.130          O  
ATOM  11468  CB  ALA A 728     -15.936 -22.030 -16.890  1.00  0.160          C  
ATOM  11469  H   ALA A 728     -15.838 -24.547 -16.578  1.00  0.140          H  
ATOM  11470  HA  ALA A 728     -15.638 -22.353 -14.798  1.00  0.130          H  
ATOM  11471 1HB  ALA A 728     -16.014 -20.943 -16.782  1.00  0.190          H  
ATOM  11472 2HB  ALA A 728     -14.918 -22.293 -17.153  1.00  0.190          H  
ATOM  11473 3HB  ALA A 728     -16.609 -22.368 -17.676  1.00  0.190          H  
ATOM  11474  N   LEU A 729     -18.778 -22.933 -15.706  1.00  0.150          N  
ATOM  11475  CA  LEU A 729     -20.137 -22.511 -15.351  1.00  0.130          C  
ATOM  11476  C   LEU A 729     -20.406 -22.828 -13.905  1.00  0.100          C  
ATOM  11477  O   LEU A 729     -20.967 -21.999 -13.188  1.00  0.110          O  
ATOM  11478  CB  LEU A 729     -21.202 -23.173 -16.255  1.00  0.190          C  
ATOM  11479  CG  LEU A 729     -22.726 -22.845 -16.016  1.00  0.190          C  
ATOM  11480  CD1 LEU A 729     -23.021 -21.373 -16.171  1.00  0.190          C  
ATOM  11481  CD2 LEU A 729     -23.568 -23.638 -17.016  1.00  0.190          C  
ATOM  11482  H   LEU A 729     -18.668 -23.707 -16.376  1.00  0.180          H  
ATOM  11483  HA  LEU A 729     -20.202 -21.435 -15.470  1.00  0.160          H  
ATOM  11484 1HB  LEU A 729     -20.966 -22.937 -17.289  1.00  0.230          H  
ATOM  11485 2HB  LEU A 729     -21.117 -24.247 -16.120  1.00  0.230          H  
ATOM  11486  HG  LEU A 729     -22.981 -23.143 -15.017  1.00  0.230          H  
ATOM  11487 1HD1 LEU A 729     -24.079 -21.189 -15.990  1.00  0.230          H  
ATOM  11488 2HD1 LEU A 729     -22.433 -20.808 -15.455  1.00  0.230          H  
ATOM  11489 3HD1 LEU A 729     -22.778 -21.071 -17.180  1.00  0.230          H  
ATOM  11490 1HD2 LEU A 729     -24.628 -23.446 -16.840  1.00  0.230          H  
ATOM  11491 2HD2 LEU A 729     -23.312 -23.340 -18.034  1.00  0.230          H  
ATOM  11492 3HD2 LEU A 729     -23.364 -24.697 -16.895  1.00  0.230          H  
ATOM  11493  N   ASP A 730     -20.005 -24.022 -13.462  1.00  0.110          N  
ATOM  11494  CA  ASP A 730     -20.255 -24.424 -12.087  1.00  0.130          C  
ATOM  11495  C   ASP A 730     -19.588 -23.474 -11.125  1.00  0.120          C  
ATOM  11496  O   ASP A 730     -20.171 -23.112 -10.101  1.00  0.140          O  
ATOM  11497  CB  ASP A 730     -19.712 -25.825 -11.821  1.00  0.170          C  
ATOM  11498  CG  ASP A 730     -20.508 -26.908 -12.495  1.00  0.170          C  
ATOM  11499  OD1 ASP A 730     -21.615 -26.650 -12.897  1.00  0.170          O  
ATOM  11500  OD2 ASP A 730     -20.002 -27.982 -12.646  1.00  0.170          O  
ATOM  11501  H   ASP A 730     -19.553 -24.661 -14.104  1.00  0.130          H  
ATOM  11502  HA  ASP A 730     -21.330 -24.406 -11.905  1.00  0.160          H  
ATOM  11503 1HB  ASP A 730     -18.676 -25.877 -12.162  1.00  0.210          H  
ATOM  11504 2HB  ASP A 730     -19.708 -26.010 -10.747  1.00  0.210          H  
ATOM  11505  N   ASN A 731     -18.372 -23.034 -11.458  1.00  0.090          N  
ATOM  11506  CA  ASN A 731     -17.674 -22.124 -10.580  1.00  0.090          C  
ATOM  11507  C   ASN A 731     -18.396 -20.783 -10.495  1.00  0.080          C  
ATOM  11508  O   ASN A 731     -18.575 -20.239  -9.397  1.00  0.120          O  
ATOM  11509  CB  ASN A 731     -16.242 -21.946 -11.035  1.00  0.130          C  
ATOM  11510  CG  ASN A 731     -15.463 -21.212 -10.033  1.00  0.130          C  
ATOM  11511  OD1 ASN A 731     -15.109 -20.037 -10.215  1.00  0.130          O  
ATOM  11512  ND2 ASN A 731     -15.189 -21.888  -8.943  1.00  0.130          N  
ATOM  11513  H   ASN A 731     -17.904 -23.402 -12.296  1.00  0.110          H  
ATOM  11514  HA  ASN A 731     -17.670 -22.552  -9.578  1.00  0.110          H  
ATOM  11515 1HB  ASN A 731     -15.786 -22.925 -11.212  1.00  0.150          H  
ATOM  11516 2HB  ASN A 731     -16.224 -21.401 -11.983  1.00  0.150          H  
ATOM  11517 1HD2 ASN A 731     -14.671 -21.467  -8.169  1.00  0.150          H  
ATOM  11518 2HD2 ASN A 731     -15.508 -22.832  -8.853  1.00  0.150          H  
ATOM  11519  N   VAL A 732     -18.825 -20.251 -11.640  1.00  0.070          N  
ATOM  11520  CA  VAL A 732     -19.494 -18.963 -11.647  1.00  0.090          C  
ATOM  11521  C   VAL A 732     -20.849 -19.044 -10.915  1.00  0.100          C  
ATOM  11522  O   VAL A 732     -21.207 -18.116 -10.187  1.00  0.100          O  
ATOM  11523  CB  VAL A 732     -19.645 -18.402 -13.071  1.00  0.120          C  
ATOM  11524  CG1 VAL A 732     -20.438 -17.132 -13.028  1.00  0.120          C  
ATOM  11525  CG2 VAL A 732     -18.275 -18.118 -13.670  1.00  0.120          C  
ATOM  11526  H   VAL A 732     -18.633 -20.737 -12.526  1.00  0.080          H  
ATOM  11527  HA  VAL A 732     -18.861 -18.262 -11.100  1.00  0.110          H  
ATOM  11528  HB  VAL A 732     -20.177 -19.131 -13.695  1.00  0.140          H  
ATOM  11529 1HG1 VAL A 732     -20.514 -16.747 -14.020  1.00  0.140          H  
ATOM  11530 2HG1 VAL A 732     -21.432 -17.290 -12.619  1.00  0.140          H  
ATOM  11531 3HG1 VAL A 732     -19.903 -16.425 -12.413  1.00  0.140          H  
ATOM  11532 1HG2 VAL A 732     -18.391 -17.723 -14.680  1.00  0.140          H  
ATOM  11533 2HG2 VAL A 732     -17.757 -17.394 -13.054  1.00  0.140          H  
ATOM  11534 3HG2 VAL A 732     -17.689 -19.029 -13.710  1.00  0.140          H  
ATOM  11535  N   ILE A 733     -21.631 -20.115 -11.132  1.00  0.120          N  
ATOM  11536  CA  ILE A 733     -22.904 -20.235 -10.423  1.00  0.150          C  
ATOM  11537  C   ILE A 733     -22.664 -20.344  -8.914  1.00  0.130          C  
ATOM  11538  O   ILE A 733     -23.355 -19.665  -8.147  1.00  0.130          O  
ATOM  11539  CB  ILE A 733     -23.769 -21.423 -10.900  1.00  0.200          C  
ATOM  11540  CG1 ILE A 733     -24.260 -21.164 -12.361  1.00  0.200          C  
ATOM  11541  CG2 ILE A 733     -24.983 -21.606  -9.917  1.00  0.200          C  
ATOM  11542  CD1 ILE A 733     -24.889 -22.381 -13.047  1.00  0.200          C  
ATOM  11543  H   ILE A 733     -21.325 -20.847 -11.779  1.00  0.140          H  
ATOM  11544  HA  ILE A 733     -23.480 -19.329 -10.606  1.00  0.180          H  
ATOM  11545  HB  ILE A 733     -23.159 -22.334 -10.915  1.00  0.240          H  
ATOM  11546 1HG1 ILE A 733     -24.988 -20.355 -12.348  1.00  0.240          H  
ATOM  11547 2HG1 ILE A 733     -23.405 -20.843 -12.959  1.00  0.240          H  
ATOM  11548 1HG2 ILE A 733     -25.596 -22.439 -10.232  1.00  0.240          H  
ATOM  11549 2HG2 ILE A 733     -24.637 -21.809  -8.905  1.00  0.240          H  
ATOM  11550 3HG2 ILE A 733     -25.586 -20.699  -9.905  1.00  0.240          H  
ATOM  11551 1HD1 ILE A 733     -25.196 -22.115 -14.057  1.00  0.240          H  
ATOM  11552 2HD1 ILE A 733     -24.158 -23.187 -13.083  1.00  0.240          H  
ATOM  11553 3HD1 ILE A 733     -25.750 -22.720 -12.505  1.00  0.240          H  
ATOM  11554  N   GLU A 734     -21.692 -21.175  -8.496  1.00  0.110          N  
ATOM  11555  CA  GLU A 734     -21.369 -21.345  -7.076  1.00  0.110          C  
ATOM  11556  C   GLU A 734     -21.061 -19.986  -6.458  1.00  0.090          C  
ATOM  11557  O   GLU A 734     -21.510 -19.687  -5.349  1.00  0.090          O  
ATOM  11558  CB  GLU A 734     -20.161 -22.287  -6.943  1.00  0.150          C  
ATOM  11559  CG  GLU A 734     -19.744 -22.651  -5.538  1.00  0.150          C  
ATOM  11560  CD  GLU A 734     -20.742 -23.489  -4.839  1.00  0.150          C  
ATOM  11561  OE1 GLU A 734     -21.614 -24.028  -5.473  1.00  0.150          O  
ATOM  11562  OE2 GLU A 734     -20.644 -23.608  -3.651  1.00  0.150          O  
ATOM  11563  H   GLU A 734     -21.166 -21.730  -9.173  1.00  0.130          H  
ATOM  11564  HA  GLU A 734     -22.227 -21.783  -6.571  1.00  0.130          H  
ATOM  11565 1HB  GLU A 734     -20.374 -23.214  -7.474  1.00  0.180          H  
ATOM  11566 2HB  GLU A 734     -19.300 -21.835  -7.433  1.00  0.180          H  
ATOM  11567 1HG  GLU A 734     -18.793 -23.180  -5.574  1.00  0.180          H  
ATOM  11568 2HG  GLU A 734     -19.601 -21.743  -4.969  1.00  0.180          H  
ATOM  11569  N   LEU A 735     -20.334 -19.147  -7.199  1.00  0.080          N  
ATOM  11570  CA  LEU A 735     -20.056 -17.786  -6.790  1.00  0.080          C  
ATOM  11571  C   LEU A 735     -21.325 -16.967  -6.663  1.00  0.090          C  
ATOM  11572  O   LEU A 735     -21.581 -16.368  -5.620  1.00  0.080          O  
ATOM  11573  CB  LEU A 735     -19.117 -17.131  -7.810  1.00  0.110          C  
ATOM  11574  CG  LEU A 735     -18.815 -15.629  -7.701  1.00  0.110          C  
ATOM  11575  CD1 LEU A 735     -18.096 -15.257  -6.443  1.00  0.110          C  
ATOM  11576  CD2 LEU A 735     -18.021 -15.273  -8.871  1.00  0.110          C  
ATOM  11577  H   LEU A 735     -19.919 -19.492  -8.072  1.00  0.100          H  
ATOM  11578  HA  LEU A 735     -19.614 -17.818  -5.817  1.00  0.100          H  
ATOM  11579 1HB  LEU A 735     -18.165 -17.659  -7.766  1.00  0.130          H  
ATOM  11580 2HB  LEU A 735     -19.516 -17.293  -8.784  1.00  0.130          H  
ATOM  11581  HG  LEU A 735     -19.748 -15.080  -7.719  1.00  0.130          H  
ATOM  11582 1HD1 LEU A 735     -17.913 -14.190  -6.433  1.00  0.130          H  
ATOM  11583 2HD1 LEU A 735     -18.706 -15.516  -5.574  1.00  0.130          H  
ATOM  11584 3HD1 LEU A 735     -17.146 -15.776  -6.403  1.00  0.130          H  
ATOM  11585 1HD2 LEU A 735     -17.841 -14.222  -8.847  1.00  0.130          H  
ATOM  11586 2HD2 LEU A 735     -17.076 -15.815  -8.853  1.00  0.130          H  
ATOM  11587 3HD2 LEU A 735     -18.558 -15.520  -9.783  1.00  0.130          H  
ATOM  11588  N   GLY A 736     -22.159 -16.965  -7.693  1.00  0.100          N  
ATOM  11589  CA  GLY A 736     -23.378 -16.175  -7.654  1.00  0.120          C  
ATOM  11590  C   GLY A 736     -24.290 -16.546  -6.487  1.00  0.130          C  
ATOM  11591  O   GLY A 736     -24.912 -15.682  -5.874  1.00  0.180          O  
ATOM  11592  H   GLY A 736     -21.919 -17.489  -8.540  1.00  0.120          H  
ATOM  11593 1HA  GLY A 736     -23.129 -15.115  -7.622  1.00  0.140          H  
ATOM  11594 2HA  GLY A 736     -23.906 -16.344  -8.575  1.00  0.140          H  
ATOM  11595  N   LYS A 737     -24.321 -17.825  -6.131  1.00  0.120          N  
ATOM  11596  CA  LYS A 737     -25.133 -18.305  -5.012  1.00  0.100          C  
ATOM  11597  C   LYS A 737     -24.368 -18.381  -3.686  1.00  0.080          C  
ATOM  11598  O   LYS A 737     -24.870 -18.959  -2.721  1.00  0.090          O  
ATOM  11599  CB  LYS A 737     -25.751 -19.676  -5.301  1.00  0.150          C  
ATOM  11600  CG  LYS A 737     -26.776 -19.681  -6.427  1.00  0.150          C  
ATOM  11601  CD  LYS A 737     -27.507 -21.029  -6.603  1.00  0.150          C  
ATOM  11602  CE  LYS A 737     -28.469 -21.331  -5.415  1.00  0.150          C  
ATOM  11603  NZ  LYS A 737     -29.351 -22.516  -5.671  1.00  0.150          N  
ATOM  11604  H   LYS A 737     -23.804 -18.497  -6.711  1.00  0.140          H  
ATOM  11605  HA  LYS A 737     -25.952 -17.598  -4.870  1.00  0.120          H  
ATOM  11606 1HB  LYS A 737     -24.951 -20.372  -5.576  1.00  0.180          H  
ATOM  11607 2HB  LYS A 737     -26.211 -20.045  -4.397  1.00  0.180          H  
ATOM  11608 1HG  LYS A 737     -27.497 -18.885  -6.274  1.00  0.180          H  
ATOM  11609 2HG  LYS A 737     -26.236 -19.489  -7.342  1.00  0.180          H  
ATOM  11610 1HD  LYS A 737     -28.086 -21.000  -7.528  1.00  0.180          H  
ATOM  11611 2HD  LYS A 737     -26.773 -21.830  -6.684  1.00  0.180          H  
ATOM  11612 1HE  LYS A 737     -27.878 -21.547  -4.532  1.00  0.180          H  
ATOM  11613 2HE  LYS A 737     -29.095 -20.458  -5.219  1.00  0.180          H  
ATOM  11614 1HZ  LYS A 737     -29.941 -22.685  -4.852  1.00  0.180          H  
ATOM  11615 2HZ  LYS A 737     -29.941 -22.338  -6.478  1.00  0.180          H  
ATOM  11616 3HZ  LYS A 737     -28.788 -23.335  -5.837  1.00  0.180          H  
ATOM  11617  N   SER A 738     -23.167 -17.802  -3.621  1.00  0.090          N  
ATOM  11618  CA  SER A 738     -22.324 -17.844  -2.425  1.00  0.110          C  
ATOM  11619  C   SER A 738     -22.809 -16.914  -1.307  1.00  0.130          C  
ATOM  11620  O   SER A 738     -22.279 -16.943  -0.193  1.00  0.170          O  
ATOM  11621  CB  SER A 738     -20.894 -17.514  -2.773  1.00  0.150          C  
ATOM  11622  OG  SER A 738     -20.753 -16.168  -3.131  1.00  0.150          O  
ATOM  11623  H   SER A 738     -22.787 -17.332  -4.442  1.00  0.110          H  
ATOM  11624  HA  SER A 738     -22.347 -18.865  -2.040  1.00  0.130          H  
ATOM  11625 1HB  SER A 738     -20.258 -17.735  -1.925  1.00  0.180          H  
ATOM  11626 2HB  SER A 738     -20.570 -18.143  -3.590  1.00  0.180          H  
ATOM  11627  HG  SER A 738     -21.124 -16.097  -4.032  1.00  0.180          H  
ATOM  11628  N   GLY A 739     -23.774 -16.046  -1.621  1.00  0.130          N  
ATOM  11629  CA  GLY A 739     -24.345 -15.099  -0.665  1.00  0.170          C  
ATOM  11630  C   GLY A 739     -23.649 -13.736  -0.633  1.00  0.120          C  
ATOM  11631  O   GLY A 739     -22.515 -13.581  -1.100  1.00  0.100          O  
ATOM  11632  H   GLY A 739     -24.141 -16.092  -2.559  1.00  0.160          H  
ATOM  11633 1HA  GLY A 739     -25.402 -14.970  -0.891  1.00  0.200          H  
ATOM  11634 2HA  GLY A 739     -24.300 -15.543   0.329  1.00  0.200          H  
ATOM  11635  N   PHE A 740     -24.299 -12.744  -0.012  1.00  0.150          N  
ATOM  11636  CA  PHE A 740     -23.683 -11.426   0.076  1.00  0.220          C  
ATOM  11637  C   PHE A 740     -22.340 -11.410   0.713  1.00  0.210          C  
ATOM  11638  O   PHE A 740     -21.425 -10.794   0.181  1.00  0.300          O  
ATOM  11639  CB  PHE A 740     -24.537 -10.412   0.824  1.00  0.280          C  
ATOM  11640  CG  PHE A 740     -25.106  -9.436  -0.041  1.00  0.280          C  
ATOM  11641  CD1 PHE A 740     -26.119  -9.667  -0.863  1.00  0.280          C  
ATOM  11642  CD2 PHE A 740     -24.537  -8.202  -0.000  1.00  0.280          C  
ATOM  11643  CE1 PHE A 740     -26.557  -8.668  -1.687  1.00  0.280          C  
ATOM  11644  CE2 PHE A 740     -24.950  -7.207  -0.779  1.00  0.280          C  
ATOM  11645  CZ  PHE A 740     -25.950  -7.435  -1.638  1.00  0.280          C  
ATOM  11646  H   PHE A 740     -25.205 -12.900   0.406  1.00  0.180          H  
ATOM  11647  HA  PHE A 740     -23.566 -11.054  -0.943  1.00  0.260          H  
ATOM  11648 1HB  PHE A 740     -25.347 -10.915   1.353  1.00  0.340          H  
ATOM  11649 2HB  PHE A 740     -23.927  -9.902   1.569  1.00  0.340          H  
ATOM  11650  HD1 PHE A 740     -26.570 -10.631  -0.856  1.00  0.340          H  
ATOM  11651  HD2 PHE A 740     -23.730  -8.045   0.683  1.00  0.340          H  
ATOM  11652  HE1 PHE A 740     -27.380  -8.845  -2.375  1.00  0.340          H  
ATOM  11653  HE2 PHE A 740     -24.472  -6.223  -0.730  1.00  0.340          H  
ATOM  11654  HZ  PHE A 740     -26.259  -6.639  -2.276  1.00  0.340          H  
ATOM  11655  N   ASN A 741     -22.158 -12.128   1.800  1.00  0.200          N  
ATOM  11656  CA  ASN A 741     -20.875 -12.028   2.468  1.00  0.290          C  
ATOM  11657  C   ASN A 741     -19.705 -12.442   1.585  1.00  0.290          C  
ATOM  11658  O   ASN A 741     -18.586 -11.968   1.785  1.00  0.480          O  
ATOM  11659  CB  ASN A 741     -20.894 -12.776   3.772  1.00  0.370          C  
ATOM  11660  CG  ASN A 741     -21.715 -12.028   4.764  1.00  0.370          C  
ATOM  11661  OD1 ASN A 741     -22.931 -12.267   4.842  1.00  0.370          O  
ATOM  11662  ND2 ASN A 741     -21.110 -11.135   5.522  1.00  0.370          N  
ATOM  11663  H   ASN A 741     -22.913 -12.681   2.185  1.00  0.240          H  
ATOM  11664  HA  ASN A 741     -20.716 -10.986   2.711  1.00  0.350          H  
ATOM  11665 1HB  ASN A 741     -21.313 -13.774   3.627  1.00  0.440          H  
ATOM  11666 2HB  ASN A 741     -19.879 -12.889   4.153  1.00  0.440          H  
ATOM  11667 1HD2 ASN A 741     -21.633 -10.614   6.204  1.00  0.440          H  
ATOM  11668 2HD2 ASN A 741     -20.124 -10.975   5.437  1.00  0.440          H  
ATOM  11669  N   ASN A 742     -19.927 -13.323   0.603  1.00  0.150          N  
ATOM  11670  CA  ASN A 742     -18.829 -13.730  -0.256  1.00  0.120          C  
ATOM  11671  C   ASN A 742     -18.741 -12.795  -1.467  1.00  0.140          C  
ATOM  11672  O   ASN A 742     -17.685 -12.645  -2.080  1.00  0.360          O  
ATOM  11673  CB  ASN A 742     -18.965 -15.191  -0.630  1.00  0.180          C  
ATOM  11674  CG  ASN A 742     -18.656 -16.124   0.540  1.00  0.180          C  
ATOM  11675  OD1 ASN A 742     -17.628 -15.977   1.217  1.00  0.180          O  
ATOM  11676  ND2 ASN A 742     -19.528 -17.063   0.811  1.00  0.180          N  
ATOM  11677  H   ASN A 742     -20.857 -13.684   0.384  1.00  0.180          H  
ATOM  11678  HA  ASN A 742     -17.893 -13.620   0.295  1.00  0.140          H  
ATOM  11679 1HB  ASN A 742     -19.995 -15.357  -0.928  1.00  0.220          H  
ATOM  11680 2HB  ASN A 742     -18.326 -15.429  -1.477  1.00  0.220          H  
ATOM  11681 1HD2 ASN A 742     -19.367 -17.684   1.575  1.00  0.220          H  
ATOM  11682 2HD2 ASN A 742     -20.395 -17.147   0.279  1.00  0.220          H  
ATOM  11683  N   LEU A 743     -19.830 -12.108  -1.814  1.00  0.160          N  
ATOM  11684  CA  LEU A 743     -19.723 -11.177  -2.936  1.00  0.130          C  
ATOM  11685  C   LEU A 743     -19.352  -9.752  -2.491  1.00  0.140          C  
ATOM  11686  O   LEU A 743     -18.914  -8.950  -3.315  1.00  0.250          O  
ATOM  11687  CB  LEU A 743     -21.000 -11.116  -3.778  1.00  0.190          C  
ATOM  11688  CG  LEU A 743     -21.466 -12.405  -4.480  1.00  0.190          C  
ATOM  11689  CD1 LEU A 743     -22.747 -12.093  -5.212  1.00  0.190          C  
ATOM  11690  CD2 LEU A 743     -20.411 -12.932  -5.447  1.00  0.190          C  
ATOM  11691  H   LEU A 743     -20.724 -12.263  -1.335  1.00  0.190          H  
ATOM  11692  HA  LEU A 743     -18.915 -11.514  -3.578  1.00  0.160          H  
ATOM  11693 1HB  LEU A 743     -21.812 -10.799  -3.120  1.00  0.230          H  
ATOM  11694 2HB  LEU A 743     -20.861 -10.362  -4.546  1.00  0.230          H  
ATOM  11695  HG  LEU A 743     -21.681 -13.173  -3.723  1.00  0.230          H  
ATOM  11696 1HD1 LEU A 743     -23.119 -13.003  -5.695  1.00  0.230          H  
ATOM  11697 2HD1 LEU A 743     -23.473 -11.726  -4.500  1.00  0.230          H  
ATOM  11698 3HD1 LEU A 743     -22.566 -11.329  -5.966  1.00  0.230          H  
ATOM  11699 1HD2 LEU A 743     -20.793 -13.834  -5.921  1.00  0.230          H  
ATOM  11700 2HD2 LEU A 743     -20.199 -12.186  -6.207  1.00  0.230          H  
ATOM  11701 3HD2 LEU A 743     -19.502 -13.170  -4.908  1.00  0.230          H  
ATOM  11702  N   LEU A 744     -19.487  -9.428  -1.201  1.00  0.080          N  
ATOM  11703  CA  LEU A 744     -19.138  -8.092  -0.719  1.00  0.110          C  
ATOM  11704  C   LEU A 744     -17.702  -7.769  -1.049  1.00  0.120          C  
ATOM  11705  O   LEU A 744     -16.787  -8.561  -0.813  1.00  0.160          O  
ATOM  11706  CB  LEU A 744     -19.385  -7.951   0.798  1.00  0.140          C  
ATOM  11707  CG  LEU A 744     -20.872  -7.832   1.276  1.00  0.140          C  
ATOM  11708  CD1 LEU A 744     -20.945  -7.922   2.797  1.00  0.140          C  
ATOM  11709  CD2 LEU A 744     -21.417  -6.510   0.842  1.00  0.140          C  
ATOM  11710  H   LEU A 744     -19.915 -10.092  -0.558  1.00  0.100          H  
ATOM  11711  HA  LEU A 744     -19.740  -7.366  -1.245  1.00  0.130          H  
ATOM  11712 1HB  LEU A 744     -18.956  -8.831   1.286  1.00  0.170          H  
ATOM  11713 2HB  LEU A 744     -18.851  -7.074   1.150  1.00  0.170          H  
ATOM  11714  HG  LEU A 744     -21.453  -8.608   0.862  1.00  0.170          H  
ATOM  11715 1HD1 LEU A 744     -21.988  -7.836   3.116  1.00  0.170          H  
ATOM  11716 2HD1 LEU A 744     -20.550  -8.861   3.136  1.00  0.170          H  
ATOM  11717 3HD1 LEU A 744     -20.369  -7.116   3.231  1.00  0.170          H  
ATOM  11718 1HD2 LEU A 744     -22.432  -6.389   1.189  1.00  0.170          H  
ATOM  11719 2HD2 LEU A 744     -20.799  -5.751   1.283  1.00  0.170          H  
ATOM  11720 3HD2 LEU A 744     -21.404  -6.406  -0.234  1.00  0.170          H  
ATOM  11721  N   ALA A 745     -17.490  -6.559  -1.568  1.00  0.100          N  
ATOM  11722  CA  ALA A 745     -16.173  -6.148  -2.050  1.00  0.100          C  
ATOM  11723  C   ALA A 745     -15.056  -6.252  -1.018  1.00  0.100          C  
ATOM  11724  O   ALA A 745     -13.927  -6.638  -1.340  1.00  0.110          O  
ATOM  11725  CB  ALA A 745     -16.259  -4.714  -2.513  1.00  0.140          C  
ATOM  11726  H   ALA A 745     -18.284  -5.913  -1.664  1.00  0.120          H  
ATOM  11727  HA  ALA A 745     -15.915  -6.791  -2.893  1.00  0.120          H  
ATOM  11728 1HB  ALA A 745     -15.299  -4.420  -2.897  1.00  0.170          H  
ATOM  11729 2HB  ALA A 745     -17.024  -4.624  -3.288  1.00  0.170          H  
ATOM  11730 3HB  ALA A 745     -16.523  -4.090  -1.667  1.00  0.170          H  
ATOM  11731  N   LYS A 746     -15.362  -5.955   0.229  1.00  0.120          N  
ATOM  11732  CA  LYS A 746     -14.355  -5.966   1.278  1.00  0.130          C  
ATOM  11733  C   LYS A 746     -13.724  -7.339   1.528  1.00  0.110          C  
ATOM  11734  O   LYS A 746     -12.677  -7.428   2.174  1.00  0.160          O  
ATOM  11735  CB  LYS A 746     -14.958  -5.449   2.582  1.00  0.180          C  
ATOM  11736  CG  LYS A 746     -15.981  -6.380   3.205  1.00  0.180          C  
ATOM  11737  CD  LYS A 746     -16.574  -5.807   4.459  1.00  0.180          C  
ATOM  11738  CE  LYS A 746     -17.512  -6.802   5.088  1.00  0.180          C  
ATOM  11739  NZ  LYS A 746     -18.115  -6.287   6.316  1.00  0.180          N  
ATOM  11740  H   LYS A 746     -16.299  -5.644   0.439  1.00  0.140          H  
ATOM  11741  HA  LYS A 746     -13.558  -5.286   0.976  1.00  0.160          H  
ATOM  11742 1HB  LYS A 746     -14.160  -5.290   3.309  1.00  0.210          H  
ATOM  11743 2HB  LYS A 746     -15.434  -4.484   2.401  1.00  0.210          H  
ATOM  11744 1HG  LYS A 746     -16.771  -6.606   2.491  1.00  0.210          H  
ATOM  11745 2HG  LYS A 746     -15.493  -7.304   3.479  1.00  0.210          H  
ATOM  11746 1HD  LYS A 746     -15.778  -5.565   5.164  1.00  0.210          H  
ATOM  11747 2HD  LYS A 746     -17.125  -4.894   4.226  1.00  0.210          H  
ATOM  11748 1HE  LYS A 746     -18.298  -7.044   4.382  1.00  0.210          H  
ATOM  11749 2HE  LYS A 746     -16.958  -7.713   5.323  1.00  0.210          H  
ATOM  11750 1HZ  LYS A 746     -18.734  -7.000   6.697  1.00  0.210          H  
ATOM  11751 2HZ  LYS A 746     -17.383  -6.074   6.976  1.00  0.210          H  
ATOM  11752 3HZ  LYS A 746     -18.643  -5.449   6.114  1.00  0.210          H  
ATOM  11753  N   ASN A 747     -14.403  -8.412   1.106  1.00  0.100          N  
ATOM  11754  CA  ASN A 747     -13.955  -9.772   1.346  1.00  0.090          C  
ATOM  11755  C   ASN A 747     -13.373 -10.431   0.102  1.00  0.070          C  
ATOM  11756  O   ASN A 747     -13.177 -11.644   0.083  1.00  0.090          O  
ATOM  11757  CB  ASN A 747     -15.107 -10.620   1.879  1.00  0.130          C  
ATOM  11758  CG  ASN A 747     -15.587 -10.232   3.265  1.00  0.130          C  
ATOM  11759  OD1 ASN A 747     -14.844  -9.724   4.123  1.00  0.130          O  
ATOM  11760  ND2 ASN A 747     -16.851 -10.497   3.517  1.00  0.130          N  
ATOM  11761  H   ASN A 747     -15.251  -8.283   0.544  1.00  0.120          H  
ATOM  11762  HA  ASN A 747     -13.167  -9.745   2.097  1.00  0.110          H  
ATOM  11763 1HB  ASN A 747     -15.956 -10.534   1.188  1.00  0.160          H  
ATOM  11764 2HB  ASN A 747     -14.822 -11.665   1.893  1.00  0.160          H  
ATOM  11765 1HD2 ASN A 747     -17.242 -10.306   4.408  1.00  0.160          H  
ATOM  11766 2HD2 ASN A 747     -17.447 -10.939   2.812  1.00  0.160          H  
ATOM  11767  N   ASN A 748     -13.007  -9.670  -0.924  1.00  0.070          N  
ATOM  11768  CA  ASN A 748     -12.532 -10.303  -2.162  1.00  0.080          C  
ATOM  11769  C   ASN A 748     -11.357 -11.288  -2.003  1.00  0.080          C  
ATOM  11770  O   ASN A 748     -11.277 -12.284  -2.732  1.00  0.110          O  
ATOM  11771  CB  ASN A 748     -12.124  -9.236  -3.123  1.00  0.110          C  
ATOM  11772  CG  ASN A 748     -13.244  -8.464  -3.631  1.00  0.110          C  
ATOM  11773  OD1 ASN A 748     -14.384  -8.920  -3.810  1.00  0.110          O  
ATOM  11774  ND2 ASN A 748     -12.961  -7.235  -3.828  1.00  0.110          N  
ATOM  11775  H   ASN A 748     -13.164  -8.652  -0.887  1.00  0.080          H  
ATOM  11776  HA  ASN A 748     -13.364 -10.867  -2.580  1.00  0.100          H  
ATOM  11777 1HB  ASN A 748     -11.395  -8.568  -2.663  1.00  0.130          H  
ATOM  11778 2HB  ASN A 748     -11.662  -9.721  -3.963  1.00  0.130          H  
ATOM  11779 1HD2 ASN A 748     -13.681  -6.612  -4.117  1.00  0.130          H  
ATOM  11780 2HD2 ASN A 748     -12.047  -6.889  -3.639  1.00  0.130          H  
ATOM  11781  N   VAL A 749     -10.434 -11.021  -1.075  1.00  0.100          N  
ATOM  11782  CA  VAL A 749      -9.309 -11.942  -0.879  1.00  0.150          C  
ATOM  11783  C   VAL A 749      -9.753 -13.244  -0.191  1.00  0.160          C  
ATOM  11784  O   VAL A 749      -9.144 -14.304  -0.390  1.00  0.320          O  
ATOM  11785  CB  VAL A 749      -8.140 -11.251  -0.140  1.00  0.190          C  
ATOM  11786  CG1 VAL A 749      -7.633 -10.128  -1.006  1.00  0.190          C  
ATOM  11787  CG2 VAL A 749      -8.589 -10.708   1.225  1.00  0.190          C  
ATOM  11788  H   VAL A 749     -10.530 -10.183  -0.518  1.00  0.120          H  
ATOM  11789  HA  VAL A 749      -8.928 -12.209  -1.868  1.00  0.180          H  
ATOM  11790  HB  VAL A 749      -7.323 -11.960   0.002  1.00  0.230          H  
ATOM  11791 1HG1 VAL A 749      -6.789  -9.630  -0.516  1.00  0.230          H  
ATOM  11792 2HG1 VAL A 749      -7.312 -10.533  -1.945  1.00  0.230          H  
ATOM  11793 3HG1 VAL A 749      -8.434  -9.433  -1.181  1.00  0.230          H  
ATOM  11794 1HG2 VAL A 749      -7.740 -10.219   1.710  1.00  0.230          H  
ATOM  11795 2HG2 VAL A 749      -9.391  -9.994   1.102  1.00  0.230          H  
ATOM  11796 3HG2 VAL A 749      -8.926 -11.524   1.851  1.00  0.230          H  
ATOM  11797  N   ILE A 750     -10.794 -13.146   0.644  1.00  0.130          N  
ATOM  11798  CA  ILE A 750     -11.359 -14.272   1.365  1.00  0.120          C  
ATOM  11799  C   ILE A 750     -12.133 -15.100   0.366  1.00  0.110          C  
ATOM  11800  O   ILE A 750     -12.011 -16.325   0.322  1.00  0.120          O  
ATOM  11801  CB  ILE A 750     -12.289 -13.794   2.498  1.00  0.170          C  
ATOM  11802  CG1 ILE A 750     -11.448 -13.045   3.547  1.00  0.170          C  
ATOM  11803  CG2 ILE A 750     -13.056 -15.005   3.120  1.00  0.170          C  
ATOM  11804  CD1 ILE A 750     -12.253 -12.260   4.536  1.00  0.170          C  
ATOM  11805  H   ILE A 750     -11.272 -12.253   0.737  1.00  0.160          H  
ATOM  11806  HA  ILE A 750     -10.555 -14.876   1.783  1.00  0.140          H  
ATOM  11807  HB  ILE A 750     -13.006 -13.094   2.101  1.00  0.210          H  
ATOM  11808 1HG1 ILE A 750     -10.845 -13.769   4.089  1.00  0.210          H  
ATOM  11809 2HG1 ILE A 750     -10.785 -12.358   3.041  1.00  0.210          H  
ATOM  11810 1HG2 ILE A 750     -13.720 -14.670   3.908  1.00  0.210          H  
ATOM  11811 2HG2 ILE A 750     -13.656 -15.501   2.355  1.00  0.210          H  
ATOM  11812 3HG2 ILE A 750     -12.340 -15.719   3.529  1.00  0.210          H  
ATOM  11813 1HD1 ILE A 750     -11.582 -11.764   5.235  1.00  0.210          H  
ATOM  11814 2HD1 ILE A 750     -12.842 -11.511   4.013  1.00  0.210          H  
ATOM  11815 3HD1 ILE A 750     -12.908 -12.912   5.075  1.00  0.210          H  
ATOM  11816  N   THR A 751     -12.937 -14.416  -0.436  1.00  0.100          N  
ATOM  11817  CA  THR A 751     -13.762 -15.029  -1.442  1.00  0.100          C  
ATOM  11818  C   THR A 751     -12.893 -15.811  -2.392  1.00  0.080          C  
ATOM  11819  O   THR A 751     -13.198 -16.960  -2.700  1.00  0.090          O  
ATOM  11820  CB  THR A 751     -14.607 -13.979  -2.160  1.00  0.140          C  
ATOM  11821  OG1 THR A 751     -15.444 -13.370  -1.195  1.00  0.140          O  
ATOM  11822  CG2 THR A 751     -15.467 -14.623  -3.192  1.00  0.140          C  
ATOM  11823  H   THR A 751     -13.005 -13.406  -0.327  1.00  0.120          H  
ATOM  11824  HA  THR A 751     -14.446 -15.720  -0.954  1.00  0.120          H  
ATOM  11825  HB  THR A 751     -13.965 -13.233  -2.618  1.00  0.170          H  
ATOM  11826  HG1 THR A 751     -16.063 -12.766  -1.632  1.00  0.170          H  
ATOM  11827 1HG2 THR A 751     -16.084 -13.865  -3.676  1.00  0.170          H  
ATOM  11828 2HG2 THR A 751     -14.854 -15.118  -3.943  1.00  0.170          H  
ATOM  11829 3HG2 THR A 751     -16.100 -15.344  -2.690  1.00  0.170          H  
ATOM  11830  N   TYR A 752     -11.759 -15.245  -2.809  1.00  0.080          N  
ATOM  11831  CA  TYR A 752     -10.864 -15.999  -3.666  1.00  0.080          C  
ATOM  11832  C   TYR A 752     -10.565 -17.339  -2.963  1.00  0.060          C  
ATOM  11833  O   TYR A 752     -10.774 -18.413  -3.536  1.00  0.080          O  
ATOM  11834  CB  TYR A 752      -9.545 -15.250  -3.916  1.00  0.110          C  
ATOM  11835  CG  TYR A 752      -8.629 -15.977  -4.889  1.00  0.110          C  
ATOM  11836  CD1 TYR A 752      -8.574 -15.562  -6.201  1.00  0.110          C  
ATOM  11837  CD2 TYR A 752      -7.906 -17.076  -4.505  1.00  0.110          C  
ATOM  11838  CE1 TYR A 752      -7.811 -16.227  -7.114  1.00  0.110          C  
ATOM  11839  CE2 TYR A 752      -7.149 -17.743  -5.424  1.00  0.110          C  
ATOM  11840  CZ  TYR A 752      -7.105 -17.326  -6.714  1.00  0.110          C  
ATOM  11841  OH  TYR A 752      -6.345 -18.008  -7.599  1.00  0.110          O  
ATOM  11842  H   TYR A 752     -11.556 -14.270  -2.575  1.00  0.100          H  
ATOM  11843  HA  TYR A 752     -11.360 -16.202  -4.611  1.00  0.100          H  
ATOM  11844 1HB  TYR A 752      -9.757 -14.253  -4.314  1.00  0.130          H  
ATOM  11845 2HB  TYR A 752      -9.011 -15.116  -2.975  1.00  0.130          H  
ATOM  11846  HD1 TYR A 752      -9.143 -14.697  -6.515  1.00  0.130          H  
ATOM  11847  HD2 TYR A 752      -7.929 -17.427  -3.482  1.00  0.130          H  
ATOM  11848  HE1 TYR A 752      -7.776 -15.889  -8.150  1.00  0.130          H  
ATOM  11849  HE2 TYR A 752      -6.578 -18.617  -5.120  1.00  0.130          H  
ATOM  11850  HH  TYR A 752      -5.810 -18.641  -7.110  1.00  0.130          H  
ATOM  11851  N   ASN A 753     -10.153 -17.304  -1.680  1.00  0.080          N  
ATOM  11852  CA  ASN A 753      -9.878 -18.565  -0.976  1.00  0.090          C  
ATOM  11853  C   ASN A 753     -11.061 -19.527  -0.800  1.00  0.090          C  
ATOM  11854  O   ASN A 753     -10.855 -20.744  -0.748  1.00  0.110          O  
ATOM  11855  CB  ASN A 753      -9.203 -18.315   0.348  1.00  0.120          C  
ATOM  11856  CG  ASN A 753      -7.751 -18.061   0.182  1.00  0.120          C  
ATOM  11857  OD1 ASN A 753      -7.127 -18.577  -0.760  1.00  0.120          O  
ATOM  11858  ND2 ASN A 753      -7.179 -17.286   1.065  1.00  0.120          N  
ATOM  11859  H   ASN A 753      -9.987 -16.398  -1.218  1.00  0.100          H  
ATOM  11860  HA  ASN A 753      -9.169 -19.097  -1.575  1.00  0.110          H  
ATOM  11861 1HB  ASN A 753      -9.661 -17.445   0.825  1.00  0.150          H  
ATOM  11862 2HB  ASN A 753      -9.351 -19.170   1.004  1.00  0.150          H  
ATOM  11863 1HD2 ASN A 753      -6.199 -17.102   0.995  1.00  0.150          H  
ATOM  11864 2HD2 ASN A 753      -7.715 -16.886   1.811  1.00  0.150          H  
ATOM  11865  N   VAL A 754     -12.277 -18.999  -0.709  1.00  0.070          N  
ATOM  11866  CA  VAL A 754     -13.479 -19.820  -0.575  1.00  0.080          C  
ATOM  11867  C   VAL A 754     -13.942 -20.455  -1.901  1.00  0.070          C  
ATOM  11868  O   VAL A 754     -14.328 -21.627  -1.926  1.00  0.090          O  
ATOM  11869  CB  VAL A 754     -14.649 -18.984   0.023  1.00  0.110          C  
ATOM  11870  CG1 VAL A 754     -15.968 -19.787   0.014  1.00  0.110          C  
ATOM  11871  CG2 VAL A 754     -14.318 -18.592   1.468  1.00  0.110          C  
ATOM  11872  H   VAL A 754     -12.349 -17.976  -0.689  1.00  0.080          H  
ATOM  11873  HA  VAL A 754     -13.252 -20.624   0.124  1.00  0.100          H  
ATOM  11874  HB  VAL A 754     -14.790 -18.090  -0.580  1.00  0.130          H  
ATOM  11875 1HG1 VAL A 754     -16.763 -19.173   0.440  1.00  0.130          H  
ATOM  11876 2HG1 VAL A 754     -16.245 -20.070  -0.990  1.00  0.130          H  
ATOM  11877 3HG1 VAL A 754     -15.840 -20.683   0.608  1.00  0.130          H  
ATOM  11878 1HG2 VAL A 754     -15.137 -17.995   1.880  1.00  0.130          H  
ATOM  11879 2HG2 VAL A 754     -14.191 -19.494   2.068  1.00  0.130          H  
ATOM  11880 3HG2 VAL A 754     -13.404 -18.015   1.493  1.00  0.130          H  
ATOM  11881  N   LEU A 755     -14.007 -19.647  -2.960  1.00  0.060          N  
ATOM  11882  CA  LEU A 755     -14.548 -20.048  -4.257  1.00  0.080          C  
ATOM  11883  C   LEU A 755     -13.591 -20.323  -5.430  1.00  0.080          C  
ATOM  11884  O   LEU A 755     -13.978 -21.016  -6.381  1.00  0.100          O  
ATOM  11885  CB  LEU A 755     -15.500 -18.955  -4.681  1.00  0.100          C  
ATOM  11886  CG  LEU A 755     -16.678 -18.697  -3.743  1.00  0.100          C  
ATOM  11887  CD1 LEU A 755     -17.345 -17.571  -4.241  1.00  0.100          C  
ATOM  11888  CD2 LEU A 755     -17.653 -19.877  -3.726  1.00  0.100          C  
ATOM  11889  H   LEU A 755     -13.677 -18.691  -2.844  1.00  0.070          H  
ATOM  11890  HA  LEU A 755     -15.098 -20.968  -4.096  1.00  0.100          H  
ATOM  11891 1HB  LEU A 755     -14.928 -18.028  -4.759  1.00  0.120          H  
ATOM  11892 2HB  LEU A 755     -15.893 -19.200  -5.670  1.00  0.120          H  
ATOM  11893  HG  LEU A 755     -16.324 -18.482  -2.742  1.00  0.120          H  
ATOM  11894 1HD1 LEU A 755     -18.196 -17.323  -3.621  1.00  0.120          H  
ATOM  11895 2HD1 LEU A 755     -16.679 -16.754  -4.273  1.00  0.120          H  
ATOM  11896 3HD1 LEU A 755     -17.642 -17.816  -5.221  1.00  0.120          H  
ATOM  11897 1HD2 LEU A 755     -18.499 -19.642  -3.080  1.00  0.120          H  
ATOM  11898 2HD2 LEU A 755     -18.013 -20.057  -4.739  1.00  0.120          H  
ATOM  11899 3HD2 LEU A 755     -17.170 -20.773  -3.350  1.00  0.120          H  
ATOM  11900  N   LEU A 756     -12.402 -19.721  -5.454  1.00  0.080          N  
ATOM  11901  CA  LEU A 756     -11.518 -19.901  -6.598  1.00  0.100          C  
ATOM  11902  C   LEU A 756     -10.366 -20.847  -6.205  1.00  0.110          C  
ATOM  11903  O   LEU A 756     -10.001 -21.767  -6.959  1.00  0.120          O  
ATOM  11904  CB  LEU A 756     -11.022 -18.519  -7.072  1.00  0.130          C  
ATOM  11905  CG  LEU A 756     -12.184 -17.479  -7.529  1.00  0.130          C  
ATOM  11906  CD1 LEU A 756     -11.584 -16.131  -7.871  1.00  0.130          C  
ATOM  11907  CD2 LEU A 756     -12.932 -17.991  -8.731  1.00  0.130          C  
ATOM  11908  H   LEU A 756     -12.066 -19.159  -4.675  1.00  0.100          H  
ATOM  11909  HA  LEU A 756     -12.068 -20.376  -7.402  1.00  0.120          H  
ATOM  11910 1HB  LEU A 756     -10.465 -18.065  -6.258  1.00  0.160          H  
ATOM  11911 2HB  LEU A 756     -10.343 -18.663  -7.914  1.00  0.160          H  
ATOM  11912  HG  LEU A 756     -12.883 -17.347  -6.702  1.00  0.160          H  
ATOM  11913 1HD1 LEU A 756     -12.372 -15.442  -8.159  1.00  0.160          H  
ATOM  11914 2HD1 LEU A 756     -11.091 -15.743  -7.015  1.00  0.160          H  
ATOM  11915 3HD1 LEU A 756     -10.876 -16.237  -8.696  1.00  0.160          H  
ATOM  11916 1HD2 LEU A 756     -13.706 -17.284  -9.009  1.00  0.160          H  
ATOM  11917 2HD2 LEU A 756     -12.242 -18.101  -9.558  1.00  0.160          H  
ATOM  11918 3HD2 LEU A 756     -13.399 -18.942  -8.503  1.00  0.160          H  
ATOM  11919  N   SER A 757      -9.824 -20.680  -4.999  1.00  0.110          N  
ATOM  11920  CA  SER A 757      -8.719 -21.534  -4.567  1.00  0.100          C  
ATOM  11921  C   SER A 757      -9.196 -22.972  -4.562  1.00  0.090          C  
ATOM  11922  O   SER A 757     -10.377 -23.249  -4.355  1.00  0.090          O  
ATOM  11923  CB  SER A 757      -8.191 -21.162  -3.194  1.00  0.140          C  
ATOM  11924  OG  SER A 757      -7.625 -19.883  -3.203  1.00  0.140          O  
ATOM  11925  H   SER A 757     -10.146 -19.928  -4.388  1.00  0.130          H  
ATOM  11926  HA  SER A 757      -7.901 -21.447  -5.281  1.00  0.120          H  
ATOM  11927 1HB  SER A 757      -9.000 -21.213  -2.476  1.00  0.170          H  
ATOM  11928 2HB  SER A 757      -7.439 -21.887  -2.890  1.00  0.170          H  
ATOM  11929  HG  SER A 757      -7.337 -19.688  -2.281  1.00  0.170          H  
ATOM  11930  N   LYS A 758      -8.289 -23.891  -4.881  1.00  0.090          N  
ATOM  11931  CA  LYS A 758      -8.540 -25.335  -4.964  1.00  0.100          C  
ATOM  11932  C   LYS A 758      -9.485 -25.774  -6.101  1.00  0.090          C  
ATOM  11933  O   LYS A 758      -9.637 -26.974  -6.334  1.00  0.110          O  
ATOM  11934  CB  LYS A 758      -9.121 -25.847  -3.653  1.00  0.140          C  
ATOM  11935  CG  LYS A 758      -8.238 -25.606  -2.437  1.00  0.140          C  
ATOM  11936  CD  LYS A 758      -8.867 -26.178  -1.193  1.00  0.140          C  
ATOM  11937  CE  LYS A 758     -10.016 -25.291  -0.700  1.00  0.140          C  
ATOM  11938  NZ  LYS A 758     -10.608 -25.820   0.520  1.00  0.140          N  
ATOM  11939  H   LYS A 758      -7.322 -23.566  -5.006  1.00  0.110          H  
ATOM  11940  HA  LYS A 758      -7.579 -25.825  -5.130  1.00  0.120          H  
ATOM  11941 1HB  LYS A 758     -10.101 -25.435  -3.504  1.00  0.160          H  
ATOM  11942 2HB  LYS A 758      -9.253 -26.923  -3.735  1.00  0.160          H  
ATOM  11943 1HG  LYS A 758      -7.266 -26.073  -2.597  1.00  0.160          H  
ATOM  11944 2HG  LYS A 758      -8.088 -24.537  -2.301  1.00  0.160          H  
ATOM  11945 1HD  LYS A 758      -9.251 -27.176  -1.401  1.00  0.160          H  
ATOM  11946 2HD  LYS A 758      -8.117 -26.251  -0.407  1.00  0.160          H  
ATOM  11947 1HE  LYS A 758      -9.636 -24.290  -0.503  1.00  0.160          H  
ATOM  11948 2HE  LYS A 758     -10.798 -25.232  -1.445  1.00  0.160          H  
ATOM  11949 1HZ  LYS A 758     -11.362 -25.220   0.827  1.00  0.160          H  
ATOM  11950 2HZ  LYS A 758     -10.979 -26.750   0.341  1.00  0.160          H  
ATOM  11951 3HZ  LYS A 758      -9.926 -25.885   1.262  1.00  0.160          H  
ATOM  11952  N   ASN A 759     -10.064 -24.819  -6.843  1.00  0.080          N  
ATOM  11953  CA  ASN A 759     -10.887 -25.125  -8.010  1.00  0.090          C  
ATOM  11954  C   ASN A 759     -10.063 -24.823  -9.243  1.00  0.090          C  
ATOM  11955  O   ASN A 759     -10.089 -25.551 -10.229  1.00  0.100          O  
ATOM  11956  CB  ASN A 759     -12.190 -24.339  -7.986  1.00  0.120          C  
ATOM  11957  CG  ASN A 759     -13.096 -24.787  -6.886  1.00  0.120          C  
ATOM  11958  OD1 ASN A 759     -13.230 -25.997  -6.642  1.00  0.120          O  
ATOM  11959  ND2 ASN A 759     -13.725 -23.860  -6.209  1.00  0.120          N  
ATOM  11960  H   ASN A 759      -9.942 -23.838  -6.580  1.00  0.100          H  
ATOM  11961  HA  ASN A 759     -11.119 -26.189  -8.019  1.00  0.110          H  
ATOM  11962 1HB  ASN A 759     -11.976 -23.284  -7.835  1.00  0.150          H  
ATOM  11963 2HB  ASN A 759     -12.705 -24.437  -8.939  1.00  0.150          H  
ATOM  11964 1HD2 ASN A 759     -14.332 -24.104  -5.456  1.00  0.150          H  
ATOM  11965 2HD2 ASN A 759     -13.611 -22.870  -6.409  1.00  0.150          H  
ATOM  11966  N   TYR A 760      -9.252 -23.772  -9.127  1.00  0.090          N  
ATOM  11967  CA  TYR A 760      -8.339 -23.304 -10.168  1.00  0.120          C  
ATOM  11968  C   TYR A 760      -6.917 -23.785  -9.895  1.00  0.130          C  
ATOM  11969  O   TYR A 760      -5.970 -23.347 -10.536  1.00  0.180          O  
ATOM  11970  CB  TYR A 760      -8.368 -21.778 -10.217  1.00  0.160          C  
ATOM  11971  CG  TYR A 760      -9.650 -21.200 -10.748  1.00  0.160          C  
ATOM  11972  CD1 TYR A 760     -10.792 -21.253 -10.003  1.00  0.160          C  
ATOM  11973  CD2 TYR A 760      -9.668 -20.565 -11.957  1.00  0.160          C  
ATOM  11974  CE1 TYR A 760     -11.927 -20.720 -10.435  1.00  0.160          C  
ATOM  11975  CE2 TYR A 760     -10.827 -20.005 -12.400  1.00  0.160          C  
ATOM  11976  CZ  TYR A 760     -11.975 -20.082 -11.630  1.00  0.160          C  
ATOM  11977  OH  TYR A 760     -13.162 -19.518 -12.049  1.00  0.160          O  
ATOM  11978  H   TYR A 760      -9.347 -23.194  -8.290  1.00  0.110          H  
ATOM  11979  HA  TYR A 760      -8.655 -23.712 -11.132  1.00  0.140          H  
ATOM  11980 1HB  TYR A 760      -8.213 -21.385  -9.207  1.00  0.190          H  
ATOM  11981 2HB  TYR A 760      -7.548 -21.418 -10.835  1.00  0.190          H  
ATOM  11982  HD1 TYR A 760     -10.799 -21.724  -9.066  1.00  0.190          H  
ATOM  11983  HD2 TYR A 760      -8.764 -20.507 -12.566  1.00  0.190          H  
ATOM  11984  HE1 TYR A 760     -12.794 -20.792  -9.816  1.00  0.190          H  
ATOM  11985  HE2 TYR A 760     -10.838 -19.516 -13.357  1.00  0.190          H  
ATOM  11986  HH  TYR A 760     -13.867 -19.708 -11.402  1.00  0.190          H  
ATOM  11987  N   GLY A 761      -6.765 -24.627  -8.875  1.00  0.130          N  
ATOM  11988  CA  GLY A 761      -5.483 -25.228  -8.488  1.00  0.160          C  
ATOM  11989  C   GLY A 761      -4.584 -24.348  -7.627  1.00  0.150          C  
ATOM  11990  O   GLY A 761      -3.508 -24.776  -7.207  1.00  0.170          O  
ATOM  11991  H   GLY A 761      -7.605 -24.911  -8.391  1.00  0.160          H  
ATOM  11992 1HA  GLY A 761      -5.677 -26.151  -7.949  1.00  0.190          H  
ATOM  11993 2HA  GLY A 761      -4.940 -25.509  -9.393  1.00  0.190          H  
ATOM  11994  N   THR A 762      -5.032 -23.137  -7.344  1.00  0.120          N  
ATOM  11995  CA  THR A 762      -4.272 -22.176  -6.580  1.00  0.110          C  
ATOM  11996  C   THR A 762      -4.467 -22.327  -5.078  1.00  0.100          C  
ATOM  11997  O   THR A 762      -5.427 -22.960  -4.612  1.00  0.100          O  
ATOM  11998  CB  THR A 762      -4.664 -20.770  -7.062  1.00  0.160          C  
ATOM  11999  OG1 THR A 762      -6.077 -20.578  -6.831  1.00  0.160          O  
ATOM  12000  CG2 THR A 762      -4.379 -20.653  -8.561  1.00  0.160          C  
ATOM  12001  H   THR A 762      -5.928 -22.851  -7.705  1.00  0.140          H  
ATOM  12002  HA  THR A 762      -3.213 -22.330  -6.794  1.00  0.130          H  
ATOM  12003  HB  THR A 762      -4.094 -20.012  -6.512  1.00  0.190          H  
ATOM  12004  HG1 THR A 762      -6.353 -19.697  -7.100  1.00  0.190          H  
ATOM  12005 1HG2 THR A 762      -4.663 -19.667  -8.918  1.00  0.190          H  
ATOM  12006 2HG2 THR A 762      -3.315 -20.808  -8.742  1.00  0.190          H  
ATOM  12007 3HG2 THR A 762      -4.945 -21.399  -9.109  1.00  0.190          H  
ATOM  12008  N   GLU A 763      -3.558 -21.704  -4.317  1.00  0.110          N  
ATOM  12009  CA  GLU A 763      -3.591 -21.690  -2.853  1.00  0.110          C  
ATOM  12010  C   GLU A 763      -3.918 -20.310  -2.270  1.00  0.110          C  
ATOM  12011  O   GLU A 763      -3.798 -20.090  -1.062  1.00  0.130          O  
ATOM  12012  CB  GLU A 763      -2.249 -22.159  -2.295  1.00  0.150          C  
ATOM  12013  CG  GLU A 763      -1.855 -23.585  -2.595  1.00  0.150          C  
ATOM  12014  CD  GLU A 763      -0.494 -23.968  -1.972  1.00  0.150          C  
ATOM  12015  OE1 GLU A 763       0.145 -23.132  -1.332  1.00  0.150          O  
ATOM  12016  OE2 GLU A 763      -0.103 -25.093  -2.139  1.00  0.150          O  
ATOM  12017  H   GLU A 763      -2.801 -21.223  -4.782  1.00  0.130          H  
ATOM  12018  HA  GLU A 763      -4.367 -22.384  -2.524  1.00  0.130          H  
ATOM  12019 1HB  GLU A 763      -1.478 -21.549  -2.720  1.00  0.180          H  
ATOM  12020 2HB  GLU A 763      -2.231 -22.022  -1.217  1.00  0.180          H  
ATOM  12021 1HG  GLU A 763      -2.625 -24.254  -2.212  1.00  0.180          H  
ATOM  12022 2HG  GLU A 763      -1.806 -23.718  -3.676  1.00  0.180          H  
ATOM  12023  N   GLY A 764      -4.262 -19.366  -3.131  1.00  0.100          N  
ATOM  12024  CA  GLY A 764      -4.580 -18.010  -2.707  1.00  0.110          C  
ATOM  12025  C   GLY A 764      -4.391 -17.001  -3.815  1.00  0.110          C  
ATOM  12026  O   GLY A 764      -3.658 -17.250  -4.779  1.00  0.120          O  
ATOM  12027  H   GLY A 764      -4.339 -19.616  -4.103  1.00  0.120          H  
ATOM  12028 1HA  GLY A 764      -5.613 -17.972  -2.395  1.00  0.130          H  
ATOM  12029 2HA  GLY A 764      -3.973 -17.738  -1.844  1.00  0.130          H  
ATOM  12030  N   LEU A 765      -5.009 -15.828  -3.650  1.00  0.110          N  
ATOM  12031  CA  LEU A 765      -4.943 -14.780  -4.659  1.00  0.120          C  
ATOM  12032  C   LEU A 765      -3.567 -14.269  -4.932  1.00  0.120          C  
ATOM  12033  O   LEU A 765      -3.170 -14.130  -6.081  1.00  0.130          O  
ATOM  12034  CB  LEU A 765      -5.762 -13.556  -4.255  1.00  0.160          C  
ATOM  12035  CG  LEU A 765      -5.660 -12.333  -5.223  1.00  0.160          C  
ATOM  12036  CD1 LEU A 765      -6.201 -12.677  -6.598  1.00  0.160          C  
ATOM  12037  CD2 LEU A 765      -6.386 -11.203  -4.629  1.00  0.160          C  
ATOM  12038  H   LEU A 765      -5.577 -15.684  -2.823  1.00  0.130          H  
ATOM  12039  HA  LEU A 765      -5.341 -15.194  -5.581  1.00  0.140          H  
ATOM  12040 1HB  LEU A 765      -6.805 -13.837  -4.190  1.00  0.200          H  
ATOM  12041 2HB  LEU A 765      -5.437 -13.225  -3.267  1.00  0.200          H  
ATOM  12042  HG  LEU A 765      -4.624 -12.045  -5.345  1.00  0.200          H  
ATOM  12043 1HD1 LEU A 765      -6.112 -11.807  -7.245  1.00  0.200          H  
ATOM  12044 2HD1 LEU A 765      -5.643 -13.496  -7.042  1.00  0.200          H  
ATOM  12045 3HD1 LEU A 765      -7.244 -12.959  -6.505  1.00  0.200          H  
ATOM  12046 1HD2 LEU A 765      -6.291 -10.350  -5.282  1.00  0.200          H  
ATOM  12047 2HD2 LEU A 765      -7.435 -11.467  -4.504  1.00  0.200          H  
ATOM  12048 3HD2 LEU A 765      -5.952 -10.977  -3.673  1.00  0.200          H  
ATOM  12049  N   PHE A 766      -2.842 -13.937  -3.882  1.00  0.120          N  
ATOM  12050  CA  PHE A 766      -1.549 -13.330  -4.090  1.00  0.140          C  
ATOM  12051  C   PHE A 766      -0.620 -14.331  -4.742  1.00  0.120          C  
ATOM  12052  O   PHE A 766       0.219 -13.947  -5.556  1.00  0.110          O  
ATOM  12053  CB  PHE A 766      -1.045 -12.771  -2.771  1.00  0.190          C  
ATOM  12054  CG  PHE A 766      -1.959 -11.629  -2.242  1.00  0.190          C  
ATOM  12055  CD1 PHE A 766      -2.803 -10.855  -3.080  1.00  0.190          C  
ATOM  12056  CD2 PHE A 766      -1.995 -11.344  -0.901  1.00  0.190          C  
ATOM  12057  CE1 PHE A 766      -3.600  -9.879  -2.575  1.00  0.190          C  
ATOM  12058  CE2 PHE A 766      -2.805 -10.355  -0.420  1.00  0.190          C  
ATOM  12059  CZ  PHE A 766      -3.605  -9.626  -1.256  1.00  0.190          C  
ATOM  12060  H   PHE A 766      -3.204 -14.076  -2.951  1.00  0.140          H  
ATOM  12061  HA  PHE A 766      -1.641 -12.519  -4.802  1.00  0.170          H  
ATOM  12062 1HB  PHE A 766      -1.000 -13.558  -2.022  1.00  0.230          H  
ATOM  12063 2HB  PHE A 766      -0.036 -12.375  -2.899  1.00  0.230          H  
ATOM  12064  HD1 PHE A 766      -2.846 -11.017  -4.127  1.00  0.230          H  
ATOM  12065  HD2 PHE A 766      -1.363 -11.906  -0.206  1.00  0.230          H  
ATOM  12066  HE1 PHE A 766      -4.238  -9.302  -3.239  1.00  0.230          H  
ATOM  12067  HE2 PHE A 766      -2.799 -10.151   0.626  1.00  0.230          H  
ATOM  12068  HZ  PHE A 766      -4.242  -8.838  -0.862  1.00  0.230          H  
ATOM  12069  N   LYS A 767      -0.752 -15.601  -4.367  1.00  0.120          N  
ATOM  12070  CA  LYS A 767       0.055 -16.658  -4.950  1.00  0.120          C  
ATOM  12071  C   LYS A 767      -0.288 -16.801  -6.439  1.00  0.120          C  
ATOM  12072  O   LYS A 767       0.604 -16.975  -7.278  1.00  0.120          O  
ATOM  12073  CB  LYS A 767      -0.192 -17.961  -4.189  1.00  0.170          C  
ATOM  12074  CG  LYS A 767       0.401 -17.982  -2.771  1.00  0.170          C  
ATOM  12075  CD  LYS A 767       0.031 -19.270  -2.040  1.00  0.170          C  
ATOM  12076  CE  LYS A 767       0.678 -19.376  -0.661  1.00  0.170          C  
ATOM  12077  NZ  LYS A 767       0.229 -20.608   0.089  1.00  0.170          N  
ATOM  12078  H   LYS A 767      -1.444 -15.822  -3.669  1.00  0.140          H  
ATOM  12079  HA  LYS A 767       1.109 -16.388  -4.867  1.00  0.140          H  
ATOM  12080 1HB  LYS A 767      -1.266 -18.137  -4.107  1.00  0.200          H  
ATOM  12081 2HB  LYS A 767       0.233 -18.794  -4.748  1.00  0.200          H  
ATOM  12082 1HG  LYS A 767       1.489 -17.899  -2.834  1.00  0.200          H  
ATOM  12083 2HG  LYS A 767       0.023 -17.131  -2.208  1.00  0.200          H  
ATOM  12084 1HD  LYS A 767      -1.051 -19.306  -1.913  1.00  0.200          H  
ATOM  12085 2HD  LYS A 767       0.344 -20.127  -2.634  1.00  0.200          H  
ATOM  12086 1HE  LYS A 767       1.759 -19.426  -0.793  1.00  0.200          H  
ATOM  12087 2HE  LYS A 767       0.434 -18.496  -0.071  1.00  0.200          H  
ATOM  12088 1HZ  LYS A 767       0.698 -20.644   0.975  1.00  0.200          H  
ATOM  12089 2HZ  LYS A 767      -0.771 -20.589   0.263  1.00  0.200          H  
ATOM  12090 3HZ  LYS A 767       0.453 -21.470  -0.443  1.00  0.200          H  
ATOM  12091  N   ALA A 768      -1.587 -16.734  -6.775  1.00  0.110          N  
ATOM  12092  CA  ALA A 768      -2.015 -16.808  -8.166  1.00  0.110          C  
ATOM  12093  C   ALA A 768      -1.447 -15.641  -8.961  1.00  0.110          C  
ATOM  12094  O   ALA A 768      -1.017 -15.824 -10.105  1.00  0.110          O  
ATOM  12095  CB  ALA A 768      -3.524 -16.807  -8.256  1.00  0.150          C  
ATOM  12096  H   ALA A 768      -2.296 -16.673  -6.039  1.00  0.130          H  
ATOM  12097  HA  ALA A 768      -1.634 -17.735  -8.592  1.00  0.130          H  
ATOM  12098 1HB  ALA A 768      -3.837 -16.892  -9.296  1.00  0.180          H  
ATOM  12099 2HB  ALA A 768      -3.891 -17.648  -7.691  1.00  0.180          H  
ATOM  12100 3HB  ALA A 768      -3.918 -15.886  -7.831  1.00  0.180          H  
ATOM  12101  N   LEU A 769      -1.422 -14.443  -8.353  1.00  0.120          N  
ATOM  12102  CA  LEU A 769      -0.896 -13.273  -9.040  1.00  0.120          C  
ATOM  12103  C   LEU A 769       0.605 -13.464  -9.297  1.00  0.130          C  
ATOM  12104  O   LEU A 769       1.085 -13.120 -10.385  1.00  0.140          O  
ATOM  12105  CB  LEU A 769      -1.174 -11.980  -8.238  1.00  0.170          C  
ATOM  12106  CG  LEU A 769      -2.702 -11.528  -8.079  1.00  0.170          C  
ATOM  12107  CD1 LEU A 769      -2.792 -10.320  -7.142  1.00  0.170          C  
ATOM  12108  CD2 LEU A 769      -3.317 -11.177  -9.393  1.00  0.170          C  
ATOM  12109  H   LEU A 769      -1.842 -14.354  -7.422  1.00  0.140          H  
ATOM  12110  HA  LEU A 769      -1.381 -13.194 -10.007  1.00  0.140          H  
ATOM  12111 1HB  LEU A 769      -0.759 -12.107  -7.238  1.00  0.200          H  
ATOM  12112 2HB  LEU A 769      -0.655 -11.168  -8.721  1.00  0.200          H  
ATOM  12113  HG  LEU A 769      -3.256 -12.338  -7.641  1.00  0.200          H  
ATOM  12114 1HD1 LEU A 769      -3.839 -10.037  -7.009  1.00  0.200          H  
ATOM  12115 2HD1 LEU A 769      -2.365 -10.574  -6.189  1.00  0.200          H  
ATOM  12116 3HD1 LEU A 769      -2.248  -9.487  -7.576  1.00  0.200          H  
ATOM  12117 1HD2 LEU A 769      -4.344 -10.890  -9.212  1.00  0.200          H  
ATOM  12118 2HD2 LEU A 769      -2.780 -10.345  -9.841  1.00  0.200          H  
ATOM  12119 3HD2 LEU A 769      -3.300 -12.029 -10.067  1.00  0.200          H  
ATOM  12120  N   GLU A 770       1.348 -14.045  -8.324  1.00  0.130          N  
ATOM  12121  CA  GLU A 770       2.776 -14.318  -8.545  1.00  0.130          C  
ATOM  12122  C   GLU A 770       2.931 -15.298  -9.692  1.00  0.140          C  
ATOM  12123  O   GLU A 770       3.818 -15.139 -10.536  1.00  0.140          O  
ATOM  12124  CB  GLU A 770       3.469 -14.914  -7.303  1.00  0.180          C  
ATOM  12125  CG  GLU A 770       3.688 -13.972  -6.119  1.00  0.180          C  
ATOM  12126  CD  GLU A 770       4.336 -14.656  -4.938  1.00  0.180          C  
ATOM  12127  OE1 GLU A 770       4.547 -15.843  -5.014  1.00  0.180          O  
ATOM  12128  OE2 GLU A 770       4.620 -13.991  -3.968  1.00  0.180          O  
ATOM  12129  H   GLU A 770       0.922 -14.244  -7.411  1.00  0.160          H  
ATOM  12130  HA  GLU A 770       3.278 -13.403  -8.830  1.00  0.160          H  
ATOM  12131 1HB  GLU A 770       2.878 -15.751  -6.939  1.00  0.220          H  
ATOM  12132 2HB  GLU A 770       4.441 -15.309  -7.593  1.00  0.220          H  
ATOM  12133 1HG  GLU A 770       4.349 -13.176  -6.435  1.00  0.220          H  
ATOM  12134 2HG  GLU A 770       2.740 -13.534  -5.820  1.00  0.220          H  
ATOM  12135  N   GLY A 771       2.048 -16.294  -9.735  1.00  0.140          N  
ATOM  12136  CA  GLY A 771       2.046 -17.289 -10.783  1.00  0.150          C  
ATOM  12137  C   GLY A 771       1.896 -16.606 -12.134  1.00  0.150          C  
ATOM  12138  O   GLY A 771       2.734 -16.768 -13.027  1.00  0.160          O  
ATOM  12139  H   GLY A 771       1.380 -16.387  -8.962  1.00  0.170          H  
ATOM  12140 1HA  GLY A 771       2.970 -17.866 -10.750  1.00  0.180          H  
ATOM  12141 2HA  GLY A 771       1.217 -17.973 -10.613  1.00  0.180          H  
ATOM  12142  N   TYR A 772       0.857 -15.783 -12.284  1.00  0.160          N  
ATOM  12143  CA  TYR A 772       0.626 -15.119 -13.559  1.00  0.160          C  
ATOM  12144  C   TYR A 772       1.851 -14.295 -13.975  1.00  0.240          C  
ATOM  12145  O   TYR A 772       2.196 -14.309 -15.152  1.00  0.740          O  
ATOM  12146  CB  TYR A 772      -0.641 -14.254 -13.534  1.00  0.220          C  
ATOM  12147  CG  TYR A 772      -2.016 -15.019 -13.602  1.00  0.220          C  
ATOM  12148  CD1 TYR A 772      -2.911 -14.955 -12.532  1.00  0.220          C  
ATOM  12149  CD2 TYR A 772      -2.374 -15.762 -14.735  1.00  0.220          C  
ATOM  12150  CE1 TYR A 772      -4.132 -15.613 -12.590  1.00  0.220          C  
ATOM  12151  CE2 TYR A 772      -3.610 -16.428 -14.790  1.00  0.220          C  
ATOM  12152  CZ  TYR A 772      -4.491 -16.354 -13.721  1.00  0.220          C  
ATOM  12153  OH  TYR A 772      -5.750 -16.992 -13.722  1.00  0.220          O  
ATOM  12154  H   TYR A 772       0.208 -15.660 -11.501  1.00  0.190          H  
ATOM  12155  HA  TYR A 772       0.484 -15.888 -14.316  1.00  0.190          H  
ATOM  12156 1HB  TYR A 772      -0.636 -13.657 -12.619  1.00  0.270          H  
ATOM  12157 2HB  TYR A 772      -0.601 -13.567 -14.372  1.00  0.270          H  
ATOM  12158  HD1 TYR A 772      -2.653 -14.381 -11.645  1.00  0.270          H  
ATOM  12159  HD2 TYR A 772      -1.693 -15.825 -15.577  1.00  0.270          H  
ATOM  12160  HE1 TYR A 772      -4.818 -15.548 -11.746  1.00  0.270          H  
ATOM  12161  HE2 TYR A 772      -3.867 -17.004 -15.672  1.00  0.270          H  
ATOM  12162  HH  TYR A 772      -6.048 -17.280 -14.627  1.00  0.270          H  
ATOM  12163  N   ARG A 773       2.512 -13.597 -13.034  1.00  0.130          N  
ATOM  12164  CA  ARG A 773       3.744 -12.837 -13.329  1.00  0.100          C  
ATOM  12165  C   ARG A 773       4.953 -13.701 -13.740  1.00  0.110          C  
ATOM  12166  O   ARG A 773       5.890 -13.205 -14.363  1.00  0.310          O  
ATOM  12167  CB  ARG A 773       4.152 -11.966 -12.167  1.00  0.150          C  
ATOM  12168  CG  ARG A 773       3.271 -10.795 -11.970  1.00  0.150          C  
ATOM  12169  CD  ARG A 773       3.831  -9.844 -11.039  1.00  0.150          C  
ATOM  12170  NE  ARG A 773       3.981 -10.418  -9.739  1.00  0.150          N  
ATOM  12171  CZ  ARG A 773       3.028 -10.496  -8.813  1.00  0.150          C  
ATOM  12172  NH1 ARG A 773       1.826 -10.060  -9.022  1.00  0.150          N  
ATOM  12173  NH2 ARG A 773       3.343 -11.036  -7.687  1.00  0.150          N  
ATOM  12174  H   ARG A 773       2.128 -13.578 -12.082  1.00  0.160          H  
ATOM  12175  HA  ARG A 773       3.525 -12.175 -14.169  1.00  0.120          H  
ATOM  12176 1HB  ARG A 773       4.133 -12.561 -11.254  1.00  0.180          H  
ATOM  12177 2HB  ARG A 773       5.171 -11.610 -12.314  1.00  0.180          H  
ATOM  12178 1HG  ARG A 773       3.118 -10.291 -12.923  1.00  0.180          H  
ATOM  12179 2HG  ARG A 773       2.325 -11.147 -11.583  1.00  0.180          H  
ATOM  12180 1HD  ARG A 773       4.816  -9.516 -11.387  1.00  0.180          H  
ATOM  12181 2HD  ARG A 773       3.184  -8.998 -10.961  1.00  0.180          H  
ATOM  12182  HE  ARG A 773       4.905 -10.766  -9.458  1.00  0.180          H  
ATOM  12183 1HH1 ARG A 773       1.584  -9.646  -9.906  1.00  0.180          H  
ATOM  12184 2HH1 ARG A 773       1.129 -10.123  -8.283  1.00  0.180          H  
ATOM  12185 1HH2 ARG A 773       4.305 -11.361  -7.579  1.00  0.180          H  
ATOM  12186 2HH2 ARG A 773       2.657 -11.155  -6.953  1.00  0.180          H  
ATOM  12187  N   LYS A 774       5.016 -14.957 -13.302  1.00  0.200          N  
ATOM  12188  CA  LYS A 774       6.120 -15.811 -13.715  1.00  0.210          C  
ATOM  12189  C   LYS A 774       5.931 -16.230 -15.179  1.00  0.220          C  
ATOM  12190  O   LYS A 774       6.900 -16.311 -15.940  1.00  0.220          O  
ATOM  12191  CB  LYS A 774       6.229 -17.018 -12.784  1.00  0.290          C  
ATOM  12192  CG  LYS A 774       6.735 -16.664 -11.383  1.00  0.290          C  
ATOM  12193  CD  LYS A 774       6.746 -17.869 -10.454  1.00  0.290          C  
ATOM  12194  CE  LYS A 774       7.253 -17.486  -9.065  1.00  0.290          C  
ATOM  12195  NZ  LYS A 774       7.202 -18.633  -8.121  1.00  0.290          N  
ATOM  12196  H   LYS A 774       4.280 -15.350 -12.703  1.00  0.240          H  
ATOM  12197  HA  LYS A 774       7.044 -15.240 -13.650  1.00  0.250          H  
ATOM  12198 1HB  LYS A 774       5.246 -17.475 -12.678  1.00  0.350          H  
ATOM  12199 2HB  LYS A 774       6.897 -17.762 -13.225  1.00  0.350          H  
ATOM  12200 1HG  LYS A 774       7.748 -16.275 -11.467  1.00  0.350          H  
ATOM  12201 2HG  LYS A 774       6.111 -15.887 -10.959  1.00  0.350          H  
ATOM  12202 1HD  LYS A 774       5.733 -18.267 -10.368  1.00  0.350          H  
ATOM  12203 2HD  LYS A 774       7.389 -18.644 -10.870  1.00  0.350          H  
ATOM  12204 1HE  LYS A 774       8.284 -17.148  -9.152  1.00  0.350          H  
ATOM  12205 2HE  LYS A 774       6.645 -16.670  -8.668  1.00  0.350          H  
ATOM  12206 1HZ  LYS A 774       7.555 -18.346  -7.216  1.00  0.350          H  
ATOM  12207 2HZ  LYS A 774       6.244 -18.943  -8.022  1.00  0.350          H  
ATOM  12208 3HZ  LYS A 774       7.767 -19.384  -8.489  1.00  0.350          H  
ATOM  12209  N   VAL A 775       4.665 -16.484 -15.547  1.00  0.230          N  
ATOM  12210  CA  VAL A 775       4.267 -16.938 -16.888  1.00  0.250          C  
ATOM  12211  C   VAL A 775       4.218 -15.801 -17.926  1.00  0.220          C  
ATOM  12212  O   VAL A 775       4.667 -15.955 -19.067  1.00  0.240          O  
ATOM  12213  CB  VAL A 775       2.877 -17.600 -16.831  1.00  0.340          C  
ATOM  12214  CG1 VAL A 775       2.379 -18.002 -18.268  1.00  0.340          C  
ATOM  12215  CG2 VAL A 775       2.956 -18.785 -15.930  1.00  0.340          C  
ATOM  12216  H   VAL A 775       3.960 -16.405 -14.805  1.00  0.280          H  
ATOM  12217  HA  VAL A 775       4.995 -17.682 -17.217  1.00  0.300          H  
ATOM  12218  HB  VAL A 775       2.162 -16.884 -16.425  1.00  0.410          H  
ATOM  12219 1HG1 VAL A 775       1.415 -18.456 -18.218  1.00  0.410          H  
ATOM  12220 2HG1 VAL A 775       2.316 -17.128 -18.918  1.00  0.410          H  
ATOM  12221 3HG1 VAL A 775       3.064 -18.720 -18.695  1.00  0.410          H  
ATOM  12222 1HG2 VAL A 775       1.977 -19.234 -15.864  1.00  0.410          H  
ATOM  12223 2HG2 VAL A 775       3.674 -19.500 -16.336  1.00  0.410          H  
ATOM  12224 3HG2 VAL A 775       3.279 -18.486 -14.938  1.00  0.410          H  
ATOM  12225  N   PHE A 776       3.579 -14.696 -17.571  1.00  0.180          N  
ATOM  12226  CA  PHE A 776       3.418 -13.551 -18.458  1.00  0.190          C  
ATOM  12227  C   PHE A 776       4.309 -12.465 -17.913  1.00  0.320          C  
ATOM  12228  O   PHE A 776       4.509 -12.427 -16.716  1.00  1.130          O  
ATOM  12229  CB  PHE A 776       1.972 -13.049 -18.437  1.00  0.260          C  
ATOM  12230  CG  PHE A 776       0.943 -14.035 -18.934  1.00  0.260          C  
ATOM  12231  CD1 PHE A 776       0.286 -14.865 -18.037  1.00  0.260          C  
ATOM  12232  CD2 PHE A 776       0.618 -14.135 -20.280  1.00  0.260          C  
ATOM  12233  CE1 PHE A 776      -0.652 -15.759 -18.475  1.00  0.260          C  
ATOM  12234  CE2 PHE A 776      -0.333 -15.043 -20.711  1.00  0.260          C  
ATOM  12235  CZ  PHE A 776      -0.961 -15.853 -19.808  1.00  0.260          C  
ATOM  12236  H   PHE A 776       3.188 -14.630 -16.635  1.00  0.220          H  
ATOM  12237  HA  PHE A 776       3.728 -13.807 -19.471  1.00  0.230          H  
ATOM  12238 1HB  PHE A 776       1.712 -12.779 -17.412  1.00  0.310          H  
ATOM  12239 2HB  PHE A 776       1.903 -12.142 -19.043  1.00  0.310          H  
ATOM  12240  HD1 PHE A 776       0.527 -14.794 -16.972  1.00  0.310          H  
ATOM  12241  HD2 PHE A 776       1.120 -13.486 -21.004  1.00  0.310          H  
ATOM  12242  HE1 PHE A 776      -1.159 -16.385 -17.767  1.00  0.310          H  
ATOM  12243  HE2 PHE A 776      -0.594 -15.117 -21.775  1.00  0.310          H  
ATOM  12244  HZ  PHE A 776      -1.715 -16.564 -20.155  1.00  0.310          H  
ATOM  12245  N   LEU A 777       4.831 -11.565 -18.743  1.00  0.540          N  
ATOM  12246  CA  LEU A 777       5.644 -10.475 -18.215  1.00  0.290          C  
ATOM  12247  C   LEU A 777       6.824 -11.005 -17.360  1.00  0.580          C  
ATOM  12248  O   LEU A 777       6.972 -10.585 -16.221  1.00  1.330          O  
ATOM  12249  CB  LEU A 777       4.708  -9.560 -17.384  1.00  0.510          C  
ATOM  12250  CG  LEU A 777       5.241  -8.256 -16.788  1.00  0.510          C  
ATOM  12251  CD1 LEU A 777       5.631  -7.295 -17.885  1.00  0.510          C  
ATOM  12252  CD2 LEU A 777       4.187  -7.698 -15.939  1.00  0.510          C  
ATOM  12253  H   LEU A 777       4.623 -11.568 -19.750  1.00  0.650          H  
ATOM  12254  HA  LEU A 777       6.038  -9.913 -19.060  1.00  0.350          H  
ATOM  12255 1HB  LEU A 777       3.872  -9.298 -18.029  1.00  0.610          H  
ATOM  12256 2HB  LEU A 777       4.313 -10.117 -16.546  1.00  0.610          H  
ATOM  12257  HG  LEU A 777       6.099  -8.437 -16.188  1.00  0.610          H  
ATOM  12258 1HD1 LEU A 777       5.992  -6.366 -17.445  1.00  0.610          H  
ATOM  12259 2HD1 LEU A 777       6.417  -7.729 -18.499  1.00  0.610          H  
ATOM  12260 3HD1 LEU A 777       4.769  -7.085 -18.513  1.00  0.610          H  
ATOM  12261 1HD2 LEU A 777       4.543  -6.768 -15.496  1.00  0.610          H  
ATOM  12262 2HD2 LEU A 777       3.305  -7.510 -16.544  1.00  0.610          H  
ATOM  12263 3HD2 LEU A 777       3.947  -8.415 -15.151  1.00  0.610          H  
ATOM  12264  N   PRO A 778       7.639 -11.970 -17.848  1.00  0.350          N  
ATOM  12265  CA  PRO A 778       8.744 -12.593 -17.131  1.00  0.180          C  
ATOM  12266  C   PRO A 778       9.880 -11.623 -16.855  1.00  0.180          C  
ATOM  12267  O   PRO A 778      10.076 -10.674 -17.610  1.00  0.160          O  
ATOM  12268  CB  PRO A 778       9.210 -13.677 -18.109  1.00  0.270          C  
ATOM  12269  CG  PRO A 778       8.809 -13.159 -19.476  1.00  0.270          C  
ATOM  12270  CD  PRO A 778       7.501 -12.447 -19.246  1.00  0.270          C  
ATOM  12271  HA  PRO A 778       8.356 -13.036 -16.197  1.00  0.220          H  
ATOM  12272 1HB  PRO A 778      10.298 -13.834 -18.007  1.00  0.320          H  
ATOM  12273 2HB  PRO A 778       8.720 -14.635 -17.853  1.00  0.320          H  
ATOM  12274 1HG  PRO A 778       9.591 -12.485 -19.867  1.00  0.320          H  
ATOM  12275 2HG  PRO A 778       8.722 -13.994 -20.188  1.00  0.320          H  
ATOM  12276 1HD  PRO A 778       7.381 -11.612 -19.952  1.00  0.320          H  
ATOM  12277 2HD  PRO A 778       6.706 -13.200 -19.332  1.00  0.320          H  
ATOM  12278  N   ASN A 779      10.658 -11.921 -15.811  1.00  0.250          N  
ATOM  12279  CA  ASN A 779      11.836 -11.158 -15.373  1.00  0.300          C  
ATOM  12280  C   ASN A 779      11.521  -9.689 -15.079  1.00  0.270          C  
ATOM  12281  O   ASN A 779      12.292  -8.780 -15.399  1.00  0.290          O  
ATOM  12282  CB  ASN A 779      12.932 -11.271 -16.412  1.00  0.400          C  
ATOM  12283  CG  ASN A 779      13.369 -12.691 -16.608  1.00  0.400          C  
ATOM  12284  OD1 ASN A 779      13.496 -13.463 -15.647  1.00  0.400          O  
ATOM  12285  ND2 ASN A 779      13.599 -13.060 -17.842  1.00  0.400          N  
ATOM  12286  H   ASN A 779      10.405 -12.736 -15.266  1.00  0.300          H  
ATOM  12287  HA  ASN A 779      12.197 -11.597 -14.441  1.00  0.360          H  
ATOM  12288 1HB  ASN A 779      12.590 -10.866 -17.364  1.00  0.480          H  
ATOM  12289 2HB  ASN A 779      13.792 -10.680 -16.098  1.00  0.480          H  
ATOM  12290 1HD2 ASN A 779      13.893 -13.996 -18.039  1.00  0.480          H  
ATOM  12291 2HD2 ASN A 779      13.481 -12.404 -18.589  1.00  0.480          H  
ATOM  12292  N   VAL A 780      10.397  -9.500 -14.402  1.00  0.220          N  
ATOM  12293  CA  VAL A 780       9.861  -8.235 -13.928  1.00  0.180          C  
ATOM  12294  C   VAL A 780       9.525  -8.455 -12.464  1.00  0.160          C  
ATOM  12295  O   VAL A 780       8.952  -9.489 -12.135  1.00  0.180          O  
ATOM  12296  CB  VAL A 780       8.616  -7.840 -14.757  1.00  0.270          C  
ATOM  12297  CG1 VAL A 780       7.978  -6.546 -14.247  1.00  0.270          C  
ATOM  12298  CG2 VAL A 780       9.035  -7.665 -16.204  1.00  0.270          C  
ATOM  12299  H   VAL A 780       9.850 -10.326 -14.189  1.00  0.260          H  
ATOM  12300  HA  VAL A 780      10.621  -7.458 -14.013  1.00  0.220          H  
ATOM  12301  HB  VAL A 780       7.870  -8.633 -14.681  1.00  0.320          H  
ATOM  12302 1HG1 VAL A 780       7.108  -6.305 -14.854  1.00  0.320          H  
ATOM  12303 2HG1 VAL A 780       7.661  -6.680 -13.217  1.00  0.320          H  
ATOM  12304 3HG1 VAL A 780       8.701  -5.733 -14.310  1.00  0.320          H  
ATOM  12305 1HG2 VAL A 780       8.192  -7.405 -16.802  1.00  0.320          H  
ATOM  12306 2HG2 VAL A 780       9.782  -6.878 -16.270  1.00  0.320          H  
ATOM  12307 3HG2 VAL A 780       9.451  -8.580 -16.578  1.00  0.320          H  
ATOM  12308  N   SER A 781       9.902  -7.541 -11.581  1.00  0.170          N  
ATOM  12309  CA  SER A 781       9.594  -7.747 -10.170  1.00  0.210          C  
ATOM  12310  C   SER A 781       8.100  -7.628  -9.909  1.00  0.170          C  
ATOM  12311  O   SER A 781       7.345  -7.071 -10.720  1.00  0.200          O  
ATOM  12312  CB  SER A 781      10.312  -6.734  -9.308  1.00  0.280          C  
ATOM  12313  OG  SER A 781       9.762  -5.466  -9.489  1.00  0.280          O  
ATOM  12314  H   SER A 781      10.400  -6.707 -11.879  1.00  0.200          H  
ATOM  12315  HA  SER A 781       9.916  -8.750  -9.884  1.00  0.250          H  
ATOM  12316 1HB  SER A 781      10.244  -7.021  -8.260  1.00  0.330          H  
ATOM  12317 2HB  SER A 781      11.366  -6.715  -9.577  1.00  0.330          H  
ATOM  12318  HG  SER A 781      10.375  -4.839  -9.068  1.00  0.330          H  
ATOM  12319  N   ASN A 782       7.683  -8.115  -8.739  1.00  0.140          N  
ATOM  12320  CA  ASN A 782       6.285  -8.074  -8.329  1.00  0.140          C  
ATOM  12321  C   ASN A 782       5.772  -6.642  -8.241  1.00  0.110          C  
ATOM  12322  O   ASN A 782       4.625  -6.337  -8.605  1.00  0.130          O  
ATOM  12323  CB  ASN A 782       6.179  -8.704  -6.954  1.00  0.200          C  
ATOM  12324  CG  ASN A 782       6.382 -10.199  -6.906  1.00  0.200          C  
ATOM  12325  OD1 ASN A 782       6.107 -10.976  -7.843  1.00  0.200          O  
ATOM  12326  ND2 ASN A 782       6.877 -10.632  -5.782  1.00  0.200          N  
ATOM  12327  H   ASN A 782       8.363  -8.557  -8.129  1.00  0.170          H  
ATOM  12328  HA  ASN A 782       5.690  -8.599  -9.062  1.00  0.170          H  
ATOM  12329 1HB  ASN A 782       6.900  -8.234  -6.279  1.00  0.240          H  
ATOM  12330 2HB  ASN A 782       5.206  -8.501  -6.560  1.00  0.240          H  
ATOM  12331 1HD2 ASN A 782       7.048 -11.608  -5.646  1.00  0.240          H  
ATOM  12332 2HD2 ASN A 782       7.088  -9.980  -5.041  1.00  0.240          H  
ATOM  12333  N   ASN A 783       6.660  -5.762  -7.781  1.00  0.120          N  
ATOM  12334  CA  ASN A 783       6.354  -4.362  -7.596  1.00  0.160          C  
ATOM  12335  C   ASN A 783       6.351  -3.624  -8.909  1.00  0.140          C  
ATOM  12336  O   ASN A 783       5.601  -2.663  -9.067  1.00  0.260          O  
ATOM  12337  CB  ASN A 783       7.374  -3.726  -6.686  1.00  0.210          C  
ATOM  12338  CG  ASN A 783       7.269  -4.175  -5.290  1.00  0.210          C  
ATOM  12339  OD1 ASN A 783       6.184  -4.249  -4.670  1.00  0.210          O  
ATOM  12340  ND2 ASN A 783       8.414  -4.514  -4.787  1.00  0.210          N  
ATOM  12341  H   ASN A 783       7.566  -6.108  -7.499  1.00  0.140          H  
ATOM  12342  HA  ASN A 783       5.360  -4.274  -7.158  1.00  0.190          H  
ATOM  12343 1HB  ASN A 783       8.374  -3.955  -7.057  1.00  0.250          H  
ATOM  12344 2HB  ASN A 783       7.256  -2.648  -6.711  1.00  0.250          H  
ATOM  12345 1HD2 ASN A 783       8.482  -4.902  -3.856  1.00  0.250          H  
ATOM  12346 2HD2 ASN A 783       9.244  -4.443  -5.334  1.00  0.250          H  
ATOM  12347  N   ASP A 784       7.189  -4.041  -9.862  1.00  0.160          N  
ATOM  12348  CA  ASP A 784       7.217  -3.330 -11.126  1.00  0.170          C  
ATOM  12349  C   ASP A 784       5.919  -3.572 -11.849  1.00  0.150          C  
ATOM  12350  O   ASP A 784       5.368  -2.647 -12.440  1.00  0.170          O  
ATOM  12351  CB  ASP A 784       8.392  -3.752 -11.992  1.00  0.230          C  
ATOM  12352  CG  ASP A 784       9.740  -3.242 -11.494  1.00  0.230          C  
ATOM  12353  OD1 ASP A 784       9.771  -2.339 -10.670  1.00  0.230          O  
ATOM  12354  OD2 ASP A 784      10.740  -3.760 -11.946  1.00  0.230          O  
ATOM  12355  H   ASP A 784       7.821  -4.824  -9.702  1.00  0.190          H  
ATOM  12356  HA  ASP A 784       7.305  -2.263 -10.929  1.00  0.200          H  
ATOM  12357 1HB  ASP A 784       8.437  -4.835 -11.990  1.00  0.280          H  
ATOM  12358 2HB  ASP A 784       8.233  -3.424 -13.019  1.00  0.280          H  
ATOM  12359  N   TRP A 785       5.397  -4.802 -11.794  1.00  0.130          N  
ATOM  12360  CA  TRP A 785       4.111  -5.030 -12.433  1.00  0.140          C  
ATOM  12361  C   TRP A 785       3.030  -4.214 -11.789  1.00  0.130          C  
ATOM  12362  O   TRP A 785       2.264  -3.529 -12.466  1.00  0.130          O  
ATOM  12363  CB  TRP A 785       3.679  -6.474 -12.399  1.00  0.190          C  
ATOM  12364  CG  TRP A 785       2.220  -6.629 -12.844  1.00  0.190          C  
ATOM  12365  CD1 TRP A 785       1.734  -6.482 -14.102  1.00  0.190          C  
ATOM  12366  CD2 TRP A 785       1.072  -7.000 -12.028  1.00  0.190          C  
ATOM  12367  NE1 TRP A 785       0.408  -6.725 -14.130  1.00  0.190          N  
ATOM  12368  CE2 TRP A 785      -0.022  -7.046 -12.884  1.00  0.190          C  
ATOM  12369  CE3 TRP A 785       0.892  -7.295 -10.663  1.00  0.190          C  
ATOM  12370  CZ2 TRP A 785      -1.279  -7.381 -12.446  1.00  0.190          C  
ATOM  12371  CZ3 TRP A 785      -0.378  -7.646 -10.225  1.00  0.190          C  
ATOM  12372  CH2 TRP A 785      -1.433  -7.691 -11.102  1.00  0.190          C  
ATOM  12373  H   TRP A 785       5.911  -5.560 -11.329  1.00  0.160          H  
ATOM  12374  HA  TRP A 785       4.191  -4.724 -13.475  1.00  0.170          H  
ATOM  12375 1HB  TRP A 785       4.323  -7.074 -13.034  1.00  0.230          H  
ATOM  12376 2HB  TRP A 785       3.783  -6.836 -11.382  1.00  0.230          H  
ATOM  12377  HD1 TRP A 785       2.306  -6.196 -14.957  1.00  0.230          H  
ATOM  12378  HE1 TRP A 785      -0.199  -6.679 -14.965  1.00  0.230          H  
ATOM  12379  HE3 TRP A 785       1.732  -7.256  -9.966  1.00  0.230          H  
ATOM  12380  HZ2 TRP A 785      -2.120  -7.413 -13.128  1.00  0.230          H  
ATOM  12381  HZ3 TRP A 785      -0.517  -7.882  -9.171  1.00  0.230          H  
ATOM  12382  HH2 TRP A 785      -2.417  -7.970 -10.735  1.00  0.230          H  
ATOM  12383  N   PHE A 786       2.935  -4.269 -10.466  1.00  0.120          N  
ATOM  12384  CA  PHE A 786       1.878  -3.519  -9.832  1.00  0.120          C  
ATOM  12385  C   PHE A 786       1.973  -2.044 -10.193  1.00  0.120          C  
ATOM  12386  O   PHE A 786       0.987  -1.424 -10.601  1.00  0.150          O  
ATOM  12387  CB  PHE A 786       1.933  -3.695  -8.335  1.00  0.170          C  
ATOM  12388  CG  PHE A 786       0.920  -2.879  -7.585  1.00  0.170          C  
ATOM  12389  CD1 PHE A 786      -0.386  -3.285  -7.541  1.00  0.170          C  
ATOM  12390  CD2 PHE A 786       1.280  -1.723  -6.908  1.00  0.170          C  
ATOM  12391  CE1 PHE A 786      -1.335  -2.573  -6.859  1.00  0.170          C  
ATOM  12392  CE2 PHE A 786       0.343  -1.013  -6.222  1.00  0.170          C  
ATOM  12393  CZ  PHE A 786      -0.970  -1.439  -6.203  1.00  0.170          C  
ATOM  12394  H   PHE A 786       3.575  -4.844  -9.906  1.00  0.140          H  
ATOM  12395  HA  PHE A 786       0.924  -3.903 -10.193  1.00  0.140          H  
ATOM  12396 1HB  PHE A 786       1.777  -4.744  -8.105  1.00  0.200          H  
ATOM  12397 2HB  PHE A 786       2.928  -3.427  -7.982  1.00  0.200          H  
ATOM  12398  HD1 PHE A 786      -0.652  -4.182  -8.054  1.00  0.200          H  
ATOM  12399  HD2 PHE A 786       2.318  -1.384  -6.929  1.00  0.200          H  
ATOM  12400  HE1 PHE A 786      -2.375  -2.915  -6.841  1.00  0.200          H  
ATOM  12401  HE2 PHE A 786       0.632  -0.113  -5.695  1.00  0.200          H  
ATOM  12402  HZ  PHE A 786      -1.710  -0.878  -5.666  1.00  0.200          H  
ATOM  12403  N   LYS A 787       3.159  -1.451 -10.032  1.00  0.110          N  
ATOM  12404  CA  LYS A 787       3.325  -0.035 -10.324  1.00  0.100          C  
ATOM  12405  C   LYS A 787       3.045   0.360 -11.766  1.00  0.140          C  
ATOM  12406  O   LYS A 787       2.478   1.427 -12.005  1.00  0.170          O  
ATOM  12407  CB  LYS A 787       4.716   0.433  -9.954  1.00  0.140          C  
ATOM  12408  CG  LYS A 787       4.947   0.533  -8.476  1.00  0.140          C  
ATOM  12409  CD  LYS A 787       6.265   1.196  -8.159  1.00  0.140          C  
ATOM  12410  CE  LYS A 787       7.462   0.283  -8.474  1.00  0.140          C  
ATOM  12411  NZ  LYS A 787       8.740   0.835  -7.929  1.00  0.140          N  
ATOM  12412  H   LYS A 787       3.966  -1.989  -9.707  1.00  0.130          H  
ATOM  12413  HA  LYS A 787       2.613   0.503  -9.708  1.00  0.120          H  
ATOM  12414 1HB  LYS A 787       5.435  -0.277 -10.371  1.00  0.170          H  
ATOM  12415 2HB  LYS A 787       4.906   1.403 -10.407  1.00  0.170          H  
ATOM  12416 1HG  LYS A 787       4.146   1.122  -8.036  1.00  0.170          H  
ATOM  12417 2HG  LYS A 787       4.923  -0.458  -8.030  1.00  0.170          H  
ATOM  12418 1HD  LYS A 787       6.358   2.116  -8.734  1.00  0.170          H  
ATOM  12419 2HD  LYS A 787       6.278   1.453  -7.114  1.00  0.170          H  
ATOM  12420 1HE  LYS A 787       7.288  -0.695  -8.044  1.00  0.170          H  
ATOM  12421 2HE  LYS A 787       7.567   0.180  -9.552  1.00  0.170          H  
ATOM  12422 1HZ  LYS A 787       9.512   0.221  -8.150  1.00  0.170          H  
ATOM  12423 2HZ  LYS A 787       8.915   1.740  -8.326  1.00  0.170          H  
ATOM  12424 3HZ  LYS A 787       8.654   0.926  -6.896  1.00  0.170          H  
ATOM  12425  N   THR A 788       3.431  -0.466 -12.750  1.00  0.150          N  
ATOM  12426  CA  THR A 788       3.168  -0.055 -14.118  1.00  0.220          C  
ATOM  12427  C   THR A 788       1.762  -0.431 -14.579  1.00  0.150          C  
ATOM  12428  O   THR A 788       1.277   0.126 -15.567  1.00  0.390          O  
ATOM  12429  CB  THR A 788       4.210  -0.618 -15.113  1.00  0.280          C  
ATOM  12430  OG1 THR A 788       4.161  -2.053 -15.136  1.00  0.280          O  
ATOM  12431  CG2 THR A 788       5.605  -0.170 -14.683  1.00  0.280          C  
ATOM  12432  H   THR A 788       3.956  -1.330 -12.569  1.00  0.180          H  
ATOM  12433  HA  THR A 788       3.240   1.030 -14.163  1.00  0.260          H  
ATOM  12434  HB  THR A 788       4.002  -0.242 -16.111  1.00  0.340          H  
ATOM  12435  HG1 THR A 788       3.367  -2.340 -15.592  1.00  0.340          H  
ATOM  12436 1HG2 THR A 788       6.342  -0.559 -15.384  1.00  0.340          H  
ATOM  12437 2HG2 THR A 788       5.646   0.918 -14.676  1.00  0.340          H  
ATOM  12438 3HG2 THR A 788       5.825  -0.541 -13.688  1.00  0.340          H  
ATOM  12439  N   GLN A 789       1.081  -1.343 -13.874  1.00  0.190          N  
ATOM  12440  CA  GLN A 789      -0.271  -1.702 -14.262  1.00  0.110          C  
ATOM  12441  C   GLN A 789      -1.357  -0.867 -13.570  1.00  0.110          C  
ATOM  12442  O   GLN A 789      -2.304  -0.434 -14.232  1.00  0.140          O  
ATOM  12443  CB  GLN A 789      -0.519  -3.186 -13.972  1.00  0.190          C  
ATOM  12444  CG  GLN A 789      -1.876  -3.684 -14.426  1.00  0.190          C  
ATOM  12445  CD  GLN A 789      -2.936  -3.413 -13.396  1.00  0.190          C  
ATOM  12446  OE1 GLN A 789      -2.673  -3.466 -12.205  1.00  0.190          O  
ATOM  12447  NE2 GLN A 789      -4.127  -3.093 -13.841  1.00  0.190          N  
ATOM  12448  H   GLN A 789       1.521  -1.850 -13.100  1.00  0.230          H  
ATOM  12449  HA  GLN A 789      -0.364  -1.543 -15.333  1.00  0.130          H  
ATOM  12450 1HB  GLN A 789       0.244  -3.779 -14.472  1.00  0.220          H  
ATOM  12451 2HB  GLN A 789      -0.409  -3.373 -12.902  1.00  0.220          H  
ATOM  12452 1HG  GLN A 789      -2.153  -3.180 -15.350  1.00  0.220          H  
ATOM  12453 2HG  GLN A 789      -1.820  -4.756 -14.581  1.00  0.220          H  
ATOM  12454 1HE2 GLN A 789      -4.879  -2.878 -13.175  1.00  0.220          H  
ATOM  12455 2HE2 GLN A 789      -4.288  -3.043 -14.817  1.00  0.220          H  
ATOM  12456  N   SER A 790      -1.261  -0.663 -12.251  1.00  0.130          N  
ATOM  12457  CA  SER A 790      -2.287   0.104 -11.554  1.00  0.160          C  
ATOM  12458  C   SER A 790      -2.211   1.541 -12.007  1.00  0.160          C  
ATOM  12459  O   SER A 790      -1.128   2.092 -12.169  1.00  0.150          O  
ATOM  12460  CB  SER A 790      -2.163   0.052 -10.045  1.00  0.210          C  
ATOM  12461  OG  SER A 790      -3.152   0.898  -9.448  1.00  0.210          O  
ATOM  12462  H   SER A 790      -0.474  -1.043 -11.724  1.00  0.160          H  
ATOM  12463  HA  SER A 790      -3.266  -0.298 -11.825  1.00  0.190          H  
ATOM  12464 1HB  SER A 790      -2.286  -0.974  -9.693  1.00  0.250          H  
ATOM  12465 2HB  SER A 790      -1.163   0.384  -9.753  1.00  0.250          H  
ATOM  12466  HG  SER A 790      -3.991   0.367  -9.419  1.00  0.250          H  
ATOM  12467  N   LYS A 791      -3.347   2.194 -12.143  1.00  0.200          N  
ATOM  12468  CA  LYS A 791      -3.309   3.596 -12.542  1.00  0.220          C  
ATOM  12469  C   LYS A 791      -3.148   4.557 -11.345  1.00  0.220          C  
ATOM  12470  O   LYS A 791      -3.011   5.766 -11.522  1.00  0.290          O  
ATOM  12471  CB  LYS A 791      -4.538   3.935 -13.387  1.00  0.300          C  
ATOM  12472  CG  LYS A 791      -4.705   3.120 -14.682  1.00  0.300          C  
ATOM  12473  CD  LYS A 791      -3.577   3.392 -15.693  1.00  0.300          C  
ATOM  12474  CE  LYS A 791      -3.840   2.702 -17.021  1.00  0.300          C  
ATOM  12475  NZ  LYS A 791      -2.737   2.943 -18.001  1.00  0.300          N  
ATOM  12476  H   LYS A 791      -4.213   1.691 -12.019  1.00  0.240          H  
ATOM  12477  HA  LYS A 791      -2.429   3.746 -13.164  1.00  0.260          H  
ATOM  12478 1HB  LYS A 791      -5.452   3.868 -12.790  1.00  0.360          H  
ATOM  12479 2HB  LYS A 791      -4.436   4.947 -13.731  1.00  0.360          H  
ATOM  12480 1HG  LYS A 791      -4.706   2.057 -14.438  1.00  0.360          H  
ATOM  12481 2HG  LYS A 791      -5.668   3.368 -15.138  1.00  0.360          H  
ATOM  12482 1HD  LYS A 791      -3.469   4.466 -15.852  1.00  0.360          H  
ATOM  12483 2HD  LYS A 791      -2.636   2.998 -15.304  1.00  0.360          H  
ATOM  12484 1HE  LYS A 791      -3.937   1.629 -16.854  1.00  0.360          H  
ATOM  12485 2HE  LYS A 791      -4.773   3.081 -17.439  1.00  0.360          H  
ATOM  12486 1HZ  LYS A 791      -2.948   2.473 -18.869  1.00  0.360          H  
ATOM  12487 2HZ  LYS A 791      -2.645   3.937 -18.171  1.00  0.360          H  
ATOM  12488 3HZ  LYS A 791      -1.868   2.582 -17.624  1.00  0.360          H  
ATOM  12489  N   ALA A 792      -3.095   4.013 -10.128  1.00  0.200          N  
ATOM  12490  CA  ALA A 792      -2.916   4.847  -8.942  1.00  0.190          C  
ATOM  12491  C   ALA A 792      -1.593   5.582  -9.058  1.00  0.170          C  
ATOM  12492  O   ALA A 792      -0.626   5.061  -9.615  1.00  0.170          O  
ATOM  12493  CB  ALA A 792      -2.912   4.016  -7.661  1.00  0.270          C  
ATOM  12494  H   ALA A 792      -3.172   3.002 -10.036  1.00  0.240          H  
ATOM  12495  HA  ALA A 792      -3.722   5.583  -8.903  1.00  0.230          H  
ATOM  12496 1HB  ALA A 792      -2.767   4.681  -6.803  1.00  0.320          H  
ATOM  12497 2HB  ALA A 792      -3.841   3.486  -7.549  1.00  0.320          H  
ATOM  12498 3HB  ALA A 792      -2.095   3.299  -7.712  1.00  0.320          H  
ATOM  12499  N   TYR A 793      -1.521   6.791  -8.527  1.00  0.170          N  
ATOM  12500  CA  TYR A 793      -0.248   7.491  -8.561  1.00  0.170          C  
ATOM  12501  C   TYR A 793       0.598   6.980  -7.415  1.00  0.160          C  
ATOM  12502  O   TYR A 793       0.202   7.099  -6.256  1.00  0.200          O  
ATOM  12503  CB  TYR A 793      -0.445   8.998  -8.480  1.00  0.240          C  
ATOM  12504  CG  TYR A 793       0.847   9.752  -8.483  1.00  0.240          C  
ATOM  12505  CD1 TYR A 793       1.640   9.743  -9.614  1.00  0.240          C  
ATOM  12506  CD2 TYR A 793       1.243  10.463  -7.366  1.00  0.240          C  
ATOM  12507  CE1 TYR A 793       2.830  10.429  -9.623  1.00  0.240          C  
ATOM  12508  CE2 TYR A 793       2.430  11.151  -7.394  1.00  0.240          C  
ATOM  12509  CZ  TYR A 793       3.219  11.131  -8.507  1.00  0.240          C  
ATOM  12510  OH  TYR A 793       4.396  11.820  -8.510  1.00  0.240          O  
ATOM  12511  H   TYR A 793      -2.342   7.196  -8.068  1.00  0.200          H  
ATOM  12512  HA  TYR A 793       0.261   7.250  -9.493  1.00  0.200          H  
ATOM  12513 1HB  TYR A 793      -1.039   9.331  -9.327  1.00  0.290          H  
ATOM  12514 2HB  TYR A 793      -0.994   9.253  -7.579  1.00  0.290          H  
ATOM  12515  HD1 TYR A 793       1.328   9.189 -10.497  1.00  0.290          H  
ATOM  12516  HD2 TYR A 793       0.619  10.480  -6.473  1.00  0.290          H  
ATOM  12517  HE1 TYR A 793       3.459  10.421 -10.512  1.00  0.290          H  
ATOM  12518  HE2 TYR A 793       2.753  11.710  -6.534  1.00  0.290          H  
ATOM  12519  HH  TYR A 793       4.458  12.328  -7.697  1.00  0.290          H  
ATOM  12520  N   ILE A 794       1.752   6.394  -7.723  1.00  0.150          N  
ATOM  12521  CA  ILE A 794       2.557   5.785  -6.673  1.00  0.130          C  
ATOM  12522  C   ILE A 794       3.923   6.418  -6.472  1.00  0.130          C  
ATOM  12523  O   ILE A 794       4.753   6.458  -7.382  1.00  0.140          O  
ATOM  12524  CB  ILE A 794       2.718   4.273  -6.962  1.00  0.190          C  
ATOM  12525  CG1 ILE A 794       1.312   3.643  -7.004  1.00  0.190          C  
ATOM  12526  CG2 ILE A 794       3.604   3.614  -5.876  1.00  0.190          C  
ATOM  12527  CD1 ILE A 794       1.245   2.213  -7.469  1.00  0.190          C  
ATOM  12528  H   ILE A 794       2.044   6.340  -8.691  1.00  0.180          H  
ATOM  12529  HA  ILE A 794       2.019   5.886  -5.730  1.00  0.160          H  
ATOM  12530  HB  ILE A 794       3.174   4.129  -7.942  1.00  0.230          H  
ATOM  12531 1HG1 ILE A 794       0.897   3.741  -6.033  1.00  0.230          H  
ATOM  12532 2HG1 ILE A 794       0.700   4.205  -7.682  1.00  0.230          H  
ATOM  12533 1HG2 ILE A 794       3.724   2.553  -6.057  1.00  0.230          H  
ATOM  12534 2HG2 ILE A 794       4.586   4.072  -5.881  1.00  0.230          H  
ATOM  12535 3HG2 ILE A 794       3.144   3.764  -4.903  1.00  0.230          H  
ATOM  12536 1HD1 ILE A 794       0.206   1.881  -7.475  1.00  0.230          H  
ATOM  12537 2HD1 ILE A 794       1.640   2.156  -8.479  1.00  0.230          H  
ATOM  12538 3HD1 ILE A 794       1.820   1.575  -6.818  1.00  0.230          H  
ATOM  12539  N   VAL A 795       4.167   6.846  -5.240  1.00  0.130          N  
ATOM  12540  CA  VAL A 795       5.424   7.449  -4.839  1.00  0.130          C  
ATOM  12541  C   VAL A 795       6.136   6.547  -3.834  1.00  0.140          C  
ATOM  12542  O   VAL A 795       5.556   6.200  -2.814  1.00  0.160          O  
ATOM  12543  CB  VAL A 795       5.139   8.824  -4.182  1.00  0.180          C  
ATOM  12544  CG1 VAL A 795       6.406   9.486  -3.706  1.00  0.180          C  
ATOM  12545  CG2 VAL A 795       4.427   9.716  -5.156  1.00  0.180          C  
ATOM  12546  H   VAL A 795       3.409   6.782  -4.550  1.00  0.160          H  
ATOM  12547  HA  VAL A 795       6.055   7.579  -5.718  1.00  0.160          H  
ATOM  12548  HB  VAL A 795       4.511   8.669  -3.318  1.00  0.220          H  
ATOM  12549 1HG1 VAL A 795       6.149  10.432  -3.248  1.00  0.220          H  
ATOM  12550 2HG1 VAL A 795       6.897   8.851  -2.975  1.00  0.220          H  
ATOM  12551 3HG1 VAL A 795       7.080   9.665  -4.546  1.00  0.220          H  
ATOM  12552 1HG2 VAL A 795       4.209  10.670  -4.679  1.00  0.220          H  
ATOM  12553 2HG2 VAL A 795       5.054   9.879  -6.031  1.00  0.220          H  
ATOM  12554 3HG2 VAL A 795       3.494   9.241  -5.460  1.00  0.220          H  
ATOM  12555  N   GLU A 796       7.368   6.147  -4.134  1.00  0.140          N  
ATOM  12556  CA  GLU A 796       8.160   5.305  -3.222  1.00  0.140          C  
ATOM  12557  C   GLU A 796       9.495   5.992  -2.956  1.00  0.140          C  
ATOM  12558  O   GLU A 796      10.360   6.019  -3.836  1.00  0.170          O  
ATOM  12559  CB  GLU A 796       8.390   3.895  -3.810  1.00  0.200          C  
ATOM  12560  CG  GLU A 796       7.112   3.040  -4.005  1.00  0.200          C  
ATOM  12561  CD  GLU A 796       7.348   1.665  -4.614  1.00  0.200          C  
ATOM  12562  OE1 GLU A 796       8.454   1.402  -5.057  1.00  0.200          O  
ATOM  12563  OE2 GLU A 796       6.415   0.865  -4.634  1.00  0.200          O  
ATOM  12564  H   GLU A 796       7.771   6.456  -5.010  1.00  0.170          H  
ATOM  12565  HA  GLU A 796       7.637   5.210  -2.269  1.00  0.170          H  
ATOM  12566 1HB  GLU A 796       8.883   3.983  -4.777  1.00  0.240          H  
ATOM  12567 2HB  GLU A 796       9.060   3.337  -3.151  1.00  0.240          H  
ATOM  12568 1HG  GLU A 796       6.635   2.901  -3.067  1.00  0.240          H  
ATOM  12569 2HG  GLU A 796       6.433   3.593  -4.634  1.00  0.240          H  
ATOM  12570  N   GLU A 797       9.656   6.570  -1.765  1.00  0.160          N  
ATOM  12571  CA  GLU A 797      10.888   7.317  -1.476  1.00  0.200          C  
ATOM  12572  C   GLU A 797      11.801   6.592  -0.507  1.00  0.220          C  
ATOM  12573  O   GLU A 797      11.472   6.412   0.665  1.00  0.490          O  
ATOM  12574  CB  GLU A 797      10.604   8.736  -0.976  1.00  0.260          C  
ATOM  12575  CG  GLU A 797       9.968   9.653  -2.029  1.00  0.260          C  
ATOM  12576  CD  GLU A 797      10.868  10.005  -3.200  1.00  0.260          C  
ATOM  12577  OE1 GLU A 797      12.061   9.941  -3.058  1.00  0.260          O  
ATOM  12578  OE2 GLU A 797      10.350  10.327  -4.244  1.00  0.260          O  
ATOM  12579  H   GLU A 797       8.907   6.475  -1.066  1.00  0.190          H  
ATOM  12580  HA  GLU A 797      11.443   7.427  -2.407  1.00  0.240          H  
ATOM  12581 1HB  GLU A 797       9.938   8.695  -0.111  1.00  0.320          H  
ATOM  12582 2HB  GLU A 797      11.536   9.202  -0.647  1.00  0.320          H  
ATOM  12583 1HG  GLU A 797       9.079   9.177  -2.406  1.00  0.320          H  
ATOM  12584 2HG  GLU A 797       9.684  10.576  -1.539  1.00  0.320          H  
ATOM  12585  N   LYS A 798      12.936   6.156  -1.030  1.00  0.180          N  
ATOM  12586  CA  LYS A 798      13.911   5.390  -0.272  1.00  0.190          C  
ATOM  12587  C   LYS A 798      14.775   6.303   0.574  1.00  0.190          C  
ATOM  12588  O   LYS A 798      14.963   7.475   0.245  1.00  0.200          O  
ATOM  12589  CB  LYS A 798      14.783   4.553  -1.203  1.00  0.260          C  
ATOM  12590  CG  LYS A 798      14.041   3.445  -1.936  1.00  0.260          C  
ATOM  12591  CD  LYS A 798      14.992   2.669  -2.840  1.00  0.260          C  
ATOM  12592  CE  LYS A 798      14.288   1.558  -3.606  1.00  0.260          C  
ATOM  12593  NZ  LYS A 798      15.220   0.873  -4.560  1.00  0.260          N  
ATOM  12594  H   LYS A 798      13.117   6.367  -2.003  1.00  0.220          H  
ATOM  12595  HA  LYS A 798      13.381   4.718   0.401  1.00  0.230          H  
ATOM  12596 1HB  LYS A 798      15.249   5.202  -1.944  1.00  0.310          H  
ATOM  12597 2HB  LYS A 798      15.587   4.091  -0.623  1.00  0.310          H  
ATOM  12598 1HG  LYS A 798      13.610   2.765  -1.200  1.00  0.310          H  
ATOM  12599 2HG  LYS A 798      13.231   3.872  -2.529  1.00  0.310          H  
ATOM  12600 1HD  LYS A 798      15.458   3.349  -3.555  1.00  0.310          H  
ATOM  12601 2HD  LYS A 798      15.781   2.216  -2.231  1.00  0.310          H  
ATOM  12602 1HE  LYS A 798      13.907   0.819  -2.896  1.00  0.310          H  
ATOM  12603 2HE  LYS A 798      13.453   1.978  -4.164  1.00  0.310          H  
ATOM  12604 1HZ  LYS A 798      14.726   0.142  -5.051  1.00  0.310          H  
ATOM  12605 2HZ  LYS A 798      15.578   1.541  -5.227  1.00  0.310          H  
ATOM  12606 3HZ  LYS A 798      16.009   0.457  -4.037  1.00  0.310          H  
ATOM  12607  N   SER A 799      15.297   5.732   1.647  1.00  0.190          N  
ATOM  12608  CA  SER A 799      16.188   6.351   2.623  1.00  0.230          C  
ATOM  12609  C   SER A 799      17.486   6.864   2.044  1.00  0.230          C  
ATOM  12610  O   SER A 799      17.961   6.363   1.020  1.00  0.250          O  
ATOM  12611  CB  SER A 799      16.530   5.376   3.694  1.00  0.310          C  
ATOM  12612  OG  SER A 799      17.455   5.943   4.565  1.00  0.310          O  
ATOM  12613  H   SER A 799      15.060   4.753   1.802  1.00  0.230          H  
ATOM  12614  HA  SER A 799      15.666   7.190   3.086  1.00  0.280          H  
ATOM  12615 1HB  SER A 799      15.633   5.096   4.232  1.00  0.370          H  
ATOM  12616 2HB  SER A 799      16.947   4.486   3.229  1.00  0.370          H  
ATOM  12617  HG  SER A 799      16.923   6.510   5.174  1.00  0.370          H  
ATOM  12618  N   THR A 800      18.055   7.890   2.681  1.00  0.210          N  
ATOM  12619  CA  THR A 800      19.326   8.462   2.244  1.00  0.250          C  
ATOM  12620  C   THR A 800      20.508   7.762   2.927  1.00  0.260          C  
ATOM  12621  O   THR A 800      21.674   8.098   2.698  1.00  0.300          O  
ATOM  12622  CB  THR A 800      19.383   9.986   2.504  1.00  0.330          C  
ATOM  12623  OG1 THR A 800      19.311  10.270   3.917  1.00  0.330          O  
ATOM  12624  CG2 THR A 800      18.225  10.691   1.799  1.00  0.330          C  
ATOM  12625  H   THR A 800      17.594   8.277   3.521  1.00  0.250          H  
ATOM  12626  HA  THR A 800      19.419   8.304   1.170  1.00  0.300          H  
ATOM  12627  HB  THR A 800      20.323  10.375   2.115  1.00  0.400          H  
ATOM  12628  HG1 THR A 800      18.462   9.946   4.286  1.00  0.400          H  
ATOM  12629 1HG2 THR A 800      18.286  11.762   1.980  1.00  0.400          H  
ATOM  12630 2HG2 THR A 800      18.276  10.496   0.729  1.00  0.400          H  
ATOM  12631 3HG2 THR A 800      17.284  10.312   2.192  1.00  0.400          H  
ATOM  12632  N   ILE A 801      20.186   6.770   3.758  1.00  0.230          N  
ATOM  12633  CA  ILE A 801      21.150   5.998   4.511  1.00  0.230          C  
ATOM  12634  C   ILE A 801      21.403   4.682   3.765  1.00  0.250          C  
ATOM  12635  O   ILE A 801      20.488   3.860   3.702  1.00  0.270          O  
ATOM  12636  CB  ILE A 801      20.556   5.685   5.895  1.00  0.320          C  
ATOM  12637  CG1 ILE A 801      20.231   7.027   6.606  1.00  0.320          C  
ATOM  12638  CG2 ILE A 801      21.517   4.789   6.702  1.00  0.320          C  
ATOM  12639  CD1 ILE A 801      19.392   6.890   7.841  1.00  0.320          C  
ATOM  12640  H   ILE A 801      19.195   6.561   3.872  1.00  0.280          H  
ATOM  12641  HA  ILE A 801      22.045   6.589   4.644  1.00  0.280          H  
ATOM  12642  HB  ILE A 801      19.613   5.163   5.767  1.00  0.390          H  
ATOM  12643 1HG1 ILE A 801      21.159   7.525   6.864  1.00  0.390          H  
ATOM  12644 2HG1 ILE A 801      19.677   7.667   5.917  1.00  0.390          H  
ATOM  12645 1HG2 ILE A 801      21.091   4.556   7.666  1.00  0.390          H  
ATOM  12646 2HG2 ILE A 801      21.687   3.869   6.176  1.00  0.390          H  
ATOM  12647 3HG2 ILE A 801      22.468   5.303   6.845  1.00  0.390          H  
ATOM  12648 1HD1 ILE A 801      19.194   7.868   8.262  1.00  0.390          H  
ATOM  12649 2HD1 ILE A 801      18.438   6.410   7.586  1.00  0.390          H  
ATOM  12650 3HD1 ILE A 801      19.914   6.307   8.548  1.00  0.390          H  
ATOM  12651  N   PRO A 802      22.633   4.402   3.274  1.00  0.290          N  
ATOM  12652  CA  PRO A 802      23.003   3.224   2.484  1.00  0.300          C  
ATOM  12653  C   PRO A 802      22.575   1.891   3.115  1.00  0.300          C  
ATOM  12654  O   PRO A 802      22.208   0.956   2.392  1.00  0.330          O  
ATOM  12655  CB  PRO A 802      24.537   3.327   2.482  1.00  0.450          C  
ATOM  12656  CG  PRO A 802      24.807   4.809   2.533  1.00  0.450          C  
ATOM  12657  CD  PRO A 802      23.750   5.365   3.462  1.00  0.450          C  
ATOM  12658  HA  PRO A 802      22.611   3.321   1.475  1.00  0.360          H  
ATOM  12659 1HB  PRO A 802      24.965   2.774   3.328  1.00  0.540          H  
ATOM  12660 2HB  PRO A 802      24.932   2.860   1.563  1.00  0.540          H  
ATOM  12661 1HG  PRO A 802      25.832   4.996   2.898  1.00  0.540          H  
ATOM  12662 2HG  PRO A 802      24.750   5.245   1.524  1.00  0.540          H  
ATOM  12663 1HD  PRO A 802      24.097   5.376   4.506  1.00  0.540          H  
ATOM  12664 2HD  PRO A 802      23.489   6.369   3.084  1.00  0.540          H  
ATOM  12665  N   GLU A 803      22.565   1.809   4.445  1.00  0.280          N  
ATOM  12666  CA  GLU A 803      22.161   0.588   5.131  1.00  0.290          C  
ATOM  12667  C   GLU A 803      20.692   0.272   4.873  1.00  0.280          C  
ATOM  12668  O   GLU A 803      20.303  -0.886   4.664  1.00  0.370          O  
ATOM  12669  CB  GLU A 803      22.338   0.761   6.646  1.00  0.400          C  
ATOM  12670  CG  GLU A 803      23.769   0.878   7.118  1.00  0.400          C  
ATOM  12671  CD  GLU A 803      23.888   1.199   8.598  1.00  0.400          C  
ATOM  12672  OE1 GLU A 803      22.881   1.419   9.247  1.00  0.400          O  
ATOM  12673  OE2 GLU A 803      24.995   1.230   9.076  1.00  0.400          O  
ATOM  12674  H   GLU A 803      22.889   2.582   5.010  1.00  0.340          H  
ATOM  12675  HA  GLU A 803      22.772  -0.241   4.770  1.00  0.350          H  
ATOM  12676 1HB  GLU A 803      21.797   1.643   6.978  1.00  0.480          H  
ATOM  12677 2HB  GLU A 803      21.894  -0.094   7.157  1.00  0.480          H  
ATOM  12678 1HG  GLU A 803      24.279  -0.064   6.920  1.00  0.480          H  
ATOM  12679 2HG  GLU A 803      24.266   1.655   6.541  1.00  0.480          H  
ATOM  12680  N   VAL A 804      19.884   1.326   4.914  1.00  0.200          N  
ATOM  12681  CA  VAL A 804      18.453   1.217   4.791  1.00  0.190          C  
ATOM  12682  C   VAL A 804      18.133   1.046   3.336  1.00  0.210          C  
ATOM  12683  O   VAL A 804      17.289   0.228   2.978  1.00  0.210          O  
ATOM  12684  CB  VAL A 804      17.740   2.441   5.379  1.00  0.270          C  
ATOM  12685  CG1 VAL A 804      16.248   2.329   5.129  1.00  0.270          C  
ATOM  12686  CG2 VAL A 804      18.021   2.540   6.838  1.00  0.270          C  
ATOM  12687  H   VAL A 804      20.288   2.255   4.992  1.00  0.240          H  
ATOM  12688  HA  VAL A 804      18.119   0.334   5.332  1.00  0.230          H  
ATOM  12689  HB  VAL A 804      18.109   3.335   4.890  1.00  0.320          H  
ATOM  12690 1HG1 VAL A 804      15.744   3.196   5.542  1.00  0.320          H  
ATOM  12691 2HG1 VAL A 804      16.069   2.279   4.077  1.00  0.320          H  
ATOM  12692 3HG1 VAL A 804      15.866   1.437   5.600  1.00  0.320          H  
ATOM  12693 1HG2 VAL A 804      17.521   3.420   7.249  1.00  0.320          H  
ATOM  12694 2HG2 VAL A 804      17.653   1.646   7.329  1.00  0.320          H  
ATOM  12695 3HG2 VAL A 804      19.094   2.629   7.002  1.00  0.320          H  
ATOM  12696  N   SER A 805      18.797   1.824   2.489  1.00  0.220          N  
ATOM  12697  CA  SER A 805      18.571   1.780   1.057  1.00  0.240          C  
ATOM  12698  C   SER A 805      18.757   0.346   0.563  1.00  0.260          C  
ATOM  12699  O   SER A 805      17.934  -0.173  -0.210  1.00  0.260          O  
ATOM  12700  CB  SER A 805      19.543   2.711   0.364  1.00  0.330          C  
ATOM  12701  OG  SER A 805      19.356   2.705  -1.020  1.00  0.330          O  
ATOM  12702  H   SER A 805      19.478   2.489   2.864  1.00  0.260          H  
ATOM  12703  HA  SER A 805      17.548   2.102   0.850  1.00  0.290          H  
ATOM  12704 1HB  SER A 805      19.412   3.726   0.755  1.00  0.390          H  
ATOM  12705 2HB  SER A 805      20.556   2.402   0.596  1.00  0.390          H  
ATOM  12706  HG  SER A 805      20.022   3.296  -1.375  1.00  0.390          H  
ATOM  12707  N   SER A 806      19.823  -0.313   1.042  1.00  0.280          N  
ATOM  12708  CA  SER A 806      20.087  -1.691   0.682  1.00  0.300          C  
ATOM  12709  C   SER A 806      18.908  -2.584   1.072  1.00  0.290          C  
ATOM  12710  O   SER A 806      18.417  -3.346   0.243  1.00  0.290          O  
ATOM  12711  CB  SER A 806      21.349  -2.167   1.370  1.00  0.410          C  
ATOM  12712  OG  SER A 806      21.632  -3.503   1.057  1.00  0.410          O  
ATOM  12713  H   SER A 806      20.494   0.171   1.645  1.00  0.340          H  
ATOM  12714  HA  SER A 806      20.226  -1.748  -0.397  1.00  0.360          H  
ATOM  12715 1HB  SER A 806      22.183  -1.532   1.070  1.00  0.490          H  
ATOM  12716 2HB  SER A 806      21.235  -2.058   2.449  1.00  0.490          H  
ATOM  12717  HG  SER A 806      22.448  -3.706   1.518  1.00  0.490          H  
ATOM  12718  N   LYS A 807      18.403  -2.467   2.317  1.00  0.270          N  
ATOM  12719  CA  LYS A 807      17.237  -3.272   2.729  1.00  0.240          C  
ATOM  12720  C   LYS A 807      15.957  -2.950   1.937  1.00  0.210          C  
ATOM  12721  O   LYS A 807      15.240  -3.850   1.498  1.00  0.200          O  
ATOM  12722  CB  LYS A 807      16.951  -3.098   4.232  1.00  0.350          C  
ATOM  12723  CG  LYS A 807      17.960  -3.776   5.154  1.00  0.350          C  
ATOM  12724  CD  LYS A 807      17.641  -3.558   6.652  1.00  0.350          C  
ATOM  12725  CE  LYS A 807      18.658  -4.308   7.525  1.00  0.350          C  
ATOM  12726  NZ  LYS A 807      18.467  -4.096   9.012  1.00  0.350          N  
ATOM  12727  H   LYS A 807      18.867  -1.843   2.987  1.00  0.320          H  
ATOM  12728  HA  LYS A 807      17.474  -4.319   2.548  1.00  0.290          H  
ATOM  12729 1HB  LYS A 807      16.947  -2.032   4.472  1.00  0.420          H  
ATOM  12730 2HB  LYS A 807      15.965  -3.482   4.469  1.00  0.420          H  
ATOM  12731 1HG  LYS A 807      17.958  -4.848   4.947  1.00  0.420          H  
ATOM  12732 2HG  LYS A 807      18.955  -3.383   4.938  1.00  0.420          H  
ATOM  12733 1HD  LYS A 807      17.698  -2.494   6.881  1.00  0.420          H  
ATOM  12734 2HD  LYS A 807      16.636  -3.910   6.880  1.00  0.420          H  
ATOM  12735 1HE  LYS A 807      18.587  -5.374   7.312  1.00  0.420          H  
ATOM  12736 2HE  LYS A 807      19.654  -3.960   7.252  1.00  0.420          H  
ATOM  12737 1HZ  LYS A 807      19.186  -4.603   9.503  1.00  0.420          H  
ATOM  12738 2HZ  LYS A 807      18.553  -3.119   9.221  1.00  0.420          H  
ATOM  12739 3HZ  LYS A 807      17.551  -4.426   9.383  1.00  0.420          H  
ATOM  12740  N   GLN A 808      15.700  -1.666   1.690  1.00  0.200          N  
ATOM  12741  CA  GLN A 808      14.503  -1.219   0.974  1.00  0.200          C  
ATOM  12742  C   GLN A 808      14.425  -1.703  -0.452  1.00  0.220          C  
ATOM  12743  O   GLN A 808      13.322  -1.889  -0.985  1.00  0.230          O  
ATOM  12744  CB  GLN A 808      14.368   0.296   1.011  1.00  0.280          C  
ATOM  12745  CG  GLN A 808      13.969   0.817   2.356  1.00  0.280          C  
ATOM  12746  CD  GLN A 808      13.918   2.303   2.399  1.00  0.280          C  
ATOM  12747  OE1 GLN A 808      14.831   3.001   1.937  1.00  0.280          O  
ATOM  12748  NE2 GLN A 808      12.842   2.813   2.946  1.00  0.280          N  
ATOM  12749  H   GLN A 808      16.343  -0.968   2.058  1.00  0.240          H  
ATOM  12750  HA  GLN A 808      13.643  -1.625   1.491  1.00  0.240          H  
ATOM  12751 1HB  GLN A 808      15.334   0.740   0.759  1.00  0.340          H  
ATOM  12752 2HB  GLN A 808      13.660   0.623   0.264  1.00  0.340          H  
ATOM  12753 1HG  GLN A 808      12.977   0.427   2.595  1.00  0.340          H  
ATOM  12754 2HG  GLN A 808      14.688   0.468   3.094  1.00  0.340          H  
ATOM  12755 1HE2 GLN A 808      12.723   3.806   3.015  1.00  0.340          H  
ATOM  12756 2HE2 GLN A 808      12.134   2.198   3.290  1.00  0.340          H  
ATOM  12757  N   SER A 809      15.591  -1.909  -1.067  1.00  0.230          N  
ATOM  12758  CA  SER A 809      15.707  -2.364  -2.438  1.00  0.250          C  
ATOM  12759  C   SER A 809      15.500  -3.875  -2.582  1.00  0.260          C  
ATOM  12760  O   SER A 809      15.442  -4.391  -3.703  1.00  0.280          O  
ATOM  12761  CB  SER A 809      17.074  -1.978  -2.970  1.00  0.340          C  
ATOM  12762  OG  SER A 809      17.220  -0.570  -3.008  1.00  0.340          O  
ATOM  12763  H   SER A 809      16.464  -1.667  -0.584  1.00  0.280          H  
ATOM  12764  HA  SER A 809      14.942  -1.864  -3.026  1.00  0.300          H  
ATOM  12765 1HB  SER A 809      17.847  -2.410  -2.328  1.00  0.410          H  
ATOM  12766 2HB  SER A 809      17.204  -2.390  -3.968  1.00  0.410          H  
ATOM  12767  HG  SER A 809      17.448  -0.308  -2.077  1.00  0.410          H  
ATOM  12768  N   LYS A 810      15.413  -4.595  -1.463  1.00  0.240          N  
ATOM  12769  CA  LYS A 810      15.203  -6.031  -1.493  1.00  0.250          C  
ATOM  12770  C   LYS A 810      13.712  -6.295  -1.517  1.00  0.240          C  
ATOM  12771  O   LYS A 810      12.922  -5.413  -1.207  1.00  0.270          O  
ATOM  12772  CB  LYS A 810      15.841  -6.723  -0.289  1.00  0.350          C  
ATOM  12773  CG  LYS A 810      17.349  -6.638  -0.248  1.00  0.350          C  
ATOM  12774  CD  LYS A 810      17.915  -7.367   0.960  1.00  0.350          C  
ATOM  12775  CE  LYS A 810      19.434  -7.263   1.008  1.00  0.350          C  
ATOM  12776  NZ  LYS A 810      20.006  -7.997   2.180  1.00  0.350          N  
ATOM  12777  H   LYS A 810      15.455  -4.131  -0.551  1.00  0.290          H  
ATOM  12778  HA  LYS A 810      15.636  -6.435  -2.407  1.00  0.300          H  
ATOM  12779 1HB  LYS A 810      15.457  -6.272   0.630  1.00  0.420          H  
ATOM  12780 2HB  LYS A 810      15.564  -7.773  -0.280  1.00  0.420          H  
ATOM  12781 1HG  LYS A 810      17.764  -7.064  -1.161  1.00  0.420          H  
ATOM  12782 2HG  LYS A 810      17.637  -5.596  -0.199  1.00  0.420          H  
ATOM  12783 1HD  LYS A 810      17.503  -6.925   1.871  1.00  0.420          H  
ATOM  12784 2HD  LYS A 810      17.628  -8.417   0.924  1.00  0.420          H  
ATOM  12785 1HE  LYS A 810      19.850  -7.678   0.093  1.00  0.420          H  
ATOM  12786 2HE  LYS A 810      19.714  -6.207   1.079  1.00  0.420          H  
ATOM  12787 1HZ  LYS A 810      21.013  -7.901   2.178  1.00  0.420          H  
ATOM  12788 2HZ  LYS A 810      19.632  -7.608   3.035  1.00  0.420          H  
ATOM  12789 3HZ  LYS A 810      19.761  -8.976   2.120  1.00  0.420          H  
ATOM  12790  N   GLN A 811      13.325  -7.516  -1.881  1.00  0.240          N  
ATOM  12791  CA  GLN A 811      11.911  -7.905  -1.912  1.00  0.240          C  
ATOM  12792  C   GLN A 811      11.488  -8.649  -0.635  1.00  0.360          C  
ATOM  12793  O   GLN A 811      10.442  -9.291  -0.598  1.00  0.780          O  
ATOM  12794  CB  GLN A 811      11.612  -8.726  -3.181  1.00  0.340          C  
ATOM  12795  CG  GLN A 811      11.799  -7.906  -4.491  1.00  0.340          C  
ATOM  12796  CD  GLN A 811      11.546  -8.693  -5.815  1.00  0.340          C  
ATOM  12797  OE1 GLN A 811      10.439  -9.153  -6.135  1.00  0.340          O  
ATOM  12798  NE2 GLN A 811      12.609  -8.834  -6.600  1.00  0.340          N  
ATOM  12799  H   GLN A 811      14.026  -8.195  -2.144  1.00  0.290          H  
ATOM  12800  HA  GLN A 811      11.307  -6.998  -1.977  1.00  0.290          H  
ATOM  12801 1HB  GLN A 811      12.254  -9.602  -3.219  1.00  0.400          H  
ATOM  12802 2HB  GLN A 811      10.576  -9.071  -3.151  1.00  0.400          H  
ATOM  12803 1HG  GLN A 811      11.097  -7.069  -4.455  1.00  0.400          H  
ATOM  12804 2HG  GLN A 811      12.818  -7.523  -4.515  1.00  0.400          H  
ATOM  12805 1HE2 GLN A 811      12.532  -9.325  -7.470  1.00  0.400          H  
ATOM  12806 2HE2 GLN A 811      13.492  -8.450  -6.325  1.00  0.400          H  
ATOM  12807  N   GLY A 812      12.338  -8.617   0.389  1.00  0.290          N  
ATOM  12808  CA  GLY A 812      12.056  -9.285   1.657  1.00  0.270          C  
ATOM  12809  C   GLY A 812      10.919  -8.645   2.468  1.00  0.260          C  
ATOM  12810  O   GLY A 812      10.722  -7.411   2.469  1.00  0.280          O  
ATOM  12811  H   GLY A 812      13.195  -8.094   0.287  1.00  0.350          H  
ATOM  12812 1HA  GLY A 812      11.810 -10.329   1.459  1.00  0.320          H  
ATOM  12813 2HA  GLY A 812      12.962  -9.290   2.262  1.00  0.320          H  
ATOM  12814  N   THR A 813      10.208  -9.499   3.215  1.00  0.250          N  
ATOM  12815  CA  THR A 813       9.106  -9.102   4.080  1.00  0.240          C  
ATOM  12816  C   THR A 813       9.605  -8.097   5.110  1.00  0.290          C  
ATOM  12817  O   THR A 813      10.627  -8.317   5.757  1.00  0.410          O  
ATOM  12818  CB  THR A 813       8.483 -10.343   4.777  1.00  0.340          C  
ATOM  12819  OG1 THR A 813       8.056 -11.293   3.784  1.00  0.340          O  
ATOM  12820  CG2 THR A 813       7.260  -9.935   5.597  1.00  0.340          C  
ATOM  12821  H   THR A 813      10.420 -10.486   3.160  1.00  0.300          H  
ATOM  12822  HA  THR A 813       8.336  -8.620   3.471  1.00  0.290          H  
ATOM  12823  HB  THR A 813       9.224 -10.808   5.427  1.00  0.410          H  
ATOM  12824  HG1 THR A 813       7.814 -12.120   4.213  1.00  0.410          H  
ATOM  12825 1HG2 THR A 813       6.830 -10.816   6.069  1.00  0.410          H  
ATOM  12826 2HG2 THR A 813       7.553  -9.239   6.359  1.00  0.410          H  
ATOM  12827 3HG2 THR A 813       6.516  -9.474   4.945  1.00  0.410          H  
ATOM  12828  N   GLU A 814       8.883  -6.983   5.216  1.00  0.270          N  
ATOM  12829  CA  GLU A 814       9.145  -5.828   6.083  1.00  0.320          C  
ATOM  12830  C   GLU A 814      10.457  -5.093   5.819  1.00  0.480          C  
ATOM  12831  O   GLU A 814      10.792  -4.187   6.556  1.00  1.060          O  
ATOM  12832  CB  GLU A 814       9.042  -6.168   7.581  1.00  0.430          C  
ATOM  12833  CG  GLU A 814       7.633  -6.539   8.062  1.00  0.430          C  
ATOM  12834  CD  GLU A 814       7.530  -6.734   9.568  1.00  0.430          C  
ATOM  12835  OE1 GLU A 814       8.539  -6.889  10.215  1.00  0.430          O  
ATOM  12836  OE2 GLU A 814       6.427  -6.698  10.067  1.00  0.430          O  
ATOM  12837  H   GLU A 814       8.065  -6.924   4.626  1.00  0.320          H  
ATOM  12838  HA  GLU A 814       8.352  -5.106   5.889  1.00  0.380          H  
ATOM  12839 1HB  GLU A 814       9.710  -6.994   7.820  1.00  0.510          H  
ATOM  12840 2HB  GLU A 814       9.367  -5.307   8.169  1.00  0.510          H  
ATOM  12841 1HG  GLU A 814       6.956  -5.737   7.773  1.00  0.510          H  
ATOM  12842 2HG  GLU A 814       7.308  -7.431   7.569  1.00  0.510          H  
ATOM  12843  N   HIS A 815      11.171  -5.410   4.755  1.00  0.240          N  
ATOM  12844  CA  HIS A 815      12.331  -4.611   4.385  1.00  0.230          C  
ATOM  12845  C   HIS A 815      11.983  -3.778   3.180  1.00  0.180          C  
ATOM  12846  O   HIS A 815      12.246  -2.574   3.145  1.00  0.170          O  
ATOM  12847  CB  HIS A 815      13.585  -5.445   4.142  1.00  0.330          C  
ATOM  12848  CG  HIS A 815      14.247  -5.941   5.387  1.00  0.330          C  
ATOM  12849  ND1 HIS A 815      15.252  -6.888   5.369  1.00  0.330          N  
ATOM  12850  CD2 HIS A 815      14.089  -5.584   6.689  1.00  0.330          C  
ATOM  12851  CE1 HIS A 815      15.672  -7.098   6.611  1.00  0.330          C  
ATOM  12852  NE2 HIS A 815      14.983  -6.315   7.420  1.00  0.330          N  
ATOM  12853  H   HIS A 815      10.892  -6.186   4.152  1.00  0.290          H  
ATOM  12854  HA  HIS A 815      12.568  -3.909   5.179  1.00  0.280          H  
ATOM  12855 1HB  HIS A 815      13.320  -6.312   3.533  1.00  0.390          H  
ATOM  12856 2HB  HIS A 815      14.299  -4.869   3.580  1.00  0.390          H  
ATOM  12857  HD2 HIS A 815      13.395  -4.848   7.097  1.00  0.390          H  
ATOM  12858  HE1 HIS A 815      16.457  -7.789   6.914  1.00  0.390          H  
ATOM  12859  HE2 HIS A 815      15.083  -6.231   8.451  1.00  0.390          H  
ATOM  12860  N   SER A 816      11.348  -4.428   2.208  1.00  0.170          N  
ATOM  12861  CA  SER A 816      10.974  -3.809   0.954  1.00  0.170          C  
ATOM  12862  C   SER A 816      10.097  -2.588   1.125  1.00  0.160          C  
ATOM  12863  O   SER A 816       9.123  -2.605   1.896  1.00  0.150          O  
ATOM  12864  CB  SER A 816      10.195  -4.804   0.113  1.00  0.240          C  
ATOM  12865  OG  SER A 816       9.720  -4.223  -1.097  1.00  0.240          O  
ATOM  12866  H   SER A 816      11.153  -5.423   2.318  1.00  0.200          H  
ATOM  12867  HA  SER A 816      11.889  -3.527   0.426  1.00  0.200          H  
ATOM  12868 1HB  SER A 816      10.807  -5.659  -0.098  1.00  0.290          H  
ATOM  12869 2HB  SER A 816       9.347  -5.168   0.690  1.00  0.290          H  
ATOM  12870  HG  SER A 816       9.320  -4.984  -1.606  1.00  0.290          H  
ATOM  12871  N   ILE A 817      10.430  -1.552   0.350  1.00  0.210          N  
ATOM  12872  CA  ILE A 817       9.653  -0.313   0.277  1.00  0.270          C  
ATOM  12873  C   ILE A 817       8.463  -0.430  -0.658  1.00  0.190          C  
ATOM  12874  O   ILE A 817       7.596   0.443  -0.680  1.00  0.220          O  
ATOM  12875  CB  ILE A 817      10.503   0.912  -0.164  1.00  0.350          C  
ATOM  12876  CG1 ILE A 817       9.730   2.253   0.189  1.00  0.350          C  
ATOM  12877  CG2 ILE A 817      10.856   0.845  -1.667  1.00  0.350          C  
ATOM  12878  CD1 ILE A 817      10.538   3.505   0.083  1.00  0.350          C  
ATOM  12879  H   ILE A 817      11.300  -1.663  -0.187  1.00  0.250          H  
ATOM  12880  HA  ILE A 817       9.280  -0.108   1.260  1.00  0.320          H  
ATOM  12881  HB  ILE A 817      11.416   0.915   0.408  1.00  0.420          H  
ATOM  12882 1HG1 ILE A 817       8.900   2.384  -0.497  1.00  0.420          H  
ATOM  12883 2HG1 ILE A 817       9.340   2.182   1.202  1.00  0.420          H  
ATOM  12884 1HG2 ILE A 817      11.467   1.689  -1.945  1.00  0.420          H  
ATOM  12885 2HG2 ILE A 817      11.409  -0.073  -1.867  1.00  0.420          H  
ATOM  12886 3HG2 ILE A 817       9.947   0.858  -2.276  1.00  0.420          H  
ATOM  12887 1HD1 ILE A 817       9.911   4.350   0.329  1.00  0.420          H  
ATOM  12888 2HD1 ILE A 817      11.368   3.465   0.764  1.00  0.420          H  
ATOM  12889 3HD1 ILE A 817      10.906   3.634  -0.927  1.00  0.420          H  
ATOM  12890  N   GLY A 818       8.461  -1.463  -1.487  1.00  0.180          N  
ATOM  12891  CA  GLY A 818       7.466  -1.553  -2.529  1.00  0.190          C  
ATOM  12892  C   GLY A 818       6.055  -1.611  -2.004  1.00  0.190          C  
ATOM  12893  O   GLY A 818       5.751  -2.369  -1.073  1.00  0.210          O  
ATOM  12894  H   GLY A 818       9.161  -2.198  -1.385  1.00  0.220          H  
ATOM  12895 1HA  GLY A 818       7.575  -0.705  -3.200  1.00  0.230          H  
ATOM  12896 2HA  GLY A 818       7.664  -2.440  -3.117  1.00  0.230          H  
ATOM  12897  N   VAL A 819       5.156  -0.891  -2.675  1.00  0.190          N  
ATOM  12898  CA  VAL A 819       3.775  -0.891  -2.233  1.00  0.180          C  
ATOM  12899  C   VAL A 819       3.164  -2.268  -2.321  1.00  0.170          C  
ATOM  12900  O   VAL A 819       2.554  -2.714  -1.362  1.00  0.220          O  
ATOM  12901  CB  VAL A 819       2.922   0.126  -3.046  1.00  0.260          C  
ATOM  12902  CG1 VAL A 819       1.448  -0.039  -2.749  1.00  0.260          C  
ATOM  12903  CG2 VAL A 819       3.304   1.524  -2.655  1.00  0.260          C  
ATOM  12904  H   VAL A 819       5.485  -0.289  -3.443  1.00  0.230          H  
ATOM  12905  HA  VAL A 819       3.759  -0.578  -1.187  1.00  0.220          H  
ATOM  12906  HB  VAL A 819       3.088  -0.026  -4.113  1.00  0.310          H  
ATOM  12907 1HG1 VAL A 819       0.894   0.684  -3.309  1.00  0.310          H  
ATOM  12908 2HG1 VAL A 819       1.130  -1.023  -3.042  1.00  0.310          H  
ATOM  12909 3HG1 VAL A 819       1.264   0.110  -1.685  1.00  0.310          H  
ATOM  12910 1HG2 VAL A 819       2.708   2.236  -3.214  1.00  0.310          H  
ATOM  12911 2HG2 VAL A 819       3.113   1.650  -1.595  1.00  0.310          H  
ATOM  12912 3HG2 VAL A 819       4.366   1.688  -2.866  1.00  0.310          H  
ATOM  12913  N   TYR A 820       3.324  -2.946  -3.445  1.00  0.150          N  
ATOM  12914  CA  TYR A 820       2.700  -4.245  -3.615  1.00  0.140          C  
ATOM  12915  C   TYR A 820       3.221  -5.262  -2.601  1.00  0.140          C  
ATOM  12916  O   TYR A 820       2.433  -5.916  -1.913  1.00  0.120          O  
ATOM  12917  CB  TYR A 820       2.866  -4.679  -5.038  1.00  0.200          C  
ATOM  12918  CG  TYR A 820       2.177  -5.892  -5.410  1.00  0.200          C  
ATOM  12919  CD1 TYR A 820       0.798  -5.877  -5.597  1.00  0.200          C  
ATOM  12920  CD2 TYR A 820       2.894  -7.006  -5.621  1.00  0.200          C  
ATOM  12921  CE1 TYR A 820       0.162  -7.007  -6.011  1.00  0.200          C  
ATOM  12922  CE2 TYR A 820       2.272  -8.131  -6.027  1.00  0.200          C  
ATOM  12923  CZ  TYR A 820       0.908  -8.143  -6.228  1.00  0.200          C  
ATOM  12924  OH  TYR A 820       0.287  -9.278  -6.674  1.00  0.200          O  
ATOM  12925  H   TYR A 820       3.876  -2.537  -4.186  1.00  0.180          H  
ATOM  12926  HA  TYR A 820       1.635  -4.131  -3.433  1.00  0.170          H  
ATOM  12927 1HB  TYR A 820       2.536  -3.897  -5.655  1.00  0.240          H  
ATOM  12928 2HB  TYR A 820       3.905  -4.827  -5.249  1.00  0.240          H  
ATOM  12929  HD1 TYR A 820       0.233  -4.965  -5.425  1.00  0.240          H  
ATOM  12930  HD2 TYR A 820       3.973  -6.990  -5.468  1.00  0.240          H  
ATOM  12931  HE1 TYR A 820      -0.910  -7.009  -6.175  1.00  0.240          H  
ATOM  12932  HE2 TYR A 820       2.855  -9.012  -6.194  1.00  0.240          H  
ATOM  12933  HH  TYR A 820      -0.660  -9.181  -6.543  1.00  0.240          H  
ATOM  12934  N   ASP A 821       4.549  -5.354  -2.442  1.00  0.170          N  
ATOM  12935  CA  ASP A 821       5.094  -6.289  -1.462  1.00  0.190          C  
ATOM  12936  C   ASP A 821       4.510  -6.044  -0.080  1.00  0.210          C  
ATOM  12937  O   ASP A 821       4.218  -6.993   0.649  1.00  0.460          O  
ATOM  12938  CB  ASP A 821       6.604  -6.141  -1.354  1.00  0.260          C  
ATOM  12939  CG  ASP A 821       7.363  -6.670  -2.525  1.00  0.260          C  
ATOM  12940  OD1 ASP A 821       6.830  -7.430  -3.309  1.00  0.260          O  
ATOM  12941  OD2 ASP A 821       8.500  -6.256  -2.663  1.00  0.260          O  
ATOM  12942  H   ASP A 821       5.176  -4.839  -3.064  1.00  0.200          H  
ATOM  12943  HA  ASP A 821       4.841  -7.304  -1.770  1.00  0.230          H  
ATOM  12944 1HB  ASP A 821       6.844  -5.077  -1.235  1.00  0.310          H  
ATOM  12945 2HB  ASP A 821       6.948  -6.650  -0.455  1.00  0.310          H  
ATOM  12946  N   ARG A 822       4.322  -4.780   0.286  1.00  0.160          N  
ATOM  12947  CA  ARG A 822       3.718  -4.481   1.561  1.00  0.140          C  
ATOM  12948  C   ARG A 822       2.207  -4.786   1.581  1.00  0.130          C  
ATOM  12949  O   ARG A 822       1.714  -5.381   2.540  1.00  0.160          O  
ATOM  12950  CB  ARG A 822       3.967  -3.045   1.875  1.00  0.200          C  
ATOM  12951  CG  ARG A 822       5.388  -2.703   2.203  1.00  0.200          C  
ATOM  12952  CD  ARG A 822       5.517  -1.278   2.385  1.00  0.200          C  
ATOM  12953  NE  ARG A 822       6.842  -0.886   2.757  1.00  0.200          N  
ATOM  12954  CZ  ARG A 822       7.144   0.349   3.155  1.00  0.200          C  
ATOM  12955  NH1 ARG A 822       6.223   1.264   3.213  1.00  0.200          N  
ATOM  12956  NH2 ARG A 822       8.361   0.674   3.500  1.00  0.200          N  
ATOM  12957  H   ARG A 822       4.649  -4.016  -0.320  1.00  0.190          H  
ATOM  12958  HA  ARG A 822       4.207  -5.089   2.319  1.00  0.170          H  
ATOM  12959 1HB  ARG A 822       3.726  -2.479   0.983  1.00  0.240          H  
ATOM  12960 2HB  ARG A 822       3.320  -2.717   2.687  1.00  0.240          H  
ATOM  12961 1HG  ARG A 822       5.685  -3.201   3.123  1.00  0.240          H  
ATOM  12962 2HG  ARG A 822       6.053  -3.007   1.391  1.00  0.240          H  
ATOM  12963 1HD  ARG A 822       5.270  -0.779   1.441  1.00  0.240          H  
ATOM  12964 2HD  ARG A 822       4.829  -0.957   3.164  1.00  0.240          H  
ATOM  12965  HE  ARG A 822       7.612  -1.577   2.668  1.00  0.240          H  
ATOM  12966 1HH1 ARG A 822       5.270   1.064   2.956  1.00  0.240          H  
ATOM  12967 2HH1 ARG A 822       6.506   2.212   3.507  1.00  0.240          H  
ATOM  12968 1HH2 ARG A 822       9.109  -0.015   3.487  1.00  0.240          H  
ATOM  12969 2HH2 ARG A 822       8.530   1.639   3.791  1.00  0.240          H  
ATOM  12970  N   LEU A 823       1.478  -4.460   0.502  1.00  0.150          N  
ATOM  12971  CA  LEU A 823       0.030  -4.666   0.464  1.00  0.200          C  
ATOM  12972  C   LEU A 823      -0.317  -6.153   0.609  1.00  0.170          C  
ATOM  12973  O   LEU A 823      -1.323  -6.519   1.216  1.00  0.280          O  
ATOM  12974  CB  LEU A 823      -0.604  -4.235  -0.885  1.00  0.260          C  
ATOM  12975  CG  LEU A 823      -0.632  -2.725  -1.371  1.00  0.260          C  
ATOM  12976  CD1 LEU A 823      -1.188  -2.694  -2.789  1.00  0.260          C  
ATOM  12977  CD2 LEU A 823      -1.429  -1.862  -0.504  1.00  0.260          C  
ATOM  12978  H   LEU A 823       1.928  -3.979  -0.272  1.00  0.180          H  
ATOM  12979  HA  LEU A 823      -0.402  -4.110   1.280  1.00  0.240          H  
ATOM  12980 1HB  LEU A 823      -0.128  -4.821  -1.672  1.00  0.310          H  
ATOM  12981 2HB  LEU A 823      -1.633  -4.531  -0.823  1.00  0.310          H  
ATOM  12982  HG  LEU A 823       0.332  -2.355  -1.388  1.00  0.310          H  
ATOM  12983 1HD1 LEU A 823      -1.187  -1.673  -3.153  1.00  0.310          H  
ATOM  12984 2HD1 LEU A 823      -0.579  -3.309  -3.444  1.00  0.310          H  
ATOM  12985 3HD1 LEU A 823      -2.202  -3.067  -2.781  1.00  0.310          H  
ATOM  12986 1HD2 LEU A 823      -1.409  -0.842  -0.890  1.00  0.310          H  
ATOM  12987 2HD2 LEU A 823      -2.459  -2.223  -0.477  1.00  0.310          H  
ATOM  12988 3HD2 LEU A 823      -0.986  -1.875   0.480  1.00  0.310          H  
ATOM  12989  N   THR A 824       0.525  -7.016   0.046  1.00  0.120          N  
ATOM  12990  CA  THR A 824       0.301  -8.455   0.063  1.00  0.120          C  
ATOM  12991  C   THR A 824       0.965  -9.175   1.251  1.00  0.130          C  
ATOM  12992  O   THR A 824       0.900 -10.407   1.349  1.00  0.230          O  
ATOM  12993  CB  THR A 824       0.807  -9.109  -1.251  1.00  0.170          C  
ATOM  12994  OG1 THR A 824       2.214  -8.920  -1.376  1.00  0.170          O  
ATOM  12995  CG2 THR A 824       0.125  -8.466  -2.460  1.00  0.170          C  
ATOM  12996  H   THR A 824       1.328  -6.655  -0.482  1.00  0.140          H  
ATOM  12997  HA  THR A 824      -0.769  -8.617   0.136  1.00  0.140          H  
ATOM  12998  HB  THR A 824       0.596 -10.168  -1.231  1.00  0.200          H  
ATOM  12999  HG1 THR A 824       2.550  -9.449  -2.105  1.00  0.200          H  
ATOM  13000 1HG2 THR A 824       0.487  -8.935  -3.368  1.00  0.200          H  
ATOM  13001 2HG2 THR A 824      -0.934  -8.609  -2.382  1.00  0.200          H  
ATOM  13002 3HG2 THR A 824       0.345  -7.401  -2.490  1.00  0.200          H  
ATOM  13003  N   SER A 825       1.634  -8.435   2.142  1.00  0.250          N  
ATOM  13004  CA  SER A 825       2.336  -9.046   3.269  1.00  0.260          C  
ATOM  13005  C   SER A 825       1.406  -9.616   4.339  1.00  0.190          C  
ATOM  13006  O   SER A 825       0.262  -9.170   4.473  1.00  0.250          O  
ATOM  13007  CB  SER A 825       3.305  -8.059   3.915  1.00  0.360          C  
ATOM  13008  OG  SER A 825       4.424  -7.827   3.099  1.00  0.360          O  
ATOM  13009  H   SER A 825       1.639  -7.415   2.059  1.00  0.300          H  
ATOM  13010  HA  SER A 825       2.941  -9.825   2.832  1.00  0.310          H  
ATOM  13011 1HB  SER A 825       2.783  -7.119   4.086  1.00  0.430          H  
ATOM  13012 2HB  SER A 825       3.623  -8.423   4.886  1.00  0.430          H  
ATOM  13013  HG  SER A 825       4.106  -7.411   2.277  1.00  0.430          H  
ATOM  13014  N   PRO A 826       1.869 -10.621   5.118  1.00  0.170          N  
ATOM  13015  CA  PRO A 826       1.203 -11.203   6.270  1.00  0.200          C  
ATOM  13016  C   PRO A 826       0.939 -10.143   7.325  1.00  0.210          C  
ATOM  13017  O   PRO A 826       1.691  -9.176   7.433  1.00  0.240          O  
ATOM  13018  CB  PRO A 826       2.227 -12.225   6.786  1.00  0.300          C  
ATOM  13019  CG  PRO A 826       3.069 -12.580   5.593  1.00  0.300          C  
ATOM  13020  CD  PRO A 826       3.155 -11.318   4.776  1.00  0.300          C  
ATOM  13021  HA  PRO A 826       0.269 -11.687   5.951  1.00  0.240          H  
ATOM  13022 1HB  PRO A 826       2.813 -11.781   7.607  1.00  0.360          H  
ATOM  13023 2HB  PRO A 826       1.704 -13.094   7.208  1.00  0.360          H  
ATOM  13024 1HG  PRO A 826       4.059 -12.933   5.926  1.00  0.360          H  
ATOM  13025 2HG  PRO A 826       2.609 -13.411   5.037  1.00  0.360          H  
ATOM  13026 1HD  PRO A 826       4.034 -10.722   5.063  1.00  0.360          H  
ATOM  13027 2HD  PRO A 826       3.185 -11.655   3.735  1.00  0.360          H  
ATOM  13028  N   SER A 827      -0.131 -10.358   8.087  1.00  0.240          N  
ATOM  13029  CA  SER A 827      -0.616  -9.500   9.171  1.00  0.280          C  
ATOM  13030  C   SER A 827      -0.834  -8.048   8.762  1.00  0.300          C  
ATOM  13031  O   SER A 827      -0.585  -7.114   9.530  1.00  0.560          O  
ATOM  13032  CB  SER A 827       0.335  -9.568  10.351  1.00  0.380          C  
ATOM  13033  OG  SER A 827       0.428 -10.881  10.855  1.00  0.380          O  
ATOM  13034  H   SER A 827      -0.659 -11.198   7.912  1.00  0.290          H  
ATOM  13035  HA  SER A 827      -1.580  -9.895   9.497  1.00  0.340          H  
ATOM  13036 1HB  SER A 827       1.324  -9.220  10.050  1.00  0.450          H  
ATOM  13037 2HB  SER A 827      -0.016  -8.903  11.139  1.00  0.450          H  
ATOM  13038  HG  SER A 827       1.049 -10.839  11.585  1.00  0.450          H  
ATOM  13039  N   TRP A 828      -1.407  -7.867   7.586  1.00  0.260          N  
ATOM  13040  CA  TRP A 828      -1.742  -6.556   7.099  1.00  0.280          C  
ATOM  13041  C   TRP A 828      -3.268  -6.557   7.007  1.00  0.300          C  
ATOM  13042  O   TRP A 828      -3.863  -7.245   6.175  1.00  0.340          O  
ATOM  13043  CB  TRP A 828      -1.048  -6.258   5.771  1.00  0.380          C  
ATOM  13044  CG  TRP A 828      -1.085  -4.811   5.433  1.00  0.380          C  
ATOM  13045  CD1 TRP A 828      -0.543  -3.820   6.179  1.00  0.380          C  
ATOM  13046  CD2 TRP A 828      -1.684  -4.173   4.306  1.00  0.380          C  
ATOM  13047  NE1 TRP A 828      -0.772  -2.635   5.602  1.00  0.380          N  
ATOM  13048  CE2 TRP A 828      -1.480  -2.832   4.441  1.00  0.380          C  
ATOM  13049  CE3 TRP A 828      -2.343  -4.618   3.249  1.00  0.380          C  
ATOM  13050  CZ2 TRP A 828      -1.968  -1.918   3.499  1.00  0.380          C  
ATOM  13051  CZ3 TRP A 828      -2.836  -3.719   2.316  1.00  0.380          C  
ATOM  13052  CH2 TRP A 828      -2.663  -2.412   2.459  1.00  0.380          C  
ATOM  13053  H   TRP A 828      -1.609  -8.676   7.014  1.00  0.310          H  
ATOM  13054  HA  TRP A 828      -1.437  -5.804   7.828  1.00  0.340          H  
ATOM  13055 1HB  TRP A 828      -0.001  -6.571   5.822  1.00  0.460          H  
ATOM  13056 2HB  TRP A 828      -1.510  -6.834   4.971  1.00  0.460          H  
ATOM  13057  HD1 TRP A 828      -0.000  -3.962   7.119  1.00  0.460          H  
ATOM  13058  HE1 TRP A 828      -0.466  -1.746   5.982  1.00  0.460          H  
ATOM  13059  HE3 TRP A 828      -2.479  -5.674   3.146  1.00  0.460          H  
ATOM  13060  HZ2 TRP A 828      -1.835  -0.854   3.567  1.00  0.460          H  
ATOM  13061  HZ3 TRP A 828      -3.377  -4.114   1.458  1.00  0.460          H  
ATOM  13062  HH2 TRP A 828      -3.079  -1.739   1.716  1.00  0.460          H  
ATOM  13063  N   LYS A 829      -3.917  -5.810   7.889  1.00  0.300          N  
ATOM  13064  CA  LYS A 829      -5.384  -5.827   7.998  1.00  0.320          C  
ATOM  13065  C   LYS A 829      -6.122  -5.440   6.727  1.00  0.260          C  
ATOM  13066  O   LYS A 829      -7.305  -5.735   6.562  1.00  0.350          O  
ATOM  13067  CB  LYS A 829      -5.853  -4.902   9.118  1.00  0.440          C  
ATOM  13068  CG  LYS A 829      -5.547  -5.378  10.518  1.00  0.440          C  
ATOM  13069  CD  LYS A 829      -6.066  -4.377  11.549  1.00  0.440          C  
ATOM  13070  CE  LYS A 829      -5.805  -4.842  12.974  1.00  0.440          C  
ATOM  13071  NZ  LYS A 829      -6.290  -3.852  13.970  1.00  0.440          N  
ATOM  13072  H   LYS A 829      -3.372  -5.249   8.532  1.00  0.360          H  
ATOM  13073  HA  LYS A 829      -5.687  -6.844   8.247  1.00  0.380          H  
ATOM  13074 1HB  LYS A 829      -5.386  -3.930   8.999  1.00  0.530          H  
ATOM  13075 2HB  LYS A 829      -6.931  -4.753   9.035  1.00  0.530          H  
ATOM  13076 1HG  LYS A 829      -6.026  -6.344  10.682  1.00  0.530          H  
ATOM  13077 2HG  LYS A 829      -4.472  -5.500  10.639  1.00  0.530          H  
ATOM  13078 1HD  LYS A 829      -5.578  -3.407  11.403  1.00  0.530          H  
ATOM  13079 2HD  LYS A 829      -7.140  -4.242  11.414  1.00  0.530          H  
ATOM  13080 1HE  LYS A 829      -6.315  -5.789  13.143  1.00  0.530          H  
ATOM  13081 2HE  LYS A 829      -4.734  -4.985  13.115  1.00  0.530          H  
ATOM  13082 1HZ  LYS A 829      -6.106  -4.179  14.899  1.00  0.530          H  
ATOM  13083 2HZ  LYS A 829      -5.821  -2.947  13.837  1.00  0.530          H  
ATOM  13084 3HZ  LYS A 829      -7.277  -3.704  13.860  1.00  0.530          H  
ATOM  13085  N   TYR A 830      -5.432  -4.750   5.859  1.00  0.210          N  
ATOM  13086  CA  TYR A 830      -5.989  -4.233   4.643  1.00  0.270          C  
ATOM  13087  C   TYR A 830      -5.581  -4.928   3.338  1.00  0.240          C  
ATOM  13088  O   TYR A 830      -5.713  -4.334   2.267  1.00  0.280          O  
ATOM  13089  CB  TYR A 830      -5.664  -2.773   4.627  1.00  0.350          C  
ATOM  13090  CG  TYR A 830      -6.316  -2.043   5.756  1.00  0.350          C  
ATOM  13091  CD1 TYR A 830      -5.639  -1.857   6.948  1.00  0.350          C  
ATOM  13092  CD2 TYR A 830      -7.591  -1.550   5.606  1.00  0.350          C  
ATOM  13093  CE1 TYR A 830      -6.237  -1.176   7.989  1.00  0.350          C  
ATOM  13094  CE2 TYR A 830      -8.189  -0.875   6.637  1.00  0.350          C  
ATOM  13095  CZ  TYR A 830      -7.516  -0.682   7.834  1.00  0.350          C  
ATOM  13096  OH  TYR A 830      -8.104   0.003   8.878  1.00  0.350          O  
ATOM  13097  H   TYR A 830      -4.465  -4.570   6.084  1.00  0.250          H  
ATOM  13098  HA  TYR A 830      -7.072  -4.326   4.715  1.00  0.320          H  
ATOM  13099 1HB  TYR A 830      -4.594  -2.619   4.680  1.00  0.420          H  
ATOM  13100 2HB  TYR A 830      -6.014  -2.388   3.744  1.00  0.420          H  
ATOM  13101  HD1 TYR A 830      -4.628  -2.248   7.068  1.00  0.420          H  
ATOM  13102  HD2 TYR A 830      -8.128  -1.694   4.666  1.00  0.420          H  
ATOM  13103  HE1 TYR A 830      -5.700  -1.029   8.928  1.00  0.420          H  
ATOM  13104  HE2 TYR A 830      -9.192  -0.496   6.502  1.00  0.420          H  
ATOM  13105  HH  TYR A 830      -8.978   0.338   8.607  1.00  0.420          H  
ATOM  13106  N   GLN A 831      -5.185  -6.213   3.376  1.00  0.220          N  
ATOM  13107  CA  GLN A 831      -4.766  -6.916   2.134  1.00  0.200          C  
ATOM  13108  C   GLN A 831      -5.758  -6.808   0.981  1.00  0.220          C  
ATOM  13109  O   GLN A 831      -5.346  -6.715  -0.182  1.00  0.230          O  
ATOM  13110  CB  GLN A 831      -4.524  -8.413   2.369  1.00  0.290          C  
ATOM  13111  CG  GLN A 831      -3.264  -8.797   3.152  1.00  0.290          C  
ATOM  13112  CD  GLN A 831      -3.111 -10.316   3.235  1.00  0.290          C  
ATOM  13113  OE1 GLN A 831      -4.069 -11.041   2.932  1.00  0.290          O  
ATOM  13114  NE2 GLN A 831      -1.935 -10.805   3.615  1.00  0.290          N  
ATOM  13115  H   GLN A 831      -5.072  -6.666   4.291  1.00  0.260          H  
ATOM  13116  HA  GLN A 831      -3.840  -6.486   1.775  1.00  0.240          H  
ATOM  13117 1HB  GLN A 831      -5.367  -8.810   2.929  1.00  0.350          H  
ATOM  13118 2HB  GLN A 831      -4.518  -8.921   1.430  1.00  0.350          H  
ATOM  13119 1HG  GLN A 831      -2.382  -8.388   2.654  1.00  0.350          H  
ATOM  13120 2HG  GLN A 831      -3.331  -8.412   4.151  1.00  0.350          H  
ATOM  13121 1HE2 GLN A 831      -1.793 -11.794   3.664  1.00  0.350          H  
ATOM  13122 2HE2 GLN A 831      -1.167 -10.170   3.870  1.00  0.350          H  
ATOM  13123  N   SER A 832      -7.053  -6.736   1.278  1.00  0.230          N  
ATOM  13124  CA  SER A 832      -8.077  -6.650   0.246  1.00  0.270          C  
ATOM  13125  C   SER A 832      -7.971  -5.409  -0.649  1.00  0.230          C  
ATOM  13126  O   SER A 832      -8.596  -5.369  -1.710  1.00  0.260          O  
ATOM  13127  CB  SER A 832      -9.465  -6.738   0.854  1.00  0.360          C  
ATOM  13128  OG  SER A 832      -9.762  -5.628   1.648  1.00  0.360          O  
ATOM  13129  H   SER A 832      -7.360  -6.795   2.241  1.00  0.280          H  
ATOM  13130  HA  SER A 832      -7.952  -7.497  -0.401  1.00  0.320          H  
ATOM  13131 1HB  SER A 832     -10.207  -6.825   0.059  1.00  0.430          H  
ATOM  13132 2HB  SER A 832      -9.538  -7.636   1.458  1.00  0.430          H  
ATOM  13133  HG  SER A 832     -10.669  -5.778   1.967  1.00  0.430          H  
ATOM  13134  N   MET A 833      -7.165  -4.412  -0.253  1.00  0.200          N  
ATOM  13135  CA  MET A 833      -6.959  -3.179  -1.019  1.00  0.180          C  
ATOM  13136  C   MET A 833      -6.273  -3.424  -2.366  1.00  0.170          C  
ATOM  13137  O   MET A 833      -6.348  -2.575  -3.261  1.00  0.170          O  
ATOM  13138  CB  MET A 833      -6.141  -2.165  -0.212  1.00  0.260          C  
ATOM  13139  CG  MET A 833      -6.901  -1.618   0.972  1.00  0.260          C  
ATOM  13140  SD  MET A 833      -6.038  -0.410   1.990  1.00  0.260          S  
ATOM  13141  CE  MET A 833      -6.206   0.984   1.041  1.00  0.260          C  
ATOM  13142  H   MET A 833      -6.673  -4.522   0.638  1.00  0.240          H  
ATOM  13143  HA  MET A 833      -7.935  -2.744  -1.222  1.00  0.220          H  
ATOM  13144 1HB  MET A 833      -5.240  -2.654   0.168  1.00  0.310          H  
ATOM  13145 2HB  MET A 833      -5.827  -1.351  -0.856  1.00  0.310          H  
ATOM  13146 1HG  MET A 833      -7.745  -1.136   0.568  1.00  0.310          H  
ATOM  13147 2HG  MET A 833      -7.246  -2.435   1.607  1.00  0.310          H  
ATOM  13148 1HE  MET A 833      -5.747   1.818   1.547  1.00  0.310          H  
ATOM  13149 2HE  MET A 833      -5.710   0.799   0.110  1.00  0.310          H  
ATOM  13150 3HE  MET A 833      -7.266   1.195   0.880  1.00  0.310          H  
ATOM  13151  N   VAL A 834      -5.605  -4.567  -2.515  1.00  0.190          N  
ATOM  13152  CA  VAL A 834      -4.878  -4.855  -3.747  1.00  0.210          C  
ATOM  13153  C   VAL A 834      -5.767  -4.913  -4.984  1.00  0.200          C  
ATOM  13154  O   VAL A 834      -5.437  -4.302  -6.001  1.00  0.190          O  
ATOM  13155  CB  VAL A 834      -4.147  -6.214  -3.623  1.00  0.290          C  
ATOM  13156  CG1 VAL A 834      -3.540  -6.655  -4.983  1.00  0.290          C  
ATOM  13157  CG2 VAL A 834      -3.054  -6.101  -2.597  1.00  0.290          C  
ATOM  13158  H   VAL A 834      -5.592  -5.231  -1.731  1.00  0.230          H  
ATOM  13159  HA  VAL A 834      -4.141  -4.066  -3.891  1.00  0.250          H  
ATOM  13160  HB  VAL A 834      -4.864  -6.971  -3.305  1.00  0.340          H  
ATOM  13161 1HG1 VAL A 834      -3.035  -7.612  -4.858  1.00  0.340          H  
ATOM  13162 2HG1 VAL A 834      -4.316  -6.767  -5.737  1.00  0.340          H  
ATOM  13163 3HG1 VAL A 834      -2.823  -5.904  -5.316  1.00  0.340          H  
ATOM  13164 1HG2 VAL A 834      -2.556  -7.046  -2.488  1.00  0.340          H  
ATOM  13165 2HG2 VAL A 834      -2.347  -5.365  -2.929  1.00  0.340          H  
ATOM  13166 3HG2 VAL A 834      -3.479  -5.809  -1.637  1.00  0.340          H  
ATOM  13167  N   LEU A 835      -6.879  -5.644  -4.930  1.00  0.240          N  
ATOM  13168  CA  LEU A 835      -7.673  -5.730  -6.141  1.00  0.250          C  
ATOM  13169  C   LEU A 835      -8.285  -4.399  -6.597  1.00  0.200          C  
ATOM  13170  O   LEU A 835      -8.149  -4.080  -7.779  1.00  0.230          O  
ATOM  13171  CB  LEU A 835      -8.757  -6.807  -6.014  1.00  0.350          C  
ATOM  13172  CG  LEU A 835      -8.285  -8.288  -6.016  1.00  0.350          C  
ATOM  13173  CD1 LEU A 835      -9.445  -9.153  -5.610  1.00  0.350          C  
ATOM  13174  CD2 LEU A 835      -7.811  -8.721  -7.428  1.00  0.350          C  
ATOM  13175  H   LEU A 835      -7.143  -6.112  -4.072  1.00  0.290          H  
ATOM  13176  HA  LEU A 835      -7.005  -6.042  -6.937  1.00  0.300          H  
ATOM  13177 1HB  LEU A 835      -9.318  -6.646  -5.101  1.00  0.420          H  
ATOM  13178 2HB  LEU A 835      -9.423  -6.698  -6.850  1.00  0.420          H  
ATOM  13179  HG  LEU A 835      -7.480  -8.410  -5.299  1.00  0.420          H  
ATOM  13180 1HD1 LEU A 835      -9.147 -10.201  -5.592  1.00  0.420          H  
ATOM  13181 2HD1 LEU A 835      -9.749  -8.847  -4.624  1.00  0.420          H  
ATOM  13182 3HD1 LEU A 835     -10.269  -9.032  -6.312  1.00  0.420          H  
ATOM  13183 1HD2 LEU A 835      -7.505  -9.763  -7.404  1.00  0.420          H  
ATOM  13184 2HD2 LEU A 835      -8.637  -8.604  -8.136  1.00  0.420          H  
ATOM  13185 3HD2 LEU A 835      -6.982  -8.129  -7.751  1.00  0.420          H  
ATOM  13186  N   PRO A 836      -8.945  -3.554  -5.759  1.00  0.160          N  
ATOM  13187  CA  PRO A 836      -9.455  -2.297  -6.263  1.00  0.180          C  
ATOM  13188  C   PRO A 836      -8.340  -1.385  -6.764  1.00  0.170          C  
ATOM  13189  O   PRO A 836      -8.568  -0.621  -7.696  1.00  0.250          O  
ATOM  13190  CB  PRO A 836     -10.250  -1.734  -5.074  1.00  0.270          C  
ATOM  13191  CG  PRO A 836      -9.708  -2.453  -3.850  1.00  0.270          C  
ATOM  13192  CD  PRO A 836      -9.288  -3.841  -4.354  1.00  0.270          C  
ATOM  13193  HA  PRO A 836     -10.137  -2.508  -7.095  1.00  0.220          H  
ATOM  13194 1HB  PRO A 836     -10.123  -0.651  -5.048  1.00  0.320          H  
ATOM  13195 2HB  PRO A 836     -11.323  -1.900  -5.233  1.00  0.320          H  
ATOM  13196 1HG  PRO A 836      -8.862  -1.892  -3.428  1.00  0.320          H  
ATOM  13197 2HG  PRO A 836     -10.475  -2.512  -3.064  1.00  0.320          H  
ATOM  13198 1HD  PRO A 836      -8.456  -4.140  -3.786  1.00  0.320          H  
ATOM  13199 2HD  PRO A 836     -10.111  -4.558  -4.272  1.00  0.320          H  
ATOM  13200  N   LEU A 837      -7.107  -1.505  -6.234  1.00  0.140          N  
ATOM  13201  CA  LEU A 837      -6.031  -0.696  -6.796  1.00  0.150          C  
ATOM  13202  C   LEU A 837      -5.717  -1.146  -8.225  1.00  0.150          C  
ATOM  13203  O   LEU A 837      -5.600  -0.315  -9.138  1.00  0.170          O  
ATOM  13204  CB  LEU A 837      -4.807  -0.746  -5.881  1.00  0.210          C  
ATOM  13205  CG  LEU A 837      -4.981   0.024  -4.550  1.00  0.210          C  
ATOM  13206  CD1 LEU A 837      -3.882  -0.355  -3.572  1.00  0.210          C  
ATOM  13207  CD2 LEU A 837      -4.924   1.570  -4.824  1.00  0.210          C  
ATOM  13208  H   LEU A 837      -6.913  -2.088  -5.410  1.00  0.170          H  
ATOM  13209  HA  LEU A 837      -6.380   0.324  -6.848  1.00  0.180          H  
ATOM  13210 1HB  LEU A 837      -4.593  -1.790  -5.644  1.00  0.250          H  
ATOM  13211 2HB  LEU A 837      -3.958  -0.324  -6.413  1.00  0.250          H  
ATOM  13212  HG  LEU A 837      -5.926  -0.241  -4.115  1.00  0.250          H  
ATOM  13213 1HD1 LEU A 837      -4.027   0.184  -2.639  1.00  0.250          H  
ATOM  13214 2HD1 LEU A 837      -3.931  -1.426  -3.380  1.00  0.250          H  
ATOM  13215 3HD1 LEU A 837      -2.928  -0.108  -3.979  1.00  0.250          H  
ATOM  13216 1HD2 LEU A 837      -5.034   2.107  -3.894  1.00  0.250          H  
ATOM  13217 2HD2 LEU A 837      -3.967   1.820  -5.264  1.00  0.250          H  
ATOM  13218 3HD2 LEU A 837      -5.713   1.879  -5.494  1.00  0.250          H  
ATOM  13219  N   LEU A 838      -5.674  -2.472  -8.431  1.00  0.150          N  
ATOM  13220  CA  LEU A 838      -5.392  -3.065  -9.740  1.00  0.150          C  
ATOM  13221  C   LEU A 838      -6.465  -2.696 -10.767  1.00  0.160          C  
ATOM  13222  O   LEU A 838      -6.187  -2.575 -11.965  1.00  0.170          O  
ATOM  13223  CB  LEU A 838      -5.294  -4.605  -9.643  1.00  0.210          C  
ATOM  13224  CG  LEU A 838      -4.070  -5.231  -8.875  1.00  0.210          C  
ATOM  13225  CD1 LEU A 838      -4.268  -6.736  -8.749  1.00  0.210          C  
ATOM  13226  CD2 LEU A 838      -2.818  -4.970  -9.619  1.00  0.210          C  
ATOM  13227  H   LEU A 838      -5.777  -3.091  -7.618  1.00  0.180          H  
ATOM  13228  HA  LEU A 838      -4.448  -2.668 -10.099  1.00  0.180          H  
ATOM  13229 1HB  LEU A 838      -6.204  -4.977  -9.177  1.00  0.250          H  
ATOM  13230 2HB  LEU A 838      -5.253  -4.991 -10.652  1.00  0.250          H  
ATOM  13231  HG  LEU A 838      -3.994  -4.809  -7.885  1.00  0.250          H  
ATOM  13232 1HD1 LEU A 838      -3.424  -7.173  -8.219  1.00  0.250          H  
ATOM  13233 2HD1 LEU A 838      -5.168  -6.929  -8.202  1.00  0.250          H  
ATOM  13234 3HD1 LEU A 838      -4.344  -7.176  -9.736  1.00  0.250          H  
ATOM  13235 1HD2 LEU A 838      -2.000  -5.432  -9.097  1.00  0.250          H  
ATOM  13236 2HD2 LEU A 838      -2.902  -5.399 -10.611  1.00  0.250          H  
ATOM  13237 3HD2 LEU A 838      -2.636  -3.904  -9.703  1.00  0.250          H  
ATOM  13238  N   THR A 839      -7.701  -2.507 -10.316  1.00  0.180          N  
ATOM  13239  CA  THR A 839      -8.785  -2.187 -11.231  1.00  0.190          C  
ATOM  13240  C   THR A 839      -9.188  -0.704 -11.321  1.00  0.220          C  
ATOM  13241  O   THR A 839     -10.239  -0.419 -11.895  1.00  0.310          O  
ATOM  13242  CB  THR A 839     -10.066  -2.944 -10.867  1.00  0.260          C  
ATOM  13243  OG1 THR A 839     -10.485  -2.531  -9.561  1.00  0.260          O  
ATOM  13244  CG2 THR A 839      -9.829  -4.476 -10.875  1.00  0.260          C  
ATOM  13245  H   THR A 839      -7.917  -2.680  -9.325  1.00  0.220          H  
ATOM  13246  HA  THR A 839      -8.479  -2.501 -12.229  1.00  0.230          H  
ATOM  13247  HB  THR A 839     -10.845  -2.705 -11.588  1.00  0.310          H  
ATOM  13248  HG1 THR A 839     -10.500  -1.561  -9.532  1.00  0.310          H  
ATOM  13249 1HG2 THR A 839     -10.749  -4.979 -10.613  1.00  0.310          H  
ATOM  13250 2HG2 THR A 839      -9.513  -4.793 -11.862  1.00  0.310          H  
ATOM  13251 3HG2 THR A 839      -9.060  -4.739 -10.152  1.00  0.310          H  
ATOM  13252  N   LEU A 840      -8.446   0.251 -10.738  1.00  0.200          N  
ATOM  13253  CA  LEU A 840      -8.952   1.633 -10.830  1.00  0.270          C  
ATOM  13254  C   LEU A 840      -9.136   2.022 -12.306  1.00  0.360          C  
ATOM  13255  O   LEU A 840      -8.194   1.858 -13.077  1.00  0.420          O  
ATOM  13256  CB  LEU A 840      -7.960   2.636 -10.231  1.00  0.350          C  
ATOM  13257  CG  LEU A 840      -7.696   2.572  -8.734  1.00  0.350          C  
ATOM  13258  CD1 LEU A 840      -6.562   3.504  -8.409  1.00  0.350          C  
ATOM  13259  CD2 LEU A 840      -8.917   2.963  -7.940  1.00  0.350          C  
ATOM  13260  H   LEU A 840      -7.573   0.019 -10.246  1.00  0.240          H  
ATOM  13261  HA  LEU A 840      -9.875   1.682 -10.279  1.00  0.320          H  
ATOM  13262 1HB  LEU A 840      -7.004   2.502 -10.734  1.00  0.420          H  
ATOM  13263 2HB  LEU A 840      -8.319   3.641 -10.457  1.00  0.420          H  
ATOM  13264  HG  LEU A 840      -7.404   1.570  -8.469  1.00  0.420          H  
ATOM  13265 1HD1 LEU A 840      -6.349   3.445  -7.346  1.00  0.420          H  
ATOM  13266 2HD1 LEU A 840      -5.687   3.201  -8.978  1.00  0.420          H  
ATOM  13267 3HD1 LEU A 840      -6.835   4.524  -8.676  1.00  0.420          H  
ATOM  13268 1HD2 LEU A 840      -8.650   2.905  -6.903  1.00  0.420          H  
ATOM  13269 2HD2 LEU A 840      -9.221   3.974  -8.181  1.00  0.420          H  
ATOM  13270 3HD2 LEU A 840      -9.738   2.280  -8.139  1.00  0.420          H  
ATOM  13271  N   PRO A 841     -10.336   2.478 -12.737  1.00  0.480          N  
ATOM  13272  CA  PRO A 841     -10.669   2.905 -14.092  1.00  0.590          C  
ATOM  13273  C   PRO A 841      -9.764   3.955 -14.708  1.00  0.730          C  
ATOM  13274  O   PRO A 841      -9.232   3.765 -15.802  1.00  1.050          O  
ATOM  13275  CB  PRO A 841     -12.084   3.473 -13.912  1.00  0.890          C  
ATOM  13276  CG  PRO A 841     -12.658   2.674 -12.793  1.00  0.890          C  
ATOM  13277  CD  PRO A 841     -11.513   2.476 -11.825  1.00  0.890          C  
ATOM  13278  HA  PRO A 841     -10.698   2.013 -14.736  1.00  0.710          H  
ATOM  13279 1HB  PRO A 841     -12.052   4.549 -13.705  1.00  1.060          H  
ATOM  13280 2HB  PRO A 841     -12.649   3.352 -14.847  1.00  1.060          H  
ATOM  13281 1HG  PRO A 841     -13.513   3.202 -12.352  1.00  1.060          H  
ATOM  13282 2HG  PRO A 841     -13.048   1.715 -13.168  1.00  1.060          H  
ATOM  13283 1HD  PRO A 841     -11.452   3.271 -11.085  1.00  1.060          H  
ATOM  13284 2HD  PRO A 841     -11.679   1.487 -11.369  1.00  1.060          H  
ATOM  13285  N   GLU A 842      -9.653   5.094 -14.033  1.00  0.810          N  
ATOM  13286  CA  GLU A 842      -8.903   6.192 -14.592  1.00  1.000          C  
ATOM  13287  C   GLU A 842      -8.596   7.306 -13.571  1.00  1.230          C  
ATOM  13288  O   GLU A 842      -8.605   6.958 -12.380  1.00  2.300          O  
ATOM  13289  CB  GLU A 842      -9.676   6.843 -15.746  1.00  1.320          C  
ATOM  13290  CG  GLU A 842     -10.997   7.492 -15.333  1.00  1.320          C  
ATOM  13291  CD  GLU A 842     -11.733   8.115 -16.482  1.00  1.320          C  
ATOM  13292  OE1 GLU A 842     -11.254   8.039 -17.588  1.00  1.320          O  
ATOM  13293  OE2 GLU A 842     -12.772   8.678 -16.249  1.00  1.320          O  
ATOM  13294  H   GLU A 842     -10.084   5.206 -13.131  1.00  0.970          H  
ATOM  13295  HA  GLU A 842      -8.030   5.738 -15.015  1.00  1.200          H  
ATOM  13296 1HB  GLU A 842      -9.056   7.608 -16.211  1.00  1.590          H  
ATOM  13297 2HB  GLU A 842      -9.896   6.101 -16.512  1.00  1.590          H  
ATOM  13298 1HG  GLU A 842     -11.630   6.730 -14.885  1.00  1.590          H  
ATOM  13299 2HG  GLU A 842     -10.808   8.252 -14.577  1.00  1.590          H  
ATOM  13300  N   GLU A 843      -7.620   8.135 -13.923  1.00  0.830          N  
ATOM  13301  CA  GLU A 843      -6.328   7.614 -14.275  1.00  0.920          C  
ATOM  13302  C   GLU A 843      -5.662   7.580 -12.934  1.00  0.970          C  
ATOM  13303  O   GLU A 843      -5.424   6.539 -12.356  1.00  1.630          O  
ATOM  13304  CB  GLU A 843      -5.585   8.501 -15.270  1.00  1.250          C  
ATOM  13305  CG  GLU A 843      -4.261   7.915 -15.735  1.00  1.250          C  
ATOM  13306  CD  GLU A 843      -3.555   8.779 -16.725  1.00  1.250          C  
ATOM  13307  OE1 GLU A 843      -4.093   9.799 -17.085  1.00  1.250          O  
ATOM  13308  OE2 GLU A 843      -2.471   8.426 -17.117  1.00  1.250          O  
ATOM  13309  H   GLU A 843      -7.931   8.890 -14.522  1.00  1.000          H  
ATOM  13310  HA  GLU A 843      -6.320   6.607 -14.643  1.00  1.100          H  
ATOM  13311 1HB  GLU A 843      -6.211   8.661 -16.149  1.00  1.500          H  
ATOM  13312 2HB  GLU A 843      -5.384   9.473 -14.828  1.00  1.500          H  
ATOM  13313 1HG  GLU A 843      -3.613   7.751 -14.877  1.00  1.500          H  
ATOM  13314 2HG  GLU A 843      -4.456   6.943 -16.187  1.00  1.500          H  
ATOM  13315  N   LYS A 844      -5.543   8.732 -12.349  1.00  0.920          N  
ATOM  13316  CA  LYS A 844      -4.876   8.884 -11.092  1.00  0.510          C  
ATOM  13317  C   LYS A 844      -5.853   9.329 -10.049  1.00  0.530          C  
ATOM  13318  O   LYS A 844      -5.568  10.246  -9.322  1.00  0.890          O  
ATOM  13319  CB  LYS A 844      -3.743   9.888 -11.229  1.00  0.880          C  
ATOM  13320  CG  LYS A 844      -2.682   9.425 -12.191  1.00  0.880          C  
ATOM  13321  CD  LYS A 844      -1.598  10.439 -12.367  1.00  0.880          C  
ATOM  13322  CE  LYS A 844      -0.573   9.963 -13.387  1.00  0.880          C  
ATOM  13323  NZ  LYS A 844       0.444  11.007 -13.649  1.00  0.880          N  
ATOM  13324  H   LYS A 844      -5.859   9.551 -12.839  1.00  1.100          H  
ATOM  13325  HA  LYS A 844      -4.460   7.921 -10.787  1.00  0.610          H  
ATOM  13326 1HB  LYS A 844      -4.133  10.847 -11.569  1.00  1.050          H  
ATOM  13327 2HB  LYS A 844      -3.272  10.046 -10.260  1.00  1.050          H  
ATOM  13328 1HG  LYS A 844      -2.252   8.486 -11.823  1.00  1.050          H  
ATOM  13329 2HG  LYS A 844      -3.129   9.238 -13.157  1.00  1.050          H  
ATOM  13330 1HD  LYS A 844      -2.025  11.384 -12.707  1.00  1.050          H  
ATOM  13331 2HD  LYS A 844      -1.095  10.617 -11.413  1.00  1.050          H  
ATOM  13332 1HE  LYS A 844      -0.075   9.074 -13.003  1.00  1.050          H  
ATOM  13333 2HE  LYS A 844      -1.078   9.713 -14.322  1.00  1.050          H  
ATOM  13334 1HZ  LYS A 844       1.120  10.686 -14.317  1.00  1.050          H  
ATOM  13335 2HZ  LYS A 844      -0.003  11.842 -13.998  1.00  1.050          H  
ATOM  13336 3HZ  LYS A 844       0.914  11.248 -12.767  1.00  1.050          H  
ATOM  13337  N   MET A 845      -7.047   8.747  -9.981  1.00  0.400          N  
ATOM  13338  CA  MET A 845      -7.979   9.222  -8.961  1.00  0.400          C  
ATOM  13339  C   MET A 845      -7.449   9.005  -7.513  1.00  0.350          C  
ATOM  13340  O   MET A 845      -7.853   9.722  -6.589  1.00  0.460          O  
ATOM  13341  CB  MET A 845      -9.355   8.561  -9.185  1.00  0.560          C  
ATOM  13342  CG  MET A 845      -9.423   7.102  -8.835  1.00  0.560          C  
ATOM  13343  SD  MET A 845     -11.029   6.317  -9.064  1.00  0.560          S  
ATOM  13344  CE  MET A 845     -11.142   6.059 -10.816  1.00  0.560          C  
ATOM  13345  H   MET A 845      -7.333   8.020 -10.649  1.00  0.480          H  
ATOM  13346  HA  MET A 845      -8.101  10.295  -9.097  1.00  0.480          H  
ATOM  13347 1HB  MET A 845     -10.120   9.085  -8.632  1.00  0.670          H  
ATOM  13348 2HB  MET A 845      -9.609   8.646 -10.241  1.00  0.670          H  
ATOM  13349 1HG  MET A 845      -8.660   6.530  -9.367  1.00  0.670          H  
ATOM  13350 2HG  MET A 845      -9.231   7.069  -7.803  1.00  0.670          H  
ATOM  13351 1HE  MET A 845     -12.092   5.582 -11.051  1.00  0.670          H  
ATOM  13352 2HE  MET A 845     -11.081   7.017 -11.332  1.00  0.670          H  
ATOM  13353 3HE  MET A 845     -10.318   5.425 -11.138  1.00  0.670          H  
ATOM  13354  N   ILE A 846      -6.585   7.993  -7.317  1.00  0.280          N  
ATOM  13355  CA  ILE A 846      -6.016   7.643  -6.004  1.00  0.340          C  
ATOM  13356  C   ILE A 846      -4.511   7.825  -5.994  1.00  0.230          C  
ATOM  13357  O   ILE A 846      -3.862   7.476  -6.985  1.00  0.230          O  
ATOM  13358  CB  ILE A 846      -6.277   6.154  -5.616  1.00  0.450          C  
ATOM  13359  CG1 ILE A 846      -7.762   5.810  -5.674  1.00  0.450          C  
ATOM  13360  CG2 ILE A 846      -5.683   5.765  -4.235  1.00  0.450          C  
ATOM  13361  CD1 ILE A 846      -8.701   6.679  -4.821  1.00  0.450          C  
ATOM  13362  H   ILE A 846      -6.306   7.457  -8.130  1.00  0.340          H  
ATOM  13363  HA  ILE A 846      -6.430   8.302  -5.243  1.00  0.410          H  
ATOM  13364  HB  ILE A 846      -5.794   5.535  -6.359  1.00  0.540          H  
ATOM  13365 1HG1 ILE A 846      -8.054   5.816  -6.680  1.00  0.540          H  
ATOM  13366 2HG1 ILE A 846      -7.858   4.793  -5.326  1.00  0.540          H  
ATOM  13367 1HG2 ILE A 846      -5.868   4.713  -4.065  1.00  0.540          H  
ATOM  13368 2HG2 ILE A 846      -4.613   5.927  -4.212  1.00  0.540          H  
ATOM  13369 3HG2 ILE A 846      -6.145   6.355  -3.441  1.00  0.540          H  
ATOM  13370 1HD1 ILE A 846      -9.716   6.312  -4.924  1.00  0.540          H  
ATOM  13371 2HD1 ILE A 846      -8.416   6.647  -3.782  1.00  0.540          H  
ATOM  13372 3HD1 ILE A 846      -8.667   7.704  -5.160  1.00  0.540          H  
ATOM  13373  N   PHE A 847      -3.965   8.381  -4.907  1.00  0.210          N  
ATOM  13374  CA  PHE A 847      -2.512   8.446  -4.779  1.00  0.270          C  
ATOM  13375  C   PHE A 847      -2.074   7.614  -3.586  1.00  0.280          C  
ATOM  13376  O   PHE A 847      -2.793   7.477  -2.584  1.00  0.380          O  
ATOM  13377  CB  PHE A 847      -1.952   9.872  -4.600  1.00  0.350          C  
ATOM  13378  CG  PHE A 847      -2.424  10.625  -3.391  1.00  0.350          C  
ATOM  13379  CD1 PHE A 847      -1.766  10.496  -2.168  1.00  0.350          C  
ATOM  13380  CD2 PHE A 847      -3.503  11.488  -3.479  1.00  0.350          C  
ATOM  13381  CE1 PHE A 847      -2.193  11.196  -1.068  1.00  0.350          C  
ATOM  13382  CE2 PHE A 847      -3.919  12.195  -2.387  1.00  0.350          C  
ATOM  13383  CZ  PHE A 847      -3.265  12.046  -1.174  1.00  0.350          C  
ATOM  13384  H   PHE A 847      -4.570   8.679  -4.135  1.00  0.250          H  
ATOM  13385  HA  PHE A 847      -2.057   8.016  -5.670  1.00  0.320          H  
ATOM  13386 1HB  PHE A 847      -0.868   9.789  -4.522  1.00  0.420          H  
ATOM  13387 2HB  PHE A 847      -2.136  10.464  -5.459  1.00  0.420          H  
ATOM  13388  HD1 PHE A 847      -0.909   9.825  -2.085  1.00  0.420          H  
ATOM  13389  HD2 PHE A 847      -4.019  11.603  -4.426  1.00  0.420          H  
ATOM  13390  HE1 PHE A 847      -1.678  11.079  -0.113  1.00  0.420          H  
ATOM  13391  HE2 PHE A 847      -4.768  12.869  -2.472  1.00  0.420          H  
ATOM  13392  HZ  PHE A 847      -3.595  12.599  -0.305  1.00  0.420          H  
ATOM  13393  N   MET A 848      -0.848   7.113  -3.662  1.00  0.230          N  
ATOM  13394  CA  MET A 848      -0.272   6.394  -2.550  1.00  0.220          C  
ATOM  13395  C   MET A 848       1.176   6.780  -2.339  1.00  0.200          C  
ATOM  13396  O   MET A 848       1.922   6.986  -3.304  1.00  0.210          O  
ATOM  13397  CB  MET A 848      -0.340   4.887  -2.774  1.00  0.310          C  
ATOM  13398  CG  MET A 848      -1.724   4.356  -2.978  1.00  0.310          C  
ATOM  13399  SD  MET A 848      -1.799   2.566  -3.058  1.00  0.310          S  
ATOM  13400  CE  MET A 848      -1.068   2.186  -4.598  1.00  0.310          C  
ATOM  13401  H   MET A 848      -0.324   7.215  -4.528  1.00  0.280          H  
ATOM  13402  HA  MET A 848      -0.825   6.660  -1.665  1.00  0.260          H  
ATOM  13403 1HB  MET A 848       0.269   4.632  -3.634  1.00  0.370          H  
ATOM  13404 2HB  MET A 848       0.081   4.380  -1.900  1.00  0.370          H  
ATOM  13405 1HG  MET A 848      -2.350   4.708  -2.166  1.00  0.370          H  
ATOM  13406 2HG  MET A 848      -2.126   4.752  -3.907  1.00  0.370          H  
ATOM  13407 1HE  MET A 848      -1.096   1.128  -4.745  1.00  0.370          H  
ATOM  13408 2HE  MET A 848      -1.608   2.678  -5.398  1.00  0.370          H  
ATOM  13409 3HE  MET A 848      -0.051   2.508  -4.586  1.00  0.370          H  
ATOM  13410  N   ILE A 849       1.573   6.843  -1.077  1.00  0.180          N  
ATOM  13411  CA  ILE A 849       2.957   7.121  -0.722  1.00  0.170          C  
ATOM  13412  C   ILE A 849       3.563   6.064   0.155  1.00  0.160          C  
ATOM  13413  O   ILE A 849       3.091   5.825   1.262  1.00  0.210          O  
ATOM  13414  CB  ILE A 849       3.112   8.468   0.029  1.00  0.240          C  
ATOM  13415  CG1 ILE A 849       2.644   9.642  -0.870  1.00  0.240          C  
ATOM  13416  CG2 ILE A 849       4.588   8.630   0.516  1.00  0.240          C  
ATOM  13417  CD1 ILE A 849       2.554  10.967  -0.164  1.00  0.240          C  
ATOM  13418  H   ILE A 849       0.867   6.653  -0.356  1.00  0.220          H  
ATOM  13419  HA  ILE A 849       3.547   7.165  -1.636  1.00  0.200          H  
ATOM  13420  HB  ILE A 849       2.457   8.472   0.899  1.00  0.290          H  
ATOM  13421 1HG1 ILE A 849       3.333   9.752  -1.698  1.00  0.290          H  
ATOM  13422 2HG1 ILE A 849       1.661   9.408  -1.268  1.00  0.290          H  
ATOM  13423 1HG2 ILE A 849       4.697   9.555   1.051  1.00  0.290          H  
ATOM  13424 2HG2 ILE A 849       4.874   7.823   1.186  1.00  0.290          H  
ATOM  13425 3HG2 ILE A 849       5.247   8.615  -0.350  1.00  0.290          H  
ATOM  13426 1HD1 ILE A 849       2.217  11.699  -0.869  1.00  0.290          H  
ATOM  13427 2HD1 ILE A 849       1.842  10.897   0.659  1.00  0.290          H  
ATOM  13428 3HD1 ILE A 849       3.522  11.269   0.217  1.00  0.290          H  
ATOM  13429  N   ALA A 850       4.652   5.466  -0.292  1.00  0.140          N  
ATOM  13430  CA  ALA A 850       5.333   4.495   0.532  1.00  0.150          C  
ATOM  13431  C   ALA A 850       6.622   5.099   1.026  1.00  0.170          C  
ATOM  13432  O   ALA A 850       7.345   5.789   0.288  1.00  0.280          O  
ATOM  13433  CB  ALA A 850       5.625   3.214  -0.210  1.00  0.210          C  
ATOM  13434  H   ALA A 850       5.011   5.696  -1.214  1.00  0.170          H  
ATOM  13435  HA  ALA A 850       4.708   4.265   1.390  1.00  0.180          H  
ATOM  13436 1HB  ALA A 850       6.136   2.507   0.446  1.00  0.250          H  
ATOM  13437 2HB  ALA A 850       4.707   2.787  -0.545  1.00  0.250          H  
ATOM  13438 3HB  ALA A 850       6.252   3.437  -1.040  1.00  0.250          H  
ATOM  13439  N   ASN A 851       6.928   4.783   2.260  1.00  0.160          N  
ATOM  13440  CA  ASN A 851       8.158   5.217   2.866  1.00  0.170          C  
ATOM  13441  C   ASN A 851       8.535   4.230   3.939  1.00  0.140          C  
ATOM  13442  O   ASN A 851       7.813   3.254   4.181  1.00  0.130          O  
ATOM  13443  CB  ASN A 851       7.964   6.599   3.429  1.00  0.230          C  
ATOM  13444  CG  ASN A 851       9.147   7.381   3.375  1.00  0.230          C  
ATOM  13445  OD1 ASN A 851      10.251   6.940   3.745  1.00  0.230          O  
ATOM  13446  ND2 ASN A 851       8.968   8.550   2.886  1.00  0.230          N  
ATOM  13447  H   ASN A 851       6.237   4.247   2.793  1.00  0.190          H  
ATOM  13448  HA  ASN A 851       8.952   5.234   2.124  1.00  0.200          H  
ATOM  13449 1HB  ASN A 851       7.171   7.115   2.887  1.00  0.280          H  
ATOM  13450 2HB  ASN A 851       7.665   6.526   4.467  1.00  0.280          H  
ATOM  13451 1HD2 ASN A 851       9.733   9.178   2.783  1.00  0.280          H  
ATOM  13452 2HD2 ASN A 851       8.056   8.835   2.598  1.00  0.280          H  
ATOM  13453  N   ILE A 852       9.644   4.445   4.611  1.00  0.160          N  
ATOM  13454  CA  ILE A 852       9.953   3.520   5.682  1.00  0.150          C  
ATOM  13455  C   ILE A 852       8.864   3.664   6.741  1.00  0.140          C  
ATOM  13456  O   ILE A 852       8.476   4.775   7.094  1.00  0.190          O  
ATOM  13457  CB  ILE A 852      11.383   3.714   6.243  1.00  0.210          C  
ATOM  13458  CG1 ILE A 852      11.747   2.535   7.229  1.00  0.210          C  
ATOM  13459  CG2 ILE A 852      11.503   5.006   6.884  1.00  0.210          C  
ATOM  13460  CD1 ILE A 852      13.218   2.428   7.639  1.00  0.210          C  
ATOM  13461  H   ILE A 852      10.217   5.253   4.381  1.00  0.190          H  
ATOM  13462  HA  ILE A 852       9.907   2.506   5.293  1.00  0.180          H  
ATOM  13463  HB  ILE A 852      12.085   3.680   5.427  1.00  0.260          H  
ATOM  13464 1HG1 ILE A 852      11.163   2.659   8.142  1.00  0.260          H  
ATOM  13465 2HG1 ILE A 852      11.467   1.592   6.763  1.00  0.260          H  
ATOM  13466 1HG2 ILE A 852      12.517   5.141   7.234  1.00  0.260          H  
ATOM  13467 2HG2 ILE A 852      11.265   5.795   6.174  1.00  0.260          H  
ATOM  13468 3HG2 ILE A 852      10.821   5.047   7.723  1.00  0.260          H  
ATOM  13469 1HD1 ILE A 852      13.335   1.582   8.319  1.00  0.260          H  
ATOM  13470 2HD1 ILE A 852      13.823   2.268   6.757  1.00  0.260          H  
ATOM  13471 3HD1 ILE A 852      13.546   3.329   8.145  1.00  0.260          H  
ATOM  13472  N   SER A 853       8.354   2.527   7.212  1.00  0.120          N  
ATOM  13473  CA  SER A 853       7.307   2.409   8.233  1.00  0.130          C  
ATOM  13474  C   SER A 853       5.883   2.747   7.760  1.00  0.220          C  
ATOM  13475  O   SER A 853       4.939   2.673   8.554  1.00  0.420          O  
ATOM  13476  CB  SER A 853       7.555   3.290   9.435  1.00  0.180          C  
ATOM  13477  OG  SER A 853       7.022   4.544   9.230  1.00  0.180          O  
ATOM  13478  H   SER A 853       8.739   1.662   6.867  1.00  0.140          H  
ATOM  13479  HA  SER A 853       7.319   1.376   8.570  1.00  0.160          H  
ATOM  13480 1HB  SER A 853       7.110   2.833  10.319  1.00  0.210          H  
ATOM  13481 2HB  SER A 853       8.620   3.383   9.610  1.00  0.210          H  
ATOM  13482  HG  SER A 853       7.543   4.913   8.496  1.00  0.210          H  
ATOM  13483  N   THR A 854       5.687   3.167   6.506  1.00  0.130          N  
ATOM  13484  CA  THR A 854       4.322   3.575   6.161  1.00  0.160          C  
ATOM  13485  C   THR A 854       3.844   3.502   4.707  1.00  0.130          C  
ATOM  13486  O   THR A 854       4.625   3.639   3.754  1.00  0.160          O  
ATOM  13487  CB  THR A 854       4.127   5.036   6.592  1.00  0.210          C  
ATOM  13488  OG1 THR A 854       2.758   5.396   6.389  1.00  0.210          O  
ATOM  13489  CG2 THR A 854       5.077   5.964   5.737  1.00  0.210          C  
ATOM  13490  H   THR A 854       6.470   3.230   5.850  1.00  0.160          H  
ATOM  13491  HA  THR A 854       3.647   2.949   6.736  1.00  0.190          H  
ATOM  13492  HB  THR A 854       4.372   5.148   7.651  1.00  0.250          H  
ATOM  13493  HG1 THR A 854       2.219   4.904   7.044  1.00  0.250          H  
ATOM  13494 1HG2 THR A 854       4.959   6.989   6.015  1.00  0.250          H  
ATOM  13495 2HG2 THR A 854       6.107   5.661   5.921  1.00  0.250          H  
ATOM  13496 3HG2 THR A 854       4.856   5.877   4.681  1.00  0.250          H  
ATOM  13497  N   ILE A 855       2.520   3.331   4.556  1.00  0.130          N  
ATOM  13498  CA  ILE A 855       1.863   3.524   3.253  1.00  0.150          C  
ATOM  13499  C   ILE A 855       0.689   4.470   3.437  1.00  0.140          C  
ATOM  13500  O   ILE A 855      -0.272   4.158   4.151  1.00  0.150          O  
ATOM  13501  CB  ILE A 855       1.290   2.266   2.538  1.00  0.200          C  
ATOM  13502  CG1 ILE A 855       2.347   1.221   2.272  1.00  0.200          C  
ATOM  13503  CG2 ILE A 855       0.632   2.728   1.159  1.00  0.200          C  
ATOM  13504  CD1 ILE A 855       1.768  -0.103   1.736  1.00  0.200          C  
ATOM  13505  H   ILE A 855       1.989   3.200   5.421  1.00  0.160          H  
ATOM  13506  HA  ILE A 855       2.569   3.985   2.578  1.00  0.180          H  
ATOM  13507  HB  ILE A 855       0.549   1.822   3.137  1.00  0.240          H  
ATOM  13508 1HG1 ILE A 855       3.064   1.613   1.548  1.00  0.240          H  
ATOM  13509 2HG1 ILE A 855       2.873   1.016   3.204  1.00  0.240          H  
ATOM  13510 1HG2 ILE A 855       0.197   1.896   0.634  1.00  0.240          H  
ATOM  13511 2HG2 ILE A 855      -0.161   3.453   1.332  1.00  0.240          H  
ATOM  13512 3HG2 ILE A 855       1.396   3.186   0.529  1.00  0.240          H  
ATOM  13513 1HD1 ILE A 855       2.560  -0.765   1.585  1.00  0.240          H  
ATOM  13514 2HD1 ILE A 855       1.069  -0.527   2.462  1.00  0.240          H  
ATOM  13515 3HD1 ILE A 855       1.258   0.032   0.793  1.00  0.240          H  
ATOM  13516  N   GLY A 856       0.731   5.595   2.764  1.00  0.160          N  
ATOM  13517  CA  GLY A 856      -0.386   6.500   2.837  1.00  0.180          C  
ATOM  13518  C   GLY A 856      -1.270   6.343   1.646  1.00  0.200          C  
ATOM  13519  O   GLY A 856      -0.778   6.152   0.537  1.00  0.220          O  
ATOM  13520  H   GLY A 856       1.564   5.805   2.218  1.00  0.190          H  
ATOM  13521 1HA  GLY A 856      -0.979   6.259   3.708  1.00  0.220          H  
ATOM  13522 2HA  GLY A 856      -0.034   7.526   2.915  1.00  0.220          H  
ATOM  13523  N   PHE A 857      -2.564   6.523   1.850  1.00  0.220          N  
ATOM  13524  CA  PHE A 857      -3.516   6.467   0.767  1.00  0.250          C  
ATOM  13525  C   PHE A 857      -4.381   7.701   0.849  1.00  0.290          C  
ATOM  13526  O   PHE A 857      -4.880   8.048   1.919  1.00  0.530          O  
ATOM  13527  CB  PHE A 857      -4.466   5.280   0.946  1.00  0.340          C  
ATOM  13528  CG  PHE A 857      -3.828   3.958   1.056  1.00  0.340          C  
ATOM  13529  CD1 PHE A 857      -3.482   3.511   2.300  1.00  0.340          C  
ATOM  13530  CD2 PHE A 857      -3.591   3.141  -0.032  1.00  0.340          C  
ATOM  13531  CE1 PHE A 857      -2.916   2.306   2.469  1.00  0.340          C  
ATOM  13532  CE2 PHE A 857      -3.000   1.896   0.146  1.00  0.340          C  
ATOM  13533  CZ  PHE A 857      -2.662   1.486   1.406  1.00  0.340          C  
ATOM  13534  H   PHE A 857      -2.908   6.636   2.802  1.00  0.260          H  
ATOM  13535  HA  PHE A 857      -3.000   6.437  -0.195  1.00  0.300          H  
ATOM  13536 1HB  PHE A 857      -5.068   5.440   1.841  1.00  0.410          H  
ATOM  13537 2HB  PHE A 857      -5.142   5.249   0.099  1.00  0.410          H  
ATOM  13538  HD1 PHE A 857      -3.671   4.144   3.170  1.00  0.410          H  
ATOM  13539  HD2 PHE A 857      -3.873   3.476  -1.026  1.00  0.410          H  
ATOM  13540  HE1 PHE A 857      -2.676   2.009   3.448  1.00  0.410          H  
ATOM  13541  HE2 PHE A 857      -2.812   1.246  -0.703  1.00  0.410          H  
ATOM  13542  HZ  PHE A 857      -2.202   0.517   1.560  1.00  0.410          H  
ATOM  13543  N   GLY A 858      -4.705   8.270  -0.275  1.00  0.170          N  
ATOM  13544  CA  GLY A 858      -5.632   9.382  -0.260  1.00  0.190          C  
ATOM  13545  C   GLY A 858      -6.093   9.625  -1.656  1.00  0.210          C  
ATOM  13546  O   GLY A 858      -5.703   8.898  -2.574  1.00  0.340          O  
ATOM  13547  H   GLY A 858      -4.232   7.982  -1.140  1.00  0.200          H  
ATOM  13548 1HA  GLY A 858      -6.484   9.166   0.383  1.00  0.230          H  
ATOM  13549 2HA  GLY A 858      -5.149  10.272   0.137  1.00  0.230          H  
ATOM  13550  N   ALA A 859      -6.915  10.630  -1.849  1.00  0.260          N  
ATOM  13551  CA  ALA A 859      -7.380  10.817  -3.202  1.00  0.460          C  
ATOM  13552  C   ALA A 859      -7.394  12.254  -3.616  1.00  0.350          C  
ATOM  13553  O   ALA A 859      -7.488  13.179  -2.811  1.00  0.390          O  
ATOM  13554  CB  ALA A 859      -8.727  10.201  -3.378  1.00  0.560          C  
ATOM  13555  H   ALA A 859      -7.226  11.195  -1.038  1.00  0.310          H  
ATOM  13556  HA  ALA A 859      -6.690  10.307  -3.870  1.00  0.550          H  
ATOM  13557 1HB  ALA A 859      -8.990  10.319  -4.391  1.00  0.680          H  
ATOM  13558 2HB  ALA A 859      -8.676   9.156  -3.137  1.00  0.680          H  
ATOM  13559 3HB  ALA A 859      -9.436  10.673  -2.761  1.00  0.680          H  
ATOM  13560  N   TYR A 860      -7.311  12.421  -4.917  1.00  0.360          N  
ATOM  13561  CA  TYR A 860      -7.197  13.711  -5.566  1.00  0.360          C  
ATOM  13562  C   TYR A 860      -8.361  14.622  -5.264  1.00  0.300          C  
ATOM  13563  O   TYR A 860      -8.175  15.816  -5.052  1.00  0.290          O  
ATOM  13564  CB  TYR A 860      -7.003  13.485  -7.055  1.00  0.500          C  
ATOM  13565  CG  TYR A 860      -5.587  13.042  -7.397  1.00  0.500          C  
ATOM  13566  CD1 TYR A 860      -5.121  11.784  -7.024  1.00  0.500          C  
ATOM  13567  CD2 TYR A 860      -4.764  13.875  -8.115  1.00  0.500          C  
ATOM  13568  CE1 TYR A 860      -3.857  11.391  -7.360  1.00  0.500          C  
ATOM  13569  CE2 TYR A 860      -3.478  13.454  -8.444  1.00  0.500          C  
ATOM  13570  CZ  TYR A 860      -3.040  12.230  -8.063  1.00  0.500          C  
ATOM  13571  OH  TYR A 860      -1.776  11.849  -8.374  1.00  0.500          O  
ATOM  13572  H   TYR A 860      -7.316  11.577  -5.504  1.00  0.430          H  
ATOM  13573  HA  TYR A 860      -6.299  14.195  -5.183  1.00  0.430          H  
ATOM  13574 1HB  TYR A 860      -7.695  12.714  -7.405  1.00  0.600          H  
ATOM  13575 2HB  TYR A 860      -7.220  14.405  -7.601  1.00  0.600          H  
ATOM  13576  HD1 TYR A 860      -5.740  11.092  -6.482  1.00  0.600          H  
ATOM  13577  HD2 TYR A 860      -5.117  14.859  -8.420  1.00  0.600          H  
ATOM  13578  HE1 TYR A 860      -3.516  10.407  -7.076  1.00  0.600          H  
ATOM  13579  HE2 TYR A 860      -2.809  14.104  -9.005  1.00  0.600          H  
ATOM  13580  HH  TYR A 860      -1.296  12.615  -8.688  1.00  0.600          H  
ATOM  13581  N   ASP A 861      -9.561  14.067  -5.181  1.00  0.310          N  
ATOM  13582  CA  ASP A 861     -10.754  14.860  -4.922  1.00  0.340          C  
ATOM  13583  C   ASP A 861     -10.693  15.596  -3.565  1.00  0.400          C  
ATOM  13584  O   ASP A 861     -11.398  16.587  -3.358  1.00  0.560          O  
ATOM  13585  CB  ASP A 861     -12.017  13.998  -5.013  1.00  0.460          C  
ATOM  13586  CG  ASP A 861     -12.389  13.541  -6.459  1.00  0.460          C  
ATOM  13587  OD1 ASP A 861     -11.854  14.068  -7.422  1.00  0.460          O  
ATOM  13588  OD2 ASP A 861     -13.199  12.663  -6.580  1.00  0.460          O  
ATOM  13589  H   ASP A 861      -9.650  13.077  -5.347  1.00  0.370          H  
ATOM  13590  HA  ASP A 861     -10.828  15.613  -5.705  1.00  0.410          H  
ATOM  13591 1HB  ASP A 861     -11.905  13.127  -4.392  1.00  0.560          H  
ATOM  13592 2HB  ASP A 861     -12.850  14.572  -4.633  1.00  0.560          H  
ATOM  13593  N   ARG A 862      -9.832  15.151  -2.624  1.00  0.340          N  
ATOM  13594  CA  ARG A 862      -9.743  15.796  -1.309  1.00  0.430          C  
ATOM  13595  C   ARG A 862      -9.034  17.134  -1.416  1.00  0.330          C  
ATOM  13596  O   ARG A 862      -9.080  17.958  -0.496  1.00  0.320          O  
ATOM  13597  CB  ARG A 862      -9.005  14.906  -0.297  1.00  0.570          C  
ATOM  13598  CG  ARG A 862      -8.752  15.497   1.138  1.00  0.570          C  
ATOM  13599  CD  ARG A 862     -10.031  15.788   1.867  1.00  0.570          C  
ATOM  13600  NE  ARG A 862      -9.840  16.376   3.224  1.00  0.570          N  
ATOM  13601  CZ  ARG A 862      -9.561  17.671   3.503  1.00  0.570          C  
ATOM  13602  NH1 ARG A 862      -9.392  18.543   2.514  1.00  0.570          N  
ATOM  13603  NH2 ARG A 862      -9.460  18.081   4.787  1.00  0.570          N  
ATOM  13604  H   ARG A 862      -9.196  14.370  -2.818  1.00  0.410          H  
ATOM  13605  HA  ARG A 862     -10.754  15.966  -0.943  1.00  0.520          H  
ATOM  13606 1HB  ARG A 862      -9.563  13.994  -0.152  1.00  0.680          H  
ATOM  13607 2HB  ARG A 862      -8.037  14.620  -0.705  1.00  0.680          H  
ATOM  13608 1HG  ARG A 862      -8.224  14.742   1.714  1.00  0.680          H  
ATOM  13609 2HG  ARG A 862      -8.131  16.387   1.091  1.00  0.680          H  
ATOM  13610 1HD  ARG A 862     -10.628  16.478   1.290  1.00  0.680          H  
ATOM  13611 2HD  ARG A 862     -10.580  14.851   1.979  1.00  0.680          H  
ATOM  13612  HE  ARG A 862      -9.978  15.770   4.014  1.00  0.680          H  
ATOM  13613 1HH1 ARG A 862      -9.466  18.241   1.529  1.00  0.680          H  
ATOM  13614 2HH1 ARG A 862      -9.191  19.510   2.720  1.00  0.680          H  
ATOM  13615 1HH2 ARG A 862      -9.602  17.435   5.599  1.00  0.680          H  
ATOM  13616 2HH2 ARG A 862      -9.254  19.047   4.992  1.00  0.680          H  
ATOM  13617  N   TYR A 863      -8.332  17.326  -2.524  1.00  0.320          N  
ATOM  13618  CA  TYR A 863      -7.550  18.511  -2.775  1.00  0.260          C  
ATOM  13619  C   TYR A 863      -8.206  19.383  -3.829  1.00  0.240          C  
ATOM  13620  O   TYR A 863      -7.615  20.361  -4.284  1.00  0.230          O  
ATOM  13621  CB  TYR A 863      -6.150  18.064  -3.187  1.00  0.390          C  
ATOM  13622  CG  TYR A 863      -5.441  17.364  -2.058  1.00  0.390          C  
ATOM  13623  CD1 TYR A 863      -5.600  15.999  -1.891  1.00  0.390          C  
ATOM  13624  CD2 TYR A 863      -4.649  18.080  -1.180  1.00  0.390          C  
ATOM  13625  CE1 TYR A 863      -5.004  15.368  -0.831  1.00  0.390          C  
ATOM  13626  CE2 TYR A 863      -4.039  17.441  -0.125  1.00  0.390          C  
ATOM  13627  CZ  TYR A 863      -4.228  16.092   0.061  1.00  0.390          C  
ATOM  13628  OH  TYR A 863      -3.670  15.450   1.145  1.00  0.390          O  
ATOM  13629  H   TYR A 863      -8.344  16.620  -3.264  1.00  0.380          H  
ATOM  13630  HA  TYR A 863      -7.487  19.090  -1.855  1.00  0.310          H  
ATOM  13631 1HB  TYR A 863      -6.239  17.362  -4.010  1.00  0.470          H  
ATOM  13632 2HB  TYR A 863      -5.564  18.900  -3.522  1.00  0.470          H  
ATOM  13633  HD1 TYR A 863      -6.222  15.427  -2.582  1.00  0.470          H  
ATOM  13634  HD2 TYR A 863      -4.518  19.149  -1.312  1.00  0.470          H  
ATOM  13635  HE1 TYR A 863      -5.161  14.305  -0.686  1.00  0.470          H  
ATOM  13636  HE2 TYR A 863      -3.425  18.013   0.570  1.00  0.470          H  
ATOM  13637  HH  TYR A 863      -3.861  14.507   1.069  1.00  0.470          H  
ATOM  13638  N   ARG A 864      -9.425  19.026  -4.232  1.00  0.280          N  
ATOM  13639  CA  ARG A 864     -10.125  19.760  -5.268  1.00  0.340          C  
ATOM  13640  C   ARG A 864     -10.768  21.001  -4.683  1.00  0.370          C  
ATOM  13641  O   ARG A 864     -11.371  20.950  -3.609  1.00  0.480          O  
ATOM  13642  CB  ARG A 864     -11.150  18.857  -5.919  1.00  0.450          C  
ATOM  13643  CG  ARG A 864     -11.909  19.439  -7.060  1.00  0.450          C  
ATOM  13644  CD  ARG A 864     -12.742  18.408  -7.690  1.00  0.450          C  
ATOM  13645  NE  ARG A 864     -13.675  18.983  -8.633  1.00  0.450          N  
ATOM  13646  CZ  ARG A 864     -14.637  18.305  -9.295  1.00  0.450          C  
ATOM  13647  NH1 ARG A 864     -14.771  16.996  -9.148  1.00  0.450          N  
ATOM  13648  NH2 ARG A 864     -15.461  18.969 -10.091  1.00  0.450          N  
ATOM  13649  H   ARG A 864      -9.899  18.225  -3.808  1.00  0.340          H  
ATOM  13650  HA  ARG A 864      -9.407  20.074  -6.025  1.00  0.410          H  
ATOM  13651 1HB  ARG A 864     -10.667  17.955  -6.265  1.00  0.540          H  
ATOM  13652 2HB  ARG A 864     -11.885  18.555  -5.167  1.00  0.540          H  
ATOM  13653 1HG  ARG A 864     -12.548  20.231  -6.703  1.00  0.540          H  
ATOM  13654 2HG  ARG A 864     -11.218  19.839  -7.808  1.00  0.540          H  
ATOM  13655 1HD  ARG A 864     -12.097  17.707  -8.222  1.00  0.540          H  
ATOM  13656 2HD  ARG A 864     -13.303  17.875  -6.919  1.00  0.540          H  
ATOM  13657  HE  ARG A 864     -13.629  19.985  -8.784  1.00  0.540          H  
ATOM  13658 1HH1 ARG A 864     -14.152  16.471  -8.538  1.00  0.540          H  
ATOM  13659 2HH1 ARG A 864     -15.503  16.506  -9.642  1.00  0.540          H  
ATOM  13660 1HH2 ARG A 864     -15.380  19.998 -10.185  1.00  0.540          H  
ATOM  13661 2HH2 ARG A 864     -16.191  18.484 -10.587  1.00  0.540          H  
ATOM  13662  N   SER A 865     -10.603  22.124  -5.370  1.00  0.380          N  
ATOM  13663  CA  SER A 865     -11.171  23.395  -4.908  1.00  0.520          C  
ATOM  13664  C   SER A 865     -11.237  24.366  -6.069  1.00  0.550          C  
ATOM  13665  O   SER A 865     -10.694  24.090  -7.128  1.00  0.560          O  
ATOM  13666  CB  SER A 865     -10.344  23.994  -3.790  1.00  0.670          C  
ATOM  13667  OG  SER A 865      -9.135  24.490  -4.270  1.00  0.670          O  
ATOM  13668  H   SER A 865     -10.078  22.078  -6.249  1.00  0.460          H  
ATOM  13669  HA  SER A 865     -12.185  23.215  -4.542  1.00  0.620          H  
ATOM  13670 1HB  SER A 865     -10.905  24.793  -3.308  1.00  0.810          H  
ATOM  13671 2HB  SER A 865     -10.150  23.233  -3.036  1.00  0.810          H  
ATOM  13672  HG  SER A 865      -8.627  24.742  -3.488  1.00  0.810          H  
ATOM  13673  N   SER A 866     -11.831  25.540  -5.878  1.00  0.580          N  
ATOM  13674  CA  SER A 866     -11.921  26.527  -6.967  1.00  0.650          C  
ATOM  13675  C   SER A 866     -10.558  26.998  -7.472  1.00  0.630          C  
ATOM  13676  O   SER A 866     -10.429  27.489  -8.595  1.00  0.740          O  
ATOM  13677  CB  SER A 866     -12.725  27.728  -6.510  1.00  0.880          C  
ATOM  13678  OG  SER A 866     -12.049  28.438  -5.505  1.00  0.880          O  
ATOM  13679  H   SER A 866     -12.261  25.752  -4.988  1.00  0.700          H  
ATOM  13680  HA  SER A 866     -12.430  26.064  -7.810  1.00  0.780          H  
ATOM  13681 1HB  SER A 866     -12.909  28.382  -7.361  1.00  1.060          H  
ATOM  13682 2HB  SER A 866     -13.695  27.395  -6.137  1.00  1.060          H  
ATOM  13683  HG  SER A 866     -12.605  29.196  -5.301  1.00  1.060          H  
ATOM  13684  N   GLU A 867      -9.533  26.826  -6.646  1.00  0.530          N  
ATOM  13685  CA  GLU A 867      -8.169  27.187  -6.991  1.00  0.530          C  
ATOM  13686  C   GLU A 867      -7.500  26.070  -7.800  1.00  0.470          C  
ATOM  13687  O   GLU A 867      -6.515  26.311  -8.518  1.00  0.450          O  
ATOM  13688  CB  GLU A 867      -7.365  27.482  -5.719  1.00  0.740          C  
ATOM  13689  CG  GLU A 867      -7.823  28.723  -4.958  1.00  0.740          C  
ATOM  13690  CD  GLU A 867      -7.036  28.973  -3.695  1.00  0.740          C  
ATOM  13691  OE1 GLU A 867      -6.215  28.154  -3.356  1.00  0.740          O  
ATOM  13692  OE2 GLU A 867      -7.259  29.982  -3.071  1.00  0.740          O  
ATOM  13693  H   GLU A 867      -9.727  26.425  -5.738  1.00  0.640          H  
ATOM  13694  HA  GLU A 867      -8.196  28.087  -7.604  1.00  0.640          H  
ATOM  13695 1HB  GLU A 867      -7.453  26.637  -5.042  1.00  0.890          H  
ATOM  13696 2HB  GLU A 867      -6.309  27.595  -5.967  1.00  0.890          H  
ATOM  13697 1HG  GLU A 867      -7.724  29.589  -5.612  1.00  0.890          H  
ATOM  13698 2HG  GLU A 867      -8.879  28.613  -4.710  1.00  0.890          H  
ATOM  13699  N   TYR A 868      -7.998  24.836  -7.623  1.00  0.470          N  
ATOM  13700  CA  TYR A 868      -7.475  23.619  -8.233  1.00  0.440          C  
ATOM  13701  C   TYR A 868      -8.591  22.794  -8.901  1.00  0.440          C  
ATOM  13702  O   TYR A 868      -9.184  21.923  -8.248  1.00  0.470          O  
ATOM  13703  CB  TYR A 868      -6.759  22.777  -7.175  1.00  0.630          C  
ATOM  13704  CG  TYR A 868      -5.622  23.510  -6.568  1.00  0.630          C  
ATOM  13705  CD1 TYR A 868      -5.784  24.208  -5.393  1.00  0.630          C  
ATOM  13706  CD2 TYR A 868      -4.429  23.519  -7.209  1.00  0.630          C  
ATOM  13707  CE1 TYR A 868      -4.739  24.928  -4.872  1.00  0.630          C  
ATOM  13708  CE2 TYR A 868      -3.382  24.237  -6.699  1.00  0.630          C  
ATOM  13709  CZ  TYR A 868      -3.532  24.945  -5.537  1.00  0.630          C  
ATOM  13710  OH  TYR A 868      -2.475  25.676  -5.036  1.00  0.630          O  
ATOM  13711  H   TYR A 868      -8.847  24.734  -7.074  1.00  0.560          H  
ATOM  13712  HA  TYR A 868      -6.733  23.889  -8.980  1.00  0.530          H  
ATOM  13713 1HB  TYR A 868      -7.458  22.489  -6.383  1.00  0.750          H  
ATOM  13714 2HB  TYR A 868      -6.375  21.881  -7.631  1.00  0.750          H  
ATOM  13715  HD1 TYR A 868      -6.741  24.200  -4.888  1.00  0.750          H  
ATOM  13716  HD2 TYR A 868      -4.313  22.960  -8.128  1.00  0.750          H  
ATOM  13717  HE1 TYR A 868      -4.871  25.491  -3.948  1.00  0.750          H  
ATOM  13718  HE2 TYR A 868      -2.426  24.247  -7.221  1.00  0.750          H  
ATOM  13719  HH  TYR A 868      -2.740  26.090  -4.208  1.00  0.750          H  
ATOM  13720  N   PRO A 869      -8.923  23.075 -10.180  1.00  0.430          N  
ATOM  13721  CA  PRO A 869      -9.956  22.430 -10.981  1.00  0.450          C  
ATOM  13722  C   PRO A 869      -9.621  20.964 -11.093  1.00  0.420          C  
ATOM  13723  O   PRO A 869      -8.453  20.629 -11.081  1.00  0.390          O  
ATOM  13724  CB  PRO A 869      -9.833  23.127 -12.342  1.00  0.680          C  
ATOM  13725  CG  PRO A 869      -9.194  24.458 -12.035  1.00  0.680          C  
ATOM  13726  CD  PRO A 869      -8.246  24.179 -10.892  1.00  0.680          C  
ATOM  13727  HA  PRO A 869     -10.944  22.587 -10.521  1.00  0.540          H  
ATOM  13728 1HB  PRO A 869      -9.225  22.508 -13.025  1.00  0.810          H  
ATOM  13729 2HB  PRO A 869     -10.831  23.225 -12.800  1.00  0.810          H  
ATOM  13730 1HG  PRO A 869      -8.682  24.853 -12.925  1.00  0.810          H  
ATOM  13731 2HG  PRO A 869      -9.971  25.194 -11.761  1.00  0.810          H  
ATOM  13732 1HD  PRO A 869      -7.282  23.851 -11.269  1.00  0.810          H  
ATOM  13733 2HD  PRO A 869      -8.179  25.083 -10.290  1.00  0.810          H  
ATOM  13734  N   LYS A 870     -10.628  20.109 -11.216  1.00  0.510          N  
ATOM  13735  CA  LYS A 870     -10.454  18.659 -11.369  1.00  0.560          C  
ATOM  13736  C   LYS A 870      -9.245  18.197 -12.202  1.00  0.540          C  
ATOM  13737  O   LYS A 870      -8.488  17.326 -11.775  1.00  0.660          O  
ATOM  13738  CB  LYS A 870     -11.740  18.051 -11.933  1.00  0.760          C  
ATOM  13739  CG  LYS A 870     -11.723  16.529 -12.199  1.00  0.760          C  
ATOM  13740  CD  LYS A 870     -11.495  15.709 -10.930  1.00  0.760          C  
ATOM  13741  CE  LYS A 870     -11.736  14.225 -11.178  1.00  0.760          C  
ATOM  13742  NZ  LYS A 870     -11.297  13.403 -10.035  1.00  0.760          N  
ATOM  13743  H   LYS A 870     -11.569  20.480 -11.224  1.00  0.610          H  
ATOM  13744  HA  LYS A 870     -10.319  18.257 -10.368  1.00  0.670          H  
ATOM  13745 1HB  LYS A 870     -12.554  18.254 -11.256  1.00  0.920          H  
ATOM  13746 2HB  LYS A 870     -11.982  18.541 -12.874  1.00  0.920          H  
ATOM  13747 1HG  LYS A 870     -12.684  16.241 -12.626  1.00  0.920          H  
ATOM  13748 2HG  LYS A 870     -10.946  16.285 -12.922  1.00  0.920          H  
ATOM  13749 1HD  LYS A 870     -10.465  15.830 -10.590  1.00  0.920          H  
ATOM  13750 2HD  LYS A 870     -12.159  16.044 -10.140  1.00  0.920          H  
ATOM  13751 1HE  LYS A 870     -12.801  14.066 -11.325  1.00  0.920          H  
ATOM  13752 2HE  LYS A 870     -11.202  13.909 -12.072  1.00  0.920          H  
ATOM  13753 1HZ  LYS A 870     -11.482  12.431 -10.219  1.00  0.920          H  
ATOM  13754 2HZ  LYS A 870     -10.307  13.543  -9.910  1.00  0.920          H  
ATOM  13755 3HZ  LYS A 870     -11.774  13.677  -9.159  1.00  0.920          H  
ATOM  13756  N   GLY A 871      -9.151  18.654 -13.446  1.00  0.490          N  
ATOM  13757  CA  GLY A 871      -8.077  18.192 -14.320  1.00  0.520          C  
ATOM  13758  C   GLY A 871      -6.890  19.139 -14.294  1.00  0.390          C  
ATOM  13759  O   GLY A 871      -6.756  19.977 -13.396  1.00  0.440          O  
ATOM  13760  H   GLY A 871      -9.801  19.354 -13.767  1.00  0.590          H  
ATOM  13761 1HA  GLY A 871      -7.756  17.197 -14.009  1.00  0.620          H  
ATOM  13762 2HA  GLY A 871      -8.452  18.105 -15.339  1.00  0.620          H  
ATOM  13763  N   ASP A 872      -5.984  18.983 -15.255  1.00  0.480          N  
ATOM  13764  CA  ASP A 872      -4.837  19.865 -15.332  1.00  0.440          C  
ATOM  13765  C   ASP A 872      -4.120  20.114 -13.992  1.00  0.340          C  
ATOM  13766  O   ASP A 872      -3.356  19.270 -13.496  1.00  0.330          O  
ATOM  13767  CB  ASP A 872      -5.261  21.175 -15.998  1.00  0.630          C  
ATOM  13768  CG  ASP A 872      -5.719  20.951 -17.441  1.00  0.630          C  
ATOM  13769  OD1 ASP A 872      -5.249  20.024 -18.068  1.00  0.630          O  
ATOM  13770  OD2 ASP A 872      -6.537  21.709 -17.902  1.00  0.630          O  
ATOM  13771  H   ASP A 872      -6.114  18.283 -15.975  1.00  0.580          H  
ATOM  13772  HA  ASP A 872      -4.113  19.397 -16.001  1.00  0.530          H  
ATOM  13773 1HB  ASP A 872      -6.090  21.626 -15.448  1.00  0.760          H  
ATOM  13774 2HB  ASP A 872      -4.426  21.879 -16.005  1.00  0.760          H  
ATOM  13775  N   LYS A 873      -4.297  21.337 -13.487  1.00  0.330          N  
ATOM  13776  CA  LYS A 873      -3.659  21.875 -12.301  1.00  0.280          C  
ATOM  13777  C   LYS A 873      -3.883  21.032 -11.039  1.00  0.240          C  
ATOM  13778  O   LYS A 873      -2.998  20.991 -10.184  1.00  0.270          O  
ATOM  13779  CB  LYS A 873      -4.165  23.293 -12.075  1.00  0.410          C  
ATOM  13780  CG  LYS A 873      -3.466  24.093 -10.995  1.00  0.410          C  
ATOM  13781  CD  LYS A 873      -4.113  25.471 -10.872  1.00  0.410          C  
ATOM  13782  CE  LYS A 873      -3.434  26.348  -9.838  1.00  0.410          C  
ATOM  13783  NZ  LYS A 873      -4.212  27.585  -9.590  1.00  0.410          N  
ATOM  13784  H   LYS A 873      -4.966  21.928 -13.953  1.00  0.400          H  
ATOM  13785  HA  LYS A 873      -2.587  21.915 -12.488  1.00  0.340          H  
ATOM  13786 1HB  LYS A 873      -4.091  23.853 -13.006  1.00  0.490          H  
ATOM  13787 2HB  LYS A 873      -5.209  23.244 -11.813  1.00  0.490          H  
ATOM  13788 1HG  LYS A 873      -3.526  23.580 -10.052  1.00  0.490          H  
ATOM  13789 2HG  LYS A 873      -2.415  24.211 -11.254  1.00  0.490          H  
ATOM  13790 1HD  LYS A 873      -4.080  25.976 -11.837  1.00  0.490          H  
ATOM  13791 2HD  LYS A 873      -5.155  25.349 -10.582  1.00  0.490          H  
ATOM  13792 1HE  LYS A 873      -3.339  25.812  -8.919  1.00  0.490          H  
ATOM  13793 2HE  LYS A 873      -2.442  26.619 -10.195  1.00  0.490          H  
ATOM  13794 1HZ  LYS A 873      -3.750  28.150  -8.896  1.00  0.490          H  
ATOM  13795 2HZ  LYS A 873      -4.320  28.113 -10.441  1.00  0.490          H  
ATOM  13796 3HZ  LYS A 873      -5.148  27.279  -9.230  1.00  0.490          H  
ATOM  13797  N   LEU A 874      -5.068  20.425 -10.848  1.00  0.230          N  
ATOM  13798  CA  LEU A 874      -5.237  19.647  -9.615  1.00  0.220          C  
ATOM  13799  C   LEU A 874      -4.336  18.446  -9.618  1.00  0.220          C  
ATOM  13800  O   LEU A 874      -3.704  18.145  -8.604  1.00  0.230          O  
ATOM  13801  CB  LEU A 874      -6.660  19.170  -9.377  1.00  0.310          C  
ATOM  13802  CG  LEU A 874      -6.913  18.273  -8.126  1.00  0.310          C  
ATOM  13803  CD1 LEU A 874      -6.556  19.001  -6.870  1.00  0.310          C  
ATOM  13804  CD2 LEU A 874      -8.366  17.884  -8.102  1.00  0.310          C  
ATOM  13805  H   LEU A 874      -5.807  20.462 -11.567  1.00  0.280          H  
ATOM  13806  HA  LEU A 874      -4.952  20.288  -8.787  1.00  0.260          H  
ATOM  13807 1HB  LEU A 874      -7.259  20.046  -9.211  1.00  0.370          H  
ATOM  13808 2HB  LEU A 874      -7.017  18.657 -10.265  1.00  0.370          H  
ATOM  13809  HG  LEU A 874      -6.299  17.374  -8.181  1.00  0.370          H  
ATOM  13810 1HD1 LEU A 874      -6.753  18.345  -6.040  1.00  0.370          H  
ATOM  13811 2HD1 LEU A 874      -5.515  19.274  -6.863  1.00  0.370          H  
ATOM  13812 3HD1 LEU A 874      -7.163  19.887  -6.783  1.00  0.370          H  
ATOM  13813 1HD2 LEU A 874      -8.559  17.253  -7.233  1.00  0.370          H  
ATOM  13814 2HD2 LEU A 874      -8.973  18.784  -8.053  1.00  0.370          H  
ATOM  13815 3HD2 LEU A 874      -8.600  17.334  -9.011  1.00  0.370          H  
ATOM  13816  N   ASN A 875      -4.287  17.731 -10.736  1.00  0.230          N  
ATOM  13817  CA  ASN A 875      -3.446  16.559 -10.779  1.00  0.250          C  
ATOM  13818  C   ASN A 875      -1.992  16.969 -10.586  1.00  0.240          C  
ATOM  13819  O   ASN A 875      -1.239  16.303  -9.875  1.00  0.250          O  
ATOM  13820  CB  ASN A 875      -3.633  15.817 -12.081  1.00  0.340          C  
ATOM  13821  CG  ASN A 875      -4.963  15.128 -12.150  1.00  0.340          C  
ATOM  13822  OD1 ASN A 875      -5.634  14.923 -11.136  1.00  0.340          O  
ATOM  13823  ND2 ASN A 875      -5.359  14.756 -13.336  1.00  0.340          N  
ATOM  13824  H   ASN A 875      -4.858  18.011 -11.526  1.00  0.280          H  
ATOM  13825  HA  ASN A 875      -3.718  15.911  -9.956  1.00  0.300          H  
ATOM  13826 1HB  ASN A 875      -3.557  16.524 -12.913  1.00  0.410          H  
ATOM  13827 2HB  ASN A 875      -2.838  15.078 -12.200  1.00  0.410          H  
ATOM  13828 1HD2 ASN A 875      -6.238  14.291 -13.443  1.00  0.410          H  
ATOM  13829 2HD2 ASN A 875      -4.787  14.933 -14.136  1.00  0.410          H  
ATOM  13830  N   ARG A 876      -1.587  18.090 -11.194  1.00  0.260          N  
ATOM  13831  CA  ARG A 876      -0.210  18.538 -11.022  1.00  0.280          C  
ATOM  13832  C   ARG A 876       0.083  18.839  -9.556  1.00  0.280          C  
ATOM  13833  O   ARG A 876       1.088  18.381  -9.009  1.00  0.290          O  
ATOM  13834  CB  ARG A 876       0.071  19.776 -11.855  1.00  0.380          C  
ATOM  13835  CG  ARG A 876       1.500  20.314 -11.740  1.00  0.380          C  
ATOM  13836  CD  ARG A 876       1.739  21.454 -12.651  1.00  0.380          C  
ATOM  13837  NE  ARG A 876       3.081  22.018 -12.473  1.00  0.380          N  
ATOM  13838  CZ  ARG A 876       3.586  23.065 -13.167  1.00  0.380          C  
ATOM  13839  NH1 ARG A 876       2.862  23.670 -14.096  1.00  0.380          N  
ATOM  13840  NH2 ARG A 876       4.816  23.488 -12.915  1.00  0.380          N  
ATOM  13841  H   ARG A 876      -2.232  18.600 -11.810  1.00  0.310          H  
ATOM  13842  HA  ARG A 876       0.455  17.738 -11.350  1.00  0.340          H  
ATOM  13843 1HB  ARG A 876      -0.133  19.563 -12.903  1.00  0.460          H  
ATOM  13844 2HB  ARG A 876      -0.604  20.573 -11.549  1.00  0.460          H  
ATOM  13845 1HG  ARG A 876       1.682  20.666 -10.722  1.00  0.460          H  
ATOM  13846 2HG  ARG A 876       2.218  19.526 -11.977  1.00  0.460          H  
ATOM  13847 1HD  ARG A 876       1.638  21.118 -13.683  1.00  0.460          H  
ATOM  13848 2HD  ARG A 876       1.006  22.234 -12.443  1.00  0.460          H  
ATOM  13849  HE  ARG A 876       3.687  21.579 -11.752  1.00  0.460          H  
ATOM  13850 1HH1 ARG A 876       1.925  23.355 -14.296  1.00  0.460          H  
ATOM  13851 2HH1 ARG A 876       3.246  24.451 -14.609  1.00  0.460          H  
ATOM  13852 1HH2 ARG A 876       5.379  23.030 -12.204  1.00  0.460          H  
ATOM  13853 2HH2 ARG A 876       5.199  24.266 -13.427  1.00  0.460          H  
ATOM  13854  N   PHE A 877      -0.818  19.591  -8.918  1.00  0.300          N  
ATOM  13855  CA  PHE A 877      -0.703  19.990  -7.527  1.00  0.340          C  
ATOM  13856  C   PHE A 877      -0.570  18.802  -6.603  1.00  0.270          C  
ATOM  13857  O   PHE A 877       0.332  18.756  -5.761  1.00  0.270          O  
ATOM  13858  CB  PHE A 877      -1.934  20.821  -7.168  1.00  0.460          C  
ATOM  13859  CG  PHE A 877      -2.123  21.210  -5.743  1.00  0.460          C  
ATOM  13860  CD1 PHE A 877      -1.351  22.193  -5.161  1.00  0.460          C  
ATOM  13861  CD2 PHE A 877      -3.140  20.631  -4.995  1.00  0.460          C  
ATOM  13862  CE1 PHE A 877      -1.583  22.586  -3.864  1.00  0.460          C  
ATOM  13863  CE2 PHE A 877      -3.374  21.023  -3.704  1.00  0.460          C  
ATOM  13864  CZ  PHE A 877      -2.596  22.001  -3.137  1.00  0.460          C  
ATOM  13865  H   PHE A 877      -1.628  19.940  -9.436  1.00  0.360          H  
ATOM  13866  HA  PHE A 877       0.189  20.608  -7.422  1.00  0.410          H  
ATOM  13867 1HB  PHE A 877      -1.917  21.731  -7.764  1.00  0.550          H  
ATOM  13868 2HB  PHE A 877      -2.818  20.277  -7.477  1.00  0.550          H  
ATOM  13869  HD1 PHE A 877      -0.559  22.667  -5.740  1.00  0.550          H  
ATOM  13870  HD2 PHE A 877      -3.763  19.868  -5.449  1.00  0.550          H  
ATOM  13871  HE1 PHE A 877      -0.969  23.370  -3.418  1.00  0.550          H  
ATOM  13872  HE2 PHE A 877      -4.172  20.574  -3.133  1.00  0.550          H  
ATOM  13873  HZ  PHE A 877      -2.781  22.317  -2.116  1.00  0.550          H  
ATOM  13874  N   VAL A 878      -1.473  17.839  -6.735  1.00  0.240          N  
ATOM  13875  CA  VAL A 878      -1.422  16.688  -5.868  1.00  0.260          C  
ATOM  13876  C   VAL A 878      -0.159  15.872  -6.109  1.00  0.220          C  
ATOM  13877  O   VAL A 878       0.450  15.436  -5.137  1.00  0.210          O  
ATOM  13878  CB  VAL A 878      -2.679  15.826  -6.009  1.00  0.360          C  
ATOM  13879  CG1 VAL A 878      -2.537  14.490  -5.218  1.00  0.360          C  
ATOM  13880  CG2 VAL A 878      -3.873  16.595  -5.483  1.00  0.360          C  
ATOM  13881  H   VAL A 878      -2.200  17.920  -7.453  1.00  0.290          H  
ATOM  13882  HA  VAL A 878      -1.398  17.049  -4.840  1.00  0.310          H  
ATOM  13883  HB  VAL A 878      -2.823  15.614  -7.045  1.00  0.430          H  
ATOM  13884 1HG1 VAL A 878      -3.441  13.907  -5.335  1.00  0.430          H  
ATOM  13885 2HG1 VAL A 878      -1.690  13.908  -5.587  1.00  0.430          H  
ATOM  13886 3HG1 VAL A 878      -2.391  14.707  -4.172  1.00  0.430          H  
ATOM  13887 1HG2 VAL A 878      -4.778  16.004  -5.596  1.00  0.430          H  
ATOM  13888 2HG2 VAL A 878      -3.713  16.823  -4.433  1.00  0.430          H  
ATOM  13889 3HG2 VAL A 878      -3.978  17.518  -6.044  1.00  0.430          H  
ATOM  13890  N   GLU A 879       0.234  15.619  -7.370  1.00  0.200          N  
ATOM  13891  CA  GLU A 879       1.437  14.820  -7.593  1.00  0.210          C  
ATOM  13892  C   GLU A 879       2.688  15.476  -7.016  1.00  0.210          C  
ATOM  13893  O   GLU A 879       3.516  14.798  -6.389  1.00  0.230          O  
ATOM  13894  CB  GLU A 879       1.682  14.603  -9.086  1.00  0.290          C  
ATOM  13895  CG  GLU A 879       0.717  13.684  -9.791  1.00  0.290          C  
ATOM  13896  CD  GLU A 879       1.007  13.601 -11.264  1.00  0.290          C  
ATOM  13897  OE1 GLU A 879       1.761  14.400 -11.752  1.00  0.290          O  
ATOM  13898  OE2 GLU A 879       0.490  12.716 -11.904  1.00  0.290          O  
ATOM  13899  H   GLU A 879      -0.291  15.976  -8.176  1.00  0.240          H  
ATOM  13900  HA  GLU A 879       1.296  13.855  -7.112  1.00  0.250          H  
ATOM  13901 1HB  GLU A 879       1.637  15.570  -9.594  1.00  0.350          H  
ATOM  13902 2HB  GLU A 879       2.686  14.205  -9.234  1.00  0.350          H  
ATOM  13903 1HG  GLU A 879       0.783  12.699  -9.361  1.00  0.350          H  
ATOM  13904 2HG  GLU A 879      -0.291  14.041  -9.642  1.00  0.350          H  
ATOM  13905  N   GLU A 880       2.825  16.795  -7.192  1.00  0.210          N  
ATOM  13906  CA  GLU A 880       3.992  17.486  -6.671  1.00  0.220          C  
ATOM  13907  C   GLU A 880       3.988  17.470  -5.151  1.00  0.200          C  
ATOM  13908  O   GLU A 880       5.037  17.264  -4.524  1.00  0.200          O  
ATOM  13909  CB  GLU A 880       4.056  18.915  -7.217  1.00  0.300          C  
ATOM  13910  CG  GLU A 880       4.382  18.978  -8.719  1.00  0.300          C  
ATOM  13911  CD  GLU A 880       4.359  20.367  -9.304  1.00  0.300          C  
ATOM  13912  OE1 GLU A 880       4.037  21.296  -8.604  1.00  0.300          O  
ATOM  13913  OE2 GLU A 880       4.659  20.492 -10.473  1.00  0.300          O  
ATOM  13914  H   GLU A 880       2.126  17.320  -7.732  1.00  0.250          H  
ATOM  13915  HA  GLU A 880       4.884  16.956  -7.010  1.00  0.260          H  
ATOM  13916 1HB  GLU A 880       3.088  19.401  -7.061  1.00  0.360          H  
ATOM  13917 2HB  GLU A 880       4.807  19.484  -6.673  1.00  0.360          H  
ATOM  13918 1HG  GLU A 880       5.372  18.550  -8.874  1.00  0.360          H  
ATOM  13919 2HG  GLU A 880       3.667  18.355  -9.255  1.00  0.360          H  
ATOM  13920  N   ASN A 881       2.804  17.643  -4.550  1.00  0.170          N  
ATOM  13921  CA  ASN A 881       2.702  17.625  -3.111  1.00  0.150          C  
ATOM  13922  C   ASN A 881       2.942  16.223  -2.582  1.00  0.150          C  
ATOM  13923  O   ASN A 881       3.493  16.068  -1.494  1.00  0.160          O  
ATOM  13924  CB  ASN A 881       1.365  18.132  -2.661  1.00  0.220          C  
ATOM  13925  CG  ASN A 881       1.198  19.560  -2.874  1.00  0.220          C  
ATOM  13926  OD1 ASN A 881       2.146  20.332  -3.077  1.00  0.220          O  
ATOM  13927  ND2 ASN A 881      -0.012  19.966  -2.814  1.00  0.220          N  
ATOM  13928  H   ASN A 881       1.966  17.850  -5.104  1.00  0.200          H  
ATOM  13929  HA  ASN A 881       3.476  18.273  -2.700  1.00  0.180          H  
ATOM  13930 1HB  ASN A 881       0.564  17.589  -3.168  1.00  0.260          H  
ATOM  13931 2HB  ASN A 881       1.272  17.969  -1.611  1.00  0.260          H  
ATOM  13932 1HD2 ASN A 881      -0.206  20.936  -2.942  1.00  0.260          H  
ATOM  13933 2HD2 ASN A 881      -0.752  19.318  -2.648  1.00  0.260          H  
ATOM  13934  N   ALA A 882       2.519  15.196  -3.337  1.00  0.150          N  
ATOM  13935  CA  ALA A 882       2.730  13.822  -2.927  1.00  0.170          C  
ATOM  13936  C   ALA A 882       4.207  13.528  -2.841  1.00  0.150          C  
ATOM  13937  O   ALA A 882       4.662  12.925  -1.867  1.00  0.170          O  
ATOM  13938  CB  ALA A 882       2.037  12.864  -3.869  1.00  0.230          C  
ATOM  13939  H   ALA A 882       1.991  15.389  -4.188  1.00  0.180          H  
ATOM  13940  HA  ALA A 882       2.321  13.694  -1.957  1.00  0.200          H  
ATOM  13941 1HB  ALA A 882       2.190  11.838  -3.535  1.00  0.280          H  
ATOM  13942 2HB  ALA A 882       0.968  13.085  -3.892  1.00  0.280          H  
ATOM  13943 3HB  ALA A 882       2.452  13.001  -4.847  1.00  0.280          H  
ATOM  13944  N   GLN A 883       4.976  14.010  -3.817  1.00  0.140          N  
ATOM  13945  CA  GLN A 883       6.406  13.795  -3.762  1.00  0.130          C  
ATOM  13946  C   GLN A 883       7.008  14.559  -2.595  1.00  0.140          C  
ATOM  13947  O   GLN A 883       7.859  14.026  -1.881  1.00  0.140          O  
ATOM  13948  CB  GLN A 883       7.072  14.226  -5.062  1.00  0.190          C  
ATOM  13949  CG  GLN A 883       6.750  13.341  -6.244  1.00  0.190          C  
ATOM  13950  CD  GLN A 883       7.387  13.850  -7.521  1.00  0.190          C  
ATOM  13951  OE1 GLN A 883       7.724  15.034  -7.620  1.00  0.190          O  
ATOM  13952  NE2 GLN A 883       7.563  12.966  -8.495  1.00  0.190          N  
ATOM  13953  H   GLN A 883       4.539  14.467  -4.626  1.00  0.170          H  
ATOM  13954  HA  GLN A 883       6.595  12.737  -3.610  1.00  0.160          H  
ATOM  13955 1HB  GLN A 883       6.746  15.241  -5.309  1.00  0.220          H  
ATOM  13956 2HB  GLN A 883       8.152  14.248  -4.932  1.00  0.220          H  
ATOM  13957 1HG  GLN A 883       7.121  12.335  -6.046  1.00  0.220          H  
ATOM  13958 2HG  GLN A 883       5.673  13.322  -6.379  1.00  0.220          H  
ATOM  13959 1HE2 GLN A 883       7.981  13.250  -9.360  1.00  0.220          H  
ATOM  13960 2HE2 GLN A 883       7.282  12.012  -8.371  1.00  0.220          H  
ATOM  13961  N   ALA A 884       6.563  15.803  -2.379  1.00  0.140          N  
ATOM  13962  CA  ALA A 884       7.104  16.576  -1.279  1.00  0.150          C  
ATOM  13963  C   ALA A 884       6.811  15.920   0.057  1.00  0.140          C  
ATOM  13964  O   ALA A 884       7.690  15.855   0.919  1.00  0.140          O  
ATOM  13965  CB  ALA A 884       6.516  17.972  -1.280  1.00  0.210          C  
ATOM  13966  H   ALA A 884       5.881  16.228  -3.018  1.00  0.170          H  
ATOM  13967  HA  ALA A 884       8.184  16.634  -1.405  1.00  0.180          H  
ATOM  13968 1HB  ALA A 884       6.948  18.547  -0.467  1.00  0.250          H  
ATOM  13969 2HB  ALA A 884       6.735  18.454  -2.231  1.00  0.250          H  
ATOM  13970 3HB  ALA A 884       5.438  17.904  -1.147  1.00  0.250          H  
ATOM  13971  N   ALA A 885       5.580  15.422   0.231  1.00  0.140          N  
ATOM  13972  CA  ALA A 885       5.185  14.780   1.466  1.00  0.130          C  
ATOM  13973  C   ALA A 885       6.005  13.545   1.693  1.00  0.130          C  
ATOM  13974  O   ALA A 885       6.497  13.322   2.798  1.00  0.130          O  
ATOM  13975  CB  ALA A 885       3.715  14.434   1.427  1.00  0.190          C  
ATOM  13976  H   ALA A 885       4.886  15.526  -0.508  1.00  0.170          H  
ATOM  13977  HA  ALA A 885       5.375  15.464   2.284  1.00  0.160          H  
ATOM  13978 1HB  ALA A 885       3.413  13.969   2.361  1.00  0.220          H  
ATOM  13979 2HB  ALA A 885       3.143  15.343   1.267  1.00  0.220          H  
ATOM  13980 3HB  ALA A 885       3.539  13.750   0.604  1.00  0.220          H  
ATOM  13981  N   ALA A 886       6.219  12.770   0.631  1.00  0.130          N  
ATOM  13982  CA  ALA A 886       6.993  11.566   0.751  1.00  0.140          C  
ATOM  13983  C   ALA A 886       8.406  11.867   1.206  1.00  0.140          C  
ATOM  13984  O   ALA A 886       8.937  11.172   2.078  1.00  0.130          O  
ATOM  13985  CB  ALA A 886       7.008  10.864  -0.576  1.00  0.190          C  
ATOM  13986  H   ALA A 886       5.781  12.989  -0.269  1.00  0.160          H  
ATOM  13987  HA  ALA A 886       6.520  10.935   1.498  1.00  0.170          H  
ATOM  13988 1HB  ALA A 886       7.556   9.931  -0.491  1.00  0.230          H  
ATOM  13989 2HB  ALA A 886       5.992  10.671  -0.880  1.00  0.230          H  
ATOM  13990 3HB  ALA A 886       7.479  11.506  -1.316  1.00  0.230          H  
ATOM  13991  N   LYS A 887       9.000  12.934   0.659  1.00  0.140          N  
ATOM  13992  CA  LYS A 887      10.341  13.329   1.048  1.00  0.150          C  
ATOM  13993  C   LYS A 887      10.351  13.791   2.501  1.00  0.140          C  
ATOM  13994  O   LYS A 887      11.253  13.432   3.254  1.00  0.140          O  
ATOM  13995  CB  LYS A 887      10.865  14.401   0.101  1.00  0.210          C  
ATOM  13996  CG  LYS A 887      11.165  13.854  -1.298  1.00  0.210          C  
ATOM  13997  CD  LYS A 887      11.609  14.939  -2.266  1.00  0.210          C  
ATOM  13998  CE  LYS A 887      11.843  14.353  -3.662  1.00  0.210          C  
ATOM  13999  NZ  LYS A 887      12.223  15.404  -4.661  1.00  0.210          N  
ATOM  14000  H   LYS A 887       8.517  13.442  -0.092  1.00  0.170          H  
ATOM  14001  HA  LYS A 887      10.993  12.460   0.969  1.00  0.180          H  
ATOM  14002 1HB  LYS A 887      10.121  15.193   0.005  1.00  0.250          H  
ATOM  14003 2HB  LYS A 887      11.774  14.842   0.511  1.00  0.250          H  
ATOM  14004 1HG  LYS A 887      11.950  13.099  -1.224  1.00  0.250          H  
ATOM  14005 2HG  LYS A 887      10.276  13.366  -1.693  1.00  0.250          H  
ATOM  14006 1HD  LYS A 887      10.833  15.705  -2.327  1.00  0.250          H  
ATOM  14007 2HD  LYS A 887      12.529  15.400  -1.909  1.00  0.250          H  
ATOM  14008 1HE  LYS A 887      12.638  13.610  -3.608  1.00  0.250          H  
ATOM  14009 2HE  LYS A 887      10.925  13.862  -3.998  1.00  0.250          H  
ATOM  14010 1HZ  LYS A 887      12.362  14.971  -5.565  1.00  0.250          H  
ATOM  14011 2HZ  LYS A 887      11.481  16.088  -4.729  1.00  0.250          H  
ATOM  14012 3HZ  LYS A 887      13.076  15.860  -4.372  1.00  0.250          H  
ATOM  14013  N   ARG A 888       9.332  14.556   2.916  1.00  0.140          N  
ATOM  14014  CA  ARG A 888       9.259  15.018   4.298  1.00  0.140          C  
ATOM  14015  C   ARG A 888       9.180  13.837   5.262  1.00  0.130          C  
ATOM  14016  O   ARG A 888       9.888  13.799   6.278  1.00  0.140          O  
ATOM  14017  CB  ARG A 888       8.030  15.903   4.515  1.00  0.200          C  
ATOM  14018  CG  ARG A 888       8.081  17.304   3.891  1.00  0.200          C  
ATOM  14019  CD  ARG A 888       6.989  18.153   4.406  1.00  0.200          C  
ATOM  14020  NE  ARG A 888       5.640  17.784   3.948  1.00  0.200          N  
ATOM  14021  CZ  ARG A 888       4.975  18.272   2.868  1.00  0.200          C  
ATOM  14022  NH1 ARG A 888       5.513  19.179   2.081  1.00  0.200          N  
ATOM  14023  NH2 ARG A 888       3.751  17.822   2.640  1.00  0.200          N  
ATOM  14024  H   ARG A 888       8.629  14.861   2.237  1.00  0.170          H  
ATOM  14025  HA  ARG A 888      10.158  15.595   4.518  1.00  0.170          H  
ATOM  14026 1HB  ARG A 888       7.155  15.402   4.118  1.00  0.240          H  
ATOM  14027 2HB  ARG A 888       7.872  16.028   5.587  1.00  0.240          H  
ATOM  14028 1HG  ARG A 888       9.031  17.773   4.158  1.00  0.240          H  
ATOM  14029 2HG  ARG A 888       7.997  17.249   2.823  1.00  0.240          H  
ATOM  14030 1HD  ARG A 888       6.992  18.026   5.476  1.00  0.240          H  
ATOM  14031 2HD  ARG A 888       7.173  19.194   4.162  1.00  0.240          H  
ATOM  14032  HE  ARG A 888       5.152  17.097   4.496  1.00  0.240          H  
ATOM  14033 1HH1 ARG A 888       6.441  19.525   2.261  1.00  0.240          H  
ATOM  14034 2HH1 ARG A 888       4.990  19.527   1.287  1.00  0.240          H  
ATOM  14035 1HH2 ARG A 888       3.353  17.124   3.246  1.00  0.240          H  
ATOM  14036 2HH2 ARG A 888       3.164  18.165   1.869  1.00  0.240          H  
ATOM  14037  N   PHE A 889       8.364  12.833   4.909  1.00  0.120          N  
ATOM  14038  CA  PHE A 889       8.201  11.659   5.746  1.00  0.120          C  
ATOM  14039  C   PHE A 889       9.543  10.932   5.816  1.00  0.120          C  
ATOM  14040  O   PHE A 889       9.991  10.564   6.905  1.00  0.140          O  
ATOM  14041  CB  PHE A 889       7.125  10.731   5.152  1.00  0.170          C  
ATOM  14042  CG  PHE A 889       5.680  11.303   5.088  1.00  0.170          C  
ATOM  14043  CD1 PHE A 889       5.226  12.350   5.912  1.00  0.170          C  
ATOM  14044  CD2 PHE A 889       4.775  10.780   4.152  1.00  0.170          C  
ATOM  14045  CE1 PHE A 889       3.929  12.834   5.787  1.00  0.170          C  
ATOM  14046  CE2 PHE A 889       3.485  11.271   4.039  1.00  0.170          C  
ATOM  14047  CZ  PHE A 889       3.065  12.300   4.858  1.00  0.170          C  
ATOM  14048  H   PHE A 889       7.793  12.927   4.062  1.00  0.140          H  
ATOM  14049  HA  PHE A 889       7.926  11.962   6.753  1.00  0.140          H  
ATOM  14050 1HB  PHE A 889       7.414  10.481   4.140  1.00  0.200          H  
ATOM  14051 2HB  PHE A 889       7.096   9.808   5.716  1.00  0.200          H  
ATOM  14052  HD1 PHE A 889       5.887  12.792   6.651  1.00  0.200          H  
ATOM  14053  HD2 PHE A 889       5.097   9.972   3.497  1.00  0.200          H  
ATOM  14054  HE1 PHE A 889       3.589  13.640   6.426  1.00  0.200          H  
ATOM  14055  HE2 PHE A 889       2.800  10.852   3.303  1.00  0.200          H  
ATOM  14056  HZ  PHE A 889       2.046  12.693   4.770  1.00  0.200          H  
ATOM  14057  N   ARG A 890      10.216  10.771   4.665  1.00  0.120          N  
ATOM  14058  CA  ARG A 890      11.511  10.103   4.623  1.00  0.130          C  
ATOM  14059  C   ARG A 890      12.517  10.759   5.519  1.00  0.130          C  
ATOM  14060  O   ARG A 890      13.196  10.083   6.291  1.00  0.140          O  
ATOM  14061  CB  ARG A 890      12.126  10.100   3.240  1.00  0.180          C  
ATOM  14062  CG  ARG A 890      13.514   9.487   3.201  1.00  0.180          C  
ATOM  14063  CD  ARG A 890      14.109   9.617   1.919  1.00  0.180          C  
ATOM  14064  NE  ARG A 890      14.317  10.974   1.522  1.00  0.180          N  
ATOM  14065  CZ  ARG A 890      14.680  11.336   0.282  1.00  0.180          C  
ATOM  14066  NH1 ARG A 890      14.891  10.404  -0.640  1.00  0.180          N  
ATOM  14067  NH2 ARG A 890      14.833  12.618  -0.005  1.00  0.180          N  
ATOM  14068  H   ARG A 890       9.800  11.095   3.788  1.00  0.140          H  
ATOM  14069  HA  ARG A 890      11.376   9.072   4.948  1.00  0.160          H  
ATOM  14070 1HB  ARG A 890      11.513   9.546   2.543  1.00  0.210          H  
ATOM  14071 2HB  ARG A 890      12.192  11.115   2.872  1.00  0.210          H  
ATOM  14072 1HG  ARG A 890      14.197   9.967   3.902  1.00  0.210          H  
ATOM  14073 2HG  ARG A 890      13.446   8.422   3.434  1.00  0.210          H  
ATOM  14074 1HD  ARG A 890      15.075   9.141   1.951  1.00  0.210          H  
ATOM  14075 2HD  ARG A 890      13.457   9.137   1.192  1.00  0.210          H  
ATOM  14076  HE  ARG A 890      14.176  11.706   2.219  1.00  0.210          H  
ATOM  14077 1HH1 ARG A 890      14.801   9.394  -0.399  1.00  0.210          H  
ATOM  14078 2HH1 ARG A 890      15.162  10.665  -1.574  1.00  0.210          H  
ATOM  14079 1HH2 ARG A 890      14.675  13.315   0.722  1.00  0.210          H  
ATOM  14080 2HH2 ARG A 890      15.111  12.904  -0.930  1.00  0.210          H  
ATOM  14081  N   ASP A 891      12.650  12.079   5.385  1.00  0.120          N  
ATOM  14082  CA  ASP A 891      13.636  12.832   6.131  1.00  0.120          C  
ATOM  14083  C   ASP A 891      13.428  12.654   7.627  1.00  0.130          C  
ATOM  14084  O   ASP A 891      14.394  12.429   8.369  1.00  0.130          O  
ATOM  14085  CB  ASP A 891      13.521  14.310   5.740  1.00  0.170          C  
ATOM  14086  CG  ASP A 891      14.066  14.646   4.308  1.00  0.170          C  
ATOM  14087  OD1 ASP A 891      14.826  13.892   3.751  1.00  0.170          O  
ATOM  14088  OD2 ASP A 891      13.684  15.672   3.773  1.00  0.170          O  
ATOM  14089  H   ASP A 891      12.060  12.575   4.709  1.00  0.140          H  
ATOM  14090  HA  ASP A 891      14.627  12.463   5.869  1.00  0.140          H  
ATOM  14091 1HB  ASP A 891      12.464  14.592   5.771  1.00  0.200          H  
ATOM  14092 2HB  ASP A 891      14.032  14.926   6.475  1.00  0.200          H  
ATOM  14093  N   HIS A 892      12.160  12.672   8.049  1.00  0.140          N  
ATOM  14094  CA  HIS A 892      11.776  12.470   9.436  1.00  0.150          C  
ATOM  14095  C   HIS A 892      12.227  11.084   9.896  1.00  0.160          C  
ATOM  14096  O   HIS A 892      12.824  10.915  10.968  1.00  0.170          O  
ATOM  14097  CB  HIS A 892      10.260  12.646   9.568  1.00  0.210          C  
ATOM  14098  CG  HIS A 892       9.730  12.497  10.916  1.00  0.210          C  
ATOM  14099  ND1 HIS A 892       9.931  13.436  11.904  1.00  0.210          N  
ATOM  14100  CD2 HIS A 892       8.975  11.525  11.463  1.00  0.210          C  
ATOM  14101  CE1 HIS A 892       9.328  13.056  12.989  1.00  0.210          C  
ATOM  14102  NE2 HIS A 892       8.747  11.886  12.766  1.00  0.210          N  
ATOM  14103  H   HIS A 892      11.423  12.906   7.372  1.00  0.170          H  
ATOM  14104  HA  HIS A 892      12.261  13.214  10.065  1.00  0.180          H  
ATOM  14105 1HB  HIS A 892       9.988  13.637   9.199  1.00  0.250          H  
ATOM  14106 2HB  HIS A 892       9.759  11.927   8.936  1.00  0.250          H  
ATOM  14107  HD1 HIS A 892      10.623  14.179  11.928  1.00  0.250          H  
ATOM  14108  HD2 HIS A 892       8.570  10.591  11.067  1.00  0.250          H  
ATOM  14109  HE1 HIS A 892       9.379  13.673  13.882  1.00  0.250          H  
ATOM  14110  N   TYR A 893      11.943  10.069   9.094  1.00  0.170          N  
ATOM  14111  CA  TYR A 893      12.356   8.742   9.472  1.00  0.210          C  
ATOM  14112  C   TYR A 893      13.869   8.571   9.506  1.00  0.180          C  
ATOM  14113  O   TYR A 893      14.374   7.894  10.408  1.00  0.190          O  
ATOM  14114  CB  TYR A 893      11.758   7.724   8.559  1.00  0.280          C  
ATOM  14115  CG  TYR A 893      10.293   7.593   8.715  1.00  0.280          C  
ATOM  14116  CD1 TYR A 893       9.447   7.832   7.640  1.00  0.280          C  
ATOM  14117  CD2 TYR A 893       9.782   7.240   9.932  1.00  0.280          C  
ATOM  14118  CE1 TYR A 893       8.109   7.716   7.800  1.00  0.280          C  
ATOM  14119  CE2 TYR A 893       8.458   7.126  10.083  1.00  0.280          C  
ATOM  14120  CZ  TYR A 893       7.621   7.363   9.029  1.00  0.280          C  
ATOM  14121  OH  TYR A 893       6.298   7.209   9.192  1.00  0.280          O  
ATOM  14122  H   TYR A 893      11.399  10.228   8.237  1.00  0.200          H  
ATOM  14123  HA  TYR A 893      12.001   8.559  10.477  1.00  0.250          H  
ATOM  14124 1HB  TYR A 893      11.983   7.975   7.520  1.00  0.330          H  
ATOM  14125 2HB  TYR A 893      12.215   6.781   8.793  1.00  0.330          H  
ATOM  14126  HD1 TYR A 893       9.857   8.101   6.668  1.00  0.330          H  
ATOM  14127  HD2 TYR A 893      10.435   7.040  10.776  1.00  0.330          H  
ATOM  14128  HE1 TYR A 893       7.437   7.886   6.967  1.00  0.330          H  
ATOM  14129  HE2 TYR A 893       8.063   6.836  11.040  1.00  0.330          H  
ATOM  14130  HH  TYR A 893       6.126   6.767  10.035  1.00  0.330          H  
ATOM  14131  N   ASP A 894      14.602   9.161   8.545  1.00  0.170          N  
ATOM  14132  CA  ASP A 894      16.057   9.045   8.565  1.00  0.160          C  
ATOM  14133  C   ASP A 894      16.602   9.668   9.836  1.00  0.160          C  
ATOM  14134  O   ASP A 894      17.540   9.127  10.428  1.00  0.160          O  
ATOM  14135  CB  ASP A 894      16.729   9.656   7.331  1.00  0.230          C  
ATOM  14136  CG  ASP A 894      16.595   8.790   6.054  1.00  0.230          C  
ATOM  14137  OD1 ASP A 894      16.149   7.673   6.143  1.00  0.230          O  
ATOM  14138  OD2 ASP A 894      17.045   9.224   4.996  1.00  0.230          O  
ATOM  14139  H   ASP A 894      14.133   9.661   7.788  1.00  0.200          H  
ATOM  14140  HA  ASP A 894      16.312   7.987   8.578  1.00  0.190          H  
ATOM  14141 1HB  ASP A 894      16.270  10.632   7.134  1.00  0.270          H  
ATOM  14142 2HB  ASP A 894      17.783   9.826   7.534  1.00  0.270          H  
ATOM  14143  N   TYR A 895      16.005  10.785  10.280  1.00  0.160          N  
ATOM  14144  CA  TYR A 895      16.396  11.382  11.548  1.00  0.190          C  
ATOM  14145  C   TYR A 895      16.262  10.359  12.659  1.00  0.180          C  
ATOM  14146  O   TYR A 895      17.226  10.099  13.381  1.00  0.190          O  
ATOM  14147  CB  TYR A 895      15.537  12.615  11.862  1.00  0.250          C  
ATOM  14148  CG  TYR A 895      15.608  13.125  13.309  1.00  0.250          C  
ATOM  14149  CD1 TYR A 895      16.627  13.941  13.775  1.00  0.250          C  
ATOM  14150  CD2 TYR A 895      14.579  12.745  14.174  1.00  0.250          C  
ATOM  14151  CE1 TYR A 895      16.600  14.374  15.106  1.00  0.250          C  
ATOM  14152  CE2 TYR A 895      14.566  13.171  15.470  1.00  0.250          C  
ATOM  14153  CZ  TYR A 895      15.556  13.980  15.941  1.00  0.250          C  
ATOM  14154  OH  TYR A 895      15.511  14.395  17.247  1.00  0.250          O  
ATOM  14155  H   TYR A 895      15.288  11.240   9.703  1.00  0.190          H  
ATOM  14156  HA  TYR A 895      17.442  11.682  11.487  1.00  0.230          H  
ATOM  14157 1HB  TYR A 895      15.840  13.432  11.202  1.00  0.300          H  
ATOM  14158 2HB  TYR A 895      14.511  12.412  11.638  1.00  0.300          H  
ATOM  14159  HD1 TYR A 895      17.434  14.238  13.110  1.00  0.300          H  
ATOM  14160  HD2 TYR A 895      13.772  12.103  13.810  1.00  0.300          H  
ATOM  14161  HE1 TYR A 895      17.389  15.013  15.493  1.00  0.300          H  
ATOM  14162  HE2 TYR A 895      13.756  12.869  16.128  1.00  0.300          H  
ATOM  14163  HH  TYR A 895      16.230  15.006  17.417  1.00  0.300          H  
ATOM  14164  N   TRP A 896      15.096   9.720  12.769  1.00  0.170          N  
ATOM  14165  CA  TRP A 896      14.917   8.769  13.854  1.00  0.170          C  
ATOM  14166  C   TRP A 896      15.877   7.595  13.765  1.00  0.180          C  
ATOM  14167  O   TRP A 896      16.377   7.133  14.794  1.00  0.220          O  
ATOM  14168  CB  TRP A 896      13.508   8.199  13.889  1.00  0.240          C  
ATOM  14169  CG  TRP A 896      12.476   9.165  14.275  1.00  0.240          C  
ATOM  14170  CD1 TRP A 896      11.463   9.581  13.498  1.00  0.240          C  
ATOM  14171  CD2 TRP A 896      12.327   9.871  15.529  1.00  0.240          C  
ATOM  14172  NE1 TRP A 896      10.693  10.464  14.167  1.00  0.240          N  
ATOM  14173  CE2 TRP A 896      11.198  10.667  15.398  1.00  0.240          C  
ATOM  14174  CE3 TRP A 896      13.046   9.889  16.734  1.00  0.240          C  
ATOM  14175  CZ2 TRP A 896      10.755  11.484  16.404  1.00  0.240          C  
ATOM  14176  CZ3 TRP A 896      12.598  10.716  17.751  1.00  0.240          C  
ATOM  14177  CH2 TRP A 896      11.476  11.497  17.574  1.00  0.240          C  
ATOM  14178  H   TRP A 896      14.330   9.957  12.127  1.00  0.200          H  
ATOM  14179  HA  TRP A 896      15.105   9.294  14.786  1.00  0.200          H  
ATOM  14180 1HB  TRP A 896      13.256   7.814  12.898  1.00  0.290          H  
ATOM  14181 2HB  TRP A 896      13.469   7.360  14.583  1.00  0.290          H  
ATOM  14182  HD1 TRP A 896      11.277   9.257  12.483  1.00  0.290          H  
ATOM  14183  HE1 TRP A 896       9.858  10.919  13.779  1.00  0.290          H  
ATOM  14184  HE3 TRP A 896      13.933   9.273  16.872  1.00  0.290          H  
ATOM  14185  HZ2 TRP A 896       9.865  12.109  16.294  1.00  0.290          H  
ATOM  14186  HZ3 TRP A 896      13.155  10.737  18.689  1.00  0.290          H  
ATOM  14187  HH2 TRP A 896      11.148  12.144  18.375  1.00  0.290          H  
ATOM  14188  N   TYR A 897      16.124   7.094  12.551  1.00  0.160          N  
ATOM  14189  CA  TYR A 897      17.027   5.964  12.358  1.00  0.170          C  
ATOM  14190  C   TYR A 897      18.394   6.323  12.925  1.00  0.190          C  
ATOM  14191  O   TYR A 897      18.995   5.543  13.662  1.00  0.210          O  
ATOM  14192  CB  TYR A 897      17.148   5.599  10.872  1.00  0.230          C  
ATOM  14193  CG  TYR A 897      17.982   4.339  10.556  1.00  0.230          C  
ATOM  14194  CD1 TYR A 897      17.349   3.102  10.436  1.00  0.230          C  
ATOM  14195  CD2 TYR A 897      19.355   4.413  10.401  1.00  0.230          C  
ATOM  14196  CE1 TYR A 897      18.083   1.970  10.146  1.00  0.230          C  
ATOM  14197  CE2 TYR A 897      20.090   3.285  10.105  1.00  0.230          C  
ATOM  14198  CZ  TYR A 897      19.469   2.070   9.971  1.00  0.230          C  
ATOM  14199  OH  TYR A 897      20.217   0.937   9.669  1.00  0.230          O  
ATOM  14200  H   TYR A 897      15.642   7.497  11.743  1.00  0.190          H  
ATOM  14201  HA  TYR A 897      16.661   5.111  12.916  1.00  0.200          H  
ATOM  14202 1HB  TYR A 897      16.149   5.462  10.456  1.00  0.280          H  
ATOM  14203 2HB  TYR A 897      17.595   6.438  10.342  1.00  0.280          H  
ATOM  14204  HD1 TYR A 897      16.274   3.028  10.559  1.00  0.280          H  
ATOM  14205  HD2 TYR A 897      19.861   5.368  10.512  1.00  0.280          H  
ATOM  14206  HE1 TYR A 897      17.583   1.007  10.046  1.00  0.280          H  
ATOM  14207  HE2 TYR A 897      21.173   3.353   9.978  1.00  0.280          H  
ATOM  14208  HH  TYR A 897      21.155   1.190   9.461  1.00  0.280          H  
ATOM  14209  N   LYS A 898      18.895   7.510  12.559  1.00  0.180          N  
ATOM  14210  CA  LYS A 898      20.188   8.003  13.023  1.00  0.200          C  
ATOM  14211  C   LYS A 898      20.280   8.196  14.547  1.00  0.210          C  
ATOM  14212  O   LYS A 898      21.318   7.888  15.140  1.00  0.240          O  
ATOM  14213  CB  LYS A 898      20.507   9.310  12.313  1.00  0.270          C  
ATOM  14214  CG  LYS A 898      20.857   9.147  10.834  1.00  0.270          C  
ATOM  14215  CD  LYS A 898      21.074  10.495  10.181  1.00  0.270          C  
ATOM  14216  CE  LYS A 898      21.435  10.389   8.707  1.00  0.270          C  
ATOM  14217  NZ  LYS A 898      21.558  11.739   8.079  1.00  0.270          N  
ATOM  14218  H   LYS A 898      18.349   8.088  11.909  1.00  0.220          H  
ATOM  14219  HA  LYS A 898      20.942   7.270  12.741  1.00  0.240          H  
ATOM  14220 1HB  LYS A 898      19.641   9.970  12.375  1.00  0.330          H  
ATOM  14221 2HB  LYS A 898      21.325   9.808  12.814  1.00  0.330          H  
ATOM  14222 1HG  LYS A 898      21.771   8.560  10.749  1.00  0.330          H  
ATOM  14223 2HG  LYS A 898      20.057   8.619  10.333  1.00  0.330          H  
ATOM  14224 1HD  LYS A 898      20.169  11.097  10.283  1.00  0.330          H  
ATOM  14225 2HD  LYS A 898      21.873  11.004  10.695  1.00  0.330          H  
ATOM  14226 1HE  LYS A 898      22.381   9.862   8.607  1.00  0.330          H  
ATOM  14227 2HE  LYS A 898      20.660   9.832   8.186  1.00  0.330          H  
ATOM  14228 1HZ  LYS A 898      21.790  11.645   7.103  1.00  0.330          H  
ATOM  14229 2HZ  LYS A 898      20.660  12.200   8.176  1.00  0.330          H  
ATOM  14230 3HZ  LYS A 898      22.281  12.287   8.541  1.00  0.330          H  
ATOM  14231  N   ILE A 899      19.205   8.690  15.171  1.00  0.190          N  
ATOM  14232  CA  ILE A 899      19.158   8.922  16.620  1.00  0.220          C  
ATOM  14233  C   ILE A 899      19.044   7.617  17.427  1.00  0.230          C  
ATOM  14234  O   ILE A 899      19.661   7.456  18.485  1.00  0.290          O  
ATOM  14235  CB  ILE A 899      17.972   9.849  17.026  1.00  0.300          C  
ATOM  14236  CG1 ILE A 899      18.079  11.272  16.352  1.00  0.300          C  
ATOM  14237  CG2 ILE A 899      17.873   9.994  18.583  1.00  0.300          C  
ATOM  14238  CD1 ILE A 899      19.322  12.058  16.606  1.00  0.300          C  
ATOM  14239  H   ILE A 899      18.410   8.970  14.585  1.00  0.230          H  
ATOM  14240  HA  ILE A 899      20.087   9.396  16.916  1.00  0.260          H  
ATOM  14241  HB  ILE A 899      17.045   9.402  16.655  1.00  0.360          H  
ATOM  14242 1HG1 ILE A 899      17.990  11.163  15.298  1.00  0.360          H  
ATOM  14243 2HG1 ILE A 899      17.240  11.855  16.709  1.00  0.360          H  
ATOM  14244 1HG2 ILE A 899      17.021  10.626  18.834  1.00  0.360          H  
ATOM  14245 2HG2 ILE A 899      17.735   9.023  19.053  1.00  0.360          H  
ATOM  14246 3HG2 ILE A 899      18.776  10.442  18.968  1.00  0.360          H  
ATOM  14247 1HD1 ILE A 899      19.247  13.018  16.093  1.00  0.360          H  
ATOM  14248 2HD1 ILE A 899      19.436  12.219  17.656  1.00  0.360          H  
ATOM  14249 3HD1 ILE A 899      20.175  11.528  16.225  1.00  0.360          H  
ATOM  14250  N   LEU A 900      18.200   6.699  16.981  1.00  0.200          N  
ATOM  14251  CA  LEU A 900      17.940   5.472  17.722  1.00  0.270          C  
ATOM  14252  C   LEU A 900      19.066   4.432  17.593  1.00  0.390          C  
ATOM  14253  O   LEU A 900      18.966   3.474  16.834  1.00  0.870          O  
ATOM  14254  CB  LEU A 900      16.601   4.883  17.193  1.00  0.350          C  
ATOM  14255  CG  LEU A 900      15.955   3.612  17.896  1.00  0.350          C  
ATOM  14256  CD1 LEU A 900      15.557   3.929  19.368  1.00  0.350          C  
ATOM  14257  CD2 LEU A 900      14.702   3.185  17.083  1.00  0.350          C  
ATOM  14258  H   LEU A 900      17.687   6.862  16.112  1.00  0.240          H  
ATOM  14259  HA  LEU A 900      17.834   5.735  18.771  1.00  0.320          H  
ATOM  14260 1HB  LEU A 900      15.857   5.680  17.222  1.00  0.420          H  
ATOM  14261 2HB  LEU A 900      16.753   4.628  16.138  1.00  0.420          H  
ATOM  14262  HG  LEU A 900      16.671   2.796  17.904  1.00  0.420          H  
ATOM  14263 1HD1 LEU A 900      15.107   3.049  19.827  1.00  0.420          H  
ATOM  14264 2HD1 LEU A 900      16.430   4.220  19.944  1.00  0.420          H  
ATOM  14265 3HD1 LEU A 900      14.825   4.744  19.382  1.00  0.420          H  
ATOM  14266 1HD2 LEU A 900      14.240   2.310  17.537  1.00  0.420          H  
ATOM  14267 2HD2 LEU A 900      13.978   4.002  17.076  1.00  0.420          H  
ATOM  14268 3HD2 LEU A 900      14.992   2.954  16.068  1.00  0.420          H  
ATOM  14269  N   ASP A 901      20.137   4.570  18.386  1.00  0.310          N  
ATOM  14270  CA  ASP A 901      21.292   3.662  18.274  1.00  0.290          C  
ATOM  14271  C   ASP A 901      21.284   2.507  19.296  1.00  0.300          C  
ATOM  14272  O   ASP A 901      22.320   1.928  19.620  1.00  0.360          O  
ATOM  14273  CB  ASP A 901      22.617   4.434  18.340  1.00  0.410          C  
ATOM  14274  CG  ASP A 901      22.815   5.191  19.620  1.00  0.410          C  
ATOM  14275  OD1 ASP A 901      21.840   5.449  20.284  1.00  0.410          O  
ATOM  14276  OD2 ASP A 901      23.953   5.515  19.952  1.00  0.410          O  
ATOM  14277  H   ASP A 901      20.195   5.381  19.023  1.00  0.370          H  
ATOM  14278  HA  ASP A 901      21.257   3.215  17.280  1.00  0.350          H  
ATOM  14279 1HB  ASP A 901      23.448   3.740  18.210  1.00  0.500          H  
ATOM  14280 2HB  ASP A 901      22.653   5.145  17.511  1.00  0.500          H  
ATOM  14281  N   LYS A 902      20.090   2.146  19.757  1.00  0.280          N  
ATOM  14282  CA  LYS A 902      19.871   1.069  20.725  1.00  0.320          C  
ATOM  14283  C   LYS A 902      19.515  -0.278  20.091  1.00  0.250          C  
ATOM  14284  O   LYS A 902      19.012  -1.168  20.770  1.00  0.260          O  
ATOM  14285  CB  LYS A 902      18.786   1.459  21.723  1.00  0.430          C  
ATOM  14286  CG  LYS A 902      19.185   2.617  22.631  1.00  0.430          C  
ATOM  14287  CD  LYS A 902      18.123   2.936  23.699  1.00  0.430          C  
ATOM  14288  CE  LYS A 902      18.009   1.834  24.797  1.00  0.430          C  
ATOM  14289  NZ  LYS A 902      19.294   1.621  25.541  1.00  0.430          N  
ATOM  14290  H   LYS A 902      19.301   2.687  19.425  1.00  0.340          H  
ATOM  14291  HA  LYS A 902      20.800   0.925  21.276  1.00  0.380          H  
ATOM  14292 1HB  LYS A 902      17.882   1.747  21.183  1.00  0.520          H  
ATOM  14293 2HB  LYS A 902      18.540   0.594  22.324  1.00  0.520          H  
ATOM  14294 1HG  LYS A 902      20.134   2.389  23.107  1.00  0.520          H  
ATOM  14295 2HG  LYS A 902      19.331   3.508  22.015  1.00  0.520          H  
ATOM  14296 1HD  LYS A 902      18.351   3.882  24.176  1.00  0.520          H  
ATOM  14297 2HD  LYS A 902      17.160   3.033  23.207  1.00  0.520          H  
ATOM  14298 1HE  LYS A 902      17.259   2.148  25.514  1.00  0.520          H  
ATOM  14299 2HE  LYS A 902      17.690   0.895  24.354  1.00  0.520          H  
ATOM  14300 1HZ  LYS A 902      19.154   0.915  26.250  1.00  0.520          H  
ATOM  14301 2HZ  LYS A 902      20.011   1.313  24.903  1.00  0.520          H  
ATOM  14302 3HZ  LYS A 902      19.585   2.481  25.978  1.00  0.520          H  
ATOM  14303  N   GLU A 903      19.716  -0.400  18.780  1.00  0.230          N  
ATOM  14304  CA  GLU A 903      19.420  -1.598  17.988  1.00  0.220          C  
ATOM  14305  C   GLU A 903      17.929  -1.916  17.898  1.00  0.170          C  
ATOM  14306  O   GLU A 903      17.534  -3.006  17.490  1.00  0.190          O  
ATOM  14307  CB  GLU A 903      20.159  -2.839  18.528  1.00  0.310          C  
ATOM  14308  CG  GLU A 903      21.693  -2.732  18.628  1.00  0.310          C  
ATOM  14309  CD  GLU A 903      22.392  -2.579  17.290  1.00  0.310          C  
ATOM  14310  OE1 GLU A 903      21.739  -2.676  16.267  1.00  0.310          O  
ATOM  14311  OE2 GLU A 903      23.579  -2.373  17.281  1.00  0.310          O  
ATOM  14312  H   GLU A 903      20.138   0.371  18.279  1.00  0.280          H  
ATOM  14313  HA  GLU A 903      19.775  -1.417  16.975  1.00  0.260          H  
ATOM  14314 1HB  GLU A 903      19.776  -3.109  19.508  1.00  0.370          H  
ATOM  14315 2HB  GLU A 903      19.951  -3.683  17.872  1.00  0.370          H  
ATOM  14316 1HG  GLU A 903      21.944  -1.875  19.253  1.00  0.370          H  
ATOM  14317 2HG  GLU A 903      22.067  -3.625  19.125  1.00  0.370          H  
ATOM  14318  N   ASN A 904      17.101  -0.911  18.155  1.00  0.160          N  
ATOM  14319  CA  ASN A 904      15.660  -1.028  18.007  1.00  0.200          C  
ATOM  14320  C   ASN A 904      15.267  -0.516  16.627  1.00  0.190          C  
ATOM  14321  O   ASN A 904      14.094  -0.473  16.271  1.00  0.180          O  
ATOM  14322  CB  ASN A 904      14.957  -0.247  19.095  1.00  0.260          C  
ATOM  14323  CG  ASN A 904      15.122  -0.842  20.468  1.00  0.260          C  
ATOM  14324  OD1 ASN A 904      15.183  -2.067  20.647  1.00  0.260          O  
ATOM  14325  ND2 ASN A 904      15.181   0.018  21.447  1.00  0.260          N  
ATOM  14326  H   ASN A 904      17.503  -0.055  18.505  1.00  0.190          H  
ATOM  14327  HA  ASN A 904      15.375  -2.079  18.071  1.00  0.240          H  
ATOM  14328 1HB  ASN A 904      15.353   0.761  19.116  1.00  0.320          H  
ATOM  14329 2HB  ASN A 904      13.890  -0.175  18.867  1.00  0.320          H  
ATOM  14330 1HD2 ASN A 904      15.256  -0.291  22.417  1.00  0.320          H  
ATOM  14331 2HD2 ASN A 904      15.111   0.995  21.252  1.00  0.320          H  
ATOM  14332  N   LYS A 905      16.283  -0.166  15.838  1.00  0.200          N  
ATOM  14333  CA  LYS A 905      16.141   0.385  14.493  1.00  0.190          C  
ATOM  14334  C   LYS A 905      15.432  -0.562  13.532  1.00  0.180          C  
ATOM  14335  O   LYS A 905      14.758  -0.127  12.606  1.00  0.170          O  
ATOM  14336  CB  LYS A 905      17.514   0.805  13.959  1.00  0.270          C  
ATOM  14337  CG  LYS A 905      18.511  -0.332  13.668  1.00  0.270          C  
ATOM  14338  CD  LYS A 905      19.868   0.255  13.248  1.00  0.270          C  
ATOM  14339  CE  LYS A 905      20.906  -0.810  12.839  1.00  0.270          C  
ATOM  14340  NZ  LYS A 905      21.377  -1.605  14.009  1.00  0.270          N  
ATOM  14341  H   LYS A 905      17.205  -0.263  16.227  1.00  0.240          H  
ATOM  14342  HA  LYS A 905      15.536   1.284  14.566  1.00  0.230          H  
ATOM  14343 1HB  LYS A 905      17.381   1.370  13.040  1.00  0.320          H  
ATOM  14344 2HB  LYS A 905      17.984   1.481  14.681  1.00  0.320          H  
ATOM  14345 1HG  LYS A 905      18.631  -0.954  14.554  1.00  0.320          H  
ATOM  14346 2HG  LYS A 905      18.134  -0.951  12.853  1.00  0.320          H  
ATOM  14347 1HD  LYS A 905      19.723   0.934  12.429  1.00  0.320          H  
ATOM  14348 2HD  LYS A 905      20.276   0.827  14.082  1.00  0.320          H  
ATOM  14349 1HE  LYS A 905      20.468  -1.481  12.102  1.00  0.320          H  
ATOM  14350 2HE  LYS A 905      21.762  -0.304  12.387  1.00  0.320          H  
ATOM  14351 1HZ  LYS A 905      22.069  -2.289  13.743  1.00  0.320          H  
ATOM  14352 2HZ  LYS A 905      21.791  -0.957  14.673  1.00  0.320          H  
ATOM  14353 3HZ  LYS A 905      20.590  -2.091  14.424  1.00  0.320          H  
ATOM  14354  N   GLU A 906      15.533  -1.861  13.767  1.00  0.200          N  
ATOM  14355  CA  GLU A 906      14.878  -2.863  12.940  1.00  0.210          C  
ATOM  14356  C   GLU A 906      13.355  -2.700  13.009  1.00  0.190          C  
ATOM  14357  O   GLU A 906      12.615  -3.119  12.114  1.00  0.210          O  
ATOM  14358  CB  GLU A 906      15.295  -4.269  13.380  1.00  0.290          C  
ATOM  14359  CG  GLU A 906      14.819  -5.421  12.476  1.00  0.290          C  
ATOM  14360  CD  GLU A 906      15.413  -5.399  11.061  1.00  0.290          C  
ATOM  14361  OE1 GLU A 906      16.416  -4.738  10.843  1.00  0.290          O  
ATOM  14362  OE2 GLU A 906      14.869  -6.065  10.213  1.00  0.290          O  
ATOM  14363  H   GLU A 906      16.122  -2.192  14.520  1.00  0.240          H  
ATOM  14364  HA  GLU A 906      15.191  -2.716  11.905  1.00  0.250          H  
ATOM  14365 1HB  GLU A 906      16.381  -4.319  13.441  1.00  0.350          H  
ATOM  14366 2HB  GLU A 906      14.906  -4.456  14.382  1.00  0.350          H  
ATOM  14367 1HG  GLU A 906      15.098  -6.361  12.949  1.00  0.350          H  
ATOM  14368 2HG  GLU A 906      13.734  -5.403  12.406  1.00  0.350          H  
ATOM  14369  N   LYS A 907      12.858  -2.142  14.117  1.00  0.180          N  
ATOM  14370  CA  LYS A 907      11.428  -2.034  14.331  1.00  0.200          C  
ATOM  14371  C   LYS A 907      10.862  -0.839  13.573  1.00  0.200          C  
ATOM  14372  O   LYS A 907       9.643  -0.691  13.444  1.00  0.240          O  
ATOM  14373  CB  LYS A 907      11.134  -1.912  15.828  1.00  0.270          C  
ATOM  14374  CG  LYS A 907      11.557  -3.150  16.620  1.00  0.270          C  
ATOM  14375  CD  LYS A 907      11.238  -3.045  18.112  1.00  0.270          C  
ATOM  14376  CE  LYS A 907      11.789  -4.268  18.855  1.00  0.270          C  
ATOM  14377  NZ  LYS A 907      11.450  -4.268  20.303  1.00  0.270          N  
ATOM  14378  H   LYS A 907      13.480  -1.751  14.828  1.00  0.220          H  
ATOM  14379  HA  LYS A 907      10.949  -2.937  13.951  1.00  0.240          H  
ATOM  14380 1HB  LYS A 907      11.656  -1.047  16.235  1.00  0.330          H  
ATOM  14381 2HB  LYS A 907      10.066  -1.755  15.985  1.00  0.330          H  
ATOM  14382 1HG  LYS A 907      11.054  -4.023  16.207  1.00  0.330          H  
ATOM  14383 2HG  LYS A 907      12.635  -3.288  16.503  1.00  0.330          H  
ATOM  14384 1HD  LYS A 907      11.690  -2.136  18.525  1.00  0.330          H  
ATOM  14385 2HD  LYS A 907      10.156  -2.991  18.257  1.00  0.330          H  
ATOM  14386 1HE  LYS A 907      11.394  -5.175  18.399  1.00  0.330          H  
ATOM  14387 2HE  LYS A 907      12.876  -4.264  18.753  1.00  0.330          H  
ATOM  14388 1HZ  LYS A 907      11.851  -5.087  20.739  1.00  0.330          H  
ATOM  14389 2HZ  LYS A 907      11.811  -3.438  20.752  1.00  0.330          H  
ATOM  14390 3HZ  LYS A 907      10.446  -4.291  20.412  1.00  0.330          H  
ATOM  14391  N   LEU A 908      11.741  -0.029  12.970  1.00  0.150          N  
ATOM  14392  CA  LEU A 908      11.326   1.146  12.221  1.00  0.180          C  
ATOM  14393  C   LEU A 908      10.720   0.735  10.904  1.00  0.220          C  
ATOM  14394  O   LEU A 908      10.119   1.544  10.210  1.00  0.370          O  
ATOM  14395  CB  LEU A 908      12.525   2.082  11.958  1.00  0.240          C  
ATOM  14396  CG  LEU A 908      13.133   2.803  13.196  1.00  0.240          C  
ATOM  14397  CD1 LEU A 908      14.450   3.431  12.835  1.00  0.240          C  
ATOM  14398  CD2 LEU A 908      12.207   3.917  13.636  1.00  0.240          C  
ATOM  14399  H   LEU A 908      12.745  -0.213  13.037  1.00  0.180          H  
ATOM  14400  HA  LEU A 908      10.565   1.670  12.792  1.00  0.220          H  
ATOM  14401 1HB  LEU A 908      13.312   1.501  11.481  1.00  0.290          H  
ATOM  14402 2HB  LEU A 908      12.206   2.849  11.250  1.00  0.290          H  
ATOM  14403  HG  LEU A 908      13.273   2.082  14.005  1.00  0.290          H  
ATOM  14404 1HD1 LEU A 908      14.852   3.934  13.713  1.00  0.290          H  
ATOM  14405 2HD1 LEU A 908      15.137   2.655  12.513  1.00  0.290          H  
ATOM  14406 3HD1 LEU A 908      14.307   4.154  12.031  1.00  0.290          H  
ATOM  14407 1HD2 LEU A 908      12.633   4.425  14.505  1.00  0.290          H  
ATOM  14408 2HD2 LEU A 908      12.084   4.633  12.823  1.00  0.290          H  
ATOM  14409 3HD2 LEU A 908      11.257   3.505  13.884  1.00  0.290          H  
ATOM  14410  N   PHE A 909      10.845  -0.531  10.546  1.00  0.160          N  
ATOM  14411  CA  PHE A 909      10.305  -0.956   9.285  1.00  0.160          C  
ATOM  14412  C   PHE A 909       8.850  -1.439   9.400  1.00  0.140          C  
ATOM  14413  O   PHE A 909       8.239  -1.815   8.396  1.00  0.170          O  
ATOM  14414  CB  PHE A 909      11.199  -2.035   8.718  1.00  0.220          C  
ATOM  14415  CG  PHE A 909      12.592  -1.567   8.251  1.00  0.220          C  
ATOM  14416  CD1 PHE A 909      13.641  -1.396   9.159  1.00  0.220          C  
ATOM  14417  CD2 PHE A 909      12.858  -1.353   6.891  1.00  0.220          C  
ATOM  14418  CE1 PHE A 909      14.897  -1.005   8.735  1.00  0.220          C  
ATOM  14419  CE2 PHE A 909      14.122  -0.969   6.462  1.00  0.220          C  
ATOM  14420  CZ  PHE A 909      15.142  -0.790   7.391  1.00  0.220          C  
ATOM  14421  H   PHE A 909      11.338  -1.207  11.138  1.00  0.190          H  
ATOM  14422  HA  PHE A 909      10.328  -0.110   8.601  1.00  0.190          H  
ATOM  14423 1HB  PHE A 909      11.322  -2.847   9.440  1.00  0.270          H  
ATOM  14424 2HB  PHE A 909      10.693  -2.416   7.887  1.00  0.270          H  
ATOM  14425  HD1 PHE A 909      13.464  -1.572  10.220  1.00  0.270          H  
ATOM  14426  HD2 PHE A 909      12.054  -1.503   6.158  1.00  0.270          H  
ATOM  14427  HE1 PHE A 909      15.694  -0.871   9.469  1.00  0.270          H  
ATOM  14428  HE2 PHE A 909      14.310  -0.809   5.397  1.00  0.270          H  
ATOM  14429  HZ  PHE A 909      16.133  -0.486   7.062  1.00  0.270          H  
ATOM  14430  N   ARG A 910       8.271  -1.413  10.612  1.00  0.150          N  
ATOM  14431  CA  ARG A 910       6.879  -1.832  10.773  1.00  0.150          C  
ATOM  14432  C   ARG A 910       5.959  -0.917   9.988  1.00  0.120          C  
ATOM  14433  O   ARG A 910       5.985   0.289  10.195  1.00  0.160          O  
ATOM  14434  CB  ARG A 910       6.462  -1.750  12.228  1.00  0.210          C  
ATOM  14435  CG  ARG A 910       4.980  -2.063  12.500  1.00  0.210          C  
ATOM  14436  CD  ARG A 910       4.686  -1.987  13.932  1.00  0.210          C  
ATOM  14437  NE  ARG A 910       5.285  -3.089  14.667  1.00  0.210          N  
ATOM  14438  CZ  ARG A 910       5.636  -3.059  15.971  1.00  0.210          C  
ATOM  14439  NH1 ARG A 910       5.484  -1.981  16.706  1.00  0.210          N  
ATOM  14440  NH2 ARG A 910       6.155  -4.125  16.547  1.00  0.210          N  
ATOM  14441  H   ARG A 910       8.797  -1.096  11.435  1.00  0.180          H  
ATOM  14442  HA  ARG A 910       6.773  -2.856  10.410  1.00  0.180          H  
ATOM  14443 1HB  ARG A 910       7.067  -2.443  12.811  1.00  0.250          H  
ATOM  14444 2HB  ARG A 910       6.670  -0.747  12.606  1.00  0.250          H  
ATOM  14445 1HG  ARG A 910       4.337  -1.339  11.992  1.00  0.250          H  
ATOM  14446 2HG  ARG A 910       4.745  -3.068  12.151  1.00  0.250          H  
ATOM  14447 1HD  ARG A 910       5.081  -1.049  14.316  1.00  0.250          H  
ATOM  14448 2HD  ARG A 910       3.605  -2.019  14.080  1.00  0.250          H  
ATOM  14449  HE  ARG A 910       5.431  -3.958  14.166  1.00  0.250          H  
ATOM  14450 1HH1 ARG A 910       5.098  -1.135  16.324  1.00  0.250          H  
ATOM  14451 2HH1 ARG A 910       5.794  -2.033  17.686  1.00  0.250          H  
ATOM  14452 1HH2 ARG A 910       6.293  -4.978  16.028  1.00  0.250          H  
ATOM  14453 2HH2 ARG A 910       6.413  -4.060  17.545  1.00  0.250          H  
ATOM  14454  N   SER A 911       5.091  -1.488   9.161  1.00  0.120          N  
ATOM  14455  CA  SER A 911       4.172  -0.706   8.337  1.00  0.140          C  
ATOM  14456  C   SER A 911       2.880  -0.300   9.028  1.00  0.210          C  
ATOM  14457  O   SER A 911       2.160  -1.144   9.570  1.00  0.570          O  
ATOM  14458  CB  SER A 911       3.845  -1.494   7.081  1.00  0.190          C  
ATOM  14459  OG  SER A 911       2.826  -0.884   6.341  1.00  0.190          O  
ATOM  14460  H   SER A 911       5.107  -2.491   9.057  1.00  0.140          H  
ATOM  14461  HA  SER A 911       4.687   0.203   8.042  1.00  0.170          H  
ATOM  14462 1HB  SER A 911       4.743  -1.573   6.462  1.00  0.230          H  
ATOM  14463 2HB  SER A 911       3.546  -2.503   7.351  1.00  0.230          H  
ATOM  14464  HG  SER A 911       2.707  -1.432   5.561  1.00  0.230          H  
ATOM  14465  N   VAL A 912       2.585   0.999   8.980  1.00  0.180          N  
ATOM  14466  CA  VAL A 912       1.373   1.583   9.543  1.00  0.170          C  
ATOM  14467  C   VAL A 912       0.692   2.392   8.421  1.00  0.220          C  
ATOM  14468  O   VAL A 912       1.379   2.983   7.578  1.00  0.300          O  
ATOM  14469  CB  VAL A 912       1.715   2.432  10.785  1.00  0.240          C  
ATOM  14470  CG1 VAL A 912       0.462   2.975  11.387  1.00  0.240          C  
ATOM  14471  CG2 VAL A 912       2.464   1.571  11.806  1.00  0.240          C  
ATOM  14472  H   VAL A 912       3.291   1.618   8.573  1.00  0.220          H  
ATOM  14473  HA  VAL A 912       0.699   0.783   9.852  1.00  0.200          H  
ATOM  14474  HB  VAL A 912       2.346   3.271  10.491  1.00  0.290          H  
ATOM  14475 1HG1 VAL A 912       0.698   3.543  12.265  1.00  0.290          H  
ATOM  14476 2HG1 VAL A 912      -0.077   3.600  10.682  1.00  0.290          H  
ATOM  14477 3HG1 VAL A 912      -0.133   2.149  11.666  1.00  0.290          H  
ATOM  14478 1HG2 VAL A 912       2.705   2.173  12.681  1.00  0.290          H  
ATOM  14479 2HG2 VAL A 912       1.835   0.729  12.100  1.00  0.290          H  
ATOM  14480 3HG2 VAL A 912       3.391   1.195  11.368  1.00  0.290          H  
ATOM  14481  N   LEU A 913      -0.635   2.361   8.346  1.00  0.200          N  
ATOM  14482  CA  LEU A 913      -1.263   3.075   7.227  1.00  0.260          C  
ATOM  14483  C   LEU A 913      -1.830   4.430   7.549  1.00  0.250          C  
ATOM  14484  O   LEU A 913      -2.356   4.634   8.638  1.00  0.310          O  
ATOM  14485  CB  LEU A 913      -2.389   2.237   6.706  1.00  0.340          C  
ATOM  14486  CG  LEU A 913      -2.006   0.842   6.350  1.00  0.340          C  
ATOM  14487  CD1 LEU A 913      -3.256   0.182   5.857  1.00  0.340          C  
ATOM  14488  CD2 LEU A 913      -0.792   0.836   5.361  1.00  0.340          C  
ATOM  14489  H   LEU A 913      -1.169   1.852   9.065  1.00  0.240          H  
ATOM  14490  HA  LEU A 913      -0.525   3.245   6.450  1.00  0.310          H  
ATOM  14491 1HB  LEU A 913      -3.157   2.190   7.476  1.00  0.410          H  
ATOM  14492 2HB  LEU A 913      -2.811   2.727   5.826  1.00  0.410          H  
ATOM  14493  HG  LEU A 913      -1.712   0.306   7.253  1.00  0.410          H  
ATOM  14494 1HD1 LEU A 913      -3.077  -0.846   5.650  1.00  0.410          H  
ATOM  14495 2HD1 LEU A 913      -3.992   0.265   6.640  1.00  0.410          H  
ATOM  14496 3HD1 LEU A 913      -3.626   0.671   4.966  1.00  0.410          H  
ATOM  14497 1HD2 LEU A 913      -0.506  -0.132   5.108  1.00  0.410          H  
ATOM  14498 2HD2 LEU A 913      -1.049   1.351   4.490  1.00  0.410          H  
ATOM  14499 3HD2 LEU A 913       0.075   1.306   5.795  1.00  0.410          H  
ATOM  14500  N   VAL A 914      -1.792   5.341   6.571  1.00  0.210          N  
ATOM  14501  CA  VAL A 914      -2.466   6.623   6.778  1.00  0.200          C  
ATOM  14502  C   VAL A 914      -3.557   6.833   5.750  1.00  0.160          C  
ATOM  14503  O   VAL A 914      -3.346   6.640   4.555  1.00  0.190          O  
ATOM  14504  CB  VAL A 914      -1.512   7.873   6.809  1.00  0.280          C  
ATOM  14505  CG1 VAL A 914      -0.628   7.745   7.861  1.00  0.280          C  
ATOM  14506  CG2 VAL A 914      -0.715   8.071   5.621  1.00  0.280          C  
ATOM  14507  H   VAL A 914      -1.318   5.092   5.694  1.00  0.250          H  
ATOM  14508  HA  VAL A 914      -2.949   6.593   7.747  1.00  0.240          H  
ATOM  14509  HB  VAL A 914      -2.137   8.748   6.995  1.00  0.340          H  
ATOM  14510 1HG1 VAL A 914      -0.026   8.629   7.955  1.00  0.340          H  
ATOM  14511 2HG1 VAL A 914      -1.194   7.624   8.666  1.00  0.340          H  
ATOM  14512 3HG1 VAL A 914       0.009   6.871   7.713  1.00  0.340          H  
ATOM  14513 1HG2 VAL A 914      -0.095   8.961   5.738  1.00  0.340          H  
ATOM  14514 2HG2 VAL A 914      -0.074   7.203   5.490  1.00  0.340          H  
ATOM  14515 3HG2 VAL A 914      -1.362   8.201   4.783  1.00  0.340          H  
ATOM  14516  N   TYR A 915      -4.710   7.273   6.224  1.00  0.190          N  
ATOM  14517  CA  TYR A 915      -5.844   7.545   5.350  1.00  0.190          C  
ATOM  14518  C   TYR A 915      -6.270   8.999   5.457  1.00  0.170          C  
ATOM  14519  O   TYR A 915      -6.105   9.628   6.513  1.00  0.180          O  
ATOM  14520  CB  TYR A 915      -7.014   6.655   5.715  1.00  0.270          C  
ATOM  14521  CG  TYR A 915      -6.783   5.177   5.517  1.00  0.270          C  
ATOM  14522  CD1 TYR A 915      -6.239   4.393   6.539  1.00  0.270          C  
ATOM  14523  CD2 TYR A 915      -7.133   4.605   4.319  1.00  0.270          C  
ATOM  14524  CE1 TYR A 915      -6.056   3.040   6.334  1.00  0.270          C  
ATOM  14525  CE2 TYR A 915      -6.950   3.263   4.115  1.00  0.270          C  
ATOM  14526  CZ  TYR A 915      -6.416   2.483   5.113  1.00  0.270          C  
ATOM  14527  OH  TYR A 915      -6.244   1.157   4.895  1.00  0.270          O  
ATOM  14528  H   TYR A 915      -4.796   7.392   7.241  1.00  0.230          H  
ATOM  14529  HA  TYR A 915      -5.554   7.358   4.314  1.00  0.230          H  
ATOM  14530 1HB  TYR A 915      -7.267   6.822   6.741  1.00  0.320          H  
ATOM  14531 2HB  TYR A 915      -7.864   6.953   5.119  1.00  0.320          H  
ATOM  14532  HD1 TYR A 915      -5.962   4.846   7.495  1.00  0.320          H  
ATOM  14533  HD2 TYR A 915      -7.561   5.225   3.539  1.00  0.320          H  
ATOM  14534  HE1 TYR A 915      -5.637   2.417   7.124  1.00  0.320          H  
ATOM  14535  HE2 TYR A 915      -7.233   2.815   3.165  1.00  0.320          H  
ATOM  14536  HH  TYR A 915      -5.907   0.738   5.691  1.00  0.320          H  
ATOM  14537  N   ASP A 916      -6.802   9.550   4.364  1.00  0.200          N  
ATOM  14538  CA  ASP A 916      -7.242  10.931   4.441  1.00  0.260          C  
ATOM  14539  C   ASP A 916      -8.655  10.954   5.010  1.00  0.250          C  
ATOM  14540  O   ASP A 916      -9.176   9.926   5.433  1.00  0.260          O  
ATOM  14541  CB  ASP A 916      -7.075  11.709   3.092  1.00  0.340          C  
ATOM  14542  CG  ASP A 916      -8.014  11.386   1.892  1.00  0.340          C  
ATOM  14543  OD1 ASP A 916      -9.124  10.952   2.113  1.00  0.340          O  
ATOM  14544  OD2 ASP A 916      -7.599  11.641   0.751  1.00  0.340          O  
ATOM  14545  H   ASP A 916      -6.920   9.008   3.514  1.00  0.240          H  
ATOM  14546  HA  ASP A 916      -6.605  11.450   5.147  1.00  0.310          H  
ATOM  14547 1HB  ASP A 916      -7.157  12.776   3.297  1.00  0.410          H  
ATOM  14548 2HB  ASP A 916      -6.054  11.552   2.737  1.00  0.410          H  
ATOM  14549  N   ALA A 917      -9.243  12.134   5.054  1.00  0.250          N  
ATOM  14550  CA  ALA A 917     -10.550  12.388   5.639  1.00  0.250          C  
ATOM  14551  C   ALA A 917     -11.714  11.664   5.000  1.00  0.320          C  
ATOM  14552  O   ALA A 917     -12.789  11.556   5.612  1.00  0.400          O  
ATOM  14553  CB  ALA A 917     -10.851  13.863   5.562  1.00  0.350          C  
ATOM  14554  H   ALA A 917      -8.723  12.922   4.712  1.00  0.300          H  
ATOM  14555  HA  ALA A 917     -10.493  12.091   6.674  1.00  0.300          H  
ATOM  14556 1HB  ALA A 917     -11.782  14.049   6.061  1.00  0.420          H  
ATOM  14557 2HB  ALA A 917     -10.059  14.427   6.047  1.00  0.420          H  
ATOM  14558 3HB  ALA A 917     -10.920  14.152   4.528  1.00  0.420          H  
ATOM  14559  N   PHE A 918     -11.553  11.309   3.716  1.00  0.290          N  
ATOM  14560  CA  PHE A 918     -12.589  10.735   2.861  1.00  0.390          C  
ATOM  14561  C   PHE A 918     -13.689  11.763   2.571  1.00  0.480          C  
ATOM  14562  O   PHE A 918     -14.710  11.436   1.981  1.00  0.760          O  
ATOM  14563  CB  PHE A 918     -13.230   9.503   3.510  1.00  0.510          C  
ATOM  14564  CG  PHE A 918     -12.256   8.373   3.895  1.00  0.510          C  
ATOM  14565  CD1 PHE A 918     -11.663   8.331   5.157  1.00  0.510          C  
ATOM  14566  CD2 PHE A 918     -11.972   7.334   3.024  1.00  0.510          C  
ATOM  14567  CE1 PHE A 918     -10.809   7.326   5.508  1.00  0.510          C  
ATOM  14568  CE2 PHE A 918     -11.125   6.309   3.412  1.00  0.510          C  
ATOM  14569  CZ  PHE A 918     -10.545   6.313   4.643  1.00  0.510          C  
ATOM  14570  H   PHE A 918     -10.608  11.373   3.297  1.00  0.350          H  
ATOM  14571  HA  PHE A 918     -12.119  10.437   1.931  1.00  0.470          H  
ATOM  14572 1HB  PHE A 918     -13.785   9.808   4.374  1.00  0.610          H  
ATOM  14573 2HB  PHE A 918     -13.957   9.088   2.815  1.00  0.610          H  
ATOM  14574  HD1 PHE A 918     -11.861   9.120   5.874  1.00  0.610          H  
ATOM  14575  HD2 PHE A 918     -12.426   7.321   2.035  1.00  0.610          H  
ATOM  14576  HE1 PHE A 918     -10.343   7.347   6.484  1.00  0.610          H  
ATOM  14577  HE2 PHE A 918     -10.917   5.498   2.749  1.00  0.610          H  
ATOM  14578  HZ  PHE A 918      -9.877   5.511   4.935  1.00  0.610          H  
ATOM  14579  N   ARG A 919     -13.441  13.004   2.961  1.00  0.390          N  
ATOM  14580  CA  ARG A 919     -14.324  14.126   2.753  1.00  0.440          C  
ATOM  14581  C   ARG A 919     -13.920  14.779   1.452  1.00  0.400          C  
ATOM  14582  O   ARG A 919     -12.966  15.552   1.406  1.00  0.650          O  
ATOM  14583  CB  ARG A 919     -14.201  15.096   3.922  1.00  0.600          C  
ATOM  14584  CG  ARG A 919     -14.710  14.578   5.255  1.00  0.600          C  
ATOM  14585  CD  ARG A 919     -14.402  15.506   6.389  1.00  0.600          C  
ATOM  14586  NE  ARG A 919     -15.025  16.824   6.240  1.00  0.600          N  
ATOM  14587  CZ  ARG A 919     -14.824  17.861   7.088  1.00  0.600          C  
ATOM  14588  NH1 ARG A 919     -14.035  17.706   8.147  1.00  0.600          N  
ATOM  14589  NH2 ARG A 919     -15.418  19.019   6.848  1.00  0.600          N  
ATOM  14590  H   ARG A 919     -12.567  13.156   3.428  1.00  0.470          H  
ATOM  14591  HA  ARG A 919     -15.352  13.769   2.678  1.00  0.530          H  
ATOM  14592 1HB  ARG A 919     -13.170  15.416   4.043  1.00  0.720          H  
ATOM  14593 2HB  ARG A 919     -14.794  15.959   3.716  1.00  0.720          H  
ATOM  14594 1HG  ARG A 919     -15.778  14.465   5.196  1.00  0.720          H  
ATOM  14595 2HG  ARG A 919     -14.265  13.612   5.467  1.00  0.720          H  
ATOM  14596 1HD  ARG A 919     -14.761  15.058   7.319  1.00  0.720          H  
ATOM  14597 2HD  ARG A 919     -13.331  15.656   6.451  1.00  0.720          H  
ATOM  14598  HE  ARG A 919     -15.638  16.984   5.441  1.00  0.720          H  
ATOM  14599 1HH1 ARG A 919     -13.589  16.812   8.309  1.00  0.720          H  
ATOM  14600 2HH1 ARG A 919     -13.873  18.470   8.831  1.00  0.720          H  
ATOM  14601 1HH2 ARG A 919     -16.014  19.121   6.002  1.00  0.720          H  
ATOM  14602 2HH2 ARG A 919     -15.273  19.798   7.467  1.00  0.720          H  
ATOM  14603  N   PHE A 920     -14.618  14.460   0.390  1.00  0.400          N  
ATOM  14604  CA  PHE A 920     -14.219  14.932  -0.913  1.00  0.430          C  
ATOM  14605  C   PHE A 920     -15.023  16.154  -1.284  1.00  0.490          C  
ATOM  14606  O   PHE A 920     -16.188  16.275  -0.903  1.00  0.980          O  
ATOM  14607  CB  PHE A 920     -14.389  13.802  -1.906  1.00  0.590          C  
ATOM  14608  CG  PHE A 920     -13.472  12.677  -1.551  1.00  0.590          C  
ATOM  14609  CD1 PHE A 920     -13.956  11.491  -1.109  1.00  0.590          C  
ATOM  14610  CD2 PHE A 920     -12.130  12.846  -1.578  1.00  0.590          C  
ATOM  14611  CE1 PHE A 920     -13.098  10.480  -0.729  1.00  0.590          C  
ATOM  14612  CE2 PHE A 920     -11.272  11.867  -1.204  1.00  0.590          C  
ATOM  14613  CZ  PHE A 920     -11.752  10.671  -0.782  1.00  0.590          C  
ATOM  14614  H   PHE A 920     -15.416  13.845   0.490  1.00  0.480          H  
ATOM  14615  HA  PHE A 920     -13.172  15.226  -0.882  1.00  0.520          H  
ATOM  14616 1HB  PHE A 920     -15.408  13.440  -1.878  1.00  0.710          H  
ATOM  14617 2HB  PHE A 920     -14.183  14.141  -2.907  1.00  0.710          H  
ATOM  14618  HD1 PHE A 920     -15.029  11.356  -1.050  1.00  0.710          H  
ATOM  14619  HD2 PHE A 920     -11.763  13.777  -1.888  1.00  0.710          H  
ATOM  14620  HE1 PHE A 920     -13.492   9.538  -0.367  1.00  0.710          H  
ATOM  14621  HE2 PHE A 920     -10.199  12.044  -1.228  1.00  0.710          H  
ATOM  14622  HZ  PHE A 920     -11.064   9.883  -0.470  1.00  0.710          H  
ATOM  14623  N   GLY A 921     -14.403  17.088  -1.993  1.00  0.480          N  
ATOM  14624  CA  GLY A 921     -15.118  18.284  -2.394  1.00  0.630          C  
ATOM  14625  C   GLY A 921     -15.280  18.369  -3.891  1.00  0.470          C  
ATOM  14626  O   GLY A 921     -15.133  17.380  -4.608  1.00  0.900          O  
ATOM  14627  H   GLY A 921     -13.429  16.961  -2.295  1.00  0.580          H  
ATOM  14628 1HA  GLY A 921     -16.096  18.313  -1.915  1.00  0.760          H  
ATOM  14629 2HA  GLY A 921     -14.570  19.159  -2.044  1.00  0.760          H  
ATOM  14630  N   ASN A 922     -15.541  19.575  -4.351  1.00  0.660          N  
ATOM  14631  CA  ASN A 922     -15.740  19.868  -5.751  1.00  0.810          C  
ATOM  14632  C   ASN A 922     -15.079  21.201  -5.942  1.00  0.720          C  
ATOM  14633  O   ASN A 922     -14.678  21.832  -4.973  1.00  0.990          O  
ATOM  14634  CB  ASN A 922     -17.213  19.920  -6.123  1.00  1.070          C  
ATOM  14635  CG  ASN A 922     -17.880  18.573  -6.112  1.00  1.070          C  
ATOM  14636  OD1 ASN A 922     -17.687  17.774  -7.035  1.00  1.070          O  
ATOM  14637  ND2 ASN A 922     -18.658  18.303  -5.096  1.00  1.070          N  
ATOM  14638  H   ASN A 922     -15.578  20.332  -3.685  1.00  0.790          H  
ATOM  14639  HA  ASN A 922     -15.235  19.129  -6.362  1.00  0.970          H  
ATOM  14640 1HB  ASN A 922     -17.737  20.583  -5.444  1.00  1.290          H  
ATOM  14641 2HB  ASN A 922     -17.315  20.343  -7.124  1.00  1.290          H  
ATOM  14642 1HD2 ASN A 922     -19.119  17.415  -5.045  1.00  1.290          H  
ATOM  14643 2HD2 ASN A 922     -18.785  18.972  -4.371  1.00  1.290          H  
ATOM  14644  N   ASP A 923     -15.054  21.737  -7.133  1.00  1.270          N  
ATOM  14645  CA  ASP A 923     -14.296  22.958  -7.318  1.00  1.550          C  
ATOM  14646  C   ASP A 923     -15.098  24.230  -7.187  1.00  1.830          C  
ATOM  14647  O   ASP A 923     -14.649  25.318  -7.531  1.00  2.210          O  
ATOM  14648  CB  ASP A 923     -13.475  22.847  -8.604  1.00  2.060          C  
ATOM  14649  CG  ASP A 923     -14.315  22.493  -9.815  1.00  2.060          C  
ATOM  14650  OD1 ASP A 923     -15.398  21.945  -9.612  1.00  2.060          O  
ATOM  14651  OD2 ASP A 923     -13.864  22.661 -10.920  1.00  2.060          O  
ATOM  14652  H   ASP A 923     -15.486  21.310  -7.960  1.00  1.520          H  
ATOM  14653  HA  ASP A 923     -13.558  22.983  -6.527  1.00  1.860          H  
ATOM  14654 1HB  ASP A 923     -12.974  23.798  -8.794  1.00  2.470          H  
ATOM  14655 2HB  ASP A 923     -12.689  22.105  -8.474  1.00  2.470          H  
ATOM  14656  N   THR A 924     -16.288  24.088  -6.649  1.00  2.060          N  
ATOM  14657  CA  THR A 924     -17.170  25.192  -6.384  1.00  2.530          C  
ATOM  14658  C   THR A 924     -17.346  25.346  -4.879  1.00  2.330          C  
ATOM  14659  O   THR A 924     -18.037  26.255  -4.419  1.00  2.780          O  
ATOM  14660  CB  THR A 924     -18.538  24.948  -7.038  1.00  3.350          C  
ATOM  14661  OG1 THR A 924     -19.138  23.766  -6.468  1.00  3.350          O  
ATOM  14662  CG2 THR A 924     -18.335  24.724  -8.534  1.00  3.350          C  
ATOM  14663  H   THR A 924     -16.624  23.161  -6.445  1.00  2.470          H  
ATOM  14664  HA  THR A 924     -16.732  26.108  -6.779  1.00  3.040          H  
ATOM  14665  HB  THR A 924     -19.191  25.805  -6.875  1.00  4.020          H  
ATOM  14666  HG1 THR A 924     -19.465  23.971  -5.576  1.00  4.020          H  
ATOM  14667 1HG2 THR A 924     -19.297  24.543  -9.007  1.00  4.020          H  
ATOM  14668 2HG2 THR A 924     -17.873  25.607  -8.971  1.00  4.020          H  
ATOM  14669 3HG2 THR A 924     -17.687  23.861  -8.699  1.00  4.020          H  
ATOM  14670  N   ASN A 925     -16.772  24.407  -4.112  1.00  1.880          N  
ATOM  14671  CA  ASN A 925     -16.933  24.373  -2.663  1.00  2.020          C  
ATOM  14672  C   ASN A 925     -15.739  24.945  -1.910  1.00  2.020          C  
ATOM  14673  O   ASN A 925     -14.621  24.979  -2.425  1.00  2.540          O  
ATOM  14674  CB  ASN A 925     -17.229  22.957  -2.195  1.00  2.770          C  
ATOM  14675  CG  ASN A 925     -18.582  22.455  -2.664  1.00  2.770          C  
ATOM  14676  OD1 ASN A 925     -19.536  23.228  -2.800  1.00  2.770          O  
ATOM  14677  ND2 ASN A 925     -18.693  21.170  -2.882  1.00  2.770          N  
ATOM  14678  H   ASN A 925     -16.169  23.705  -4.544  1.00  2.260          H  
ATOM  14679  HA  ASN A 925     -17.790  24.996  -2.404  1.00  2.420          H  
ATOM  14680 1HB  ASN A 925     -16.459  22.290  -2.585  1.00  3.330          H  
ATOM  14681 2HB  ASN A 925     -17.183  22.905  -1.105  1.00  3.330          H  
ATOM  14682 1HD2 ASN A 925     -19.577  20.794  -3.175  1.00  3.330          H  
ATOM  14683 2HD2 ASN A 925     -17.913  20.563  -2.740  1.00  3.330          H  
ATOM  14684  N   LYS A 926     -15.977  25.374  -0.668  1.00  2.010          N  
ATOM  14685  CA  LYS A 926     -14.903  25.863   0.198  1.00  2.140          C  
ATOM  14686  C   LYS A 926     -14.497  24.850   1.273  1.00  1.720          C  
ATOM  14687  O   LYS A 926     -13.378  24.890   1.784  1.00  2.240          O  
ATOM  14688  CB  LYS A 926     -15.320  27.173   0.858  1.00  2.940          C  
ATOM  14689  CG  LYS A 926     -15.500  28.325  -0.117  1.00  2.940          C  
ATOM  14690  CD  LYS A 926     -15.899  29.605   0.604  1.00  2.940          C  
ATOM  14691  CE  LYS A 926     -16.072  30.764  -0.373  1.00  2.940          C  
ATOM  14692  NZ  LYS A 926     -16.499  32.016   0.316  1.00  2.940          N  
ATOM  14693  H   LYS A 926     -16.927  25.358  -0.327  1.00  2.410          H  
ATOM  14694  HA  LYS A 926     -14.024  26.054  -0.419  1.00  2.570          H  
ATOM  14695 1HB  LYS A 926     -16.258  27.027   1.393  1.00  3.530          H  
ATOM  14696 2HB  LYS A 926     -14.568  27.462   1.593  1.00  3.530          H  
ATOM  14697 1HG  LYS A 926     -14.561  28.490  -0.647  1.00  3.530          H  
ATOM  14698 2HG  LYS A 926     -16.265  28.065  -0.848  1.00  3.530          H  
ATOM  14699 1HD  LYS A 926     -16.839  29.445   1.135  1.00  3.530          H  
ATOM  14700 2HD  LYS A 926     -15.131  29.867   1.331  1.00  3.530          H  
ATOM  14701 1HE  LYS A 926     -15.126  30.946  -0.880  1.00  3.530          H  
ATOM  14702 2HE  LYS A 926     -16.824  30.495  -1.115  1.00  3.530          H  
ATOM  14703 1HZ  LYS A 926     -16.602  32.757  -0.364  1.00  3.530          H  
ATOM  14704 2HZ  LYS A 926     -17.384  31.862   0.781  1.00  3.530          H  
ATOM  14705 3HZ  LYS A 926     -15.803  32.281   0.999  1.00  3.530          H  
ATOM  14706  N   GLU A 927     -15.417  23.964   1.640  1.00  1.530          N  
ATOM  14707  CA  GLU A 927     -15.172  22.992   2.699  1.00  1.490          C  
ATOM  14708  C   GLU A 927     -15.606  21.628   2.223  1.00  1.260          C  
ATOM  14709  O   GLU A 927     -16.551  21.523   1.420  1.00  2.060          O  
ATOM  14710  CB  GLU A 927     -15.922  23.362   3.983  1.00  2.100          C  
ATOM  14711  CG  GLU A 927     -15.498  24.688   4.620  1.00  2.100          C  
ATOM  14712  CD  GLU A 927     -16.195  24.962   5.938  1.00  2.100          C  
ATOM  14713  OE1 GLU A 927     -16.992  24.146   6.342  1.00  2.100          O  
ATOM  14714  OE2 GLU A 927     -15.926  25.978   6.536  1.00  2.100          O  
ATOM  14715  H   GLU A 927     -16.311  23.962   1.184  1.00  1.840          H  
ATOM  14716  HA  GLU A 927     -14.104  22.954   2.913  1.00  1.790          H  
ATOM  14717 1HB  GLU A 927     -16.990  23.424   3.770  1.00  2.520          H  
ATOM  14718 2HB  GLU A 927     -15.786  22.571   4.721  1.00  2.520          H  
ATOM  14719 1HG  GLU A 927     -14.420  24.675   4.778  1.00  2.520          H  
ATOM  14720 2HG  GLU A 927     -15.723  25.497   3.927  1.00  2.520          H  
ATOM  14721  N   THR A 928     -14.975  20.588   2.728  1.00  1.040          N  
ATOM  14722  CA  THR A 928     -15.397  19.286   2.303  1.00  1.430          C  
ATOM  14723  C   THR A 928     -16.566  18.777   3.121  1.00  1.080          C  
ATOM  14724  O   THR A 928     -16.789  19.153   4.281  1.00  1.360          O  
ATOM  14725  CB  THR A 928     -14.209  18.347   2.334  1.00  1.850          C  
ATOM  14726  OG1 THR A 928     -13.691  18.271   3.673  1.00  1.850          O  
ATOM  14727  CG2 THR A 928     -13.132  18.857   1.407  1.00  1.850          C  
ATOM  14728  H   THR A 928     -14.216  20.687   3.388  1.00  1.250          H  
ATOM  14729  HA  THR A 928     -15.729  19.348   1.266  1.00  1.720          H  
ATOM  14730  HB  THR A 928     -14.531  17.385   2.009  1.00  2.220          H  
ATOM  14731  HG1 THR A 928     -13.055  17.547   3.728  1.00  2.220          H  
ATOM  14732 1HG2 THR A 928     -12.292  18.172   1.426  1.00  2.220          H  
ATOM  14733 2HG2 THR A 928     -13.527  18.913   0.395  1.00  2.220          H  
ATOM  14734 3HG2 THR A 928     -12.798  19.841   1.721  1.00  2.220          H  
ATOM  14735  N   GLN A 929     -17.296  17.865   2.511  1.00  1.100          N  
ATOM  14736  CA  GLN A 929     -18.477  17.318   3.126  1.00  1.070          C  
ATOM  14737  C   GLN A 929     -18.195  15.913   3.565  1.00  0.830          C  
ATOM  14738  O   GLN A 929     -17.155  15.371   3.230  1.00  1.250          O  
ATOM  14739  CB  GLN A 929     -19.630  17.402   2.133  1.00  1.510          C  
ATOM  14740  CG  GLN A 929     -19.811  18.833   1.557  1.00  1.510          C  
ATOM  14741  CD  GLN A 929     -20.101  19.879   2.614  1.00  1.510          C  
ATOM  14742  OE1 GLN A 929     -21.065  19.748   3.369  1.00  1.510          O  
ATOM  14743  NE2 GLN A 929     -19.265  20.924   2.684  1.00  1.510          N  
ATOM  14744  H   GLN A 929     -17.038  17.570   1.575  1.00  1.320          H  
ATOM  14745  HA  GLN A 929     -18.731  17.903   4.012  1.00  1.280          H  
ATOM  14746 1HB  GLN A 929     -19.455  16.713   1.307  1.00  1.810          H  
ATOM  14747 2HB  GLN A 929     -20.560  17.107   2.625  1.00  1.810          H  
ATOM  14748 1HG  GLN A 929     -18.902  19.130   1.035  1.00  1.810          H  
ATOM  14749 2HG  GLN A 929     -20.647  18.823   0.860  1.00  1.810          H  
ATOM  14750 1HE2 GLN A 929     -19.411  21.636   3.371  1.00  1.810          H  
ATOM  14751 2HE2 GLN A 929     -18.456  21.015   2.055  1.00  1.810          H  
ATOM  14752  N   GLU A 930     -19.118  15.284   4.270  1.00  0.900          N  
ATOM  14753  CA  GLU A 930     -18.856  13.946   4.797  1.00  0.940          C  
ATOM  14754  C   GLU A 930     -18.587  12.869   3.748  1.00  0.890          C  
ATOM  14755  O   GLU A 930     -17.699  12.043   3.930  1.00  1.580          O  
ATOM  14756  CB  GLU A 930     -20.039  13.506   5.658  1.00  1.300          C  
ATOM  14757  CG  GLU A 930     -20.232  14.331   6.931  1.00  1.300          C  
ATOM  14758  CD  GLU A 930     -20.942  15.645   6.682  1.00  1.300          C  
ATOM  14759  OE1 GLU A 930     -21.313  15.887   5.549  1.00  1.300          O  
ATOM  14760  OE2 GLU A 930     -21.095  16.405   7.601  1.00  1.300          O  
ATOM  14761  H   GLU A 930     -19.995  15.753   4.512  1.00  1.080          H  
ATOM  14762  HA  GLU A 930     -17.981  14.009   5.439  1.00  1.130          H  
ATOM  14763 1HB  GLU A 930     -20.956  13.552   5.074  1.00  1.560          H  
ATOM  14764 2HB  GLU A 930     -19.894  12.471   5.955  1.00  1.560          H  
ATOM  14765 1HG  GLU A 930     -20.811  13.745   7.645  1.00  1.560          H  
ATOM  14766 2HG  GLU A 930     -19.255  14.527   7.373  1.00  1.560          H  
ATOM  14767  N   ALA A 931     -19.341  12.859   2.654  1.00  1.080          N  
ATOM  14768  CA  ALA A 931     -19.135  11.881   1.576  1.00  0.990          C  
ATOM  14769  C   ALA A 931     -18.943  10.449   2.096  1.00  0.850          C  
ATOM  14770  O   ALA A 931     -18.024   9.762   1.667  1.00  1.610          O  
ATOM  14771  CB  ALA A 931     -17.916  12.298   0.750  1.00  1.420          C  
ATOM  14772  H   ALA A 931     -20.070  13.553   2.569  1.00  1.300          H  
ATOM  14773  HA  ALA A 931     -20.022  11.890   0.942  1.00  1.190          H  
ATOM  14774 1HB  ALA A 931     -17.769  11.608  -0.071  1.00  1.710          H  
ATOM  14775 2HB  ALA A 931     -18.068  13.303   0.358  1.00  1.710          H  
ATOM  14776 3HB  ALA A 931     -17.034  12.287   1.388  1.00  1.710          H  
ATOM  14777  N   ASN A 932     -19.824   9.960   2.953  1.00  0.860          N  
ATOM  14778  CA  ASN A 932     -19.548   8.666   3.577  1.00  1.170          C  
ATOM  14779  C   ASN A 932     -19.652   7.403   2.715  1.00  1.050          C  
ATOM  14780  O   ASN A 932     -18.841   6.486   2.853  1.00  1.950          O  
ATOM  14781  CB  ASN A 932     -20.437   8.515   4.791  1.00  1.510          C  
ATOM  14782  CG  ASN A 932     -20.042   9.430   5.916  1.00  1.510          C  
ATOM  14783  OD1 ASN A 932     -18.906   9.894   6.022  1.00  1.510          O  
ATOM  14784  ND2 ASN A 932     -20.987   9.704   6.771  1.00  1.510          N  
ATOM  14785  H   ASN A 932     -20.609  10.524   3.236  1.00  1.030          H  
ATOM  14786  HA  ASN A 932     -18.513   8.703   3.929  1.00  1.400          H  
ATOM  14787 1HB  ASN A 932     -21.474   8.707   4.515  1.00  1.820          H  
ATOM  14788 2HB  ASN A 932     -20.372   7.493   5.152  1.00  1.820          H  
ATOM  14789 1HD2 ASN A 932     -20.800  10.309   7.545  1.00  1.820          H  
ATOM  14790 2HD2 ASN A 932     -21.901   9.314   6.657  1.00  1.820          H  
ATOM  14791  N   PHE A 933     -20.667   7.298   1.898  1.00  0.450          N  
ATOM  14792  CA  PHE A 933     -20.832   6.110   1.083  1.00  0.600          C  
ATOM  14793  C   PHE A 933     -21.828   6.439   0.004  1.00  0.860          C  
ATOM  14794  O   PHE A 933     -22.531   7.451   0.097  1.00  1.940          O  
ATOM  14795  CB  PHE A 933     -21.290   4.900   1.923  1.00  0.780          C  
ATOM  14796  CG  PHE A 933     -22.626   5.054   2.588  1.00  0.780          C  
ATOM  14797  CD1 PHE A 933     -23.767   4.593   1.971  1.00  0.780          C  
ATOM  14798  CD2 PHE A 933     -22.743   5.663   3.819  1.00  0.780          C  
ATOM  14799  CE1 PHE A 933     -24.999   4.736   2.547  1.00  0.780          C  
ATOM  14800  CE2 PHE A 933     -23.973   5.812   4.415  1.00  0.780          C  
ATOM  14801  CZ  PHE A 933     -25.109   5.349   3.775  1.00  0.780          C  
ATOM  14802  H   PHE A 933     -21.323   8.061   1.816  1.00  0.540          H  
ATOM  14803  HA  PHE A 933     -19.879   5.866   0.611  1.00  0.720          H  
ATOM  14804 1HB  PHE A 933     -21.335   4.016   1.289  1.00  0.940          H  
ATOM  14805 2HB  PHE A 933     -20.553   4.688   2.695  1.00  0.940          H  
ATOM  14806  HD1 PHE A 933     -23.680   4.105   1.019  1.00  0.940          H  
ATOM  14807  HD2 PHE A 933     -21.852   6.020   4.312  1.00  0.940          H  
ATOM  14808  HE1 PHE A 933     -25.887   4.363   2.025  1.00  0.940          H  
ATOM  14809  HE2 PHE A 933     -24.054   6.296   5.388  1.00  0.940          H  
ATOM  14810  HZ  PHE A 933     -26.085   5.471   4.242  1.00  0.940          H  
ATOM  14811  N   GLU A 934     -21.906   5.593  -1.013  1.00  0.370          N  
ATOM  14812  CA  GLU A 934     -22.872   5.749  -2.101  1.00  0.390          C  
ATOM  14813  C   GLU A 934     -22.809   7.153  -2.682  1.00  0.460          C  
ATOM  14814  O   GLU A 934     -23.823   7.779  -2.990  1.00  0.910          O  
ATOM  14815  CB  GLU A 934     -24.280   5.392  -1.614  1.00  0.540          C  
ATOM  14816  CG  GLU A 934     -25.265   4.988  -2.694  1.00  0.540          C  
ATOM  14817  CD  GLU A 934     -26.506   4.318  -2.135  1.00  0.540          C  
ATOM  14818  OE1 GLU A 934     -26.438   3.779  -1.042  1.00  0.540          O  
ATOM  14819  OE2 GLU A 934     -27.518   4.340  -2.793  1.00  0.540          O  
ATOM  14820  H   GLU A 934     -21.280   4.802  -1.033  1.00  0.440          H  
ATOM  14821  HA  GLU A 934     -22.608   5.051  -2.896  1.00  0.470          H  
ATOM  14822 1HB  GLU A 934     -24.222   4.564  -0.954  1.00  0.650          H  
ATOM  14823 2HB  GLU A 934     -24.704   6.229  -1.057  1.00  0.650          H  
ATOM  14824 1HG  GLU A 934     -25.567   5.872  -3.252  1.00  0.650          H  
ATOM  14825 2HG  GLU A 934     -24.773   4.306  -3.383  1.00  0.650          H  
ATOM  14826  N   THR A 935     -21.588   7.609  -2.881  1.00  0.430          N  
ATOM  14827  CA  THR A 935     -21.289   8.897  -3.437  1.00  0.380          C  
ATOM  14828  C   THR A 935     -21.059   8.755  -4.915  1.00  0.480          C  
ATOM  14829  O   THR A 935     -20.835   7.653  -5.409  1.00  0.720          O  
ATOM  14830  CB  THR A 935     -20.017   9.457  -2.802  1.00  0.550          C  
ATOM  14831  OG1 THR A 935     -18.925   8.576  -3.126  1.00  0.550          O  
ATOM  14832  CG2 THR A 935     -20.154   9.537  -1.285  1.00  0.550          C  
ATOM  14833  H   THR A 935     -20.811   7.025  -2.618  1.00  0.520          H  
ATOM  14834  HA  THR A 935     -22.129   9.571  -3.267  1.00  0.460          H  
ATOM  14835  HB  THR A 935     -19.819  10.447  -3.198  1.00  0.660          H  
ATOM  14836  HG1 THR A 935     -18.772   8.538  -4.077  1.00  0.660          H  
ATOM  14837 1HG2 THR A 935     -19.242   9.926  -0.860  1.00  0.660          H  
ATOM  14838 2HG2 THR A 935     -20.985  10.189  -1.025  1.00  0.660          H  
ATOM  14839 3HG2 THR A 935     -20.328   8.561  -0.885  1.00  0.660          H  
ATOM  14840  N   ASN A 936     -21.012   9.881  -5.618  1.00  0.460          N  
ATOM  14841  CA  ASN A 936     -20.728   9.874  -7.050  1.00  0.610          C  
ATOM  14842  C   ASN A 936     -19.248  10.131  -7.325  1.00  0.510          C  
ATOM  14843  O   ASN A 936     -18.839  10.293  -8.471  1.00  0.780          O  
ATOM  14844  CB  ASN A 936     -21.572  10.922  -7.748  1.00  0.790          C  
ATOM  14845  CG  ASN A 936     -23.039  10.596  -7.744  1.00  0.790          C  
ATOM  14846  OD1 ASN A 936     -23.448   9.443  -7.923  1.00  0.790          O  
ATOM  14847  ND2 ASN A 936     -23.850  11.601  -7.536  1.00  0.790          N  
ATOM  14848  H   ASN A 936     -21.209  10.758  -5.154  1.00  0.550          H  
ATOM  14849  HA  ASN A 936     -20.982   8.898  -7.451  1.00  0.730          H  
ATOM  14850 1HB  ASN A 936     -21.425  11.888  -7.262  1.00  0.950          H  
ATOM  14851 2HB  ASN A 936     -21.240  11.025  -8.780  1.00  0.950          H  
ATOM  14852 1HD2 ASN A 936     -24.839  11.449  -7.521  1.00  0.950          H  
ATOM  14853 2HD2 ASN A 936     -23.486  12.521  -7.396  1.00  0.950          H  
ATOM  14854  N   ASN A 937     -18.460  10.149  -6.264  1.00  0.220          N  
ATOM  14855  CA  ASN A 937     -17.037  10.423  -6.298  1.00  0.190          C  
ATOM  14856  C   ASN A 937     -16.261   9.143  -6.660  1.00  0.190          C  
ATOM  14857  O   ASN A 937     -16.245   8.210  -5.847  1.00  0.220          O  
ATOM  14858  CB  ASN A 937     -16.597  10.908  -4.925  1.00  0.280          C  
ATOM  14859  CG  ASN A 937     -17.284  12.147  -4.481  1.00  0.280          C  
ATOM  14860  OD1 ASN A 937     -17.565  13.057  -5.265  1.00  0.280          O  
ATOM  14861  ND2 ASN A 937     -17.575  12.201  -3.208  1.00  0.280          N  
ATOM  14862  H   ASN A 937     -18.906  10.004  -5.374  1.00  0.260          H  
ATOM  14863  HA  ASN A 937     -16.853  11.215  -7.014  1.00  0.230          H  
ATOM  14864 1HB  ASN A 937     -16.745  10.121  -4.182  1.00  0.330          H  
ATOM  14865 2HB  ASN A 937     -15.556  11.139  -4.954  1.00  0.330          H  
ATOM  14866 1HD2 ASN A 937     -18.039  13.006  -2.832  1.00  0.330          H  
ATOM  14867 2HD2 ASN A 937     -17.322  11.436  -2.613  1.00  0.330          H  
ATOM  14868  N   PRO A 938     -15.597   9.047  -7.840  1.00  0.220          N  
ATOM  14869  CA  PRO A 938     -14.864   7.877  -8.329  1.00  0.240          C  
ATOM  14870  C   PRO A 938     -13.864   7.353  -7.307  1.00  0.230          C  
ATOM  14871  O   PRO A 938     -13.653   6.142  -7.189  1.00  0.240          O  
ATOM  14872  CB  PRO A 938     -14.115   8.444  -9.543  1.00  0.360          C  
ATOM  14873  CG  PRO A 938     -15.001   9.549 -10.042  1.00  0.360          C  
ATOM  14874  CD  PRO A 938     -15.555  10.196  -8.785  1.00  0.360          C  
ATOM  14875  HA  PRO A 938     -15.575   7.098  -8.629  1.00  0.290          H  
ATOM  14876 1HB  PRO A 938     -13.115   8.786  -9.246  1.00  0.430          H  
ATOM  14877 2HB  PRO A 938     -13.969   7.647 -10.291  1.00  0.430          H  
ATOM  14878 1HG  PRO A 938     -14.422  10.259 -10.655  1.00  0.430          H  
ATOM  14879 2HG  PRO A 938     -15.791   9.145 -10.690  1.00  0.430          H  
ATOM  14880 1HD  PRO A 938     -14.892  11.001  -8.409  1.00  0.430          H  
ATOM  14881 2HD  PRO A 938     -16.554  10.560  -9.035  1.00  0.430          H  
ATOM  14882  N   VAL A 939     -13.320   8.269  -6.510  1.00  0.250          N  
ATOM  14883  CA  VAL A 939     -12.340   7.957  -5.483  1.00  0.280          C  
ATOM  14884  C   VAL A 939     -12.869   7.058  -4.368  1.00  0.280          C  
ATOM  14885  O   VAL A 939     -12.074   6.471  -3.645  1.00  0.390          O  
ATOM  14886  CB  VAL A 939     -11.804   9.259  -4.893  1.00  0.380          C  
ATOM  14887  CG1 VAL A 939     -11.123  10.053  -5.978  1.00  0.380          C  
ATOM  14888  CG2 VAL A 939     -12.909  10.063  -4.320  1.00  0.380          C  
ATOM  14889  H   VAL A 939     -13.527   9.241  -6.678  1.00  0.300          H  
ATOM  14890  HA  VAL A 939     -11.512   7.442  -5.969  1.00  0.340          H  
ATOM  14891  HB  VAL A 939     -11.093   9.026  -4.118  1.00  0.460          H  
ATOM  14892 1HG1 VAL A 939     -10.738  10.980  -5.575  1.00  0.460          H  
ATOM  14893 2HG1 VAL A 939     -10.313   9.463  -6.378  1.00  0.460          H  
ATOM  14894 3HG1 VAL A 939     -11.826  10.289  -6.769  1.00  0.460          H  
ATOM  14895 1HG2 VAL A 939     -12.510  10.973  -3.911  1.00  0.460          H  
ATOM  14896 2HG2 VAL A 939     -13.599  10.302  -5.097  1.00  0.460          H  
ATOM  14897 3HG2 VAL A 939     -13.402   9.526  -3.545  1.00  0.460          H  
ATOM  14898  N   ILE A 940     -14.198   7.012  -4.205  1.00  0.200          N  
ATOM  14899  CA  ILE A 940     -14.872   6.140  -3.248  1.00  0.220          C  
ATOM  14900  C   ILE A 940     -15.430   4.947  -4.000  1.00  0.190          C  
ATOM  14901  O   ILE A 940     -15.248   3.789  -3.621  1.00  0.240          O  
ATOM  14902  CB  ILE A 940     -16.013   6.816  -2.452  1.00  0.300          C  
ATOM  14903  CG1 ILE A 940     -15.432   7.911  -1.556  1.00  0.300          C  
ATOM  14904  CG2 ILE A 940     -16.799   5.737  -1.613  1.00  0.300          C  
ATOM  14905  CD1 ILE A 940     -16.462   8.815  -0.898  1.00  0.300          C  
ATOM  14906  H   ILE A 940     -14.775   7.558  -4.840  1.00  0.240          H  
ATOM  14907  HA  ILE A 940     -14.150   5.808  -2.517  1.00  0.260          H  
ATOM  14908  HB  ILE A 940     -16.694   7.297  -3.154  1.00  0.360          H  
ATOM  14909 1HG1 ILE A 940     -14.850   7.430  -0.772  1.00  0.360          H  
ATOM  14910 2HG1 ILE A 940     -14.776   8.518  -2.141  1.00  0.360          H  
ATOM  14911 1HG2 ILE A 940     -17.612   6.205  -1.066  1.00  0.360          H  
ATOM  14912 2HG2 ILE A 940     -17.224   4.979  -2.270  1.00  0.360          H  
ATOM  14913 3HG2 ILE A 940     -16.116   5.262  -0.909  1.00  0.360          H  
ATOM  14914 1HD1 ILE A 940     -15.975   9.546  -0.265  1.00  0.360          H  
ATOM  14915 2HD1 ILE A 940     -17.029   9.327  -1.661  1.00  0.360          H  
ATOM  14916 3HD1 ILE A 940     -17.137   8.242  -0.274  1.00  0.360          H  
ATOM  14917  N   LYS A 941     -16.110   5.224  -5.100  1.00  0.180          N  
ATOM  14918  CA  LYS A 941     -16.777   4.167  -5.840  1.00  0.190          C  
ATOM  14919  C   LYS A 941     -15.840   3.049  -6.279  1.00  0.170          C  
ATOM  14920  O   LYS A 941     -16.235   1.884  -6.300  1.00  0.240          O  
ATOM  14921  CB  LYS A 941     -17.433   4.730  -7.089  1.00  0.260          C  
ATOM  14922  CG  LYS A 941     -18.633   5.595  -6.827  1.00  0.260          C  
ATOM  14923  CD  LYS A 941     -19.216   6.182  -8.113  1.00  0.260          C  
ATOM  14924  CE  LYS A 941     -19.946   5.114  -8.923  1.00  0.260          C  
ATOM  14925  NZ  LYS A 941     -20.661   5.662 -10.092  1.00  0.260          N  
ATOM  14926  H   LYS A 941     -16.205   6.198  -5.392  1.00  0.220          H  
ATOM  14927  HA  LYS A 941     -17.541   3.732  -5.198  1.00  0.230          H  
ATOM  14928 1HB  LYS A 941     -16.703   5.321  -7.632  1.00  0.310          H  
ATOM  14929 2HB  LYS A 941     -17.716   3.901  -7.724  1.00  0.310          H  
ATOM  14930 1HG  LYS A 941     -19.403   5.011  -6.321  1.00  0.310          H  
ATOM  14931 2HG  LYS A 941     -18.349   6.421  -6.170  1.00  0.310          H  
ATOM  14932 1HD  LYS A 941     -19.920   6.953  -7.848  1.00  0.310          H  
ATOM  14933 2HD  LYS A 941     -18.422   6.630  -8.714  1.00  0.310          H  
ATOM  14934 1HE  LYS A 941     -19.238   4.378  -9.287  1.00  0.310          H  
ATOM  14935 2HE  LYS A 941     -20.670   4.621  -8.275  1.00  0.310          H  
ATOM  14936 1HZ  LYS A 941     -21.117   4.856 -10.533  1.00  0.310          H  
ATOM  14937 2HZ  LYS A 941     -21.354   6.325  -9.790  1.00  0.310          H  
ATOM  14938 3HZ  LYS A 941     -20.023   6.100 -10.733  1.00  0.310          H  
ATOM  14939  N   ASN A 942     -14.611   3.399  -6.664  1.00  0.110          N  
ATOM  14940  CA  ASN A 942     -13.663   2.403  -7.130  1.00  0.130          C  
ATOM  14941  C   ASN A 942     -12.526   2.087  -6.157  1.00  0.180          C  
ATOM  14942  O   ASN A 942     -11.599   1.368  -6.523  1.00  0.400          O  
ATOM  14943  CB  ASN A 942     -13.089   2.871  -8.443  1.00  0.170          C  
ATOM  14944  CG  ASN A 942     -14.120   2.914  -9.498  1.00  0.170          C  
ATOM  14945  OD1 ASN A 942     -14.539   1.878 -10.029  1.00  0.170          O  
ATOM  14946  ND2 ASN A 942     -14.565   4.103  -9.817  1.00  0.170          N  
ATOM  14947  H   ASN A 942     -14.338   4.387  -6.665  1.00  0.130          H  
ATOM  14948  HA  ASN A 942     -14.207   1.476  -7.297  1.00  0.160          H  
ATOM  14949 1HB  ASN A 942     -12.668   3.867  -8.318  1.00  0.210          H  
ATOM  14950 2HB  ASN A 942     -12.282   2.209  -8.755  1.00  0.210          H  
ATOM  14951 1HD2 ASN A 942     -15.271   4.201 -10.518  1.00  0.210          H  
ATOM  14952 2HD2 ASN A 942     -14.207   4.915  -9.341  1.00  0.210          H  
ATOM  14953  N   PHE A 943     -12.590   2.598  -4.927  1.00  0.190          N  
ATOM  14954  CA  PHE A 943     -11.556   2.397  -3.905  1.00  0.270          C  
ATOM  14955  C   PHE A 943     -12.032   3.085  -2.654  1.00  0.460          C  
ATOM  14956  O   PHE A 943     -12.882   3.937  -2.723  1.00  1.440          O  
ATOM  14957  CB  PHE A 943     -10.217   2.931  -4.357  1.00  0.350          C  
ATOM  14958  CG  PHE A 943      -9.083   2.711  -3.428  1.00  0.350          C  
ATOM  14959  CD1 PHE A 943      -8.525   1.466  -3.234  1.00  0.350          C  
ATOM  14960  CD2 PHE A 943      -8.533   3.760  -2.801  1.00  0.350          C  
ATOM  14961  CE1 PHE A 943      -7.450   1.331  -2.416  1.00  0.350          C  
ATOM  14962  CE2 PHE A 943      -7.457   3.622  -2.024  1.00  0.350          C  
ATOM  14963  CZ  PHE A 943      -6.917   2.439  -1.831  1.00  0.350          C  
ATOM  14964  H   PHE A 943     -13.418   3.130  -4.652  1.00  0.230          H  
ATOM  14965  HA  PHE A 943     -11.460   1.332  -3.700  1.00  0.320          H  
ATOM  14966 1HB  PHE A 943      -9.957   2.467  -5.267  1.00  0.420          H  
ATOM  14967 2HB  PHE A 943     -10.312   3.999  -4.545  1.00  0.420          H  
ATOM  14968  HD1 PHE A 943      -8.934   0.604  -3.734  1.00  0.420          H  
ATOM  14969  HD2 PHE A 943      -8.964   4.733  -2.944  1.00  0.420          H  
ATOM  14970  HE1 PHE A 943      -7.000   0.350  -2.249  1.00  0.420          H  
ATOM  14971  HE2 PHE A 943      -7.017   4.485  -1.561  1.00  0.420          H  
ATOM  14972  HZ  PHE A 943      -6.052   2.377  -1.217  1.00  0.420          H  
ATOM  14973  N   PHE A 944     -11.574   2.684  -1.499  1.00  0.560          N  
ATOM  14974  CA  PHE A 944     -12.027   3.191  -0.187  1.00  0.370          C  
ATOM  14975  C   PHE A 944     -13.503   2.844   0.147  1.00  0.270          C  
ATOM  14976  O   PHE A 944     -13.823   2.606   1.309  1.00  0.330          O  
ATOM  14977  CB  PHE A 944     -11.874   4.714  -0.029  1.00  0.590          C  
ATOM  14978  CG  PHE A 944     -10.473   5.295  -0.049  1.00  0.590          C  
ATOM  14979  CD1 PHE A 944     -10.191   6.413  -0.826  1.00  0.590          C  
ATOM  14980  CD2 PHE A 944      -9.443   4.752   0.728  1.00  0.590          C  
ATOM  14981  CE1 PHE A 944      -8.936   6.974  -0.806  1.00  0.590          C  
ATOM  14982  CE2 PHE A 944      -8.198   5.320   0.733  1.00  0.590          C  
ATOM  14983  CZ  PHE A 944      -7.952   6.433  -0.029  1.00  0.590          C  
ATOM  14984  H   PHE A 944     -10.846   1.986  -1.509  1.00  0.670          H  
ATOM  14985  HA  PHE A 944     -11.416   2.712   0.581  1.00  0.440          H  
ATOM  14986 1HB  PHE A 944     -12.449   5.226  -0.792  1.00  0.710          H  
ATOM  14987 2HB  PHE A 944     -12.331   4.990   0.910  1.00  0.710          H  
ATOM  14988  HD1 PHE A 944     -10.983   6.854  -1.444  1.00  0.710          H  
ATOM  14989  HD2 PHE A 944      -9.629   3.874   1.344  1.00  0.710          H  
ATOM  14990  HE1 PHE A 944      -8.723   7.847  -1.401  1.00  0.710          H  
ATOM  14991  HE2 PHE A 944      -7.410   4.891   1.339  1.00  0.710          H  
ATOM  14992  HZ  PHE A 944      -6.976   6.877  -0.020  1.00  0.710          H  
ATOM  14993  N   GLY A 945     -14.388   2.740  -0.851  1.00  0.220          N  
ATOM  14994  CA  GLY A 945     -15.718   2.212  -0.650  1.00  0.170          C  
ATOM  14995  C   GLY A 945     -15.577   0.692  -0.595  1.00  0.150          C  
ATOM  14996  O   GLY A 945     -15.928   0.079   0.414  1.00  0.220          O  
ATOM  14997  H   GLY A 945     -14.165   3.096  -1.784  1.00  0.260          H  
ATOM  14998 1HA  GLY A 945     -16.133   2.588   0.283  1.00  0.200          H  
ATOM  14999 2HA  GLY A 945     -16.379   2.531  -1.452  1.00  0.200          H  
ATOM  15000  N   PRO A 946     -15.180   0.041  -1.720  1.00  0.140          N  
ATOM  15001  CA  PRO A 946     -14.845  -1.370  -1.833  1.00  0.160          C  
ATOM  15002  C   PRO A 946     -13.808  -1.794  -0.809  1.00  0.180          C  
ATOM  15003  O   PRO A 946     -13.909  -2.837  -0.167  1.00  0.220          O  
ATOM  15004  CB  PRO A 946     -14.307  -1.461  -3.253  1.00  0.240          C  
ATOM  15005  CG  PRO A 946     -15.013  -0.372  -3.995  1.00  0.240          C  
ATOM  15006  CD  PRO A 946     -15.148   0.754  -3.014  1.00  0.240          C  
ATOM  15007  HA  PRO A 946     -15.765  -1.955  -1.714  1.00  0.190          H  
ATOM  15008 1HB  PRO A 946     -13.212  -1.372  -3.262  1.00  0.290          H  
ATOM  15009 2HB  PRO A 946     -14.558  -2.427  -3.651  1.00  0.290          H  
ATOM  15010 1HG  PRO A 946     -14.429  -0.068  -4.876  1.00  0.290          H  
ATOM  15011 2HG  PRO A 946     -15.972  -0.721  -4.377  1.00  0.290          H  
ATOM  15012 1HD  PRO A 946     -14.296   1.403  -3.097  1.00  0.290          H  
ATOM  15013 2HD  PRO A 946     -16.088   1.282  -3.219  1.00  0.290          H  
ATOM  15014  N   ALA A 947     -12.899  -0.884  -0.485  1.00  0.200          N  
ATOM  15015  CA  ALA A 947     -11.872  -1.186   0.490  1.00  0.230          C  
ATOM  15016  C   ALA A 947     -12.336  -0.522   1.745  1.00  0.250          C  
ATOM  15017  O   ALA A 947     -11.719   0.409   2.270  1.00  0.290          O  
ATOM  15018  CB  ALA A 947     -10.523  -0.653   0.054  1.00  0.310          C  
ATOM  15019  H   ALA A 947     -12.851  -0.005  -0.973  1.00  0.240          H  
ATOM  15020  HA  ALA A 947     -11.820  -2.260   0.656  1.00  0.280          H  
ATOM  15021 1HB  ALA A 947      -9.835  -0.873   0.845  1.00  0.370          H  
ATOM  15022 2HB  ALA A 947     -10.207  -1.137  -0.871  1.00  0.370          H  
ATOM  15023 3HB  ALA A 947     -10.574   0.414  -0.093  1.00  0.370          H  
ATOM  15024  N   GLY A 948     -13.457  -1.050   2.194  1.00  0.240          N  
ATOM  15025  CA  GLY A 948     -14.214  -0.506   3.283  1.00  0.310          C  
ATOM  15026  C   GLY A 948     -13.411  -0.375   4.539  1.00  0.480          C  
ATOM  15027  O   GLY A 948     -12.861  -1.341   5.064  1.00  1.140          O  
ATOM  15028  H   GLY A 948     -13.816  -1.840   1.657  1.00  0.290          H  
ATOM  15029 1HA  GLY A 948     -14.593   0.476   2.988  1.00  0.370          H  
ATOM  15030 2HA  GLY A 948     -15.086  -1.136   3.463  1.00  0.370          H  
ATOM  15031  N   ASN A 949     -13.407   0.825   5.063  1.00  0.200          N  
ATOM  15032  CA  ASN A 949     -12.684   1.150   6.259  1.00  0.220          C  
ATOM  15033  C   ASN A 949     -13.571   2.135   6.965  1.00  0.160          C  
ATOM  15034  O   ASN A 949     -13.702   3.280   6.536  1.00  0.340          O  
ATOM  15035  CB  ASN A 949     -11.322   1.740   5.933  1.00  0.300          C  
ATOM  15036  CG  ASN A 949     -10.457   1.891   7.137  1.00  0.300          C  
ATOM  15037  OD1 ASN A 949     -10.481   1.017   8.015  1.00  0.300          O  
ATOM  15038  ND2 ASN A 949      -9.708   2.931   7.205  1.00  0.300          N  
ATOM  15039  H   ASN A 949     -13.909   1.556   4.578  1.00  0.240          H  
ATOM  15040  HA  ASN A 949     -12.576   0.267   6.889  1.00  0.260          H  
ATOM  15041 1HB  ASN A 949     -10.816   1.096   5.208  1.00  0.360          H  
ATOM  15042 2HB  ASN A 949     -11.450   2.717   5.465  1.00  0.360          H  
ATOM  15043 1HD2 ASN A 949      -9.108   3.066   8.010  1.00  0.360          H  
ATOM  15044 2HD2 ASN A 949      -9.735   3.606   6.470  1.00  0.360          H  
ATOM  15045  N   ASN A 950     -14.243   1.683   7.998  1.00  0.290          N  
ATOM  15046  CA  ASN A 950     -15.202   2.531   8.669  1.00  0.260          C  
ATOM  15047  C   ASN A 950     -14.478   3.436   9.641  1.00  0.210          C  
ATOM  15048  O   ASN A 950     -13.924   2.998  10.647  1.00  0.520          O  
ATOM  15049  CB  ASN A 950     -16.257   1.696   9.332  1.00  0.380          C  
ATOM  15050  CG  ASN A 950     -17.117   0.973   8.337  1.00  0.380          C  
ATOM  15051  OD1 ASN A 950     -17.627   1.569   7.383  1.00  0.380          O  
ATOM  15052  ND2 ASN A 950     -17.283  -0.304   8.531  1.00  0.380          N  
ATOM  15053  H   ASN A 950     -14.082   0.737   8.314  1.00  0.350          H  
ATOM  15054  HA  ASN A 950     -15.686   3.173   7.930  1.00  0.310          H  
ATOM  15055 1HB  ASN A 950     -15.779   0.969   9.983  1.00  0.450          H  
ATOM  15056 2HB  ASN A 950     -16.886   2.345   9.938  1.00  0.450          H  
ATOM  15057 1HD2 ASN A 950     -17.845  -0.833   7.895  1.00  0.450          H  
ATOM  15058 2HD2 ASN A 950     -16.850  -0.756   9.309  1.00  0.450          H  
ATOM  15059  N   VAL A 951     -14.469   4.702   9.288  1.00  0.240          N  
ATOM  15060  CA  VAL A 951     -13.741   5.766   9.951  1.00  0.300          C  
ATOM  15061  C   VAL A 951     -14.703   6.690  10.686  1.00  0.260          C  
ATOM  15062  O   VAL A 951     -15.906   6.682  10.427  1.00  0.290          O  
ATOM  15063  CB  VAL A 951     -12.868   6.437   8.855  1.00  0.400          C  
ATOM  15064  CG1 VAL A 951     -12.113   7.687   9.297  1.00  0.400          C  
ATOM  15065  CG2 VAL A 951     -11.848   5.383   8.434  1.00  0.400          C  
ATOM  15066  H   VAL A 951     -14.988   4.927   8.444  1.00  0.290          H  
ATOM  15067  HA  VAL A 951     -13.071   5.320  10.684  1.00  0.360          H  
ATOM  15068  HB  VAL A 951     -13.494   6.705   8.021  1.00  0.480          H  
ATOM  15069 1HG1 VAL A 951     -11.530   8.050   8.461  1.00  0.480          H  
ATOM  15070 2HG1 VAL A 951     -12.802   8.453   9.593  1.00  0.480          H  
ATOM  15071 3HG1 VAL A 951     -11.454   7.461  10.092  1.00  0.480          H  
ATOM  15072 1HG2 VAL A 951     -11.227   5.745   7.661  1.00  0.480          H  
ATOM  15073 2HG2 VAL A 951     -11.240   5.121   9.294  1.00  0.480          H  
ATOM  15074 3HG2 VAL A 951     -12.342   4.509   8.085  1.00  0.480          H  
ATOM  15075  N   VAL A 952     -14.193   7.402  11.691  1.00  0.220          N  
ATOM  15076  CA  VAL A 952     -15.029   8.287  12.493  1.00  0.210          C  
ATOM  15077  C   VAL A 952     -15.635   9.417  11.672  1.00  0.210          C  
ATOM  15078  O   VAL A 952     -16.794   9.770  11.880  1.00  0.190          O  
ATOM  15079  CB  VAL A 952     -14.219   8.890  13.645  1.00  0.300          C  
ATOM  15080  CG1 VAL A 952     -15.051   9.955  14.417  1.00  0.300          C  
ATOM  15081  CG2 VAL A 952     -13.785   7.789  14.537  1.00  0.300          C  
ATOM  15082  H   VAL A 952     -13.193   7.333  11.887  1.00  0.260          H  
ATOM  15083  HA  VAL A 952     -15.840   7.694  12.913  1.00  0.250          H  
ATOM  15084  HB  VAL A 952     -13.345   9.391  13.244  1.00  0.360          H  
ATOM  15085 1HG1 VAL A 952     -14.438  10.367  15.220  1.00  0.360          H  
ATOM  15086 2HG1 VAL A 952     -15.356  10.757  13.766  1.00  0.360          H  
ATOM  15087 3HG1 VAL A 952     -15.938   9.489  14.840  1.00  0.360          H  
ATOM  15088 1HG2 VAL A 952     -13.176   8.193  15.345  1.00  0.360          H  
ATOM  15089 2HG2 VAL A 952     -14.668   7.301  14.942  1.00  0.360          H  
ATOM  15090 3HG2 VAL A 952     -13.198   7.074  13.985  1.00  0.360          H  
ATOM  15091  N   HIS A 953     -14.816   9.999  10.793  1.00  0.260          N  
ATOM  15092  CA  HIS A 953     -15.155  11.135   9.929  1.00  0.330          C  
ATOM  15093  C   HIS A 953     -15.513  12.384  10.729  1.00  0.330          C  
ATOM  15094  O   HIS A 953     -16.429  13.126  10.376  1.00  0.350          O  
ATOM  15095  CB  HIS A 953     -16.296  10.799   8.969  1.00  0.430          C  
ATOM  15096  CG  HIS A 953     -16.037   9.604   8.096  1.00  0.430          C  
ATOM  15097  ND1 HIS A 953     -15.069   9.567   7.080  1.00  0.430          N  
ATOM  15098  CD2 HIS A 953     -16.639   8.403   8.083  1.00  0.430          C  
ATOM  15099  CE1 HIS A 953     -15.117   8.371   6.506  1.00  0.430          C  
ATOM  15100  NE2 HIS A 953     -16.052   7.660   7.094  1.00  0.430          N  
ATOM  15101  H   HIS A 953     -13.899   9.595  10.701  1.00  0.310          H  
ATOM  15102  HA  HIS A 953     -14.310  11.375   9.306  1.00  0.400          H  
ATOM  15103 1HB  HIS A 953     -17.214  10.623   9.527  1.00  0.520          H  
ATOM  15104 2HB  HIS A 953     -16.477  11.652   8.313  1.00  0.520          H  
ATOM  15105  HD1 HIS A 953     -14.474  10.336   6.712  1.00  0.520          H  
ATOM  15106  HD2 HIS A 953     -17.443   7.978   8.684  1.00  0.520          H  
ATOM  15107  HE1 HIS A 953     -14.465   8.097   5.703  1.00  0.520          H  
ATOM  15108  N   ASN A 954     -14.770  12.625  11.796  1.00  0.340          N  
ATOM  15109  CA  ASN A 954     -14.980  13.785  12.638  1.00  0.340          C  
ATOM  15110  C   ASN A 954     -14.738  15.067  11.848  1.00  0.340          C  
ATOM  15111  O   ASN A 954     -13.849  15.123  11.004  1.00  0.430          O  
ATOM  15112  CB  ASN A 954     -14.088  13.736  13.851  1.00  0.480          C  
ATOM  15113  CG  ASN A 954     -14.530  14.693  14.860  1.00  0.480          C  
ATOM  15114  OD1 ASN A 954     -14.353  15.914  14.709  1.00  0.480          O  
ATOM  15115  ND2 ASN A 954     -15.121  14.199  15.902  1.00  0.480          N  
ATOM  15116  H   ASN A 954     -14.032  11.970  12.014  1.00  0.410          H  
ATOM  15117  HA  ASN A 954     -16.020  13.793  12.966  1.00  0.410          H  
ATOM  15118 1HB  ASN A 954     -14.078  12.741  14.281  1.00  0.570          H  
ATOM  15119 2HB  ASN A 954     -13.065  13.983  13.566  1.00  0.570          H  
ATOM  15120 1HD2 ASN A 954     -15.422  14.841  16.619  1.00  0.570          H  
ATOM  15121 2HD2 ASN A 954     -15.256  13.216  16.002  1.00  0.570          H  
ATOM  15122  N   LYS A 955     -15.528  16.098  12.121  1.00  0.320          N  
ATOM  15123  CA  LYS A 955     -15.374  17.386  11.454  1.00  0.400          C  
ATOM  15124  C   LYS A 955     -14.022  18.084  11.707  1.00  0.410          C  
ATOM  15125  O   LYS A 955     -13.625  18.959  10.923  1.00  0.500          O  
ATOM  15126  CB  LYS A 955     -16.516  18.328  11.849  1.00  0.530          C  
ATOM  15127  CG  LYS A 955     -16.512  18.797  13.309  1.00  0.530          C  
ATOM  15128  CD  LYS A 955     -17.720  19.696  13.592  1.00  0.530          C  
ATOM  15129  CE  LYS A 955     -17.720  20.205  15.026  1.00  0.530          C  
ATOM  15130  NZ  LYS A 955     -18.902  21.070  15.313  1.00  0.530          N  
ATOM  15131  H   LYS A 955     -16.250  15.981  12.817  1.00  0.380          H  
ATOM  15132  HA  LYS A 955     -15.457  17.205  10.387  1.00  0.480          H  
ATOM  15133 1HB  LYS A 955     -16.480  19.216  11.218  1.00  0.630          H  
ATOM  15134 2HB  LYS A 955     -17.468  17.833  11.660  1.00  0.630          H  
ATOM  15135 1HG  LYS A 955     -16.529  17.936  13.980  1.00  0.630          H  
ATOM  15136 2HG  LYS A 955     -15.606  19.367  13.506  1.00  0.630          H  
ATOM  15137 1HD  LYS A 955     -17.700  20.550  12.914  1.00  0.630          H  
ATOM  15138 2HD  LYS A 955     -18.639  19.137  13.417  1.00  0.630          H  
ATOM  15139 1HE  LYS A 955     -17.735  19.355  15.696  1.00  0.630          H  
ATOM  15140 2HE  LYS A 955     -16.809  20.779  15.203  1.00  0.630          H  
ATOM  15141 1HZ  LYS A 955     -18.866  21.383  16.273  1.00  0.630          H  
ATOM  15142 2HZ  LYS A 955     -18.893  21.872  14.697  1.00  0.630          H  
ATOM  15143 3HZ  LYS A 955     -19.751  20.543  15.164  1.00  0.630          H  
ATOM  15144  N   HIS A 956     -13.319  17.690  12.778  1.00  0.380          N  
ATOM  15145  CA  HIS A 956     -12.064  18.321  13.158  1.00  0.460          C  
ATOM  15146  C   HIS A 956     -11.025  17.388  13.803  1.00  0.360          C  
ATOM  15147  O   HIS A 956     -11.342  16.405  14.478  1.00  0.450          O  
ATOM  15148  CB  HIS A 956     -12.315  19.489  14.115  1.00  0.610          C  
ATOM  15149  CG  HIS A 956     -11.067  20.255  14.431  1.00  0.610          C  
ATOM  15150  ND1 HIS A 956     -10.441  21.067  13.505  1.00  0.610          N  
ATOM  15151  CD2 HIS A 956     -10.324  20.328  15.561  1.00  0.610          C  
ATOM  15152  CE1 HIS A 956      -9.358  21.597  14.052  1.00  0.610          C  
ATOM  15153  NE2 HIS A 956      -9.268  21.168  15.297  1.00  0.610          N  
ATOM  15154  H   HIS A 956     -13.694  16.949  13.365  1.00  0.460          H  
ATOM  15155  HA  HIS A 956     -11.626  18.735  12.265  1.00  0.550          H  
ATOM  15156 1HB  HIS A 956     -13.040  20.173  13.676  1.00  0.730          H  
ATOM  15157 2HB  HIS A 956     -12.738  19.111  15.049  1.00  0.730          H  
ATOM  15158  HD2 HIS A 956     -10.528  19.809  16.504  1.00  0.730          H  
ATOM  15159  HE1 HIS A 956      -8.662  22.276  13.560  1.00  0.730          H  
ATOM  15160  HE2 HIS A 956      -8.541  21.413  15.957  1.00  0.730          H  
ATOM  15161  N   GLY A 957      -9.753  17.712  13.568  1.00  0.330          N  
ATOM  15162  CA  GLY A 957      -8.625  17.000  14.150  1.00  0.270          C  
ATOM  15163  C   GLY A 957      -8.059  15.865  13.302  1.00  0.190          C  
ATOM  15164  O   GLY A 957      -8.111  15.868  12.060  1.00  0.160          O  
ATOM  15165  H   GLY A 957      -9.575  18.541  13.021  1.00  0.400          H  
ATOM  15166 1HA  GLY A 957      -7.833  17.719  14.355  1.00  0.320          H  
ATOM  15167 2HA  GLY A 957      -8.925  16.601  15.119  1.00  0.320          H  
ATOM  15168  N   ALA A 958      -7.425  14.938  13.999  1.00  0.190          N  
ATOM  15169  CA  ALA A 958      -6.726  13.801  13.428  1.00  0.170          C  
ATOM  15170  C   ALA A 958      -6.698  12.747  14.512  1.00  0.190          C  
ATOM  15171  O   ALA A 958      -6.943  13.063  15.683  1.00  0.200          O  
ATOM  15172  CB  ALA A 958      -5.326  14.178  12.953  1.00  0.250          C  
ATOM  15173  H   ALA A 958      -7.431  15.009  15.011  1.00  0.230          H  
ATOM  15174  HA  ALA A 958      -7.300  13.408  12.588  1.00  0.200          H  
ATOM  15175 1HB  ALA A 958      -4.833  13.290  12.548  1.00  0.300          H  
ATOM  15176 2HB  ALA A 958      -5.391  14.938  12.180  1.00  0.300          H  
ATOM  15177 3HB  ALA A 958      -4.744  14.558  13.794  1.00  0.300          H  
ATOM  15178  N   TYR A 959      -6.483  11.498  14.139  1.00  0.190          N  
ATOM  15179  CA  TYR A 959      -6.399  10.478  15.169  1.00  0.190          C  
ATOM  15180  C   TYR A 959      -5.613   9.263  14.767  1.00  0.190          C  
ATOM  15181  O   TYR A 959      -5.267   9.063  13.605  1.00  0.230          O  
ATOM  15182  CB  TYR A 959      -7.786  10.053  15.637  1.00  0.270          C  
ATOM  15183  CG  TYR A 959      -8.677   9.278  14.670  1.00  0.270          C  
ATOM  15184  CD1 TYR A 959      -8.665   7.902  14.722  1.00  0.270          C  
ATOM  15185  CD2 TYR A 959      -9.541   9.928  13.793  1.00  0.270          C  
ATOM  15186  CE1 TYR A 959      -9.502   7.174  13.934  1.00  0.270          C  
ATOM  15187  CE2 TYR A 959     -10.389   9.181  12.996  1.00  0.270          C  
ATOM  15188  CZ  TYR A 959     -10.362   7.800  13.080  1.00  0.270          C  
ATOM  15189  OH  TYR A 959     -11.213   7.037  12.338  1.00  0.270          O  
ATOM  15190  H   TYR A 959      -6.335  11.290  13.150  1.00  0.230          H  
ATOM  15191  HA  TYR A 959      -5.877  10.915  16.024  1.00  0.230          H  
ATOM  15192 1HB  TYR A 959      -7.690   9.454  16.542  1.00  0.320          H  
ATOM  15193 2HB  TYR A 959      -8.325  10.944  15.925  1.00  0.320          H  
ATOM  15194  HD1 TYR A 959      -7.999   7.395  15.413  1.00  0.320          H  
ATOM  15195  HD2 TYR A 959      -9.565  11.016  13.754  1.00  0.320          H  
ATOM  15196  HE1 TYR A 959      -9.497   6.095  13.991  1.00  0.320          H  
ATOM  15197  HE2 TYR A 959     -11.081   9.680  12.321  1.00  0.320          H  
ATOM  15198  HH  TYR A 959     -10.847   6.142  12.264  1.00  0.320          H  
ATOM  15199  N   ALA A 960      -5.363   8.409  15.737  1.00  0.190          N  
ATOM  15200  CA  ALA A 960      -4.667   7.180  15.464  1.00  0.200          C  
ATOM  15201  C   ALA A 960      -5.266   6.090  16.310  1.00  0.130          C  
ATOM  15202  O   ALA A 960      -5.762   6.363  17.401  1.00  0.130          O  
ATOM  15203  CB  ALA A 960      -3.206   7.376  15.741  1.00  0.280          C  
ATOM  15204  H   ALA A 960      -5.653   8.628  16.681  1.00  0.230          H  
ATOM  15205  HA  ALA A 960      -4.817   6.919  14.419  1.00  0.240          H  
ATOM  15206 1HB  ALA A 960      -2.679   6.482  15.502  1.00  0.330          H  
ATOM  15207 2HB  ALA A 960      -2.868   8.187  15.134  1.00  0.330          H  
ATOM  15208 3HB  ALA A 960      -3.055   7.633  16.786  1.00  0.330          H  
ATOM  15209  N   THR A 961      -5.227   4.857  15.810  1.00  0.120          N  
ATOM  15210  CA  THR A 961      -5.810   3.720  16.527  1.00  0.140          C  
ATOM  15211  C   THR A 961      -4.858   2.584  16.902  1.00  0.100          C  
ATOM  15212  O   THR A 961      -5.317   1.491  17.259  1.00  0.120          O  
ATOM  15213  CB  THR A 961      -7.017   3.161  15.733  1.00  0.190          C  
ATOM  15214  OG1 THR A 961      -6.615   2.791  14.392  1.00  0.190          O  
ATOM  15215  CG2 THR A 961      -8.088   4.234  15.636  1.00  0.190          C  
ATOM  15216  H   THR A 961      -4.795   4.704  14.895  1.00  0.140          H  
ATOM  15217  HA  THR A 961      -6.205   4.101  17.464  1.00  0.170          H  
ATOM  15218  HB  THR A 961      -7.422   2.286  16.242  1.00  0.230          H  
ATOM  15219  HG1 THR A 961      -6.109   1.934  14.375  1.00  0.230          H  
ATOM  15220 1HG2 THR A 961      -8.928   3.847  15.079  1.00  0.230          H  
ATOM  15221 2HG2 THR A 961      -8.411   4.526  16.631  1.00  0.230          H  
ATOM  15222 3HG2 THR A 961      -7.680   5.089  15.122  1.00  0.230          H  
ATOM  15223  N   GLY A 962      -3.549   2.831  16.829  1.00  0.120          N  
ATOM  15224  CA  GLY A 962      -2.521   1.837  17.141  1.00  0.150          C  
ATOM  15225  C   GLY A 962      -1.978   1.087  15.914  1.00  0.160          C  
ATOM  15226  O   GLY A 962      -0.901   0.496  15.976  1.00  0.200          O  
ATOM  15227  H   GLY A 962      -3.216   3.766  16.597  1.00  0.140          H  
ATOM  15228 1HA  GLY A 962      -1.695   2.323  17.660  1.00  0.180          H  
ATOM  15229 2HA  GLY A 962      -2.933   1.114  17.843  1.00  0.180          H  
ATOM  15230  N   ASP A 963      -2.690   1.145  14.788  1.00  0.140          N  
ATOM  15231  CA  ASP A 963      -2.300   0.474  13.556  1.00  0.140          C  
ATOM  15232  C   ASP A 963      -2.526   1.284  12.268  1.00  0.130          C  
ATOM  15233  O   ASP A 963      -2.173   0.839  11.161  1.00  0.130          O  
ATOM  15234  CB  ASP A 963      -3.124  -0.786  13.523  1.00  0.200          C  
ATOM  15235  CG  ASP A 963      -4.598  -0.377  13.650  1.00  0.200          C  
ATOM  15236  OD1 ASP A 963      -4.859   0.839  13.725  1.00  0.200          O  
ATOM  15237  OD2 ASP A 963      -5.458  -1.236  13.703  1.00  0.200          O  
ATOM  15238  H   ASP A 963      -3.592   1.617  14.785  1.00  0.170          H  
ATOM  15239  HA  ASP A 963      -1.240   0.226  13.624  1.00  0.170          H  
ATOM  15240 1HB  ASP A 963      -2.963  -1.322  12.585  1.00  0.240          H  
ATOM  15241 2HB  ASP A 963      -2.843  -1.439  14.350  1.00  0.240          H  
ATOM  15242  N   ALA A 964      -3.041   2.487  12.424  1.00  0.130          N  
ATOM  15243  CA  ALA A 964      -3.321   3.389  11.327  1.00  0.140          C  
ATOM  15244  C   ALA A 964      -3.470   4.793  11.861  1.00  0.140          C  
ATOM  15245  O   ALA A 964      -3.787   4.992  13.047  1.00  0.140          O  
ATOM  15246  CB  ALA A 964      -4.579   2.972  10.578  1.00  0.190          C  
ATOM  15247  H   ALA A 964      -3.316   2.760  13.348  1.00  0.160          H  
ATOM  15248  HA  ALA A 964      -2.476   3.374  10.649  1.00  0.170          H  
ATOM  15249 1HB  ALA A 964      -4.759   3.669   9.754  1.00  0.230          H  
ATOM  15250 2HB  ALA A 964      -4.450   1.966  10.183  1.00  0.230          H  
ATOM  15251 3HB  ALA A 964      -5.421   2.987  11.263  1.00  0.230          H  
ATOM  15252  N   PHE A 965      -3.313   5.765  10.976  1.00  0.150          N  
ATOM  15253  CA  PHE A 965      -3.538   7.140  11.364  1.00  0.170          C  
ATOM  15254  C   PHE A 965      -4.561   7.721  10.395  1.00  0.140          C  
ATOM  15255  O   PHE A 965      -4.637   7.306   9.229  1.00  0.150          O  
ATOM  15256  CB  PHE A 965      -2.273   7.964  11.253  1.00  0.230          C  
ATOM  15257  CG  PHE A 965      -1.014   7.348  11.867  1.00  0.230          C  
ATOM  15258  CD1 PHE A 965      -0.103   6.627  11.106  1.00  0.230          C  
ATOM  15259  CD2 PHE A 965      -0.746   7.473  13.144  1.00  0.230          C  
ATOM  15260  CE1 PHE A 965       1.007   6.116  11.649  1.00  0.230          C  
ATOM  15261  CE2 PHE A 965       0.354   6.953  13.695  1.00  0.230          C  
ATOM  15262  CZ  PHE A 965       1.237   6.273  12.957  1.00  0.230          C  
ATOM  15263  H   PHE A 965      -3.037   5.515  10.031  1.00  0.180          H  
ATOM  15264  HA  PHE A 965      -3.932   7.190  12.373  1.00  0.200          H  
ATOM  15265 1HB  PHE A 965      -2.119   8.282  10.292  1.00  0.280          H  
ATOM  15266 2HB  PHE A 965      -2.459   8.878  11.814  1.00  0.280          H  
ATOM  15267  HD1 PHE A 965      -0.264   6.458  10.075  1.00  0.280          H  
ATOM  15268  HD2 PHE A 965      -1.418   7.989  13.731  1.00  0.280          H  
ATOM  15269  HE1 PHE A 965       1.713   5.562  11.026  1.00  0.280          H  
ATOM  15270  HE2 PHE A 965       0.521   7.076  14.744  1.00  0.280          H  
ATOM  15271  HZ  PHE A 965       2.128   5.851  13.414  1.00  0.280          H  
ATOM  15272  N   TYR A 966      -5.323   8.690  10.870  1.00  0.150          N  
ATOM  15273  CA  TYR A 966      -6.340   9.324  10.064  1.00  0.160          C  
ATOM  15274  C   TYR A 966      -6.288  10.842  10.128  1.00  0.160          C  
ATOM  15275  O   TYR A 966      -6.217  11.444  11.204  1.00  0.150          O  
ATOM  15276  CB  TYR A 966      -7.689   8.825  10.552  1.00  0.220          C  
ATOM  15277  CG  TYR A 966      -7.822   7.356  10.430  1.00  0.220          C  
ATOM  15278  CD1 TYR A 966      -7.407   6.503  11.458  1.00  0.220          C  
ATOM  15279  CD2 TYR A 966      -8.327   6.854   9.286  1.00  0.220          C  
ATOM  15280  CE1 TYR A 966      -7.512   5.148  11.295  1.00  0.220          C  
ATOM  15281  CE2 TYR A 966      -8.425   5.522   9.116  1.00  0.220          C  
ATOM  15282  CZ  TYR A 966      -8.026   4.655  10.100  1.00  0.220          C  
ATOM  15283  OH  TYR A 966      -8.135   3.299   9.880  1.00  0.220          O  
ATOM  15284  H   TYR A 966      -5.218   8.968  11.841  1.00  0.180          H  
ATOM  15285  HA  TYR A 966      -6.198   9.036   9.022  1.00  0.190          H  
ATOM  15286 1HB  TYR A 966      -7.827   9.107  11.589  1.00  0.260          H  
ATOM  15287 2HB  TYR A 966      -8.449   9.269   9.971  1.00  0.260          H  
ATOM  15288  HD1 TYR A 966      -6.991   6.912  12.383  1.00  0.260          H  
ATOM  15289  HD2 TYR A 966      -8.643   7.529   8.491  1.00  0.260          H  
ATOM  15290  HE1 TYR A 966      -7.184   4.471  12.089  1.00  0.260          H  
ATOM  15291  HE2 TYR A 966      -8.819   5.149   8.187  1.00  0.260          H  
ATOM  15292  HH  TYR A 966      -7.848   2.805  10.662  1.00  0.260          H  
ATOM  15293  N   TYR A 967      -6.394  11.460   8.960  1.00  0.170          N  
ATOM  15294  CA  TYR A 967      -6.411  12.915   8.813  1.00  0.190          C  
ATOM  15295  C   TYR A 967      -7.790  13.504   8.554  1.00  0.180          C  
ATOM  15296  O   TYR A 967      -8.311  13.311   7.464  1.00  0.240          O  
ATOM  15297  CB  TYR A 967      -5.543  13.291   7.615  1.00  0.260          C  
ATOM  15298  CG  TYR A 967      -4.072  13.193   7.765  1.00  0.260          C  
ATOM  15299  CD1 TYR A 967      -3.344  12.019   7.551  1.00  0.260          C  
ATOM  15300  CD2 TYR A 967      -3.441  14.343   8.093  1.00  0.260          C  
ATOM  15301  CE1 TYR A 967      -1.962  12.071   7.696  1.00  0.260          C  
ATOM  15302  CE2 TYR A 967      -2.116  14.401   8.237  1.00  0.260          C  
ATOM  15303  CZ  TYR A 967      -1.366  13.300   8.044  1.00  0.260          C  
ATOM  15304  OH  TYR A 967      -0.033  13.415   8.188  1.00  0.260          O  
ATOM  15305  H   TYR A 967      -6.420  10.876   8.113  1.00  0.200          H  
ATOM  15306  HA  TYR A 967      -6.017  13.364   9.725  1.00  0.230          H  
ATOM  15307 1HB  TYR A 967      -5.816  12.660   6.791  1.00  0.310          H  
ATOM  15308 2HB  TYR A 967      -5.778  14.274   7.325  1.00  0.310          H  
ATOM  15309  HD1 TYR A 967      -3.846  11.087   7.275  1.00  0.310          H  
ATOM  15310  HD2 TYR A 967      -4.023  15.216   8.229  1.00  0.310          H  
ATOM  15311  HE1 TYR A 967      -1.354  11.179   7.536  1.00  0.310          H  
ATOM  15312  HE2 TYR A 967      -1.644  15.336   8.500  1.00  0.310          H  
ATOM  15313  HH  TYR A 967       0.190  14.341   8.448  1.00  0.310          H  
ATOM  15314  N   MET A 968      -8.406  14.230   9.506  1.00  0.180          N  
ATOM  15315  CA  MET A 968      -9.741  14.742   9.187  1.00  0.210          C  
ATOM  15316  C   MET A 968      -9.696  16.219   8.766  1.00  0.220          C  
ATOM  15317  O   MET A 968     -10.116  16.589   7.658  1.00  0.350          O  
ATOM  15318  CB  MET A 968     -10.673  14.604  10.377  1.00  0.280          C  
ATOM  15319  CG  MET A 968     -10.982  13.193  10.843  1.00  0.280          C  
ATOM  15320  SD  MET A 968     -11.735  12.178   9.582  1.00  0.280          S  
ATOM  15321  CE  MET A 968     -10.458  11.039   9.148  1.00  0.280          C  
ATOM  15322  H   MET A 968      -7.989  14.439  10.415  1.00  0.220          H  
ATOM  15323  HA  MET A 968     -10.151  14.172   8.363  1.00  0.250          H  
ATOM  15324 1HB  MET A 968     -10.290  15.152  11.225  1.00  0.340          H  
ATOM  15325 2HB  MET A 968     -11.617  15.067  10.118  1.00  0.340          H  
ATOM  15326 1HG  MET A 968     -10.060  12.716  11.171  1.00  0.340          H  
ATOM  15327 2HG  MET A 968     -11.660  13.249  11.696  1.00  0.340          H  
ATOM  15328 1HE  MET A 968     -10.815  10.367   8.367  1.00  0.340          H  
ATOM  15329 2HE  MET A 968      -9.593  11.551   8.800  1.00  0.340          H  
ATOM  15330 3HE  MET A 968     -10.214  10.471  10.028  1.00  0.340          H  
ATOM  15331  N   ALA A 969      -9.102  17.047   9.645  1.00  0.200          N  
ATOM  15332  CA  ALA A 969      -8.966  18.491   9.437  1.00  0.220          C  
ATOM  15333  C   ALA A 969      -7.719  18.839   8.677  1.00  0.250          C  
ATOM  15334  O   ALA A 969      -7.651  19.870   8.009  1.00  0.550          O  
ATOM  15335  CB  ALA A 969      -8.907  19.230  10.750  1.00  0.300          C  
ATOM  15336  H   ALA A 969      -8.765  16.646  10.521  1.00  0.240          H  
ATOM  15337  HA  ALA A 969      -9.825  18.834   8.862  1.00  0.260          H  
ATOM  15338 1HB  ALA A 969      -8.821  20.300  10.562  1.00  0.360          H  
ATOM  15339 2HB  ALA A 969      -9.788  19.044  11.268  1.00  0.360          H  
ATOM  15340 3HB  ALA A 969      -8.046  18.891  11.325  1.00  0.360          H  
ATOM  15341  N   TYR A 970      -6.714  18.009   8.825  1.00  0.160          N  
ATOM  15342  CA  TYR A 970      -5.433  18.275   8.235  1.00  0.150          C  
ATOM  15343  C   TYR A 970      -5.363  17.558   6.913  1.00  0.130          C  
ATOM  15344  O   TYR A 970      -5.940  16.488   6.752  1.00  0.200          O  
ATOM  15345  CB  TYR A 970      -4.353  17.813   9.202  1.00  0.210          C  
ATOM  15346  CG  TYR A 970      -4.359  18.596  10.453  1.00  0.210          C  
ATOM  15347  CD1 TYR A 970      -5.107  18.126  11.531  1.00  0.210          C  
ATOM  15348  CD2 TYR A 970      -3.650  19.774  10.551  1.00  0.210          C  
ATOM  15349  CE1 TYR A 970      -5.143  18.831  12.697  1.00  0.210          C  
ATOM  15350  CE2 TYR A 970      -3.686  20.485  11.728  1.00  0.210          C  
ATOM  15351  CZ  TYR A 970      -4.432  20.017  12.799  1.00  0.210          C  
ATOM  15352  OH  TYR A 970      -4.468  20.729  13.974  1.00  0.210          O  
ATOM  15353  H   TYR A 970      -6.829  17.178   9.384  1.00  0.190          H  
ATOM  15354  HA  TYR A 970      -5.330  19.345   8.054  1.00  0.180          H  
ATOM  15355 1HB  TYR A 970      -4.536  16.793   9.480  1.00  0.260          H  
ATOM  15356 2HB  TYR A 970      -3.366  17.877   8.741  1.00  0.260          H  
ATOM  15357  HD1 TYR A 970      -5.666  17.198  11.447  1.00  0.260          H  
ATOM  15358  HD2 TYR A 970      -3.064  20.139   9.704  1.00  0.260          H  
ATOM  15359  HE1 TYR A 970      -5.724  18.466  13.536  1.00  0.260          H  
ATOM  15360  HE2 TYR A 970      -3.127  21.417  11.816  1.00  0.260          H  
ATOM  15361  HH  TYR A 970      -3.906  21.503  13.895  1.00  0.260          H  
ATOM  15362  N   ARG A 971      -4.681  18.143   5.948  1.00  0.130          N  
ATOM  15363  CA  ARG A 971      -4.515  17.456   4.686  1.00  0.150          C  
ATOM  15364  C   ARG A 971      -3.207  16.695   4.725  1.00  0.160          C  
ATOM  15365  O   ARG A 971      -2.173  17.255   5.081  1.00  0.210          O  
ATOM  15366  CB  ARG A 971      -4.517  18.418   3.527  1.00  0.200          C  
ATOM  15367  CG  ARG A 971      -5.780  19.215   3.359  1.00  0.200          C  
ATOM  15368  CD  ARG A 971      -5.765  20.025   2.113  1.00  0.200          C  
ATOM  15369  NE  ARG A 971      -4.652  20.980   2.074  1.00  0.200          N  
ATOM  15370  CZ  ARG A 971      -4.397  21.835   1.060  1.00  0.200          C  
ATOM  15371  NH1 ARG A 971      -5.201  21.872   0.009  1.00  0.200          N  
ATOM  15372  NH2 ARG A 971      -3.342  22.646   1.126  1.00  0.200          N  
ATOM  15373  H   ARG A 971      -4.250  19.041   6.113  1.00  0.160          H  
ATOM  15374  HA  ARG A 971      -5.333  16.748   4.551  1.00  0.180          H  
ATOM  15375 1HB  ARG A 971      -3.710  19.100   3.638  1.00  0.240          H  
ATOM  15376 2HB  ARG A 971      -4.358  17.864   2.624  1.00  0.240          H  
ATOM  15377 1HG  ARG A 971      -6.619  18.527   3.311  1.00  0.240          H  
ATOM  15378 2HG  ARG A 971      -5.909  19.884   4.209  1.00  0.240          H  
ATOM  15379 1HD  ARG A 971      -5.694  19.367   1.256  1.00  0.240          H  
ATOM  15380 2HD  ARG A 971      -6.697  20.585   2.056  1.00  0.240          H  
ATOM  15381  HE  ARG A 971      -4.017  20.996   2.864  1.00  0.240          H  
ATOM  15382 1HH1 ARG A 971      -6.005  21.264  -0.035  1.00  0.240          H  
ATOM  15383 2HH1 ARG A 971      -5.024  22.521  -0.745  1.00  0.240          H  
ATOM  15384 1HH2 ARG A 971      -2.699  22.619   1.945  1.00  0.240          H  
ATOM  15385 2HH2 ARG A 971      -3.152  23.300   0.388  1.00  0.240          H  
ATOM  15386  N   MET A 972      -3.230  15.456   4.275  1.00  0.150          N  
ATOM  15387  CA  MET A 972      -2.058  14.593   4.292  1.00  0.150          C  
ATOM  15388  C   MET A 972      -0.856  15.174   3.565  1.00  0.180          C  
ATOM  15389  O   MET A 972       0.280  14.992   4.003  1.00  0.220          O  
ATOM  15390  CB  MET A 972      -2.426  13.249   3.679  1.00  0.210          C  
ATOM  15391  CG  MET A 972      -1.356  12.167   3.782  1.00  0.210          C  
ATOM  15392  SD  MET A 972      -1.861  10.592   3.024  1.00  0.210          S  
ATOM  15393  CE  MET A 972      -3.261  10.095   4.035  1.00  0.210          C  
ATOM  15394  H   MET A 972      -4.115  15.081   3.968  1.00  0.180          H  
ATOM  15395  HA  MET A 972      -1.768  14.439   5.328  1.00  0.180          H  
ATOM  15396 1HB  MET A 972      -3.320  12.897   4.172  1.00  0.250          H  
ATOM  15397 2HB  MET A 972      -2.654  13.379   2.624  1.00  0.250          H  
ATOM  15398 1HG  MET A 972      -0.444  12.506   3.289  1.00  0.250          H  
ATOM  15399 2HG  MET A 972      -1.119  11.988   4.830  1.00  0.250          H  
ATOM  15400 1HE  MET A 972      -3.624   9.137   3.691  1.00  0.250          H  
ATOM  15401 2HE  MET A 972      -2.960  10.008   5.071  1.00  0.250          H  
ATOM  15402 3HE  MET A 972      -4.057  10.813   3.955  1.00  0.250          H  
ATOM  15403  N   LEU A 973      -1.084  15.850   2.447  1.00  0.200          N  
ATOM  15404  CA  LEU A 973       0.050  16.328   1.682  1.00  0.270          C  
ATOM  15405  C   LEU A 973       0.468  17.775   1.979  1.00  0.160          C  
ATOM  15406  O   LEU A 973       1.370  18.311   1.321  1.00  0.150          O  
ATOM  15407  CB  LEU A 973      -0.255  16.173   0.203  1.00  0.350          C  
ATOM  15408  CG  LEU A 973      -0.649  14.760  -0.280  1.00  0.350          C  
ATOM  15409  CD1 LEU A 973      -0.868  14.834  -1.789  1.00  0.350          C  
ATOM  15410  CD2 LEU A 973       0.374  13.753   0.148  1.00  0.350          C  
ATOM  15411  H   LEU A 973      -2.032  15.972   2.105  1.00  0.240          H  
ATOM  15412  HA  LEU A 973       0.907  15.714   1.932  1.00  0.320          H  
ATOM  15413 1HB  LEU A 973      -1.031  16.876  -0.082  1.00  0.420          H  
ATOM  15414 2HB  LEU A 973       0.645  16.408  -0.321  1.00  0.420          H  
ATOM  15415  HG  LEU A 973      -1.593  14.467   0.146  1.00  0.420          H  
ATOM  15416 1HD1 LEU A 973      -1.172  13.861  -2.164  1.00  0.420          H  
ATOM  15417 2HD1 LEU A 973      -1.646  15.565  -2.005  1.00  0.420          H  
ATOM  15418 3HD1 LEU A 973       0.040  15.131  -2.281  1.00  0.420          H  
ATOM  15419 1HD2 LEU A 973       0.091  12.775  -0.217  1.00  0.420          H  
ATOM  15420 2HD2 LEU A 973       1.302  14.031  -0.236  1.00  0.420          H  
ATOM  15421 3HD2 LEU A 973       0.447  13.708   1.224  1.00  0.420          H  
ATOM  15422  N   ASP A 974      -0.186  18.422   2.948  1.00  0.190          N  
ATOM  15423  CA  ASP A 974       0.139  19.798   3.337  1.00  0.190          C  
ATOM  15424  C   ASP A 974       1.344  19.811   4.276  1.00  0.170          C  
ATOM  15425  O   ASP A 974       1.567  18.850   5.015  1.00  0.150          O  
ATOM  15426  CB  ASP A 974      -1.043  20.477   4.033  1.00  0.270          C  
ATOM  15427  CG  ASP A 974      -0.875  21.998   4.201  1.00  0.270          C  
ATOM  15428  OD1 ASP A 974      -1.221  22.725   3.291  1.00  0.270          O  
ATOM  15429  OD2 ASP A 974      -0.359  22.423   5.236  1.00  0.270          O  
ATOM  15430  H   ASP A 974      -0.902  17.924   3.485  1.00  0.230          H  
ATOM  15431  HA  ASP A 974       0.393  20.364   2.440  1.00  0.230          H  
ATOM  15432 1HB  ASP A 974      -1.915  20.315   3.437  1.00  0.320          H  
ATOM  15433 2HB  ASP A 974      -1.218  20.010   5.006  1.00  0.320          H  
ATOM  15434  N   LYS A 975       2.091  20.912   4.330  1.00  0.210          N  
ATOM  15435  CA  LYS A 975       3.197  20.982   5.292  1.00  0.240          C  
ATOM  15436  C   LYS A 975       2.719  20.791   6.737  1.00  0.230          C  
ATOM  15437  O   LYS A 975       3.417  20.179   7.558  1.00  0.250          O  
ATOM  15438  CB  LYS A 975       3.964  22.295   5.164  1.00  0.320          C  
ATOM  15439  CG  LYS A 975       4.811  22.391   3.908  1.00  0.320          C  
ATOM  15440  CD  LYS A 975       5.549  23.722   3.825  1.00  0.320          C  
ATOM  15441  CE  LYS A 975       6.400  23.802   2.557  1.00  0.320          C  
ATOM  15442  NZ  LYS A 975       7.091  25.115   2.425  1.00  0.320          N  
ATOM  15443  H   LYS A 975       1.889  21.697   3.722  1.00  0.250          H  
ATOM  15444  HA  LYS A 975       3.891  20.171   5.070  1.00  0.290          H  
ATOM  15445 1HB  LYS A 975       3.258  23.125   5.162  1.00  0.390          H  
ATOM  15446 2HB  LYS A 975       4.616  22.422   6.027  1.00  0.390          H  
ATOM  15447 1HG  LYS A 975       5.542  21.583   3.917  1.00  0.390          H  
ATOM  15448 2HG  LYS A 975       4.177  22.269   3.032  1.00  0.390          H  
ATOM  15449 1HD  LYS A 975       4.828  24.540   3.823  1.00  0.390          H  
ATOM  15450 2HD  LYS A 975       6.199  23.831   4.695  1.00  0.390          H  
ATOM  15451 1HE  LYS A 975       7.149  23.011   2.584  1.00  0.390          H  
ATOM  15452 2HE  LYS A 975       5.759  23.652   1.688  1.00  0.390          H  
ATOM  15453 1HZ  LYS A 975       7.642  25.122   1.577  1.00  0.390          H  
ATOM  15454 2HZ  LYS A 975       6.406  25.858   2.386  1.00  0.390          H  
ATOM  15455 3HZ  LYS A 975       7.700  25.259   3.219  1.00  0.390          H  
ATOM  15456  N   SER A 976       1.517  21.294   7.058  1.00  0.210          N  
ATOM  15457  CA  SER A 976       0.972  21.145   8.404  1.00  0.210          C  
ATOM  15458  C   SER A 976       0.557  19.692   8.642  1.00  0.200          C  
ATOM  15459  O   SER A 976       0.338  19.264   9.790  1.00  0.220          O  
ATOM  15460  CB  SER A 976      -0.217  22.063   8.588  1.00  0.290          C  
ATOM  15461  OG  SER A 976      -1.277  21.667   7.766  1.00  0.290          O  
ATOM  15462  H   SER A 976       0.949  21.789   6.354  1.00  0.250          H  
ATOM  15463  HA  SER A 976       1.744  21.413   9.126  1.00  0.250          H  
ATOM  15464 1HB  SER A 976      -0.534  22.041   9.630  1.00  0.350          H  
ATOM  15465 2HB  SER A 976       0.067  23.086   8.347  1.00  0.350          H  
ATOM  15466  HG  SER A 976      -1.034  21.974   6.862  1.00  0.350          H  
ATOM  15467  N   GLY A 977       0.424  18.952   7.538  1.00  0.180          N  
ATOM  15468  CA  GLY A 977       0.058  17.560   7.485  1.00  0.180          C  
ATOM  15469  C   GLY A 977       1.190  16.784   8.099  1.00  0.200          C  
ATOM  15470  O   GLY A 977       0.969  15.930   8.951  1.00  0.310          O  
ATOM  15471  H   GLY A 977       0.672  19.369   6.651  1.00  0.220          H  
ATOM  15472 1HA  GLY A 977      -0.873  17.397   8.022  1.00  0.220          H  
ATOM  15473 2HA  GLY A 977      -0.088  17.257   6.446  1.00  0.220          H  
ATOM  15474  N   ALA A 978       2.404  17.090   7.632  1.00  0.240          N  
ATOM  15475  CA  ALA A 978       3.652  16.477   8.094  1.00  0.240          C  
ATOM  15476  C   ALA A 978       3.914  16.737   9.588  1.00  0.190          C  
ATOM  15477  O   ALA A 978       4.397  15.857  10.314  1.00  0.190          O  
ATOM  15478  CB  ALA A 978       4.789  16.971   7.242  1.00  0.340          C  
ATOM  15479  H   ALA A 978       2.409  17.772   6.864  1.00  0.290          H  
ATOM  15480  HA  ALA A 978       3.567  15.407   7.949  1.00  0.290          H  
ATOM  15481 1HB  ALA A 978       5.693  16.474   7.529  1.00  0.400          H  
ATOM  15482 2HB  ALA A 978       4.557  16.730   6.222  1.00  0.400          H  
ATOM  15483 3HB  ALA A 978       4.899  18.050   7.356  1.00  0.400          H  
ATOM  15484  N   VAL A 979       3.573  17.930  10.063  1.00  0.190          N  
ATOM  15485  CA  VAL A 979       3.743  18.194  11.488  1.00  0.190          C  
ATOM  15486  C   VAL A 979       2.754  17.305  12.270  1.00  0.130          C  
ATOM  15487  O   VAL A 979       3.125  16.691  13.285  1.00  0.140          O  
ATOM  15488  CB  VAL A 979       3.578  19.681  11.806  1.00  0.270          C  
ATOM  15489  CG1 VAL A 979       3.598  19.911  13.310  1.00  0.270          C  
ATOM  15490  CG2 VAL A 979       4.718  20.447  11.142  1.00  0.270          C  
ATOM  15491  H   VAL A 979       3.240  18.644   9.403  1.00  0.230          H  
ATOM  15492  HA  VAL A 979       4.756  17.911  11.773  1.00  0.230          H  
ATOM  15493  HB  VAL A 979       2.617  20.032  11.425  1.00  0.320          H  
ATOM  15494 1HG1 VAL A 979       3.489  20.954  13.503  1.00  0.320          H  
ATOM  15495 2HG1 VAL A 979       2.787  19.375  13.799  1.00  0.320          H  
ATOM  15496 3HG1 VAL A 979       4.548  19.582  13.708  1.00  0.320          H  
ATOM  15497 1HG2 VAL A 979       4.616  21.518  11.357  1.00  0.320          H  
ATOM  15498 2HG2 VAL A 979       5.672  20.094  11.532  1.00  0.320          H  
ATOM  15499 3HG2 VAL A 979       4.685  20.285  10.065  1.00  0.320          H  
ATOM  15500  N   THR A 980       1.507  17.242  11.773  1.00  0.110          N  
ATOM  15501  CA  THR A 980       0.441  16.417  12.329  1.00  0.110          C  
ATOM  15502  C   THR A 980       0.861  14.944  12.268  1.00  0.100          C  
ATOM  15503  O   THR A 980       0.618  14.186  13.209  1.00  0.100          O  
ATOM  15504  CB  THR A 980      -0.891  16.640  11.568  1.00  0.150          C  
ATOM  15505  OG1 THR A 980      -1.273  18.012  11.689  1.00  0.150          O  
ATOM  15506  CG2 THR A 980      -2.004  15.757  12.139  1.00  0.150          C  
ATOM  15507  H   THR A 980       1.267  17.821  10.965  1.00  0.130          H  
ATOM  15508  HA  THR A 980       0.295  16.692  13.373  1.00  0.130          H  
ATOM  15509  HB  THR A 980      -0.766  16.404  10.531  1.00  0.180          H  
ATOM  15510  HG1 THR A 980      -0.690  18.570  11.120  1.00  0.180          H  
ATOM  15511 1HG2 THR A 980      -2.922  15.943  11.588  1.00  0.180          H  
ATOM  15512 2HG2 THR A 980      -1.739  14.704  12.043  1.00  0.180          H  
ATOM  15513 3HG2 THR A 980      -2.157  15.996  13.190  1.00  0.180          H  
ATOM  15514  N   TYR A 981       1.487  14.550  11.153  1.00  0.130          N  
ATOM  15515  CA  TYR A 981       1.953  13.198  10.894  1.00  0.160          C  
ATOM  15516  C   TYR A 981       2.836  12.784  12.045  1.00  0.160          C  
ATOM  15517  O   TYR A 981       2.615  11.730  12.635  1.00  0.190          O  
ATOM  15518  CB  TYR A 981       2.764  13.136   9.590  1.00  0.210          C  
ATOM  15519  CG  TYR A 981       3.212  11.801   9.177  1.00  0.210          C  
ATOM  15520  CD1 TYR A 981       2.327  10.984   8.504  1.00  0.210          C  
ATOM  15521  CD2 TYR A 981       4.503  11.374   9.441  1.00  0.210          C  
ATOM  15522  CE1 TYR A 981       2.718   9.759   8.109  1.00  0.210          C  
ATOM  15523  CE2 TYR A 981       4.881  10.126   9.038  1.00  0.210          C  
ATOM  15524  CZ  TYR A 981       3.970   9.329   8.378  1.00  0.210          C  
ATOM  15525  OH  TYR A 981       4.288   8.094   7.989  1.00  0.210          O  
ATOM  15526  H   TYR A 981       1.608  15.240  10.426  1.00  0.160          H  
ATOM  15527  HA  TYR A 981       1.098  12.522  10.843  1.00  0.190          H  
ATOM  15528 1HB  TYR A 981       2.229  13.583   8.784  1.00  0.250          H  
ATOM  15529 2HB  TYR A 981       3.648  13.711   9.718  1.00  0.250          H  
ATOM  15530  HD1 TYR A 981       1.319  11.323   8.290  1.00  0.250          H  
ATOM  15531  HD2 TYR A 981       5.207  12.018   9.970  1.00  0.250          H  
ATOM  15532  HE1 TYR A 981       2.040   9.107   7.581  1.00  0.250          H  
ATOM  15533  HE2 TYR A 981       5.887   9.767   9.244  1.00  0.250          H  
ATOM  15534  HH  TYR A 981       5.176   7.880   8.279  1.00  0.250          H  
ATOM  15535  N   THR A 982       3.813  13.633  12.383  1.00  0.160          N  
ATOM  15536  CA  THR A 982       4.732  13.375  13.485  1.00  0.150          C  
ATOM  15537  C   THR A 982       4.003  13.197  14.800  1.00  0.140          C  
ATOM  15538  O   THR A 982       4.287  12.255  15.543  1.00  0.180          O  
ATOM  15539  CB  THR A 982       5.768  14.495  13.603  1.00  0.210          C  
ATOM  15540  OG1 THR A 982       6.556  14.484  12.428  1.00  0.210          O  
ATOM  15541  CG2 THR A 982       6.646  14.317  14.850  1.00  0.210          C  
ATOM  15542  H   THR A 982       3.939  14.471  11.807  1.00  0.190          H  
ATOM  15543  HA  THR A 982       5.269  12.454  13.267  1.00  0.180          H  
ATOM  15544  HB  THR A 982       5.265  15.455  13.667  1.00  0.260          H  
ATOM  15545  HG1 THR A 982       6.025  14.789  11.677  1.00  0.260          H  
ATOM  15546 1HG2 THR A 982       7.376  15.118  14.891  1.00  0.260          H  
ATOM  15547 2HG2 THR A 982       6.034  14.345  15.755  1.00  0.260          H  
ATOM  15548 3HG2 THR A 982       7.154  13.360  14.802  1.00  0.260          H  
ATOM  15549  N   HIS A 983       3.044  14.071  15.085  1.00  0.100          N  
ATOM  15550  CA  HIS A 983       2.289  13.978  16.329  1.00  0.100          C  
ATOM  15551  C   HIS A 983       1.657  12.598  16.426  1.00  0.110          C  
ATOM  15552  O   HIS A 983       1.804  11.889  17.439  1.00  0.130          O  
ATOM  15553  CB  HIS A 983       1.201  15.069  16.356  1.00  0.140          C  
ATOM  15554  CG  HIS A 983       0.413  15.160  17.602  1.00  0.140          C  
ATOM  15555  ND1 HIS A 983       0.896  15.761  18.740  1.00  0.140          N  
ATOM  15556  CD2 HIS A 983      -0.831  14.730  17.895  1.00  0.140          C  
ATOM  15557  CE1 HIS A 983      -0.026  15.700  19.687  1.00  0.140          C  
ATOM  15558  NE2 HIS A 983      -1.084  15.064  19.209  1.00  0.140          N  
ATOM  15559  H   HIS A 983       2.890  14.858  14.446  1.00  0.120          H  
ATOM  15560  HA  HIS A 983       2.946  14.099  17.188  1.00  0.120          H  
ATOM  15561 1HB  HIS A 983       1.656  16.039  16.163  1.00  0.170          H  
ATOM  15562 2HB  HIS A 983       0.498  14.888  15.554  1.00  0.170          H  
ATOM  15563  HD1 HIS A 983       1.902  15.866  18.942  1.00  0.170          H  
ATOM  15564  HD2 HIS A 983      -1.583  14.200  17.307  1.00  0.170          H  
ATOM  15565  HE1 HIS A 983       0.159  16.112  20.660  1.00  0.170          H  
ATOM  15566  N   GLU A 984       0.971  12.204  15.357  1.00  0.110          N  
ATOM  15567  CA  GLU A 984       0.293  10.934  15.354  1.00  0.110          C  
ATOM  15568  C   GLU A 984       1.301   9.762  15.378  1.00  0.110          C  
ATOM  15569  O   GLU A 984       1.085   8.787  16.109  1.00  0.130          O  
ATOM  15570  CB  GLU A 984      -0.685  10.890  14.182  1.00  0.150          C  
ATOM  15571  CG  GLU A 984      -1.861  11.912  14.285  1.00  0.150          C  
ATOM  15572  CD  GLU A 984      -2.683  11.771  15.540  1.00  0.150          C  
ATOM  15573  OE1 GLU A 984      -2.788  10.684  16.041  1.00  0.150          O  
ATOM  15574  OE2 GLU A 984      -3.192  12.759  16.007  1.00  0.150          O  
ATOM  15575  H   GLU A 984       0.902  12.830  14.547  1.00  0.130          H  
ATOM  15576  HA  GLU A 984      -0.299  10.861  16.256  1.00  0.130          H  
ATOM  15577 1HB  GLU A 984      -0.151  11.042  13.239  1.00  0.180          H  
ATOM  15578 2HB  GLU A 984      -1.143   9.961  14.159  1.00  0.180          H  
ATOM  15579 1HG  GLU A 984      -1.453  12.921  14.248  1.00  0.180          H  
ATOM  15580 2HG  GLU A 984      -2.514  11.783  13.418  1.00  0.180          H  
ATOM  15581  N   MET A 985       2.460   9.882  14.697  1.00  0.100          N  
ATOM  15582  CA  MET A 985       3.454   8.805  14.744  1.00  0.100          C  
ATOM  15583  C   MET A 985       3.906   8.566  16.165  1.00  0.110          C  
ATOM  15584  O   MET A 985       4.040   7.410  16.578  1.00  0.130          O  
ATOM  15585  CB  MET A 985       4.722   9.107  13.938  1.00  0.140          C  
ATOM  15586  CG  MET A 985       4.652   9.063  12.422  1.00  0.140          C  
ATOM  15587  SD  MET A 985       4.135   7.486  11.758  1.00  0.140          S  
ATOM  15588  CE  MET A 985       5.272   6.287  12.452  1.00  0.140          C  
ATOM  15589  H   MET A 985       2.605  10.686  14.092  1.00  0.120          H  
ATOM  15590  HA  MET A 985       3.007   7.894  14.379  1.00  0.120          H  
ATOM  15591 1HB  MET A 985       5.035  10.118  14.186  1.00  0.170          H  
ATOM  15592 2HB  MET A 985       5.525   8.456  14.272  1.00  0.170          H  
ATOM  15593 1HG  MET A 985       3.952   9.807  12.080  1.00  0.170          H  
ATOM  15594 2HG  MET A 985       5.629   9.308  12.011  1.00  0.170          H  
ATOM  15595 1HE  MET A 985       5.026   5.293  12.071  1.00  0.170          H  
ATOM  15596 2HE  MET A 985       6.278   6.537  12.183  1.00  0.170          H  
ATOM  15597 3HE  MET A 985       5.185   6.281  13.540  1.00  0.170          H  
ATOM  15598  N   THR A 986       4.115   9.644  16.932  1.00  0.110          N  
ATOM  15599  CA  THR A 986       4.511   9.501  18.319  1.00  0.130          C  
ATOM  15600  C   THR A 986       3.392   8.769  19.082  1.00  0.120          C  
ATOM  15601  O   THR A 986       3.646   7.785  19.790  1.00  0.120          O  
ATOM  15602  CB  THR A 986       4.901  10.866  18.979  1.00  0.170          C  
ATOM  15603  OG1 THR A 986       6.076  11.461  18.285  1.00  0.170          O  
ATOM  15604  CG2 THR A 986       5.271  10.597  20.426  1.00  0.170          C  
ATOM  15605  H   THR A 986       4.054  10.582  16.516  1.00  0.130          H  
ATOM  15606  HA  THR A 986       5.391   8.875  18.367  1.00  0.160          H  
ATOM  15607  HB  THR A 986       4.064  11.563  18.919  1.00  0.210          H  
ATOM  15608  HG1 THR A 986       6.291  12.418  18.599  1.00  0.210          H  
ATOM  15609 1HG2 THR A 986       5.550  11.511  20.884  1.00  0.210          H  
ATOM  15610 2HG2 THR A 986       4.427  10.172  20.965  1.00  0.210          H  
ATOM  15611 3HG2 THR A 986       6.105   9.905  20.457  1.00  0.210          H  
ATOM  15612  N   HIS A 987       2.124   9.149  18.869  1.00  0.110          N  
ATOM  15613  CA  HIS A 987       1.050   8.456  19.587  1.00  0.120          C  
ATOM  15614  C   HIS A 987       1.033   6.936  19.339  1.00  0.130          C  
ATOM  15615  O   HIS A 987       0.858   6.165  20.288  1.00  0.220          O  
ATOM  15616  CB  HIS A 987      -0.341   8.990  19.197  1.00  0.160          C  
ATOM  15617  CG  HIS A 987      -0.726  10.307  19.782  1.00  0.160          C  
ATOM  15618  ND1 HIS A 987      -1.002  10.468  21.117  1.00  0.160          N  
ATOM  15619  CD2 HIS A 987      -0.905  11.511  19.218  1.00  0.160          C  
ATOM  15620  CE1 HIS A 987      -1.329  11.724  21.343  1.00  0.160          C  
ATOM  15621  NE2 HIS A 987      -1.273  12.372  20.203  1.00  0.160          N  
ATOM  15622  H   HIS A 987       1.925   9.965  18.276  1.00  0.130          H  
ATOM  15623  HA  HIS A 987       1.180   8.614  20.657  1.00  0.140          H  
ATOM  15624 1HB  HIS A 987      -0.400   9.081  18.115  1.00  0.200          H  
ATOM  15625 2HB  HIS A 987      -1.094   8.261  19.493  1.00  0.200          H  
ATOM  15626  HD2 HIS A 987      -0.785  11.770  18.182  1.00  0.200          H  
ATOM  15627  HE1 HIS A 987      -1.596  12.139  22.300  1.00  0.200          H  
ATOM  15628  HE2 HIS A 987      -1.458  13.369  20.021  1.00  0.200          H  
ATOM  15629  N   ASN A 988       1.223   6.483  18.088  1.00  0.130          N  
ATOM  15630  CA  ASN A 988       1.227   5.021  17.868  1.00  0.200          C  
ATOM  15631  C   ASN A 988       2.549   4.291  18.177  1.00  0.170          C  
ATOM  15632  O   ASN A 988       2.522   3.168  18.686  1.00  0.280          O  
ATOM  15633  CB  ASN A 988       0.830   4.585  16.459  1.00  0.250          C  
ATOM  15634  CG  ASN A 988      -0.655   4.623  16.103  1.00  0.250          C  
ATOM  15635  OD1 ASN A 988      -1.568   4.794  16.929  1.00  0.250          O  
ATOM  15636  ND2 ASN A 988      -0.921   4.386  14.848  1.00  0.250          N  
ATOM  15637  H   ASN A 988       1.322   7.166  17.329  1.00  0.160          H  
ATOM  15638  HA  ASN A 988       0.487   4.595  18.546  1.00  0.240          H  
ATOM  15639 1HB  ASN A 988       1.378   5.195  15.755  1.00  0.300          H  
ATOM  15640 2HB  ASN A 988       1.174   3.561  16.311  1.00  0.300          H  
ATOM  15641 1HD2 ASN A 988      -1.867   4.376  14.513  1.00  0.300          H  
ATOM  15642 2HD2 ASN A 988      -0.176   4.206  14.201  1.00  0.300          H  
ATOM  15643  N   SER A 989       3.695   4.883  17.823  1.00  0.120          N  
ATOM  15644  CA  SER A 989       4.994   4.207  17.944  1.00  0.170          C  
ATOM  15645  C   SER A 989       5.871   4.488  19.185  1.00  0.140          C  
ATOM  15646  O   SER A 989       6.889   3.809  19.398  1.00  0.200          O  
ATOM  15647  CB  SER A 989       5.815   4.524  16.703  1.00  0.220          C  
ATOM  15648  OG  SER A 989       5.233   3.991  15.540  1.00  0.220          O  
ATOM  15649  H   SER A 989       3.679   5.818  17.415  1.00  0.140          H  
ATOM  15650  HA  SER A 989       4.791   3.136  17.935  1.00  0.200          H  
ATOM  15651 1HB  SER A 989       5.891   5.598  16.600  1.00  0.260          H  
ATOM  15652 2HB  SER A 989       6.808   4.148  16.815  1.00  0.260          H  
ATOM  15653  HG  SER A 989       5.829   4.224  14.828  1.00  0.260          H  
ATOM  15654  N   ASP A 990       5.505   5.429  20.058  1.00  0.120          N  
ATOM  15655  CA  ASP A 990       6.375   5.716  21.205  1.00  0.110          C  
ATOM  15656  C   ASP A 990       6.693   4.499  22.090  1.00  0.110          C  
ATOM  15657  O   ASP A 990       7.856   4.260  22.435  1.00  0.120          O  
ATOM  15658  CB  ASP A 990       5.730   6.827  22.049  1.00  0.160          C  
ATOM  15659  CG  ASP A 990       6.545   7.325  23.229  1.00  0.160          C  
ATOM  15660  OD1 ASP A 990       7.590   7.883  23.020  1.00  0.160          O  
ATOM  15661  OD2 ASP A 990       6.093   7.151  24.333  1.00  0.160          O  
ATOM  15662  H   ASP A 990       4.685   6.029  19.905  1.00  0.140          H  
ATOM  15663  HA  ASP A 990       7.311   6.087  20.820  1.00  0.130          H  
ATOM  15664 1HB  ASP A 990       5.533   7.677  21.403  1.00  0.190          H  
ATOM  15665 2HB  ASP A 990       4.762   6.484  22.414  1.00  0.190          H  
ATOM  15666  N   ARG A 991       5.689   3.659  22.352  1.00  0.130          N  
ATOM  15667  CA  ARG A 991       5.828   2.513  23.252  1.00  0.150          C  
ATOM  15668  C   ARG A 991       6.996   1.562  22.935  1.00  0.160          C  
ATOM  15669  O   ARG A 991       7.627   1.058  23.860  1.00  0.190          O  
ATOM  15670  CB  ARG A 991       4.514   1.737  23.275  1.00  0.200          C  
ATOM  15671  CG  ARG A 991       4.450   0.548  24.236  1.00  0.200          C  
ATOM  15672  CD  ARG A 991       3.104  -0.155  24.186  1.00  0.200          C  
ATOM  15673  NE  ARG A 991       2.825  -0.681  22.856  1.00  0.200          N  
ATOM  15674  CZ  ARG A 991       3.367  -1.799  22.341  1.00  0.200          C  
ATOM  15675  NH1 ARG A 991       4.203  -2.533  23.037  1.00  0.200          N  
ATOM  15676  NH2 ARG A 991       3.098  -2.172  21.110  1.00  0.200          N  
ATOM  15677  H   ARG A 991       4.778   3.886  21.972  1.00  0.160          H  
ATOM  15678  HA  ARG A 991       5.989   2.908  24.254  1.00  0.180          H  
ATOM  15679 1HB  ARG A 991       3.703   2.414  23.533  1.00  0.240          H  
ATOM  15680 2HB  ARG A 991       4.315   1.360  22.272  1.00  0.240          H  
ATOM  15681 1HG  ARG A 991       5.234  -0.163  23.986  1.00  0.240          H  
ATOM  15682 2HG  ARG A 991       4.604   0.905  25.250  1.00  0.240          H  
ATOM  15683 1HD  ARG A 991       3.085  -0.978  24.899  1.00  0.240          H  
ATOM  15684 2HD  ARG A 991       2.316   0.555  24.441  1.00  0.240          H  
ATOM  15685  HE  ARG A 991       2.192  -0.152  22.265  1.00  0.240          H  
ATOM  15686 1HH1 ARG A 991       4.457  -2.284  23.975  1.00  0.240          H  
ATOM  15687 2HH1 ARG A 991       4.636  -3.341  22.569  1.00  0.240          H  
ATOM  15688 1HH2 ARG A 991       2.475  -1.634  20.526  1.00  0.240          H  
ATOM  15689 2HH2 ARG A 991       3.591  -2.999  20.751  1.00  0.240          H  
ATOM  15690  N   GLU A 992       7.245   1.257  21.654  1.00  0.180          N  
ATOM  15691  CA  GLU A 992       8.338   0.337  21.303  1.00  0.210          C  
ATOM  15692  C   GLU A 992       9.512   0.962  20.533  1.00  0.210          C  
ATOM  15693  O   GLU A 992      10.629   0.437  20.576  1.00  0.240          O  
ATOM  15694  CB  GLU A 992       7.817  -0.838  20.464  1.00  0.280          C  
ATOM  15695  CG  GLU A 992       6.818  -1.734  21.166  1.00  0.280          C  
ATOM  15696  CD  GLU A 992       6.369  -2.937  20.306  1.00  0.280          C  
ATOM  15697  OE1 GLU A 992       6.792  -3.006  19.174  1.00  0.280          O  
ATOM  15698  OE2 GLU A 992       5.598  -3.761  20.780  1.00  0.280          O  
ATOM  15699  H   GLU A 992       6.684   1.688  20.931  1.00  0.220          H  
ATOM  15700  HA  GLU A 992       8.742  -0.067  22.231  1.00  0.250          H  
ATOM  15701 1HB  GLU A 992       7.340  -0.450  19.564  1.00  0.340          H  
ATOM  15702 2HB  GLU A 992       8.658  -1.454  20.144  1.00  0.340          H  
ATOM  15703 1HG  GLU A 992       7.252  -2.093  22.100  1.00  0.340          H  
ATOM  15704 2HG  GLU A 992       5.963  -1.119  21.408  1.00  0.340          H  
ATOM  15705  N   ILE A 993       9.251   2.024  19.766  1.00  0.190          N  
ATOM  15706  CA  ILE A 993      10.245   2.594  18.864  1.00  0.210          C  
ATOM  15707  C   ILE A 993      10.938   3.861  19.336  1.00  0.200          C  
ATOM  15708  O   ILE A 993      12.154   3.966  19.216  1.00  0.230          O  
ATOM  15709  CB  ILE A 993       9.607   2.815  17.487  1.00  0.290          C  
ATOM  15710  CG1 ILE A 993       9.222   1.415  16.892  1.00  0.290          C  
ATOM  15711  CG2 ILE A 993      10.513   3.607  16.577  1.00  0.290          C  
ATOM  15712  CD1 ILE A 993       8.371   1.428  15.631  1.00  0.290          C  
ATOM  15713  H   ILE A 993       8.333   2.463  19.783  1.00  0.230          H  
ATOM  15714  HA  ILE A 993      11.025   1.844  18.732  1.00  0.250          H  
ATOM  15715  HB  ILE A 993       8.698   3.363  17.625  1.00  0.340          H  
ATOM  15716 1HG1 ILE A 993      10.141   0.879  16.672  1.00  0.340          H  
ATOM  15717 2HG1 ILE A 993       8.675   0.858  17.649  1.00  0.340          H  
ATOM  15718 1HG2 ILE A 993      10.005   3.759  15.645  1.00  0.340          H  
ATOM  15719 2HG2 ILE A 993      10.744   4.578  16.997  1.00  0.340          H  
ATOM  15720 3HG2 ILE A 993      11.443   3.053  16.422  1.00  0.340          H  
ATOM  15721 1HD1 ILE A 993       8.172   0.397  15.325  1.00  0.340          H  
ATOM  15722 2HD1 ILE A 993       7.426   1.931  15.830  1.00  0.340          H  
ATOM  15723 3HD1 ILE A 993       8.889   1.937  14.826  1.00  0.340          H  
ATOM  15724  N   TYR A 994      10.188   4.862  19.787  1.00  0.170          N  
ATOM  15725  CA  TYR A 994      10.888   6.089  20.179  1.00  0.170          C  
ATOM  15726  C   TYR A 994      11.538   5.902  21.549  1.00  0.160          C  
ATOM  15727  O   TYR A 994      12.644   6.395  21.785  1.00  0.210          O  
ATOM  15728  CB  TYR A 994       9.978   7.316  20.094  1.00  0.240          C  
ATOM  15729  CG  TYR A 994       9.478   7.522  18.652  1.00  0.240          C  
ATOM  15730  CD1 TYR A 994       8.124   7.667  18.376  1.00  0.240          C  
ATOM  15731  CD2 TYR A 994      10.378   7.495  17.593  1.00  0.240          C  
ATOM  15732  CE1 TYR A 994       7.701   7.794  17.058  1.00  0.240          C  
ATOM  15733  CE2 TYR A 994       9.938   7.606  16.313  1.00  0.240          C  
ATOM  15734  CZ  TYR A 994       8.623   7.757  16.036  1.00  0.240          C  
ATOM  15735  OH  TYR A 994       8.223   7.885  14.727  1.00  0.240          O  
ATOM  15736  H   TYR A 994       9.174   4.740  19.830  1.00  0.200          H  
ATOM  15737  HA  TYR A 994      11.715   6.240  19.495  1.00  0.200          H  
ATOM  15738 1HB  TYR A 994       9.142   7.227  20.770  1.00  0.290          H  
ATOM  15739 2HB  TYR A 994      10.539   8.203  20.390  1.00  0.290          H  
ATOM  15740  HD1 TYR A 994       7.395   7.685  19.183  1.00  0.290          H  
ATOM  15741  HD2 TYR A 994      11.440   7.377  17.757  1.00  0.290          H  
ATOM  15742  HE1 TYR A 994       6.651   7.911  16.824  1.00  0.290          H  
ATOM  15743  HE2 TYR A 994      10.649   7.571  15.503  1.00  0.290          H  
ATOM  15744  HH  TYR A 994       9.002   7.977  14.169  1.00  0.290          H  
ATOM  15745  N   LEU A 995      10.892   5.144  22.427  1.00  0.130          N  
ATOM  15746  CA  LEU A 995      11.467   4.821  23.723  1.00  0.140          C  
ATOM  15747  C   LEU A 995      12.477   3.688  23.496  1.00  0.170          C  
ATOM  15748  O   LEU A 995      12.598   3.166  22.394  1.00  0.310          O  
ATOM  15749  CB  LEU A 995      10.370   4.426  24.720  1.00  0.190          C  
ATOM  15750  CG  LEU A 995       9.298   5.512  25.028  1.00  0.190          C  
ATOM  15751  CD1 LEU A 995       8.228   4.896  25.902  1.00  0.190          C  
ATOM  15752  CD2 LEU A 995       9.921   6.730  25.723  1.00  0.190          C  
ATOM  15753  H   LEU A 995       9.950   4.801  22.212  1.00  0.160          H  
ATOM  15754  HA  LEU A 995      12.011   5.683  24.100  1.00  0.170          H  
ATOM  15755 1HB  LEU A 995       9.831   3.561  24.314  1.00  0.230          H  
ATOM  15756 2HB  LEU A 995      10.821   4.126  25.662  1.00  0.230          H  
ATOM  15757  HG  LEU A 995       8.837   5.836  24.102  1.00  0.230          H  
ATOM  15758 1HD1 LEU A 995       7.455   5.642  26.104  1.00  0.230          H  
ATOM  15759 2HD1 LEU A 995       7.787   4.049  25.381  1.00  0.230          H  
ATOM  15760 3HD1 LEU A 995       8.659   4.554  26.826  1.00  0.230          H  
ATOM  15761 1HD2 LEU A 995       9.127   7.457  25.913  1.00  0.230          H  
ATOM  15762 2HD2 LEU A 995      10.368   6.432  26.656  1.00  0.230          H  
ATOM  15763 3HD2 LEU A 995      10.671   7.188  25.087  1.00  0.230          H  
ATOM  15764  N   GLY A 996      13.213   3.297  24.529  1.00  0.180          N  
ATOM  15765  CA  GLY A 996      14.269   2.288  24.389  1.00  0.180          C  
ATOM  15766  C   GLY A 996      13.816   0.823  24.323  1.00  0.170          C  
ATOM  15767  O   GLY A 996      14.649  -0.086  24.319  1.00  0.380          O  
ATOM  15768  H   GLY A 996      13.075   3.743  25.424  1.00  0.220          H  
ATOM  15769 1HA  GLY A 996      14.840   2.518  23.490  1.00  0.220          H  
ATOM  15770 2HA  GLY A 996      14.955   2.402  25.224  1.00  0.220          H  
ATOM  15771  N   GLY A 997      12.512   0.586  24.269  1.00  0.240          N  
ATOM  15772  CA  GLY A 997      11.962  -0.764  24.236  1.00  0.230          C  
ATOM  15773  C   GLY A 997      11.119  -1.013  25.474  1.00  0.200          C  
ATOM  15774  O   GLY A 997      10.538  -2.084  25.656  1.00  0.270          O  
ATOM  15775  H   GLY A 997      11.869   1.367  24.235  1.00  0.290          H  
ATOM  15776 1HA  GLY A 997      11.346  -0.877  23.341  1.00  0.280          H  
ATOM  15777 2HA  GLY A 997      12.766  -1.495  24.176  1.00  0.280          H  
ATOM  15778  N   TYR A 998      11.055   0.005  26.314  1.00  0.160          N  
ATOM  15779  CA  TYR A 998      10.280   0.010  27.538  1.00  0.160          C  
ATOM  15780  C   TYR A 998       9.085   0.904  27.243  1.00  0.140          C  
ATOM  15781  O   TYR A 998       9.218   1.839  26.458  1.00  0.130          O  
ATOM  15782  CB  TYR A 998      11.113   0.575  28.679  1.00  0.220          C  
ATOM  15783  CG  TYR A 998      12.344  -0.208  28.988  1.00  0.220          C  
ATOM  15784  CD1 TYR A 998      13.526   0.116  28.331  1.00  0.220          C  
ATOM  15785  CD2 TYR A 998      12.320  -1.227  29.915  1.00  0.220          C  
ATOM  15786  CE1 TYR A 998      14.674  -0.575  28.601  1.00  0.220          C  
ATOM  15787  CE2 TYR A 998      13.477  -1.923  30.191  1.00  0.220          C  
ATOM  15788  CZ  TYR A 998      14.650  -1.600  29.536  1.00  0.220          C  
ATOM  15789  OH  TYR A 998      15.805  -2.292  29.812  1.00  0.220          O  
ATOM  15790  H   TYR A 998      11.594   0.819  26.087  1.00  0.190          H  
ATOM  15791  HA  TYR A 998       9.928  -0.994  27.770  1.00  0.190          H  
ATOM  15792 1HB  TYR A 998      11.415   1.567  28.433  1.00  0.270          H  
ATOM  15793 2HB  TYR A 998      10.506   0.636  29.584  1.00  0.270          H  
ATOM  15794  HD1 TYR A 998      13.541   0.923  27.600  1.00  0.270          H  
ATOM  15795  HD2 TYR A 998      11.393  -1.478  30.429  1.00  0.270          H  
ATOM  15796  HE1 TYR A 998      15.598  -0.319  28.087  1.00  0.270          H  
ATOM  15797  HE2 TYR A 998      13.467  -2.729  30.926  1.00  0.270          H  
ATOM  15798  HH  TYR A 998      15.633  -2.935  30.505  1.00  0.270          H  
ATOM  15799  N   GLY A 999       7.934   0.648  27.857  1.00  0.140          N  
ATOM  15800  CA  GLY A 999       6.757   1.461  27.555  1.00  0.120          C  
ATOM  15801  C   GLY A 999       6.752   2.803  28.271  1.00  0.120          C  
ATOM  15802  O   GLY A 999       7.709   3.175  28.924  1.00  0.160          O  
ATOM  15803  H   GLY A 999       7.870  -0.118  28.509  1.00  0.170          H  
ATOM  15804 1HA  GLY A 999       6.716   1.630  26.477  1.00  0.140          H  
ATOM  15805 2HA  GLY A 999       5.860   0.907  27.824  1.00  0.140          H  
ATOM  15806  N   ARG A1000       5.661   3.534  28.149  1.00  0.130          N  
ATOM  15807  CA  ARG A1000       5.566   4.865  28.743  1.00  0.140          C  
ATOM  15808  C   ARG A1000       5.425   4.820  30.263  1.00  0.120          C  
ATOM  15809  O   ARG A1000       4.877   3.859  30.808  1.00  0.140          O  
ATOM  15810  CB  ARG A1000       4.356   5.586  28.151  1.00  0.190          C  
ATOM  15811  CG  ARG A1000       2.991   4.981  28.537  1.00  0.190          C  
ATOM  15812  CD  ARG A1000       1.819   5.684  27.905  1.00  0.190          C  
ATOM  15813  NE  ARG A1000       0.552   5.027  28.285  1.00  0.190          N  
ATOM  15814  CZ  ARG A1000      -0.159   5.261  29.426  1.00  0.190          C  
ATOM  15815  NH1 ARG A1000       0.234   6.167  30.304  1.00  0.190          N  
ATOM  15816  NH2 ARG A1000      -1.265   4.563  29.662  1.00  0.190          N  
ATOM  15817  H   ARG A1000       4.888   3.174  27.614  1.00  0.160          H  
ATOM  15818  HA  ARG A1000       6.473   5.424  28.498  1.00  0.170          H  
ATOM  15819 1HB  ARG A1000       4.339   6.600  28.519  1.00  0.230          H  
ATOM  15820 2HB  ARG A1000       4.436   5.630  27.065  1.00  0.230          H  
ATOM  15821 1HG  ARG A1000       2.954   3.934  28.252  1.00  0.230          H  
ATOM  15822 2HG  ARG A1000       2.862   5.060  29.618  1.00  0.230          H  
ATOM  15823 1HD  ARG A1000       1.786   6.715  28.195  1.00  0.230          H  
ATOM  15824 2HD  ARG A1000       1.916   5.629  26.822  1.00  0.230          H  
ATOM  15825  HE  ARG A1000       0.196   4.322  27.655  1.00  0.230          H  
ATOM  15826 1HH1 ARG A1000       1.069   6.753  30.117  1.00  0.230          H  
ATOM  15827 2HH1 ARG A1000      -0.296   6.319  31.152  1.00  0.230          H  
ATOM  15828 1HH2 ARG A1000      -1.585   3.861  29.006  1.00  0.230          H  
ATOM  15829 2HH2 ARG A1000      -1.798   4.724  30.506  1.00  0.230          H  
ATOM  15830  N   ARG A1001       5.826   5.905  30.941  1.00  0.110          N  
ATOM  15831  CA  ARG A1001       5.614   6.006  32.388  1.00  0.120          C  
ATOM  15832  C   ARG A1001       4.148   5.792  32.658  1.00  0.140          C  
ATOM  15833  O   ARG A1001       3.294   6.371  31.990  1.00  0.130          O  
ATOM  15834  CB  ARG A1001       5.945   7.384  32.956  1.00  0.160          C  
ATOM  15835  CG  ARG A1001       7.353   7.860  32.833  1.00  0.160          C  
ATOM  15836  CD  ARG A1001       8.323   7.009  33.507  1.00  0.160          C  
ATOM  15837  NE  ARG A1001       8.065   6.949  34.869  1.00  0.160          N  
ATOM  15838  CZ  ARG A1001       8.475   7.859  35.784  1.00  0.160          C  
ATOM  15839  NH1 ARG A1001       9.244   8.893  35.474  1.00  0.160          N  
ATOM  15840  NH2 ARG A1001       8.092   7.709  36.998  1.00  0.160          N  
ATOM  15841  H   ARG A1001       6.333   6.636  30.437  1.00  0.130          H  
ATOM  15842  HA  ARG A1001       6.163   5.232  32.902  1.00  0.140          H  
ATOM  15843 1HB  ARG A1001       5.326   8.112  32.451  1.00  0.200          H  
ATOM  15844 2HB  ARG A1001       5.672   7.416  34.008  1.00  0.200          H  
ATOM  15845 1HG  ARG A1001       7.570   7.918  31.829  1.00  0.200          H  
ATOM  15846 2HG  ARG A1001       7.434   8.853  33.262  1.00  0.200          H  
ATOM  15847 1HD  ARG A1001       8.218   6.042  33.114  1.00  0.200          H  
ATOM  15848 2HD  ARG A1001       9.330   7.336  33.349  1.00  0.200          H  
ATOM  15849  HE  ARG A1001       7.529   6.133  35.181  1.00  0.200          H  
ATOM  15850 1HH1 ARG A1001       9.592   9.044  34.520  1.00  0.200          H  
ATOM  15851 2HH1 ARG A1001       9.530   9.535  36.197  1.00  0.200          H  
ATOM  15852 1HH2 ARG A1001       7.479   6.941  37.250  1.00  0.200          H  
ATOM  15853 2HH2 ARG A1001       8.364   8.365  37.722  1.00  0.200          H  
ATOM  15854  N   SER A1002       3.830   5.049  33.709  1.00  0.160          N  
ATOM  15855  CA  SER A1002       2.434   4.756  34.000  1.00  0.190          C  
ATOM  15856  C   SER A1002       1.551   5.979  34.254  1.00  0.180          C  
ATOM  15857  O   SER A1002       0.343   5.930  34.001  1.00  0.230          O  
ATOM  15858  CB  SER A1002       2.370   3.827  35.197  1.00  0.250          C  
ATOM  15859  OG  SER A1002       2.849   4.463  36.353  1.00  0.250          O  
ATOM  15860  H   SER A1002       4.554   4.634  34.278  1.00  0.190          H  
ATOM  15861  HA  SER A1002       2.027   4.227  33.135  1.00  0.230          H  
ATOM  15862 1HB  SER A1002       1.339   3.511  35.356  1.00  0.300          H  
ATOM  15863 2HB  SER A1002       2.961   2.935  34.997  1.00  0.300          H  
ATOM  15864  HG  SER A1002       2.775   3.813  37.060  1.00  0.300          H  
ATOM  15865  N   GLY A1003       2.122   7.097  34.706  1.00  0.160          N  
ATOM  15866  CA  GLY A1003       1.317   8.293  34.940  1.00  0.180          C  
ATOM  15867  C   GLY A1003       1.324   9.322  33.796  1.00  0.150          C  
ATOM  15868  O   GLY A1003       0.754  10.402  33.947  1.00  0.160          O  
ATOM  15869  H   GLY A1003       3.104   7.110  34.945  1.00  0.190          H  
ATOM  15870 1HA  GLY A1003       0.292   7.986  35.133  1.00  0.220          H  
ATOM  15871 2HA  GLY A1003       1.646   8.770  35.848  1.00  0.220          H  
ATOM  15872  N   LEU A1004       1.996   9.035  32.685  1.00  0.150          N  
ATOM  15873  CA  LEU A1004       2.056  10.013  31.598  1.00  0.170          C  
ATOM  15874  C   LEU A1004       1.421   9.433  30.351  1.00  0.190          C  
ATOM  15875  O   LEU A1004       1.907   8.442  29.805  1.00  0.300          O  
ATOM  15876  CB  LEU A1004       3.507  10.416  31.304  1.00  0.230          C  
ATOM  15877  CG  LEU A1004       4.308  11.058  32.468  1.00  0.230          C  
ATOM  15878  CD1 LEU A1004       5.740  11.226  32.029  1.00  0.230          C  
ATOM  15879  CD2 LEU A1004       3.706  12.445  32.847  1.00  0.230          C  
ATOM  15880  H   LEU A1004       2.438   8.118  32.577  1.00  0.180          H  
ATOM  15881  HA  LEU A1004       1.484  10.895  31.871  1.00  0.200          H  
ATOM  15882 1HB  LEU A1004       4.047   9.530  30.972  1.00  0.280          H  
ATOM  15883 2HB  LEU A1004       3.500  11.132  30.483  1.00  0.280          H  
ATOM  15884  HG  LEU A1004       4.290  10.395  33.329  1.00  0.280          H  
ATOM  15885 1HD1 LEU A1004       6.327  11.666  32.837  1.00  0.280          H  
ATOM  15886 2HD1 LEU A1004       6.163  10.270  31.754  1.00  0.280          H  
ATOM  15887 3HD1 LEU A1004       5.765  11.872  31.182  1.00  0.280          H  
ATOM  15888 1HD2 LEU A1004       4.288  12.894  33.650  1.00  0.280          H  
ATOM  15889 2HD2 LEU A1004       3.730  13.105  31.987  1.00  0.280          H  
ATOM  15890 3HD2 LEU A1004       2.675  12.335  33.177  1.00  0.280          H  
ATOM  15891  N   GLY A1005       0.317  10.022  29.898  1.00  0.140          N  
ATOM  15892  CA  GLY A1005      -0.363   9.456  28.745  1.00  0.140          C  
ATOM  15893  C   GLY A1005       0.301   9.899  27.455  1.00  0.120          C  
ATOM  15894  O   GLY A1005       1.122  10.816  27.478  1.00  0.150          O  
ATOM  15895  H   GLY A1005      -0.062  10.854  30.360  1.00  0.170          H  
ATOM  15896 1HA  GLY A1005      -0.328   8.377  28.836  1.00  0.170          H  
ATOM  15897 2HA  GLY A1005      -1.409   9.753  28.751  1.00  0.170          H  
ATOM  15898  N   PRO A1006      -0.143   9.360  26.298  1.00  0.120          N  
ATOM  15899  CA  PRO A1006       0.359   9.609  24.948  1.00  0.120          C  
ATOM  15900  C   PRO A1006       0.511  11.085  24.561  1.00  0.100          C  
ATOM  15901  O   PRO A1006       1.454  11.431  23.846  1.00  0.140          O  
ATOM  15902  CB  PRO A1006      -0.723   8.945  24.085  1.00  0.180          C  
ATOM  15903  CG  PRO A1006      -1.257   7.835  24.937  1.00  0.180          C  
ATOM  15904  CD  PRO A1006      -1.289   8.409  26.332  1.00  0.180          C  
ATOM  15905  HA  PRO A1006       1.321   9.089  24.830  1.00  0.140          H  
ATOM  15906 1HB  PRO A1006      -1.500   9.684  23.822  1.00  0.220          H  
ATOM  15907 2HB  PRO A1006      -0.282   8.594  23.136  1.00  0.220          H  
ATOM  15908 1HG  PRO A1006      -2.254   7.538  24.571  1.00  0.220          H  
ATOM  15909 2HG  PRO A1006      -0.612   6.944  24.854  1.00  0.220          H  
ATOM  15910 1HD  PRO A1006      -2.241   8.956  26.507  1.00  0.220          H  
ATOM  15911 2HD  PRO A1006      -1.141   7.588  27.032  1.00  0.220          H  
ATOM  15912  N   GLU A1007      -0.381  11.948  25.065  1.00  0.100          N  
ATOM  15913  CA  GLU A1007      -0.331  13.377  24.762  1.00  0.130          C  
ATOM  15914  C   GLU A1007       0.953  14.022  25.279  1.00  0.110          C  
ATOM  15915  O   GLU A1007       1.499  14.943  24.649  1.00  0.170          O  
ATOM  15916  CB  GLU A1007      -1.551  14.061  25.378  1.00  0.170          C  
ATOM  15917  CG  GLU A1007      -2.902  13.649  24.757  1.00  0.170          C  
ATOM  15918  CD  GLU A1007      -3.440  12.307  25.269  1.00  0.170          C  
ATOM  15919  OE1 GLU A1007      -2.781  11.691  26.091  1.00  0.170          O  
ATOM  15920  OE2 GLU A1007      -4.500  11.914  24.859  1.00  0.170          O  
ATOM  15921  H   GLU A1007      -1.159  11.626  25.640  1.00  0.120          H  
ATOM  15922  HA  GLU A1007      -0.364  13.509  23.687  1.00  0.160          H  
ATOM  15923 1HB  GLU A1007      -1.575  13.855  26.436  1.00  0.200          H  
ATOM  15924 2HB  GLU A1007      -1.461  15.144  25.265  1.00  0.200          H  
ATOM  15925 1HG  GLU A1007      -3.633  14.429  24.994  1.00  0.200          H  
ATOM  15926 2HG  GLU A1007      -2.801  13.612  23.680  1.00  0.200          H  
ATOM  15927  N   PHE A1008       1.476  13.528  26.409  1.00  0.090          N  
ATOM  15928  CA  PHE A1008       2.685  14.071  27.019  1.00  0.100          C  
ATOM  15929  C   PHE A1008       3.819  14.041  26.025  1.00  0.120          C  
ATOM  15930  O   PHE A1008       4.522  15.035  25.783  1.00  0.170          O  
ATOM  15931  CB  PHE A1008       3.098  13.241  28.247  1.00  0.140          C  
ATOM  15932  CG  PHE A1008       4.422  13.624  28.853  1.00  0.140          C  
ATOM  15933  CD1 PHE A1008       4.510  14.641  29.757  1.00  0.140          C  
ATOM  15934  CD2 PHE A1008       5.586  12.949  28.508  1.00  0.140          C  
ATOM  15935  CE1 PHE A1008       5.706  14.979  30.320  1.00  0.140          C  
ATOM  15936  CE2 PHE A1008       6.785  13.286  29.055  1.00  0.140          C  
ATOM  15937  CZ  PHE A1008       6.858  14.305  29.970  1.00  0.140          C  
ATOM  15938  H   PHE A1008       1.026  12.737  26.874  1.00  0.110          H  
ATOM  15939  HA  PHE A1008       2.498  15.084  27.334  1.00  0.120          H  
ATOM  15940 1HB  PHE A1008       2.333  13.351  29.025  1.00  0.160          H  
ATOM  15941 2HB  PHE A1008       3.136  12.194  27.998  1.00  0.160          H  
ATOM  15942  HD1 PHE A1008       3.603  15.177  30.038  1.00  0.160          H  
ATOM  15943  HD2 PHE A1008       5.539  12.144  27.795  1.00  0.160          H  
ATOM  15944  HE1 PHE A1008       5.729  15.782  31.040  1.00  0.160          H  
ATOM  15945  HE2 PHE A1008       7.674  12.741  28.764  1.00  0.160          H  
ATOM  15946  HZ  PHE A1008       7.816  14.578  30.417  1.00  0.160          H  
ATOM  15947  N   TYR A1009       3.944  12.859  25.448  1.00  0.120          N  
ATOM  15948  CA  TYR A1009       4.969  12.456  24.525  1.00  0.140          C  
ATOM  15949  C   TYR A1009       4.790  13.059  23.166  1.00  0.190          C  
ATOM  15950  O   TYR A1009       5.776  13.308  22.512  1.00  0.580          O  
ATOM  15951  CB  TYR A1009       4.906  10.937  24.387  1.00  0.190          C  
ATOM  15952  CG  TYR A1009       5.239  10.254  25.645  1.00  0.190          C  
ATOM  15953  CD1 TYR A1009       4.225   9.989  26.550  1.00  0.190          C  
ATOM  15954  CD2 TYR A1009       6.525   9.880  25.919  1.00  0.190          C  
ATOM  15955  CE1 TYR A1009       4.508   9.393  27.735  1.00  0.190          C  
ATOM  15956  CE2 TYR A1009       6.804   9.259  27.104  1.00  0.190          C  
ATOM  15957  CZ  TYR A1009       5.807   9.032  28.018  1.00  0.190          C  
ATOM  15958  OH  TYR A1009       6.096   8.439  29.211  1.00  0.190          O  
ATOM  15959  H   TYR A1009       3.269  12.160  25.723  1.00  0.140          H  
ATOM  15960  HA  TYR A1009       5.936  12.770  24.917  1.00  0.170          H  
ATOM  15961 1HB  TYR A1009       3.907  10.629  24.078  1.00  0.230          H  
ATOM  15962 2HB  TYR A1009       5.603  10.601  23.619  1.00  0.230          H  
ATOM  15963  HD1 TYR A1009       3.205  10.273  26.324  1.00  0.230          H  
ATOM  15964  HD2 TYR A1009       7.317  10.066  25.194  1.00  0.230          H  
ATOM  15965  HE1 TYR A1009       3.718   9.204  28.446  1.00  0.230          H  
ATOM  15966  HE2 TYR A1009       7.813   8.949  27.321  1.00  0.230          H  
ATOM  15967  HH  TYR A1009       7.032   8.171  29.212  1.00  0.230          H  
ATOM  15968  N   ALA A1010       3.550  13.216  22.708  1.00  0.190          N  
ATOM  15969  CA  ALA A1010       3.297  13.732  21.367  1.00  0.190          C  
ATOM  15970  C   ALA A1010       3.161  15.266  21.212  1.00  0.190          C  
ATOM  15971  O   ALA A1010       3.420  15.772  20.124  1.00  0.300          O  
ATOM  15972  CB  ALA A1010       2.050  13.053  20.830  1.00  0.270          C  
ATOM  15973  H   ALA A1010       2.767  12.901  23.288  1.00  0.230          H  
ATOM  15974  HA  ALA A1010       4.143  13.437  20.749  1.00  0.230          H  
ATOM  15975 1HB  ALA A1010       1.878  13.346  19.798  1.00  0.320          H  
ATOM  15976 2HB  ALA A1010       2.172  11.970  20.876  1.00  0.320          H  
ATOM  15977 3HB  ALA A1010       1.200  13.342  21.442  1.00  0.320          H  
ATOM  15978  N   LYS A1011       2.697  16.028  22.221  1.00  0.150          N  
ATOM  15979  CA  LYS A1011       2.530  17.467  21.958  1.00  0.170          C  
ATOM  15980  C   LYS A1011       3.756  18.339  22.268  1.00  0.180          C  
ATOM  15981  O   LYS A1011       4.093  19.235  21.493  1.00  0.260          O  
ATOM  15982  CB  LYS A1011       1.308  18.037  22.691  1.00  0.230          C  
ATOM  15983  CG  LYS A1011       1.036  19.552  22.407  1.00  0.230          C  
ATOM  15984  CD  LYS A1011       0.672  19.841  20.910  1.00  0.230          C  
ATOM  15985  CE  LYS A1011       0.424  21.355  20.646  1.00  0.230          C  
ATOM  15986  NZ  LYS A1011       0.222  21.663  19.152  1.00  0.230          N  
ATOM  15987  H   LYS A1011       2.425  15.615  23.116  1.00  0.180          H  
ATOM  15988  HA  LYS A1011       2.342  17.571  20.894  1.00  0.200          H  
ATOM  15989 1HB  LYS A1011       0.433  17.467  22.448  1.00  0.280          H  
ATOM  15990 2HB  LYS A1011       1.460  17.937  23.771  1.00  0.280          H  
ATOM  15991 1HG  LYS A1011       0.225  19.890  23.038  1.00  0.280          H  
ATOM  15992 2HG  LYS A1011       1.901  20.115  22.667  1.00  0.280          H  
ATOM  15993 1HD  LYS A1011       1.493  19.544  20.260  1.00  0.280          H  
ATOM  15994 2HD  LYS A1011      -0.215  19.274  20.627  1.00  0.280          H  
ATOM  15995 1HE  LYS A1011      -0.455  21.679  21.202  1.00  0.280          H  
ATOM  15996 2HE  LYS A1011       1.290  21.910  20.998  1.00  0.280          H  
ATOM  15997 1HZ  LYS A1011       0.095  22.670  18.973  1.00  0.280          H  
ATOM  15998 2HZ  LYS A1011       1.043  21.387  18.611  1.00  0.280          H  
ATOM  15999 3HZ  LYS A1011      -0.572  21.174  18.795  1.00  0.280          H  
ATOM  16000  N   GLY A1012       4.355  18.160  23.442  1.00  0.170          N  
ATOM  16001  CA  GLY A1012       5.469  19.031  23.830  1.00  0.180          C  
ATOM  16002  C   GLY A1012       6.855  18.459  23.533  1.00  0.320          C  
ATOM  16003  O   GLY A1012       7.803  19.212  23.351  1.00  0.840          O  
ATOM  16004  H   GLY A1012       4.025  17.407  24.030  1.00  0.200          H  
ATOM  16005 1HA  GLY A1012       5.378  19.967  23.290  1.00  0.220          H  
ATOM  16006 2HA  GLY A1012       5.375  19.291  24.872  1.00  0.220          H  
ATOM  16007  N   LEU A1013       6.977  17.147  23.536  1.00  0.190          N  
ATOM  16008  CA  LEU A1013       8.221  16.438  23.243  1.00  0.170          C  
ATOM  16009  C   LEU A1013       7.947  15.690  21.942  1.00  0.420          C  
ATOM  16010  O   LEU A1013       6.773  15.437  21.782  1.00  1.430          O  
ATOM  16011  CB  LEU A1013       8.554  15.388  24.332  1.00  0.250          C  
ATOM  16012  CG  LEU A1013       8.596  15.838  25.817  1.00  0.250          C  
ATOM  16013  CD1 LEU A1013       8.857  14.616  26.682  1.00  0.250          C  
ATOM  16014  CD2 LEU A1013       9.647  16.894  26.043  1.00  0.250          C  
ATOM  16015  H   LEU A1013       6.150  16.599  23.738  1.00  0.230          H  
ATOM  16016  HA  LEU A1013       9.039  17.141  23.096  1.00  0.200          H  
ATOM  16017 1HB  LEU A1013       7.807  14.592  24.262  1.00  0.300          H  
ATOM  16018 2HB  LEU A1013       9.533  14.963  24.109  1.00  0.300          H  
ATOM  16019  HG  LEU A1013       7.627  16.234  26.087  1.00  0.300          H  
ATOM  16020 1HD1 LEU A1013       8.859  14.909  27.727  1.00  0.300          H  
ATOM  16021 2HD1 LEU A1013       8.071  13.879  26.507  1.00  0.300          H  
ATOM  16022 3HD1 LEU A1013       9.825  14.184  26.425  1.00  0.300          H  
ATOM  16023 1HD2 LEU A1013       9.657  17.201  27.089  1.00  0.300          H  
ATOM  16024 2HD2 LEU A1013      10.625  16.511  25.774  1.00  0.300          H  
ATOM  16025 3HD2 LEU A1013       9.409  17.742  25.425  1.00  0.300          H  
ATOM  16026  N   LEU A1014       8.887  14.786  21.663  1.00  0.480          N  
ATOM  16027  CA  LEU A1014       8.953  14.098  20.352  1.00  0.260          C  
ATOM  16028  C   LEU A1014       8.094  14.742  19.244  1.00  0.240          C  
ATOM  16029  O   LEU A1014       7.193  14.069  18.699  1.00  0.350          O  
ATOM  16030  CB  LEU A1014       8.491  12.648  20.592  1.00  0.450          C  
ATOM  16031  CG  LEU A1014       9.353  11.774  21.613  1.00  0.450          C  
ATOM  16032  CD1 LEU A1014       8.619  10.484  21.912  1.00  0.450          C  
ATOM  16033  CD2 LEU A1014      10.691  11.439  21.038  1.00  0.450          C  
ATOM  16034  H   LEU A1014       8.832  14.048  22.345  1.00  0.580          H  
ATOM  16035  HA  LEU A1014       9.986  14.109  20.017  1.00  0.310          H  
ATOM  16036 1HB  LEU A1014       7.488  12.682  20.959  1.00  0.540          H  
ATOM  16037 2HB  LEU A1014       8.486  12.122  19.636  1.00  0.540          H  
ATOM  16038  HG  LEU A1014       9.483  12.315  22.544  1.00  0.540          H  
ATOM  16039 1HD1 LEU A1014       9.192   9.877  22.618  1.00  0.540          H  
ATOM  16040 2HD1 LEU A1014       7.648  10.709  22.348  1.00  0.540          H  
ATOM  16041 3HD1 LEU A1014       8.477   9.921  20.995  1.00  0.540          H  
ATOM  16042 1HD2 LEU A1014      11.233  10.844  21.757  1.00  0.540          H  
ATOM  16043 2HD2 LEU A1014      10.548  10.861  20.135  1.00  0.540          H  
ATOM  16044 3HD2 LEU A1014      11.258  12.338  20.824  1.00  0.540          H  
ATOM  16045  N   GLN A1015       8.320  16.034  18.947  1.00  0.160          N  
ATOM  16046  CA  GLN A1015       7.442  16.739  18.019  1.00  0.180          C  
ATOM  16047  C   GLN A1015       8.036  17.947  17.289  1.00  0.180          C  
ATOM  16048  O   GLN A1015       8.674  18.800  17.902  1.00  0.240          O  
ATOM  16049  CB  GLN A1015       6.213  17.167  18.822  1.00  0.240          C  
ATOM  16050  CG  GLN A1015       5.196  18.000  18.111  1.00  0.240          C  
ATOM  16051  CD  GLN A1015       4.539  17.296  16.964  1.00  0.240          C  
ATOM  16052  OE1 GLN A1015       4.042  16.206  17.110  1.00  0.240          O  
ATOM  16053  NE2 GLN A1015       4.538  17.915  15.814  1.00  0.240          N  
ATOM  16054  H   GLN A1015       9.083  16.525  19.394  1.00  0.190          H  
ATOM  16055  HA  GLN A1015       7.124  16.023  17.264  1.00  0.220          H  
ATOM  16056 1HB  GLN A1015       5.700  16.276  19.185  1.00  0.290          H  
ATOM  16057 2HB  GLN A1015       6.529  17.725  19.707  1.00  0.290          H  
ATOM  16058 1HG  GLN A1015       4.414  18.231  18.837  1.00  0.290          H  
ATOM  16059 2HG  GLN A1015       5.643  18.914  17.777  1.00  0.290          H  
ATOM  16060 1HE2 GLN A1015       4.094  17.490  14.994  1.00  0.290          H  
ATOM  16061 2HE2 GLN A1015       4.986  18.835  15.765  1.00  0.290          H  
ATOM  16062  N   ALA A1016       7.785  18.019  15.977  1.00  0.170          N  
ATOM  16063  CA  ALA A1016       8.111  19.159  15.115  1.00  0.150          C  
ATOM  16064  C   ALA A1016       7.265  20.386  15.526  1.00  0.130          C  
ATOM  16065  O   ALA A1016       6.101  20.222  15.876  1.00  0.180          O  
ATOM  16066  CB  ALA A1016       7.834  18.783  13.666  1.00  0.220          C  
ATOM  16067  H   ALA A1016       7.332  17.221  15.551  1.00  0.200          H  
ATOM  16068  HA  ALA A1016       9.165  19.387  15.248  1.00  0.180          H  
ATOM  16069 1HB  ALA A1016       8.079  19.598  12.996  1.00  0.260          H  
ATOM  16070 2HB  ALA A1016       8.439  17.925  13.422  1.00  0.260          H  
ATOM  16071 3HB  ALA A1016       6.782  18.530  13.546  1.00  0.260          H  
ATOM  16072  N   PRO A1017       7.751  21.627  15.400  1.00  0.130          N  
ATOM  16073  CA  PRO A1017       7.015  22.844  15.739  1.00  0.130          C  
ATOM  16074  C   PRO A1017       5.760  23.019  14.896  1.00  0.140          C  
ATOM  16075  O   PRO A1017       5.764  22.668  13.713  1.00  0.180          O  
ATOM  16076  CB  PRO A1017       8.033  23.943  15.430  1.00  0.200          C  
ATOM  16077  CG  PRO A1017       9.014  23.319  14.460  1.00  0.200          C  
ATOM  16078  CD  PRO A1017       9.079  21.855  14.826  1.00  0.200          C  
ATOM  16079  HA  PRO A1017       6.750  22.833  16.806  1.00  0.160          H  
ATOM  16080 1HB  PRO A1017       7.503  24.789  14.968  1.00  0.230          H  
ATOM  16081 2HB  PRO A1017       8.471  24.346  16.349  1.00  0.230          H  
ATOM  16082 1HG  PRO A1017       8.669  23.481  13.423  1.00  0.230          H  
ATOM  16083 2HG  PRO A1017       9.970  23.808  14.553  1.00  0.230          H  
ATOM  16084 1HD  PRO A1017       9.222  21.293  13.911  1.00  0.230          H  
ATOM  16085 2HD  PRO A1017       9.876  21.658  15.565  1.00  0.230          H  
ATOM  16086  N   ASP A1018       4.722  23.650  15.477  1.00  0.160          N  
ATOM  16087  CA  ASP A1018       3.464  23.853  14.743  1.00  0.180          C  
ATOM  16088  C   ASP A1018       3.636  24.874  13.630  1.00  0.190          C  
ATOM  16089  O   ASP A1018       2.993  24.786  12.577  1.00  0.230          O  
ATOM  16090  CB  ASP A1018       2.326  24.268  15.696  1.00  0.240          C  
ATOM  16091  CG  ASP A1018       1.755  23.074  16.594  1.00  0.240          C  
ATOM  16092  OD1 ASP A1018       2.012  21.935  16.293  1.00  0.240          O  
ATOM  16093  OD2 ASP A1018       1.052  23.336  17.568  1.00  0.240          O  
ATOM  16094  H   ASP A1018       4.795  23.997  16.446  1.00  0.190          H  
ATOM  16095  HA  ASP A1018       3.171  22.920  14.290  1.00  0.220          H  
ATOM  16096 1HB  ASP A1018       2.695  25.053  16.362  1.00  0.290          H  
ATOM  16097 2HB  ASP A1018       1.507  24.698  15.114  1.00  0.290          H  
ATOM  16098  N   HIS A1019       4.517  25.833  13.856  1.00  0.200          N  
ATOM  16099  CA  HIS A1019       4.795  26.890  12.899  1.00  0.270          C  
ATOM  16100  C   HIS A1019       6.298  27.098  12.816  1.00  0.350          C  
ATOM  16101  O   HIS A1019       7.004  26.958  13.815  1.00  0.370          O  
ATOM  16102  CB  HIS A1019       4.160  28.201  13.343  1.00  0.350          C  
ATOM  16103  CG  HIS A1019       2.721  28.115  13.592  1.00  0.350          C  
ATOM  16104  ND1 HIS A1019       1.783  28.159  12.591  1.00  0.350          N  
ATOM  16105  CD2 HIS A1019       2.043  27.977  14.747  1.00  0.350          C  
ATOM  16106  CE1 HIS A1019       0.581  28.049  13.124  1.00  0.350          C  
ATOM  16107  NE2 HIS A1019       0.713  27.938  14.434  1.00  0.350          N  
ATOM  16108  H   HIS A1019       4.980  25.842  14.755  1.00  0.240          H  
ATOM  16109  HA  HIS A1019       4.420  26.618  11.913  1.00  0.320          H  
ATOM  16110 1HB  HIS A1019       4.647  28.588  14.224  1.00  0.420          H  
ATOM  16111 2HB  HIS A1019       4.310  28.914  12.561  1.00  0.420          H  
ATOM  16112  HD1 HIS A1019       1.946  28.418  11.637  1.00  0.420          H  
ATOM  16113  HD2 HIS A1019       2.368  27.893  15.786  1.00  0.420          H  
ATOM  16114  HE1 HIS A1019      -0.307  28.062  12.493  1.00  0.420          H  
ATOM  16115  N   SER A1020       6.779  27.575  11.674  1.00  0.490          N  
ATOM  16116  CA  SER A1020       8.195  27.873  11.510  1.00  0.630          C  
ATOM  16117  C   SER A1020       8.673  28.944  12.489  1.00  0.570          C  
ATOM  16118  O   SER A1020       9.842  28.998  12.829  1.00  0.730          O  
ATOM  16119  CB  SER A1020       8.418  28.329  10.078  1.00  0.830          C  
ATOM  16120  OG  SER A1020       7.789  29.560   9.817  1.00  0.830          O  
ATOM  16121  H   SER A1020       6.167  27.702  10.876  1.00  0.590          H  
ATOM  16122  HA  SER A1020       8.766  26.957  11.684  1.00  0.760          H  
ATOM  16123 1HB  SER A1020       9.481  28.396   9.862  1.00  0.990          H  
ATOM  16124 2HB  SER A1020       7.996  27.586   9.418  1.00  0.990          H  
ATOM  16125  HG  SER A1020       7.926  29.742   8.842  1.00  0.990          H  
ATOM  16126  N   TYR A1021       7.740  29.744  12.989  1.00  0.420          N  
ATOM  16127  CA  TYR A1021       7.981  30.834  13.924  1.00  0.370          C  
ATOM  16128  C   TYR A1021       7.434  30.577  15.327  1.00  0.310          C  
ATOM  16129  O   TYR A1021       7.199  31.527  16.075  1.00  0.340          O  
ATOM  16130  CB  TYR A1021       7.362  32.093  13.343  1.00  0.540          C  
ATOM  16131  CG  TYR A1021       5.914  31.881  12.923  1.00  0.540          C  
ATOM  16132  CD1 TYR A1021       4.864  31.962  13.836  1.00  0.540          C  
ATOM  16133  CD2 TYR A1021       5.647  31.593  11.597  1.00  0.540          C  
ATOM  16134  CE1 TYR A1021       3.568  31.756  13.411  1.00  0.540          C  
ATOM  16135  CE2 TYR A1021       4.357  31.390  11.175  1.00  0.540          C  
ATOM  16136  CZ  TYR A1021       3.319  31.470  12.072  1.00  0.540          C  
ATOM  16137  OH  TYR A1021       2.033  31.259  11.641  1.00  0.540          O  
ATOM  16138  H   TYR A1021       6.803  29.604  12.644  1.00  0.500          H  
ATOM  16139  HA  TYR A1021       9.062  30.975  14.014  1.00  0.440          H  
ATOM  16140 1HB  TYR A1021       7.403  32.906  14.072  1.00  0.650          H  
ATOM  16141 2HB  TYR A1021       7.934  32.401  12.467  1.00  0.650          H  
ATOM  16142  HD1 TYR A1021       5.062  32.187  14.886  1.00  0.650          H  
ATOM  16143  HD2 TYR A1021       6.467  31.528  10.881  1.00  0.650          H  
ATOM  16144  HE1 TYR A1021       2.743  31.814  14.121  1.00  0.650          H  
ATOM  16145  HE2 TYR A1021       4.161  31.163  10.129  1.00  0.650          H  
ATOM  16146  HH  TYR A1021       1.436  31.272  12.396  1.00  0.650          H  
ATOM  16147  N   ASP A1022       7.203  29.303  15.663  1.00  0.300          N  
ATOM  16148  CA  ASP A1022       6.666  28.838  16.949  1.00  0.370          C  
ATOM  16149  C   ASP A1022       7.768  28.811  18.026  1.00  0.270          C  
ATOM  16150  O   ASP A1022       8.589  27.888  18.014  1.00  0.290          O  
ATOM  16151  CB  ASP A1022       6.140  27.391  16.753  1.00  0.490          C  
ATOM  16152  CG  ASP A1022       5.470  26.736  17.954  1.00  0.490          C  
ATOM  16153  OD1 ASP A1022       5.387  27.407  18.955  1.00  0.490          O  
ATOM  16154  OD2 ASP A1022       5.046  25.556  17.875  1.00  0.490          O  
ATOM  16155  H   ASP A1022       7.401  28.580  14.967  1.00  0.360          H  
ATOM  16156  HA  ASP A1022       5.846  29.489  17.238  1.00  0.440          H  
ATOM  16157 1HB  ASP A1022       5.427  27.399  15.961  1.00  0.590          H  
ATOM  16158 2HB  ASP A1022       6.969  26.761  16.431  1.00  0.590          H  
ATOM  16159  N   PRO A1023       7.832  29.761  18.993  1.00  0.270          N  
ATOM  16160  CA  PRO A1023       8.896  29.887  19.982  1.00  0.210          C  
ATOM  16161  C   PRO A1023       8.708  28.881  21.113  1.00  0.190          C  
ATOM  16162  O   PRO A1023       8.524  29.265  22.273  1.00  0.180          O  
ATOM  16163  CB  PRO A1023       8.707  31.319  20.492  1.00  0.320          C  
ATOM  16164  CG  PRO A1023       7.204  31.523  20.419  1.00  0.320          C  
ATOM  16165  CD  PRO A1023       6.748  30.747  19.167  1.00  0.320          C  
ATOM  16166  HA  PRO A1023       9.871  29.751  19.491  1.00  0.250          H  
ATOM  16167 1HB  PRO A1023       9.109  31.417  21.510  1.00  0.380          H  
ATOM  16168 2HB  PRO A1023       9.268  32.021  19.858  1.00  0.380          H  
ATOM  16169 1HG  PRO A1023       6.729  31.139  21.338  1.00  0.380          H  
ATOM  16170 2HG  PRO A1023       6.966  32.597  20.366  1.00  0.380          H  
ATOM  16171 1HD  PRO A1023       5.795  30.227  19.368  1.00  0.380          H  
ATOM  16172 2HD  PRO A1023       6.677  31.428  18.329  1.00  0.380          H  
ATOM  16173  N   THR A1024       8.773  27.606  20.765  1.00  0.170          N  
ATOM  16174  CA  THR A1024       8.557  26.477  21.669  1.00  0.140          C  
ATOM  16175  C   THR A1024       9.782  25.584  21.627  1.00  0.150          C  
ATOM  16176  O   THR A1024      10.506  25.541  20.620  1.00  0.210          O  
ATOM  16177  CB  THR A1024       7.260  25.684  21.287  1.00  0.210          C  
ATOM  16178  OG1 THR A1024       6.110  26.539  21.395  1.00  0.210          O  
ATOM  16179  CG2 THR A1024       7.013  24.503  22.212  1.00  0.210          C  
ATOM  16180  H   THR A1024       8.947  27.408  19.778  1.00  0.200          H  
ATOM  16181  HA  THR A1024       8.441  26.843  22.686  1.00  0.170          H  
ATOM  16182  HB  THR A1024       7.345  25.328  20.261  1.00  0.250          H  
ATOM  16183  HG1 THR A1024       5.985  27.035  20.552  1.00  0.250          H  
ATOM  16184 1HG2 THR A1024       6.100  24.018  21.884  1.00  0.250          H  
ATOM  16185 2HG2 THR A1024       7.809  23.781  22.176  1.00  0.250          H  
ATOM  16186 3HG2 THR A1024       6.896  24.864  23.229  1.00  0.250          H  
ATOM  16187  N   ILE A1025      10.055  24.863  22.702  1.00  0.110          N  
ATOM  16188  CA  ILE A1025      11.208  24.001  22.638  1.00  0.110          C  
ATOM  16189  C   ILE A1025      10.854  22.726  21.886  1.00  0.120          C  
ATOM  16190  O   ILE A1025      10.278  21.792  22.446  1.00  0.270          O  
ATOM  16191  CB  ILE A1025      11.688  23.619  24.037  1.00  0.150          C  
ATOM  16192  CG1 ILE A1025      11.990  24.877  24.852  1.00  0.150          C  
ATOM  16193  CG2 ILE A1025      12.956  22.796  23.877  1.00  0.150          C  
ATOM  16194  CD1 ILE A1025      12.191  24.648  26.313  1.00  0.150          C  
ATOM  16195  H   ILE A1025       9.468  24.932  23.546  1.00  0.130          H  
ATOM  16196  HA  ILE A1025      12.009  24.512  22.100  1.00  0.130          H  
ATOM  16197  HB  ILE A1025      10.918  23.044  24.551  1.00  0.180          H  
ATOM  16198 1HG1 ILE A1025      12.882  25.342  24.453  1.00  0.180          H  
ATOM  16199 2HG1 ILE A1025      11.155  25.563  24.747  1.00  0.180          H  
ATOM  16200 1HG2 ILE A1025      13.328  22.498  24.823  1.00  0.180          H  
ATOM  16201 2HG2 ILE A1025      12.769  21.910  23.287  1.00  0.180          H  
ATOM  16202 3HG2 ILE A1025      13.686  23.409  23.375  1.00  0.180          H  
ATOM  16203 1HD1 ILE A1025      12.383  25.606  26.799  1.00  0.180          H  
ATOM  16204 2HD1 ILE A1025      11.288  24.201  26.724  1.00  0.180          H  
ATOM  16205 3HD1 ILE A1025      13.008  23.999  26.485  1.00  0.180          H  
ATOM  16206  N   THR A1026      11.169  22.713  20.603  1.00  0.170          N  
ATOM  16207  CA  THR A1026      10.877  21.602  19.697  1.00  0.160          C  
ATOM  16208  C   THR A1026      12.075  21.274  18.819  1.00  0.180          C  
ATOM  16209  O   THR A1026      12.979  22.102  18.664  1.00  0.280          O  
ATOM  16210  CB  THR A1026       9.689  21.921  18.765  1.00  0.230          C  
ATOM  16211  OG1 THR A1026      10.049  22.997  17.896  1.00  0.230          O  
ATOM  16212  CG2 THR A1026       8.476  22.318  19.559  1.00  0.230          C  
ATOM  16213  H   THR A1026      11.572  23.578  20.235  1.00  0.200          H  
ATOM  16214  HA  THR A1026      10.636  20.718  20.292  1.00  0.190          H  
ATOM  16215  HB  THR A1026       9.464  21.053  18.167  1.00  0.270          H  
ATOM  16216  HG1 THR A1026       9.406  23.045  17.184  1.00  0.270          H  
ATOM  16217 1HG2 THR A1026       7.655  22.535  18.893  1.00  0.270          H  
ATOM  16218 2HG2 THR A1026       8.195  21.501  20.226  1.00  0.270          H  
ATOM  16219 3HG2 THR A1026       8.705  23.193  20.132  1.00  0.270          H  
ATOM  16220  N   ILE A1027      12.067  20.099  18.192  1.00  0.200          N  
ATOM  16221  CA  ILE A1027      13.116  19.765  17.230  1.00  0.240          C  
ATOM  16222  C   ILE A1027      12.496  19.595  15.858  1.00  0.210          C  
ATOM  16223  O   ILE A1027      11.702  18.679  15.618  1.00  0.190          O  
ATOM  16224  CB  ILE A1027      13.890  18.474  17.608  1.00  0.320          C  
ATOM  16225  CG1 ILE A1027      14.522  18.620  19.011  1.00  0.320          C  
ATOM  16226  CG2 ILE A1027      15.002  18.163  16.545  1.00  0.320          C  
ATOM  16227  CD1 ILE A1027      13.712  17.985  20.143  1.00  0.320          C  
ATOM  16228  H   ILE A1027      11.303  19.453  18.361  1.00  0.240          H  
ATOM  16229  HA  ILE A1027      13.829  20.588  17.177  1.00  0.290          H  
ATOM  16230  HB  ILE A1027      13.194  17.637  17.645  1.00  0.380          H  
ATOM  16231 1HG1 ILE A1027      15.504  18.168  18.999  1.00  0.380          H  
ATOM  16232 2HG1 ILE A1027      14.635  19.684  19.230  1.00  0.380          H  
ATOM  16233 1HG2 ILE A1027      15.526  17.250  16.820  1.00  0.380          H  
ATOM  16234 2HG2 ILE A1027      14.555  18.029  15.558  1.00  0.380          H  
ATOM  16235 3HG2 ILE A1027      15.711  18.991  16.509  1.00  0.380          H  
ATOM  16236 1HD1 ILE A1027      14.229  18.135  21.081  1.00  0.380          H  
ATOM  16237 2HD1 ILE A1027      12.726  18.434  20.206  1.00  0.380          H  
ATOM  16238 3HD1 ILE A1027      13.611  16.917  19.956  1.00  0.380          H  
ATOM  16239  N   ASN A1028      12.908  20.422  14.909  1.00  0.230          N  
ATOM  16240  CA  ASN A1028      12.327  20.324  13.586  1.00  0.210          C  
ATOM  16241  C   ASN A1028      12.889  19.238  12.708  1.00  0.230          C  
ATOM  16242  O   ASN A1028      13.594  19.507  11.747  1.00  0.300          O  
ATOM  16243  CB  ASN A1028      12.419  21.612  12.850  1.00  0.300          C  
ATOM  16244  CG  ASN A1028      11.786  21.516  11.567  1.00  0.300          C  
ATOM  16245  OD1 ASN A1028      10.813  20.734  11.362  1.00  0.300          O  
ATOM  16246  ND2 ASN A1028      12.349  22.230  10.651  1.00  0.300          N  
ATOM  16247  H   ASN A1028      13.589  21.169  15.111  1.00  0.280          H  
ATOM  16248  HA  ASN A1028      11.272  20.088  13.711  1.00  0.250          H  
ATOM  16249 1HB  ASN A1028      11.890  22.352  13.408  1.00  0.360          H  
ATOM  16250 2HB  ASN A1028      13.459  21.925  12.731  1.00  0.360          H  
ATOM  16251 1HD2 ASN A1028      12.042  22.155   9.703  1.00  0.360          H  
ATOM  16252 2HD2 ASN A1028      13.180  22.797  10.856  1.00  0.360          H  
ATOM  16253  N   SER A1029      12.512  18.016  13.001  1.00  0.200          N  
ATOM  16254  CA  SER A1029      12.960  16.844  12.256  1.00  0.190          C  
ATOM  16255  C   SER A1029      12.188  16.643  10.938  1.00  0.180          C  
ATOM  16256  O   SER A1029      12.502  15.747  10.158  1.00  0.200          O  
ATOM  16257  CB  SER A1029      12.827  15.613  13.113  1.00  0.270          C  
ATOM  16258  OG  SER A1029      11.489  15.315  13.361  1.00  0.270          O  
ATOM  16259  H   SER A1029      11.937  17.906  13.840  1.00  0.240          H  
ATOM  16260  HA  SER A1029      14.010  16.974  12.024  1.00  0.230          H  
ATOM  16261 1HB  SER A1029      13.294  14.779  12.605  1.00  0.320          H  
ATOM  16262 2HB  SER A1029      13.354  15.770  14.056  1.00  0.320          H  
ATOM  16263  HG  SER A1029      11.496  14.633  14.046  1.00  0.320          H  
ATOM  16264  N   VAL A1030      11.147  17.455  10.721  1.00  0.180          N  
ATOM  16265  CA  VAL A1030      10.217  17.315   9.595  1.00  0.240          C  
ATOM  16266  C   VAL A1030      10.322  18.307   8.426  1.00  0.200          C  
ATOM  16267  O   VAL A1030      10.352  17.888   7.268  1.00  0.180          O  
ATOM  16268  CB  VAL A1030       8.777  17.428  10.135  1.00  0.310          C  
ATOM  16269  CG1 VAL A1030       7.755  17.363   9.025  1.00  0.310          C  
ATOM  16270  CG2 VAL A1030       8.512  16.329  11.074  1.00  0.310          C  
ATOM  16271  H   VAL A1030      11.022  18.202  11.389  1.00  0.220          H  
ATOM  16272  HA  VAL A1030      10.359  16.312   9.190  1.00  0.290          H  
ATOM  16273  HB  VAL A1030       8.666  18.384  10.641  1.00  0.370          H  
ATOM  16274 1HG1 VAL A1030       6.765  17.452   9.465  1.00  0.370          H  
ATOM  16275 2HG1 VAL A1030       7.884  18.148   8.311  1.00  0.370          H  
ATOM  16276 3HG1 VAL A1030       7.854  16.403   8.516  1.00  0.370          H  
ATOM  16277 1HG2 VAL A1030       7.506  16.446  11.451  1.00  0.370          H  
ATOM  16278 2HG2 VAL A1030       8.603  15.384  10.548  1.00  0.370          H  
ATOM  16279 3HG2 VAL A1030       9.216  16.350  11.899  1.00  0.370          H  
ATOM  16280  N   LEU A1031      10.244  19.613   8.697  1.00  0.230          N  
ATOM  16281  CA  LEU A1031      10.159  20.575   7.598  1.00  0.250          C  
ATOM  16282  C   LEU A1031      11.457  21.284   7.256  1.00  0.280          C  
ATOM  16283  O   LEU A1031      12.097  21.895   8.099  1.00  0.400          O  
ATOM  16284  CB  LEU A1031       9.089  21.643   7.924  1.00  0.340          C  
ATOM  16285  CG  LEU A1031       7.597  21.150   8.128  1.00  0.340          C  
ATOM  16286  CD1 LEU A1031       6.715  22.304   8.528  1.00  0.340          C  
ATOM  16287  CD2 LEU A1031       7.076  20.566   6.852  1.00  0.340          C  
ATOM  16288  H   LEU A1031      10.258  19.945   9.660  1.00  0.280          H  
ATOM  16289  HA  LEU A1031       9.863  20.038   6.704  1.00  0.300          H  
ATOM  16290 1HB  LEU A1031       9.389  22.135   8.844  1.00  0.410          H  
ATOM  16291 2HB  LEU A1031       9.097  22.390   7.127  1.00  0.410          H  
ATOM  16292  HG  LEU A1031       7.562  20.404   8.918  1.00  0.410          H  
ATOM  16293 1HD1 LEU A1031       5.693  21.950   8.659  1.00  0.410          H  
ATOM  16294 2HD1 LEU A1031       7.069  22.722   9.464  1.00  0.410          H  
ATOM  16295 3HD1 LEU A1031       6.734  23.070   7.752  1.00  0.410          H  
ATOM  16296 1HD2 LEU A1031       6.047  20.226   6.996  1.00  0.410          H  
ATOM  16297 2HD2 LEU A1031       7.102  21.318   6.065  1.00  0.410          H  
ATOM  16298 3HD2 LEU A1031       7.693  19.747   6.586  1.00  0.410          H  
ATOM  16299  N   LYS A1032      11.871  21.187   6.008  1.00  0.360          N  
ATOM  16300  CA  LYS A1032      13.062  21.904   5.578  1.00  0.370          C  
ATOM  16301  C   LYS A1032      12.640  23.296   5.172  1.00  0.330          C  
ATOM  16302  O   LYS A1032      11.564  23.465   4.587  1.00  0.510          O  
ATOM  16303  CB  LYS A1032      13.763  21.164   4.449  1.00  0.510          C  
ATOM  16304  CG  LYS A1032      14.439  19.882   4.890  1.00  0.510          C  
ATOM  16305  CD  LYS A1032      14.928  19.083   3.712  1.00  0.510          C  
ATOM  16306  CE  LYS A1032      15.781  17.885   4.127  1.00  0.510          C  
ATOM  16307  NZ  LYS A1032      15.912  16.924   3.007  1.00  0.510          N  
ATOM  16308  H   LYS A1032      11.336  20.643   5.346  1.00  0.430          H  
ATOM  16309  HA  LYS A1032      13.753  21.996   6.418  1.00  0.440          H  
ATOM  16310 1HB  LYS A1032      13.048  20.927   3.664  1.00  0.620          H  
ATOM  16311 2HB  LYS A1032      14.528  21.813   4.018  1.00  0.620          H  
ATOM  16312 1HG  LYS A1032      15.298  20.144   5.497  1.00  0.620          H  
ATOM  16313 2HG  LYS A1032      13.753  19.284   5.492  1.00  0.620          H  
ATOM  16314 1HD  LYS A1032      14.071  18.710   3.146  1.00  0.620          H  
ATOM  16315 2HD  LYS A1032      15.524  19.722   3.061  1.00  0.620          H  
ATOM  16316 1HE  LYS A1032      16.772  18.246   4.389  1.00  0.620          H  
ATOM  16317 2HE  LYS A1032      15.351  17.380   4.993  1.00  0.620          H  
ATOM  16318 1HZ  LYS A1032      16.492  16.138   3.259  1.00  0.620          H  
ATOM  16319 2HZ  LYS A1032      14.958  16.577   2.815  1.00  0.620          H  
ATOM  16320 3HZ  LYS A1032      16.301  17.374   2.203  1.00  0.620          H  
ATOM  16321  N   TYR A1033      13.480  24.285   5.461  1.00  0.300          N  
ATOM  16322  CA  TYR A1033      13.133  25.653   5.103  1.00  0.520          C  
ATOM  16323  C   TYR A1033      14.157  26.406   4.282  1.00  0.340          C  
ATOM  16324  O   TYR A1033      15.362  26.251   4.463  1.00  0.940          O  
ATOM  16325  CB  TYR A1033      12.861  26.481   6.362  1.00  0.640          C  
ATOM  16326  CG  TYR A1033      11.668  26.034   7.184  1.00  0.640          C  
ATOM  16327  CD1 TYR A1033      11.814  25.268   8.329  1.00  0.640          C  
ATOM  16328  CD2 TYR A1033      10.418  26.393   6.769  1.00  0.640          C  
ATOM  16329  CE1 TYR A1033      10.687  24.896   9.044  1.00  0.640          C  
ATOM  16330  CE2 TYR A1033       9.310  26.017   7.469  1.00  0.640          C  
ATOM  16331  CZ  TYR A1033       9.440  25.274   8.605  1.00  0.640          C  
ATOM  16332  OH  TYR A1033       8.318  24.917   9.314  1.00  0.640          O  
ATOM  16333  H   TYR A1033      14.354  24.065   5.953  1.00  0.360          H  
ATOM  16334  HA  TYR A1033      12.222  25.622   4.509  1.00  0.620          H  
ATOM  16335 1HB  TYR A1033      13.742  26.444   7.005  1.00  0.770          H  
ATOM  16336 2HB  TYR A1033      12.713  27.524   6.079  1.00  0.770          H  
ATOM  16337  HD1 TYR A1033      12.807  24.964   8.672  1.00  0.770          H  
ATOM  16338  HD2 TYR A1033      10.314  26.980   5.872  1.00  0.770          H  
ATOM  16339  HE1 TYR A1033      10.787  24.303   9.949  1.00  0.770          H  
ATOM  16340  HE2 TYR A1033       8.321  26.316   7.123  1.00  0.770          H  
ATOM  16341  HH  TYR A1033       8.556  24.290  10.004  1.00  0.770          H  
ATOM  16342  N   ASP A1034      13.638  27.285   3.422  1.00  0.510          N  
ATOM  16343  CA  ASP A1034      14.429  28.201   2.614  1.00  0.870          C  
ATOM  16344  C   ASP A1034      14.391  29.614   3.190  1.00  0.680          C  
ATOM  16345  O   ASP A1034      13.660  29.881   4.143  1.00  0.890          O  
ATOM  16346  CB  ASP A1034      13.880  28.228   1.187  1.00  1.070          C  
ATOM  16347  CG  ASP A1034      14.060  26.925   0.450  1.00  1.070          C  
ATOM  16348  OD1 ASP A1034      15.115  26.344   0.536  1.00  1.070          O  
ATOM  16349  OD2 ASP A1034      13.125  26.507  -0.187  1.00  1.070          O  
ATOM  16350  H   ASP A1034      12.633  27.319   3.331  1.00  0.610          H  
ATOM  16351  HA  ASP A1034      15.464  27.856   2.599  1.00  1.040          H  
ATOM  16352 1HB  ASP A1034      12.817  28.465   1.218  1.00  1.290          H  
ATOM  16353 2HB  ASP A1034      14.363  29.021   0.612  1.00  1.290          H  
ATOM  16354  N   ASP A1035      15.109  30.526   2.539  1.00  0.770          N  
ATOM  16355  CA  ASP A1035      15.260  31.931   2.924  1.00  1.210          C  
ATOM  16356  C   ASP A1035      13.992  32.718   3.279  1.00  1.010          C  
ATOM  16357  O   ASP A1035      13.924  33.465   4.267  1.00  1.510          O  
ATOM  16358  CB  ASP A1035      15.964  32.651   1.778  1.00  1.520          C  
ATOM  16359  CG  ASP A1035      15.227  32.460   0.417  1.00  1.520          C  
ATOM  16360  OD1 ASP A1035      14.226  31.748   0.380  1.00  1.520          O  
ATOM  16361  OD2 ASP A1035      15.672  33.008  -0.551  1.00  1.520          O  
ATOM  16362  H   ASP A1035      15.622  30.216   1.725  1.00  0.920          H  
ATOM  16363  HA  ASP A1035      15.912  31.949   3.791  1.00  1.450          H  
ATOM  16364 1HB  ASP A1035      16.020  33.718   1.997  1.00  1.820          H  
ATOM  16365 2HB  ASP A1035      16.985  32.282   1.684  1.00  1.820          H  
ATOM  16366  N   SER A1036      12.954  32.545   2.517  1.00  0.960          N  
ATOM  16367  CA  SER A1036      11.746  33.312   2.760  1.00  1.000          C  
ATOM  16368  C   SER A1036      11.125  33.070   4.142  1.00  0.790          C  
ATOM  16369  O   SER A1036      10.381  33.916   4.643  1.00  0.990          O  
ATOM  16370  CB  SER A1036      10.719  32.986   1.694  1.00  1.380          C  
ATOM  16371  OG  SER A1036      10.274  31.662   1.817  1.00  1.380          O  
ATOM  16372  H   SER A1036      13.059  31.933   1.707  1.00  1.150          H  
ATOM  16373  HA  SER A1036      12.001  34.370   2.683  1.00  1.200          H  
ATOM  16374 1HB  SER A1036       9.874  33.668   1.780  1.00  1.660          H  
ATOM  16375 2HB  SER A1036      11.165  33.133   0.708  1.00  1.660          H  
ATOM  16376  HG  SER A1036       9.629  31.534   1.118  1.00  1.660          H  
ATOM  16377  N   GLU A1037      11.446  31.938   4.780  1.00  0.600          N  
ATOM  16378  CA  GLU A1037      10.892  31.585   6.088  1.00  0.570          C  
ATOM  16379  C   GLU A1037      11.804  31.928   7.253  1.00  0.580          C  
ATOM  16380  O   GLU A1037      11.519  31.541   8.382  1.00  0.950          O  
ATOM  16381  CB  GLU A1037      10.501  30.101   6.139  1.00  0.810          C  
ATOM  16382  CG  GLU A1037       9.292  29.737   5.271  1.00  0.810          C  
ATOM  16383  CD  GLU A1037       7.983  30.271   5.844  1.00  0.810          C  
ATOM  16384  OE1 GLU A1037       7.746  30.142   7.034  1.00  0.810          O  
ATOM  16385  OE2 GLU A1037       7.227  30.804   5.093  1.00  0.810          O  
ATOM  16386  H   GLU A1037      12.115  31.294   4.345  1.00  0.720          H  
ATOM  16387  HA  GLU A1037       9.975  32.158   6.219  1.00  0.680          H  
ATOM  16388 1HB  GLU A1037      11.340  29.507   5.791  1.00  0.970          H  
ATOM  16389 2HB  GLU A1037      10.290  29.804   7.171  1.00  0.970          H  
ATOM  16390 1HG  GLU A1037       9.448  30.175   4.275  1.00  0.970          H  
ATOM  16391 2HG  GLU A1037       9.211  28.676   5.149  1.00  0.970          H  
ATOM  16392  N   ASN A1038      12.887  32.664   6.999  1.00  0.540          N  
ATOM  16393  CA  ASN A1038      13.828  33.054   8.052  1.00  0.570          C  
ATOM  16394  C   ASN A1038      13.290  34.019   9.119  1.00  0.470          C  
ATOM  16395  O   ASN A1038      13.874  34.113  10.216  1.00  0.420          O  
ATOM  16396  CB  ASN A1038      15.083  33.667   7.463  1.00  0.790          C  
ATOM  16397  CG  ASN A1038      16.031  32.680   6.847  1.00  0.790          C  
ATOM  16398  OD1 ASN A1038      16.073  31.475   7.158  1.00  0.790          O  
ATOM  16399  ND2 ASN A1038      16.855  33.190   5.968  1.00  0.790          N  
ATOM  16400  H   ASN A1038      13.078  32.946   6.030  1.00  0.650          H  
ATOM  16401  HA  ASN A1038      14.118  32.143   8.568  1.00  0.680          H  
ATOM  16402 1HB  ASN A1038      14.795  34.394   6.698  1.00  0.940          H  
ATOM  16403 2HB  ASN A1038      15.610  34.212   8.245  1.00  0.940          H  
ATOM  16404 1HD2 ASN A1038      17.530  32.609   5.516  1.00  0.940          H  
ATOM  16405 2HD2 ASN A1038      16.804  34.163   5.740  1.00  0.940          H  
ATOM  16406  N   SER A1039      12.241  34.802   8.826  1.00  0.480          N  
ATOM  16407  CA  SER A1039      11.727  35.716   9.840  1.00  0.440          C  
ATOM  16408  C   SER A1039      11.436  34.898  11.083  1.00  0.380          C  
ATOM  16409  O   SER A1039      10.774  33.863  11.010  1.00  0.400          O  
ATOM  16410  CB  SER A1039      10.471  36.411   9.357  1.00  0.630          C  
ATOM  16411  OG  SER A1039      10.738  37.237   8.251  1.00  0.630          O  
ATOM  16412  H   SER A1039      11.798  34.778   7.915  1.00  0.580          H  
ATOM  16413  HA  SER A1039      12.488  36.464  10.073  1.00  0.530          H  
ATOM  16414 1HB  SER A1039       9.731  35.660   9.078  1.00  0.760          H  
ATOM  16415 2HB  SER A1039      10.044  37.004  10.165  1.00  0.760          H  
ATOM  16416  HG  SER A1039       9.890  37.602   7.981  1.00  0.760          H  
ATOM  16417  N   THR A1040      11.946  35.373  12.219  1.00  0.330          N  
ATOM  16418  CA  THR A1040      11.833  34.680  13.499  1.00  0.300          C  
ATOM  16419  C   THR A1040      11.981  33.156  13.388  1.00  0.270          C  
ATOM  16420  O   THR A1040      11.243  32.442  14.061  1.00  0.280          O  
ATOM  16421  CB  THR A1040      10.527  35.024  14.230  1.00  0.430          C  
ATOM  16422  OG1 THR A1040       9.424  34.577  13.474  1.00  0.430          O  
ATOM  16423  CG2 THR A1040      10.418  36.510  14.449  1.00  0.430          C  
ATOM  16424  H   THR A1040      12.417  36.261  12.180  1.00  0.400          H  
ATOM  16425  HA  THR A1040      12.641  35.028  14.136  1.00  0.360          H  
ATOM  16426  HB  THR A1040      10.516  34.517  15.194  1.00  0.520          H  
ATOM  16427  HG1 THR A1040       9.556  33.632  13.276  1.00  0.520          H  
ATOM  16428 1HG2 THR A1040       9.491  36.731  14.969  1.00  0.520          H  
ATOM  16429 2HG2 THR A1040      11.263  36.850  15.048  1.00  0.520          H  
ATOM  16430 3HG2 THR A1040      10.423  37.025  13.490  1.00  0.520          H  
ATOM  16431  N   ARG A1041      12.935  32.663  12.569  1.00  0.280          N  
ATOM  16432  CA  ARG A1041      13.125  31.225  12.367  1.00  0.300          C  
ATOM  16433  C   ARG A1041      13.197  30.449  13.687  1.00  0.290          C  
ATOM  16434  O   ARG A1041      12.457  29.493  13.883  1.00  0.370          O  
ATOM  16435  CB  ARG A1041      14.418  30.953  11.595  1.00  0.410          C  
ATOM  16436  CG  ARG A1041      14.593  29.511  11.087  1.00  0.410          C  
ATOM  16437  CD  ARG A1041      16.024  29.154  10.796  1.00  0.410          C  
ATOM  16438  NE  ARG A1041      16.666  29.932   9.724  1.00  0.410          N  
ATOM  16439  CZ  ARG A1041      18.011  30.121   9.611  1.00  0.410          C  
ATOM  16440  NH1 ARG A1041      18.856  29.622  10.498  1.00  0.410          N  
ATOM  16441  NH2 ARG A1041      18.458  30.810   8.592  1.00  0.410          N  
ATOM  16442  H   ARG A1041      13.504  33.298  12.006  1.00  0.340          H  
ATOM  16443  HA  ARG A1041      12.269  30.855  11.786  1.00  0.360          H  
ATOM  16444 1HB  ARG A1041      14.465  31.608  10.746  1.00  0.490          H  
ATOM  16445 2HB  ARG A1041      15.282  31.187  12.219  1.00  0.490          H  
ATOM  16446 1HG  ARG A1041      14.212  28.801  11.824  1.00  0.490          H  
ATOM  16447 2HG  ARG A1041      14.026  29.399  10.162  1.00  0.490          H  
ATOM  16448 1HD  ARG A1041      16.594  29.287  11.711  1.00  0.490          H  
ATOM  16449 2HD  ARG A1041      16.059  28.103  10.503  1.00  0.490          H  
ATOM  16450  HE  ARG A1041      16.090  30.353   8.980  1.00  0.490          H  
ATOM  16451 1HH1 ARG A1041      18.503  29.091  11.277  1.00  0.490          H  
ATOM  16452 2HH1 ARG A1041      19.858  29.780  10.405  1.00  0.490          H  
ATOM  16453 1HH2 ARG A1041      17.776  31.161   7.920  1.00  0.490          H  
ATOM  16454 2HH2 ARG A1041      19.444  30.976   8.471  1.00  0.490          H  
ATOM  16455  N   LEU A1042      14.137  30.810  14.571  1.00  0.260          N  
ATOM  16456  CA  LEU A1042      14.323  30.156  15.880  1.00  0.270          C  
ATOM  16457  C   LEU A1042      14.366  28.609  15.824  1.00  0.280          C  
ATOM  16458  O   LEU A1042      14.017  27.951  16.809  1.00  0.330          O  
ATOM  16459  CB  LEU A1042      13.139  30.516  16.792  1.00  0.370          C  
ATOM  16460  CG  LEU A1042      12.819  32.002  17.030  1.00  0.370          C  
ATOM  16461  CD1 LEU A1042      11.564  32.060  17.841  1.00  0.370          C  
ATOM  16462  CD2 LEU A1042      13.942  32.709  17.741  1.00  0.370          C  
ATOM  16463  H   LEU A1042      14.713  31.605  14.330  1.00  0.310          H  
ATOM  16464  HA  LEU A1042      15.258  30.508  16.306  1.00  0.320          H  
ATOM  16465 1HB  LEU A1042      12.242  30.055  16.375  1.00  0.450          H  
ATOM  16466 2HB  LEU A1042      13.317  30.068  17.768  1.00  0.450          H  
ATOM  16467  HG  LEU A1042      12.642  32.495  16.090  1.00  0.450          H  
ATOM  16468 1HD1 LEU A1042      11.306  33.087  18.014  1.00  0.450          H  
ATOM  16469 2HD1 LEU A1042      10.754  31.565  17.293  1.00  0.450          H  
ATOM  16470 3HD1 LEU A1042      11.722  31.558  18.774  1.00  0.450          H  
ATOM  16471 1HD2 LEU A1042      13.674  33.750  17.904  1.00  0.450          H  
ATOM  16472 2HD2 LEU A1042      14.106  32.234  18.684  1.00  0.450          H  
ATOM  16473 3HD2 LEU A1042      14.843  32.668  17.141  1.00  0.450          H  
ATOM  16474  N   GLN A1043      14.781  28.027  14.698  1.00  0.270          N  
ATOM  16475  CA  GLN A1043      14.681  26.578  14.499  1.00  0.310          C  
ATOM  16476  C   GLN A1043      15.637  26.043  13.424  1.00  0.260          C  
ATOM  16477  O   GLN A1043      16.155  26.812  12.620  1.00  0.270          O  
ATOM  16478  CB  GLN A1043      13.216  26.247  14.224  1.00  0.420          C  
ATOM  16479  CG  GLN A1043      12.868  24.818  14.030  1.00  0.420          C  
ATOM  16480  CD  GLN A1043      13.216  23.869  15.237  1.00  0.420          C  
ATOM  16481  OE1 GLN A1043      14.212  23.124  15.121  1.00  0.420          O  
ATOM  16482  NE2 GLN A1043      12.461  23.908  16.330  1.00  0.420          N  
ATOM  16483  H   GLN A1043      15.082  28.610  13.932  1.00  0.320          H  
ATOM  16484  HA  GLN A1043      14.956  26.097  15.436  1.00  0.370          H  
ATOM  16485 1HB  GLN A1043      12.603  26.619  15.047  1.00  0.500          H  
ATOM  16486 2HB  GLN A1043      12.894  26.784  13.331  1.00  0.500          H  
ATOM  16487 1HG  GLN A1043      11.805  24.799  13.894  1.00  0.500          H  
ATOM  16488 2HG  GLN A1043      13.337  24.446  13.122  1.00  0.500          H  
ATOM  16489 1HE2 GLN A1043      12.683  23.307  17.138  1.00  0.500          H  
ATOM  16490 2HE2 GLN A1043      11.684  24.538  16.403  1.00  0.500          H  
ATOM  16491  N   ILE A1044      15.923  24.736  13.442  1.00  0.320          N  
ATOM  16492  CA  ILE A1044      16.788  24.123  12.432  1.00  0.300          C  
ATOM  16493  C   ILE A1044      16.194  24.178  11.017  1.00  0.330          C  
ATOM  16494  O   ILE A1044      15.070  23.739  10.770  1.00  0.460          O  
ATOM  16495  CB  ILE A1044      17.021  22.641  12.787  1.00  0.430          C  
ATOM  16496  CG1 ILE A1044      17.778  22.569  14.074  1.00  0.430          C  
ATOM  16497  CG2 ILE A1044      17.753  21.891  11.647  1.00  0.430          C  
ATOM  16498  CD1 ILE A1044      17.838  21.216  14.643  1.00  0.430          C  
ATOM  16499  H   ILE A1044      15.474  24.135  14.139  1.00  0.380          H  
ATOM  16500  HA  ILE A1044      17.744  24.645  12.433  1.00  0.360          H  
ATOM  16501  HB  ILE A1044      16.056  22.162  12.958  1.00  0.510          H  
ATOM  16502 1HG1 ILE A1044      18.801  22.931  13.914  1.00  0.510          H  
ATOM  16503 2HG1 ILE A1044      17.297  23.212  14.799  1.00  0.510          H  
ATOM  16504 1HG2 ILE A1044      17.893  20.865  11.900  1.00  0.510          H  
ATOM  16505 2HG2 ILE A1044      17.154  21.931  10.760  1.00  0.510          H  
ATOM  16506 3HG2 ILE A1044      18.730  22.353  11.469  1.00  0.510          H  
ATOM  16507 1HD1 ILE A1044      18.386  21.250  15.559  1.00  0.510          H  
ATOM  16508 2HD1 ILE A1044      16.828  20.856  14.833  1.00  0.510          H  
ATOM  16509 3HD1 ILE A1044      18.341  20.557  13.968  1.00  0.510          H  
ATOM  16510  N   ALA A1045      16.989  24.689  10.059  1.00  0.380          N  
ATOM  16511  CA  ALA A1045      16.561  24.802   8.656  1.00  0.500          C  
ATOM  16512  C   ALA A1045      16.672  23.472   7.881  1.00  0.360          C  
ATOM  16513  O   ALA A1045      15.923  23.242   6.927  1.00  0.370          O  
ATOM  16514  CB  ALA A1045      17.371  25.876   7.946  1.00  0.650          C  
ATOM  16515  H   ALA A1045      17.897  25.037  10.333  1.00  0.460          H  
ATOM  16516  HA  ALA A1045      15.513  25.100   8.655  1.00  0.600          H  
ATOM  16517 1HB  ALA A1045      17.008  25.979   6.916  1.00  0.780          H  
ATOM  16518 2HB  ALA A1045      17.255  26.827   8.467  1.00  0.780          H  
ATOM  16519 3HB  ALA A1045      18.421  25.597   7.933  1.00  0.780          H  
ATOM  16520  N   ASP A1046      17.619  22.596   8.265  1.00  0.350          N  
ATOM  16521  CA  ASP A1046      17.773  21.291   7.595  1.00  0.390          C  
ATOM  16522  C   ASP A1046      18.230  20.186   8.570  1.00  0.250          C  
ATOM  16523  O   ASP A1046      19.429  20.070   8.865  1.00  0.280          O  
ATOM  16524  CB  ASP A1046      18.745  21.326   6.413  1.00  0.530          C  
ATOM  16525  CG  ASP A1046      18.822  19.911   5.668  1.00  0.530          C  
ATOM  16526  OD1 ASP A1046      18.605  18.851   6.318  1.00  0.530          O  
ATOM  16527  OD2 ASP A1046      19.086  19.899   4.476  1.00  0.530          O  
ATOM  16528  H   ASP A1046      18.225  22.835   9.037  1.00  0.420          H  
ATOM  16529  HA  ASP A1046      16.816  21.052   7.158  1.00  0.470          H  
ATOM  16530 1HB  ASP A1046      18.421  22.087   5.697  1.00  0.640          H  
ATOM  16531 2HB  ASP A1046      19.742  21.599   6.761  1.00  0.640          H  
ATOM  16532  N   PRO A1047      17.292  19.377   9.104  1.00  0.280          N  
ATOM  16533  CA  PRO A1047      17.514  18.376  10.131  1.00  0.340          C  
ATOM  16534  C   PRO A1047      18.240  17.109   9.730  1.00  0.460          C  
ATOM  16535  O   PRO A1047      18.718  16.383  10.604  1.00  1.500          O  
ATOM  16536  CB  PRO A1047      16.099  18.018  10.552  1.00  0.510          C  
ATOM  16537  CG  PRO A1047      15.250  18.266   9.321  1.00  0.510          C  
ATOM  16538  CD  PRO A1047      15.883  19.446   8.636  1.00  0.510          C  
ATOM  16539  HA  PRO A1047      18.035  18.843  10.972  1.00  0.410          H  
ATOM  16540 1HB  PRO A1047      16.067  16.968  10.876  1.00  0.610          H  
ATOM  16541 2HB  PRO A1047      15.813  18.633  11.413  1.00  0.610          H  
ATOM  16542 1HG  PRO A1047      15.223  17.362   8.690  1.00  0.610          H  
ATOM  16543 2HG  PRO A1047      14.207  18.469   9.605  1.00  0.610          H  
ATOM  16544 1HD  PRO A1047      15.816  19.243   7.564  1.00  0.610          H  
ATOM  16545 2HD  PRO A1047      15.391  20.397   8.937  1.00  0.610          H  
ATOM  16546  N   THR A1048      18.356  16.804   8.450  1.00  0.810          N  
ATOM  16547  CA  THR A1048      18.988  15.533   8.159  1.00  0.800          C  
ATOM  16548  C   THR A1048      20.456  15.805   8.015  1.00  0.660          C  
ATOM  16549  O   THR A1048      21.296  14.934   8.254  1.00  0.890          O  
ATOM  16550  CB  THR A1048      18.416  14.880   6.891  1.00  1.120          C  
ATOM  16551  OG1 THR A1048      18.668  15.719   5.761  1.00  1.120          O  
ATOM  16552  CG2 THR A1048      16.911  14.702   7.053  1.00  1.120          C  
ATOM  16553  H   THR A1048      18.053  17.404   7.667  1.00  0.970          H  
ATOM  16554  HA  THR A1048      18.839  14.850   8.993  1.00  0.960          H  
ATOM  16555  HB  THR A1048      18.880  13.910   6.730  1.00  1.350          H  
ATOM  16556  HG1 THR A1048      19.594  15.659   5.509  1.00  1.350          H  
ATOM  16557 1HG2 THR A1048      16.511  14.240   6.153  1.00  1.350          H  
ATOM  16558 2HG2 THR A1048      16.703  14.061   7.913  1.00  1.350          H  
ATOM  16559 3HG2 THR A1048      16.438  15.668   7.205  1.00  1.350          H  
ATOM  16560  N   GLN A1049      20.765  17.044   7.646  1.00  0.530          N  
ATOM  16561  CA  GLN A1049      22.146  17.452   7.531  1.00  0.550          C  
ATOM  16562  C   GLN A1049      22.681  17.808   8.914  1.00  0.470          C  
ATOM  16563  O   GLN A1049      23.865  17.606   9.191  1.00  0.610          O  
ATOM  16564  CB  GLN A1049      22.300  18.643   6.586  1.00  0.760          C  
ATOM  16565  CG  GLN A1049      21.953  18.364   5.126  1.00  0.760          C  
ATOM  16566  CD  GLN A1049      22.806  17.293   4.513  1.00  0.760          C  
ATOM  16567  OE1 GLN A1049      23.993  17.177   4.820  1.00  0.760          O  
ATOM  16568  NE2 GLN A1049      22.217  16.508   3.621  1.00  0.760          N  
ATOM  16569  H   GLN A1049      20.004  17.697   7.394  1.00  0.640          H  
ATOM  16570  HA  GLN A1049      22.732  16.618   7.149  1.00  0.660          H  
ATOM  16571 1HB  GLN A1049      21.645  19.449   6.926  1.00  0.910          H  
ATOM  16572 2HB  GLN A1049      23.321  19.012   6.631  1.00  0.910          H  
ATOM  16573 1HG  GLN A1049      20.919  18.025   5.080  1.00  0.910          H  
ATOM  16574 2HG  GLN A1049      22.065  19.280   4.548  1.00  0.910          H  
ATOM  16575 1HE2 GLN A1049      22.736  15.779   3.172  1.00  0.910          H  
ATOM  16576 2HE2 GLN A1049      21.255  16.661   3.386  1.00  0.910          H  
ATOM  16577  N   ARG A1050      21.802  18.333   9.789  1.00  0.350          N  
ATOM  16578  CA  ARG A1050      22.211  18.732  11.125  1.00  0.400          C  
ATOM  16579  C   ARG A1050      22.485  17.568  12.066  1.00  0.340          C  
ATOM  16580  O   ARG A1050      23.381  17.673  12.911  1.00  0.340          O  
ATOM  16581  CB  ARG A1050      21.176  19.642  11.796  1.00  0.540          C  
ATOM  16582  CG  ARG A1050      21.538  20.088  13.252  1.00  0.540          C  
ATOM  16583  CD  ARG A1050      22.793  20.902  13.259  1.00  0.540          C  
ATOM  16584  NE  ARG A1050      23.246  21.306  14.590  1.00  0.540          N  
ATOM  16585  CZ  ARG A1050      23.971  20.514  15.408  1.00  0.540          C  
ATOM  16586  NH1 ARG A1050      24.254  19.275  15.043  1.00  0.540          N  
ATOM  16587  NH2 ARG A1050      24.433  20.945  16.580  1.00  0.540          N  
ATOM  16588  H   ARG A1050      20.838  18.514   9.495  1.00  0.420          H  
ATOM  16589  HA  ARG A1050      23.130  19.296  11.003  1.00  0.480          H  
ATOM  16590 1HB  ARG A1050      21.015  20.537  11.195  1.00  0.650          H  
ATOM  16591 2HB  ARG A1050      20.228  19.116  11.856  1.00  0.650          H  
ATOM  16592 1HG  ARG A1050      20.745  20.732  13.627  1.00  0.650          H  
ATOM  16593 2HG  ARG A1050      21.639  19.233  13.914  1.00  0.650          H  
ATOM  16594 1HD  ARG A1050      23.602  20.358  12.812  1.00  0.650          H  
ATOM  16595 2HD  ARG A1050      22.620  21.784  12.671  1.00  0.650          H  
ATOM  16596  HE  ARG A1050      23.055  22.260  14.880  1.00  0.650          H  
ATOM  16597 1HH1 ARG A1050      23.917  18.886  14.141  1.00  0.650          H  
ATOM  16598 2HH1 ARG A1050      24.812  18.692  15.650  1.00  0.650          H  
ATOM  16599 1HH2 ARG A1050      24.277  21.904  16.935  1.00  0.650          H  
ATOM  16600 2HH2 ARG A1050      24.978  20.320  17.149  1.00  0.650          H  
ATOM  16601  N   PHE A1051      21.709  16.481  11.975  1.00  0.340          N  
ATOM  16602  CA  PHE A1051      21.918  15.392  12.918  1.00  0.300          C  
ATOM  16603  C   PHE A1051      22.434  14.099  12.290  1.00  0.290          C  
ATOM  16604  O   PHE A1051      21.696  13.411  11.584  1.00  0.350          O  
ATOM  16605  CB  PHE A1051      20.602  15.053  13.605  1.00  0.440          C  
ATOM  16606  CG  PHE A1051      19.996  16.189  14.337  1.00  0.440          C  
ATOM  16607  CD1 PHE A1051      18.827  16.765  13.876  1.00  0.440          C  
ATOM  16608  CD2 PHE A1051      20.584  16.716  15.444  1.00  0.440          C  
ATOM  16609  CE1 PHE A1051      18.257  17.799  14.538  1.00  0.440          C  
ATOM  16610  CE2 PHE A1051      20.015  17.767  16.090  1.00  0.440          C  
ATOM  16611  CZ  PHE A1051      18.861  18.292  15.659  1.00  0.440          C  
ATOM  16612  H   PHE A1051      20.936  16.430  11.304  1.00  0.410          H  
ATOM  16613  HA  PHE A1051      22.645  15.713  13.661  1.00  0.360          H  
ATOM  16614 1HB  PHE A1051      19.887  14.709  12.856  1.00  0.520          H  
ATOM  16615 2HB  PHE A1051      20.761  14.237  14.308  1.00  0.520          H  
ATOM  16616  HD1 PHE A1051      18.354  16.371  12.977  1.00  0.520          H  
ATOM  16617  HD2 PHE A1051      21.514  16.291  15.807  1.00  0.520          H  
ATOM  16618  HE1 PHE A1051      17.323  18.228  14.173  1.00  0.520          H  
ATOM  16619  HE2 PHE A1051      20.483  18.184  16.954  1.00  0.520          H  
ATOM  16620  HZ  PHE A1051      18.422  19.112  16.210  1.00  0.520          H  
ATOM  16621  N   THR A1052      23.675  13.705  12.615  1.00  0.270          N  
ATOM  16622  CA  THR A1052      24.229  12.463  12.071  1.00  0.340          C  
ATOM  16623  C   THR A1052      23.885  11.295  12.989  1.00  0.250          C  
ATOM  16624  O   THR A1052      23.813  10.142  12.556  1.00  0.300          O  
ATOM  16625  CB  THR A1052      25.769  12.539  11.900  1.00  0.450          C  
ATOM  16626  OG1 THR A1052      26.090  13.586  10.988  1.00  0.450          O  
ATOM  16627  CG2 THR A1052      26.328  11.219  11.356  1.00  0.450          C  
ATOM  16628  H   THR A1052      24.291  14.293  13.193  1.00  0.320          H  
ATOM  16629  HA  THR A1052      23.788  12.281  11.094  1.00  0.410          H  
ATOM  16630  HB  THR A1052      26.235  12.750  12.862  1.00  0.540          H  
ATOM  16631  HG1 THR A1052      25.916  14.434  11.421  1.00  0.540          H  
ATOM  16632 1HG2 THR A1052      27.405  11.317  11.238  1.00  0.540          H  
ATOM  16633 2HG2 THR A1052      26.129  10.403  12.039  1.00  0.540          H  
ATOM  16634 3HG2 THR A1052      25.874  11.005  10.392  1.00  0.540          H  
ATOM  16635  N   ASN A1053      23.732  11.606  14.270  1.00  0.220          N  
ATOM  16636  CA  ASN A1053      23.461  10.640  15.318  1.00  0.230          C  
ATOM  16637  C   ASN A1053      22.945  11.322  16.591  1.00  0.200          C  
ATOM  16638  O   ASN A1053      22.753  12.549  16.625  1.00  0.180          O  
ATOM  16639  CB  ASN A1053      24.706   9.816  15.570  1.00  0.320          C  
ATOM  16640  CG  ASN A1053      25.864  10.669  15.922  1.00  0.320          C  
ATOM  16641  OD1 ASN A1053      25.781  11.532  16.819  1.00  0.320          O  
ATOM  16642  ND2 ASN A1053      26.969  10.455  15.236  1.00  0.320          N  
ATOM  16643  H   ASN A1053      23.836  12.574  14.534  1.00  0.260          H  
ATOM  16644  HA  ASN A1053      22.674   9.971  14.970  1.00  0.280          H  
ATOM  16645 1HB  ASN A1053      24.529   9.104  16.375  1.00  0.380          H  
ATOM  16646 2HB  ASN A1053      24.952   9.238  14.680  1.00  0.380          H  
ATOM  16647 1HD2 ASN A1053      27.791  11.001  15.428  1.00  0.380          H  
ATOM  16648 2HD2 ASN A1053      26.992   9.749  14.524  1.00  0.380          H  
ATOM  16649  N   VAL A1054      22.731  10.524  17.631  1.00  0.210          N  
ATOM  16650  CA  VAL A1054      22.280  11.023  18.923  1.00  0.210          C  
ATOM  16651  C   VAL A1054      23.266  11.991  19.591  1.00  0.220          C  
ATOM  16652  O   VAL A1054      22.858  12.772  20.458  1.00  0.240          O  
ATOM  16653  CB  VAL A1054      21.937   9.840  19.863  1.00  0.290          C  
ATOM  16654  CG1 VAL A1054      23.198   9.101  20.322  1.00  0.290          C  
ATOM  16655  CG2 VAL A1054      21.130  10.352  21.082  1.00  0.290          C  
ATOM  16656  H   VAL A1054      22.884   9.529  17.520  1.00  0.250          H  
ATOM  16657  HA  VAL A1054      21.352  11.562  18.754  1.00  0.250          H  
ATOM  16658  HB  VAL A1054      21.333   9.126  19.304  1.00  0.350          H  
ATOM  16659 1HG1 VAL A1054      22.906   8.254  20.949  1.00  0.350          H  
ATOM  16660 2HG1 VAL A1054      23.743   8.725  19.459  1.00  0.350          H  
ATOM  16661 3HG1 VAL A1054      23.843   9.760  20.896  1.00  0.350          H  
ATOM  16662 1HG2 VAL A1054      20.867   9.500  21.707  1.00  0.350          H  
ATOM  16663 2HG2 VAL A1054      21.717  11.048  21.665  1.00  0.350          H  
ATOM  16664 3HG2 VAL A1054      20.227  10.846  20.739  1.00  0.350          H  
ATOM  16665  N   GLU A1055      24.574  11.886  19.296  1.00  0.230          N  
ATOM  16666  CA  GLU A1055      25.529  12.781  19.932  1.00  0.240          C  
ATOM  16667  C   GLU A1055      25.331  14.174  19.378  1.00  0.210          C  
ATOM  16668  O   GLU A1055      25.379  15.154  20.124  1.00  0.240          O  
ATOM  16669  CB  GLU A1055      26.972  12.321  19.738  1.00  0.330          C  
ATOM  16670  CG  GLU A1055      27.325  11.026  20.458  1.00  0.330          C  
ATOM  16671  CD  GLU A1055      28.741  10.612  20.196  1.00  0.330          C  
ATOM  16672  OE1 GLU A1055      29.351  11.231  19.360  1.00  0.330          O  
ATOM  16673  OE2 GLU A1055      29.210   9.691  20.821  1.00  0.330          O  
ATOM  16674  H   GLU A1055      24.900  11.262  18.564  1.00  0.280          H  
ATOM  16675  HA  GLU A1055      25.325  12.805  21.003  1.00  0.290          H  
ATOM  16676 1HB  GLU A1055      27.191  12.202  18.688  1.00  0.400          H  
ATOM  16677 2HB  GLU A1055      27.641  13.093  20.113  1.00  0.400          H  
ATOM  16678 1HG  GLU A1055      27.182  11.163  21.529  1.00  0.400          H  
ATOM  16679 2HG  GLU A1055      26.648  10.241  20.123  1.00  0.400          H  
ATOM  16680  N   ASP A1056      25.074  14.259  18.070  1.00  0.240          N  
ATOM  16681  CA  ASP A1056      24.803  15.551  17.454  1.00  0.230          C  
ATOM  16682  C   ASP A1056      23.531  16.154  18.033  1.00  0.220          C  
ATOM  16683  O   ASP A1056      23.482  17.361  18.283  1.00  0.230          O  
ATOM  16684  CB  ASP A1056      24.647  15.443  15.947  1.00  0.330          C  
ATOM  16685  CG  ASP A1056      25.936  15.215  15.182  1.00  0.330          C  
ATOM  16686  OD1 ASP A1056      27.012  15.407  15.704  1.00  0.330          O  
ATOM  16687  OD2 ASP A1056      25.811  14.848  14.031  1.00  0.330          O  
ATOM  16688  H   ASP A1056      25.143  13.392  17.521  1.00  0.290          H  
ATOM  16689  HA  ASP A1056      25.636  16.219  17.675  1.00  0.280          H  
ATOM  16690 1HB  ASP A1056      23.964  14.624  15.730  1.00  0.390          H  
ATOM  16691 2HB  ASP A1056      24.179  16.352  15.570  1.00  0.390          H  
ATOM  16692  N   LEU A1057      22.515  15.309  18.283  1.00  0.200          N  
ATOM  16693  CA  LEU A1057      21.269  15.799  18.872  1.00  0.200          C  
ATOM  16694  C   LEU A1057      21.531  16.364  20.240  1.00  0.200          C  
ATOM  16695  O   LEU A1057      21.056  17.455  20.562  1.00  0.210          O  
ATOM  16696  CB  LEU A1057      20.192  14.724  18.954  1.00  0.280          C  
ATOM  16697  CG  LEU A1057      18.809  15.136  19.626  1.00  0.280          C  
ATOM  16698  CD1 LEU A1057      18.131  16.274  18.822  1.00  0.280          C  
ATOM  16699  CD2 LEU A1057      17.900  13.894  19.714  1.00  0.280          C  
ATOM  16700  H   LEU A1057      22.615  14.323  18.013  1.00  0.240          H  
ATOM  16701  HA  LEU A1057      20.910  16.599  18.270  1.00  0.240          H  
ATOM  16702 1HB  LEU A1057      19.978  14.426  17.944  1.00  0.340          H  
ATOM  16703 2HB  LEU A1057      20.592  13.868  19.494  1.00  0.340          H  
ATOM  16704  HG  LEU A1057      18.992  15.508  20.637  1.00  0.340          H  
ATOM  16705 1HD1 LEU A1057      17.193  16.539  19.304  1.00  0.340          H  
ATOM  16706 2HD1 LEU A1057      18.770  17.154  18.796  1.00  0.340          H  
ATOM  16707 3HD1 LEU A1057      17.939  15.941  17.806  1.00  0.340          H  
ATOM  16708 1HD2 LEU A1057      16.956  14.163  20.192  1.00  0.340          H  
ATOM  16709 2HD2 LEU A1057      17.697  13.510  18.717  1.00  0.340          H  
ATOM  16710 3HD2 LEU A1057      18.395  13.121  20.305  1.00  0.340          H  
ATOM  16711  N   HIS A1058      22.289  15.629  21.045  1.00  0.230          N  
ATOM  16712  CA  HIS A1058      22.639  16.105  22.359  1.00  0.240          C  
ATOM  16713  C   HIS A1058      23.368  17.429  22.267  1.00  0.230          C  
ATOM  16714  O   HIS A1058      22.992  18.381  22.945  1.00  0.280          O  
ATOM  16715  CB  HIS A1058      23.501  15.084  23.086  1.00  0.330          C  
ATOM  16716  CG  HIS A1058      24.070  15.583  24.361  1.00  0.330          C  
ATOM  16717  ND1 HIS A1058      23.323  15.805  25.507  1.00  0.330          N  
ATOM  16718  CD2 HIS A1058      25.345  15.908  24.666  1.00  0.330          C  
ATOM  16719  CE1 HIS A1058      24.130  16.238  26.454  1.00  0.330          C  
ATOM  16720  NE2 HIS A1058      25.361  16.308  25.968  1.00  0.330          N  
ATOM  16721  H   HIS A1058      22.620  14.710  20.738  1.00  0.280          H  
ATOM  16722  HA  HIS A1058      21.736  16.261  22.945  1.00  0.290          H  
ATOM  16723 1HB  HIS A1058      22.913  14.194  23.288  1.00  0.400          H  
ATOM  16724 2HB  HIS A1058      24.325  14.785  22.444  1.00  0.400          H  
ATOM  16725  HD1 HIS A1058      22.317  16.032  25.580  1.00  0.400          H  
ATOM  16726  HD2 HIS A1058      26.269  15.897  24.084  1.00  0.400          H  
ATOM  16727  HE1 HIS A1058      23.740  16.470  27.421  1.00  0.400          H  
ATOM  16728  N   ASN A1059      24.399  17.519  21.424  1.00  0.240          N  
ATOM  16729  CA  ASN A1059      25.155  18.753  21.336  1.00  0.260          C  
ATOM  16730  C   ASN A1059      24.281  19.920  20.885  1.00  0.260          C  
ATOM  16731  O   ASN A1059      24.401  21.021  21.429  1.00  0.250          O  
ATOM  16732  CB  ASN A1059      26.344  18.553  20.430  1.00  0.360          C  
ATOM  16733  CG  ASN A1059      27.412  17.728  21.103  1.00  0.360          C  
ATOM  16734  OD1 ASN A1059      27.525  17.717  22.333  1.00  0.360          O  
ATOM  16735  ND2 ASN A1059      28.191  17.029  20.329  1.00  0.360          N  
ATOM  16736  H   ASN A1059      24.679  16.701  20.875  1.00  0.290          H  
ATOM  16737  HA  ASN A1059      25.524  18.993  22.333  1.00  0.310          H  
ATOM  16738 1HB  ASN A1059      26.021  18.041  19.520  1.00  0.430          H  
ATOM  16739 2HB  ASN A1059      26.759  19.519  20.141  1.00  0.430          H  
ATOM  16740 1HD2 ASN A1059      28.910  16.462  20.728  1.00  0.430          H  
ATOM  16741 2HD2 ASN A1059      28.069  17.050  19.339  1.00  0.430          H  
ATOM  16742  N   TYR A1060      23.360  19.685  19.949  1.00  0.280          N  
ATOM  16743  CA  TYR A1060      22.451  20.733  19.516  1.00  0.280          C  
ATOM  16744  C   TYR A1060      21.626  21.255  20.671  1.00  0.280          C  
ATOM  16745  O   TYR A1060      21.571  22.462  20.918  1.00  0.330          O  
ATOM  16746  CB  TYR A1060      21.480  20.242  18.446  1.00  0.390          C  
ATOM  16747  CG  TYR A1060      20.440  21.278  18.098  1.00  0.390          C  
ATOM  16748  CD1 TYR A1060      20.751  22.314  17.262  1.00  0.390          C  
ATOM  16749  CD2 TYR A1060      19.171  21.195  18.657  1.00  0.390          C  
ATOM  16750  CE1 TYR A1060      19.808  23.273  16.983  1.00  0.390          C  
ATOM  16751  CE2 TYR A1060      18.226  22.156  18.388  1.00  0.390          C  
ATOM  16752  CZ  TYR A1060      18.544  23.199  17.552  1.00  0.390          C  
ATOM  16753  OH  TYR A1060      17.618  24.177  17.262  1.00  0.390          O  
ATOM  16754  H   TYR A1060      23.317  18.766  19.498  1.00  0.340          H  
ATOM  16755  HA  TYR A1060      23.042  21.566  19.125  1.00  0.340          H  
ATOM  16756 1HB  TYR A1060      22.013  19.960  17.547  1.00  0.470          H  
ATOM  16757 2HB  TYR A1060      20.969  19.359  18.816  1.00  0.470          H  
ATOM  16758  HD1 TYR A1060      21.742  22.388  16.823  1.00  0.470          H  
ATOM  16759  HD2 TYR A1060      18.931  20.374  19.314  1.00  0.470          H  
ATOM  16760  HE1 TYR A1060      20.058  24.098  16.318  1.00  0.470          H  
ATOM  16761  HE2 TYR A1060      17.232  22.091  18.836  1.00  0.470          H  
ATOM  16762  HH  TYR A1060      17.998  24.776  16.613  1.00  0.470          H  
ATOM  16763  N   MET A1061      20.966  20.326  21.378  1.00  0.240          N  
ATOM  16764  CA  MET A1061      20.078  20.684  22.472  1.00  0.270          C  
ATOM  16765  C   MET A1061      20.876  21.318  23.600  1.00  0.270          C  
ATOM  16766  O   MET A1061      20.392  22.222  24.274  1.00  0.350          O  
ATOM  16767  CB  MET A1061      19.314  19.443  22.943  1.00  0.370          C  
ATOM  16768  CG  MET A1061      18.305  18.880  21.891  1.00  0.370          C  
ATOM  16769  SD  MET A1061      16.960  20.008  21.378  1.00  0.370          S  
ATOM  16770  CE  MET A1061      15.840  20.006  22.758  1.00  0.370          C  
ATOM  16771  H   MET A1061      21.083  19.337  21.128  1.00  0.290          H  
ATOM  16772  HA  MET A1061      19.364  21.420  22.110  1.00  0.320          H  
ATOM  16773 1HB  MET A1061      20.035  18.648  23.160  1.00  0.440          H  
ATOM  16774 2HB  MET A1061      18.781  19.662  23.865  1.00  0.440          H  
ATOM  16775 1HG  MET A1061      18.862  18.609  21.001  1.00  0.440          H  
ATOM  16776 2HG  MET A1061      17.866  17.978  22.270  1.00  0.440          H  
ATOM  16777 1HE  MET A1061      14.990  20.652  22.541  1.00  0.440          H  
ATOM  16778 2HE  MET A1061      15.480  19.007  22.931  1.00  0.440          H  
ATOM  16779 3HE  MET A1061      16.353  20.355  23.620  1.00  0.440          H  
ATOM  16780  N   HIS A1062      22.109  20.857  23.796  1.00  0.210          N  
ATOM  16781  CA  HIS A1062      22.985  21.372  24.825  1.00  0.190          C  
ATOM  16782  C   HIS A1062      23.264  22.839  24.534  1.00  0.190          C  
ATOM  16783  O   HIS A1062      23.031  23.684  25.393  1.00  0.190          O  
ATOM  16784  CB  HIS A1062      24.296  20.564  24.845  1.00  0.270          C  
ATOM  16785  CG  HIS A1062      25.310  20.954  25.874  1.00  0.270          C  
ATOM  16786  ND1 HIS A1062      26.167  22.029  25.710  1.00  0.270          N  
ATOM  16787  CD2 HIS A1062      25.646  20.381  27.051  1.00  0.270          C  
ATOM  16788  CE1 HIS A1062      26.964  22.116  26.754  1.00  0.270          C  
ATOM  16789  NE2 HIS A1062      26.676  21.125  27.586  1.00  0.270          N  
ATOM  16790  H   HIS A1062      22.440  20.076  23.233  1.00  0.250          H  
ATOM  16791  HA  HIS A1062      22.512  21.294  25.801  1.00  0.230          H  
ATOM  16792 1HB  HIS A1062      24.058  19.506  25.001  1.00  0.330          H  
ATOM  16793 2HB  HIS A1062      24.771  20.643  23.885  1.00  0.330          H  
ATOM  16794  HD1 HIS A1062      26.031  22.798  25.069  1.00  0.330          H  
ATOM  16795  HD2 HIS A1062      25.272  19.508  27.585  1.00  0.330          H  
ATOM  16796  HE1 HIS A1062      27.701  22.919  26.811  1.00  0.330          H  
ATOM  16797  N   ASN A1063      23.707  23.142  23.303  1.00  0.210          N  
ATOM  16798  CA  ASN A1063      24.062  24.502  22.910  1.00  0.230          C  
ATOM  16799  C   ASN A1063      22.837  25.412  22.919  1.00  0.240          C  
ATOM  16800  O   ASN A1063      22.900  26.565  23.371  1.00  0.240          O  
ATOM  16801  CB  ASN A1063      24.665  24.440  21.526  1.00  0.310          C  
ATOM  16802  CG  ASN A1063      26.003  23.795  21.527  1.00  0.310          C  
ATOM  16803  OD1 ASN A1063      26.792  23.885  22.478  1.00  0.310          O  
ATOM  16804  ND2 ASN A1063      26.278  23.097  20.468  1.00  0.310          N  
ATOM  16805  H   ASN A1063      23.846  22.382  22.630  1.00  0.250          H  
ATOM  16806  HA  ASN A1063      24.788  24.895  23.624  1.00  0.280          H  
ATOM  16807 1HB  ASN A1063      24.005  23.865  20.868  1.00  0.380          H  
ATOM  16808 2HB  ASN A1063      24.759  25.444  21.115  1.00  0.380          H  
ATOM  16809 1HD2 ASN A1063      27.159  22.620  20.392  1.00  0.380          H  
ATOM  16810 2HD2 ASN A1063      25.615  23.052  19.696  1.00  0.380          H  
ATOM  16811  N   MET A1064      21.703  24.879  22.465  1.00  0.270          N  
ATOM  16812  CA  MET A1064      20.473  25.633  22.457  1.00  0.290          C  
ATOM  16813  C   MET A1064      20.116  26.002  23.886  1.00  0.240          C  
ATOM  16814  O   MET A1064      19.795  27.162  24.170  1.00  0.220          O  
ATOM  16815  CB  MET A1064      19.366  24.817  21.836  1.00  0.400          C  
ATOM  16816  CG  MET A1064      18.060  25.532  21.767  1.00  0.400          C  
ATOM  16817  SD  MET A1064      16.719  24.489  21.260  1.00  0.400          S  
ATOM  16818  CE  MET A1064      16.488  23.540  22.760  1.00  0.400          C  
ATOM  16819  H   MET A1064      21.707  23.934  22.069  1.00  0.320          H  
ATOM  16820  HA  MET A1064      20.621  26.550  21.885  1.00  0.350          H  
ATOM  16821 1HB  MET A1064      19.656  24.522  20.827  1.00  0.480          H  
ATOM  16822 2HB  MET A1064      19.260  23.913  22.406  1.00  0.480          H  
ATOM  16823 1HG  MET A1064      17.819  25.961  22.727  1.00  0.480          H  
ATOM  16824 2HG  MET A1064      18.163  26.331  21.058  1.00  0.480          H  
ATOM  16825 1HE  MET A1064      15.691  22.847  22.603  1.00  0.480          H  
ATOM  16826 2HE  MET A1064      17.385  22.982  23.011  1.00  0.480          H  
ATOM  16827 3HE  MET A1064      16.235  24.202  23.586  1.00  0.480          H  
ATOM  16828  N   PHE A1065      20.180  25.023  24.796  1.00  0.240          N  
ATOM  16829  CA  PHE A1065      19.879  25.294  26.175  1.00  0.250          C  
ATOM  16830  C   PHE A1065      20.905  26.175  26.841  1.00  0.210          C  
ATOM  16831  O   PHE A1065      20.542  27.004  27.657  1.00  0.260          O  
ATOM  16832  CB  PHE A1065      19.630  24.030  26.970  1.00  0.350          C  
ATOM  16833  CG  PHE A1065      18.238  23.562  26.836  1.00  0.350          C  
ATOM  16834  CD1 PHE A1065      17.891  22.408  26.166  1.00  0.350          C  
ATOM  16835  CD2 PHE A1065      17.232  24.329  27.400  1.00  0.350          C  
ATOM  16836  CE1 PHE A1065      16.593  22.039  26.074  1.00  0.350          C  
ATOM  16837  CE2 PHE A1065      15.940  23.957  27.288  1.00  0.350          C  
ATOM  16838  CZ  PHE A1065      15.631  22.817  26.622  1.00  0.350          C  
ATOM  16839  H   PHE A1065      20.412  24.064  24.524  1.00  0.290          H  
ATOM  16840  HA  PHE A1065      18.947  25.827  26.183  1.00  0.300          H  
ATOM  16841 1HB  PHE A1065      20.307  23.246  26.629  1.00  0.420          H  
ATOM  16842 2HB  PHE A1065      19.825  24.208  27.983  1.00  0.420          H  
ATOM  16843  HD1 PHE A1065      18.654  21.782  25.725  1.00  0.420          H  
ATOM  16844  HD2 PHE A1065      17.490  25.246  27.936  1.00  0.420          H  
ATOM  16845  HE1 PHE A1065      16.324  21.125  25.575  1.00  0.420          H  
ATOM  16846  HE2 PHE A1065      15.151  24.567  27.726  1.00  0.420          H  
ATOM  16847  HZ  PHE A1065      14.614  22.521  26.536  1.00  0.420          H  
ATOM  16848  N   ASP A1066      22.173  26.102  26.471  1.00  0.160          N  
ATOM  16849  CA  ASP A1066      23.125  27.006  27.094  1.00  0.170          C  
ATOM  16850  C   ASP A1066      22.711  28.460  26.845  1.00  0.130          C  
ATOM  16851  O   ASP A1066      22.808  29.309  27.748  1.00  0.150          O  
ATOM  16852  CB  ASP A1066      24.525  26.751  26.550  1.00  0.230          C  
ATOM  16853  CG  ASP A1066      25.100  25.460  27.047  1.00  0.230          C  
ATOM  16854  OD1 ASP A1066      24.530  24.898  27.963  1.00  0.230          O  
ATOM  16855  OD2 ASP A1066      26.095  25.039  26.527  1.00  0.230          O  
ATOM  16856  H   ASP A1066      22.484  25.363  25.838  1.00  0.190          H  
ATOM  16857  HA  ASP A1066      23.125  26.826  28.165  1.00  0.200          H  
ATOM  16858 1HB  ASP A1066      24.485  26.723  25.460  1.00  0.280          H  
ATOM  16859 2HB  ASP A1066      25.180  27.542  26.833  1.00  0.280          H  
ATOM  16860  N   LEU A1067      22.215  28.746  25.632  1.00  0.130          N  
ATOM  16861  CA  LEU A1067      21.749  30.094  25.322  1.00  0.160          C  
ATOM  16862  C   LEU A1067      20.429  30.395  26.053  1.00  0.170          C  
ATOM  16863  O   LEU A1067      20.243  31.506  26.564  1.00  0.180          O  
ATOM  16864  CB  LEU A1067      21.590  30.260  23.808  1.00  0.210          C  
ATOM  16865  CG  LEU A1067      22.914  30.206  22.965  1.00  0.210          C  
ATOM  16866  CD1 LEU A1067      22.546  30.234  21.502  1.00  0.210          C  
ATOM  16867  CD2 LEU A1067      23.853  31.382  23.319  1.00  0.210          C  
ATOM  16868  H   LEU A1067      22.219  28.011  24.911  1.00  0.160          H  
ATOM  16869  HA  LEU A1067      22.485  30.802  25.686  1.00  0.190          H  
ATOM  16870 1HB  LEU A1067      20.940  29.455  23.449  1.00  0.250          H  
ATOM  16871 2HB  LEU A1067      21.099  31.211  23.610  1.00  0.250          H  
ATOM  16872  HG  LEU A1067      23.429  29.264  23.157  1.00  0.250          H  
ATOM  16873 1HD1 LEU A1067      23.449  30.169  20.893  1.00  0.250          H  
ATOM  16874 2HD1 LEU A1067      21.902  29.380  21.289  1.00  0.250          H  
ATOM  16875 3HD1 LEU A1067      22.017  31.154  21.272  1.00  0.250          H  
ATOM  16876 1HD2 LEU A1067      24.756  31.329  22.706  1.00  0.250          H  
ATOM  16877 2HD2 LEU A1067      23.349  32.307  23.127  1.00  0.250          H  
ATOM  16878 3HD2 LEU A1067      24.140  31.350  24.362  1.00  0.250          H  
ATOM  16879  N   ILE A1068      19.536  29.404  26.156  1.00  0.180          N  
ATOM  16880  CA  ILE A1068      18.274  29.609  26.863  1.00  0.200          C  
ATOM  16881  C   ILE A1068      18.565  29.911  28.324  1.00  0.190          C  
ATOM  16882  O   ILE A1068      18.013  30.862  28.868  1.00  0.190          O  
ATOM  16883  CB  ILE A1068      17.342  28.380  26.752  1.00  0.270          C  
ATOM  16884  CG1 ILE A1068      16.870  28.221  25.279  1.00  0.270          C  
ATOM  16885  CG2 ILE A1068      16.141  28.517  27.710  1.00  0.270          C  
ATOM  16886  CD1 ILE A1068      16.226  26.880  24.951  1.00  0.270          C  
ATOM  16887  H   ILE A1068      19.723  28.516  25.675  1.00  0.220          H  
ATOM  16888  HA  ILE A1068      17.763  30.469  26.428  1.00  0.240          H  
ATOM  16889  HB  ILE A1068      17.887  27.506  27.026  1.00  0.330          H  
ATOM  16890 1HG1 ILE A1068      16.141  29.010  25.058  1.00  0.330          H  
ATOM  16891 2HG1 ILE A1068      17.721  28.358  24.631  1.00  0.330          H  
ATOM  16892 1HG2 ILE A1068      15.501  27.649  27.642  1.00  0.330          H  
ATOM  16893 2HG2 ILE A1068      16.483  28.604  28.736  1.00  0.330          H  
ATOM  16894 3HG2 ILE A1068      15.562  29.411  27.451  1.00  0.330          H  
ATOM  16895 1HD1 ILE A1068      15.952  26.873  23.913  1.00  0.330          H  
ATOM  16896 2HD1 ILE A1068      16.930  26.083  25.127  1.00  0.330          H  
ATOM  16897 3HD1 ILE A1068      15.341  26.718  25.554  1.00  0.330          H  
ATOM  16898  N   TYR A1069      19.438  29.117  28.946  1.00  0.180          N  
ATOM  16899  CA  TYR A1069      19.804  29.272  30.339  1.00  0.190          C  
ATOM  16900  C   TYR A1069      20.408  30.640  30.558  1.00  0.180          C  
ATOM  16901  O   TYR A1069      20.071  31.292  31.543  1.00  0.200          O  
ATOM  16902  CB  TYR A1069      20.811  28.198  30.761  1.00  0.260          C  
ATOM  16903  CG  TYR A1069      20.285  26.755  30.791  1.00  0.260          C  
ATOM  16904  CD1 TYR A1069      21.153  25.741  30.438  1.00  0.260          C  
ATOM  16905  CD2 TYR A1069      18.973  26.438  31.145  1.00  0.260          C  
ATOM  16906  CE1 TYR A1069      20.750  24.443  30.428  1.00  0.260          C  
ATOM  16907  CE2 TYR A1069      18.569  25.117  31.130  1.00  0.260          C  
ATOM  16908  CZ  TYR A1069      19.454  24.129  30.770  1.00  0.260          C  
ATOM  16909  OH  TYR A1069      19.057  22.830  30.757  1.00  0.260          O  
ATOM  16910  H   TYR A1069      19.844  28.355  28.426  1.00  0.220          H  
ATOM  16911  HA  TYR A1069      18.906  29.210  30.945  1.00  0.230          H  
ATOM  16912 1HB  TYR A1069      21.651  28.227  30.067  1.00  0.310          H  
ATOM  16913 2HB  TYR A1069      21.205  28.437  31.746  1.00  0.310          H  
ATOM  16914  HD1 TYR A1069      22.162  25.976  30.154  1.00  0.310          H  
ATOM  16915  HD2 TYR A1069      18.257  27.205  31.430  1.00  0.310          H  
ATOM  16916  HE1 TYR A1069      21.451  23.660  30.137  1.00  0.310          H  
ATOM  16917  HE2 TYR A1069      17.544  24.859  31.402  1.00  0.310          H  
ATOM  16918  HH  TYR A1069      18.186  22.769  31.151  1.00  0.310          H  
ATOM  16919  N   THR A1070      21.257  31.105  29.633  1.00  0.170          N  
ATOM  16920  CA  THR A1070      21.853  32.424  29.768  1.00  0.180          C  
ATOM  16921  C   THR A1070      20.757  33.467  29.841  1.00  0.180          C  
ATOM  16922  O   THR A1070      20.774  34.332  30.720  1.00  0.190          O  
ATOM  16923  CB  THR A1070      22.760  32.758  28.567  1.00  0.250          C  
ATOM  16924  OG1 THR A1070      23.797  31.819  28.500  1.00  0.250          O  
ATOM  16925  CG2 THR A1070      23.387  34.158  28.724  1.00  0.250          C  
ATOM  16926  H   THR A1070      21.548  30.509  28.856  1.00  0.200          H  
ATOM  16927  HA  THR A1070      22.438  32.460  30.685  1.00  0.220          H  
ATOM  16928  HB  THR A1070      22.184  32.721  27.648  1.00  0.300          H  
ATOM  16929  HG1 THR A1070      23.446  30.938  28.226  1.00  0.300          H  
ATOM  16930 1HG2 THR A1070      24.032  34.357  27.869  1.00  0.300          H  
ATOM  16931 2HG2 THR A1070      22.608  34.908  28.768  1.00  0.300          H  
ATOM  16932 3HG2 THR A1070      23.978  34.192  29.638  1.00  0.300          H  
ATOM  16933  N   LEU A1071      19.790  33.386  28.926  1.00  0.170          N  
ATOM  16934  CA  LEU A1071      18.699  34.340  28.932  1.00  0.170          C  
ATOM  16935  C   LEU A1071      17.837  34.230  30.189  1.00  0.160          C  
ATOM  16936  O   LEU A1071      17.396  35.256  30.720  1.00  0.170          O  
ATOM  16937  CB  LEU A1071      17.844  34.159  27.667  1.00  0.240          C  
ATOM  16938  CG  LEU A1071      18.520  34.566  26.322  1.00  0.240          C  
ATOM  16939  CD1 LEU A1071      17.612  34.165  25.119  1.00  0.240          C  
ATOM  16940  CD2 LEU A1071      18.774  36.061  26.320  1.00  0.240          C  
ATOM  16941  H   LEU A1071      19.851  32.666  28.195  1.00  0.200          H  
ATOM  16942  HA  LEU A1071      19.127  35.333  28.945  1.00  0.200          H  
ATOM  16943 1HB  LEU A1071      17.579  33.104  27.592  1.00  0.290          H  
ATOM  16944 2HB  LEU A1071      16.939  34.728  27.771  1.00  0.290          H  
ATOM  16945  HG  LEU A1071      19.468  34.036  26.212  1.00  0.290          H  
ATOM  16946 1HD1 LEU A1071      18.099  34.448  24.180  1.00  0.290          H  
ATOM  16947 2HD1 LEU A1071      17.452  33.087  25.131  1.00  0.290          H  
ATOM  16948 3HD1 LEU A1071      16.663  34.669  25.187  1.00  0.290          H  
ATOM  16949 1HD2 LEU A1071      19.214  36.304  25.412  1.00  0.290          H  
ATOM  16950 2HD2 LEU A1071      17.849  36.598  26.419  1.00  0.290          H  
ATOM  16951 3HD2 LEU A1071      19.438  36.353  27.114  1.00  0.290          H  
ATOM  16952  N   GLU A1072      17.590  33.006  30.675  1.00  0.160          N  
ATOM  16953  CA  GLU A1072      16.792  32.818  31.882  1.00  0.160          C  
ATOM  16954  C   GLU A1072      17.496  33.431  33.091  1.00  0.170          C  
ATOM  16955  O   GLU A1072      16.841  34.070  33.926  1.00  0.170          O  
ATOM  16956  CB  GLU A1072      16.531  31.336  32.127  1.00  0.220          C  
ATOM  16957  CG  GLU A1072      15.630  30.690  31.092  1.00  0.220          C  
ATOM  16958  CD  GLU A1072      15.432  29.283  31.337  1.00  0.220          C  
ATOM  16959  OE1 GLU A1072      16.121  28.754  32.180  1.00  0.220          O  
ATOM  16960  OE2 GLU A1072      14.585  28.707  30.698  1.00  0.220          O  
ATOM  16961  H   GLU A1072      17.929  32.191  30.154  1.00  0.190          H  
ATOM  16962  HA  GLU A1072      15.836  33.323  31.749  1.00  0.190          H  
ATOM  16963 1HB  GLU A1072      17.477  30.801  32.135  1.00  0.270          H  
ATOM  16964 2HB  GLU A1072      16.069  31.203  33.106  1.00  0.270          H  
ATOM  16965 1HG  GLU A1072      14.691  31.174  31.045  1.00  0.270          H  
ATOM  16966 2HG  GLU A1072      16.061  30.810  30.131  1.00  0.270          H  
ATOM  16967  N   ILE A1073      18.828  33.282  33.152  1.00  0.170          N  
ATOM  16968  CA  ILE A1073      19.636  33.838  34.227  1.00  0.190          C  
ATOM  16969  C   ILE A1073      19.597  35.347  34.179  1.00  0.190          C  
ATOM  16970  O   ILE A1073      19.401  35.984  35.217  1.00  0.200          O  
ATOM  16971  CB  ILE A1073      21.108  33.381  34.139  1.00  0.260          C  
ATOM  16972  CG1 ILE A1073      21.206  31.864  34.428  1.00  0.260          C  
ATOM  16973  CG2 ILE A1073      21.967  34.204  35.182  1.00  0.260          C  
ATOM  16974  CD1 ILE A1073      22.537  31.252  34.008  1.00  0.260          C  
ATOM  16975  H   ILE A1073      19.278  32.696  32.443  1.00  0.200          H  
ATOM  16976  HA  ILE A1073      19.235  33.511  35.168  1.00  0.230          H  
ATOM  16977  HB  ILE A1073      21.486  33.551  33.132  1.00  0.310          H  
ATOM  16978 1HG1 ILE A1073      21.093  31.712  35.499  1.00  0.310          H  
ATOM  16979 2HG1 ILE A1073      20.399  31.350  33.930  1.00  0.310          H  
ATOM  16980 1HG2 ILE A1073      23.003  33.902  35.136  1.00  0.310          H  
ATOM  16981 2HG2 ILE A1073      21.917  35.270  34.969  1.00  0.310          H  
ATOM  16982 3HG2 ILE A1073      21.582  34.022  36.190  1.00  0.310          H  
ATOM  16983 1HD1 ILE A1073      22.573  30.205  34.251  1.00  0.310          H  
ATOM  16984 2HD1 ILE A1073      22.663  31.375  32.932  1.00  0.310          H  
ATOM  16985 3HD1 ILE A1073      23.327  31.740  34.507  1.00  0.310          H  
ATOM  16986  N   LEU A1074      19.811  35.924  32.999  1.00  0.190          N  
ATOM  16987  CA  LEU A1074      19.831  37.364  32.873  1.00  0.200          C  
ATOM  16988  C   LEU A1074      18.481  37.972  33.219  1.00  0.200          C  
ATOM  16989  O   LEU A1074      18.426  39.000  33.901  1.00  0.220          O  
ATOM  16990  CB  LEU A1074      20.272  37.739  31.464  1.00  0.280          C  
ATOM  16991  CG  LEU A1074      21.757  37.389  31.100  1.00  0.280          C  
ATOM  16992  CD1 LEU A1074      21.991  37.653  29.620  1.00  0.280          C  
ATOM  16993  CD2 LEU A1074      22.696  38.203  31.919  1.00  0.280          C  
ATOM  16994  H   LEU A1074      19.994  35.339  32.175  1.00  0.230          H  
ATOM  16995  HA  LEU A1074      20.538  37.756  33.597  1.00  0.240          H  
ATOM  16996 1HB  LEU A1074      19.630  37.204  30.763  1.00  0.330          H  
ATOM  16997 2HB  LEU A1074      20.126  38.806  31.330  1.00  0.330          H  
ATOM  16998  HG  LEU A1074      21.942  36.343  31.293  1.00  0.330          H  
ATOM  16999 1HD1 LEU A1074      23.017  37.398  29.362  1.00  0.330          H  
ATOM  17000 2HD1 LEU A1074      21.306  37.045  29.028  1.00  0.330          H  
ATOM  17001 3HD1 LEU A1074      21.823  38.700  29.414  1.00  0.330          H  
ATOM  17002 1HD2 LEU A1074      23.702  37.957  31.653  1.00  0.330          H  
ATOM  17003 2HD2 LEU A1074      22.503  39.221  31.710  1.00  0.330          H  
ATOM  17004 3HD2 LEU A1074      22.571  38.020  32.975  1.00  0.330          H  
ATOM  17005  N   GLU A1075      17.378  37.340  32.795  1.00  0.200          N  
ATOM  17006  CA  GLU A1075      16.090  37.867  33.204  1.00  0.200          C  
ATOM  17007  C   GLU A1075      15.940  37.684  34.700  1.00  0.210          C  
ATOM  17008  O   GLU A1075      15.527  38.599  35.398  1.00  0.230          O  
ATOM  17009  CB  GLU A1075      14.917  37.230  32.486  1.00  0.280          C  
ATOM  17010  CG  GLU A1075      13.570  37.863  32.892  1.00  0.280          C  
ATOM  17011  CD  GLU A1075      12.434  37.332  32.153  1.00  0.280          C  
ATOM  17012  OE1 GLU A1075      12.648  36.411  31.408  1.00  0.280          O  
ATOM  17013  OE2 GLU A1075      11.342  37.829  32.276  1.00  0.280          O  
ATOM  17014  H   GLU A1075      17.433  36.517  32.189  1.00  0.240          H  
ATOM  17015  HA  GLU A1075      16.065  38.932  32.995  1.00  0.240          H  
ATOM  17016 1HB  GLU A1075      15.047  37.344  31.413  1.00  0.340          H  
ATOM  17017 2HB  GLU A1075      14.887  36.159  32.712  1.00  0.340          H  
ATOM  17018 1HG  GLU A1075      13.402  37.661  33.945  1.00  0.340          H  
ATOM  17019 2HG  GLU A1075      13.623  38.932  32.760  1.00  0.340          H  
ATOM  17020  N   GLY A1076      16.312  36.517  35.238  1.00  0.200          N  
ATOM  17021  CA  GLY A1076      16.153  36.287  36.663  1.00  0.220          C  
ATOM  17022  C   GLY A1076      16.865  37.372  37.467  1.00  0.230          C  
ATOM  17023  O   GLY A1076      16.318  37.867  38.459  1.00  0.250          O  
ATOM  17024  H   GLY A1076      16.660  35.756  34.656  1.00  0.240          H  
ATOM  17025 1HA  GLY A1076      15.092  36.265  36.913  1.00  0.260          H  
ATOM  17026 2HA  GLY A1076      16.561  35.311  36.909  1.00  0.260          H  
ATOM  17027  N   ARG A1077      18.059  37.792  37.012  1.00  0.240          N  
ATOM  17028  CA  ARG A1077      18.776  38.876  37.676  1.00  0.270          C  
ATOM  17029  C   ARG A1077      17.969  40.176  37.574  1.00  0.270          C  
ATOM  17030  O   ARG A1077      17.785  40.882  38.573  1.00  0.290          O  
ATOM  17031  CB  ARG A1077      20.143  39.109  37.042  1.00  0.370          C  
ATOM  17032  CG  ARG A1077      21.190  38.037  37.282  1.00  0.370          C  
ATOM  17033  CD  ARG A1077      22.463  38.363  36.570  1.00  0.370          C  
ATOM  17034  NE  ARG A1077      23.461  37.329  36.753  1.00  0.370          N  
ATOM  17035  CZ  ARG A1077      24.702  37.329  36.217  1.00  0.370          C  
ATOM  17036  NH1 ARG A1077      25.137  38.330  35.460  1.00  0.370          N  
ATOM  17037  NH2 ARG A1077      25.505  36.310  36.470  1.00  0.370          N  
ATOM  17038  H   ARG A1077      18.482  37.297  36.221  1.00  0.290          H  
ATOM  17039  HA  ARG A1077      18.907  38.619  38.726  1.00  0.320          H  
ATOM  17040 1HB  ARG A1077      20.025  39.196  35.963  1.00  0.440          H  
ATOM  17041 2HB  ARG A1077      20.552  40.056  37.395  1.00  0.440          H  
ATOM  17042 1HG  ARG A1077      21.401  37.968  38.346  1.00  0.440          H  
ATOM  17043 2HG  ARG A1077      20.829  37.080  36.923  1.00  0.440          H  
ATOM  17044 1HD  ARG A1077      22.264  38.470  35.503  1.00  0.440          H  
ATOM  17045 2HD  ARG A1077      22.863  39.300  36.959  1.00  0.440          H  
ATOM  17046  HE  ARG A1077      23.203  36.538  37.329  1.00  0.440          H  
ATOM  17047 1HH1 ARG A1077      24.555  39.164  35.264  1.00  0.440          H  
ATOM  17048 2HH1 ARG A1077      26.072  38.303  35.082  1.00  0.440          H  
ATOM  17049 1HH2 ARG A1077      25.184  35.562  37.069  1.00  0.440          H  
ATOM  17050 2HH2 ARG A1077      26.440  36.303  36.087  1.00  0.440          H  
ATOM  17051  N   ALA A1078      17.462  40.480  36.368  1.00  0.280          N  
ATOM  17052  CA  ALA A1078      16.676  41.688  36.145  1.00  0.310          C  
ATOM  17053  C   ALA A1078      15.433  41.718  37.015  1.00  0.310          C  
ATOM  17054  O   ALA A1078      15.034  42.776  37.495  1.00  0.350          O  
ATOM  17055  CB  ALA A1078      16.257  41.777  34.701  1.00  0.420          C  
ATOM  17056  H   ALA A1078      17.682  39.873  35.568  1.00  0.340          H  
ATOM  17057  HA  ALA A1078      17.292  42.550  36.401  1.00  0.370          H  
ATOM  17058 1HB  ALA A1078      15.680  42.673  34.576  1.00  0.510          H  
ATOM  17059 2HB  ALA A1078      17.139  41.789  34.057  1.00  0.510          H  
ATOM  17060 3HB  ALA A1078      15.649  40.921  34.463  1.00  0.510          H  
ATOM  17061  N   VAL A1079      14.814  40.558  37.198  1.00  0.270          N  
ATOM  17062  CA  VAL A1079      13.633  40.418  38.025  1.00  0.290          C  
ATOM  17063  C   VAL A1079      13.975  40.599  39.490  1.00  0.290          C  
ATOM  17064  O   VAL A1079      13.290  41.314  40.211  1.00  0.300          O  
ATOM  17065  CB  VAL A1079      12.909  39.093  37.774  1.00  0.400          C  
ATOM  17066  CG1 VAL A1079      11.791  38.900  38.799  1.00  0.400          C  
ATOM  17067  CG2 VAL A1079      12.305  39.133  36.356  1.00  0.400          C  
ATOM  17068  H   VAL A1079      15.192  39.749  36.710  1.00  0.320          H  
ATOM  17069  HA  VAL A1079      12.941  41.188  37.732  1.00  0.350          H  
ATOM  17070  HB  VAL A1079      13.617  38.266  37.863  1.00  0.480          H  
ATOM  17071 1HG1 VAL A1079      11.306  37.976  38.592  1.00  0.480          H  
ATOM  17072 2HG1 VAL A1079      12.195  38.867  39.809  1.00  0.480          H  
ATOM  17073 3HG1 VAL A1079      11.073  39.714  38.725  1.00  0.480          H  
ATOM  17074 1HG2 VAL A1079      11.789  38.196  36.145  1.00  0.480          H  
ATOM  17075 2HG2 VAL A1079      11.600  39.962  36.282  1.00  0.480          H  
ATOM  17076 3HG2 VAL A1079      13.099  39.279  35.631  1.00  0.480          H  
ATOM  17077  N   ALA A1080      15.064  39.983  39.943  1.00  0.310          N  
ATOM  17078  CA  ALA A1080      15.485  40.074  41.334  1.00  0.350          C  
ATOM  17079  C   ALA A1080      15.664  41.542  41.757  1.00  0.390          C  
ATOM  17080  O   ALA A1080      15.374  41.899  42.905  1.00  0.540          O  
ATOM  17081  CB  ALA A1080      16.778  39.295  41.542  1.00  0.470          C  
ATOM  17082  H   ALA A1080      15.583  39.374  39.305  1.00  0.370          H  
ATOM  17083  HA  ALA A1080      14.713  39.626  41.952  1.00  0.420          H  
ATOM  17084 1HB  ALA A1080      17.072  39.343  42.592  1.00  0.570          H  
ATOM  17085 2HB  ALA A1080      16.623  38.255  41.253  1.00  0.570          H  
ATOM  17086 3HB  ALA A1080      17.561  39.731  40.922  1.00  0.570          H  
ATOM  17087  N   LYS A1081      16.088  42.399  40.821  1.00  0.380          N  
ATOM  17088  CA  LYS A1081      16.305  43.826  41.077  1.00  0.410          C  
ATOM  17089  C   LYS A1081      15.023  44.710  41.045  1.00  0.400          C  
ATOM  17090  O   LYS A1081      15.103  45.925  41.289  1.00  0.490          O  
ATOM  17091  CB  LYS A1081      17.294  44.363  40.048  1.00  0.560          C  
ATOM  17092  CG  LYS A1081      18.715  43.813  40.130  1.00  0.560          C  
ATOM  17093  CD  LYS A1081      19.541  44.379  38.973  1.00  0.560          C  
ATOM  17094  CE  LYS A1081      20.965  43.866  38.940  1.00  0.560          C  
ATOM  17095  NZ  LYS A1081      21.671  44.355  37.716  1.00  0.560          N  
ATOM  17096  H   LYS A1081      16.368  42.011  39.910  1.00  0.460          H  
ATOM  17097  HA  LYS A1081      16.743  43.920  42.070  1.00  0.490          H  
ATOM  17098 1HB  LYS A1081      16.912  44.153  39.042  1.00  0.670          H  
ATOM  17099 2HB  LYS A1081      17.368  45.438  40.150  1.00  0.670          H  
ATOM  17100 1HG  LYS A1081      19.166  44.102  41.078  1.00  0.670          H  
ATOM  17101 2HG  LYS A1081      18.696  42.727  40.070  1.00  0.670          H  
ATOM  17102 1HD  LYS A1081      19.059  44.104  38.030  1.00  0.670          H  
ATOM  17103 2HD  LYS A1081      19.559  45.468  39.034  1.00  0.670          H  
ATOM  17104 1HE  LYS A1081      21.501  44.208  39.822  1.00  0.670          H  
ATOM  17105 2HE  LYS A1081      20.954  42.774  38.928  1.00  0.670          H  
ATOM  17106 1HZ  LYS A1081      22.617  43.997  37.684  1.00  0.670          H  
ATOM  17107 2HZ  LYS A1081      21.152  44.016  36.902  1.00  0.670          H  
ATOM  17108 3HZ  LYS A1081      21.688  45.368  37.703  1.00  0.670          H  
ATOM  17109  N   LEU A1082      13.868  44.125  40.713  1.00  0.370          N  
ATOM  17110  CA  LEU A1082      12.579  44.836  40.611  1.00  0.380          C  
ATOM  17111  C   LEU A1082      11.880  45.042  41.953  1.00  0.410          C  
ATOM  17112  O   LEU A1082      12.183  44.379  42.946  1.00  0.420          O  
ATOM  17113  CB  LEU A1082      11.579  44.087  39.736  1.00  0.530          C  
ATOM  17114  CG  LEU A1082      11.917  43.835  38.298  1.00  0.530          C  
ATOM  17115  CD1 LEU A1082      10.815  42.982  37.738  1.00  0.530          C  
ATOM  17116  CD2 LEU A1082      12.052  45.123  37.511  1.00  0.530          C  
ATOM  17117  H   LEU A1082      13.873  43.120  40.521  1.00  0.440          H  
ATOM  17118  HA  LEU A1082      12.762  45.819  40.189  1.00  0.460          H  
ATOM  17119 1HB  LEU A1082      11.397  43.121  40.198  1.00  0.630          H  
ATOM  17120 2HB  LEU A1082      10.663  44.644  39.750  1.00  0.630          H  
ATOM  17121  HG  LEU A1082      12.835  43.309  38.247  1.00  0.630          H  
ATOM  17122 1HD1 LEU A1082      11.015  42.744  36.712  1.00  0.630          H  
ATOM  17123 2HD1 LEU A1082      10.741  42.063  38.314  1.00  0.630          H  
ATOM  17124 3HD1 LEU A1082       9.887  43.532  37.806  1.00  0.630          H  
ATOM  17125 1HD2 LEU A1082      12.293  44.895  36.483  1.00  0.630          H  
ATOM  17126 2HD2 LEU A1082      11.117  45.684  37.548  1.00  0.630          H  
ATOM  17127 3HD2 LEU A1082      12.848  45.717  37.929  1.00  0.630          H  
ATOM  17128  N   ASP A1083      10.935  45.986  41.982  1.00  0.440          N  
ATOM  17129  CA  ASP A1083      10.116  46.241  43.160  1.00  0.470          C  
ATOM  17130  C   ASP A1083       9.245  45.030  43.459  1.00  0.460          C  
ATOM  17131  O   ASP A1083       8.830  44.311  42.542  1.00  0.460          O  
ATOM  17132  CB  ASP A1083       9.218  47.467  42.965  1.00  0.650          C  
ATOM  17133  CG  ASP A1083       8.563  47.963  44.274  1.00  0.650          C  
ATOM  17134  OD1 ASP A1083       9.169  48.750  44.954  1.00  0.650          O  
ATOM  17135  OD2 ASP A1083       7.480  47.484  44.607  1.00  0.650          O  
ATOM  17136  H   ASP A1083      10.717  46.516  41.131  1.00  0.530          H  
ATOM  17137  HA  ASP A1083      10.775  46.415  44.012  1.00  0.560          H  
ATOM  17138 1HB  ASP A1083       9.804  48.276  42.532  1.00  0.780          H  
ATOM  17139 2HB  ASP A1083       8.436  47.226  42.250  1.00  0.780          H  
ATOM  17140  N   TYR A1084       8.885  44.844  44.721  1.00  0.480          N  
ATOM  17141  CA  TYR A1084       8.019  43.734  45.090  1.00  0.480          C  
ATOM  17142  C   TYR A1084       6.708  43.806  44.321  1.00  0.510          C  
ATOM  17143  O   TYR A1084       6.171  42.772  43.933  1.00  0.540          O  
ATOM  17144  CB  TYR A1084       7.750  43.730  46.594  1.00  0.670          C  
ATOM  17145  CG  TYR A1084       8.970  43.401  47.480  1.00  0.670          C  
ATOM  17146  CD1 TYR A1084       9.997  42.539  47.058  1.00  0.670          C  
ATOM  17147  CD2 TYR A1084       9.052  43.986  48.730  1.00  0.670          C  
ATOM  17148  CE1 TYR A1084      11.068  42.286  47.885  1.00  0.670          C  
ATOM  17149  CE2 TYR A1084      10.125  43.727  49.553  1.00  0.670          C  
ATOM  17150  CZ  TYR A1084      11.125  42.884  49.140  1.00  0.670          C  
ATOM  17151  OH  TYR A1084      12.184  42.631  49.975  1.00  0.670          O  
ATOM  17152  H   TYR A1084       9.228  45.473  45.440  1.00  0.580          H  
ATOM  17153  HA  TYR A1084       8.495  42.806  44.797  1.00  0.580          H  
ATOM  17154 1HB  TYR A1084       7.367  44.709  46.890  1.00  0.810          H  
ATOM  17155 2HB  TYR A1084       6.970  42.999  46.814  1.00  0.810          H  
ATOM  17156  HD1 TYR A1084       9.972  42.059  46.096  1.00  0.810          H  
ATOM  17157  HD2 TYR A1084       8.263  44.657  49.069  1.00  0.810          H  
ATOM  17158  HE1 TYR A1084      11.862  41.612  47.561  1.00  0.810          H  
ATOM  17159  HE2 TYR A1084      10.180  44.190  50.538  1.00  0.810          H  
ATOM  17160  HH  TYR A1084      12.731  41.933  49.598  1.00  0.810          H  
ATOM  17161  N   ASN A1085       6.188  45.012  44.099  1.00  0.540          N  
ATOM  17162  CA  ASN A1085       4.927  45.161  43.406  1.00  0.610          C  
ATOM  17163  C   ASN A1085       5.019  44.733  41.948  1.00  0.580          C  
ATOM  17164  O   ASN A1085       4.012  44.372  41.348  1.00  0.730          O  
ATOM  17165  CB  ASN A1085       4.443  46.581  43.535  1.00  0.830          C  
ATOM  17166  CG  ASN A1085       3.942  46.864  44.923  1.00  0.830          C  
ATOM  17167  OD1 ASN A1085       2.818  46.484  45.287  1.00  0.830          O  
ATOM  17168  ND2 ASN A1085       4.767  47.504  45.720  1.00  0.830          N  
ATOM  17169  H   ASN A1085       6.679  45.862  44.414  1.00  0.650          H  
ATOM  17170  HA  ASN A1085       4.199  44.518  43.884  1.00  0.730          H  
ATOM  17171 1HB  ASN A1085       5.259  47.267  43.302  1.00  0.990          H  
ATOM  17172 2HB  ASN A1085       3.641  46.762  42.819  1.00  0.990          H  
ATOM  17173 1HD2 ASN A1085       4.500  47.717  46.658  1.00  0.990          H  
ATOM  17174 2HD2 ASN A1085       5.702  47.758  45.386  1.00  0.990          H  
ATOM  17175  N   GLU A1086       6.214  44.781  41.356  1.00  0.460          N  
ATOM  17176  CA  GLU A1086       6.377  44.367  39.978  1.00  0.430          C  
ATOM  17177  C   GLU A1086       6.400  42.838  39.974  1.00  0.400          C  
ATOM  17178  O   GLU A1086       5.694  42.189  39.195  1.00  0.410          O  
ATOM  17179  CB  GLU A1086       7.673  44.967  39.404  1.00  0.610          C  
ATOM  17180  CG  GLU A1086       7.647  46.512  39.227  1.00  0.610          C  
ATOM  17181  CD  GLU A1086       9.005  47.169  38.832  1.00  0.610          C  
ATOM  17182  OE1 GLU A1086       9.928  47.212  39.640  1.00  0.610          O  
ATOM  17183  OE2 GLU A1086       9.115  47.610  37.722  1.00  0.610          O  
ATOM  17184  H   GLU A1086       7.050  45.047  41.871  1.00  0.550          H  
ATOM  17185  HA  GLU A1086       5.525  44.711  39.389  1.00  0.520          H  
ATOM  17186 1HB  GLU A1086       8.487  44.722  40.063  1.00  0.740          H  
ATOM  17187 2HB  GLU A1086       7.880  44.521  38.436  1.00  0.740          H  
ATOM  17188 1HG  GLU A1086       6.915  46.752  38.457  1.00  0.740          H  
ATOM  17189 2HG  GLU A1086       7.295  46.955  40.155  1.00  0.740          H  
ATOM  17190  N   LYS A1087       7.153  42.267  40.923  1.00  0.390          N  
ATOM  17191  CA  LYS A1087       7.291  40.819  41.071  1.00  0.390          C  
ATOM  17192  C   LYS A1087       5.926  40.180  41.361  1.00  0.430          C  
ATOM  17193  O   LYS A1087       5.606  39.102  40.857  1.00  0.430          O  
ATOM  17194  CB  LYS A1087       8.269  40.502  42.194  1.00  0.550          C  
ATOM  17195  CG  LYS A1087       9.705  40.814  41.926  1.00  0.550          C  
ATOM  17196  CD  LYS A1087      10.573  40.532  43.168  1.00  0.550          C  
ATOM  17197  CE  LYS A1087      12.003  40.927  42.892  1.00  0.550          C  
ATOM  17198  NZ  LYS A1087      12.921  40.893  44.095  1.00  0.550          N  
ATOM  17199  H   LYS A1087       7.686  42.884  41.544  1.00  0.470          H  
ATOM  17200  HA  LYS A1087       7.676  40.405  40.141  1.00  0.470          H  
ATOM  17201 1HB  LYS A1087       7.980  41.062  43.068  1.00  0.660          H  
ATOM  17202 2HB  LYS A1087       8.223  39.463  42.424  1.00  0.660          H  
ATOM  17203 1HG  LYS A1087      10.063  40.218  41.087  1.00  0.660          H  
ATOM  17204 2HG  LYS A1087       9.797  41.871  41.663  1.00  0.660          H  
ATOM  17205 1HD  LYS A1087      10.207  41.110  44.007  1.00  0.660          H  
ATOM  17206 2HD  LYS A1087      10.533  39.473  43.424  1.00  0.660          H  
ATOM  17207 1HE  LYS A1087      12.396  40.257  42.151  1.00  0.660          H  
ATOM  17208 2HE  LYS A1087      11.995  41.933  42.494  1.00  0.660          H  
ATOM  17209 1HZ  LYS A1087      13.862  41.221  43.779  1.00  0.660          H  
ATOM  17210 2HZ  LYS A1087      12.577  41.526  44.790  1.00  0.660          H  
ATOM  17211 3HZ  LYS A1087      13.021  39.945  44.509  1.00  0.660          H  
ATOM  17212  N   ASN A1088       5.079  40.891  42.126  1.00  0.500          N  
ATOM  17213  CA  ASN A1088       3.748  40.408  42.483  1.00  0.600          C  
ATOM  17214  C   ASN A1088       2.924  40.122  41.230  1.00  0.550          C  
ATOM  17215  O   ASN A1088       2.067  39.232  41.236  1.00  0.720          O  
ATOM  17216  CB  ASN A1088       2.966  41.435  43.316  1.00  0.800          C  
ATOM  17217  CG  ASN A1088       3.440  41.662  44.761  1.00  0.800          C  
ATOM  17218  OD1 ASN A1088       4.215  40.909  45.326  1.00  0.800          O  
ATOM  17219  ND2 ASN A1088       2.935  42.707  45.370  1.00  0.800          N  
ATOM  17220  H   ASN A1088       5.414  41.764  42.540  1.00  0.600          H  
ATOM  17221  HA  ASN A1088       3.844  39.475  43.036  1.00  0.720          H  
ATOM  17222 1HB  ASN A1088       2.993  42.394  42.796  1.00  0.960          H  
ATOM  17223 2HB  ASN A1088       1.925  41.128  43.352  1.00  0.960          H  
ATOM  17224 1HD2 ASN A1088       3.195  42.908  46.314  1.00  0.960          H  
ATOM  17225 2HD2 ASN A1088       2.293  43.308  44.892  1.00  0.960          H  
ATOM  17226  N   ASP A1089       3.124  40.902  40.157  1.00  0.480          N  
ATOM  17227  CA  ASP A1089       2.368  40.692  38.940  1.00  0.470          C  
ATOM  17228  C   ASP A1089       3.091  39.784  37.978  1.00  0.420          C  
ATOM  17229  O   ASP A1089       2.439  38.989  37.320  1.00  0.440          O  
ATOM  17230  CB  ASP A1089       2.045  42.008  38.219  1.00  0.660          C  
ATOM  17231  CG  ASP A1089       1.054  42.901  38.953  1.00  0.660          C  
ATOM  17232  OD1 ASP A1089      -0.052  42.446  39.182  1.00  0.660          O  
ATOM  17233  OD2 ASP A1089       1.362  44.033  39.210  1.00  0.660          O  
ATOM  17234  H   ASP A1089       3.833  41.640  40.153  1.00  0.580          H  
ATOM  17235  HA  ASP A1089       1.424  40.218  39.202  1.00  0.560          H  
ATOM  17236 1HB  ASP A1089       2.976  42.570  38.083  1.00  0.790          H  
ATOM  17237 2HB  ASP A1089       1.652  41.789  37.227  1.00  0.790          H  
ATOM  17238  N   LEU A1090       4.421  39.856  37.924  1.00  0.390          N  
ATOM  17239  CA  LEU A1090       5.217  39.087  36.965  1.00  0.390          C  
ATOM  17240  C   LEU A1090       5.442  37.600  37.287  1.00  0.390          C  
ATOM  17241  O   LEU A1090       5.576  36.787  36.363  1.00  0.440          O  
ATOM  17242  CB  LEU A1090       6.595  39.748  36.837  1.00  0.550          C  
ATOM  17243  CG  LEU A1090       6.650  41.180  36.211  1.00  0.550          C  
ATOM  17244  CD1 LEU A1090       8.046  41.720  36.399  1.00  0.550          C  
ATOM  17245  CD2 LEU A1090       6.292  41.146  34.722  1.00  0.550          C  
ATOM  17246  H   LEU A1090       4.899  40.535  38.523  1.00  0.470          H  
ATOM  17247  HA  LEU A1090       4.703  39.131  36.011  1.00  0.470          H  
ATOM  17248 1HB  LEU A1090       7.017  39.820  37.838  1.00  0.660          H  
ATOM  17249 2HB  LEU A1090       7.238  39.096  36.249  1.00  0.660          H  
ATOM  17250  HG  LEU A1090       5.955  41.834  36.731  1.00  0.660          H  
ATOM  17251 1HD1 LEU A1090       8.105  42.726  35.992  1.00  0.660          H  
ATOM  17252 2HD1 LEU A1090       8.263  41.744  37.465  1.00  0.660          H  
ATOM  17253 3HD1 LEU A1090       8.765  41.081  35.891  1.00  0.660          H  
ATOM  17254 1HD2 LEU A1090       6.353  42.158  34.316  1.00  0.660          H  
ATOM  17255 2HD2 LEU A1090       6.993  40.500  34.193  1.00  0.660          H  
ATOM  17256 3HD2 LEU A1090       5.284  40.772  34.586  1.00  0.660          H  
ATOM  17257  N   LEU A1091       5.544  37.242  38.573  1.00  0.380          N  
ATOM  17258  CA  LEU A1091       5.887  35.867  38.962  1.00  0.380          C  
ATOM  17259  C   LEU A1091       4.749  35.007  39.532  1.00  0.440          C  
ATOM  17260  O   LEU A1091       3.859  35.495  40.239  1.00  0.570          O  
ATOM  17261  CB  LEU A1091       7.007  35.971  39.985  1.00  0.530          C  
ATOM  17262  CG  LEU A1091       8.274  36.706  39.542  1.00  0.530          C  
ATOM  17263  CD1 LEU A1091       9.183  36.795  40.741  1.00  0.530          C  
ATOM  17264  CD2 LEU A1091       8.944  35.963  38.350  1.00  0.530          C  
ATOM  17265  H   LEU A1091       5.435  37.945  39.312  1.00  0.460          H  
ATOM  17266  HA  LEU A1091       6.242  35.343  38.079  1.00  0.460          H  
ATOM  17267 1HB  LEU A1091       6.619  36.516  40.844  1.00  0.640          H  
ATOM  17268 2HB  LEU A1091       7.281  34.983  40.297  1.00  0.640          H  
ATOM  17269  HG  LEU A1091       8.024  37.725  39.239  1.00  0.640          H  
ATOM  17270 1HD1 LEU A1091      10.086  37.324  40.491  1.00  0.640          H  
ATOM  17271 2HD1 LEU A1091       8.668  37.323  41.541  1.00  0.640          H  
ATOM  17272 3HD1 LEU A1091       9.432  35.807  41.068  1.00  0.640          H  
ATOM  17273 1HD2 LEU A1091       9.836  36.473  38.047  1.00  0.640          H  
ATOM  17274 2HD2 LEU A1091       9.200  34.957  38.639  1.00  0.640          H  
ATOM  17275 3HD2 LEU A1091       8.270  35.930  37.501  1.00  0.640          H  
ATOM  17276  N   ARG A1092       4.818  33.691  39.258  1.00  0.380          N  
ATOM  17277  CA  ARG A1092       3.840  32.705  39.734  1.00  0.400          C  
ATOM  17278  C   ARG A1092       4.538  31.468  40.341  1.00  0.340          C  
ATOM  17279  O   ARG A1092       5.717  31.230  40.093  1.00  0.290          O  
ATOM  17280  CB  ARG A1092       2.973  32.266  38.560  1.00  0.550          C  
ATOM  17281  CG  ARG A1092       2.222  33.394  37.884  1.00  0.550          C  
ATOM  17282  CD  ARG A1092       1.197  33.945  38.704  1.00  0.550          C  
ATOM  17283  NE  ARG A1092       0.496  34.967  38.052  1.00  0.550          N  
ATOM  17284  CZ  ARG A1092       0.835  36.268  38.073  1.00  0.550          C  
ATOM  17285  NH1 ARG A1092       1.853  36.718  38.730  1.00  0.550          N  
ATOM  17286  NH2 ARG A1092       0.151  37.157  37.397  1.00  0.550          N  
ATOM  17287  H   ARG A1092       5.559  33.350  38.639  1.00  0.460          H  
ATOM  17288  HA  ARG A1092       3.227  33.150  40.514  1.00  0.480          H  
ATOM  17289 1HB  ARG A1092       3.574  31.802  37.818  1.00  0.660          H  
ATOM  17290 2HB  ARG A1092       2.246  31.543  38.910  1.00  0.660          H  
ATOM  17291 1HG  ARG A1092       2.908  34.181  37.608  1.00  0.660          H  
ATOM  17292 2HG  ARG A1092       1.742  33.013  36.981  1.00  0.660          H  
ATOM  17293 1HD  ARG A1092       0.489  33.170  38.999  1.00  0.660          H  
ATOM  17294 2HD  ARG A1092       1.657  34.376  39.552  1.00  0.660          H  
ATOM  17295  HE  ARG A1092      -0.269  34.700  37.448  1.00  0.660          H  
ATOM  17296 1HH1 ARG A1092       2.472  36.133  39.288  1.00  0.660          H  
ATOM  17297 2HH1 ARG A1092       2.058  37.699  38.611  1.00  0.660          H  
ATOM  17298 1HH2 ARG A1092      -0.654  36.880  36.820  1.00  0.660          H  
ATOM  17299 2HH2 ARG A1092       0.492  38.125  37.407  1.00  0.660          H  
ATOM  17300  N   LYS A1093       3.816  30.674  41.133  1.00  0.370          N  
ATOM  17301  CA  LYS A1093       4.362  29.438  41.717  1.00  0.330          C  
ATOM  17302  C   LYS A1093       3.745  28.168  41.124  1.00  0.330          C  
ATOM  17303  O   LYS A1093       2.542  28.122  40.842  1.00  0.370          O  
ATOM  17304  CB  LYS A1093       4.118  29.427  43.219  1.00  0.480          C  
ATOM  17305  CG  LYS A1093       4.673  28.218  43.970  1.00  0.480          C  
ATOM  17306  CD  LYS A1093       4.622  28.416  45.493  1.00  0.480          C  
ATOM  17307  CE  LYS A1093       3.184  28.434  46.011  1.00  0.480          C  
ATOM  17308  NZ  LYS A1093       3.116  28.344  47.490  1.00  0.480          N  
ATOM  17309  H   LYS A1093       2.853  30.933  41.331  1.00  0.440          H  
ATOM  17310  HA  LYS A1093       5.436  29.407  41.529  1.00  0.400          H  
ATOM  17311 1HB  LYS A1093       4.542  30.276  43.640  1.00  0.570          H  
ATOM  17312 2HB  LYS A1093       3.044  29.483  43.393  1.00  0.570          H  
ATOM  17313 1HG  LYS A1093       4.099  27.324  43.724  1.00  0.570          H  
ATOM  17314 2HG  LYS A1093       5.715  28.052  43.673  1.00  0.570          H  
ATOM  17315 1HD  LYS A1093       5.165  27.603  45.977  1.00  0.570          H  
ATOM  17316 2HD  LYS A1093       5.104  29.359  45.761  1.00  0.570          H  
ATOM  17317 1HE  LYS A1093       2.704  29.362  45.708  1.00  0.570          H  
ATOM  17318 2HE  LYS A1093       2.647  27.608  45.579  1.00  0.570          H  
ATOM  17319 1HZ  LYS A1093       2.152  28.354  47.779  1.00  0.570          H  
ATOM  17320 2HZ  LYS A1093       3.542  27.481  47.795  1.00  0.570          H  
ATOM  17321 3HZ  LYS A1093       3.613  29.148  47.921  1.00  0.570          H  
ATOM  17322  N   ILE A1094       4.552  27.105  40.988  1.00  0.310          N  
ATOM  17323  CA  ILE A1094       4.018  25.822  40.496  1.00  0.330          C  
ATOM  17324  C   ILE A1094       3.970  24.804  41.639  1.00  0.340          C  
ATOM  17325  O   ILE A1094       4.955  24.655  42.367  1.00  0.360          O  
ATOM  17326  CB  ILE A1094       4.874  25.177  39.382  1.00  0.450          C  
ATOM  17327  CG1 ILE A1094       5.054  26.123  38.234  1.00  0.450          C  
ATOM  17328  CG2 ILE A1094       4.094  23.898  38.828  1.00  0.450          C  
ATOM  17329  CD1 ILE A1094       6.092  25.665  37.256  1.00  0.450          C  
ATOM  17330  H   ILE A1094       5.550  27.211  41.220  1.00  0.370          H  
ATOM  17331  HA  ILE A1094       3.010  25.975  40.125  1.00  0.400          H  
ATOM  17332  HB  ILE A1094       5.848  24.892  39.773  1.00  0.540          H  
ATOM  17333 1HG1 ILE A1094       4.104  26.255  37.716  1.00  0.540          H  
ATOM  17334 2HG1 ILE A1094       5.369  27.086  38.628  1.00  0.540          H  
ATOM  17335 1HG2 ILE A1094       4.650  23.410  38.046  1.00  0.540          H  
ATOM  17336 2HG2 ILE A1094       3.922  23.179  39.600  1.00  0.540          H  
ATOM  17337 3HG2 ILE A1094       3.124  24.218  38.433  1.00  0.540          H  
ATOM  17338 1HD1 ILE A1094       6.176  26.374  36.511  1.00  0.540          H  
ATOM  17339 2HD1 ILE A1094       7.045  25.563  37.759  1.00  0.540          H  
ATOM  17340 3HD1 ILE A1094       5.821  24.730  36.807  1.00  0.540          H  
ATOM  17341  N   GLU A1095       2.832  24.118  41.795  1.00  0.340          N  
ATOM  17342  CA  GLU A1095       2.672  23.082  42.829  1.00  0.350          C  
ATOM  17343  C   GLU A1095       2.172  21.727  42.292  1.00  0.340          C  
ATOM  17344  O   GLU A1095       1.462  21.655  41.284  1.00  0.360          O  
ATOM  17345  CB  GLU A1095       1.720  23.558  43.936  1.00  0.490          C  
ATOM  17346  CG  GLU A1095       2.233  24.754  44.733  1.00  0.490          C  
ATOM  17347  CD  GLU A1095       1.324  25.183  45.872  1.00  0.490          C  
ATOM  17348  OE1 GLU A1095       0.134  25.230  45.683  1.00  0.490          O  
ATOM  17349  OE2 GLU A1095       1.843  25.468  46.938  1.00  0.490          O  
ATOM  17350  H   GLU A1095       2.061  24.345  41.156  1.00  0.410          H  
ATOM  17351  HA  GLU A1095       3.650  22.909  43.281  1.00  0.420          H  
ATOM  17352 1HB  GLU A1095       0.762  23.836  43.491  1.00  0.580          H  
ATOM  17353 2HB  GLU A1095       1.529  22.739  44.633  1.00  0.580          H  
ATOM  17354 1HG  GLU A1095       3.219  24.516  45.130  1.00  0.580          H  
ATOM  17355 2HG  GLU A1095       2.349  25.589  44.045  1.00  0.580          H  
ATOM  17356  N   ASN A1096       2.531  20.648  43.006  1.00  0.350          N  
ATOM  17357  CA  ASN A1096       2.049  19.290  42.708  1.00  0.350          C  
ATOM  17358  C   ASN A1096       0.764  18.950  43.432  1.00  0.320          C  
ATOM  17359  O   ASN A1096       0.710  18.941  44.668  1.00  0.350          O  
ATOM  17360  CB  ASN A1096       3.094  18.227  42.990  1.00  0.490          C  
ATOM  17361  CG  ASN A1096       4.182  18.216  41.993  1.00  0.490          C  
ATOM  17362  OD1 ASN A1096       3.899  18.447  40.815  1.00  0.490          O  
ATOM  17363  ND2 ASN A1096       5.382  17.932  42.403  1.00  0.490          N  
ATOM  17364  H   ASN A1096       3.133  20.786  43.808  1.00  0.420          H  
ATOM  17365  HA  ASN A1096       1.814  19.245  41.642  1.00  0.420          H  
ATOM  17366 1HB  ASN A1096       3.531  18.404  43.971  1.00  0.590          H  
ATOM  17367 2HB  ASN A1096       2.624  17.254  43.020  1.00  0.590          H  
ATOM  17368 1HD2 ASN A1096       6.129  17.888  41.739  1.00  0.590          H  
ATOM  17369 2HD2 ASN A1096       5.561  17.740  43.368  1.00  0.590          H  
ATOM  17370  N   ILE A1097      -0.282  18.713  42.661  1.00  0.290          N  
ATOM  17371  CA  ILE A1097      -1.593  18.432  43.224  1.00  0.290          C  
ATOM  17372  C   ILE A1097      -1.989  16.979  43.008  1.00  0.240          C  
ATOM  17373  O   ILE A1097      -1.994  16.475  41.881  1.00  0.290          O  
ATOM  17374  CB  ILE A1097      -2.652  19.379  42.634  1.00  0.410          C  
ATOM  17375  CG1 ILE A1097      -2.187  20.876  42.769  1.00  0.410          C  
ATOM  17376  CG2 ILE A1097      -4.026  19.146  43.280  1.00  0.410          C  
ATOM  17377  CD1 ILE A1097      -1.900  21.406  44.168  1.00  0.410          C  
ATOM  17378  H   ILE A1097      -0.131  18.742  41.642  1.00  0.350          H  
ATOM  17379  HA  ILE A1097      -1.551  18.595  44.303  1.00  0.350          H  
ATOM  17380  HB  ILE A1097      -2.735  19.183  41.583  1.00  0.490          H  
ATOM  17381 1HG1 ILE A1097      -1.280  21.003  42.172  1.00  0.490          H  
ATOM  17382 2HG1 ILE A1097      -2.970  21.496  42.349  1.00  0.490          H  
ATOM  17383 1HG2 ILE A1097      -4.756  19.812  42.821  1.00  0.490          H  
ATOM  17384 2HG2 ILE A1097      -4.342  18.115  43.125  1.00  0.490          H  
ATOM  17385 3HG2 ILE A1097      -3.978  19.344  44.347  1.00  0.490          H  
ATOM  17386 1HD1 ILE A1097      -1.596  22.453  44.091  1.00  0.490          H  
ATOM  17387 2HD1 ILE A1097      -2.787  21.340  44.789  1.00  0.490          H  
ATOM  17388 3HD1 ILE A1097      -1.096  20.847  44.632  1.00  0.490          H  
ATOM  17389  N   TYR A1098      -2.335  16.299  44.083  1.00  0.250          N  
ATOM  17390  CA  TYR A1098      -2.680  14.887  43.997  1.00  0.290          C  
ATOM  17391  C   TYR A1098      -4.160  14.702  43.881  1.00  0.360          C  
ATOM  17392  O   TYR A1098      -4.908  15.112  44.769  1.00  0.680          O  
ATOM  17393  CB  TYR A1098      -2.124  14.188  45.208  1.00  0.390          C  
ATOM  17394  CG  TYR A1098      -0.727  14.362  45.125  1.00  0.390          C  
ATOM  17395  CD1 TYR A1098      -0.098  15.378  45.832  1.00  0.390          C  
ATOM  17396  CD2 TYR A1098      -0.064  13.606  44.263  1.00  0.390          C  
ATOM  17397  CE1 TYR A1098       1.227  15.592  45.649  1.00  0.390          C  
ATOM  17398  CE2 TYR A1098       1.204  13.813  44.079  1.00  0.390          C  
ATOM  17399  CZ  TYR A1098       1.890  14.802  44.759  1.00  0.390          C  
ATOM  17400  OH  TYR A1098       3.230  15.008  44.541  1.00  0.390          O  
ATOM  17401  H   TYR A1098      -2.326  16.766  44.981  1.00  0.300          H  
ATOM  17402  HA  TYR A1098      -2.230  14.463  43.095  1.00  0.350          H  
ATOM  17403 1HB  TYR A1098      -2.500  14.629  46.132  1.00  0.470          H  
ATOM  17404 2HB  TYR A1098      -2.361  13.119  45.189  1.00  0.470          H  
ATOM  17405  HD1 TYR A1098      -0.663  16.006  46.519  1.00  0.470          H  
ATOM  17406  HD2 TYR A1098      -0.578  12.826  43.687  1.00  0.470          H  
ATOM  17407  HE1 TYR A1098       1.741  16.389  46.189  1.00  0.470          H  
ATOM  17408  HE2 TYR A1098       1.680  13.199  43.358  1.00  0.470          H  
ATOM  17409  HH  TYR A1098       3.512  15.782  45.035  1.00  0.470          H  
ATOM  17410  N   LYS A1099      -4.601  14.113  42.784  1.00  0.590          N  
ATOM  17411  CA  LYS A1099      -6.027  13.972  42.559  1.00  0.730          C  
ATOM  17412  C   LYS A1099      -6.455  12.534  42.392  1.00  0.640          C  
ATOM  17413  O   LYS A1099      -5.671  11.682  41.980  1.00  0.600          O  
ATOM  17414  CB  LYS A1099      -6.448  14.761  41.328  1.00  0.970          C  
ATOM  17415  CG  LYS A1099      -6.219  16.245  41.451  1.00  0.970          C  
ATOM  17416  CD  LYS A1099      -6.827  16.985  40.288  1.00  0.970          C  
ATOM  17417  CE  LYS A1099      -6.568  18.472  40.391  1.00  0.970          C  
ATOM  17418  NZ  LYS A1099      -7.240  19.221  39.307  1.00  0.970          N  
ATOM  17419  H   LYS A1099      -3.928  13.775  42.099  1.00  0.710          H  
ATOM  17420  HA  LYS A1099      -6.556  14.371  43.423  1.00  0.880          H  
ATOM  17421 1HB  LYS A1099      -5.886  14.405  40.464  1.00  1.160          H  
ATOM  17422 2HB  LYS A1099      -7.505  14.585  41.126  1.00  1.160          H  
ATOM  17423 1HG  LYS A1099      -6.639  16.609  42.388  1.00  1.160          H  
ATOM  17424 2HG  LYS A1099      -5.141  16.434  41.458  1.00  1.160          H  
ATOM  17425 1HD  LYS A1099      -6.392  16.616  39.358  1.00  1.160          H  
ATOM  17426 2HD  LYS A1099      -7.901  16.811  40.263  1.00  1.160          H  
ATOM  17427 1HE  LYS A1099      -6.924  18.840  41.351  1.00  1.160          H  
ATOM  17428 2HE  LYS A1099      -5.492  18.647  40.322  1.00  1.160          H  
ATOM  17429 1HZ  LYS A1099      -7.024  20.219  39.398  1.00  1.160          H  
ATOM  17430 2HZ  LYS A1099      -6.909  18.908  38.414  1.00  1.160          H  
ATOM  17431 3HZ  LYS A1099      -8.234  19.091  39.357  1.00  1.160          H  
ATOM  17432  N   LYS A1100      -7.717  12.259  42.709  1.00  0.690          N  
ATOM  17433  CA  LYS A1100      -8.262  10.930  42.497  1.00  0.680          C  
ATOM  17434  C   LYS A1100      -8.167  10.549  41.035  1.00  0.480          C  
ATOM  17435  O   LYS A1100      -8.599  11.294  40.157  1.00  0.760          O  
ATOM  17436  CB  LYS A1100      -9.718  10.841  42.956  1.00  0.960          C  
ATOM  17437  CG  LYS A1100     -10.337   9.438  42.814  1.00  0.960          C  
ATOM  17438  CD  LYS A1100     -11.764   9.387  43.357  1.00  0.960          C  
ATOM  17439  CE  LYS A1100     -12.365   7.993  43.188  1.00  0.960          C  
ATOM  17440  NZ  LYS A1100     -13.762   7.919  43.710  1.00  0.960          N  
ATOM  17441  H   LYS A1100      -8.308  12.992  43.074  1.00  0.830          H  
ATOM  17442  HA  LYS A1100      -7.668  10.213  43.067  1.00  0.820          H  
ATOM  17443 1HB  LYS A1100      -9.790  11.139  44.000  1.00  1.150          H  
ATOM  17444 2HB  LYS A1100     -10.325  11.534  42.372  1.00  1.150          H  
ATOM  17445 1HG  LYS A1100     -10.361   9.153  41.758  1.00  1.150          H  
ATOM  17446 2HG  LYS A1100      -9.723   8.712  43.348  1.00  1.150          H  
ATOM  17447 1HD  LYS A1100     -11.763   9.650  44.416  1.00  1.150          H  
ATOM  17448 2HD  LYS A1100     -12.380  10.108  42.820  1.00  1.150          H  
ATOM  17449 1HE  LYS A1100     -12.369   7.733  42.130  1.00  1.150          H  
ATOM  17450 2HE  LYS A1100     -11.750   7.272  43.726  1.00  1.150          H  
ATOM  17451 1HZ  LYS A1100     -14.121   6.983  43.579  1.00  1.150          H  
ATOM  17452 2HZ  LYS A1100     -13.770   8.147  44.695  1.00  1.150          H  
ATOM  17453 3HZ  LYS A1100     -14.347   8.574  43.210  1.00  1.150          H  
ATOM  17454  N   ASP A1101      -7.613   9.374  40.802  1.00  0.490          N  
ATOM  17455  CA  ASP A1101      -7.404   8.789  39.496  1.00  0.550          C  
ATOM  17456  C   ASP A1101      -8.510   7.779  39.196  1.00  0.520          C  
ATOM  17457  O   ASP A1101      -8.643   6.803  39.935  1.00  0.560          O  
ATOM  17458  CB  ASP A1101      -6.029   8.097  39.422  1.00  0.750          C  
ATOM  17459  CG  ASP A1101      -5.656   7.526  38.009  1.00  0.750          C  
ATOM  17460  OD1 ASP A1101      -6.542   7.288  37.196  1.00  0.750          O  
ATOM  17461  OD2 ASP A1101      -4.475   7.373  37.740  1.00  0.750          O  
ATOM  17462  H   ASP A1101      -7.304   8.845  41.605  1.00  0.590          H  
ATOM  17463  HA  ASP A1101      -7.388   9.590  38.769  1.00  0.660          H  
ATOM  17464 1HB  ASP A1101      -5.251   8.801  39.731  1.00  0.900          H  
ATOM  17465 2HB  ASP A1101      -6.004   7.277  40.140  1.00  0.900          H  
ATOM  17466  N   PRO A1102      -9.390   8.000  38.211  1.00  0.620          N  
ATOM  17467  CA  PRO A1102     -10.468   7.097  37.864  1.00  0.670          C  
ATOM  17468  C   PRO A1102      -9.970   5.663  37.661  1.00  0.680          C  
ATOM  17469  O   PRO A1102     -10.729   4.718  37.898  1.00  0.670          O  
ATOM  17470  CB  PRO A1102     -10.979   7.693  36.543  1.00  1.010          C  
ATOM  17471  CG  PRO A1102     -10.680   9.172  36.661  1.00  1.010          C  
ATOM  17472  CD  PRO A1102      -9.350   9.238  37.403  1.00  1.010          C  
ATOM  17473  HA  PRO A1102     -11.238   7.134  38.641  1.00  0.800          H  
ATOM  17474 1HB  PRO A1102     -10.464   7.208  35.692  1.00  1.210          H  
ATOM  17475 2HB  PRO A1102     -12.053   7.476  36.429  1.00  1.210          H  
ATOM  17476 1HG  PRO A1102     -10.623   9.628  35.660  1.00  1.210          H  
ATOM  17477 2HG  PRO A1102     -11.490   9.687  37.200  1.00  1.210          H  
ATOM  17478 1HD  PRO A1102      -8.496   9.215  36.701  1.00  1.210          H  
ATOM  17479 2HD  PRO A1102      -9.360  10.136  38.041  1.00  1.210          H  
ATOM  17480  N   ASP A1103      -8.701   5.471  37.273  1.00  0.760          N  
ATOM  17481  CA  ASP A1103      -8.275   4.114  37.063  1.00  0.890          C  
ATOM  17482  C   ASP A1103      -7.170   3.724  38.023  1.00  0.870          C  
ATOM  17483  O   ASP A1103      -6.275   2.938  37.687  1.00  1.250          O  
ATOM  17484  CB  ASP A1103      -7.766   3.987  35.630  1.00  1.190          C  
ATOM  17485  CG  ASP A1103      -8.837   4.337  34.582  1.00  1.190          C  
ATOM  17486  OD1 ASP A1103      -9.954   3.891  34.682  1.00  1.190          O  
ATOM  17487  OD2 ASP A1103      -8.510   5.106  33.705  1.00  1.190          O  
ATOM  17488  H   ASP A1103      -8.028   6.230  37.092  1.00  0.910          H  
ATOM  17489  HA  ASP A1103      -9.117   3.440  37.212  1.00  1.070          H  
ATOM  17490 1HB  ASP A1103      -6.915   4.661  35.501  1.00  1.430          H  
ATOM  17491 2HB  ASP A1103      -7.416   2.971  35.452  1.00  1.430          H  
ATOM  17492  N   GLY A1104      -7.291   4.137  39.282  1.00  0.690          N  
ATOM  17493  CA  GLY A1104      -6.297   3.656  40.204  1.00  0.950          C  
ATOM  17494  C   GLY A1104      -5.846   4.576  41.305  1.00  0.720          C  
ATOM  17495  O   GLY A1104      -6.592   5.339  41.916  1.00  1.030          O  
ATOM  17496  H   GLY A1104      -8.000   4.827  39.553  1.00  0.830          H  
ATOM  17497 1HA  GLY A1104      -6.671   2.737  40.654  1.00  1.140          H  
ATOM  17498 2HA  GLY A1104      -5.414   3.368  39.639  1.00  1.140          H  
ATOM  17499  N   ASN A1105      -4.593   4.360  41.618  1.00  0.780          N  
ATOM  17500  CA  ASN A1105      -3.884   4.989  42.702  1.00  0.880          C  
ATOM  17501  C   ASN A1105      -3.801   6.506  42.520  1.00  0.690          C  
ATOM  17502  O   ASN A1105      -3.495   7.003  41.437  1.00  0.940          O  
ATOM  17503  CB  ASN A1105      -2.518   4.348  42.861  1.00  1.190          C  
ATOM  17504  CG  ASN A1105      -1.902   4.685  44.160  1.00  1.190          C  
ATOM  17505  OD1 ASN A1105      -1.767   5.854  44.499  1.00  1.190          O  
ATOM  17506  ND2 ASN A1105      -1.526   3.683  44.916  1.00  1.190          N  
ATOM  17507  H   ASN A1105      -4.110   3.704  41.015  1.00  0.940          H  
ATOM  17508  HA  ASN A1105      -4.444   4.812  43.623  1.00  1.060          H  
ATOM  17509 1HB  ASN A1105      -2.619   3.264  42.796  1.00  1.430          H  
ATOM  17510 2HB  ASN A1105      -1.862   4.656  42.053  1.00  1.430          H  
ATOM  17511 1HD2 ASN A1105      -1.105   3.860  45.811  1.00  1.430          H  
ATOM  17512 2HD2 ASN A1105      -1.665   2.741  44.609  1.00  1.430          H  
ATOM  17513  N   SER A1106      -4.011   7.225  43.623  1.00  0.480          N  
ATOM  17514  CA  SER A1106      -3.991   8.691  43.720  1.00  0.480          C  
ATOM  17515  C   SER A1106      -2.580   9.288  43.697  1.00  0.440          C  
ATOM  17516  O   SER A1106      -2.396  10.499  43.804  1.00  0.610          O  
ATOM  17517  CB  SER A1106      -4.703   9.122  44.986  1.00  0.670          C  
ATOM  17518  OG  SER A1106      -4.039   8.638  46.125  1.00  0.670          O  
ATOM  17519  H   SER A1106      -4.224   6.726  44.477  1.00  0.580          H  
ATOM  17520  HA  SER A1106      -4.538   9.097  42.865  1.00  0.580          H  
ATOM  17521 1HB  SER A1106      -4.747  10.213  45.019  1.00  0.810          H  
ATOM  17522 2HB  SER A1106      -5.726   8.753  44.971  1.00  0.810          H  
ATOM  17523  HG  SER A1106      -4.503   9.010  46.881  1.00  0.810          H  
ATOM  17524  N   VAL A1107      -1.585   8.426  43.548  1.00  0.450          N  
ATOM  17525  CA  VAL A1107      -0.178   8.784  43.473  1.00  0.450          C  
ATOM  17526  C   VAL A1107       0.189   9.855  42.422  1.00  0.460          C  
ATOM  17527  O   VAL A1107       1.111  10.608  42.665  1.00  0.580          O  
ATOM  17528  CB  VAL A1107       0.638   7.467  43.231  1.00  0.630          C  
ATOM  17529  CG1 VAL A1107       0.346   6.858  41.848  1.00  0.630          C  
ATOM  17530  CG2 VAL A1107       2.074   7.703  43.340  1.00  0.630          C  
ATOM  17531  H   VAL A1107      -1.828   7.442  43.566  1.00  0.540          H  
ATOM  17532  HA  VAL A1107       0.107   9.173  44.451  1.00  0.540          H  
ATOM  17533  HB  VAL A1107       0.354   6.760  43.980  1.00  0.760          H  
ATOM  17534 1HG1 VAL A1107       0.905   5.937  41.743  1.00  0.760          H  
ATOM  17535 2HG1 VAL A1107      -0.714   6.651  41.753  1.00  0.760          H  
ATOM  17536 3HG1 VAL A1107       0.648   7.536  41.061  1.00  0.760          H  
ATOM  17537 1HG2 VAL A1107       2.584   6.765  43.206  1.00  0.760          H  
ATOM  17538 2HG2 VAL A1107       2.375   8.396  42.568  1.00  0.760          H  
ATOM  17539 3HG2 VAL A1107       2.295   8.101  44.328  1.00  0.760          H  
ATOM  17540  N   TYR A1108      -0.479   9.920  41.263  1.00  0.450          N  
ATOM  17541  CA  TYR A1108      -0.184  10.906  40.196  1.00  0.490          C  
ATOM  17542  C   TYR A1108      -0.354  12.402  40.560  1.00  0.420          C  
ATOM  17543  O   TYR A1108      -1.400  12.792  41.079  1.00  0.440          O  
ATOM  17544  CB  TYR A1108      -1.128  10.634  39.012  1.00  0.670          C  
ATOM  17545  CG  TYR A1108      -1.044  11.672  37.921  1.00  0.670          C  
ATOM  17546  CD1 TYR A1108      -0.112  11.613  36.934  1.00  0.670          C  
ATOM  17547  CD2 TYR A1108      -1.910  12.727  37.962  1.00  0.670          C  
ATOM  17548  CE1 TYR A1108      -0.044  12.628  35.983  1.00  0.670          C  
ATOM  17549  CE2 TYR A1108      -1.833  13.699  37.046  1.00  0.670          C  
ATOM  17550  CZ  TYR A1108      -0.909  13.670  36.060  1.00  0.670          C  
ATOM  17551  OH  TYR A1108      -0.852  14.704  35.141  1.00  0.670          O  
ATOM  17552  H   TYR A1108      -1.235   9.263  41.097  1.00  0.540          H  
ATOM  17553  HA  TYR A1108       0.850  10.761  39.888  1.00  0.590          H  
ATOM  17554 1HB  TYR A1108      -0.896   9.661  38.577  1.00  0.800          H  
ATOM  17555 2HB  TYR A1108      -2.159  10.594  39.369  1.00  0.800          H  
ATOM  17556  HD1 TYR A1108       0.565  10.776  36.893  1.00  0.800          H  
ATOM  17557  HD2 TYR A1108      -2.661  12.789  38.750  1.00  0.800          H  
ATOM  17558  HE1 TYR A1108       0.695  12.599  35.185  1.00  0.800          H  
ATOM  17559  HE2 TYR A1108      -2.506  14.493  37.104  1.00  0.800          H  
ATOM  17560  HH  TYR A1108      -0.309  14.451  34.371  1.00  0.800          H  
ATOM  17561  N   ALA A1109       0.617  13.276  40.192  1.00  0.380          N  
ATOM  17562  CA  ALA A1109       0.432  14.718  40.435  1.00  0.370          C  
ATOM  17563  C   ALA A1109       0.108  15.523  39.177  1.00  0.310          C  
ATOM  17564  O   ALA A1109       0.738  15.321  38.141  1.00  0.390          O  
ATOM  17565  CB  ALA A1109       1.701  15.358  40.967  1.00  0.520          C  
ATOM  17566  H   ALA A1109       1.496  12.977  39.761  1.00  0.460          H  
ATOM  17567  HA  ALA A1109      -0.376  14.832  41.150  1.00  0.440          H  
ATOM  17568 1HB  ALA A1109       1.503  16.413  41.135  1.00  0.630          H  
ATOM  17569 2HB  ALA A1109       2.016  14.910  41.864  1.00  0.630          H  
ATOM  17570 3HB  ALA A1109       2.492  15.256  40.224  1.00  0.630          H  
ATOM  17571  N   THR A1110      -0.771  16.528  39.302  1.00  0.300          N  
ATOM  17572  CA  THR A1110      -0.979  17.508  38.224  1.00  0.300          C  
ATOM  17573  C   THR A1110      -0.147  18.736  38.560  1.00  0.270          C  
ATOM  17574  O   THR A1110       0.213  18.946  39.723  1.00  0.510          O  
ATOM  17575  CB  THR A1110      -2.448  17.979  38.053  1.00  0.420          C  
ATOM  17576  OG1 THR A1110      -2.881  18.596  39.253  1.00  0.420          O  
ATOM  17577  CG2 THR A1110      -3.371  16.879  37.688  1.00  0.420          C  
ATOM  17578  H   THR A1110      -1.310  16.596  40.170  1.00  0.360          H  
ATOM  17579  HA  THR A1110      -0.627  17.090  37.279  1.00  0.360          H  
ATOM  17580  HB  THR A1110      -2.484  18.723  37.267  1.00  0.500          H  
ATOM  17581  HG1 THR A1110      -2.401  19.426  39.372  1.00  0.500          H  
ATOM  17582 1HG2 THR A1110      -4.377  17.274  37.578  1.00  0.500          H  
ATOM  17583 2HG2 THR A1110      -3.041  16.466  36.743  1.00  0.500          H  
ATOM  17584 3HG2 THR A1110      -3.362  16.118  38.469  1.00  0.500          H  
ATOM  17585  N   ASN A1111       0.077  19.618  37.583  1.00  0.330          N  
ATOM  17586  CA  ASN A1111       0.833  20.852  37.859  1.00  0.290          C  
ATOM  17587  C   ASN A1111      -0.071  22.080  37.942  1.00  0.320          C  
ATOM  17588  O   ASN A1111      -0.634  22.512  36.939  1.00  0.530          O  
ATOM  17589  CB  ASN A1111       1.907  21.098  36.808  1.00  0.420          C  
ATOM  17590  CG  ASN A1111       2.933  19.996  36.714  1.00  0.420          C  
ATOM  17591  OD1 ASN A1111       3.267  19.566  35.588  1.00  0.420          O  
ATOM  17592  ND2 ASN A1111       3.409  19.509  37.827  1.00  0.420          N  
ATOM  17593  H   ASN A1111      -0.270  19.414  36.651  1.00  0.400          H  
ATOM  17594  HA  ASN A1111       1.316  20.759  38.834  1.00  0.350          H  
ATOM  17595 1HB  ASN A1111       1.447  21.226  35.835  1.00  0.510          H  
ATOM  17596 2HB  ASN A1111       2.426  22.029  37.040  1.00  0.510          H  
ATOM  17597 1HD2 ASN A1111       4.071  18.730  37.798  1.00  0.510          H  
ATOM  17598 2HD2 ASN A1111       3.093  19.869  38.708  1.00  0.510          H  
ATOM  17599  N   ALA A1112      -0.236  22.635  39.128  1.00  0.370          N  
ATOM  17600  CA  ALA A1112      -1.109  23.794  39.284  1.00  0.480          C  
ATOM  17601  C   ALA A1112      -0.283  25.064  39.293  1.00  0.380          C  
ATOM  17602  O   ALA A1112       0.786  25.089  39.906  1.00  0.340          O  
ATOM  17603  CB  ALA A1112      -1.910  23.677  40.563  1.00  0.630          C  
ATOM  17604  H   ALA A1112       0.265  22.242  39.933  1.00  0.440          H  
ATOM  17605  HA  ALA A1112      -1.788  23.839  38.440  1.00  0.580          H  
ATOM  17606 1HB  ALA A1112      -2.557  24.534  40.668  1.00  0.750          H  
ATOM  17607 2HB  ALA A1112      -2.510  22.773  40.513  1.00  0.750          H  
ATOM  17608 3HB  ALA A1112      -1.230  23.628  41.418  1.00  0.750          H  
ATOM  17609  N   VAL A1113      -0.792  26.158  38.713  1.00  0.480          N  
ATOM  17610  CA  VAL A1113      -0.042  27.409  38.801  1.00  0.540          C  
ATOM  17611  C   VAL A1113      -0.863  28.437  39.569  1.00  0.520          C  
ATOM  17612  O   VAL A1113      -2.050  28.621  39.314  1.00  0.760          O  
ATOM  17613  CB  VAL A1113       0.391  27.927  37.397  1.00  0.730          C  
ATOM  17614  CG1 VAL A1113      -0.821  28.151  36.474  1.00  0.730          C  
ATOM  17615  CG2 VAL A1113       1.203  29.231  37.563  1.00  0.730          C  
ATOM  17616  H   VAL A1113      -1.690  26.151  38.216  1.00  0.580          H  
ATOM  17617  HA  VAL A1113       0.870  27.230  39.361  1.00  0.650          H  
ATOM  17618  HB  VAL A1113       1.021  27.171  36.929  1.00  0.880          H  
ATOM  17619 1HG1 VAL A1113      -0.481  28.496  35.497  1.00  0.880          H  
ATOM  17620 2HG1 VAL A1113      -1.354  27.216  36.350  1.00  0.880          H  
ATOM  17621 3HG1 VAL A1113      -1.493  28.896  36.893  1.00  0.880          H  
ATOM  17622 1HG2 VAL A1113       1.538  29.575  36.586  1.00  0.880          H  
ATOM  17623 2HG2 VAL A1113       0.581  30.001  38.017  1.00  0.880          H  
ATOM  17624 3HG2 VAL A1113       2.074  29.035  38.199  1.00  0.880          H  
ATOM  17625  N   ARG A1114      -0.226  29.103  40.525  1.00  0.400          N  
ATOM  17626  CA  ARG A1114      -0.904  30.105  41.348  1.00  0.480          C  
ATOM  17627  C   ARG A1114      -0.095  31.372  41.544  1.00  0.400          C  
ATOM  17628  O   ARG A1114       1.135  31.353  41.518  1.00  0.380          O  
ATOM  17629  CB  ARG A1114      -1.205  29.550  42.732  1.00  0.640          C  
ATOM  17630  CG  ARG A1114      -2.158  28.376  42.801  1.00  0.640          C  
ATOM  17631  CD  ARG A1114      -3.556  28.758  42.470  1.00  0.640          C  
ATOM  17632  NE  ARG A1114      -4.435  27.640  42.651  1.00  0.640          N  
ATOM  17633  CZ  ARG A1114      -4.718  26.698  41.728  1.00  0.640          C  
ATOM  17634  NH1 ARG A1114      -4.200  26.736  40.506  1.00  0.640          N  
ATOM  17635  NH2 ARG A1114      -5.540  25.707  42.082  1.00  0.640          N  
ATOM  17636  H   ARG A1114       0.761  28.869  40.680  1.00  0.480          H  
ATOM  17637  HA  ARG A1114      -1.835  30.385  40.858  1.00  0.580          H  
ATOM  17638 1HB  ARG A1114      -0.270  29.234  43.194  1.00  0.770          H  
ATOM  17639 2HB  ARG A1114      -1.616  30.348  43.354  1.00  0.770          H  
ATOM  17640 1HG  ARG A1114      -1.837  27.599  42.111  1.00  0.770          H  
ATOM  17641 2HG  ARG A1114      -2.153  27.973  43.813  1.00  0.770          H  
ATOM  17642 1HD  ARG A1114      -3.882  29.560  43.132  1.00  0.770          H  
ATOM  17643 2HD  ARG A1114      -3.634  29.091  41.438  1.00  0.770          H  
ATOM  17644  HE  ARG A1114      -4.868  27.542  43.561  1.00  0.770          H  
ATOM  17645 1HH1 ARG A1114      -3.556  27.489  40.191  1.00  0.770          H  
ATOM  17646 2HH1 ARG A1114      -4.450  26.008  39.853  1.00  0.770          H  
ATOM  17647 1HH2 ARG A1114      -5.927  25.683  43.012  1.00  0.770          H  
ATOM  17648 2HH2 ARG A1114      -5.786  24.947  41.426  1.00  0.770          H  
ATOM  17649  N   ARG A1115      -0.769  32.493  41.768  1.00  0.510          N  
ATOM  17650  CA  ARG A1115      -0.046  33.717  42.074  1.00  0.510          C  
ATOM  17651  C   ARG A1115       0.671  33.596  43.407  1.00  0.490          C  
ATOM  17652  O   ARG A1115       0.130  33.048  44.364  1.00  0.560          O  
ATOM  17653  CB  ARG A1115      -0.979  34.915  42.070  1.00  0.710          C  
ATOM  17654  CG  ARG A1115      -0.293  36.268  42.151  1.00  0.710          C  
ATOM  17655  CD  ARG A1115      -1.262  37.367  42.037  1.00  0.710          C  
ATOM  17656  NE  ARG A1115      -0.599  38.656  41.881  1.00  0.710          N  
ATOM  17657  CZ  ARG A1115      -1.223  39.850  41.800  1.00  0.710          C  
ATOM  17658  NH1 ARG A1115      -2.537  39.940  41.899  1.00  0.710          N  
ATOM  17659  NH2 ARG A1115      -0.498  40.930  41.601  1.00  0.710          N  
ATOM  17660  H   ARG A1115      -1.794  32.517  41.738  1.00  0.610          H  
ATOM  17661  HA  ARG A1115       0.709  33.873  41.337  1.00  0.610          H  
ATOM  17662 1HB  ARG A1115      -1.557  34.908  41.150  1.00  0.860          H  
ATOM  17663 2HB  ARG A1115      -1.679  34.838  42.901  1.00  0.860          H  
ATOM  17664 1HG  ARG A1115       0.208  36.374  43.114  1.00  0.860          H  
ATOM  17665 2HG  ARG A1115       0.438  36.368  41.348  1.00  0.860          H  
ATOM  17666 1HD  ARG A1115      -1.899  37.201  41.167  1.00  0.860          H  
ATOM  17667 2HD  ARG A1115      -1.869  37.398  42.940  1.00  0.860          H  
ATOM  17668  HE  ARG A1115       0.431  38.664  41.770  1.00  0.860          H  
ATOM  17669 1HH1 ARG A1115      -3.091  39.113  42.043  1.00  0.860          H  
ATOM  17670 2HH1 ARG A1115      -2.986  40.842  41.826  1.00  0.860          H  
ATOM  17671 1HH2 ARG A1115       0.508  40.844  41.501  1.00  0.860          H  
ATOM  17672 2HH2 ARG A1115      -0.932  41.840  41.497  1.00  0.860          H  
ATOM  17673  N   LEU A1116       1.897  34.106  43.455  1.00  0.430          N  
ATOM  17674  CA  LEU A1116       2.699  34.136  44.672  1.00  0.430          C  
ATOM  17675  C   LEU A1116       2.113  35.055  45.725  1.00  0.490          C  
ATOM  17676  O   LEU A1116       1.628  36.145  45.418  1.00  0.500          O  
ATOM  17677  CB  LEU A1116       4.119  34.568  44.303  1.00  0.600          C  
ATOM  17678  CG  LEU A1116       4.955  33.520  43.552  1.00  0.600          C  
ATOM  17679  CD1 LEU A1116       6.119  34.135  42.902  1.00  0.600          C  
ATOM  17680  CD2 LEU A1116       5.514  32.542  44.562  1.00  0.600          C  
ATOM  17681  H   LEU A1116       2.276  34.542  42.625  1.00  0.520          H  
ATOM  17682  HA  LEU A1116       2.723  33.131  45.091  1.00  0.520          H  
ATOM  17683 1HB  LEU A1116       4.031  35.432  43.665  1.00  0.720          H  
ATOM  17684 2HB  LEU A1116       4.647  34.849  45.216  1.00  0.720          H  
ATOM  17685  HG  LEU A1116       4.341  33.023  42.816  1.00  0.720          H  
ATOM  17686 1HD1 LEU A1116       6.686  33.376  42.388  1.00  0.720          H  
ATOM  17687 2HD1 LEU A1116       5.764  34.855  42.200  1.00  0.720          H  
ATOM  17688 3HD1 LEU A1116       6.737  34.606  43.639  1.00  0.720          H  
ATOM  17689 1HD2 LEU A1116       6.130  31.800  44.053  1.00  0.720          H  
ATOM  17690 2HD2 LEU A1116       6.132  33.079  45.278  1.00  0.720          H  
ATOM  17691 3HD2 LEU A1116       4.712  32.042  45.101  1.00  0.720          H  
ATOM  17692  N   THR A1117       2.158  34.604  46.971  1.00  0.520          N  
ATOM  17693  CA  THR A1117       1.707  35.402  48.103  1.00  0.590          C  
ATOM  17694  C   THR A1117       2.676  36.565  48.224  1.00  0.560          C  
ATOM  17695  O   THR A1117       3.879  36.387  48.022  1.00  0.510          O  
ATOM  17696  CB  THR A1117       1.605  34.550  49.397  1.00  0.800          C  
ATOM  17697  OG1 THR A1117       0.640  33.518  49.201  1.00  0.800          O  
ATOM  17698  CG2 THR A1117       1.172  35.382  50.597  1.00  0.800          C  
ATOM  17699  H   THR A1117       2.573  33.680  47.144  1.00  0.620          H  
ATOM  17700  HA  THR A1117       0.716  35.800  47.884  1.00  0.710          H  
ATOM  17701  HB  THR A1117       2.561  34.102  49.604  1.00  0.960          H  
ATOM  17702  HG1 THR A1117       0.938  32.926  48.504  1.00  0.960          H  
ATOM  17703 1HG2 THR A1117       1.106  34.734  51.470  1.00  0.960          H  
ATOM  17704 2HG2 THR A1117       1.873  36.155  50.796  1.00  0.960          H  
ATOM  17705 3HG2 THR A1117       0.195  35.822  50.398  1.00  0.960          H  
ATOM  17706  N   SER A1118       2.202  37.756  48.588  1.00  0.620          N  
ATOM  17707  CA  SER A1118       3.128  38.883  48.679  1.00  0.630          C  
ATOM  17708  C   SER A1118       4.284  38.629  49.651  1.00  0.570          C  
ATOM  17709  O   SER A1118       5.386  39.130  49.429  1.00  0.590          O  
ATOM  17710  CB  SER A1118       2.366  40.130  49.073  1.00  0.880          C  
ATOM  17711  OG  SER A1118       1.787  39.990  50.343  1.00  0.880          O  
ATOM  17712  H   SER A1118       1.216  37.892  48.768  1.00  0.740          H  
ATOM  17713  HA  SER A1118       3.551  39.049  47.684  1.00  0.760          H  
ATOM  17714 1HB  SER A1118       3.048  40.981  49.074  1.00  1.050          H  
ATOM  17715 2HB  SER A1118       1.592  40.332  48.335  1.00  1.050          H  
ATOM  17716  HG  SER A1118       1.377  40.839  50.544  1.00  1.050          H  
ATOM  17717  N   ASP A1119       4.075  37.785  50.661  1.00  0.560          N  
ATOM  17718  CA  ASP A1119       5.135  37.445  51.591  1.00  0.570          C  
ATOM  17719  C   ASP A1119       6.165  36.505  50.958  1.00  0.560          C  
ATOM  17720  O   ASP A1119       7.301  36.428  51.427  1.00  0.720          O  
ATOM  17721  CB  ASP A1119       4.571  36.842  52.874  1.00  0.790          C  
ATOM  17722  CG  ASP A1119       3.831  37.876  53.780  1.00  0.790          C  
ATOM  17723  OD1 ASP A1119       4.019  39.092  53.632  1.00  0.790          O  
ATOM  17724  OD2 ASP A1119       3.087  37.433  54.613  1.00  0.790          O  
ATOM  17725  H   ASP A1119       3.142  37.439  50.821  1.00  0.670          H  
ATOM  17726  HA  ASP A1119       5.650  38.358  51.859  1.00  0.680          H  
ATOM  17727 1HB  ASP A1119       3.878  36.041  52.619  1.00  0.950          H  
ATOM  17728 2HB  ASP A1119       5.385  36.396  53.447  1.00  0.950          H  
ATOM  17729  N   GLU A1120       5.770  35.757  49.919  1.00  0.510          N  
ATOM  17730  CA  GLU A1120       6.702  34.883  49.219  1.00  0.480          C  
ATOM  17731  C   GLU A1120       7.571  35.775  48.340  1.00  0.470          C  
ATOM  17732  O   GLU A1120       8.791  35.623  48.282  1.00  0.470          O  
ATOM  17733  CB  GLU A1120       5.955  33.817  48.391  1.00  0.680          C  
ATOM  17734  CG  GLU A1120       5.235  32.759  49.245  1.00  0.680          C  
ATOM  17735  CD  GLU A1120       4.372  31.743  48.458  1.00  0.680          C  
ATOM  17736  OE1 GLU A1120       3.615  32.122  47.568  1.00  0.680          O  
ATOM  17737  OE2 GLU A1120       4.484  30.569  48.754  1.00  0.680          O  
ATOM  17738  H   GLU A1120       4.834  35.839  49.540  1.00  0.610          H  
ATOM  17739  HA  GLU A1120       7.339  34.380  49.945  1.00  0.580          H  
ATOM  17740 1HB  GLU A1120       5.221  34.297  47.748  1.00  0.820          H  
ATOM  17741 2HB  GLU A1120       6.664  33.303  47.746  1.00  0.820          H  
ATOM  17742 1HG  GLU A1120       5.997  32.200  49.787  1.00  0.820          H  
ATOM  17743 2HG  GLU A1120       4.626  33.264  49.983  1.00  0.820          H  
ATOM  17744  N   ILE A1121       6.940  36.767  47.718  1.00  0.470          N  
ATOM  17745  CA  ILE A1121       7.620  37.735  46.863  1.00  0.460          C  
ATOM  17746  C   ILE A1121       8.695  38.493  47.616  1.00  0.460          C  
ATOM  17747  O   ILE A1121       9.810  38.666  47.130  1.00  0.440          O  
ATOM  17748  CB  ILE A1121       6.636  38.721  46.216  1.00  0.650          C  
ATOM  17749  CG1 ILE A1121       5.660  37.992  45.206  1.00  0.650          C  
ATOM  17750  CG2 ILE A1121       7.413  39.858  45.552  1.00  0.650          C  
ATOM  17751  CD1 ILE A1121       6.287  37.451  43.950  1.00  0.650          C  
ATOM  17752  H   ILE A1121       5.922  36.822  47.840  1.00  0.560          H  
ATOM  17753  HA  ILE A1121       8.124  37.175  46.072  1.00  0.550          H  
ATOM  17754  HB  ILE A1121       6.003  39.153  46.984  1.00  0.780          H  
ATOM  17755 1HG1 ILE A1121       5.186  37.169  45.732  1.00  0.780          H  
ATOM  17756 2HG1 ILE A1121       4.900  38.675  44.914  1.00  0.780          H  
ATOM  17757 1HG2 ILE A1121       6.717  40.564  45.111  1.00  0.780          H  
ATOM  17758 2HG2 ILE A1121       8.021  40.389  46.273  1.00  0.780          H  
ATOM  17759 3HG2 ILE A1121       8.054  39.450  44.794  1.00  0.780          H  
ATOM  17760 1HD1 ILE A1121       5.528  36.995  43.340  1.00  0.780          H  
ATOM  17761 2HD1 ILE A1121       6.723  38.241  43.395  1.00  0.780          H  
ATOM  17762 3HD1 ILE A1121       7.033  36.733  44.191  1.00  0.780          H  
ATOM  17763  N   LYS A1122       8.368  38.920  48.835  1.00  0.490          N  
ATOM  17764  CA  LYS A1122       9.296  39.658  49.684  1.00  0.520          C  
ATOM  17765  C   LYS A1122      10.606  38.911  49.940  1.00  0.490          C  
ATOM  17766  O   LYS A1122      11.608  39.522  50.315  1.00  0.520          O  
ATOM  17767  CB  LYS A1122       8.653  39.972  51.030  1.00  0.720          C  
ATOM  17768  CG  LYS A1122       7.562  41.029  51.000  1.00  0.720          C  
ATOM  17769  CD  LYS A1122       6.883  41.130  52.363  1.00  0.720          C  
ATOM  17770  CE  LYS A1122       5.684  42.061  52.340  1.00  0.720          C  
ATOM  17771  NZ  LYS A1122       4.869  41.916  53.590  1.00  0.720          N  
ATOM  17772  H   LYS A1122       7.408  38.770  49.158  1.00  0.590          H  
ATOM  17773  HA  LYS A1122       9.520  40.586  49.192  1.00  0.620          H  
ATOM  17774 1HB  LYS A1122       8.222  39.056  51.442  1.00  0.860          H  
ATOM  17775 2HB  LYS A1122       9.424  40.307  51.723  1.00  0.860          H  
ATOM  17776 1HG  LYS A1122       8.016  41.987  50.772  1.00  0.860          H  
ATOM  17777 2HG  LYS A1122       6.843  40.811  50.233  1.00  0.860          H  
ATOM  17778 1HD  LYS A1122       6.561  40.157  52.704  1.00  0.860          H  
ATOM  17779 2HD  LYS A1122       7.601  41.516  53.082  1.00  0.860          H  
ATOM  17780 1HE  LYS A1122       6.032  43.088  52.259  1.00  0.860          H  
ATOM  17781 2HE  LYS A1122       5.056  41.826  51.478  1.00  0.860          H  
ATOM  17782 1HZ  LYS A1122       4.075  42.533  53.560  1.00  0.860          H  
ATOM  17783 2HZ  LYS A1122       4.533  40.917  53.628  1.00  0.860          H  
ATOM  17784 3HZ  LYS A1122       5.424  42.121  54.403  1.00  0.860          H  
ATOM  17785  N   ASN A1123      10.593  37.578  49.829  1.00  0.490          N  
ATOM  17786  CA  ASN A1123      11.779  36.796  50.108  1.00  0.500          C  
ATOM  17787  C   ASN A1123      12.553  36.424  48.846  1.00  0.450          C  
ATOM  17788  O   ASN A1123      13.613  35.792  48.919  1.00  0.500          O  
ATOM  17789  CB  ASN A1123      11.398  35.556  50.885  1.00  0.700          C  
ATOM  17790  CG  ASN A1123      10.930  35.885  52.277  1.00  0.700          C  
ATOM  17791  OD1 ASN A1123      11.468  36.783  52.939  1.00  0.700          O  
ATOM  17792  ND2 ASN A1123       9.937  35.172  52.742  1.00  0.700          N  
ATOM  17793  H   ASN A1123       9.772  37.087  49.467  1.00  0.590          H  
ATOM  17794  HA  ASN A1123      12.448  37.395  50.725  1.00  0.600          H  
ATOM  17795 1HB  ASN A1123      10.589  35.042  50.356  1.00  0.840          H  
ATOM  17796 2HB  ASN A1123      12.245  34.875  50.940  1.00  0.840          H  
ATOM  17797 1HD2 ASN A1123       9.581  35.349  53.658  1.00  0.840          H  
ATOM  17798 2HD2 ASN A1123       9.524  34.457  52.179  1.00  0.840          H  
ATOM  17799  N   LEU A1124      12.092  36.864  47.674  1.00  0.410          N  
ATOM  17800  CA  LEU A1124      12.799  36.568  46.431  1.00  0.460          C  
ATOM  17801  C   LEU A1124      13.879  37.617  46.213  1.00  0.680          C  
ATOM  17802  O   LEU A1124      13.784  38.479  45.324  1.00  1.440          O  
ATOM  17803  CB  LEU A1124      11.846  36.519  45.218  1.00  0.620          C  
ATOM  17804  CG  LEU A1124      10.729  35.429  45.219  1.00  0.620          C  
ATOM  17805  CD1 LEU A1124       9.850  35.630  44.005  1.00  0.620          C  
ATOM  17806  CD2 LEU A1124      11.350  34.019  45.171  1.00  0.620          C  
ATOM  17807  H   LEU A1124      11.236  37.425  47.634  1.00  0.490          H  
ATOM  17808  HA  LEU A1124      13.292  35.606  46.532  1.00  0.550          H  
ATOM  17809 1HB  LEU A1124      11.339  37.485  45.155  1.00  0.750          H  
ATOM  17810 2HB  LEU A1124      12.443  36.383  44.316  1.00  0.750          H  
ATOM  17811  HG  LEU A1124      10.118  35.534  46.114  1.00  0.750          H  
ATOM  17812 1HD1 LEU A1124       9.061  34.884  43.997  1.00  0.750          H  
ATOM  17813 2HD1 LEU A1124       9.414  36.625  44.036  1.00  0.750          H  
ATOM  17814 3HD1 LEU A1124      10.456  35.529  43.120  1.00  0.750          H  
ATOM  17815 1HD2 LEU A1124      10.558  33.273  45.163  1.00  0.750          H  
ATOM  17816 2HD2 LEU A1124      11.955  33.914  44.273  1.00  0.750          H  
ATOM  17817 3HD2 LEU A1124      11.968  33.863  46.037  1.00  0.750          H  
ATOM  17818  N   THR A1125      14.908  37.544  47.051  1.00  0.380          N  
ATOM  17819  CA  THR A1125      16.000  38.508  47.065  1.00  0.390          C  
ATOM  17820  C   THR A1125      17.224  38.023  46.297  1.00  0.440          C  
ATOM  17821  O   THR A1125      18.209  38.749  46.160  1.00  0.790          O  
ATOM  17822  CB  THR A1125      16.391  38.851  48.513  1.00  0.540          C  
ATOM  17823  OG1 THR A1125      16.892  37.677  49.174  1.00  0.540          O  
ATOM  17824  CG2 THR A1125      15.139  39.348  49.255  1.00  0.540          C  
ATOM  17825  H   THR A1125      14.864  36.806  47.762  1.00  0.460          H  
ATOM  17826  HA  THR A1125      15.654  39.423  46.585  1.00  0.470          H  
ATOM  17827  HB  THR A1125      17.155  39.627  48.521  1.00  0.650          H  
ATOM  17828  HG1 THR A1125      17.829  37.572  48.970  1.00  0.650          H  
ATOM  17829 1HG2 THR A1125      15.399  39.592  50.282  1.00  0.650          H  
ATOM  17830 2HG2 THR A1125      14.751  40.235  48.758  1.00  0.650          H  
ATOM  17831 3HG2 THR A1125      14.376  38.583  49.258  1.00  0.650          H  
ATOM  17832  N   SER A1126      17.164  36.806  45.784  1.00  0.410          N  
ATOM  17833  CA  SER A1126      18.260  36.247  45.011  1.00  0.370          C  
ATOM  17834  C   SER A1126      17.743  35.237  43.996  1.00  0.330          C  
ATOM  17835  O   SER A1126      16.692  34.619  44.168  1.00  0.330          O  
ATOM  17836  CB  SER A1126      19.307  35.619  45.919  1.00  0.530          C  
ATOM  17837  OG  SER A1126      18.816  34.491  46.584  1.00  0.530          O  
ATOM  17838  H   SER A1126      16.335  36.261  45.954  1.00  0.490          H  
ATOM  17839  HA  SER A1126      18.738  37.058  44.459  1.00  0.440          H  
ATOM  17840 1HB  SER A1126      20.178  35.340  45.329  1.00  0.640          H  
ATOM  17841 2HB  SER A1126      19.635  36.358  46.650  1.00  0.640          H  
ATOM  17842  HG  SER A1126      19.521  34.212  47.179  1.00  0.640          H  
ATOM  17843  N   PHE A1127      18.533  35.012  42.954  1.00  0.300          N  
ATOM  17844  CA  PHE A1127      18.213  34.066  41.885  1.00  0.270          C  
ATOM  17845  C   PHE A1127      17.883  32.673  42.434  1.00  0.260          C  
ATOM  17846  O   PHE A1127      16.894  32.037  42.050  1.00  0.250          O  
ATOM  17847  CB  PHE A1127      19.378  34.021  40.903  1.00  0.390          C  
ATOM  17848  CG  PHE A1127      19.178  33.155  39.732  1.00  0.390          C  
ATOM  17849  CD1 PHE A1127      18.406  33.594  38.683  1.00  0.390          C  
ATOM  17850  CD2 PHE A1127      19.776  31.922  39.645  1.00  0.390          C  
ATOM  17851  CE1 PHE A1127      18.227  32.824  37.581  1.00  0.390          C  
ATOM  17852  CE2 PHE A1127      19.605  31.155  38.535  1.00  0.390          C  
ATOM  17853  CZ  PHE A1127      18.824  31.605  37.494  1.00  0.390          C  
ATOM  17854  H   PHE A1127      19.385  35.550  42.887  1.00  0.360          H  
ATOM  17855  HA  PHE A1127      17.335  34.438  41.355  1.00  0.320          H  
ATOM  17856 1HB  PHE A1127      19.576  35.029  40.542  1.00  0.470          H  
ATOM  17857 2HB  PHE A1127      20.274  33.679  41.420  1.00  0.470          H  
ATOM  17858  HD1 PHE A1127      17.938  34.575  38.744  1.00  0.470          H  
ATOM  17859  HD2 PHE A1127      20.398  31.560  40.475  1.00  0.470          H  
ATOM  17860  HE1 PHE A1127      17.618  33.193  36.767  1.00  0.470          H  
ATOM  17861  HE2 PHE A1127      20.092  30.194  38.486  1.00  0.470          H  
ATOM  17862  HZ  PHE A1127      18.688  31.000  36.603  1.00  0.470          H  
ATOM  17863  N   ASP A1128      18.682  32.224  43.390  1.00  0.280          N  
ATOM  17864  CA  ASP A1128      18.512  30.917  44.007  1.00  0.270          C  
ATOM  17865  C   ASP A1128      17.133  30.730  44.637  1.00  0.260          C  
ATOM  17866  O   ASP A1128      16.706  29.594  44.843  1.00  0.250          O  
ATOM  17867  CB  ASP A1128      19.556  30.699  45.098  1.00  0.380          C  
ATOM  17868  CG  ASP A1128      20.974  30.473  44.575  1.00  0.380          C  
ATOM  17869  OD1 ASP A1128      21.151  30.263  43.397  1.00  0.380          O  
ATOM  17870  OD2 ASP A1128      21.869  30.497  45.378  1.00  0.380          O  
ATOM  17871  H   ASP A1128      19.467  32.792  43.671  1.00  0.340          H  
ATOM  17872  HA  ASP A1128      18.640  30.158  43.237  1.00  0.320          H  
ATOM  17873 1HB  ASP A1128      19.567  31.575  45.749  1.00  0.460          H  
ATOM  17874 2HB  ASP A1128      19.262  29.853  45.717  1.00  0.460          H  
ATOM  17875  N   LYS A1129      16.451  31.823  45.001  1.00  0.280          N  
ATOM  17876  CA  LYS A1129      15.155  31.718  45.641  1.00  0.280          C  
ATOM  17877  C   LYS A1129      14.065  31.538  44.607  1.00  0.260          C  
ATOM  17878  O   LYS A1129      12.997  31.019  44.925  1.00  0.280          O  
ATOM  17879  CB  LYS A1129      14.880  32.919  46.545  1.00  0.390          C  
ATOM  17880  CG  LYS A1129      15.847  33.047  47.737  1.00  0.390          C  
ATOM  17881  CD  LYS A1129      15.690  31.888  48.737  1.00  0.390          C  
ATOM  17882  CE  LYS A1129      16.643  31.998  49.911  1.00  0.390          C  
ATOM  17883  NZ  LYS A1129      16.484  30.832  50.836  1.00  0.390          N  
ATOM  17884  H   LYS A1129      16.804  32.754  44.768  1.00  0.340          H  
ATOM  17885  HA  LYS A1129      15.147  30.824  46.249  1.00  0.340          H  
ATOM  17886 1HB  LYS A1129      14.940  33.836  45.957  1.00  0.470          H  
ATOM  17887 2HB  LYS A1129      13.875  32.848  46.947  1.00  0.470          H  
ATOM  17888 1HG  LYS A1129      16.866  33.048  47.362  1.00  0.470          H  
ATOM  17889 2HG  LYS A1129      15.665  33.996  48.250  1.00  0.470          H  
ATOM  17890 1HD  LYS A1129      14.665  31.851  49.105  1.00  0.470          H  
ATOM  17891 2HD  LYS A1129      15.918  30.943  48.260  1.00  0.470          H  
ATOM  17892 1HE  LYS A1129      17.662  32.002  49.526  1.00  0.470          H  
ATOM  17893 2HE  LYS A1129      16.465  32.922  50.459  1.00  0.470          H  
ATOM  17894 1HZ  LYS A1129      17.140  30.894  51.596  1.00  0.470          H  
ATOM  17895 2HZ  LYS A1129      15.549  30.812  51.202  1.00  0.470          H  
ATOM  17896 3HZ  LYS A1129      16.646  29.956  50.298  1.00  0.470          H  
ATOM  17897  N   LEU A1130      14.318  31.938  43.353  1.00  0.240          N  
ATOM  17898  CA  LEU A1130      13.338  31.717  42.305  1.00  0.240          C  
ATOM  17899  C   LEU A1130      13.275  30.205  42.147  1.00  0.230          C  
ATOM  17900  O   LEU A1130      12.217  29.597  41.949  1.00  0.230          O  
ATOM  17901  CB  LEU A1130      13.802  32.356  40.982  1.00  0.340          C  
ATOM  17902  CG  LEU A1130      13.873  33.901  40.914  1.00  0.340          C  
ATOM  17903  CD1 LEU A1130      14.624  34.304  39.629  1.00  0.340          C  
ATOM  17904  CD2 LEU A1130      12.447  34.489  40.903  1.00  0.340          C  
ATOM  17905  H   LEU A1130      15.212  32.357  43.092  1.00  0.290          H  
ATOM  17906  HA  LEU A1130      12.367  32.091  42.615  1.00  0.290          H  
ATOM  17907 1HB  LEU A1130      14.787  31.963  40.728  1.00  0.400          H  
ATOM  17908 2HB  LEU A1130      13.111  32.042  40.213  1.00  0.400          H  
ATOM  17909  HG  LEU A1130      14.429  34.280  41.777  1.00  0.400          H  
ATOM  17910 1HD1 LEU A1130      14.698  35.393  39.570  1.00  0.400          H  
ATOM  17911 2HD1 LEU A1130      15.624  33.875  39.650  1.00  0.400          H  
ATOM  17912 3HD1 LEU A1130      14.099  33.936  38.769  1.00  0.400          H  
ATOM  17913 1HD2 LEU A1130      12.502  35.578  40.848  1.00  0.400          H  
ATOM  17914 2HD2 LEU A1130      11.905  34.112  40.035  1.00  0.400          H  
ATOM  17915 3HD2 LEU A1130      11.923  34.205  41.805  1.00  0.400          H  
ATOM  17916  N   ILE A1131      14.444  29.584  42.295  1.00  0.220          N  
ATOM  17917  CA  ILE A1131      14.529  28.144  42.161  1.00  0.220          C  
ATOM  17918  C   ILE A1131      13.952  27.443  43.396  1.00  0.230          C  
ATOM  17919  O   ILE A1131      13.075  26.591  43.280  1.00  0.240          O  
ATOM  17920  CB  ILE A1131      15.990  27.695  41.964  1.00  0.310          C  
ATOM  17921  CG1 ILE A1131      16.523  28.291  40.638  1.00  0.310          C  
ATOM  17922  CG2 ILE A1131      16.039  26.123  41.940  1.00  0.310          C  
ATOM  17923  CD1 ILE A1131      18.006  28.177  40.451  1.00  0.310          C  
ATOM  17924  H   ILE A1131      15.274  30.173  42.433  1.00  0.260          H  
ATOM  17925  HA  ILE A1131      13.941  27.846  41.304  1.00  0.260          H  
ATOM  17926  HB  ILE A1131      16.611  28.072  42.773  1.00  0.370          H  
ATOM  17927 1HG1 ILE A1131      16.026  27.815  39.809  1.00  0.370          H  
ATOM  17928 2HG1 ILE A1131      16.279  29.354  40.617  1.00  0.370          H  
ATOM  17929 1HG2 ILE A1131      17.055  25.775  41.797  1.00  0.370          H  
ATOM  17930 2HG2 ILE A1131      15.665  25.724  42.874  1.00  0.370          H  
ATOM  17931 3HG2 ILE A1131      15.410  25.756  41.129  1.00  0.370          H  
ATOM  17932 1HD1 ILE A1131      18.257  28.648  39.525  1.00  0.370          H  
ATOM  17933 2HD1 ILE A1131      18.521  28.688  41.264  1.00  0.370          H  
ATOM  17934 3HD1 ILE A1131      18.313  27.135  40.427  1.00  0.370          H  
ATOM  17935  N   GLU A1132      14.403  27.824  44.594  1.00  0.250          N  
ATOM  17936  CA  GLU A1132      13.944  27.167  45.823  1.00  0.270          C  
ATOM  17937  C   GLU A1132      12.441  27.281  46.069  1.00  0.270          C  
ATOM  17938  O   GLU A1132      11.840  26.367  46.634  1.00  0.280          O  
ATOM  17939  CB  GLU A1132      14.693  27.696  47.044  1.00  0.370          C  
ATOM  17940  CG  GLU A1132      16.166  27.280  47.120  1.00  0.370          C  
ATOM  17941  CD  GLU A1132      16.902  27.921  48.284  1.00  0.370          C  
ATOM  17942  OE1 GLU A1132      16.261  28.565  49.095  1.00  0.370          O  
ATOM  17943  OE2 GLU A1132      18.109  27.792  48.348  1.00  0.370          O  
ATOM  17944  H   GLU A1132      15.130  28.542  44.656  1.00  0.300          H  
ATOM  17945  HA  GLU A1132      14.178  26.106  45.731  1.00  0.320          H  
ATOM  17946 1HB  GLU A1132      14.646  28.776  47.053  1.00  0.440          H  
ATOM  17947 2HB  GLU A1132      14.199  27.346  47.949  1.00  0.440          H  
ATOM  17948 1HG  GLU A1132      16.209  26.196  47.231  1.00  0.440          H  
ATOM  17949 2HG  GLU A1132      16.660  27.531  46.189  1.00  0.440          H  
ATOM  17950  N   ASN A1133      11.820  28.386  45.647  1.00  0.270          N  
ATOM  17951  CA  ASN A1133      10.392  28.581  45.855  1.00  0.280          C  
ATOM  17952  C   ASN A1133       9.540  28.157  44.651  1.00  0.270          C  
ATOM  17953  O   ASN A1133       8.350  28.478  44.597  1.00  0.270          O  
ATOM  17954  CB  ASN A1133      10.110  30.023  46.225  1.00  0.390          C  
ATOM  17955  CG  ASN A1133      10.637  30.373  47.591  1.00  0.390          C  
ATOM  17956  OD1 ASN A1133      10.560  29.581  48.538  1.00  0.390          O  
ATOM  17957  ND2 ASN A1133      11.174  31.551  47.716  1.00  0.390          N  
ATOM  17958  H   ASN A1133      12.356  29.147  45.221  1.00  0.320          H  
ATOM  17959  HA  ASN A1133      10.086  27.952  46.692  1.00  0.340          H  
ATOM  17960 1HB  ASN A1133      10.570  30.681  45.491  1.00  0.470          H  
ATOM  17961 2HB  ASN A1133       9.037  30.209  46.201  1.00  0.470          H  
ATOM  17962 1HD2 ASN A1133      11.539  31.843  48.598  1.00  0.470          H  
ATOM  17963 2HD2 ASN A1133      11.219  32.168  46.929  1.00  0.470          H  
ATOM  17964  N   ASP A1134      10.136  27.437  43.691  1.00  0.260          N  
ATOM  17965  CA  ASP A1134       9.451  26.942  42.498  1.00  0.250          C  
ATOM  17966  C   ASP A1134       8.690  28.005  41.694  1.00  0.240          C  
ATOM  17967  O   ASP A1134       7.502  27.840  41.367  1.00  0.240          O  
ATOM  17968  CB  ASP A1134       8.584  25.714  42.814  1.00  0.350          C  
ATOM  17969  CG  ASP A1134       9.460  24.452  43.252  1.00  0.350          C  
ATOM  17970  OD1 ASP A1134      10.585  24.260  42.735  1.00  0.350          O  
ATOM  17971  OD2 ASP A1134       8.962  23.665  44.039  1.00  0.350          O  
ATOM  17972  H   ASP A1134      11.130  27.193  43.775  1.00  0.310          H  
ATOM  17973  HA  ASP A1134      10.227  26.572  41.865  1.00  0.300          H  
ATOM  17974 1HB  ASP A1134       7.884  25.958  43.619  1.00  0.420          H  
ATOM  17975 2HB  ASP A1134       7.988  25.441  41.940  1.00  0.420          H  
ATOM  17976  N   VAL A1135       9.392  29.104  41.389  1.00  0.240          N  
ATOM  17977  CA  VAL A1135       8.860  30.237  40.649  1.00  0.230          C  
ATOM  17978  C   VAL A1135       8.989  30.112  39.116  1.00  0.230          C  
ATOM  17979  O   VAL A1135      10.029  29.708  38.587  1.00  0.280          O  
ATOM  17980  CB  VAL A1135       9.547  31.521  41.138  1.00  0.330          C  
ATOM  17981  CG1 VAL A1135       9.066  32.710  40.360  1.00  0.330          C  
ATOM  17982  CG2 VAL A1135       9.274  31.683  42.628  1.00  0.330          C  
ATOM  17983  H   VAL A1135      10.372  29.161  41.687  1.00  0.290          H  
ATOM  17984  HA  VAL A1135       7.803  30.316  40.896  1.00  0.280          H  
ATOM  17985  HB  VAL A1135      10.614  31.445  40.974  1.00  0.390          H  
ATOM  17986 1HG1 VAL A1135       9.563  33.585  40.731  1.00  0.390          H  
ATOM  17987 2HG1 VAL A1135       9.292  32.598  39.304  1.00  0.390          H  
ATOM  17988 3HG1 VAL A1135       7.990  32.808  40.492  1.00  0.390          H  
ATOM  17989 1HG2 VAL A1135       9.761  32.580  42.988  1.00  0.390          H  
ATOM  17990 2HG2 VAL A1135       8.211  31.749  42.795  1.00  0.390          H  
ATOM  17991 3HG2 VAL A1135       9.663  30.821  43.163  1.00  0.390          H  
ATOM  17992  N   ILE A1136       7.895  30.444  38.436  1.00  0.210          N  
ATOM  17993  CA  ILE A1136       7.724  30.468  36.976  1.00  0.250          C  
ATOM  17994  C   ILE A1136       7.240  31.852  36.527  1.00  0.250          C  
ATOM  17995  O   ILE A1136       6.470  32.504  37.235  1.00  0.270          O  
ATOM  17996  CB  ILE A1136       6.716  29.372  36.516  1.00  0.330          C  
ATOM  17997  CG1 ILE A1136       6.611  29.324  34.956  1.00  0.330          C  
ATOM  17998  CG2 ILE A1136       5.342  29.625  37.110  1.00  0.330          C  
ATOM  17999  CD1 ILE A1136       5.920  28.080  34.360  1.00  0.330          C  
ATOM  18000  H   ILE A1136       7.106  30.733  39.014  1.00  0.250          H  
ATOM  18001  HA  ILE A1136       8.687  30.279  36.506  1.00  0.300          H  
ATOM  18002  HB  ILE A1136       7.086  28.419  36.852  1.00  0.400          H  
ATOM  18003 1HG1 ILE A1136       6.032  30.168  34.633  1.00  0.400          H  
ATOM  18004 2HG1 ILE A1136       7.604  29.423  34.541  1.00  0.400          H  
ATOM  18005 1HG2 ILE A1136       4.649  28.852  36.816  1.00  0.400          H  
ATOM  18006 2HG2 ILE A1136       5.411  29.640  38.188  1.00  0.400          H  
ATOM  18007 3HG2 ILE A1136       4.982  30.573  36.746  1.00  0.400          H  
ATOM  18008 1HD1 ILE A1136       5.892  28.171  33.297  1.00  0.400          H  
ATOM  18009 2HD1 ILE A1136       6.467  27.193  34.603  1.00  0.400          H  
ATOM  18010 3HD1 ILE A1136       4.904  27.993  34.726  1.00  0.400          H  
ATOM  18011  N   THR A1137       7.699  32.352  35.380  1.00  0.260          N  
ATOM  18012  CA  THR A1137       7.136  33.643  34.979  1.00  0.280          C  
ATOM  18013  C   THR A1137       5.706  33.467  34.546  1.00  0.360          C  
ATOM  18014  O   THR A1137       5.300  32.375  34.167  1.00  0.460          O  
ATOM  18015  CB  THR A1137       7.842  34.304  33.788  1.00  0.380          C  
ATOM  18016  OG1 THR A1137       7.276  35.617  33.597  1.00  0.380          O  
ATOM  18017  CG2 THR A1137       7.608  33.478  32.498  1.00  0.380          C  
ATOM  18018  H   THR A1137       8.367  31.835  34.792  1.00  0.310          H  
ATOM  18019  HA  THR A1137       7.156  34.325  35.830  1.00  0.340          H  
ATOM  18020  HB  THR A1137       8.900  34.396  33.987  1.00  0.460          H  
ATOM  18021  HG1 THR A1137       7.599  36.215  34.295  1.00  0.460          H  
ATOM  18022 1HG2 THR A1137       8.081  33.980  31.676  1.00  0.460          H  
ATOM  18023 2HG2 THR A1137       8.031  32.482  32.617  1.00  0.460          H  
ATOM  18024 3HG2 THR A1137       6.560  33.383  32.266  1.00  0.460          H  
ATOM  18025  N   ARG A1138       4.952  34.552  34.499  1.00  0.430          N  
ATOM  18026  CA  ARG A1138       3.610  34.460  33.953  1.00  0.670          C  
ATOM  18027  C   ARG A1138       3.546  34.801  32.475  1.00  0.350          C  
ATOM  18028  O   ARG A1138       2.521  34.584  31.849  1.00  0.770          O  
ATOM  18029  CB  ARG A1138       2.674  35.455  34.577  1.00  0.840          C  
ATOM  18030  CG  ARG A1138       2.884  36.890  34.065  1.00  0.840          C  
ATOM  18031  CD  ARG A1138       2.026  37.761  34.724  1.00  0.840          C  
ATOM  18032  NE  ARG A1138       0.621  37.591  34.357  1.00  0.840          N  
ATOM  18033  CZ  ARG A1138       0.016  38.144  33.312  1.00  0.840          C  
ATOM  18034  NH1 ARG A1138       0.645  38.914  32.467  1.00  0.840          N  
ATOM  18035  NH2 ARG A1138      -1.252  37.918  33.123  1.00  0.840          N  
ATOM  18036  H   ARG A1138       5.301  35.429  34.897  1.00  0.520          H  
ATOM  18037  HA  ARG A1138       3.233  33.449  34.107  1.00  0.800          H  
ATOM  18038 1HB  ARG A1138       1.637  35.162  34.397  1.00  1.010          H  
ATOM  18039 2HB  ARG A1138       2.832  35.470  35.651  1.00  1.010          H  
ATOM  18040 1HG  ARG A1138       3.911  37.211  34.244  1.00  1.010          H  
ATOM  18041 2HG  ARG A1138       2.641  36.977  33.015  1.00  1.010          H  
ATOM  18042 1HD  ARG A1138       2.126  37.460  35.717  1.00  1.010          H  
ATOM  18043 2HD  ARG A1138       2.320  38.800  34.610  1.00  1.010          H  
ATOM  18044  HE  ARG A1138       0.015  37.007  34.959  1.00  1.010          H  
ATOM  18045 1HH1 ARG A1138       1.623  39.120  32.576  1.00  1.010          H  
ATOM  18046 2HH1 ARG A1138       0.095  39.294  31.692  1.00  1.010          H  
ATOM  18047 1HH2 ARG A1138      -1.759  37.316  33.797  1.00  1.010          H  
ATOM  18048 2HH2 ARG A1138      -1.697  38.361  32.310  1.00  1.010          H  
ATOM  18049  N   ARG A1139       4.603  35.376  31.912  1.00  0.500          N  
ATOM  18050  CA  ARG A1139       4.504  35.922  30.556  1.00  0.580          C  
ATOM  18051  C   ARG A1139       3.953  34.964  29.498  1.00  0.670          C  
ATOM  18052  O   ARG A1139       3.182  35.373  28.626  1.00  0.740          O  
ATOM  18053  CB  ARG A1139       5.858  36.441  30.098  1.00  0.780          C  
ATOM  18054  CG  ARG A1139       5.840  37.196  28.746  1.00  0.780          C  
ATOM  18055  CD  ARG A1139       7.179  37.764  28.374  1.00  0.780          C  
ATOM  18056  NE  ARG A1139       7.679  38.738  29.379  1.00  0.780          N  
ATOM  18057  CZ  ARG A1139       8.692  38.517  30.258  1.00  0.780          C  
ATOM  18058  NH1 ARG A1139       9.329  37.385  30.288  1.00  0.780          N  
ATOM  18059  NH2 ARG A1139       9.071  39.438  31.119  1.00  0.780          N  
ATOM  18060  H   ARG A1139       5.462  35.487  32.458  1.00  0.600          H  
ATOM  18061  HA  ARG A1139       3.832  36.778  30.604  1.00  0.700          H  
ATOM  18062 1HB  ARG A1139       6.248  37.105  30.862  1.00  0.940          H  
ATOM  18063 2HB  ARG A1139       6.554  35.608  30.002  1.00  0.940          H  
ATOM  18064 1HG  ARG A1139       5.544  36.512  27.949  1.00  0.940          H  
ATOM  18065 2HG  ARG A1139       5.121  38.017  28.796  1.00  0.940          H  
ATOM  18066 1HD  ARG A1139       7.897  36.960  28.255  1.00  0.940          H  
ATOM  18067 2HD  ARG A1139       7.079  38.288  27.422  1.00  0.940          H  
ATOM  18068  HE  ARG A1139       7.232  39.644  29.418  1.00  0.940          H  
ATOM  18069 1HH1 ARG A1139       9.099  36.641  29.661  1.00  0.940          H  
ATOM  18070 2HH1 ARG A1139      10.088  37.281  30.978  1.00  0.940          H  
ATOM  18071 1HH2 ARG A1139       8.621  40.341  31.154  1.00  0.940          H  
ATOM  18072 2HH2 ARG A1139       9.850  39.196  31.749  1.00  0.940          H  
ATOM  18073  N   GLY A1140       4.391  33.712  29.523  1.00  0.730          N  
ATOM  18074  CA  GLY A1140       3.963  32.720  28.537  1.00  0.850          C  
ATOM  18075  C   GLY A1140       3.024  31.657  29.098  1.00  0.960          C  
ATOM  18076  O   GLY A1140       2.839  30.612  28.469  1.00  1.150          O  
ATOM  18077  H   GLY A1140       5.009  33.448  30.275  1.00  0.880          H  
ATOM  18078 1HA  GLY A1140       3.472  33.228  27.709  1.00  1.020          H  
ATOM  18079 2HA  GLY A1140       4.837  32.226  28.123  1.00  1.020          H  
ATOM  18080  N   TYR A1141       2.474  31.880  30.290  1.00  0.890          N  
ATOM  18081  CA  TYR A1141       1.670  30.849  30.947  1.00  1.040          C  
ATOM  18082  C   TYR A1141       0.349  31.457  31.428  1.00  0.790          C  
ATOM  18083  O   TYR A1141       0.262  32.658  31.617  1.00  0.860          O  
ATOM  18084  CB  TYR A1141       2.513  30.235  32.075  1.00  1.400          C  
ATOM  18085  CG  TYR A1141       3.886  29.668  31.542  1.00  1.400          C  
ATOM  18086  CD1 TYR A1141       5.030  30.464  31.605  1.00  1.400          C  
ATOM  18087  CD2 TYR A1141       3.985  28.400  30.966  1.00  1.400          C  
ATOM  18088  CE1 TYR A1141       6.240  30.002  31.119  1.00  1.400          C  
ATOM  18089  CE2 TYR A1141       5.202  27.946  30.468  1.00  1.400          C  
ATOM  18090  CZ  TYR A1141       6.325  28.749  30.542  1.00  1.400          C  
ATOM  18091  OH  TYR A1141       7.529  28.297  30.041  1.00  1.400          O  
ATOM  18092  H   TYR A1141       2.596  32.789  30.750  1.00  1.070          H  
ATOM  18093  HA  TYR A1141       1.429  30.071  30.224  1.00  1.250          H  
ATOM  18094 1HB  TYR A1141       2.728  30.997  32.831  1.00  1.680          H  
ATOM  18095 2HB  TYR A1141       1.965  29.428  32.559  1.00  1.680          H  
ATOM  18096  HD1 TYR A1141       4.970  31.448  32.040  1.00  1.680          H  
ATOM  18097  HD2 TYR A1141       3.121  27.770  30.891  1.00  1.680          H  
ATOM  18098  HE1 TYR A1141       7.122  30.623  31.186  1.00  1.680          H  
ATOM  18099  HE2 TYR A1141       5.269  26.957  30.013  1.00  1.680          H  
ATOM  18100  HH  TYR A1141       8.224  29.004  30.117  1.00  1.680          H  
ATOM  18101  N   ILE A1142      -0.703  30.668  31.616  1.00  1.000          N  
ATOM  18102  CA  ILE A1142      -1.975  31.317  31.962  1.00  1.110          C  
ATOM  18103  C   ILE A1142      -2.442  31.376  33.439  1.00  1.420          C  
ATOM  18104  O   ILE A1142      -2.748  30.354  34.074  1.00  2.150          O  
ATOM  18105  CB  ILE A1142      -3.091  30.668  31.105  1.00  1.510          C  
ATOM  18106  CG1 ILE A1142      -2.719  30.747  29.561  1.00  1.510          C  
ATOM  18107  CG2 ILE A1142      -4.459  31.310  31.370  1.00  1.510          C  
ATOM  18108  CD1 ILE A1142      -2.490  32.164  28.977  1.00  1.510          C  
ATOM  18109  H   ILE A1142      -0.636  29.666  31.509  1.00  1.200          H  
ATOM  18110  HA  ILE A1142      -1.902  32.355  31.653  1.00  1.330          H  
ATOM  18111  HB  ILE A1142      -3.155  29.611  31.360  1.00  1.810          H  
ATOM  18112 1HG1 ILE A1142      -1.814  30.169  29.395  1.00  1.810          H  
ATOM  18113 2HG1 ILE A1142      -3.530  30.286  28.997  1.00  1.810          H  
ATOM  18114 1HG2 ILE A1142      -5.212  30.813  30.763  1.00  1.810          H  
ATOM  18115 2HG2 ILE A1142      -4.733  31.210  32.419  1.00  1.810          H  
ATOM  18116 3HG2 ILE A1142      -4.432  32.355  31.116  1.00  1.810          H  
ATOM  18117 1HD1 ILE A1142      -2.251  32.075  27.919  1.00  1.810          H  
ATOM  18118 2HD1 ILE A1142      -3.386  32.769  29.085  1.00  1.810          H  
ATOM  18119 3HD1 ILE A1142      -1.661  32.658  29.475  1.00  1.810          H  
ATOM  18120  N   ASP A1143      -2.562  32.609  33.939  1.00  1.600          N  
ATOM  18121  CA  ASP A1143      -3.073  32.882  35.268  1.00  1.530          C  
ATOM  18122  C   ASP A1143      -4.503  32.389  35.323  1.00  1.180          C  
ATOM  18123  O   ASP A1143      -5.295  32.770  34.481  1.00  2.080          O  
ATOM  18124  CB  ASP A1143      -3.135  34.385  35.496  1.00  2.170          C  
ATOM  18125  CG  ASP A1143      -1.852  34.994  35.666  1.00  2.170          C  
ATOM  18126  OD1 ASP A1143      -0.916  34.286  35.889  1.00  2.170          O  
ATOM  18127  OD2 ASP A1143      -1.765  36.204  35.598  1.00  2.170          O  
ATOM  18128  H   ASP A1143      -2.258  33.382  33.359  1.00  1.920          H  
ATOM  18129  HA  ASP A1143      -2.441  32.396  36.003  1.00  1.840          H  
ATOM  18130 1HB  ASP A1143      -3.624  34.849  34.638  1.00  2.600          H  
ATOM  18131 2HB  ASP A1143      -3.745  34.602  36.362  1.00  2.600          H  
ATOM  18132  N   GLN A1144      -4.949  31.640  36.304  1.00  0.990          N  
ATOM  18133  CA  GLN A1144      -4.285  30.993  37.412  1.00  1.090          C  
ATOM  18134  C   GLN A1144      -4.911  29.631  37.411  1.00  0.700          C  
ATOM  18135  O   GLN A1144      -5.578  29.227  38.364  1.00  1.400          O  
ATOM  18136  CB  GLN A1144      -4.520  31.653  38.786  1.00  1.490          C  
ATOM  18137  CG  GLN A1144      -3.995  33.067  38.974  1.00  1.490          C  
ATOM  18138  CD  GLN A1144      -4.212  33.564  40.420  1.00  1.490          C  
ATOM  18139  OE1 GLN A1144      -3.523  33.145  41.380  1.00  1.490          O  
ATOM  18140  NE2 GLN A1144      -5.179  34.465  40.586  1.00  1.490          N  
ATOM  18141  H   GLN A1144      -5.942  31.453  36.259  1.00  1.190          H  
ATOM  18142  HA  GLN A1144      -3.222  30.854  37.231  1.00  1.310          H  
ATOM  18143 1HB  GLN A1144      -5.590  31.675  38.989  1.00  1.780          H  
ATOM  18144 2HB  GLN A1144      -4.061  31.027  39.555  1.00  1.780          H  
ATOM  18145 1HG  GLN A1144      -2.929  33.095  38.741  1.00  1.780          H  
ATOM  18146 2HG  GLN A1144      -4.545  33.726  38.314  1.00  1.780          H  
ATOM  18147 1HE2 GLN A1144      -5.376  34.827  41.499  1.00  1.780          H  
ATOM  18148 2HE2 GLN A1144      -5.714  34.784  39.801  1.00  1.780          H  
ATOM  18149  N   GLY A1145      -4.854  28.983  36.288  1.00  0.860          N  
ATOM  18150  CA  GLY A1145      -5.525  27.718  36.198  1.00  1.000          C  
ATOM  18151  C   GLY A1145      -4.588  26.604  36.567  1.00  0.720          C  
ATOM  18152  O   GLY A1145      -3.584  26.793  37.268  1.00  1.520          O  
ATOM  18153  H   GLY A1145      -4.279  29.345  35.516  1.00  1.030          H  
ATOM  18154 1HA  GLY A1145      -6.396  27.704  36.853  1.00  1.200          H  
ATOM  18155 2HA  GLY A1145      -5.885  27.571  35.180  1.00  1.200          H  
ATOM  18156  N   GLU A1146      -4.937  25.429  36.109  1.00  0.740          N  
ATOM  18157  CA  GLU A1146      -4.170  24.248  36.399  1.00  0.730          C  
ATOM  18158  C   GLU A1146      -3.862  23.554  35.102  1.00  0.690          C  
ATOM  18159  O   GLU A1146      -4.593  23.702  34.122  1.00  1.480          O  
ATOM  18160  CB  GLU A1146      -4.951  23.300  37.308  1.00  1.030          C  
ATOM  18161  CG  GLU A1146      -5.315  23.865  38.671  1.00  1.030          C  
ATOM  18162  CD  GLU A1146      -6.053  22.873  39.511  1.00  1.030          C  
ATOM  18163  OE1 GLU A1146      -6.337  21.815  38.995  1.00  1.030          O  
ATOM  18164  OE2 GLU A1146      -6.335  23.152  40.653  1.00  1.030          O  
ATOM  18165  H   GLU A1146      -5.765  25.346  35.534  1.00  0.890          H  
ATOM  18166  HA  GLU A1146      -3.231  24.527  36.866  1.00  0.880          H  
ATOM  18167 1HB  GLU A1146      -5.873  23.001  36.809  1.00  1.230          H  
ATOM  18168 2HB  GLU A1146      -4.361  22.394  37.469  1.00  1.230          H  
ATOM  18169 1HG  GLU A1146      -4.408  24.153  39.174  1.00  1.230          H  
ATOM  18170 2HG  GLU A1146      -5.927  24.755  38.541  1.00  1.230          H  
ATOM  18171  N   TYR A1147      -2.794  22.795  35.080  1.00  0.400          N  
ATOM  18172  CA  TYR A1147      -2.477  21.989  33.923  1.00  0.490          C  
ATOM  18173  C   TYR A1147      -3.052  20.606  34.167  1.00  0.500          C  
ATOM  18174  O   TYR A1147      -2.655  19.921  35.116  1.00  0.760          O  
ATOM  18175  CB  TYR A1147      -0.956  21.955  33.725  1.00  0.650          C  
ATOM  18176  CG  TYR A1147      -0.377  23.290  33.285  1.00  0.650          C  
ATOM  18177  CD1 TYR A1147      -0.236  24.358  34.178  1.00  0.650          C  
ATOM  18178  CD2 TYR A1147       0.036  23.433  31.991  1.00  0.650          C  
ATOM  18179  CE1 TYR A1147       0.277  25.552  33.733  1.00  0.650          C  
ATOM  18180  CE2 TYR A1147       0.556  24.616  31.550  1.00  0.650          C  
ATOM  18181  CZ  TYR A1147       0.667  25.674  32.407  1.00  0.650          C  
ATOM  18182  OH  TYR A1147       1.174  26.850  31.957  1.00  0.650          O  
ATOM  18183  H   TYR A1147      -2.170  22.740  35.886  1.00  0.480          H  
ATOM  18184  HA  TYR A1147      -2.955  22.407  33.036  1.00  0.590          H  
ATOM  18185 1HB  TYR A1147      -0.475  21.653  34.637  1.00  0.780          H  
ATOM  18186 2HB  TYR A1147      -0.712  21.212  32.967  1.00  0.780          H  
ATOM  18187  HD1 TYR A1147      -0.540  24.264  35.216  1.00  0.780          H  
ATOM  18188  HD2 TYR A1147      -0.055  22.602  31.317  1.00  0.780          H  
ATOM  18189  HE1 TYR A1147       0.377  26.391  34.415  1.00  0.780          H  
ATOM  18190  HE2 TYR A1147       0.874  24.716  30.511  1.00  0.780          H  
ATOM  18191  HH  TYR A1147       1.500  26.726  31.058  1.00  0.780          H  
ATOM  18192  N   GLU A1148      -4.001  20.207  33.332  1.00  0.550          N  
ATOM  18193  CA  GLU A1148      -4.682  18.941  33.492  1.00  0.570          C  
ATOM  18194  C   GLU A1148      -3.818  17.803  32.993  1.00  0.370          C  
ATOM  18195  O   GLU A1148      -2.958  17.999  32.123  1.00  0.320          O  
ATOM  18196  CB  GLU A1148      -6.022  18.973  32.732  1.00  0.790          C  
ATOM  18197  CG  GLU A1148      -5.938  18.846  31.175  1.00  0.790          C  
ATOM  18198  CD  GLU A1148      -5.573  20.132  30.432  1.00  0.790          C  
ATOM  18199  OE1 GLU A1148      -5.070  21.056  31.043  1.00  0.790          O  
ATOM  18200  OE2 GLU A1148      -5.775  20.172  29.239  1.00  0.790          O  
ATOM  18201  H   GLU A1148      -4.283  20.818  32.561  1.00  0.660          H  
ATOM  18202  HA  GLU A1148      -4.880  18.785  34.553  1.00  0.680          H  
ATOM  18203 1HB  GLU A1148      -6.652  18.159  33.087  1.00  0.950          H  
ATOM  18204 2HB  GLU A1148      -6.539  19.905  32.958  1.00  0.950          H  
ATOM  18205 1HG  GLU A1148      -5.228  18.069  30.901  1.00  0.950          H  
ATOM  18206 2HG  GLU A1148      -6.913  18.518  30.823  1.00  0.950          H  
ATOM  18207  N   ARG A1149      -4.075  16.610  33.523  1.00  0.390          N  
ATOM  18208  CA  ARG A1149      -3.359  15.426  33.102  1.00  0.360          C  
ATOM  18209  C   ARG A1149      -3.528  15.182  31.629  1.00  0.270          C  
ATOM  18210  O   ARG A1149      -4.653  15.129  31.133  1.00  0.310          O  
ATOM  18211  CB  ARG A1149      -3.874  14.212  33.861  1.00  0.520          C  
ATOM  18212  CG  ARG A1149      -3.180  12.901  33.542  1.00  0.520          C  
ATOM  18213  CD  ARG A1149      -3.629  11.824  34.421  1.00  0.520          C  
ATOM  18214  NE  ARG A1149      -2.929  10.585  34.161  1.00  0.520          N  
ATOM  18215  CZ  ARG A1149      -3.047   9.472  34.907  1.00  0.520          C  
ATOM  18216  NH1 ARG A1149      -3.822   9.455  35.965  1.00  0.520          N  
ATOM  18217  NH2 ARG A1149      -2.380   8.389  34.571  1.00  0.520          N  
ATOM  18218  H   ARG A1149      -4.787  16.534  34.233  1.00  0.470          H  
ATOM  18219  HA  ARG A1149      -2.298  15.570  33.308  1.00  0.430          H  
ATOM  18220 1HB  ARG A1149      -3.782  14.389  34.925  1.00  0.620          H  
ATOM  18221 2HB  ARG A1149      -4.932  14.079  33.643  1.00  0.620          H  
ATOM  18222 1HG  ARG A1149      -3.456  12.610  32.545  1.00  0.620          H  
ATOM  18223 2HG  ARG A1149      -2.103  12.997  33.595  1.00  0.620          H  
ATOM  18224 1HD  ARG A1149      -3.473  12.096  35.452  1.00  0.620          H  
ATOM  18225 2HD  ARG A1149      -4.690  11.656  34.249  1.00  0.620          H  
ATOM  18226  HE  ARG A1149      -2.291  10.548  33.372  1.00  0.620          H  
ATOM  18227 1HH1 ARG A1149      -4.339  10.269  36.236  1.00  0.620          H  
ATOM  18228 2HH1 ARG A1149      -3.903   8.592  36.532  1.00  0.620          H  
ATOM  18229 1HH2 ARG A1149      -1.797   8.392  33.750  1.00  0.620          H  
ATOM  18230 2HH2 ARG A1149      -2.465   7.544  35.127  1.00  0.620          H  
ATOM  18231  N   ASN A1150      -2.401  14.983  30.957  1.00  0.250          N  
ATOM  18232  CA  ASN A1150      -2.313  14.720  29.529  1.00  0.260          C  
ATOM  18233  C   ASN A1150      -2.896  15.856  28.689  1.00  0.250          C  
ATOM  18234  O   ASN A1150      -3.344  15.624  27.564  1.00  0.330          O  
ATOM  18235  CB  ASN A1150      -3.025  13.425  29.177  1.00  0.360          C  
ATOM  18236  CG  ASN A1150      -2.512  12.246  29.922  1.00  0.360          C  
ATOM  18237  OD1 ASN A1150      -1.348  12.185  30.369  1.00  0.360          O  
ATOM  18238  ND2 ASN A1150      -3.374  11.265  30.070  1.00  0.360          N  
ATOM  18239  H   ASN A1150      -1.514  15.070  31.478  1.00  0.300          H  
ATOM  18240  HA  ASN A1150      -1.253  14.632  29.267  1.00  0.310          H  
ATOM  18241 1HB  ASN A1150      -4.093  13.520  29.356  1.00  0.430          H  
ATOM  18242 2HB  ASN A1150      -2.910  13.225  28.126  1.00  0.430          H  
ATOM  18243 1HD2 ASN A1150      -3.117  10.433  30.555  1.00  0.430          H  
ATOM  18244 2HD2 ASN A1150      -4.298  11.355  29.691  1.00  0.430          H  
ATOM  18245  N   GLY A1151      -2.853  17.091  29.178  1.00  0.220          N  
ATOM  18246  CA  GLY A1151      -3.356  18.192  28.384  1.00  0.270          C  
ATOM  18247  C   GLY A1151      -2.377  18.548  27.278  1.00  0.230          C  
ATOM  18248  O   GLY A1151      -1.173  18.268  27.365  1.00  0.280          O  
ATOM  18249  H   GLY A1151      -2.525  17.286  30.132  1.00  0.260          H  
ATOM  18250 1HA  GLY A1151      -4.328  17.936  27.964  1.00  0.320          H  
ATOM  18251 2HA  GLY A1151      -3.504  19.054  29.027  1.00  0.320          H  
ATOM  18252  N   TYR A1152      -2.860  19.261  26.269  1.00  0.190          N  
ATOM  18253  CA  TYR A1152      -2.008  19.645  25.148  1.00  0.210          C  
ATOM  18254  C   TYR A1152      -1.220  20.911  25.426  1.00  0.200          C  
ATOM  18255  O   TYR A1152      -1.478  21.970  24.853  1.00  0.240          O  
ATOM  18256  CB  TYR A1152      -2.849  19.823  23.888  1.00  0.290          C  
ATOM  18257  CG  TYR A1152      -3.476  18.543  23.387  1.00  0.290          C  
ATOM  18258  CD1 TYR A1152      -4.790  18.241  23.712  1.00  0.290          C  
ATOM  18259  CD2 TYR A1152      -2.742  17.675  22.596  1.00  0.290          C  
ATOM  18260  CE1 TYR A1152      -5.367  17.081  23.238  1.00  0.290          C  
ATOM  18261  CE2 TYR A1152      -3.316  16.515  22.125  1.00  0.290          C  
ATOM  18262  CZ  TYR A1152      -4.628  16.219  22.439  1.00  0.290          C  
ATOM  18263  OH  TYR A1152      -5.211  15.072  21.947  1.00  0.290          O  
ATOM  18264  H   TYR A1152      -3.842  19.502  26.264  1.00  0.230          H  
ATOM  18265  HA  TYR A1152      -1.290  18.843  24.974  1.00  0.250          H  
ATOM  18266 1HB  TYR A1152      -3.645  20.542  24.080  1.00  0.340          H  
ATOM  18267 2HB  TYR A1152      -2.229  20.232  23.091  1.00  0.340          H  
ATOM  18268  HD1 TYR A1152      -5.370  18.921  24.334  1.00  0.340          H  
ATOM  18269  HD2 TYR A1152      -1.722  17.912  22.341  1.00  0.340          H  
ATOM  18270  HE1 TYR A1152      -6.402  16.847  23.486  1.00  0.340          H  
ATOM  18271  HE2 TYR A1152      -2.739  15.837  21.496  1.00  0.340          H  
ATOM  18272  HH  TYR A1152      -4.557  14.561  21.467  1.00  0.340          H  
ATOM  18273  N   HIS A1153      -0.230  20.769  26.279  1.00  0.220          N  
ATOM  18274  CA  HIS A1153       0.586  21.891  26.707  1.00  0.240          C  
ATOM  18275  C   HIS A1153       2.019  21.727  26.245  1.00  0.290          C  
ATOM  18276  O   HIS A1153       2.499  20.611  26.058  1.00  0.620          O  
ATOM  18277  CB  HIS A1153       0.529  22.028  28.227  1.00  0.330          C  
ATOM  18278  CG  HIS A1153      -0.839  22.353  28.741  1.00  0.330          C  
ATOM  18279  ND1 HIS A1153      -1.377  23.620  28.670  1.00  0.330          N  
ATOM  18280  CD2 HIS A1153      -1.773  21.580  29.345  1.00  0.330          C  
ATOM  18281  CE1 HIS A1153      -2.588  23.612  29.207  1.00  0.330          C  
ATOM  18282  NE2 HIS A1153      -2.853  22.389  29.624  1.00  0.330          N  
ATOM  18283  H   HIS A1153      -0.141  19.840  26.690  1.00  0.260          H  
ATOM  18284  HA  HIS A1153       0.203  22.812  26.270  1.00  0.290          H  
ATOM  18285 1HB  HIS A1153       0.849  21.096  28.685  1.00  0.390          H  
ATOM  18286 2HB  HIS A1153       1.217  22.809  28.551  1.00  0.390          H  
ATOM  18287  HD2 HIS A1153      -1.682  20.520  29.571  1.00  0.390          H  
ATOM  18288  HE1 HIS A1153      -3.256  24.468  29.293  1.00  0.390          H  
ATOM  18289  HE2 HIS A1153      -3.734  22.082  30.091  1.00  0.390          H  
ATOM  18290  N   THR A1154       2.690  22.846  26.019  1.00  0.130          N  
ATOM  18291  CA  THR A1154       4.080  22.846  25.602  1.00  0.130          C  
ATOM  18292  C   THR A1154       4.875  23.812  26.455  1.00  0.150          C  
ATOM  18293  O   THR A1154       4.309  24.571  27.248  1.00  0.250          O  
ATOM  18294  CB  THR A1154       4.242  23.244  24.126  1.00  0.180          C  
ATOM  18295  OG1 THR A1154       3.860  24.618  23.950  1.00  0.180          O  
ATOM  18296  CG2 THR A1154       3.378  22.385  23.248  1.00  0.180          C  
ATOM  18297  H   THR A1154       2.233  23.738  26.155  1.00  0.160          H  
ATOM  18298  HA  THR A1154       4.495  21.849  25.744  1.00  0.160          H  
ATOM  18299  HB  THR A1154       5.272  23.110  23.850  1.00  0.220          H  
ATOM  18300  HG1 THR A1154       4.147  24.933  23.076  1.00  0.220          H  
ATOM  18301 1HG2 THR A1154       3.520  22.669  22.207  1.00  0.220          H  
ATOM  18302 2HG2 THR A1154       3.654  21.359  23.381  1.00  0.220          H  
ATOM  18303 3HG2 THR A1154       2.332  22.512  23.512  1.00  0.220          H  
ATOM  18304  N   ILE A1155       6.195  23.784  26.302  1.00  0.150          N  
ATOM  18305  CA  ILE A1155       7.038  24.704  27.038  1.00  0.170          C  
ATOM  18306  C   ILE A1155       7.671  25.723  26.136  1.00  0.140          C  
ATOM  18307  O   ILE A1155       8.390  25.386  25.188  1.00  0.130          O  
ATOM  18308  CB  ILE A1155       8.098  23.961  27.828  1.00  0.230          C  
ATOM  18309  CG1 ILE A1155       7.375  23.070  28.802  1.00  0.230          C  
ATOM  18310  CG2 ILE A1155       9.046  24.961  28.538  1.00  0.230          C  
ATOM  18311  CD1 ILE A1155       8.207  22.143  29.470  1.00  0.230          C  
ATOM  18312  H   ILE A1155       6.608  23.137  25.644  1.00  0.180          H  
ATOM  18313  HA  ILE A1155       6.419  25.244  27.753  1.00  0.200          H  
ATOM  18314  HB  ILE A1155       8.678  23.328  27.156  1.00  0.280          H  
ATOM  18315 1HG1 ILE A1155       6.886  23.697  29.548  1.00  0.280          H  
ATOM  18316 2HG1 ILE A1155       6.617  22.498  28.284  1.00  0.280          H  
ATOM  18317 1HG2 ILE A1155       9.797  24.439  29.096  1.00  0.280          H  
ATOM  18318 2HG2 ILE A1155       9.548  25.591  27.803  1.00  0.280          H  
ATOM  18319 3HG2 ILE A1155       8.470  25.597  29.214  1.00  0.280          H  
ATOM  18320 1HD1 ILE A1155       7.590  21.569  30.141  1.00  0.280          H  
ATOM  18321 2HD1 ILE A1155       8.684  21.488  28.749  1.00  0.280          H  
ATOM  18322 3HD1 ILE A1155       8.942  22.664  30.024  1.00  0.280          H  
ATOM  18323  N   ASN A1156       7.392  26.972  26.467  1.00  0.150          N  
ATOM  18324  CA  ASN A1156       7.858  28.132  25.747  1.00  0.170          C  
ATOM  18325  C   ASN A1156       9.380  28.210  25.776  1.00  0.160          C  
ATOM  18326  O   ASN A1156      10.015  27.990  26.810  1.00  0.250          O  
ATOM  18327  CB  ASN A1156       7.220  29.374  26.319  1.00  0.230          C  
ATOM  18328  CG  ASN A1156       7.422  30.605  25.469  1.00  0.230          C  
ATOM  18329  OD1 ASN A1156       8.512  31.203  25.437  1.00  0.230          O  
ATOM  18330  ND2 ASN A1156       6.374  31.010  24.780  1.00  0.230          N  
ATOM  18331  H   ASN A1156       6.789  27.112  27.270  1.00  0.180          H  
ATOM  18332  HA  ASN A1156       7.556  28.038  24.701  1.00  0.200          H  
ATOM  18333 1HB  ASN A1156       6.150  29.207  26.453  1.00  0.280          H  
ATOM  18334 2HB  ASN A1156       7.642  29.537  27.297  1.00  0.280          H  
ATOM  18335 1HD2 ASN A1156       6.438  31.829  24.207  1.00  0.280          H  
ATOM  18336 2HD2 ASN A1156       5.509  30.505  24.836  1.00  0.280          H  
ATOM  18337  N   LEU A1157       9.940  28.518  24.620  1.00  0.120          N  
ATOM  18338  CA  LEU A1157      11.367  28.653  24.392  1.00  0.140          C  
ATOM  18339  C   LEU A1157      12.003  29.784  25.202  1.00  0.130          C  
ATOM  18340  O   LEU A1157      13.170  29.687  25.589  1.00  0.190          O  
ATOM  18341  CB  LEU A1157      11.570  28.864  22.884  1.00  0.190          C  
ATOM  18342  CG  LEU A1157      12.957  28.856  22.271  1.00  0.190          C  
ATOM  18343  CD1 LEU A1157      13.622  27.529  22.513  1.00  0.190          C  
ATOM  18344  CD2 LEU A1157      12.799  29.091  20.762  1.00  0.190          C  
ATOM  18345  H   LEU A1157       9.324  28.685  23.821  1.00  0.140          H  
ATOM  18346  HA  LEU A1157      11.836  27.728  24.696  1.00  0.170          H  
ATOM  18347 1HB  LEU A1157      11.032  28.084  22.389  1.00  0.230          H  
ATOM  18348 2HB  LEU A1157      11.111  29.815  22.619  1.00  0.230          H  
ATOM  18349  HG  LEU A1157      13.570  29.635  22.717  1.00  0.230          H  
ATOM  18350 1HD1 LEU A1157      14.604  27.528  22.052  1.00  0.230          H  
ATOM  18351 2HD1 LEU A1157      13.724  27.368  23.572  1.00  0.230          H  
ATOM  18352 3HD1 LEU A1157      13.018  26.736  22.077  1.00  0.230          H  
ATOM  18353 1HD2 LEU A1157      13.769  29.090  20.289  1.00  0.230          H  
ATOM  18354 2HD2 LEU A1157      12.187  28.293  20.333  1.00  0.230          H  
ATOM  18355 3HD2 LEU A1157      12.318  30.030  20.583  1.00  0.230          H  
ATOM  18356  N   PHE A1158      11.261  30.883  25.419  1.00  0.120          N  
ATOM  18357  CA  PHE A1158      11.823  32.035  26.102  1.00  0.170          C  
ATOM  18358  C   PHE A1158      11.198  32.410  27.434  1.00  0.290          C  
ATOM  18359  O   PHE A1158      11.774  33.217  28.160  1.00  0.780          O  
ATOM  18360  CB  PHE A1158      11.754  33.228  25.175  1.00  0.220          C  
ATOM  18361  CG  PHE A1158      12.483  32.960  23.957  1.00  0.220          C  
ATOM  18362  CD1 PHE A1158      11.831  32.858  22.761  1.00  0.220          C  
ATOM  18363  CD2 PHE A1158      13.831  32.737  24.000  1.00  0.220          C  
ATOM  18364  CE1 PHE A1158      12.516  32.558  21.650  1.00  0.220          C  
ATOM  18365  CE2 PHE A1158      14.501  32.433  22.896  1.00  0.220          C  
ATOM  18366  CZ  PHE A1158      13.851  32.343  21.714  1.00  0.220          C  
ATOM  18367  H   PHE A1158      10.299  30.944  25.107  1.00  0.140          H  
ATOM  18368  HA  PHE A1158      12.868  31.813  26.305  1.00  0.200          H  
ATOM  18369 1HB  PHE A1158      10.719  33.418  24.927  1.00  0.260          H  
ATOM  18370 2HB  PHE A1158      12.155  34.106  25.644  1.00  0.260          H  
ATOM  18371  HD1 PHE A1158      10.758  33.016  22.715  1.00  0.260          H  
ATOM  18372  HD2 PHE A1158      14.363  32.796  24.946  1.00  0.260          H  
ATOM  18373  HE1 PHE A1158      12.001  32.476  20.716  1.00  0.260          H  
ATOM  18374  HE2 PHE A1158      15.557  32.250  22.962  1.00  0.260          H  
ATOM  18375  HZ  PHE A1158      14.392  32.089  20.831  1.00  0.260          H  
ATOM  18376  N   SER A1159      10.041  31.873  27.773  1.00  0.270          N  
ATOM  18377  CA  SER A1159       9.428  32.242  29.049  1.00  0.290          C  
ATOM  18378  C   SER A1159       9.957  31.282  30.144  1.00  0.280          C  
ATOM  18379  O   SER A1159       9.581  30.104  30.169  1.00  0.480          O  
ATOM  18380  CB  SER A1159       7.918  32.222  28.937  1.00  0.400          C  
ATOM  18381  OG  SER A1159       7.468  33.208  28.043  1.00  0.400          O  
ATOM  18382  H   SER A1159       9.569  31.266  27.110  1.00  0.320          H  
ATOM  18383  HA  SER A1159       9.704  33.267  29.253  1.00  0.350          H  
ATOM  18384 1HB  SER A1159       7.583  31.261  28.622  1.00  0.480          H  
ATOM  18385 2HB  SER A1159       7.487  32.409  29.900  1.00  0.480          H  
ATOM  18386  HG  SER A1159       6.515  33.128  28.012  1.00  0.480          H  
ATOM  18387  N   PRO A1160      10.807  31.767  31.091  1.00  0.180          N  
ATOM  18388  CA  PRO A1160      11.540  30.983  32.068  1.00  0.210          C  
ATOM  18389  C   PRO A1160      10.738  30.271  33.115  1.00  0.240          C  
ATOM  18390  O   PRO A1160       9.732  30.785  33.622  1.00  0.250          O  
ATOM  18391  CB  PRO A1160      12.387  32.037  32.792  1.00  0.320          C  
ATOM  18392  CG  PRO A1160      11.662  33.310  32.617  1.00  0.320          C  
ATOM  18393  CD  PRO A1160      11.038  33.217  31.250  1.00  0.320          C  
ATOM  18394  HA  PRO A1160      12.190  30.266  31.536  1.00  0.250          H  
ATOM  18395 1HB  PRO A1160      12.481  31.746  33.841  1.00  0.380          H  
ATOM  18396 2HB  PRO A1160      13.379  32.088  32.410  1.00  0.380          H  
ATOM  18397 1HG  PRO A1160      10.929  33.425  33.418  1.00  0.380          H  
ATOM  18398 2HG  PRO A1160      12.362  34.162  32.709  1.00  0.380          H  
ATOM  18399 1HD  PRO A1160      10.147  33.797  31.261  1.00  0.380          H  
ATOM  18400 2HD  PRO A1160      11.745  33.575  30.516  1.00  0.380          H  
ATOM  18401  N   ILE A1161      11.286  29.134  33.497  1.00  0.250          N  
ATOM  18402  CA  ILE A1161      10.827  28.322  34.588  1.00  0.240          C  
ATOM  18403  C   ILE A1161      12.042  28.141  35.485  1.00  0.220          C  
ATOM  18404  O   ILE A1161      13.033  27.564  35.045  1.00  0.270          O  
ATOM  18405  CB  ILE A1161      10.308  26.947  34.080  1.00  0.340          C  
ATOM  18406  CG1 ILE A1161       9.155  27.170  33.060  1.00  0.340          C  
ATOM  18407  CG2 ILE A1161       9.858  26.079  35.252  1.00  0.340          C  
ATOM  18408  CD1 ILE A1161       8.587  25.924  32.378  1.00  0.340          C  
ATOM  18409  H   ILE A1161      12.109  28.821  32.991  1.00  0.300          H  
ATOM  18410  HA  ILE A1161      10.047  28.840  35.140  1.00  0.290          H  
ATOM  18411  HB  ILE A1161      11.103  26.443  33.559  1.00  0.410          H  
ATOM  18412 1HG1 ILE A1161       8.398  27.652  33.547  1.00  0.410          H  
ATOM  18413 2HG1 ILE A1161       9.515  27.825  32.269  1.00  0.410          H  
ATOM  18414 1HG2 ILE A1161       9.517  25.117  34.900  1.00  0.410          H  
ATOM  18415 2HG2 ILE A1161      10.696  25.918  35.925  1.00  0.410          H  
ATOM  18416 3HG2 ILE A1161       9.045  26.579  35.784  1.00  0.410          H  
ATOM  18417 1HD1 ILE A1161       7.798  26.226  31.690  1.00  0.410          H  
ATOM  18418 2HD1 ILE A1161       9.360  25.443  31.831  1.00  0.410          H  
ATOM  18419 3HD1 ILE A1161       8.169  25.234  33.105  1.00  0.410          H  
ATOM  18420  N   TYR A1162      11.995  28.595  36.734  1.00  0.190          N  
ATOM  18421  CA  TYR A1162      13.174  28.431  37.578  1.00  0.200          C  
ATOM  18422  C   TYR A1162      12.915  27.275  38.507  1.00  0.190          C  
ATOM  18423  O   TYR A1162      13.796  26.815  39.225  1.00  0.210          O  
ATOM  18424  CB  TYR A1162      13.439  29.703  38.372  1.00  0.280          C  
ATOM  18425  CG  TYR A1162      13.686  30.875  37.490  1.00  0.280          C  
ATOM  18426  CD1 TYR A1162      12.665  31.798  37.292  1.00  0.280          C  
ATOM  18427  CD2 TYR A1162      14.908  31.031  36.858  1.00  0.280          C  
ATOM  18428  CE1 TYR A1162      12.873  32.873  36.471  1.00  0.280          C  
ATOM  18429  CE2 TYR A1162      15.112  32.105  36.034  1.00  0.280          C  
ATOM  18430  CZ  TYR A1162      14.108  33.026  35.839  1.00  0.280          C  
ATOM  18431  OH  TYR A1162      14.316  34.102  35.017  1.00  0.280          O  
ATOM  18432  H   TYR A1162      11.180  29.080  37.123  1.00  0.230          H  
ATOM  18433  HA  TYR A1162      14.042  28.195  36.962  1.00  0.240          H  
ATOM  18434 1HB  TYR A1162      12.585  29.920  39.018  1.00  0.330          H  
ATOM  18435 2HB  TYR A1162      14.307  29.566  39.010  1.00  0.330          H  
ATOM  18436  HD1 TYR A1162      11.701  31.665  37.789  1.00  0.330          H  
ATOM  18437  HD2 TYR A1162      15.704  30.300  37.009  1.00  0.330          H  
ATOM  18438  HE1 TYR A1162      12.079  33.600  36.312  1.00  0.330          H  
ATOM  18439  HE2 TYR A1162      16.066  32.227  35.529  1.00  0.330          H  
ATOM  18440  HH  TYR A1162      15.234  34.079  34.669  1.00  0.330          H  
ATOM  18441  N   SER A1163      11.695  26.785  38.436  1.00  0.190          N  
ATOM  18442  CA  SER A1163      11.209  25.708  39.258  1.00  0.190          C  
ATOM  18443  C   SER A1163      11.931  24.407  39.104  1.00  0.200          C  
ATOM  18444  O   SER A1163      12.265  23.968  37.999  1.00  0.200          O  
ATOM  18445  CB  SER A1163       9.740  25.483  38.993  1.00  0.270          C  
ATOM  18446  OG  SER A1163       9.288  24.342  39.651  1.00  0.270          O  
ATOM  18447  H   SER A1163      11.066  27.208  37.774  1.00  0.230          H  
ATOM  18448  HA  SER A1163      11.361  26.002  40.282  1.00  0.230          H  
ATOM  18449 1HB  SER A1163       9.171  26.349  39.321  1.00  0.320          H  
ATOM  18450 2HB  SER A1163       9.574  25.371  37.941  1.00  0.320          H  
ATOM  18451  HG  SER A1163       8.324  24.376  39.592  1.00  0.320          H  
ATOM  18452  N   ALA A1164      12.155  23.758  40.236  1.00  0.250          N  
ATOM  18453  CA  ALA A1164      12.818  22.474  40.263  1.00  0.320          C  
ATOM  18454  C   ALA A1164      11.852  21.520  40.898  1.00  0.310          C  
ATOM  18455  O   ALA A1164      12.239  20.494  41.461  1.00  0.390          O  
ATOM  18456  CB  ALA A1164      14.133  22.536  41.022  1.00  0.420          C  
ATOM  18457  H   ALA A1164      11.792  24.138  41.130  1.00  0.300          H  
ATOM  18458  HA  ALA A1164      13.003  22.143  39.243  1.00  0.380          H  
ATOM  18459 1HB  ALA A1164      14.592  21.551  41.036  1.00  0.500          H  
ATOM  18460 2HB  ALA A1164      14.804  23.243  40.544  1.00  0.500          H  
ATOM  18461 3HB  ALA A1164      13.925  22.861  42.027  1.00  0.500          H  
ATOM  18462  N   LEU A1165      10.574  21.866  40.778  1.00  0.240          N  
ATOM  18463  CA  LEU A1165       9.529  21.066  41.340  1.00  0.250          C  
ATOM  18464  C   LEU A1165       9.678  19.679  40.806  1.00  0.360          C  
ATOM  18465  O   LEU A1165       9.801  19.464  39.601  1.00  0.840          O  
ATOM  18466  CB  LEU A1165       8.150  21.630  40.957  1.00  0.350          C  
ATOM  18467  CG  LEU A1165       6.886  20.914  41.528  1.00  0.350          C  
ATOM  18468  CD1 LEU A1165       6.790  21.108  43.026  1.00  0.350          C  
ATOM  18469  CD2 LEU A1165       5.659  21.471  40.870  1.00  0.350          C  
ATOM  18470  H   LEU A1165      10.332  22.749  40.333  1.00  0.290          H  
ATOM  18471  HA  LEU A1165       9.645  21.057  42.423  1.00  0.300          H  
ATOM  18472 1HB  LEU A1165       8.109  22.659  41.304  1.00  0.420          H  
ATOM  18473 2HB  LEU A1165       8.078  21.637  39.889  1.00  0.420          H  
ATOM  18474  HG  LEU A1165       6.953  19.853  41.323  1.00  0.420          H  
ATOM  18475 1HD1 LEU A1165       5.903  20.607  43.403  1.00  0.420          H  
ATOM  18476 2HD1 LEU A1165       7.665  20.700  43.519  1.00  0.420          H  
ATOM  18477 3HD1 LEU A1165       6.722  22.182  43.247  1.00  0.420          H  
ATOM  18478 1HD2 LEU A1165       4.782  20.977  41.255  1.00  0.420          H  
ATOM  18479 2HD2 LEU A1165       5.606  22.527  41.086  1.00  0.420          H  
ATOM  18480 3HD2 LEU A1165       5.705  21.316  39.810  1.00  0.420          H  
ATOM  18481  N   SER A1166       9.676  18.748  41.719  1.00  0.200          N  
ATOM  18482  CA  SER A1166       9.836  17.355  41.423  1.00  0.180          C  
ATOM  18483  C   SER A1166       8.887  16.645  42.324  1.00  0.210          C  
ATOM  18484  O   SER A1166       8.393  17.223  43.300  1.00  0.250          O  
ATOM  18485  CB  SER A1166      11.243  16.904  41.717  1.00  0.260          C  
ATOM  18486  OG  SER A1166      11.510  16.983  43.100  1.00  0.260          O  
ATOM  18487  H   SER A1166       9.590  19.020  42.687  1.00  0.240          H  
ATOM  18488  HA  SER A1166       9.574  17.149  40.382  1.00  0.220          H  
ATOM  18489 1HB  SER A1166      11.371  15.879  41.371  1.00  0.310          H  
ATOM  18490 2HB  SER A1166      11.945  17.533  41.167  1.00  0.310          H  
ATOM  18491  HG  SER A1166      12.392  16.641  43.223  1.00  0.310          H  
ATOM  18492  N   SER A1167       8.596  15.410  41.998  1.00  0.210          N  
ATOM  18493  CA  SER A1167       7.678  14.642  42.797  1.00  0.240          C  
ATOM  18494  C   SER A1167       8.350  13.570  43.640  1.00  0.280          C  
ATOM  18495  O   SER A1167       9.377  13.018  43.271  1.00  0.500          O  
ATOM  18496  CB  SER A1167       6.662  14.020  41.883  1.00  0.320          C  
ATOM  18497  OG  SER A1167       5.841  14.987  41.274  1.00  0.320          O  
ATOM  18498  H   SER A1167       9.017  14.987  41.160  1.00  0.250          H  
ATOM  18499  HA  SER A1167       7.161  15.323  43.471  1.00  0.290          H  
ATOM  18500 1HB  SER A1167       7.171  13.430  41.112  1.00  0.390          H  
ATOM  18501 2HB  SER A1167       6.096  13.370  42.445  1.00  0.390          H  
ATOM  18502  HG  SER A1167       5.257  14.505  40.664  1.00  0.390          H  
ATOM  18503  N   LYS A1168       7.732  13.241  44.773  1.00  0.320          N  
ATOM  18504  CA  LYS A1168       8.206  12.167  45.660  1.00  0.350          C  
ATOM  18505  C   LYS A1168       7.389  10.908  45.436  1.00  0.350          C  
ATOM  18506  O   LYS A1168       7.443   9.935  46.185  1.00  0.550          O  
ATOM  18507  CB  LYS A1168       8.158  12.629  47.117  1.00  0.480          C  
ATOM  18508  CG  LYS A1168       9.050  13.856  47.403  1.00  0.480          C  
ATOM  18509  CD  LYS A1168      10.536  13.499  47.222  1.00  0.480          C  
ATOM  18510  CE  LYS A1168      11.475  14.642  47.520  1.00  0.480          C  
ATOM  18511  NZ  LYS A1168      12.905  14.211  47.344  1.00  0.480          N  
ATOM  18512  H   LYS A1168       6.902  13.758  45.035  1.00  0.380          H  
ATOM  18513  HA  LYS A1168       9.230  11.912  45.394  1.00  0.420          H  
ATOM  18514 1HB  LYS A1168       7.131  12.878  47.388  1.00  0.570          H  
ATOM  18515 2HB  LYS A1168       8.483  11.816  47.766  1.00  0.570          H  
ATOM  18516 1HG  LYS A1168       8.796  14.665  46.717  1.00  0.570          H  
ATOM  18517 2HG  LYS A1168       8.884  14.197  48.423  1.00  0.570          H  
ATOM  18518 1HD  LYS A1168      10.800  12.645  47.849  1.00  0.570          H  
ATOM  18519 2HD  LYS A1168      10.740  13.232  46.189  1.00  0.570          H  
ATOM  18520 1HE  LYS A1168      11.266  15.456  46.827  1.00  0.570          H  
ATOM  18521 2HE  LYS A1168      11.330  14.995  48.540  1.00  0.570          H  
ATOM  18522 1HZ  LYS A1168      13.528  14.975  47.524  1.00  0.570          H  
ATOM  18523 2HZ  LYS A1168      13.109  13.455  47.990  1.00  0.570          H  
ATOM  18524 3HZ  LYS A1168      13.066  13.857  46.371  1.00  0.570          H  
ATOM  18525  N   ILE A1169       6.613  10.993  44.396  1.00  0.280          N  
ATOM  18526  CA  ILE A1169       5.705  10.015  43.885  1.00  0.310          C  
ATOM  18527  C   ILE A1169       6.006   9.705  42.433  1.00  0.360          C  
ATOM  18528  O   ILE A1169       6.892  10.295  41.821  1.00  0.660          O  
ATOM  18529  CB  ILE A1169       4.274  10.458  44.137  1.00  0.420          C  
ATOM  18530  CG1 ILE A1169       4.051  11.851  43.690  1.00  0.420          C  
ATOM  18531  CG2 ILE A1169       3.918  10.301  45.601  1.00  0.420          C  
ATOM  18532  CD1 ILE A1169       3.823  12.085  42.198  1.00  0.420          C  
ATOM  18533  H   ILE A1169       6.685  11.850  43.879  1.00  0.340          H  
ATOM  18534  HA  ILE A1169       5.850   9.093  44.448  1.00  0.370          H  
ATOM  18535  HB  ILE A1169       3.632   9.872  43.563  1.00  0.510          H  
ATOM  18536 1HG1 ILE A1169       3.206  12.149  44.220  1.00  0.510          H  
ATOM  18537 2HG1 ILE A1169       4.853  12.467  44.022  1.00  0.510          H  
ATOM  18538 1HG2 ILE A1169       2.879  10.596  45.757  1.00  0.510          H  
ATOM  18539 2HG2 ILE A1169       4.048   9.262  45.898  1.00  0.510          H  
ATOM  18540 3HG2 ILE A1169       4.567  10.930  46.206  1.00  0.510          H  
ATOM  18541 1HD1 ILE A1169       3.623  13.140  42.034  1.00  0.510          H  
ATOM  18542 2HD1 ILE A1169       4.684  11.825  41.636  1.00  0.510          H  
ATOM  18543 3HD1 ILE A1169       3.003  11.527  41.837  1.00  0.510          H  
ATOM  18544  N   GLY A1170       5.281   8.763  41.879  1.00  0.270          N  
ATOM  18545  CA  GLY A1170       5.518   8.294  40.523  1.00  0.270          C  
ATOM  18546  C   GLY A1170       5.474   9.274  39.355  1.00  0.290          C  
ATOM  18547  O   GLY A1170       6.136   9.031  38.351  1.00  0.470          O  
ATOM  18548  H   GLY A1170       4.542   8.346  42.423  1.00  0.320          H  
ATOM  18549 1HA  GLY A1170       6.466   7.781  40.516  1.00  0.320          H  
ATOM  18550 2HA  GLY A1170       4.792   7.532  40.296  1.00  0.320          H  
ATOM  18551  N   THR A1171       4.658  10.325  39.400  1.00  0.240          N  
ATOM  18552  CA  THR A1171       4.617  11.182  38.220  1.00  0.300          C  
ATOM  18553  C   THR A1171       4.691  12.709  38.485  1.00  0.270          C  
ATOM  18554  O   THR A1171       3.849  13.247  39.211  1.00  0.330          O  
ATOM  18555  CB  THR A1171       3.359  10.809  37.438  1.00  0.400          C  
ATOM  18556  OG1 THR A1171       3.431   9.433  37.129  1.00  0.400          O  
ATOM  18557  CG2 THR A1171       3.256  11.543  36.143  1.00  0.400          C  
ATOM  18558  H   THR A1171       4.104  10.522  40.221  1.00  0.290          H  
ATOM  18559  HA  THR A1171       5.456  10.879  37.621  1.00  0.360          H  
ATOM  18560  HB  THR A1171       2.494  11.003  38.052  1.00  0.480          H  
ATOM  18561  HG1 THR A1171       3.503   8.932  37.944  1.00  0.480          H  
ATOM  18562 1HG2 THR A1171       2.393  11.225  35.627  1.00  0.480          H  
ATOM  18563 2HG2 THR A1171       3.194  12.597  36.308  1.00  0.480          H  
ATOM  18564 3HG2 THR A1171       4.104  11.310  35.539  1.00  0.480          H  
ATOM  18565  N   PRO A1172       5.600  13.450  37.773  1.00  0.240          N  
ATOM  18566  CA  PRO A1172       5.890  14.894  37.841  1.00  0.230          C  
ATOM  18567  C   PRO A1172       4.817  15.848  37.327  1.00  0.200          C  
ATOM  18568  O   PRO A1172       4.953  17.064  37.493  1.00  0.270          O  
ATOM  18569  CB  PRO A1172       7.096  15.042  36.909  1.00  0.350          C  
ATOM  18570  CG  PRO A1172       6.971  13.906  35.938  1.00  0.350          C  
ATOM  18571  CD  PRO A1172       6.479  12.775  36.750  1.00  0.350          C  
ATOM  18572  HA  PRO A1172       6.186  15.163  38.861  1.00  0.280          H  
ATOM  18573 1HB  PRO A1172       7.069  16.026  36.420  1.00  0.410          H  
ATOM  18574 2HB  PRO A1172       8.033  15.001  37.500  1.00  0.410          H  
ATOM  18575 1HG  PRO A1172       6.262  14.186  35.138  1.00  0.410          H  
ATOM  18576 2HG  PRO A1172       7.907  13.687  35.439  1.00  0.410          H  
ATOM  18577 1HD  PRO A1172       5.970  12.146  36.052  1.00  0.410          H  
ATOM  18578 2HD  PRO A1172       7.333  12.262  37.248  1.00  0.410          H  
ATOM  18579  N   GLY A1173       3.835  15.307  36.622  1.00  0.160          N  
ATOM  18580  CA  GLY A1173       2.809  16.090  35.965  1.00  0.180          C  
ATOM  18581  C   GLY A1173       3.308  16.387  34.558  1.00  0.150          C  
ATOM  18582  O   GLY A1173       4.404  15.964  34.181  1.00  0.220          O  
ATOM  18583  H   GLY A1173       3.781  14.308  36.546  1.00  0.190          H  
ATOM  18584 1HA  GLY A1173       1.878  15.522  35.924  1.00  0.220          H  
ATOM  18585 2HA  GLY A1173       2.617  17.007  36.517  1.00  0.220          H  
ATOM  18586  N   ASP A1174       2.522  17.104  33.762  1.00  0.140          N  
ATOM  18587  CA  ASP A1174       2.915  17.348  32.383  1.00  0.120          C  
ATOM  18588  C   ASP A1174       3.761  18.609  32.136  1.00  0.120          C  
ATOM  18589  O   ASP A1174       4.626  18.599  31.259  1.00  0.170          O  
ATOM  18590  CB  ASP A1174       1.655  17.380  31.532  1.00  0.180          C  
ATOM  18591  CG  ASP A1174       0.909  16.024  31.487  1.00  0.180          C  
ATOM  18592  OD1 ASP A1174       1.332  15.142  30.801  1.00  0.180          O  
ATOM  18593  OD2 ASP A1174      -0.054  15.875  32.210  1.00  0.180          O  
ATOM  18594  H   ASP A1174       1.631  17.441  34.105  1.00  0.170          H  
ATOM  18595  HA  ASP A1174       3.506  16.493  32.059  1.00  0.140          H  
ATOM  18596 1HB  ASP A1174       0.974  18.144  31.909  1.00  0.210          H  
ATOM  18597 2HB  ASP A1174       1.913  17.651  30.519  1.00  0.210          H  
ATOM  18598  N   LEU A1175       3.559  19.695  32.896  1.00  0.110          N  
ATOM  18599  CA  LEU A1175       4.328  20.912  32.610  1.00  0.120          C  
ATOM  18600  C   LEU A1175       5.750  20.708  33.059  1.00  0.120          C  
ATOM  18601  O   LEU A1175       6.706  20.935  32.310  1.00  0.130          O  
ATOM  18602  CB  LEU A1175       3.766  22.135  33.365  1.00  0.160          C  
ATOM  18603  CG  LEU A1175       4.557  23.501  33.216  1.00  0.160          C  
ATOM  18604  CD1 LEU A1175       4.567  23.992  31.750  1.00  0.160          C  
ATOM  18605  CD2 LEU A1175       3.930  24.519  34.149  1.00  0.160          C  
ATOM  18606  H   LEU A1175       2.920  19.675  33.687  1.00  0.130          H  
ATOM  18607  HA  LEU A1175       4.313  21.091  31.538  1.00  0.140          H  
ATOM  18608 1HB  LEU A1175       2.744  22.308  33.032  1.00  0.200          H  
ATOM  18609 2HB  LEU A1175       3.736  21.904  34.422  1.00  0.200          H  
ATOM  18610  HG  LEU A1175       5.599  23.350  33.513  1.00  0.200          H  
ATOM  18611 1HD1 LEU A1175       5.127  24.926  31.686  1.00  0.200          H  
ATOM  18612 2HD1 LEU A1175       5.041  23.252  31.109  1.00  0.200          H  
ATOM  18613 3HD1 LEU A1175       3.546  24.159  31.415  1.00  0.200          H  
ATOM  18614 1HD2 LEU A1175       4.474  25.459  34.083  1.00  0.200          H  
ATOM  18615 2HD2 LEU A1175       2.908  24.678  33.870  1.00  0.200          H  
ATOM  18616 3HD2 LEU A1175       3.970  24.147  35.173  1.00  0.200          H  
ATOM  18617  N   MET A1176       5.885  20.288  34.311  1.00  0.120          N  
ATOM  18618  CA  MET A1176       7.203  20.108  34.867  1.00  0.130          C  
ATOM  18619  C   MET A1176       7.863  18.873  34.326  1.00  0.130          C  
ATOM  18620  O   MET A1176       9.086  18.819  34.224  1.00  0.150          O  
ATOM  18621  CB  MET A1176       7.157  20.119  36.376  1.00  0.180          C  
ATOM  18622  CG  MET A1176       6.841  21.486  36.936  1.00  0.180          C  
ATOM  18623  SD  MET A1176       7.976  22.783  36.330  1.00  0.180          S  
ATOM  18624  CE  MET A1176       9.582  22.262  36.947  1.00  0.180          C  
ATOM  18625  H   MET A1176       5.048  20.080  34.861  1.00  0.140          H  
ATOM  18626  HA  MET A1176       7.813  20.946  34.546  1.00  0.160          H  
ATOM  18627 1HB  MET A1176       6.375  19.431  36.716  1.00  0.210          H  
ATOM  18628 2HB  MET A1176       8.099  19.761  36.794  1.00  0.210          H  
ATOM  18629 1HG  MET A1176       5.825  21.759  36.666  1.00  0.210          H  
ATOM  18630 2HG  MET A1176       6.913  21.447  37.994  1.00  0.210          H  
ATOM  18631 1HE  MET A1176      10.335  22.986  36.639  1.00  0.210          H  
ATOM  18632 2HE  MET A1176       9.566  22.202  38.033  1.00  0.210          H  
ATOM  18633 3HE  MET A1176       9.842  21.287  36.539  1.00  0.210          H  
ATOM  18634  N   GLY A1177       7.061  17.886  33.957  1.00  0.130          N  
ATOM  18635  CA  GLY A1177       7.565  16.654  33.397  1.00  0.130          C  
ATOM  18636  C   GLY A1177       8.323  16.957  32.120  1.00  0.130          C  
ATOM  18637  O   GLY A1177       9.474  16.545  31.955  1.00  0.130          O  
ATOM  18638  H   GLY A1177       6.060  17.969  34.092  1.00  0.160          H  
ATOM  18639 1HA  GLY A1177       8.224  16.165  34.114  1.00  0.160          H  
ATOM  18640 2HA  GLY A1177       6.736  15.976  33.197  1.00  0.160          H  
ATOM  18641  N   ARG A1178       7.679  17.663  31.185  1.00  0.120          N  
ATOM  18642  CA  ARG A1178       8.351  17.978  29.941  1.00  0.120          C  
ATOM  18643  C   ARG A1178       9.559  18.862  30.191  1.00  0.120          C  
ATOM  18644  O   ARG A1178      10.589  18.707  29.533  1.00  0.130          O  
ATOM  18645  CB  ARG A1178       7.425  18.643  28.980  1.00  0.170          C  
ATOM  18646  CG  ARG A1178       6.347  17.778  28.495  1.00  0.170          C  
ATOM  18647  CD  ARG A1178       5.686  18.393  27.435  1.00  0.170          C  
ATOM  18648  NE  ARG A1178       4.405  17.796  27.160  1.00  0.170          N  
ATOM  18649  CZ  ARG A1178       3.240  18.227  27.716  1.00  0.170          C  
ATOM  18650  NH1 ARG A1178       3.246  19.223  28.592  1.00  0.170          N  
ATOM  18651  NH2 ARG A1178       2.103  17.650  27.374  1.00  0.170          N  
ATOM  18652  H   ARG A1178       6.717  17.987  31.341  1.00  0.140          H  
ATOM  18653  HA  ARG A1178       8.689  17.047  29.490  1.00  0.140          H  
ATOM  18654 1HB  ARG A1178       6.943  19.477  29.476  1.00  0.200          H  
ATOM  18655 2HB  ARG A1178       7.978  19.027  28.124  1.00  0.200          H  
ATOM  18656 1HG  ARG A1178       6.748  16.828  28.162  1.00  0.200          H  
ATOM  18657 2HG  ARG A1178       5.632  17.609  29.278  1.00  0.200          H  
ATOM  18658 1HD  ARG A1178       5.561  19.459  27.608  1.00  0.200          H  
ATOM  18659 2HD  ARG A1178       6.317  18.244  26.572  1.00  0.200          H  
ATOM  18660  HE  ARG A1178       4.377  16.996  26.503  1.00  0.200          H  
ATOM  18661 1HH1 ARG A1178       4.114  19.667  28.857  1.00  0.200          H  
ATOM  18662 2HH1 ARG A1178       2.384  19.540  28.992  1.00  0.200          H  
ATOM  18663 1HH2 ARG A1178       2.128  16.912  26.683  1.00  0.200          H  
ATOM  18664 2HH2 ARG A1178       1.218  17.949  27.767  1.00  0.200          H  
ATOM  18665  N   ARG A1179       9.448  19.794  31.146  1.00  0.140          N  
ATOM  18666  CA  ARG A1179      10.548  20.694  31.410  1.00  0.150          C  
ATOM  18667  C   ARG A1179      11.765  19.946  31.871  1.00  0.150          C  
ATOM  18668  O   ARG A1179      12.869  20.187  31.365  1.00  0.150          O  
ATOM  18669  CB  ARG A1179      10.172  21.695  32.496  1.00  0.210          C  
ATOM  18670  CG  ARG A1179      11.240  22.682  32.858  1.00  0.210          C  
ATOM  18671  CD  ARG A1179      11.608  23.489  31.711  1.00  0.210          C  
ATOM  18672  NE  ARG A1179      12.458  24.545  32.073  1.00  0.210          N  
ATOM  18673  CZ  ARG A1179      12.863  25.511  31.249  1.00  0.210          C  
ATOM  18674  NH1 ARG A1179      12.450  25.542  29.997  1.00  0.210          N  
ATOM  18675  NH2 ARG A1179      13.666  26.429  31.708  1.00  0.210          N  
ATOM  18676  H   ARG A1179       8.569  19.916  31.661  1.00  0.170          H  
ATOM  18677  HA  ARG A1179      10.787  21.210  30.487  1.00  0.180          H  
ATOM  18678 1HB  ARG A1179       9.272  22.238  32.231  1.00  0.250          H  
ATOM  18679 2HB  ARG A1179       9.946  21.149  33.406  1.00  0.250          H  
ATOM  18680 1HG  ARG A1179      10.863  23.346  33.635  1.00  0.250          H  
ATOM  18681 2HG  ARG A1179      12.134  22.170  33.225  1.00  0.250          H  
ATOM  18682 1HD  ARG A1179      12.164  22.873  31.006  1.00  0.250          H  
ATOM  18683 2HD  ARG A1179      10.735  23.877  31.235  1.00  0.250          H  
ATOM  18684  HE  ARG A1179      12.802  24.569  33.029  1.00  0.250          H  
ATOM  18685 1HH1 ARG A1179      11.820  24.832  29.667  1.00  0.250          H  
ATOM  18686 2HH1 ARG A1179      12.743  26.294  29.378  1.00  0.250          H  
ATOM  18687 1HH2 ARG A1179      13.985  26.405  32.675  1.00  0.250          H  
ATOM  18688 2HH2 ARG A1179      13.992  27.180  31.110  1.00  0.250          H  
ATOM  18689  N   MET A1180      11.569  19.024  32.815  1.00  0.160          N  
ATOM  18690  CA  MET A1180      12.680  18.257  33.318  1.00  0.170          C  
ATOM  18691  C   MET A1180      13.244  17.403  32.210  1.00  0.160          C  
ATOM  18692  O   MET A1180      14.460  17.281  32.108  1.00  0.180          O  
ATOM  18693  CB  MET A1180      12.286  17.385  34.511  1.00  0.230          C  
ATOM  18694  CG  MET A1180      13.497  16.691  35.204  1.00  0.230          C  
ATOM  18695  SD  MET A1180      13.060  15.696  36.651  1.00  0.230          S  
ATOM  18696  CE  MET A1180      12.540  16.871  37.900  1.00  0.230          C  
ATOM  18697  H   MET A1180      10.633  18.881  33.208  1.00  0.190          H  
ATOM  18698  HA  MET A1180      13.460  18.948  33.640  1.00  0.200          H  
ATOM  18699 1HB  MET A1180      11.760  17.998  35.236  1.00  0.280          H  
ATOM  18700 2HB  MET A1180      11.590  16.612  34.176  1.00  0.280          H  
ATOM  18701 1HG  MET A1180      13.980  16.034  34.488  1.00  0.280          H  
ATOM  18702 2HG  MET A1180      14.227  17.444  35.508  1.00  0.280          H  
ATOM  18703 1HE  MET A1180      12.270  16.330  38.806  1.00  0.280          H  
ATOM  18704 2HE  MET A1180      13.354  17.559  38.119  1.00  0.280          H  
ATOM  18705 3HE  MET A1180      11.675  17.432  37.551  1.00  0.280          H  
ATOM  18706  N   ALA A1181      12.373  16.803  31.382  1.00  0.160          N  
ATOM  18707  CA  ALA A1181      12.825  15.940  30.303  1.00  0.160          C  
ATOM  18708  C   ALA A1181      13.746  16.712  29.352  1.00  0.150          C  
ATOM  18709  O   ALA A1181      14.791  16.198  28.931  1.00  0.170          O  
ATOM  18710  CB  ALA A1181      11.611  15.377  29.573  1.00  0.220          C  
ATOM  18711  H   ALA A1181      11.366  16.920  31.533  1.00  0.190          H  
ATOM  18712  HA  ALA A1181      13.389  15.119  30.732  1.00  0.190          H  
ATOM  18713 1HB  ALA A1181      11.908  14.718  28.797  1.00  0.270          H  
ATOM  18714 2HB  ALA A1181      10.986  14.836  30.280  1.00  0.270          H  
ATOM  18715 3HB  ALA A1181      11.042  16.196  29.145  1.00  0.270          H  
ATOM  18716  N   PHE A1182      13.404  17.970  29.069  1.00  0.120          N  
ATOM  18717  CA  PHE A1182      14.241  18.801  28.222  1.00  0.130          C  
ATOM  18718  C   PHE A1182      15.592  19.123  28.844  1.00  0.140          C  
ATOM  18719  O   PHE A1182      16.626  19.062  28.163  1.00  0.150          O  
ATOM  18720  CB  PHE A1182      13.557  20.112  27.923  1.00  0.180          C  
ATOM  18721  CG  PHE A1182      12.554  20.082  26.856  1.00  0.180          C  
ATOM  18722  CD1 PHE A1182      11.271  20.550  27.091  1.00  0.180          C  
ATOM  18723  CD2 PHE A1182      12.882  19.591  25.594  1.00  0.180          C  
ATOM  18724  CE1 PHE A1182      10.342  20.535  26.097  1.00  0.180          C  
ATOM  18725  CE2 PHE A1182      11.954  19.570  24.607  1.00  0.180          C  
ATOM  18726  CZ  PHE A1182      10.686  20.046  24.857  1.00  0.180          C  
ATOM  18727  H   PHE A1182      12.497  18.323  29.394  1.00  0.140          H  
ATOM  18728  HA  PHE A1182      14.417  18.256  27.300  1.00  0.160          H  
ATOM  18729 1HB  PHE A1182      13.058  20.448  28.831  1.00  0.210          H  
ATOM  18730 2HB  PHE A1182      14.283  20.816  27.704  1.00  0.210          H  
ATOM  18731  HD1 PHE A1182      11.011  20.933  28.076  1.00  0.210          H  
ATOM  18732  HD2 PHE A1182      13.886  19.227  25.392  1.00  0.210          H  
ATOM  18733  HE1 PHE A1182       9.335  20.905  26.277  1.00  0.210          H  
ATOM  18734  HE2 PHE A1182      12.202  19.190  23.616  1.00  0.210          H  
ATOM  18735  HZ  PHE A1182       9.944  20.035  24.058  1.00  0.210          H  
ATOM  18736  N   GLU A1183      15.591  19.473  30.133  1.00  0.160          N  
ATOM  18737  CA  GLU A1183      16.836  19.773  30.827  1.00  0.200          C  
ATOM  18738  C   GLU A1183      17.707  18.525  30.890  1.00  0.210          C  
ATOM  18739  O   GLU A1183      18.937  18.603  30.805  1.00  0.230          O  
ATOM  18740  CB  GLU A1183      16.564  20.286  32.226  1.00  0.260          C  
ATOM  18741  CG  GLU A1183      15.921  21.648  32.269  1.00  0.260          C  
ATOM  18742  CD  GLU A1183      15.593  22.033  33.628  1.00  0.260          C  
ATOM  18743  OE1 GLU A1183      15.599  21.171  34.470  1.00  0.260          O  
ATOM  18744  OE2 GLU A1183      15.374  23.194  33.874  1.00  0.260          O  
ATOM  18745  H   GLU A1183      14.694  19.560  30.631  1.00  0.190          H  
ATOM  18746  HA  GLU A1183      17.370  20.542  30.269  1.00  0.240          H  
ATOM  18747 1HB  GLU A1183      15.915  19.579  32.748  1.00  0.320          H  
ATOM  18748 2HB  GLU A1183      17.503  20.346  32.776  1.00  0.320          H  
ATOM  18749 1HG  GLU A1183      16.578  22.384  31.840  1.00  0.320          H  
ATOM  18750 2HG  GLU A1183      15.009  21.628  31.673  1.00  0.320          H  
ATOM  18751  N   LEU A1184      17.073  17.361  31.059  1.00  0.210          N  
ATOM  18752  CA  LEU A1184      17.825  16.128  31.091  1.00  0.250          C  
ATOM  18753  C   LEU A1184      18.496  15.888  29.773  1.00  0.250          C  
ATOM  18754  O   LEU A1184      19.665  15.537  29.773  1.00  0.320          O  
ATOM  18755  CB  LEU A1184      16.937  14.927  31.411  1.00  0.330          C  
ATOM  18756  CG  LEU A1184      16.413  14.834  32.820  1.00  0.330          C  
ATOM  18757  CD1 LEU A1184      15.384  13.749  32.896  1.00  0.330          C  
ATOM  18758  CD2 LEU A1184      17.516  14.525  33.733  1.00  0.330          C  
ATOM  18759  H   LEU A1184      16.058  17.355  31.196  1.00  0.250          H  
ATOM  18760  HA  LEU A1184      18.605  16.226  31.834  1.00  0.300          H  
ATOM  18761 1HB  LEU A1184      16.078  14.957  30.747  1.00  0.400          H  
ATOM  18762 2HB  LEU A1184      17.496  14.017  31.197  1.00  0.400          H  
ATOM  18763  HG  LEU A1184      15.965  15.765  33.113  1.00  0.400          H  
ATOM  18764 1HD1 LEU A1184      15.006  13.677  33.918  1.00  0.400          H  
ATOM  18765 2HD1 LEU A1184      14.567  13.971  32.233  1.00  0.400          H  
ATOM  18766 3HD1 LEU A1184      15.839  12.802  32.605  1.00  0.400          H  
ATOM  18767 1HD2 LEU A1184      17.111  14.457  34.697  1.00  0.400          H  
ATOM  18768 2HD2 LEU A1184      17.967  13.572  33.450  1.00  0.400          H  
ATOM  18769 3HD2 LEU A1184      18.262  15.297  33.725  1.00  0.400          H  
ATOM  18770  N   LEU A1185      17.806  16.146  28.656  1.00  0.220          N  
ATOM  18771  CA  LEU A1185      18.398  15.982  27.325  1.00  0.250          C  
ATOM  18772  C   LEU A1185      19.598  16.930  27.151  1.00  0.250          C  
ATOM  18773  O   LEU A1185      20.556  16.626  26.429  1.00  0.360          O  
ATOM  18774  CB  LEU A1185      17.320  16.182  26.242  1.00  0.340          C  
ATOM  18775  CG  LEU A1185      17.709  15.967  24.728  1.00  0.340          C  
ATOM  18776  CD1 LEU A1185      18.235  14.560  24.496  1.00  0.340          C  
ATOM  18777  CD2 LEU A1185      16.448  16.165  23.876  1.00  0.340          C  
ATOM  18778  H   LEU A1185      16.812  16.387  28.736  1.00  0.260          H  
ATOM  18779  HA  LEU A1185      18.766  14.962  27.254  1.00  0.300          H  
ATOM  18780 1HB  LEU A1185      16.532  15.488  26.466  1.00  0.410          H  
ATOM  18781 2HB  LEU A1185      16.920  17.192  26.344  1.00  0.410          H  
ATOM  18782  HG  LEU A1185      18.482  16.682  24.440  1.00  0.410          H  
ATOM  18783 1HD1 LEU A1185      18.479  14.434  23.439  1.00  0.410          H  
ATOM  18784 2HD1 LEU A1185      19.135  14.392  25.091  1.00  0.410          H  
ATOM  18785 3HD1 LEU A1185      17.465  13.855  24.781  1.00  0.410          H  
ATOM  18786 1HD2 LEU A1185      16.685  16.025  22.819  1.00  0.410          H  
ATOM  18787 2HD2 LEU A1185      15.691  15.440  24.172  1.00  0.410          H  
ATOM  18788 3HD2 LEU A1185      16.070  17.163  24.038  1.00  0.410          H  
ATOM  18789  N   ALA A1186      19.503  18.143  27.714  1.00  0.230          N  
ATOM  18790  CA  ALA A1186      20.630  19.075  27.683  1.00  0.250          C  
ATOM  18791  C   ALA A1186      21.840  18.517  28.471  1.00  0.210          C  
ATOM  18792  O   ALA A1186      22.990  18.741  28.098  1.00  0.230          O  
ATOM  18793  CB  ALA A1186      20.234  20.423  28.266  1.00  0.340          C  
ATOM  18794  H   ALA A1186      18.624  18.397  28.176  1.00  0.280          H  
ATOM  18795  HA  ALA A1186      20.927  19.207  26.642  1.00  0.300          H  
ATOM  18796 1HB  ALA A1186      21.074  21.111  28.211  1.00  0.410          H  
ATOM  18797 2HB  ALA A1186      19.408  20.814  27.715  1.00  0.410          H  
ATOM  18798 3HB  ALA A1186      19.943  20.302  29.299  1.00  0.410          H  
ATOM  18799  N   ALA A1187      21.572  17.818  29.590  1.00  0.190          N  
ATOM  18800  CA  ALA A1187      22.608  17.261  30.479  1.00  0.210          C  
ATOM  18801  C   ALA A1187      23.203  15.904  30.032  1.00  0.200          C  
ATOM  18802  O   ALA A1187      24.404  15.665  30.179  1.00  0.260          O  
ATOM  18803  CB  ALA A1187      22.013  17.084  31.875  1.00  0.290          C  
ATOM  18804  H   ALA A1187      20.589  17.712  29.857  1.00  0.230          H  
ATOM  18805  HA  ALA A1187      23.422  17.983  30.521  1.00  0.250          H  
ATOM  18806 1HB  ALA A1187      22.780  16.724  32.554  1.00  0.340          H  
ATOM  18807 2HB  ALA A1187      21.626  18.037  32.230  1.00  0.340          H  
ATOM  18808 3HB  ALA A1187      21.200  16.362  31.827  1.00  0.340          H  
ATOM  18809  N   LYS A1188      22.351  15.024  29.526  1.00  0.180          N  
ATOM  18810  CA  LYS A1188      22.643  13.647  29.127  1.00  0.250          C  
ATOM  18811  C   LYS A1188      22.038  13.400  27.742  1.00  0.380          C  
ATOM  18812  O   LYS A1188      21.165  14.134  27.331  1.00  1.220          O  
ATOM  18813  CB  LYS A1188      22.043  12.691  30.159  1.00  0.320          C  
ATOM  18814  CG  LYS A1188      22.561  12.767  31.608  1.00  0.320          C  
ATOM  18815  CD  LYS A1188      23.955  12.201  31.744  1.00  0.320          C  
ATOM  18816  CE  LYS A1188      24.406  12.152  33.200  1.00  0.320          C  
ATOM  18817  NZ  LYS A1188      25.785  11.596  33.333  1.00  0.320          N  
ATOM  18818  H   LYS A1188      21.385  15.322  29.433  1.00  0.220          H  
ATOM  18819  HA  LYS A1188      23.721  13.512  29.057  1.00  0.300          H  
ATOM  18820 1HB  LYS A1188      21.021  12.962  30.253  1.00  0.390          H  
ATOM  18821 2HB  LYS A1188      22.095  11.660  29.804  1.00  0.390          H  
ATOM  18822 1HG  LYS A1188      22.567  13.803  31.937  1.00  0.390          H  
ATOM  18823 2HG  LYS A1188      21.887  12.211  32.257  1.00  0.390          H  
ATOM  18824 1HD  LYS A1188      23.980  11.190  31.328  1.00  0.390          H  
ATOM  18825 2HD  LYS A1188      24.655  12.826  31.187  1.00  0.390          H  
ATOM  18826 1HE  LYS A1188      24.395  13.155  33.610  1.00  0.390          H  
ATOM  18827 2HE  LYS A1188      23.716  11.527  33.772  1.00  0.390          H  
ATOM  18828 1HZ  LYS A1188      26.043  11.578  34.310  1.00  0.390          H  
ATOM  18829 2HZ  LYS A1188      25.807  10.653  32.963  1.00  0.390          H  
ATOM  18830 3HZ  LYS A1188      26.435  12.175  32.820  1.00  0.390          H  
ATOM  18831  N   GLY A1189      22.443  12.372  27.012  1.00  0.520          N  
ATOM  18832  CA  GLY A1189      21.823  12.215  25.693  1.00  0.330          C  
ATOM  18833  C   GLY A1189      20.413  11.647  25.777  1.00  0.260          C  
ATOM  18834  O   GLY A1189      19.909  11.328  26.848  1.00  0.430          O  
ATOM  18835  H   GLY A1189      23.166  11.746  27.339  1.00  0.620          H  
ATOM  18836 1HA  GLY A1189      21.795  13.183  25.192  1.00  0.400          H  
ATOM  18837 2HA  GLY A1189      22.442  11.561  25.079  1.00  0.400          H  
ATOM  18838  N   TYR A1190      19.768  11.474  24.633  1.00  0.200          N  
ATOM  18839  CA  TYR A1190      18.400  10.973  24.621  1.00  0.190          C  
ATOM  18840  C   TYR A1190      18.312   9.624  25.334  1.00  0.190          C  
ATOM  18841  O   TYR A1190      17.481   9.403  26.218  1.00  0.220          O  
ATOM  18842  CB  TYR A1190      17.922  10.924  23.170  1.00  0.270          C  
ATOM  18843  CG  TYR A1190      16.556  10.414  22.956  1.00  0.270          C  
ATOM  18844  CD1 TYR A1190      15.462  11.227  23.238  1.00  0.270          C  
ATOM  18845  CD2 TYR A1190      16.376   9.146  22.443  1.00  0.270          C  
ATOM  18846  CE1 TYR A1190      14.189  10.754  23.020  1.00  0.270          C  
ATOM  18847  CE2 TYR A1190      15.104   8.676  22.219  1.00  0.270          C  
ATOM  18848  CZ  TYR A1190      14.015   9.472  22.508  1.00  0.270          C  
ATOM  18849  OH  TYR A1190      12.755   8.995  22.294  1.00  0.270          O  
ATOM  18850  H   TYR A1190      20.217  11.729  23.764  1.00  0.240          H  
ATOM  18851  HA  TYR A1190      17.771  11.663  25.175  1.00  0.230          H  
ATOM  18852 1HB  TYR A1190      17.977  11.924  22.738  1.00  0.320          H  
ATOM  18853 2HB  TYR A1190      18.596  10.296  22.598  1.00  0.320          H  
ATOM  18854  HD1 TYR A1190      15.611  12.232  23.636  1.00  0.320          H  
ATOM  18855  HD2 TYR A1190      17.238   8.517  22.218  1.00  0.320          H  
ATOM  18856  HE1 TYR A1190      13.325  11.379  23.244  1.00  0.320          H  
ATOM  18857  HE2 TYR A1190      14.951   7.671  21.818  1.00  0.320          H  
ATOM  18858  HH  TYR A1190      12.805   8.055  22.040  1.00  0.320          H  
ATOM  18859  N   LYS A1191      19.182   8.711  24.956  1.00  0.190          N  
ATOM  18860  CA  LYS A1191      19.159   7.366  25.511  1.00  0.160          C  
ATOM  18861  C   LYS A1191      19.647   7.129  26.972  1.00  0.400          C  
ATOM  18862  O   LYS A1191      19.927   5.954  27.186  1.00  1.550          O  
ATOM  18863  CB  LYS A1191      19.990   6.481  24.573  1.00  0.240          C  
ATOM  18864  CG  LYS A1191      21.497   6.817  24.563  1.00  0.240          C  
ATOM  18865  CD  LYS A1191      22.278   5.964  23.587  1.00  0.240          C  
ATOM  18866  CE  LYS A1191      23.774   6.337  23.619  1.00  0.240          C  
ATOM  18867  NZ  LYS A1191      24.599   5.508  22.691  1.00  0.240          N  
ATOM  18868  H   LYS A1191      19.857   8.960  24.254  1.00  0.230          H  
ATOM  18869  HA  LYS A1191      18.124   7.027  25.464  1.00  0.190          H  
ATOM  18870 1HB  LYS A1191      19.894   5.445  24.867  1.00  0.280          H  
ATOM  18871 2HB  LYS A1191      19.614   6.574  23.553  1.00  0.280          H  
ATOM  18872 1HG  LYS A1191      21.649   7.867  24.320  1.00  0.280          H  
ATOM  18873 2HG  LYS A1191      21.912   6.623  25.536  1.00  0.280          H  
ATOM  18874 1HD  LYS A1191      22.158   4.909  23.832  1.00  0.280          H  
ATOM  18875 2HD  LYS A1191      21.896   6.130  22.580  1.00  0.280          H  
ATOM  18876 1HE  LYS A1191      23.877   7.383  23.336  1.00  0.280          H  
ATOM  18877 2HE  LYS A1191      24.147   6.206  24.635  1.00  0.280          H  
ATOM  18878 1HZ  LYS A1191      25.560   5.791  22.746  1.00  0.280          H  
ATOM  18879 2HZ  LYS A1191      24.521   4.539  22.943  1.00  0.280          H  
ATOM  18880 3HZ  LYS A1191      24.284   5.610  21.710  1.00  0.280          H  
ATOM  18881  N   GLU A1192      20.488   8.053  27.447  1.00  0.660          N  
ATOM  18882  CA  GLU A1192      20.748   8.035  28.901  1.00  0.490          C  
ATOM  18883  C   GLU A1192      20.067   9.047  29.810  1.00  0.510          C  
ATOM  18884  O   GLU A1192      20.066   8.868  31.024  1.00  1.570          O  
ATOM  18885  CB  GLU A1192      22.260   8.157  29.138  1.00  0.750          C  
ATOM  18886  CG  GLU A1192      23.088   6.973  28.617  1.00  0.750          C  
ATOM  18887  CD  GLU A1192      24.570   7.127  28.835  1.00  0.750          C  
ATOM  18888  OE1 GLU A1192      24.979   8.164  29.298  1.00  0.750          O  
ATOM  18889  OE2 GLU A1192      25.291   6.208  28.530  1.00  0.750          O  
ATOM  18890  H   GLU A1192      21.380   8.043  26.982  1.00  0.790          H  
ATOM  18891  HA  GLU A1192      20.444   7.051  29.255  1.00  0.590          H  
ATOM  18892 1HB  GLU A1192      22.626   9.062  28.652  1.00  0.900          H  
ATOM  18893 2HB  GLU A1192      22.453   8.261  30.205  1.00  0.900          H  
ATOM  18894 1HG  GLU A1192      22.751   6.068  29.124  1.00  0.900          H  
ATOM  18895 2HG  GLU A1192      22.905   6.841  27.565  1.00  0.900          H  
ATOM  18896  N   GLY A1193      19.571  10.120  29.260  1.00  0.550          N  
ATOM  18897  CA  GLY A1193      18.941  11.202  29.994  1.00  0.250          C  
ATOM  18898  C   GLY A1193      17.436  11.095  29.988  1.00  0.230          C  
ATOM  18899  O   GLY A1193      16.817  10.647  30.954  1.00  0.270          O  
ATOM  18900  H   GLY A1193      19.659  10.240  28.254  1.00  0.660          H  
ATOM  18901 1HA  GLY A1193      19.316  11.235  31.016  1.00  0.300          H  
ATOM  18902 2HA  GLY A1193      19.203  12.139  29.508  1.00  0.300          H  
ATOM  18903  N   MET A1194      16.847  11.591  28.899  1.00  0.200          N  
ATOM  18904  CA  MET A1194      15.399  11.644  28.737  1.00  0.190          C  
ATOM  18905  C   MET A1194      14.708  10.281  28.719  1.00  0.180          C  
ATOM  18906  O   MET A1194      13.740  10.073  29.453  1.00  0.210          O  
ATOM  18907  CB  MET A1194      15.049  12.421  27.456  1.00  0.270          C  
ATOM  18908  CG  MET A1194      13.540  12.580  27.192  1.00  0.270          C  
ATOM  18909  SD  MET A1194      13.123  13.544  25.670  1.00  0.270          S  
ATOM  18910  CE  MET A1194      13.330  15.294  26.082  1.00  0.270          C  
ATOM  18911  H   MET A1194      17.449  11.931  28.157  1.00  0.240          H  
ATOM  18912  HA  MET A1194      14.995  12.194  29.584  1.00  0.230          H  
ATOM  18913 1HB  MET A1194      15.486  13.417  27.512  1.00  0.320          H  
ATOM  18914 2HB  MET A1194      15.490  11.914  26.594  1.00  0.320          H  
ATOM  18915 1HG  MET A1194      13.112  11.594  27.081  1.00  0.320          H  
ATOM  18916 2HG  MET A1194      13.077  13.042  28.045  1.00  0.320          H  
ATOM  18917 1HE  MET A1194      13.115  15.901  25.202  1.00  0.320          H  
ATOM  18918 2HE  MET A1194      12.652  15.571  26.865  1.00  0.320          H  
ATOM  18919 3HE  MET A1194      14.335  15.482  26.404  1.00  0.320          H  
ATOM  18920  N   VAL A1195      15.210   9.307  27.962  1.00  0.160          N  
ATOM  18921  CA  VAL A1195      14.459   8.060  27.888  1.00  0.170          C  
ATOM  18922  C   VAL A1195      14.290   7.398  29.269  1.00  0.200          C  
ATOM  18923  O   VAL A1195      13.178   7.017  29.605  1.00  0.250          O  
ATOM  18924  CB  VAL A1195      15.032   7.131  26.782  1.00  0.230          C  
ATOM  18925  CG1 VAL A1195      14.438   5.755  26.837  1.00  0.230          C  
ATOM  18926  CG2 VAL A1195      14.680   7.738  25.440  1.00  0.230          C  
ATOM  18927  H   VAL A1195      16.051   9.458  27.395  1.00  0.190          H  
ATOM  18928  HA  VAL A1195      13.460   8.316  27.535  1.00  0.200          H  
ATOM  18929  HB  VAL A1195      16.098   7.061  26.870  1.00  0.280          H  
ATOM  18930 1HG1 VAL A1195      14.860   5.162  26.030  1.00  0.280          H  
ATOM  18931 2HG1 VAL A1195      14.662   5.281  27.788  1.00  0.280          H  
ATOM  18932 3HG1 VAL A1195      13.377   5.840  26.701  1.00  0.280          H  
ATOM  18933 1HG2 VAL A1195      15.079   7.109  24.646  1.00  0.280          H  
ATOM  18934 2HG2 VAL A1195      13.597   7.809  25.337  1.00  0.280          H  
ATOM  18935 3HG2 VAL A1195      15.110   8.733  25.368  1.00  0.280          H  
ATOM  18936  N   PRO A1196      15.295   7.276  30.142  1.00  0.210          N  
ATOM  18937  CA  PRO A1196      15.147   6.748  31.497  1.00  0.270          C  
ATOM  18938  C   PRO A1196      14.147   7.523  32.384  1.00  0.270          C  
ATOM  18939  O   PRO A1196      13.717   7.021  33.422  1.00  0.420          O  
ATOM  18940  CB  PRO A1196      16.577   6.827  32.027  1.00  0.410          C  
ATOM  18941  CG  PRO A1196      17.437   6.735  30.821  1.00  0.410          C  
ATOM  18942  CD  PRO A1196      16.700   7.471  29.741  1.00  0.410          C  
ATOM  18943  HA  PRO A1196      14.832   5.714  31.427  1.00  0.320          H  
ATOM  18944 1HB  PRO A1196      16.729   7.760  32.593  1.00  0.490          H  
ATOM  18945 2HB  PRO A1196      16.769   5.998  32.698  1.00  0.490          H  
ATOM  18946 1HG  PRO A1196      18.400   7.165  31.056  1.00  0.490          H  
ATOM  18947 2HG  PRO A1196      17.629   5.685  30.566  1.00  0.490          H  
ATOM  18948 1HD  PRO A1196      16.979   8.496  29.745  1.00  0.490          H  
ATOM  18949 2HD  PRO A1196      16.934   6.990  28.814  1.00  0.490          H  
ATOM  18950  N   TYR A1197      13.797   8.747  32.002  1.00  0.230          N  
ATOM  18951  CA  TYR A1197      12.870   9.561  32.752  1.00  0.260          C  
ATOM  18952  C   TYR A1197      11.442   9.343  32.247  1.00  0.290          C  
ATOM  18953  O   TYR A1197      10.485   9.382  33.023  1.00  0.520          O  
ATOM  18954  CB  TYR A1197      13.276  11.029  32.695  1.00  0.350          C  
ATOM  18955  CG  TYR A1197      12.407  11.921  33.525  1.00  0.350          C  
ATOM  18956  CD1 TYR A1197      12.420  11.749  34.879  1.00  0.350          C  
ATOM  18957  CD2 TYR A1197      11.623  12.922  32.961  1.00  0.350          C  
ATOM  18958  CE1 TYR A1197      11.676  12.499  35.677  1.00  0.350          C  
ATOM  18959  CE2 TYR A1197      10.851  13.708  33.791  1.00  0.350          C  
ATOM  18960  CZ  TYR A1197      10.883  13.473  35.158  1.00  0.350          C  
ATOM  18961  OH  TYR A1197      10.137  14.206  36.024  1.00  0.350          O  
ATOM  18962  H   TYR A1197      14.117   9.140  31.121  1.00  0.280          H  
ATOM  18963  HA  TYR A1197      12.899   9.239  33.790  1.00  0.310          H  
ATOM  18964 1HB  TYR A1197      14.297  11.112  33.046  1.00  0.420          H  
ATOM  18965 2HB  TYR A1197      13.253  11.381  31.663  1.00  0.420          H  
ATOM  18966  HD1 TYR A1197      13.017  10.996  35.317  1.00  0.420          H  
ATOM  18967  HD2 TYR A1197      11.615  13.080  31.888  1.00  0.420          H  
ATOM  18968  HE1 TYR A1197      11.703  12.328  36.749  1.00  0.420          H  
ATOM  18969  HE2 TYR A1197      10.224  14.497  33.377  1.00  0.420          H  
ATOM  18970  HH  TYR A1197      10.103  13.731  36.901  1.00  0.420          H  
ATOM  18971  N   ILE A1198      11.283   9.158  30.928  1.00  0.190          N  
ATOM  18972  CA  ILE A1198       9.933   9.022  30.380  1.00  0.200          C  
ATOM  18973  C   ILE A1198       9.526   7.553  29.955  1.00  0.210          C  
ATOM  18974  O   ILE A1198       8.335   7.284  29.748  1.00  0.250          O  
ATOM  18975  CB  ILE A1198       9.734  10.067  29.238  1.00  0.280          C  
ATOM  18976  CG1 ILE A1198      10.671   9.787  28.007  1.00  0.280          C  
ATOM  18977  CG2 ILE A1198      10.062  11.474  29.816  1.00  0.280          C  
ATOM  18978  CD1 ILE A1198      10.390  10.632  26.745  1.00  0.280          C  
ATOM  18979  H   ILE A1198      12.115   9.157  30.330  1.00  0.230          H  
ATOM  18980  HA  ILE A1198       9.244   9.331  31.159  1.00  0.240          H  
ATOM  18981  HB  ILE A1198       8.719  10.070  28.920  1.00  0.330          H  
ATOM  18982 1HG1 ILE A1198      11.677   9.970  28.300  1.00  0.330          H  
ATOM  18983 2HG1 ILE A1198      10.580   8.742  27.737  1.00  0.330          H  
ATOM  18984 1HG2 ILE A1198       9.918  12.244  29.072  1.00  0.330          H  
ATOM  18985 2HG2 ILE A1198       9.408  11.674  30.667  1.00  0.330          H  
ATOM  18986 3HG2 ILE A1198      11.099  11.494  30.144  1.00  0.330          H  
ATOM  18987 1HD1 ILE A1198      11.097  10.349  25.959  1.00  0.330          H  
ATOM  18988 2HD1 ILE A1198       9.387  10.450  26.396  1.00  0.330          H  
ATOM  18989 3HD1 ILE A1198      10.508  11.688  26.959  1.00  0.330          H  
ATOM  18990  N   SER A1199      10.500   6.614  29.880  1.00  0.190          N  
ATOM  18991  CA  SER A1199      10.312   5.175  29.522  1.00  0.190          C  
ATOM  18992  C   SER A1199       9.994   4.177  30.650  1.00  0.170          C  
ATOM  18993  O   SER A1199       9.837   2.983  30.422  1.00  0.160          O  
ATOM  18994  CB  SER A1199      11.551   4.644  28.865  1.00  0.270          C  
ATOM  18995  OG  SER A1199      12.604   4.522  29.809  1.00  0.270          O  
ATOM  18996  H   SER A1199      11.457   6.913  30.012  1.00  0.230          H  
ATOM  18997  HA  SER A1199       9.483   5.126  28.816  1.00  0.230          H  
ATOM  18998 1HB  SER A1199      11.339   3.705  28.404  1.00  0.320          H  
ATOM  18999 2HB  SER A1199      11.831   5.317  28.099  1.00  0.320          H  
ATOM  19000  HG  SER A1199      12.896   5.435  29.964  1.00  0.320          H  
ATOM  19001  N   ASN A1200      10.072   4.601  31.892  1.00  0.170          N  
ATOM  19002  CA  ASN A1200       9.774   3.726  33.036  1.00  0.160          C  
ATOM  19003  C   ASN A1200      10.714   2.494  33.132  1.00  0.160          C  
ATOM  19004  O   ASN A1200      10.405   1.537  33.847  1.00  0.160          O  
ATOM  19005  CB  ASN A1200       8.341   3.212  32.919  1.00  0.230          C  
ATOM  19006  CG  ASN A1200       7.603   3.035  34.250  1.00  0.230          C  
ATOM  19007  OD1 ASN A1200       7.547   3.962  35.096  1.00  0.230          O  
ATOM  19008  ND2 ASN A1200       7.039   1.870  34.447  1.00  0.230          N  
ATOM  19009  H   ASN A1200      10.279   5.578  32.034  1.00  0.200          H  
ATOM  19010  HA  ASN A1200       9.892   4.305  33.953  1.00  0.190          H  
ATOM  19011 1HB  ASN A1200       7.773   3.852  32.260  1.00  0.270          H  
ATOM  19012 2HB  ASN A1200       8.368   2.235  32.435  1.00  0.270          H  
ATOM  19013 1HD2 ASN A1200       6.542   1.680  35.296  1.00  0.270          H  
ATOM  19014 2HD2 ASN A1200       7.118   1.158  33.744  1.00  0.270          H  
ATOM  19015  N   GLN A1201      11.893   2.548  32.507  1.00  0.170          N  
ATOM  19016  CA  GLN A1201      12.852   1.433  32.512  1.00  0.180          C  
ATOM  19017  C   GLN A1201      13.366   1.030  33.887  1.00  0.190          C  
ATOM  19018  O   GLN A1201      13.971  -0.030  34.046  1.00  0.190          O  
ATOM  19019  CB  GLN A1201      14.030   1.727  31.600  1.00  0.250          C  
ATOM  19020  CG  GLN A1201      14.929   2.813  32.056  1.00  0.250          C  
ATOM  19021  CD  GLN A1201      15.966   3.091  31.017  1.00  0.250          C  
ATOM  19022  OE1 GLN A1201      17.154   2.827  31.213  1.00  0.250          O  
ATOM  19023  NE2 GLN A1201      15.525   3.601  29.870  1.00  0.250          N  
ATOM  19024  H   GLN A1201      12.083   3.353  31.911  1.00  0.200          H  
ATOM  19025  HA  GLN A1201      12.336   0.569  32.100  1.00  0.220          H  
ATOM  19026 1HB  GLN A1201      14.628   0.827  31.480  1.00  0.300          H  
ATOM  19027 2HB  GLN A1201      13.650   2.001  30.619  1.00  0.300          H  
ATOM  19028 1HG  GLN A1201      14.347   3.704  32.244  1.00  0.300          H  
ATOM  19029 2HG  GLN A1201      15.441   2.503  32.968  1.00  0.300          H  
ATOM  19030 1HE2 GLN A1201      16.175   3.795  29.133  1.00  0.300          H  
ATOM  19031 2HE2 GLN A1201      14.536   3.791  29.742  1.00  0.300          H  
ATOM  19032  N   TYR A1202      13.125   1.859  34.891  1.00  0.200          N  
ATOM  19033  CA  TYR A1202      13.573   1.568  36.234  1.00  0.220          C  
ATOM  19034  C   TYR A1202      12.490   0.878  37.051  1.00  0.220          C  
ATOM  19035  O   TYR A1202      12.637   0.741  38.265  1.00  0.230          O  
ATOM  19036  CB  TYR A1202      13.998   2.837  36.972  1.00  0.300          C  
ATOM  19037  CG  TYR A1202      15.161   3.532  36.385  1.00  0.300          C  
ATOM  19038  CD1 TYR A1202      15.009   4.791  35.855  1.00  0.300          C  
ATOM  19039  CD2 TYR A1202      16.389   2.907  36.354  1.00  0.300          C  
ATOM  19040  CE1 TYR A1202      16.086   5.437  35.313  1.00  0.300          C  
ATOM  19041  CE2 TYR A1202      17.465   3.542  35.798  1.00  0.300          C  
ATOM  19042  CZ  TYR A1202      17.324   4.803  35.281  1.00  0.300          C  
ATOM  19043  OH  TYR A1202      18.409   5.435  34.729  1.00  0.300          O  
ATOM  19044  H   TYR A1202      12.622   2.713  34.704  1.00  0.240          H  
ATOM  19045  HA  TYR A1202      14.423   0.890  36.176  1.00  0.260          H  
ATOM  19046 1HB  TYR A1202      13.167   3.530  36.999  1.00  0.360          H  
ATOM  19047 2HB  TYR A1202      14.247   2.591  37.992  1.00  0.360          H  
ATOM  19048  HD1 TYR A1202      14.038   5.278  35.874  1.00  0.360          H  
ATOM  19049  HD2 TYR A1202      16.504   1.908  36.765  1.00  0.360          H  
ATOM  19050  HE1 TYR A1202      15.965   6.438  34.903  1.00  0.360          H  
ATOM  19051  HE2 TYR A1202      18.435   3.046  35.770  1.00  0.360          H  
ATOM  19052  HH  TYR A1202      19.179   4.861  34.782  1.00  0.360          H  
ATOM  19053  N   GLU A1203      11.421   0.395  36.407  1.00  0.200          N  
ATOM  19054  CA  GLU A1203      10.372  -0.310  37.142  1.00  0.200          C  
ATOM  19055  C   GLU A1203      10.937  -1.419  38.015  1.00  0.220          C  
ATOM  19056  O   GLU A1203      10.504  -1.590  39.157  1.00  0.230          O  
ATOM  19057  CB  GLU A1203       9.362  -0.977  36.213  1.00  0.280          C  
ATOM  19058  CG  GLU A1203       8.233  -1.649  36.993  1.00  0.280          C  
ATOM  19059  CD  GLU A1203       7.307  -2.455  36.219  1.00  0.280          C  
ATOM  19060  OE1 GLU A1203       7.442  -2.567  35.024  1.00  0.280          O  
ATOM  19061  OE2 GLU A1203       6.422  -2.991  36.852  1.00  0.280          O  
ATOM  19062  H   GLU A1203      11.308   0.565  35.402  1.00  0.240          H  
ATOM  19063  HA  GLU A1203       9.854   0.393  37.787  1.00  0.240          H  
ATOM  19064 1HB  GLU A1203       8.931  -0.230  35.546  1.00  0.340          H  
ATOM  19065 2HB  GLU A1203       9.859  -1.726  35.600  1.00  0.340          H  
ATOM  19066 1HG  GLU A1203       8.631  -2.292  37.764  1.00  0.340          H  
ATOM  19067 2HG  GLU A1203       7.669  -0.856  37.477  1.00  0.340          H  
ATOM  19068  N   LYS A1204      11.876  -2.204  37.480  1.00  0.240          N  
ATOM  19069  CA  LYS A1204      12.436  -3.298  38.262  1.00  0.260          C  
ATOM  19070  C   LYS A1204      13.129  -2.775  39.497  1.00  0.260          C  
ATOM  19071  O   LYS A1204      13.021  -3.369  40.571  1.00  0.270          O  
ATOM  19072  CB  LYS A1204      13.430  -4.127  37.446  1.00  0.360          C  
ATOM  19073  CG  LYS A1204      14.104  -5.307  38.225  1.00  0.360          C  
ATOM  19074  CD  LYS A1204      13.101  -6.390  38.669  1.00  0.360          C  
ATOM  19075  CE  LYS A1204      13.813  -7.695  39.114  1.00  0.360          C  
ATOM  19076  NZ  LYS A1204      14.528  -7.577  40.454  1.00  0.360          N  
ATOM  19077  H   LYS A1204      12.187  -2.026  36.534  1.00  0.290          H  
ATOM  19078  HA  LYS A1204      11.618  -3.941  38.583  1.00  0.310          H  
ATOM  19079 1HB  LYS A1204      12.927  -4.542  36.574  1.00  0.430          H  
ATOM  19080 2HB  LYS A1204      14.228  -3.476  37.084  1.00  0.430          H  
ATOM  19081 1HG  LYS A1204      14.850  -5.770  37.580  1.00  0.430          H  
ATOM  19082 2HG  LYS A1204      14.619  -4.922  39.111  1.00  0.430          H  
ATOM  19083 1HD  LYS A1204      12.534  -6.014  39.528  1.00  0.430          H  
ATOM  19084 2HD  LYS A1204      12.407  -6.612  37.862  1.00  0.430          H  
ATOM  19085 1HE  LYS A1204      13.077  -8.492  39.181  1.00  0.430          H  
ATOM  19086 2HE  LYS A1204      14.547  -7.956  38.355  1.00  0.430          H  
ATOM  19087 1HZ  LYS A1204      14.969  -8.443  40.682  1.00  0.430          H  
ATOM  19088 2HZ  LYS A1204      15.239  -6.841  40.487  1.00  0.430          H  
ATOM  19089 3HZ  LYS A1204      13.886  -7.340  41.215  1.00  0.430          H  
ATOM  19090  N   GLU A1205      13.850  -1.668  39.343  1.00  0.260          N  
ATOM  19091  CA  GLU A1205      14.577  -1.103  40.456  1.00  0.270          C  
ATOM  19092  C   GLU A1205      13.577  -0.636  41.498  1.00  0.260          C  
ATOM  19093  O   GLU A1205      13.792  -0.826  42.696  1.00  0.280          O  
ATOM  19094  CB  GLU A1205      15.433   0.067  39.978  1.00  0.370          C  
ATOM  19095  CG  GLU A1205      16.586  -0.310  39.056  1.00  0.370          C  
ATOM  19096  CD  GLU A1205      17.679  -1.076  39.735  1.00  0.370          C  
ATOM  19097  OE1 GLU A1205      17.884  -0.864  40.917  1.00  0.370          O  
ATOM  19098  OE2 GLU A1205      18.334  -1.843  39.084  1.00  0.370          O  
ATOM  19099  H   GLU A1205      13.874  -1.216  38.440  1.00  0.310          H  
ATOM  19100  HA  GLU A1205      15.217  -1.871  40.895  1.00  0.320          H  
ATOM  19101 1HB  GLU A1205      14.818   0.779  39.457  1.00  0.450          H  
ATOM  19102 2HB  GLU A1205      15.852   0.574  40.842  1.00  0.450          H  
ATOM  19103 1HG  GLU A1205      16.186  -0.920  38.245  1.00  0.450          H  
ATOM  19104 2HG  GLU A1205      16.996   0.589  38.615  1.00  0.450          H  
ATOM  19105  N   ALA A1206      12.456  -0.066  41.041  1.00  0.240          N  
ATOM  19106  CA  ALA A1206      11.432   0.398  41.957  1.00  0.240          C  
ATOM  19107  C   ALA A1206      10.887  -0.768  42.769  1.00  0.250          C  
ATOM  19108  O   ALA A1206      10.753  -0.660  43.994  1.00  0.270          O  
ATOM  19109  CB  ALA A1206      10.298   1.071  41.201  1.00  0.340          C  
ATOM  19110  H   ALA A1206      12.368   0.092  40.034  1.00  0.290          H  
ATOM  19111  HA  ALA A1206      11.885   1.114  42.640  1.00  0.290          H  
ATOM  19112 1HB  ALA A1206       9.561   1.416  41.920  1.00  0.400          H  
ATOM  19113 2HB  ALA A1206      10.675   1.909  40.632  1.00  0.400          H  
ATOM  19114 3HB  ALA A1206       9.835   0.367  40.524  1.00  0.400          H  
ATOM  19115  N   LYS A1207      10.645  -1.913  42.107  1.00  0.260          N  
ATOM  19116  CA  LYS A1207      10.118  -3.087  42.803  1.00  0.280          C  
ATOM  19117  C   LYS A1207      11.093  -3.619  43.843  1.00  0.300          C  
ATOM  19118  O   LYS A1207      10.689  -4.001  44.944  1.00  0.380          O  
ATOM  19119  CB  LYS A1207       9.782  -4.212  41.824  1.00  0.380          C  
ATOM  19120  CG  LYS A1207       8.579  -3.922  40.962  1.00  0.380          C  
ATOM  19121  CD  LYS A1207       8.284  -5.003  39.924  1.00  0.380          C  
ATOM  19122  CE  LYS A1207       7.644  -6.248  40.550  1.00  0.380          C  
ATOM  19123  NZ  LYS A1207       7.247  -7.243  39.520  1.00  0.380          N  
ATOM  19124  H   LYS A1207      10.760  -1.923  41.087  1.00  0.310          H  
ATOM  19125  HA  LYS A1207       9.206  -2.790  43.323  1.00  0.340          H  
ATOM  19126 1HB  LYS A1207      10.639  -4.387  41.169  1.00  0.460          H  
ATOM  19127 2HB  LYS A1207       9.607  -5.124  42.385  1.00  0.460          H  
ATOM  19128 1HG  LYS A1207       7.698  -3.762  41.590  1.00  0.460          H  
ATOM  19129 2HG  LYS A1207       8.791  -3.016  40.430  1.00  0.460          H  
ATOM  19130 1HD  LYS A1207       7.603  -4.592  39.170  1.00  0.460          H  
ATOM  19131 2HD  LYS A1207       9.211  -5.286  39.425  1.00  0.460          H  
ATOM  19132 1HE  LYS A1207       8.347  -6.719  41.230  1.00  0.460          H  
ATOM  19133 2HE  LYS A1207       6.753  -5.948  41.110  1.00  0.460          H  
ATOM  19134 1HZ  LYS A1207       6.826  -8.039  39.976  1.00  0.460          H  
ATOM  19135 2HZ  LYS A1207       6.578  -6.822  38.885  1.00  0.460          H  
ATOM  19136 3HZ  LYS A1207       8.057  -7.541  39.000  1.00  0.460          H  
ATOM  19137  N   ASP A1208      12.385  -3.615  43.506  1.00  0.270          N  
ATOM  19138  CA  ASP A1208      13.416  -4.102  44.414  1.00  0.290          C  
ATOM  19139  C   ASP A1208      13.632  -3.145  45.594  1.00  0.290          C  
ATOM  19140  O   ASP A1208      13.942  -3.581  46.705  1.00  0.350          O  
ATOM  19141  CB  ASP A1208      14.734  -4.308  43.664  1.00  0.400          C  
ATOM  19142  CG  ASP A1208      14.710  -5.496  42.672  1.00  0.400          C  
ATOM  19143  OD1 ASP A1208      13.824  -6.330  42.714  1.00  0.400          O  
ATOM  19144  OD2 ASP A1208      15.602  -5.590  41.848  1.00  0.400          O  
ATOM  19145  H   ASP A1208      12.641  -3.339  42.551  1.00  0.320          H  
ATOM  19146  HA  ASP A1208      13.093  -5.062  44.811  1.00  0.350          H  
ATOM  19147 1HB  ASP A1208      14.964  -3.396  43.103  1.00  0.480          H  
ATOM  19148 2HB  ASP A1208      15.539  -4.460  44.382  1.00  0.480          H  
ATOM  19149  N   ARG A1209      13.469  -1.838  45.352  1.00  0.390          N  
ATOM  19150  CA  ARG A1209      13.636  -0.803  46.377  1.00  0.400          C  
ATOM  19151  C   ARG A1209      12.424  -0.702  47.311  1.00  0.390          C  
ATOM  19152  O   ARG A1209      12.562  -0.365  48.489  1.00  0.560          O  
ATOM  19153  CB  ARG A1209      13.871   0.550  45.716  1.00  0.560          C  
ATOM  19154  CG  ARG A1209      15.208   0.697  44.977  1.00  0.560          C  
ATOM  19155  CD  ARG A1209      16.370   0.887  45.881  1.00  0.560          C  
ATOM  19156  NE  ARG A1209      16.278   2.130  46.641  1.00  0.560          N  
ATOM  19157  CZ  ARG A1209      16.658   3.348  46.180  1.00  0.560          C  
ATOM  19158  NH1 ARG A1209      17.134   3.501  44.971  1.00  0.560          N  
ATOM  19159  NH2 ARG A1209      16.563   4.419  46.931  1.00  0.560          N  
ATOM  19160  H   ARG A1209      13.278  -1.548  44.388  1.00  0.470          H  
ATOM  19161  HA  ARG A1209      14.500  -1.064  46.980  1.00  0.480          H  
ATOM  19162 1HB  ARG A1209      13.082   0.724  44.982  1.00  0.670          H  
ATOM  19163 2HB  ARG A1209      13.798   1.338  46.460  1.00  0.670          H  
ATOM  19164 1HG  ARG A1209      15.404  -0.215  44.422  1.00  0.670          H  
ATOM  19165 2HG  ARG A1209      15.148   1.530  44.280  1.00  0.670          H  
ATOM  19166 1HD  ARG A1209      16.429   0.065  46.588  1.00  0.670          H  
ATOM  19167 2HD  ARG A1209      17.284   0.904  45.294  1.00  0.670          H  
ATOM  19168  HE  ARG A1209      15.922   2.076  47.588  1.00  0.670          H  
ATOM  19169 1HH1 ARG A1209      17.224   2.715  44.350  1.00  0.670          H  
ATOM  19170 2HH1 ARG A1209      17.410   4.456  44.686  1.00  0.670          H  
ATOM  19171 1HH2 ARG A1209      16.207   4.367  47.871  1.00  0.670          H  
ATOM  19172 2HH2 ARG A1209      16.876   5.318  46.525  1.00  0.670          H  
ATOM  19173  N   GLY A1210      11.251  -1.031  46.792  1.00  0.380          N  
ATOM  19174  CA  GLY A1210      10.000  -0.994  47.528  1.00  0.470          C  
ATOM  19175  C   GLY A1210       8.872  -0.299  46.770  1.00  0.480          C  
ATOM  19176  O   GLY A1210       8.165  -1.089  46.172  1.00  1.420          O  
ATOM  19177  H   GLY A1210      11.209  -1.256  45.797  1.00  0.460          H  
ATOM  19178 1HA  GLY A1210       9.701  -2.017  47.758  1.00  0.560          H  
ATOM  19179 2HA  GLY A1210      10.160  -0.492  48.480  1.00  0.560          H  
ATOM  19180  N   SER A1211       9.212   0.763  46.073  1.00  0.840          N  
ATOM  19181  CA  SER A1211       8.054   1.630  45.821  1.00  0.590          C  
ATOM  19182  C   SER A1211       7.157   0.941  44.782  1.00  0.500          C  
ATOM  19183  O   SER A1211       7.593   0.695  43.650  1.00  0.630          O  
ATOM  19184  CB  SER A1211       8.500   2.999  45.326  1.00  0.930          C  
ATOM  19185  OG  SER A1211       9.228   3.695  46.310  1.00  0.930          O  
ATOM  19186  H   SER A1211       9.731   0.517  45.227  1.00  1.010          H  
ATOM  19187  HA  SER A1211       7.489   1.751  46.746  1.00  0.710          H  
ATOM  19188 1HB  SER A1211       9.111   2.878  44.427  1.00  1.110          H  
ATOM  19189 2HB  SER A1211       7.639   3.574  45.048  1.00  1.110          H  
ATOM  19190  HG  SER A1211       9.457   4.540  45.916  1.00  1.110          H  
ATOM  19191  N   LYS A1212       5.899   0.661  45.152  1.00  0.350          N  
ATOM  19192  CA  LYS A1212       4.989  -0.071  44.273  1.00  0.300          C  
ATOM  19193  C   LYS A1212       3.535   0.348  44.401  1.00  0.320          C  
ATOM  19194  O   LYS A1212       3.107   0.833  45.452  1.00  0.390          O  
ATOM  19195  CB  LYS A1212       5.125  -1.563  44.549  1.00  0.440          C  
ATOM  19196  CG  LYS A1212       4.714  -1.985  45.961  1.00  0.440          C  
ATOM  19197  CD  LYS A1212       4.947  -3.461  46.154  1.00  0.440          C  
ATOM  19198  CE  LYS A1212       4.464  -3.959  47.504  1.00  0.440          C  
ATOM  19199  NZ  LYS A1212       4.676  -5.421  47.649  1.00  0.440          N  
ATOM  19200  H   LYS A1212       5.592   0.924  46.078  1.00  0.420          H  
ATOM  19201  HA  LYS A1212       5.282   0.113  43.240  1.00  0.360          H  
ATOM  19202 1HB  LYS A1212       4.514  -2.122  43.836  1.00  0.530          H  
ATOM  19203 2HB  LYS A1212       6.166  -1.865  44.396  1.00  0.530          H  
ATOM  19204 1HG  LYS A1212       5.304  -1.429  46.692  1.00  0.530          H  
ATOM  19205 2HG  LYS A1212       3.660  -1.764  46.117  1.00  0.530          H  
ATOM  19206 1HD  LYS A1212       4.427  -3.987  45.380  1.00  0.530          H  
ATOM  19207 2HD  LYS A1212       6.014  -3.672  46.058  1.00  0.530          H  
ATOM  19208 1HE  LYS A1212       5.005  -3.442  48.295  1.00  0.530          H  
ATOM  19209 2HE  LYS A1212       3.400  -3.749  47.608  1.00  0.530          H  
ATOM  19210 1HZ  LYS A1212       4.345  -5.730  48.547  1.00  0.530          H  
ATOM  19211 2HZ  LYS A1212       4.151  -5.922  46.900  1.00  0.530          H  
ATOM  19212 3HZ  LYS A1212       5.656  -5.635  47.562  1.00  0.530          H  
ATOM  19213  N   ILE A1213       2.793   0.162  43.312  1.00  0.310          N  
ATOM  19214  CA  ILE A1213       1.353   0.412  43.265  1.00  0.370          C  
ATOM  19215  C   ILE A1213       0.633  -0.758  42.600  1.00  0.380          C  
ATOM  19216  O   ILE A1213       1.264  -1.673  42.071  1.00  0.510          O  
ATOM  19217  CB  ILE A1213       0.980   1.750  42.564  1.00  0.490          C  
ATOM  19218  CG1 ILE A1213       1.428   1.736  41.103  1.00  0.490          C  
ATOM  19219  CG2 ILE A1213       1.589   2.923  43.332  1.00  0.490          C  
ATOM  19220  CD1 ILE A1213       0.925   2.897  40.271  1.00  0.490          C  
ATOM  19221  H   ILE A1213       3.262  -0.253  42.496  1.00  0.370          H  
ATOM  19222  HA  ILE A1213       0.986   0.477  44.288  1.00  0.440          H  
ATOM  19223  HB  ILE A1213      -0.103   1.855  42.561  1.00  0.590          H  
ATOM  19224 1HG1 ILE A1213       2.521   1.713  41.063  1.00  0.590          H  
ATOM  19225 2HG1 ILE A1213       1.042   0.845  40.649  1.00  0.590          H  
ATOM  19226 1HG2 ILE A1213       1.313   3.865  42.888  1.00  0.590          H  
ATOM  19227 2HG2 ILE A1213       1.233   2.904  44.358  1.00  0.590          H  
ATOM  19228 3HG2 ILE A1213       2.661   2.826  43.330  1.00  0.590          H  
ATOM  19229 1HD1 ILE A1213       1.277   2.774  39.247  1.00  0.590          H  
ATOM  19230 2HD1 ILE A1213      -0.169   2.899  40.282  1.00  0.590          H  
ATOM  19231 3HD1 ILE A1213       1.289   3.835  40.653  1.00  0.590          H  
ATOM  19232  N   ARG A1214      -0.688  -0.747  42.640  1.00  0.410          N  
ATOM  19233  CA  ARG A1214      -1.430  -1.749  41.902  1.00  0.420          C  
ATOM  19234  C   ARG A1214      -1.974  -1.087  40.649  1.00  0.400          C  
ATOM  19235  O   ARG A1214      -2.393   0.072  40.698  1.00  0.590          O  
ATOM  19236  CB  ARG A1214      -2.576  -2.308  42.733  1.00  0.580          C  
ATOM  19237  CG  ARG A1214      -2.167  -2.964  44.066  1.00  0.580          C  
ATOM  19238  CD  ARG A1214      -1.397  -4.227  43.877  1.00  0.580          C  
ATOM  19239  NE  ARG A1214      -2.187  -5.266  43.203  1.00  0.580          N  
ATOM  19240  CZ  ARG A1214      -3.034  -6.127  43.830  1.00  0.580          C  
ATOM  19241  NH1 ARG A1214      -3.197  -6.065  45.143  1.00  0.580          N  
ATOM  19242  NH2 ARG A1214      -3.706  -7.040  43.148  1.00  0.580          N  
ATOM  19243  H   ARG A1214      -1.177  -0.014  43.130  1.00  0.490          H  
ATOM  19244  HA  ARG A1214      -0.764  -2.550  41.602  1.00  0.500          H  
ATOM  19245 1HB  ARG A1214      -3.278  -1.510  42.961  1.00  0.700          H  
ATOM  19246 2HB  ARG A1214      -3.111  -3.053  42.144  1.00  0.700          H  
ATOM  19247 1HG  ARG A1214      -1.541  -2.274  44.628  1.00  0.700          H  
ATOM  19248 2HG  ARG A1214      -3.064  -3.186  44.641  1.00  0.700          H  
ATOM  19249 1HD  ARG A1214      -0.525  -4.028  43.279  1.00  0.700          H  
ATOM  19250 2HD  ARG A1214      -1.070  -4.606  44.839  1.00  0.700          H  
ATOM  19251  HE  ARG A1214      -2.086  -5.335  42.193  1.00  0.700          H  
ATOM  19252 1HH1 ARG A1214      -2.699  -5.380  45.690  1.00  0.700          H  
ATOM  19253 2HH1 ARG A1214      -3.826  -6.708  45.604  1.00  0.700          H  
ATOM  19254 1HH2 ARG A1214      -3.609  -7.128  42.129  1.00  0.700          H  
ATOM  19255 2HH2 ARG A1214      -4.326  -7.672  43.626  1.00  0.700          H  
ATOM  19256  N   SER A1215      -2.002  -1.833  39.555  1.00  0.290          N  
ATOM  19257  CA  SER A1215      -2.532  -1.350  38.281  1.00  0.330          C  
ATOM  19258  C   SER A1215      -3.067  -2.544  37.538  1.00  0.320          C  
ATOM  19259  O   SER A1215      -2.480  -3.621  37.605  1.00  0.330          O  
ATOM  19260  CB  SER A1215      -1.477  -0.657  37.457  1.00  0.450          C  
ATOM  19261  OG  SER A1215      -2.019  -0.192  36.255  1.00  0.450          O  
ATOM  19262  H   SER A1215      -1.618  -2.782  39.620  1.00  0.350          H  
ATOM  19263  HA  SER A1215      -3.352  -0.656  38.468  1.00  0.400          H  
ATOM  19264 1HB  SER A1215      -1.053   0.174  38.023  1.00  0.540          H  
ATOM  19265 2HB  SER A1215      -0.677  -1.362  37.240  1.00  0.540          H  
ATOM  19266  HG  SER A1215      -1.289   0.209  35.775  1.00  0.540          H  
ATOM  19267  N   TYR A1216      -4.236  -2.401  36.916  1.00  0.310          N  
ATOM  19268  CA  TYR A1216      -4.867  -3.513  36.203  1.00  0.300          C  
ATOM  19269  C   TYR A1216      -4.824  -4.837  36.993  1.00  0.220          C  
ATOM  19270  O   TYR A1216      -4.598  -5.915  36.434  1.00  0.230          O  
ATOM  19271  CB  TYR A1216      -4.278  -3.657  34.781  1.00  0.420          C  
ATOM  19272  CG  TYR A1216      -2.725  -3.734  34.645  1.00  0.420          C  
ATOM  19273  CD1 TYR A1216      -2.019  -4.916  34.836  1.00  0.420          C  
ATOM  19274  CD2 TYR A1216      -2.031  -2.601  34.250  1.00  0.420          C  
ATOM  19275  CE1 TYR A1216      -0.662  -4.956  34.642  1.00  0.420          C  
ATOM  19276  CE2 TYR A1216      -0.669  -2.647  34.065  1.00  0.420          C  
ATOM  19277  CZ  TYR A1216       0.010  -3.821  34.258  1.00  0.420          C  
ATOM  19278  OH  TYR A1216       1.367  -3.873  34.055  1.00  0.420          O  
ATOM  19279  H   TYR A1216      -4.671  -1.486  36.905  1.00  0.370          H  
ATOM  19280  HA  TYR A1216      -5.923  -3.263  36.070  1.00  0.360          H  
ATOM  19281 1HB  TYR A1216      -4.698  -4.550  34.318  1.00  0.510          H  
ATOM  19282 2HB  TYR A1216      -4.618  -2.815  34.180  1.00  0.510          H  
ATOM  19283  HD1 TYR A1216      -2.539  -5.821  35.130  1.00  0.510          H  
ATOM  19284  HD2 TYR A1216      -2.570  -1.670  34.084  1.00  0.510          H  
ATOM  19285  HE1 TYR A1216      -0.132  -5.889  34.786  1.00  0.510          H  
ATOM  19286  HE2 TYR A1216      -0.132  -1.752  33.757  1.00  0.510          H  
ATOM  19287  HH  TYR A1216       1.679  -4.767  34.211  1.00  0.510          H  
ATOM  19288  N   GLY A1217      -5.050  -4.742  38.315  1.00  0.280          N  
ATOM  19289  CA  GLY A1217      -5.145  -5.891  39.211  1.00  0.330          C  
ATOM  19290  C   GLY A1217      -3.806  -6.519  39.626  1.00  0.310          C  
ATOM  19291  O   GLY A1217      -3.791  -7.480  40.399  1.00  0.380          O  
ATOM  19292  H   GLY A1217      -5.229  -3.827  38.708  1.00  0.340          H  
ATOM  19293 1HA  GLY A1217      -5.686  -5.589  40.107  1.00  0.400          H  
ATOM  19294 2HA  GLY A1217      -5.758  -6.655  38.730  1.00  0.400          H  
ATOM  19295  N   LYS A1218      -2.692  -5.987  39.143  1.00  0.240          N  
ATOM  19296  CA  LYS A1218      -1.376  -6.565  39.385  1.00  0.310          C  
ATOM  19297  C   LYS A1218      -0.411  -5.644  40.118  1.00  0.320          C  
ATOM  19298  O   LYS A1218      -0.545  -4.417  40.105  1.00  0.390          O  
ATOM  19299  CB  LYS A1218      -0.790  -7.008  38.030  1.00  0.410          C  
ATOM  19300  CG  LYS A1218       0.569  -7.751  38.064  1.00  0.410          C  
ATOM  19301  CD  LYS A1218       0.912  -8.337  36.682  1.00  0.410          C  
ATOM  19302  CE  LYS A1218       2.313  -8.972  36.638  1.00  0.410          C  
ATOM  19303  NZ  LYS A1218       2.429 -10.195  37.508  1.00  0.410          N  
ATOM  19304  H   LYS A1218      -2.763  -5.179  38.524  1.00  0.290          H  
ATOM  19305  HA  LYS A1218      -1.506  -7.454  40.002  1.00  0.370          H  
ATOM  19306 1HB  LYS A1218      -1.514  -7.642  37.510  1.00  0.490          H  
ATOM  19307 2HB  LYS A1218      -0.653  -6.118  37.416  1.00  0.490          H  
ATOM  19308 1HG  LYS A1218       1.365  -7.052  38.328  1.00  0.490          H  
ATOM  19309 2HG  LYS A1218       0.533  -8.546  38.801  1.00  0.490          H  
ATOM  19310 1HD  LYS A1218       0.166  -9.090  36.414  1.00  0.490          H  
ATOM  19311 2HD  LYS A1218       0.873  -7.550  35.940  1.00  0.490          H  
ATOM  19312 1HE  LYS A1218       2.536  -9.252  35.609  1.00  0.490          H  
ATOM  19313 2HE  LYS A1218       3.045  -8.235  36.972  1.00  0.490          H  
ATOM  19314 1HZ  LYS A1218       3.366 -10.570  37.438  1.00  0.490          H  
ATOM  19315 2HZ  LYS A1218       2.242  -9.951  38.468  1.00  0.490          H  
ATOM  19316 3HZ  LYS A1218       1.768 -10.896  37.206  1.00  0.490          H  
ATOM  19317  N   GLU A1219       0.571  -6.247  40.791  1.00  0.310          N  
ATOM  19318  CA  GLU A1219       1.621  -5.481  41.449  1.00  0.350          C  
ATOM  19319  C   GLU A1219       2.628  -4.985  40.416  1.00  0.380          C  
ATOM  19320  O   GLU A1219       3.297  -5.783  39.752  1.00  0.510          O  
ATOM  19321  CB  GLU A1219       2.308  -6.352  42.501  1.00  0.470          C  
ATOM  19322  CG  GLU A1219       3.382  -5.659  43.297  1.00  0.470          C  
ATOM  19323  CD  GLU A1219       3.983  -6.561  44.346  1.00  0.470          C  
ATOM  19324  OE1 GLU A1219       5.068  -7.043  44.135  1.00  0.470          O  
ATOM  19325  OE2 GLU A1219       3.372  -6.736  45.384  1.00  0.470          O  
ATOM  19326  H   GLU A1219       0.609  -7.256  40.815  1.00  0.370          H  
ATOM  19327  HA  GLU A1219       1.187  -4.608  41.932  1.00  0.420          H  
ATOM  19328 1HB  GLU A1219       1.562  -6.716  43.207  1.00  0.570          H  
ATOM  19329 2HB  GLU A1219       2.755  -7.221  42.020  1.00  0.570          H  
ATOM  19330 1HG  GLU A1219       4.174  -5.322  42.625  1.00  0.570          H  
ATOM  19331 2HG  GLU A1219       2.945  -4.781  43.769  1.00  0.570          H  
ATOM  19332  N   ILE A1220       2.731  -3.660  40.308  1.00  0.340          N  
ATOM  19333  CA  ILE A1220       3.575  -2.955  39.337  1.00  0.360          C  
ATOM  19334  C   ILE A1220       4.539  -2.011  40.072  1.00  0.320          C  
ATOM  19335  O   ILE A1220       4.178  -1.412  41.091  1.00  0.380          O  
ATOM  19336  CB  ILE A1220       2.680  -2.183  38.308  1.00  0.500          C  
ATOM  19337  CG1 ILE A1220       3.528  -1.532  37.181  1.00  0.500          C  
ATOM  19338  CG2 ILE A1220       1.863  -1.150  39.002  1.00  0.500          C  
ATOM  19339  CD1 ILE A1220       2.722  -1.033  35.969  1.00  0.500          C  
ATOM  19340  H   ILE A1220       2.154  -3.089  40.933  1.00  0.410          H  
ATOM  19341  HA  ILE A1220       4.170  -3.687  38.791  1.00  0.430          H  
ATOM  19342  HB  ILE A1220       2.006  -2.893  37.827  1.00  0.600          H  
ATOM  19343 1HG1 ILE A1220       4.096  -0.691  37.591  1.00  0.600          H  
ATOM  19344 2HG1 ILE A1220       4.219  -2.271  36.813  1.00  0.600          H  
ATOM  19345 1HG2 ILE A1220       1.238  -0.636  38.317  1.00  0.600          H  
ATOM  19346 2HG2 ILE A1220       1.245  -1.629  39.734  1.00  0.600          H  
ATOM  19347 3HG2 ILE A1220       2.524  -0.435  39.477  1.00  0.600          H  
ATOM  19348 1HD1 ILE A1220       3.415  -0.622  35.233  1.00  0.600          H  
ATOM  19349 2HD1 ILE A1220       2.178  -1.867  35.528  1.00  0.600          H  
ATOM  19350 3HD1 ILE A1220       2.021  -0.262  36.262  1.00  0.600          H  
ATOM  19351  N   GLY A1221       5.778  -1.903  39.598  1.00  0.240          N  
ATOM  19352  CA  GLY A1221       6.728  -1.006  40.270  1.00  0.210          C  
ATOM  19353  C   GLY A1221       6.363   0.460  40.072  1.00  0.190          C  
ATOM  19354  O   GLY A1221       5.816   0.843  39.034  1.00  0.170          O  
ATOM  19355  H   GLY A1221       6.047  -2.404  38.736  1.00  0.290          H  
ATOM  19356 1HA  GLY A1221       6.767  -1.235  41.337  1.00  0.250          H  
ATOM  19357 2HA  GLY A1221       7.728  -1.171  39.875  1.00  0.250          H  
ATOM  19358  N   LEU A1222       6.695   1.295  41.056  1.00  0.220          N  
ATOM  19359  CA  LEU A1222       6.451   2.728  40.957  1.00  0.250          C  
ATOM  19360  C   LEU A1222       7.755   3.497  40.746  1.00  0.250          C  
ATOM  19361  O   LEU A1222       8.526   3.696  41.685  1.00  0.270          O  
ATOM  19362  CB  LEU A1222       5.814   3.223  42.263  1.00  0.340          C  
ATOM  19363  CG  LEU A1222       5.419   4.706  42.374  1.00  0.340          C  
ATOM  19364  CD1 LEU A1222       4.290   4.996  41.403  1.00  0.340          C  
ATOM  19365  CD2 LEU A1222       5.022   5.012  43.812  1.00  0.340          C  
ATOM  19366  H   LEU A1222       7.118   0.926  41.909  1.00  0.260          H  
ATOM  19367  HA  LEU A1222       5.792   2.907  40.113  1.00  0.300          H  
ATOM  19368 1HB  LEU A1222       4.923   2.630  42.448  1.00  0.410          H  
ATOM  19369 2HB  LEU A1222       6.508   3.028  43.052  1.00  0.410          H  
ATOM  19370  HG  LEU A1222       6.265   5.339  42.107  1.00  0.410          H  
ATOM  19371 1HD1 LEU A1222       3.997   6.009  41.494  1.00  0.410          H  
ATOM  19372 2HD1 LEU A1222       4.595   4.800  40.384  1.00  0.410          H  
ATOM  19373 3HD1 LEU A1222       3.446   4.371  41.645  1.00  0.410          H  
ATOM  19374 1HD2 LEU A1222       4.755   6.063  43.899  1.00  0.410          H  
ATOM  19375 2HD2 LEU A1222       4.177   4.398  44.104  1.00  0.410          H  
ATOM  19376 3HD2 LEU A1222       5.852   4.807  44.467  1.00  0.410          H  
ATOM  19377  N   VAL A1223       8.004   3.963  39.538  1.00  0.240          N  
ATOM  19378  CA  VAL A1223       9.244   4.689  39.294  1.00  0.250          C  
ATOM  19379  C   VAL A1223       9.021   6.129  39.703  1.00  0.260          C  
ATOM  19380  O   VAL A1223       8.085   6.740  39.217  1.00  0.330          O  
ATOM  19381  CB  VAL A1223       9.634   4.598  37.799  1.00  0.350          C  
ATOM  19382  CG1 VAL A1223      10.884   5.428  37.481  1.00  0.350          C  
ATOM  19383  CG2 VAL A1223       9.873   3.165  37.458  1.00  0.350          C  
ATOM  19384  H   VAL A1223       7.333   3.795  38.798  1.00  0.290          H  
ATOM  19385  HA  VAL A1223      10.039   4.265  39.905  1.00  0.300          H  
ATOM  19386  HB  VAL A1223       8.822   4.982  37.196  1.00  0.420          H  
ATOM  19387 1HG1 VAL A1223      11.118   5.339  36.419  1.00  0.420          H  
ATOM  19388 2HG1 VAL A1223      10.709   6.478  37.719  1.00  0.420          H  
ATOM  19389 3HG1 VAL A1223      11.723   5.076  38.057  1.00  0.420          H  
ATOM  19390 1HG2 VAL A1223      10.130   3.075  36.403  1.00  0.420          H  
ATOM  19391 2HG2 VAL A1223      10.686   2.790  38.073  1.00  0.420          H  
ATOM  19392 3HG2 VAL A1223       8.972   2.590  37.656  1.00  0.420          H  
ATOM  19393  N   THR A1224       9.851   6.677  40.578  1.00  0.230          N  
ATOM  19394  CA  THR A1224       9.650   8.052  41.045  1.00  0.230          C  
ATOM  19395  C   THR A1224      10.756   8.969  40.559  1.00  0.190          C  
ATOM  19396  O   THR A1224      11.830   8.500  40.162  1.00  0.180          O  
ATOM  19397  CB  THR A1224       9.606   8.101  42.585  1.00  0.320          C  
ATOM  19398  OG1 THR A1224      10.909   7.740  43.124  1.00  0.320          O  
ATOM  19399  CG2 THR A1224       8.554   7.102  43.093  1.00  0.320          C  
ATOM  19400  H   THR A1224      10.606   6.125  40.956  1.00  0.280          H  
ATOM  19401  HA  THR A1224       8.706   8.433  40.656  1.00  0.280          H  
ATOM  19402  HB  THR A1224       9.340   9.111  42.914  1.00  0.390          H  
ATOM  19403  HG1 THR A1224      10.874   7.815  44.090  1.00  0.390          H  
ATOM  19404 1HG2 THR A1224       8.513   7.137  44.181  1.00  0.390          H  
ATOM  19405 2HG2 THR A1224       7.591   7.359  42.693  1.00  0.390          H  
ATOM  19406 3HG2 THR A1224       8.810   6.093  42.777  1.00  0.390          H  
ATOM  19407  N   ASP A1225      10.546  10.287  40.673  1.00  0.190          N  
ATOM  19408  CA  ASP A1225      11.596  11.229  40.281  1.00  0.150          C  
ATOM  19409  C   ASP A1225      12.877  11.020  41.088  1.00  0.170          C  
ATOM  19410  O   ASP A1225      13.972  11.181  40.541  1.00  0.190          O  
ATOM  19411  CB  ASP A1225      11.149  12.691  40.419  1.00  0.230          C  
ATOM  19412  CG  ASP A1225      10.155  13.221  39.354  1.00  0.230          C  
ATOM  19413  OD1 ASP A1225       9.994  12.629  38.316  1.00  0.230          O  
ATOM  19414  OD2 ASP A1225       9.538  14.231  39.624  1.00  0.230          O  
ATOM  19415  H   ASP A1225       9.636  10.618  40.990  1.00  0.230          H  
ATOM  19416  HA  ASP A1225      11.833  11.053  39.230  1.00  0.180          H  
ATOM  19417 1HB  ASP A1225      10.721  12.829  41.387  1.00  0.270          H  
ATOM  19418 2HB  ASP A1225      12.020  13.323  40.382  1.00  0.270          H  
ATOM  19419  N   ASP A1226      12.766  10.657  42.380  1.00  0.190          N  
ATOM  19420  CA  ASP A1226      13.974  10.414  43.169  1.00  0.200          C  
ATOM  19421  C   ASP A1226      14.719   9.199  42.649  1.00  0.200          C  
ATOM  19422  O   ASP A1226      15.945   9.224  42.574  1.00  0.190          O  
ATOM  19423  CB  ASP A1226      13.684  10.180  44.654  1.00  0.280          C  
ATOM  19424  CG  ASP A1226      13.311  11.427  45.492  1.00  0.280          C  
ATOM  19425  OD1 ASP A1226      13.496  12.562  45.072  1.00  0.280          O  
ATOM  19426  OD2 ASP A1226      12.862  11.220  46.591  1.00  0.280          O  
ATOM  19427  H   ASP A1226      11.854  10.567  42.803  1.00  0.230          H  
ATOM  19428  HA  ASP A1226      14.628  11.281  43.078  1.00  0.240          H  
ATOM  19429 1HB  ASP A1226      12.873   9.459  44.740  1.00  0.330          H  
ATOM  19430 2HB  ASP A1226      14.565   9.717  45.112  1.00  0.330          H  
ATOM  19431  N   LEU A1227      13.992   8.149  42.248  1.00  0.200          N  
ATOM  19432  CA  LEU A1227      14.665   6.960  41.736  1.00  0.210          C  
ATOM  19433  C   LEU A1227      15.439   7.304  40.475  1.00  0.210          C  
ATOM  19434  O   LEU A1227      16.595   6.898  40.334  1.00  0.220          O  
ATOM  19435  CB  LEU A1227      13.660   5.828  41.435  1.00  0.290          C  
ATOM  19436  CG  LEU A1227      14.241   4.462  40.855  1.00  0.290          C  
ATOM  19437  CD1 LEU A1227      15.230   3.819  41.843  1.00  0.290          C  
ATOM  19438  CD2 LEU A1227      13.077   3.507  40.586  1.00  0.290          C  
ATOM  19439  H   LEU A1227      12.976   8.161  42.353  1.00  0.240          H  
ATOM  19440  HA  LEU A1227      15.370   6.623  42.494  1.00  0.250          H  
ATOM  19441 1HB  LEU A1227      13.122   5.601  42.353  1.00  0.350          H  
ATOM  19442 2HB  LEU A1227      12.941   6.209  40.709  1.00  0.350          H  
ATOM  19443  HG  LEU A1227      14.775   4.655  39.919  1.00  0.350          H  
ATOM  19444 1HD1 LEU A1227      15.602   2.890  41.418  1.00  0.350          H  
ATOM  19445 2HD1 LEU A1227      16.071   4.488  42.022  1.00  0.350          H  
ATOM  19446 3HD1 LEU A1227      14.725   3.609  42.785  1.00  0.350          H  
ATOM  19447 1HD2 LEU A1227      13.447   2.572  40.183  1.00  0.350          H  
ATOM  19448 2HD2 LEU A1227      12.549   3.313  41.518  1.00  0.350          H  
ATOM  19449 3HD2 LEU A1227      12.401   3.951  39.881  1.00  0.350          H  
ATOM  19450  N   VAL A1228      14.818   8.071  39.567  1.00  0.200          N  
ATOM  19451  CA  VAL A1228      15.506   8.424  38.332  1.00  0.210          C  
ATOM  19452  C   VAL A1228      16.725   9.268  38.667  1.00  0.190          C  
ATOM  19453  O   VAL A1228      17.797   9.069  38.097  1.00  0.230          O  
ATOM  19454  CB  VAL A1228      14.618   9.213  37.343  1.00  0.290          C  
ATOM  19455  CG1 VAL A1228      15.508   9.690  36.121  1.00  0.290          C  
ATOM  19456  CG2 VAL A1228      13.457   8.333  36.879  1.00  0.290          C  
ATOM  19457  H   VAL A1228      13.852   8.365  39.749  1.00  0.240          H  
ATOM  19458  HA  VAL A1228      15.834   7.507  37.843  1.00  0.250          H  
ATOM  19459  HB  VAL A1228      14.219  10.102  37.843  1.00  0.350          H  
ATOM  19460 1HG1 VAL A1228      14.936  10.241  35.414  1.00  0.350          H  
ATOM  19461 2HG1 VAL A1228      16.323  10.326  36.460  1.00  0.350          H  
ATOM  19462 3HG1 VAL A1228      15.920   8.813  35.623  1.00  0.350          H  
ATOM  19463 1HG2 VAL A1228      12.821   8.878  36.193  1.00  0.350          H  
ATOM  19464 2HG2 VAL A1228      13.847   7.461  36.380  1.00  0.350          H  
ATOM  19465 3HG2 VAL A1228      12.868   8.026  37.743  1.00  0.350          H  
ATOM  19466  N   LEU A1229      16.586  10.247  39.565  1.00  0.190          N  
ATOM  19467  CA  LEU A1229      17.726  11.086  39.893  1.00  0.200          C  
ATOM  19468  C   LEU A1229      18.880  10.246  40.399  1.00  0.220          C  
ATOM  19469  O   LEU A1229      20.010  10.371  39.920  1.00  0.250          O  
ATOM  19470  CB  LEU A1229      17.362  12.069  41.011  1.00  0.280          C  
ATOM  19471  CG  LEU A1229      18.461  13.052  41.507  1.00  0.280          C  
ATOM  19472  CD1 LEU A1229      18.910  13.981  40.399  1.00  0.280          C  
ATOM  19473  CD2 LEU A1229      17.903  13.858  42.606  1.00  0.280          C  
ATOM  19474  H   LEU A1229      15.679  10.438  40.006  1.00  0.230          H  
ATOM  19475  HA  LEU A1229      18.027  11.617  38.996  1.00  0.240          H  
ATOM  19476 1HB  LEU A1229      16.516  12.619  40.728  1.00  0.330          H  
ATOM  19477 2HB  LEU A1229      17.071  11.479  41.877  1.00  0.330          H  
ATOM  19478  HG  LEU A1229      19.333  12.492  41.863  1.00  0.330          H  
ATOM  19479 1HD1 LEU A1229      19.650  14.653  40.776  1.00  0.330          H  
ATOM  19480 2HD1 LEU A1229      19.320  13.422  39.604  1.00  0.330          H  
ATOM  19481 3HD1 LEU A1229      18.075  14.548  40.046  1.00  0.330          H  
ATOM  19482 1HD2 LEU A1229      18.669  14.515  42.925  1.00  0.330          H  
ATOM  19483 2HD2 LEU A1229      17.046  14.428  42.249  1.00  0.330          H  
ATOM  19484 3HD2 LEU A1229      17.596  13.212  43.428  1.00  0.330          H  
ATOM  19485  N   GLU A1230      18.592   9.347  41.342  1.00  0.220          N  
ATOM  19486  CA  GLU A1230      19.613   8.500  41.931  1.00  0.260          C  
ATOM  19487  C   GLU A1230      20.283   7.590  40.915  1.00  0.260          C  
ATOM  19488  O   GLU A1230      21.480   7.354  41.006  1.00  0.340          O  
ATOM  19489  CB  GLU A1230      19.018   7.655  43.055  1.00  0.350          C  
ATOM  19490  CG  GLU A1230      18.635   8.441  44.308  1.00  0.350          C  
ATOM  19491  CD  GLU A1230      17.944   7.582  45.328  1.00  0.350          C  
ATOM  19492  OE1 GLU A1230      17.738   6.422  45.047  1.00  0.350          O  
ATOM  19493  OE2 GLU A1230      17.618   8.069  46.382  1.00  0.350          O  
ATOM  19494  H   GLU A1230      17.631   9.270  41.691  1.00  0.260          H  
ATOM  19495  HA  GLU A1230      20.380   9.148  42.357  1.00  0.310          H  
ATOM  19496 1HB  GLU A1230      18.114   7.162  42.685  1.00  0.420          H  
ATOM  19497 2HB  GLU A1230      19.723   6.875  43.338  1.00  0.420          H  
ATOM  19498 1HG  GLU A1230      19.542   8.852  44.749  1.00  0.420          H  
ATOM  19499 2HG  GLU A1230      17.994   9.273  44.032  1.00  0.420          H  
ATOM  19500  N   LYS A1231      19.530   7.076  39.947  1.00  0.230          N  
ATOM  19501  CA  LYS A1231      20.109   6.195  38.943  1.00  0.240          C  
ATOM  19502  C   LYS A1231      20.838   6.916  37.801  1.00  0.250          C  
ATOM  19503  O   LYS A1231      21.799   6.373  37.250  1.00  0.290          O  
ATOM  19504  CB  LYS A1231      19.031   5.271  38.393  1.00  0.330          C  
ATOM  19505  CG  LYS A1231      18.470   4.266  39.413  1.00  0.330          C  
ATOM  19506  CD  LYS A1231      19.510   3.204  39.818  1.00  0.330          C  
ATOM  19507  CE  LYS A1231      18.912   2.199  40.756  1.00  0.330          C  
ATOM  19508  NZ  LYS A1231      19.881   1.119  41.135  1.00  0.330          N  
ATOM  19509  H   LYS A1231      18.519   7.248  39.960  1.00  0.280          H  
ATOM  19510  HA  LYS A1231      20.862   5.591  39.436  1.00  0.290          H  
ATOM  19511 1HB  LYS A1231      18.193   5.876  38.030  1.00  0.400          H  
ATOM  19512 2HB  LYS A1231      19.431   4.719  37.553  1.00  0.400          H  
ATOM  19513 1HG  LYS A1231      18.164   4.812  40.309  1.00  0.400          H  
ATOM  19514 2HG  LYS A1231      17.588   3.777  39.001  1.00  0.400          H  
ATOM  19515 1HD  LYS A1231      19.873   2.689  38.928  1.00  0.400          H  
ATOM  19516 2HD  LYS A1231      20.350   3.658  40.328  1.00  0.400          H  
ATOM  19517 1HE  LYS A1231      18.578   2.708  41.660  1.00  0.400          H  
ATOM  19518 2HE  LYS A1231      18.062   1.760  40.283  1.00  0.400          H  
ATOM  19519 1HZ  LYS A1231      19.418   0.456  41.765  1.00  0.400          H  
ATOM  19520 2HZ  LYS A1231      20.191   0.627  40.305  1.00  0.400          H  
ATOM  19521 3HZ  LYS A1231      20.680   1.520  41.597  1.00  0.400          H  
ATOM  19522  N   VAL A1232      20.402   8.122  37.441  1.00  0.230          N  
ATOM  19523  CA  VAL A1232      21.025   8.865  36.347  1.00  0.230          C  
ATOM  19524  C   VAL A1232      22.205   9.746  36.830  1.00  0.220          C  
ATOM  19525  O   VAL A1232      23.241   9.817  36.163  1.00  0.250          O  
ATOM  19526  CB  VAL A1232      19.969   9.709  35.591  1.00  0.320          C  
ATOM  19527  CG1 VAL A1232      20.640  10.565  34.489  1.00  0.320          C  
ATOM  19528  CG2 VAL A1232      18.919   8.767  34.966  1.00  0.320          C  
ATOM  19529  H   VAL A1232      19.569   8.503  37.900  1.00  0.280          H  
ATOM  19530  HA  VAL A1232      21.420   8.141  35.636  1.00  0.280          H  
ATOM  19531  HB  VAL A1232      19.482  10.383  36.297  1.00  0.390          H  
ATOM  19532 1HG1 VAL A1232      19.880  11.153  33.975  1.00  0.390          H  
ATOM  19533 2HG1 VAL A1232      21.376  11.231  34.918  1.00  0.390          H  
ATOM  19534 3HG1 VAL A1232      21.132   9.908  33.767  1.00  0.390          H  
ATOM  19535 1HG2 VAL A1232      18.164   9.354  34.441  1.00  0.390          H  
ATOM  19536 2HG2 VAL A1232      19.406   8.094  34.257  1.00  0.390          H  
ATOM  19537 3HG2 VAL A1232      18.439   8.177  35.749  1.00  0.390          H  
ATOM  19538  N   PHE A1233      22.030  10.457  37.952  1.00  0.200          N  
ATOM  19539  CA  PHE A1233      23.011  11.397  38.497  1.00  0.230          C  
ATOM  19540  C   PHE A1233      23.537  10.954  39.865  1.00  0.200          C  
ATOM  19541  O   PHE A1233      23.774  11.775  40.764  1.00  0.280          O  
ATOM  19542  CB  PHE A1233      22.365  12.760  38.628  1.00  0.310          C  
ATOM  19543  CG  PHE A1233      21.883  13.304  37.336  1.00  0.310          C  
ATOM  19544  CD1 PHE A1233      20.564  13.177  37.002  1.00  0.310          C  
ATOM  19545  CD2 PHE A1233      22.738  13.927  36.444  1.00  0.310          C  
ATOM  19546  CE1 PHE A1233      20.094  13.642  35.835  1.00  0.310          C  
ATOM  19547  CE2 PHE A1233      22.261  14.403  35.244  1.00  0.310          C  
ATOM  19548  CZ  PHE A1233      20.933  14.254  34.940  1.00  0.310          C  
ATOM  19549  H   PHE A1233      21.163  10.363  38.477  1.00  0.240          H  
ATOM  19550  HA  PHE A1233      23.852  11.460  37.806  1.00  0.280          H  
ATOM  19551 1HB  PHE A1233      21.523  12.685  39.313  1.00  0.370          H  
ATOM  19552 2HB  PHE A1233      23.063  13.441  39.050  1.00  0.370          H  
ATOM  19553  HD1 PHE A1233      19.891  12.677  37.684  1.00  0.370          H  
ATOM  19554  HD2 PHE A1233      23.794  14.034  36.697  1.00  0.370          H  
ATOM  19555  HE1 PHE A1233      19.054  13.508  35.615  1.00  0.370          H  
ATOM  19556  HE2 PHE A1233      22.931  14.892  34.538  1.00  0.370          H  
ATOM  19557  HZ  PHE A1233      20.548  14.618  33.992  1.00  0.370          H  
ATOM  19558  N   ASN A1234      23.744   9.650  40.008  1.00  0.430          N  
ATOM  19559  CA  ASN A1234      24.204   8.997  41.235  1.00  0.660          C  
ATOM  19560  C   ASN A1234      25.391   9.652  41.942  1.00  0.490          C  
ATOM  19561  O   ASN A1234      25.426   9.759  43.169  1.00  0.600          O  
ATOM  19562  CB  ASN A1234      24.575   7.559  40.872  1.00  0.830          C  
ATOM  19563  CG  ASN A1234      25.611   7.452  39.727  1.00  0.830          C  
ATOM  19564  OD1 ASN A1234      26.143   8.447  39.194  1.00  0.830          O  
ATOM  19565  ND2 ASN A1234      25.892   6.235  39.342  1.00  0.830          N  
ATOM  19566  H   ASN A1234      23.545   9.060  39.208  1.00  0.520          H  
ATOM  19567  HA  ASN A1234      23.366   8.987  41.937  1.00  0.790          H  
ATOM  19568 1HB  ASN A1234      24.977   7.060  41.752  1.00  1.000          H  
ATOM  19569 2HB  ASN A1234      23.713   7.009  40.560  1.00  1.000          H  
ATOM  19570 1HD2 ASN A1234      26.546   6.082  38.601  1.00  1.000          H  
ATOM  19571 2HD2 ASN A1234      25.444   5.456  39.783  1.00  1.000          H  
ATOM  19572  N   LYS A1235      26.353  10.111  41.164  1.00  0.350          N  
ATOM  19573  CA  LYS A1235      27.558  10.720  41.698  1.00  0.290          C  
ATOM  19574  C   LYS A1235      27.565  12.236  41.594  1.00  0.300          C  
ATOM  19575  O   LYS A1235      28.608  12.855  41.811  1.00  0.410          O  
ATOM  19576  CB  LYS A1235      28.790  10.153  40.994  1.00  0.430          C  
ATOM  19577  CG  LYS A1235      29.027   8.671  41.247  1.00  0.430          C  
ATOM  19578  CD  LYS A1235      30.275   8.177  40.533  1.00  0.430          C  
ATOM  19579  CE  LYS A1235      30.509   6.693  40.785  1.00  0.430          C  
ATOM  19580  NZ  LYS A1235      31.717   6.186  40.067  1.00  0.430          N  
ATOM  19581  H   LYS A1235      26.261   9.948  40.167  1.00  0.420          H  
ATOM  19582  HA  LYS A1235      27.625  10.468  42.756  1.00  0.350          H  
ATOM  19583 1HB  LYS A1235      28.684  10.295  39.919  1.00  0.520          H  
ATOM  19584 2HB  LYS A1235      29.678  10.697  41.313  1.00  0.520          H  
ATOM  19585 1HG  LYS A1235      29.133   8.504  42.319  1.00  0.520          H  
ATOM  19586 2HG  LYS A1235      28.174   8.104  40.901  1.00  0.520          H  
ATOM  19587 1HD  LYS A1235      30.164   8.342  39.461  1.00  0.520          H  
ATOM  19588 2HD  LYS A1235      31.141   8.740  40.883  1.00  0.520          H  
ATOM  19589 1HE  LYS A1235      30.640   6.529  41.854  1.00  0.520          H  
ATOM  19590 2HE  LYS A1235      29.636   6.134  40.447  1.00  0.520          H  
ATOM  19591 1HZ  LYS A1235      31.835   5.201  40.260  1.00  0.520          H  
ATOM  19592 2HZ  LYS A1235      31.603   6.321  39.071  1.00  0.520          H  
ATOM  19593 3HZ  LYS A1235      32.535   6.689  40.381  1.00  0.520          H  
ATOM  19594  N   LYS A1236      26.437  12.838  41.215  1.00  0.260          N  
ATOM  19595  CA  LYS A1236      26.399  14.282  41.041  1.00  0.340          C  
ATOM  19596  C   LYS A1236      25.410  15.026  41.941  1.00  0.330          C  
ATOM  19597  O   LYS A1236      25.786  16.047  42.522  1.00  0.350          O  
ATOM  19598  CB  LYS A1236      26.076  14.620  39.582  1.00  0.440          C  
ATOM  19599  CG  LYS A1236      27.057  14.090  38.526  1.00  0.440          C  
ATOM  19600  CD  LYS A1236      28.446  14.727  38.642  1.00  0.440          C  
ATOM  19601  CE  LYS A1236      29.362  14.272  37.513  1.00  0.440          C  
ATOM  19602  NZ  LYS A1236      30.728  14.870  37.624  1.00  0.440          N  
ATOM  19603  H   LYS A1236      25.591  12.282  41.083  1.00  0.310          H  
ATOM  19604  HA  LYS A1236      27.382  14.678  41.281  1.00  0.410          H  
ATOM  19605 1HB  LYS A1236      25.105  14.233  39.340  1.00  0.530          H  
ATOM  19606 2HB  LYS A1236      26.030  15.699  39.473  1.00  0.530          H  
ATOM  19607 1HG  LYS A1236      27.153  13.009  38.641  1.00  0.530          H  
ATOM  19608 2HG  LYS A1236      26.655  14.295  37.536  1.00  0.530          H  
ATOM  19609 1HD  LYS A1236      28.356  15.814  38.622  1.00  0.530          H  
ATOM  19610 2HD  LYS A1236      28.909  14.433  39.582  1.00  0.530          H  
ATOM  19611 1HE  LYS A1236      29.449  13.187  37.546  1.00  0.530          H  
ATOM  19612 2HE  LYS A1236      28.926  14.564  36.559  1.00  0.530          H  
ATOM  19613 1HZ  LYS A1236      31.303  14.541  36.861  1.00  0.530          H  
ATOM  19614 2HZ  LYS A1236      30.662  15.878  37.584  1.00  0.530          H  
ATOM  19615 3HZ  LYS A1236      31.147  14.595  38.503  1.00  0.530          H  
ATOM  19616  N   TYR A1237      24.150  14.560  42.053  1.00  0.320          N  
ATOM  19617  CA  TYR A1237      23.180  15.365  42.820  1.00  0.340          C  
ATOM  19618  C   TYR A1237      22.312  14.530  43.761  1.00  0.260          C  
ATOM  19619  O   TYR A1237      21.949  13.398  43.445  1.00  0.290          O  
ATOM  19620  CB  TYR A1237      22.231  16.105  41.871  1.00  0.470          C  
ATOM  19621  CG  TYR A1237      22.917  16.848  40.783  1.00  0.470          C  
ATOM  19622  CD1 TYR A1237      22.830  16.334  39.515  1.00  0.470          C  
ATOM  19623  CD2 TYR A1237      23.676  17.962  41.024  1.00  0.470          C  
ATOM  19624  CE1 TYR A1237      23.481  16.920  38.483  1.00  0.470          C  
ATOM  19625  CE2 TYR A1237      24.340  18.554  39.982  1.00  0.470          C  
ATOM  19626  CZ  TYR A1237      24.235  18.028  38.708  1.00  0.470          C  
ATOM  19627  OH  TYR A1237      24.890  18.601  37.659  1.00  0.470          O  
ATOM  19628  H   TYR A1237      23.883  13.682  41.598  1.00  0.380          H  
ATOM  19629  HA  TYR A1237      23.721  16.088  43.432  1.00  0.410          H  
ATOM  19630 1HB  TYR A1237      21.575  15.392  41.422  1.00  0.560          H  
ATOM  19631 2HB  TYR A1237      21.618  16.811  42.434  1.00  0.560          H  
ATOM  19632  HD1 TYR A1237      22.233  15.456  39.342  1.00  0.560          H  
ATOM  19633  HD2 TYR A1237      23.765  18.362  42.031  1.00  0.560          H  
ATOM  19634  HE1 TYR A1237      23.404  16.507  37.483  1.00  0.560          H  
ATOM  19635  HE2 TYR A1237      24.952  19.424  40.164  1.00  0.560          H  
ATOM  19636  HH  TYR A1237      24.698  18.119  36.854  1.00  0.560          H  
ATOM  19637  N   GLY A1238      21.907  15.121  44.891  1.00  0.240          N  
ATOM  19638  CA  GLY A1238      20.965  14.476  45.805  1.00  0.260          C  
ATOM  19639  C   GLY A1238      19.579  15.118  45.716  1.00  0.250          C  
ATOM  19640  O   GLY A1238      18.668  14.776  46.474  1.00  0.260          O  
ATOM  19641  H   GLY A1238      22.244  16.061  45.138  1.00  0.290          H  
ATOM  19642 1HA  GLY A1238      20.895  13.413  45.573  1.00  0.310          H  
ATOM  19643 2HA  GLY A1238      21.339  14.561  46.824  1.00  0.310          H  
ATOM  19644  N   SER A1239      19.434  16.055  44.788  1.00  0.230          N  
ATOM  19645  CA  SER A1239      18.205  16.815  44.596  1.00  0.220          C  
ATOM  19646  C   SER A1239      18.092  17.445  43.221  1.00  0.210          C  
ATOM  19647  O   SER A1239      19.092  17.799  42.584  1.00  0.220          O  
ATOM  19648  CB  SER A1239      18.049  17.899  45.632  1.00  0.310          C  
ATOM  19649  OG  SER A1239      16.882  18.656  45.366  1.00  0.310          O  
ATOM  19650  H   SER A1239      20.230  16.241  44.194  1.00  0.280          H  
ATOM  19651  HA  SER A1239      17.368  16.125  44.712  1.00  0.260          H  
ATOM  19652 1HB  SER A1239      17.982  17.451  46.621  1.00  0.370          H  
ATOM  19653 2HB  SER A1239      18.919  18.542  45.621  1.00  0.370          H  
ATOM  19654  HG  SER A1239      16.788  19.252  46.126  1.00  0.370          H  
ATOM  19655  N   TRP A1240      16.856  17.584  42.754  1.00  0.200          N  
ATOM  19656  CA  TRP A1240      16.607  18.257  41.490  1.00  0.190          C  
ATOM  19657  C   TRP A1240      16.905  19.761  41.611  1.00  0.200          C  
ATOM  19658  O   TRP A1240      17.193  20.426  40.609  1.00  0.200          O  
ATOM  19659  CB  TRP A1240      15.195  17.961  40.993  1.00  0.270          C  
ATOM  19660  CG  TRP A1240      15.064  16.513  40.520  1.00  0.270          C  
ATOM  19661  CD1 TRP A1240      14.380  15.503  41.125  1.00  0.270          C  
ATOM  19662  CD2 TRP A1240      15.669  15.919  39.347  1.00  0.270          C  
ATOM  19663  NE1 TRP A1240      14.512  14.351  40.404  1.00  0.270          N  
ATOM  19664  CE2 TRP A1240      15.284  14.582  39.328  1.00  0.270          C  
ATOM  19665  CE3 TRP A1240      16.495  16.400  38.335  1.00  0.270          C  
ATOM  19666  CZ2 TRP A1240      15.690  13.715  38.339  1.00  0.270          C  
ATOM  19667  CZ3 TRP A1240      16.913  15.524  37.350  1.00  0.270          C  
ATOM  19668  CH2 TRP A1240      16.511  14.206  37.364  1.00  0.270          C  
ATOM  19669  H   TRP A1240      16.084  17.248  43.314  1.00  0.240          H  
ATOM  19670  HA  TRP A1240      17.287  17.835  40.757  1.00  0.230          H  
ATOM  19671 1HB  TRP A1240      14.471  18.144  41.788  1.00  0.320          H  
ATOM  19672 2HB  TRP A1240      14.944  18.623  40.163  1.00  0.320          H  
ATOM  19673  HD1 TRP A1240      13.815  15.587  42.046  1.00  0.320          H  
ATOM  19674  HE1 TRP A1240      14.118  13.426  40.624  1.00  0.320          H  
ATOM  19675  HE3 TRP A1240      16.804  17.434  38.328  1.00  0.320          H  
ATOM  19676  HZ2 TRP A1240      15.384  12.667  38.333  1.00  0.320          H  
ATOM  19677  HZ3 TRP A1240      17.566  15.906  36.566  1.00  0.320          H  
ATOM  19678  HH2 TRP A1240      16.845  13.525  36.597  1.00  0.320          H  
ATOM  19679  N   VAL A1241      16.861  20.294  42.843  1.00  0.220          N  
ATOM  19680  CA  VAL A1241      17.207  21.693  43.065  1.00  0.240          C  
ATOM  19681  C   VAL A1241      18.692  21.866  42.774  1.00  0.240          C  
ATOM  19682  O   VAL A1241      19.085  22.811  42.091  1.00  0.250          O  
ATOM  19683  CB  VAL A1241      16.884  22.144  44.508  1.00  0.330          C  
ATOM  19684  CG1 VAL A1241      17.441  23.543  44.765  1.00  0.330          C  
ATOM  19685  CG2 VAL A1241      15.372  22.158  44.710  1.00  0.330          C  
ATOM  19686  H   VAL A1241      16.611  19.702  43.633  1.00  0.260          H  
ATOM  19687  HA  VAL A1241      16.645  22.316  42.372  1.00  0.290          H  
ATOM  19688  HB  VAL A1241      17.348  21.456  45.212  1.00  0.390          H  
ATOM  19689 1HG1 VAL A1241      17.204  23.848  45.785  1.00  0.390          H  
ATOM  19690 2HG1 VAL A1241      18.521  23.550  44.636  1.00  0.390          H  
ATOM  19691 3HG1 VAL A1241      16.995  24.242  44.071  1.00  0.390          H  
ATOM  19692 1HG2 VAL A1241      15.142  22.470  45.729  1.00  0.390          H  
ATOM  19693 2HG2 VAL A1241      14.924  22.858  44.018  1.00  0.390          H  
ATOM  19694 3HG2 VAL A1241      14.967  21.161  44.534  1.00  0.390          H  
ATOM  19695  N   GLU A1242      19.510  20.948  43.308  1.00  0.250          N  
ATOM  19696  CA  GLU A1242      20.959  20.953  43.113  1.00  0.260          C  
ATOM  19697  C   GLU A1242      21.301  20.785  41.635  1.00  0.260          C  
ATOM  19698  O   GLU A1242      22.219  21.436  41.130  1.00  0.290          O  
ATOM  19699  CB  GLU A1242      21.600  19.835  43.928  1.00  0.360          C  
ATOM  19700  CG  GLU A1242      21.569  20.036  45.445  1.00  0.360          C  
ATOM  19701  CD  GLU A1242      22.045  18.804  46.173  1.00  0.360          C  
ATOM  19702  OE1 GLU A1242      22.260  17.816  45.502  1.00  0.360          O  
ATOM  19703  OE2 GLU A1242      22.180  18.836  47.368  1.00  0.360          O  
ATOM  19704  H   GLU A1242      19.099  20.232  43.889  1.00  0.300          H  
ATOM  19705  HA  GLU A1242      21.353  21.910  43.453  1.00  0.310          H  
ATOM  19706 1HB  GLU A1242      21.098  18.900  43.709  1.00  0.430          H  
ATOM  19707 2HB  GLU A1242      22.640  19.723  43.632  1.00  0.430          H  
ATOM  19708 1HG  GLU A1242      22.219  20.872  45.702  1.00  0.430          H  
ATOM  19709 2HG  GLU A1242      20.559  20.288  45.758  1.00  0.430          H  
ATOM  19710  N   PHE A1243      20.539  19.929  40.939  1.00  0.240          N  
ATOM  19711  CA  PHE A1243      20.705  19.721  39.502  1.00  0.250          C  
ATOM  19712  C   PHE A1243      20.559  21.053  38.787  1.00  0.240          C  
ATOM  19713  O   PHE A1243      21.440  21.461  38.020  1.00  0.250          O  
ATOM  19714  CB  PHE A1243      19.659  18.700  39.002  1.00  0.350          C  
ATOM  19715  CG  PHE A1243      19.502  18.481  37.494  1.00  0.350          C  
ATOM  19716  CD1 PHE A1243      20.351  17.691  36.749  1.00  0.350          C  
ATOM  19717  CD2 PHE A1243      18.428  19.075  36.831  1.00  0.350          C  
ATOM  19718  CE1 PHE A1243      20.142  17.510  35.393  1.00  0.350          C  
ATOM  19719  CE2 PHE A1243      18.217  18.880  35.481  1.00  0.350          C  
ATOM  19720  CZ  PHE A1243      19.077  18.095  34.761  1.00  0.350          C  
ATOM  19721  H   PHE A1243      19.844  19.376  41.448  1.00  0.290          H  
ATOM  19722  HA  PHE A1243      21.698  19.336  39.308  1.00  0.300          H  
ATOM  19723 1HB  PHE A1243      19.871  17.735  39.461  1.00  0.420          H  
ATOM  19724 2HB  PHE A1243      18.707  19.002  39.366  1.00  0.420          H  
ATOM  19725  HD1 PHE A1243      21.179  17.213  37.226  1.00  0.420          H  
ATOM  19726  HD2 PHE A1243      17.735  19.703  37.397  1.00  0.420          H  
ATOM  19727  HE1 PHE A1243      20.821  16.907  34.821  1.00  0.420          H  
ATOM  19728  HE2 PHE A1243      17.361  19.357  34.989  1.00  0.420          H  
ATOM  19729  HZ  PHE A1243      18.915  17.948  33.690  1.00  0.420          H  
ATOM  19730  N   LYS A1244      19.460  21.765  39.060  1.00  0.230          N  
ATOM  19731  CA  LYS A1244      19.256  23.036  38.392  1.00  0.220          C  
ATOM  19732  C   LYS A1244      20.265  24.100  38.789  1.00  0.230          C  
ATOM  19733  O   LYS A1244      20.769  24.821  37.918  1.00  0.240          O  
ATOM  19734  CB  LYS A1244      17.870  23.590  38.634  1.00  0.310          C  
ATOM  19735  CG  LYS A1244      17.626  24.841  37.786  1.00  0.310          C  
ATOM  19736  CD  LYS A1244      16.262  25.419  37.937  1.00  0.310          C  
ATOM  19737  CE  LYS A1244      15.182  24.512  37.505  1.00  0.310          C  
ATOM  19738  NZ  LYS A1244      15.337  24.028  36.159  1.00  0.310          N  
ATOM  19739  H   LYS A1244      18.753  21.390  39.703  1.00  0.280          H  
ATOM  19740  HA  LYS A1244      19.366  22.863  37.321  1.00  0.260          H  
ATOM  19741 1HB  LYS A1244      17.144  22.818  38.403  1.00  0.370          H  
ATOM  19742 2HB  LYS A1244      17.756  23.852  39.692  1.00  0.370          H  
ATOM  19743 1HG  LYS A1244      18.312  25.614  38.117  1.00  0.370          H  
ATOM  19744 2HG  LYS A1244      17.839  24.636  36.736  1.00  0.370          H  
ATOM  19745 1HD  LYS A1244      16.103  25.658  38.969  1.00  0.370          H  
ATOM  19746 2HD  LYS A1244      16.160  26.319  37.360  1.00  0.370          H  
ATOM  19747 1HE  LYS A1244      15.098  23.676  38.183  1.00  0.370          H  
ATOM  19748 2HE  LYS A1244      14.285  25.068  37.530  1.00  0.370          H  
ATOM  19749 1HZ  LYS A1244      14.527  23.444  35.954  1.00  0.370          H  
ATOM  19750 2HZ  LYS A1244      15.378  24.783  35.491  1.00  0.370          H  
ATOM  19751 3HZ  LYS A1244      16.181  23.484  36.092  1.00  0.370          H  
ATOM  19752  N   LYS A1245      20.539  24.247  40.088  1.00  0.230          N  
ATOM  19753  CA  LYS A1245      21.474  25.275  40.496  1.00  0.240          C  
ATOM  19754  C   LYS A1245      22.845  25.047  39.885  1.00  0.230          C  
ATOM  19755  O   LYS A1245      23.486  26.005  39.447  1.00  0.250          O  
ATOM  19756  CB  LYS A1245      21.612  25.361  42.015  1.00  0.330          C  
ATOM  19757  CG  LYS A1245      20.427  25.961  42.778  1.00  0.330          C  
ATOM  19758  CD  LYS A1245      20.746  25.972  44.265  1.00  0.330          C  
ATOM  19759  CE  LYS A1245      19.651  26.604  45.108  1.00  0.330          C  
ATOM  19760  NZ  LYS A1245      20.018  26.581  46.568  1.00  0.330          N  
ATOM  19761  H   LYS A1245      20.089  23.645  40.784  1.00  0.280          H  
ATOM  19762  HA  LYS A1245      21.105  26.233  40.134  1.00  0.290          H  
ATOM  19763 1HB  LYS A1245      21.770  24.353  42.407  1.00  0.400          H  
ATOM  19764 2HB  LYS A1245      22.496  25.946  42.262  1.00  0.400          H  
ATOM  19765 1HG  LYS A1245      20.249  26.985  42.440  1.00  0.400          H  
ATOM  19766 2HG  LYS A1245      19.530  25.370  42.594  1.00  0.400          H  
ATOM  19767 1HD  LYS A1245      20.904  24.946  44.604  1.00  0.400          H  
ATOM  19768 2HD  LYS A1245      21.667  26.536  44.426  1.00  0.400          H  
ATOM  19769 1HE  LYS A1245      19.503  27.634  44.793  1.00  0.400          H  
ATOM  19770 2HE  LYS A1245      18.724  26.065  44.968  1.00  0.400          H  
ATOM  19771 1HZ  LYS A1245      19.272  27.016  47.141  1.00  0.400          H  
ATOM  19772 2HZ  LYS A1245      20.149  25.633  46.875  1.00  0.400          H  
ATOM  19773 3HZ  LYS A1245      20.873  27.101  46.702  1.00  0.400          H  
ATOM  19774  N   ASP A1246      23.299  23.788  39.818  1.00  0.230          N  
ATOM  19775  CA  ASP A1246      24.605  23.518  39.256  1.00  0.240          C  
ATOM  19776  C   ASP A1246      24.596  23.774  37.755  1.00  0.240          C  
ATOM  19777  O   ASP A1246      25.550  24.346  37.224  1.00  0.250          O  
ATOM  19778  CB  ASP A1246      25.054  22.095  39.542  1.00  0.330          C  
ATOM  19779  CG  ASP A1246      26.558  21.879  39.290  1.00  0.330          C  
ATOM  19780  OD1 ASP A1246      27.348  22.399  40.055  1.00  0.330          O  
ATOM  19781  OD2 ASP A1246      26.901  21.227  38.336  1.00  0.330          O  
ATOM  19782  H   ASP A1246      22.760  23.008  40.209  1.00  0.280          H  
ATOM  19783  HA  ASP A1246      25.323  24.195  39.717  1.00  0.290          H  
ATOM  19784 1HB  ASP A1246      24.821  21.845  40.577  1.00  0.400          H  
ATOM  19785 2HB  ASP A1246      24.481  21.412  38.907  1.00  0.400          H  
ATOM  19786  N   MET A1247      23.523  23.396  37.038  1.00  0.230          N  
ATOM  19787  CA  MET A1247      23.554  23.680  35.614  1.00  0.240          C  
ATOM  19788  C   MET A1247      23.639  25.183  35.391  1.00  0.230          C  
ATOM  19789  O   MET A1247      24.422  25.638  34.550  1.00  0.240          O  
ATOM  19790  CB  MET A1247      22.364  23.070  34.874  1.00  0.330          C  
ATOM  19791  CG  MET A1247      22.411  21.537  34.797  1.00  0.330          C  
ATOM  19792  SD  MET A1247      20.977  20.800  33.990  1.00  0.330          S  
ATOM  19793  CE  MET A1247      21.258  21.106  32.253  1.00  0.330          C  
ATOM  19794  H   MET A1247      22.739  22.889  37.464  1.00  0.280          H  
ATOM  19795  HA  MET A1247      24.459  23.239  35.202  1.00  0.290          H  
ATOM  19796 1HB  MET A1247      21.444  23.345  35.398  1.00  0.400          H  
ATOM  19797 2HB  MET A1247      22.306  23.482  33.870  1.00  0.400          H  
ATOM  19798 1HG  MET A1247      23.301  21.235  34.256  1.00  0.400          H  
ATOM  19799 2HG  MET A1247      22.483  21.128  35.803  1.00  0.400          H  
ATOM  19800 1HE  MET A1247      20.430  20.687  31.675  1.00  0.400          H  
ATOM  19801 2HE  MET A1247      21.319  22.168  32.080  1.00  0.400          H  
ATOM  19802 3HE  MET A1247      22.187  20.634  31.940  1.00  0.400          H  
ATOM  19803  N   TYR A1248      22.880  25.974  36.155  1.00  0.240          N  
ATOM  19804  CA  TYR A1248      22.985  27.406  35.975  1.00  0.270          C  
ATOM  19805  C   TYR A1248      24.379  27.907  36.333  1.00  0.220          C  
ATOM  19806  O   TYR A1248      24.916  28.739  35.606  1.00  0.180          O  
ATOM  19807  CB  TYR A1248      21.931  28.160  36.771  1.00  0.370          C  
ATOM  19808  CG  TYR A1248      20.516  28.225  36.162  1.00  0.370          C  
ATOM  19809  CD1 TYR A1248      19.455  28.070  36.989  1.00  0.370          C  
ATOM  19810  CD2 TYR A1248      20.289  28.501  34.806  1.00  0.370          C  
ATOM  19811  CE1 TYR A1248      18.173  28.210  36.517  1.00  0.370          C  
ATOM  19812  CE2 TYR A1248      19.004  28.632  34.332  1.00  0.370          C  
ATOM  19813  CZ  TYR A1248      17.951  28.495  35.185  1.00  0.370          C  
ATOM  19814  OH  TYR A1248      16.670  28.647  34.730  1.00  0.370          O  
ATOM  19815  H   TYR A1248      22.222  25.578  36.836  1.00  0.290          H  
ATOM  19816  HA  TYR A1248      22.840  27.620  34.923  1.00  0.320          H  
ATOM  19817 1HB  TYR A1248      21.847  27.694  37.758  1.00  0.440          H  
ATOM  19818 2HB  TYR A1248      22.273  29.181  36.930  1.00  0.440          H  
ATOM  19819  HD1 TYR A1248      19.633  27.858  38.035  1.00  0.440          H  
ATOM  19820  HD2 TYR A1248      21.102  28.631  34.116  1.00  0.440          H  
ATOM  19821  HE1 TYR A1248      17.338  28.111  37.197  1.00  0.440          H  
ATOM  19822  HE2 TYR A1248      18.826  28.859  33.284  1.00  0.440          H  
ATOM  19823  HH  TYR A1248      16.662  28.829  33.765  1.00  0.440          H  
ATOM  19824  N   LYS A1249      24.980  27.397  37.420  1.00  0.230          N  
ATOM  19825  CA  LYS A1249      26.317  27.820  37.827  1.00  0.210          C  
ATOM  19826  C   LYS A1249      27.332  27.564  36.725  1.00  0.190          C  
ATOM  19827  O   LYS A1249      28.151  28.439  36.430  1.00  0.170          O  
ATOM  19828  CB  LYS A1249      26.758  27.102  39.105  1.00  0.300          C  
ATOM  19829  CG  LYS A1249      28.147  27.516  39.641  1.00  0.300          C  
ATOM  19830  CD  LYS A1249      28.468  26.775  40.948  1.00  0.300          C  
ATOM  19831  CE  LYS A1249      29.798  27.231  41.576  1.00  0.300          C  
ATOM  19832  NZ  LYS A1249      30.991  26.832  40.756  1.00  0.300          N  
ATOM  19833  H   LYS A1249      24.477  26.729  38.010  1.00  0.280          H  
ATOM  19834  HA  LYS A1249      26.293  28.892  38.020  1.00  0.250          H  
ATOM  19835 1HB  LYS A1249      26.016  27.270  39.886  1.00  0.360          H  
ATOM  19836 2HB  LYS A1249      26.786  26.029  38.916  1.00  0.360          H  
ATOM  19837 1HG  LYS A1249      28.912  27.281  38.896  1.00  0.360          H  
ATOM  19838 2HG  LYS A1249      28.160  28.592  39.819  1.00  0.360          H  
ATOM  19839 1HD  LYS A1249      27.663  26.940  41.666  1.00  0.360          H  
ATOM  19840 2HD  LYS A1249      28.526  25.703  40.741  1.00  0.360          H  
ATOM  19841 1HE  LYS A1249      29.790  28.314  41.681  1.00  0.360          H  
ATOM  19842 2HE  LYS A1249      29.887  26.781  42.564  1.00  0.360          H  
ATOM  19843 1HZ  LYS A1249      31.837  27.146  41.200  1.00  0.360          H  
ATOM  19844 2HZ  LYS A1249      31.024  25.831  40.653  1.00  0.360          H  
ATOM  19845 3HZ  LYS A1249      30.948  27.260  39.820  1.00  0.360          H  
ATOM  19846  N   GLU A1250      27.287  26.370  36.120  1.00  0.220          N  
ATOM  19847  CA  GLU A1250      28.215  26.039  35.050  1.00  0.210          C  
ATOM  19848  C   GLU A1250      28.035  27.000  33.889  1.00  0.200          C  
ATOM  19849  O   GLU A1250      29.017  27.486  33.320  1.00  0.210          O  
ATOM  19850  CB  GLU A1250      27.975  24.597  34.576  1.00  0.300          C  
ATOM  19851  CG  GLU A1250      28.836  24.113  33.387  1.00  0.300          C  
ATOM  19852  CD  GLU A1250      30.322  23.993  33.675  1.00  0.300          C  
ATOM  19853  OE1 GLU A1250      30.678  23.932  34.829  1.00  0.300          O  
ATOM  19854  OE2 GLU A1250      31.097  23.934  32.724  1.00  0.300          O  
ATOM  19855  H   GLU A1250      26.606  25.672  36.443  1.00  0.260          H  
ATOM  19856  HA  GLU A1250      29.235  26.130  35.428  1.00  0.250          H  
ATOM  19857 1HB  GLU A1250      28.142  23.917  35.413  1.00  0.360          H  
ATOM  19858 2HB  GLU A1250      26.926  24.491  34.290  1.00  0.360          H  
ATOM  19859 1HG  GLU A1250      28.464  23.141  33.071  1.00  0.360          H  
ATOM  19860 2HG  GLU A1250      28.688  24.802  32.562  1.00  0.360          H  
ATOM  19861  N   ARG A1251      26.785  27.327  33.557  1.00  0.200          N  
ATOM  19862  CA  ARG A1251      26.569  28.243  32.459  1.00  0.190          C  
ATOM  19863  C   ARG A1251      27.055  29.639  32.817  1.00  0.200          C  
ATOM  19864  O   ARG A1251      27.653  30.309  31.974  1.00  0.210          O  
ATOM  19865  CB  ARG A1251      25.122  28.234  32.003  1.00  0.270          C  
ATOM  19866  CG  ARG A1251      24.840  27.131  30.963  1.00  0.270          C  
ATOM  19867  CD  ARG A1251      24.754  25.761  31.590  1.00  0.270          C  
ATOM  19868  NE  ARG A1251      24.602  24.729  30.619  1.00  0.270          N  
ATOM  19869  CZ  ARG A1251      24.620  23.409  30.854  1.00  0.270          C  
ATOM  19870  NH1 ARG A1251      24.779  22.936  32.068  1.00  0.270          N  
ATOM  19871  NH2 ARG A1251      24.483  22.614  29.825  1.00  0.270          N  
ATOM  19872  H   ARG A1251      25.994  26.876  34.032  1.00  0.240          H  
ATOM  19873  HA  ARG A1251      27.162  27.895  31.613  1.00  0.230          H  
ATOM  19874 1HB  ARG A1251      24.471  28.065  32.864  1.00  0.320          H  
ATOM  19875 2HB  ARG A1251      24.856  29.197  31.567  1.00  0.320          H  
ATOM  19876 1HG  ARG A1251      23.913  27.350  30.455  1.00  0.320          H  
ATOM  19877 2HG  ARG A1251      25.648  27.105  30.229  1.00  0.320          H  
ATOM  19878 1HD  ARG A1251      25.634  25.533  32.161  1.00  0.320          H  
ATOM  19879 2HD  ARG A1251      23.876  25.738  32.224  1.00  0.320          H  
ATOM  19880  HE  ARG A1251      24.494  25.003  29.643  1.00  0.320          H  
ATOM  19881 1HH1 ARG A1251      24.905  23.583  32.839  1.00  0.320          H  
ATOM  19882 2HH1 ARG A1251      24.801  21.942  32.226  1.00  0.320          H  
ATOM  19883 1HH2 ARG A1251      24.386  23.068  28.899  1.00  0.320          H  
ATOM  19884 2HH2 ARG A1251      24.498  21.613  29.934  1.00  0.320          H  
ATOM  19885  N   VAL A1252      26.872  30.075  34.064  1.00  0.200          N  
ATOM  19886  CA  VAL A1252      27.361  31.392  34.422  1.00  0.210          C  
ATOM  19887  C   VAL A1252      28.858  31.440  34.233  1.00  0.210          C  
ATOM  19888  O   VAL A1252      29.368  32.405  33.657  1.00  0.210          O  
ATOM  19889  CB  VAL A1252      27.050  31.772  35.893  1.00  0.290          C  
ATOM  19890  CG1 VAL A1252      27.787  33.074  36.288  1.00  0.290          C  
ATOM  19891  CG2 VAL A1252      25.584  31.984  36.061  1.00  0.290          C  
ATOM  19892  H   VAL A1252      26.337  29.507  34.726  1.00  0.240          H  
ATOM  19893  HA  VAL A1252      26.897  32.126  33.763  1.00  0.250          H  
ATOM  19894  HB  VAL A1252      27.389  30.968  36.550  1.00  0.350          H  
ATOM  19895 1HG1 VAL A1252      27.553  33.319  37.322  1.00  0.350          H  
ATOM  19896 2HG1 VAL A1252      28.866  32.954  36.194  1.00  0.350          H  
ATOM  19897 3HG1 VAL A1252      27.462  33.887  35.639  1.00  0.350          H  
ATOM  19898 1HG2 VAL A1252      25.367  32.241  37.095  1.00  0.350          H  
ATOM  19899 2HG2 VAL A1252      25.264  32.792  35.407  1.00  0.350          H  
ATOM  19900 3HG2 VAL A1252      25.064  31.088  35.806  1.00  0.350          H  
ATOM  19901  N   GLU A1253      29.571  30.416  34.712  1.00  0.210          N  
ATOM  19902  CA  GLU A1253      31.015  30.425  34.585  1.00  0.220          C  
ATOM  19903  C   GLU A1253      31.461  30.442  33.130  1.00  0.210          C  
ATOM  19904  O   GLU A1253      32.362  31.196  32.769  1.00  0.210          O  
ATOM  19905  CB  GLU A1253      31.620  29.204  35.278  1.00  0.300          C  
ATOM  19906  CG  GLU A1253      31.525  29.207  36.800  1.00  0.300          C  
ATOM  19907  CD  GLU A1253      32.053  27.931  37.400  1.00  0.300          C  
ATOM  19908  OE1 GLU A1253      32.508  27.107  36.652  1.00  0.300          O  
ATOM  19909  OE2 GLU A1253      31.968  27.766  38.608  1.00  0.300          O  
ATOM  19910  H   GLU A1253      29.097  29.643  35.196  1.00  0.250          H  
ATOM  19911  HA  GLU A1253      31.393  31.324  35.070  1.00  0.260          H  
ATOM  19912 1HB  GLU A1253      31.109  28.304  34.920  1.00  0.360          H  
ATOM  19913 2HB  GLU A1253      32.670  29.114  35.003  1.00  0.360          H  
ATOM  19914 1HG  GLU A1253      32.098  30.049  37.188  1.00  0.360          H  
ATOM  19915 2HG  GLU A1253      30.485  29.344  37.094  1.00  0.360          H  
ATOM  19916  N   GLN A1254      30.794  29.677  32.266  1.00  0.200          N  
ATOM  19917  CA  GLN A1254      31.204  29.649  30.871  1.00  0.200          C  
ATOM  19918  C   GLN A1254      30.954  30.972  30.156  1.00  0.200          C  
ATOM  19919  O   GLN A1254      31.859  31.517  29.509  1.00  0.200          O  
ATOM  19920  CB  GLN A1254      30.429  28.566  30.135  1.00  0.280          C  
ATOM  19921  CG  GLN A1254      30.764  27.146  30.523  1.00  0.280          C  
ATOM  19922  CD  GLN A1254      29.833  26.188  29.835  1.00  0.280          C  
ATOM  19923  OE1 GLN A1254      28.989  26.655  29.066  1.00  0.280          O  
ATOM  19924  NE2 GLN A1254      29.945  24.889  30.106  1.00  0.280          N  
ATOM  19925  H   GLN A1254      30.056  29.050  32.606  1.00  0.240          H  
ATOM  19926  HA  GLN A1254      32.269  29.432  30.830  1.00  0.240          H  
ATOM  19927 1HB  GLN A1254      29.360  28.719  30.303  1.00  0.340          H  
ATOM  19928 2HB  GLN A1254      30.609  28.663  29.076  1.00  0.340          H  
ATOM  19929 1HG  GLN A1254      31.780  26.925  30.205  1.00  0.340          H  
ATOM  19930 2HG  GLN A1254      30.675  27.012  31.597  1.00  0.340          H  
ATOM  19931 1HE2 GLN A1254      29.328  24.231  29.673  1.00  0.340          H  
ATOM  19932 2HE2 GLN A1254      30.629  24.553  30.802  1.00  0.340          H  
ATOM  19933  N   PHE A1255      29.763  31.539  30.353  1.00  0.200          N  
ATOM  19934  CA  PHE A1255      29.374  32.768  29.678  1.00  0.210          C  
ATOM  19935  C   PHE A1255      30.076  33.993  30.233  1.00  0.230          C  
ATOM  19936  O   PHE A1255      30.313  34.961  29.510  1.00  0.270          O  
ATOM  19937  CB  PHE A1255      27.858  32.906  29.695  1.00  0.290          C  
ATOM  19938  CG  PHE A1255      27.203  31.993  28.677  1.00  0.290          C  
ATOM  19939  CD1 PHE A1255      26.614  30.795  29.033  1.00  0.290          C  
ATOM  19940  CD2 PHE A1255      27.192  32.345  27.348  1.00  0.290          C  
ATOM  19941  CE1 PHE A1255      26.037  29.985  28.108  1.00  0.290          C  
ATOM  19942  CE2 PHE A1255      26.602  31.537  26.405  1.00  0.290          C  
ATOM  19943  CZ  PHE A1255      26.021  30.354  26.793  1.00  0.290          C  
ATOM  19944  H   PHE A1255      29.079  31.066  30.951  1.00  0.240          H  
ATOM  19945  HA  PHE A1255      29.670  32.673  28.630  1.00  0.250          H  
ATOM  19946 1HB  PHE A1255      27.480  32.648  30.686  1.00  0.350          H  
ATOM  19947 2HB  PHE A1255      27.572  33.919  29.488  1.00  0.350          H  
ATOM  19948  HD1 PHE A1255      26.596  30.497  30.044  1.00  0.350          H  
ATOM  19949  HD2 PHE A1255      27.660  33.273  27.050  1.00  0.350          H  
ATOM  19950  HE1 PHE A1255      25.576  29.057  28.427  1.00  0.350          H  
ATOM  19951  HE2 PHE A1255      26.605  31.841  25.352  1.00  0.350          H  
ATOM  19952  HZ  PHE A1255      25.552  29.718  26.067  1.00  0.350          H  
ATOM  19953  N   SER A1256      30.515  33.920  31.488  1.00  0.230          N  
ATOM  19954  CA  SER A1256      31.226  35.018  32.113  1.00  0.260          C  
ATOM  19955  C   SER A1256      32.679  35.080  31.639  1.00  0.240          C  
ATOM  19956  O   SER A1256      33.397  36.032  31.958  1.00  0.260          O  
ATOM  19957  CB  SER A1256      31.190  34.874  33.621  1.00  0.350          C  
ATOM  19958  OG  SER A1256      29.879  34.969  34.104  1.00  0.350          O  
ATOM  19959  H   SER A1256      30.271  33.124  32.082  1.00  0.280          H  
ATOM  19960  HA  SER A1256      30.731  35.950  31.839  1.00  0.310          H  
ATOM  19961 1HB  SER A1256      31.616  33.907  33.902  1.00  0.420          H  
ATOM  19962 2HB  SER A1256      31.805  35.648  34.072  1.00  0.420          H  
ATOM  19963  HG  SER A1256      29.469  34.112  33.877  1.00  0.420          H  
ATOM  19964  N   LYS A1257      33.132  34.060  30.901  1.00  0.230          N  
ATOM  19965  CA  LYS A1257      34.489  34.036  30.395  1.00  0.260          C  
ATOM  19966  C   LYS A1257      34.500  34.300  28.896  1.00  0.270          C  
ATOM  19967  O   LYS A1257      35.275  35.132  28.420  1.00  0.300          O  
ATOM  19968  CB  LYS A1257      35.151  32.691  30.698  1.00  0.350          C  
ATOM  19969  CG  LYS A1257      35.429  32.441  32.181  1.00  0.350          C  
ATOM  19970  CD  LYS A1257      36.063  31.061  32.412  1.00  0.350          C  
ATOM  19971  CE  LYS A1257      36.324  30.802  33.896  1.00  0.350          C  
ATOM  19972  NZ  LYS A1257      36.905  29.444  34.138  1.00  0.350          N  
ATOM  19973  H   LYS A1257      32.509  33.295  30.640  1.00  0.280          H  
ATOM  19974  HA  LYS A1257      35.060  34.826  30.880  1.00  0.310          H  
ATOM  19975 1HB  LYS A1257      34.498  31.886  30.348  1.00  0.420          H  
ATOM  19976 2HB  LYS A1257      36.089  32.614  30.151  1.00  0.420          H  
ATOM  19977 1HG  LYS A1257      36.101  33.214  32.552  1.00  0.420          H  
ATOM  19978 2HG  LYS A1257      34.495  32.509  32.735  1.00  0.420          H  
ATOM  19979 1HD  LYS A1257      35.378  30.295  32.041  1.00  0.420          H  
ATOM  19980 2HD  LYS A1257      37.000  30.988  31.864  1.00  0.420          H  
ATOM  19981 1HE  LYS A1257      37.015  31.555  34.271  1.00  0.420          H  
ATOM  19982 2HE  LYS A1257      35.380  30.885  34.440  1.00  0.420          H  
ATOM  19983 1HZ  LYS A1257      37.058  29.314  35.129  1.00  0.420          H  
ATOM  19984 2HZ  LYS A1257      36.260  28.739  33.804  1.00  0.420          H  
ATOM  19985 3HZ  LYS A1257      37.784  29.357  33.648  1.00  0.420          H  
ATOM  19986  N   LEU A1258      33.649  33.587  28.147  1.00  0.260          N  
ATOM  19987  CA  LEU A1258      33.615  33.718  26.694  1.00  0.290          C  
ATOM  19988  C   LEU A1258      32.193  33.683  26.120  1.00  0.270          C  
ATOM  19989  O   LEU A1258      31.387  32.830  26.474  1.00  0.240          O  
ATOM  19990  CB  LEU A1258      34.495  32.614  26.106  1.00  0.390          C  
ATOM  19991  CG  LEU A1258      36.029  32.740  26.359  1.00  0.390          C  
ATOM  19992  CD1 LEU A1258      36.699  31.434  26.008  1.00  0.390          C  
ATOM  19993  CD2 LEU A1258      36.592  33.895  25.500  1.00  0.390          C  
ATOM  19994  H   LEU A1258      33.023  32.913  28.596  1.00  0.310          H  
ATOM  19995  HA  LEU A1258      34.032  34.685  26.435  1.00  0.350          H  
ATOM  19996 1HB  LEU A1258      34.205  31.692  26.570  1.00  0.470          H  
ATOM  19997 2HB  LEU A1258      34.319  32.546  25.038  1.00  0.470          H  
ATOM  19998  HG  LEU A1258      36.226  32.930  27.397  1.00  0.470          H  
ATOM  19999 1HD1 LEU A1258      37.768  31.517  26.191  1.00  0.470          H  
ATOM  20000 2HD1 LEU A1258      36.287  30.640  26.630  1.00  0.470          H  
ATOM  20001 3HD1 LEU A1258      36.533  31.194  24.985  1.00  0.470          H  
ATOM  20002 1HD2 LEU A1258      37.657  33.984  25.671  1.00  0.470          H  
ATOM  20003 2HD2 LEU A1258      36.401  33.691  24.447  1.00  0.470          H  
ATOM  20004 3HD2 LEU A1258      36.130  34.841  25.762  1.00  0.470          H  
ATOM  20005  N   ASN A1259      31.908  34.611  25.201  1.00  0.310          N  
ATOM  20006  CA  ASN A1259      30.600  34.750  24.542  1.00  0.340          C  
ATOM  20007  C   ASN A1259      30.817  35.385  23.173  1.00  0.360          C  
ATOM  20008  O   ASN A1259      31.719  36.206  23.022  1.00  0.350          O  
ATOM  20009  CB  ASN A1259      29.644  35.607  25.367  1.00  0.460          C  
ATOM  20010  CG  ASN A1259      28.201  35.534  24.861  1.00  0.460          C  
ATOM  20011  OD1 ASN A1259      27.557  34.495  24.994  1.00  0.460          O  
ATOM  20012  ND2 ASN A1259      27.708  36.591  24.278  1.00  0.460          N  
ATOM  20013  H   ASN A1259      32.636  35.274  24.966  1.00  0.370          H  
ATOM  20014  HA  ASN A1259      30.160  33.761  24.391  1.00  0.410          H  
ATOM  20015 1HB  ASN A1259      29.670  35.282  26.413  1.00  0.560          H  
ATOM  20016 2HB  ASN A1259      29.970  36.648  25.340  1.00  0.560          H  
ATOM  20017 1HD2 ASN A1259      26.766  36.568  23.914  1.00  0.560          H  
ATOM  20018 2HD2 ASN A1259      28.267  37.415  24.161  1.00  0.560          H  
ATOM  20019  N   ARG A1260      30.040  34.980  22.163  1.00  0.380          N  
ATOM  20020  CA  ARG A1260      30.206  35.551  20.825  1.00  0.370          C  
ATOM  20021  C   ARG A1260      30.076  37.063  20.808  1.00  0.340          C  
ATOM  20022  O   ARG A1260      29.120  37.624  21.333  1.00  0.350          O  
ATOM  20023  CB  ARG A1260      29.208  34.961  19.841  1.00  0.520          C  
ATOM  20024  CG  ARG A1260      29.387  35.441  18.410  1.00  0.520          C  
ATOM  20025  CD  ARG A1260      28.443  34.835  17.466  1.00  0.520          C  
ATOM  20026  NE  ARG A1260      28.661  35.339  16.113  1.00  0.520          N  
ATOM  20027  CZ  ARG A1260      29.548  34.823  15.209  1.00  0.520          C  
ATOM  20028  NH1 ARG A1260      30.318  33.792  15.528  1.00  0.520          N  
ATOM  20029  NH2 ARG A1260      29.643  35.351  13.992  1.00  0.520          N  
ATOM  20030  H   ARG A1260      29.315  34.289  22.327  1.00  0.460          H  
ATOM  20031  HA  ARG A1260      31.198  35.310  20.472  1.00  0.440          H  
ATOM  20032 1HB  ARG A1260      29.277  33.874  19.851  1.00  0.630          H  
ATOM  20033 2HB  ARG A1260      28.215  35.230  20.136  1.00  0.630          H  
ATOM  20034 1HG  ARG A1260      29.194  36.510  18.369  1.00  0.630          H  
ATOM  20035 2HG  ARG A1260      30.404  35.244  18.077  1.00  0.630          H  
ATOM  20036 1HD  ARG A1260      28.534  33.751  17.463  1.00  0.630          H  
ATOM  20037 2HD  ARG A1260      27.427  35.110  17.761  1.00  0.630          H  
ATOM  20038  HE  ARG A1260      28.104  36.172  15.835  1.00  0.630          H  
ATOM  20039 1HH1 ARG A1260      30.258  33.372  16.441  1.00  0.630          H  
ATOM  20040 2HH1 ARG A1260      30.965  33.417  14.847  1.00  0.630          H  
ATOM  20041 1HH2 ARG A1260      29.011  36.118  13.700  1.00  0.630          H  
ATOM  20042 2HH2 ARG A1260      30.292  34.971  13.323  1.00  0.630          H  
ATOM  20043  N   VAL A1261      31.036  37.695  20.142  1.00  0.340          N  
ATOM  20044  CA  VAL A1261      31.124  39.140  19.994  1.00  0.350          C  
ATOM  20045  C   VAL A1261      30.252  39.650  18.840  1.00  0.320          C  
ATOM  20046  O   VAL A1261      29.490  40.609  18.983  1.00  0.340          O  
ATOM  20047  CB  VAL A1261      32.611  39.509  19.804  1.00  0.490          C  
ATOM  20048  CG1 VAL A1261      32.786  40.984  19.533  1.00  0.490          C  
ATOM  20049  CG2 VAL A1261      33.364  39.099  21.072  1.00  0.490          C  
ATOM  20050  H   VAL A1261      31.766  37.123  19.744  1.00  0.410          H  
ATOM  20051  HA  VAL A1261      30.769  39.595  20.921  1.00  0.420          H  
ATOM  20052  HB  VAL A1261      33.008  38.968  18.948  1.00  0.580          H  
ATOM  20053 1HG1 VAL A1261      33.842  41.209  19.407  1.00  0.580          H  
ATOM  20054 2HG1 VAL A1261      32.248  41.279  18.631  1.00  0.580          H  
ATOM  20055 3HG1 VAL A1261      32.404  41.531  20.373  1.00  0.580          H  
ATOM  20056 1HG2 VAL A1261      34.425  39.329  20.967  1.00  0.580          H  
ATOM  20057 2HG2 VAL A1261      32.955  39.649  21.927  1.00  0.580          H  
ATOM  20058 3HG2 VAL A1261      33.250  38.026  21.251  1.00  0.580          H  
ATOM  20059  N   SER A1262      30.333  38.985  17.688  1.00  0.330          N  
ATOM  20060  CA  SER A1262      29.580  39.384  16.499  1.00  0.310          C  
ATOM  20061  C   SER A1262      28.085  39.043  16.625  1.00  0.270          C  
ATOM  20062  O   SER A1262      27.556  38.097  16.032  1.00  0.270          O  
ATOM  20063  CB  SER A1262      30.186  38.734  15.273  1.00  0.440          C  
ATOM  20064  OG  SER A1262      31.501  39.178  15.053  1.00  0.440          O  
ATOM  20065  H   SER A1262      30.987  38.224  17.607  1.00  0.400          H  
ATOM  20066  HA  SER A1262      29.668  40.466  16.387  1.00  0.370          H  
ATOM  20067 1HB  SER A1262      30.194  37.670  15.416  1.00  0.530          H  
ATOM  20068 2HB  SER A1262      29.575  38.940  14.403  1.00  0.530          H  
ATOM  20069  HG  SER A1262      31.796  38.742  14.245  1.00  0.530          H  
ATOM  20070  N   PHE A1263      27.434  39.823  17.478  1.00  0.260          N  
ATOM  20071  CA  PHE A1263      26.040  39.695  17.860  1.00  0.230          C  
ATOM  20072  C   PHE A1263      25.167  40.873  17.416  1.00  0.210          C  
ATOM  20073  O   PHE A1263      25.323  42.016  17.876  1.00  0.210          O  
ATOM  20074  CB  PHE A1263      25.959  39.545  19.361  1.00  0.330          C  
ATOM  20075  CG  PHE A1263      24.603  39.428  19.818  1.00  0.330          C  
ATOM  20076  CD1 PHE A1263      24.007  38.225  19.930  1.00  0.330          C  
ATOM  20077  CD2 PHE A1263      23.894  40.556  20.122  1.00  0.330          C  
ATOM  20078  CE1 PHE A1263      22.747  38.171  20.341  1.00  0.330          C  
ATOM  20079  CE2 PHE A1263      22.655  40.503  20.528  1.00  0.330          C  
ATOM  20080  CZ  PHE A1263      22.079  39.334  20.638  1.00  0.330          C  
ATOM  20081  H   PHE A1263      28.008  40.531  17.932  1.00  0.310          H  
ATOM  20082  HA  PHE A1263      25.644  38.791  17.396  1.00  0.280          H  
ATOM  20083 1HB  PHE A1263      26.514  38.655  19.676  1.00  0.400          H  
ATOM  20084 2HB  PHE A1263      26.432  40.399  19.843  1.00  0.400          H  
ATOM  20085  HD1 PHE A1263      24.551  37.314  19.683  1.00  0.400          H  
ATOM  20086  HD2 PHE A1263      24.369  41.512  20.022  1.00  0.400          H  
ATOM  20087  HE1 PHE A1263      22.255  37.202  20.428  1.00  0.400          H  
ATOM  20088  HE2 PHE A1263      22.110  41.412  20.769  1.00  0.400          H  
ATOM  20089  HZ  PHE A1263      21.089  39.323  20.954  1.00  0.400          H  
ATOM  20090  N   PHE A1264      24.215  40.551  16.541  1.00  0.210          N  
ATOM  20091  CA  PHE A1264      23.310  41.494  15.891  1.00  0.210          C  
ATOM  20092  C   PHE A1264      21.829  41.303  16.253  1.00  0.270          C  
ATOM  20093  O   PHE A1264      21.191  40.382  15.753  1.00  0.540          O  
ATOM  20094  CB  PHE A1264      23.409  41.258  14.383  1.00  0.290          C  
ATOM  20095  CG  PHE A1264      24.773  41.462  13.781  1.00  0.290          C  
ATOM  20096  CD1 PHE A1264      25.750  40.471  13.901  1.00  0.290          C  
ATOM  20097  CD2 PHE A1264      25.075  42.588  13.052  1.00  0.290          C  
ATOM  20098  CE1 PHE A1264      26.980  40.614  13.330  1.00  0.290          C  
ATOM  20099  CE2 PHE A1264      26.319  42.730  12.469  1.00  0.290          C  
ATOM  20100  CZ  PHE A1264      27.272  41.739  12.614  1.00  0.290          C  
ATOM  20101  H   PHE A1264      24.183  39.583  16.261  1.00  0.250          H  
ATOM  20102  HA  PHE A1264      23.618  42.510  16.147  1.00  0.250          H  
ATOM  20103 1HB  PHE A1264      23.093  40.240  14.158  1.00  0.350          H  
ATOM  20104 2HB  PHE A1264      22.715  41.929  13.874  1.00  0.350          H  
ATOM  20105  HD1 PHE A1264      25.533  39.562  14.454  1.00  0.350          H  
ATOM  20106  HD2 PHE A1264      24.321  43.373  12.927  1.00  0.350          H  
ATOM  20107  HE1 PHE A1264      27.719  39.822  13.439  1.00  0.350          H  
ATOM  20108  HE2 PHE A1264      26.547  43.625  11.891  1.00  0.350          H  
ATOM  20109  HZ  PHE A1264      28.251  41.851  12.151  1.00  0.350          H  
ATOM  20110  N   ASP A1265      21.267  42.235  17.012  1.00  0.240          N  
ATOM  20111  CA  ASP A1265      19.871  42.228  17.458  1.00  0.290          C  
ATOM  20112  C   ASP A1265      19.211  43.577  17.234  1.00  0.390          C  
ATOM  20113  O   ASP A1265      19.346  44.459  18.069  1.00  0.680          O  
ATOM  20114  CB  ASP A1265      19.760  41.928  18.939  1.00  0.390          C  
ATOM  20115  CG  ASP A1265      18.327  41.981  19.445  1.00  0.390          C  
ATOM  20116  OD1 ASP A1265      17.416  42.404  18.700  1.00  0.390          O  
ATOM  20117  OD2 ASP A1265      18.133  41.638  20.571  1.00  0.390          O  
ATOM  20118  H   ASP A1265      21.865  42.972  17.345  1.00  0.290          H  
ATOM  20119  HA  ASP A1265      19.343  41.443  16.926  1.00  0.350          H  
ATOM  20120 1HB  ASP A1265      20.148  40.929  19.127  1.00  0.460          H  
ATOM  20121 2HB  ASP A1265      20.345  42.629  19.504  1.00  0.460          H  
ATOM  20122  N   PRO A1266      18.483  43.789  16.141  1.00  0.410          N  
ATOM  20123  CA  PRO A1266      17.838  45.041  15.817  1.00  0.520          C  
ATOM  20124  C   PRO A1266      17.028  45.649  16.964  1.00  0.320          C  
ATOM  20125  O   PRO A1266      16.892  46.865  17.048  1.00  0.530          O  
ATOM  20126  CB  PRO A1266      16.953  44.649  14.633  1.00  0.780          C  
ATOM  20127  CG  PRO A1266      17.692  43.498  13.982  1.00  0.780          C  
ATOM  20128  CD  PRO A1266      18.288  42.721  15.140  1.00  0.780          C  
ATOM  20129  HA  PRO A1266      18.630  45.750  15.498  1.00  0.620          H  
ATOM  20130 1HB  PRO A1266      15.955  44.364  15.004  1.00  0.940          H  
ATOM  20131 2HB  PRO A1266      16.810  45.490  13.954  1.00  0.940          H  
ATOM  20132 1HG  PRO A1266      17.009  42.897  13.363  1.00  0.940          H  
ATOM  20133 2HG  PRO A1266      18.466  43.904  13.299  1.00  0.940          H  
ATOM  20134 1HD  PRO A1266      17.580  41.957  15.512  1.00  0.940          H  
ATOM  20135 2HD  PRO A1266      19.255  42.288  14.830  1.00  0.940          H  
ATOM  20136  N   ASN A1267      16.416  44.781  17.795  1.00  0.300          N  
ATOM  20137  CA  ASN A1267      15.586  45.170  18.924  1.00  0.630          C  
ATOM  20138  C   ASN A1267      14.804  46.453  18.642  1.00  0.630          C  
ATOM  20139  O   ASN A1267      14.943  47.430  19.380  1.00  0.860          O  
ATOM  20140  CB  ASN A1267      16.428  45.315  20.190  1.00  0.750          C  
ATOM  20141  CG  ASN A1267      15.574  45.261  21.421  1.00  0.750          C  
ATOM  20142  OD1 ASN A1267      14.588  44.514  21.381  1.00  0.750          O  
ATOM  20143  ND2 ASN A1267      15.908  45.989  22.466  1.00  0.750          N  
ATOM  20144  H   ASN A1267      16.594  43.774  17.728  1.00  0.360          H  
ATOM  20145  HA  ASN A1267      14.861  44.373  19.088  1.00  0.760          H  
ATOM  20146 1HB  ASN A1267      17.164  44.511  20.231  1.00  0.900          H  
ATOM  20147 2HB  ASN A1267      16.975  46.255  20.164  1.00  0.900          H  
ATOM  20148 1HD2 ASN A1267      15.348  45.963  23.297  1.00  0.900          H  
ATOM  20149 2HD2 ASN A1267      16.717  46.574  22.422  1.00  0.900          H  
ATOM  20150  N   GLY A1268      13.967  46.484  17.607  1.00  0.610          N  
ATOM  20151  CA  GLY A1268      13.393  47.779  17.277  1.00  0.680          C  
ATOM  20152  C   GLY A1268      12.089  47.727  16.491  1.00  0.400          C  
ATOM  20153  O   GLY A1268      11.434  46.687  16.445  1.00  0.350          O  
ATOM  20154  H   GLY A1268      13.816  45.667  17.035  1.00  0.730          H  
ATOM  20155 1HA  GLY A1268      13.232  48.338  18.198  1.00  0.820          H  
ATOM  20156 2HA  GLY A1268      14.157  48.308  16.719  1.00  0.820          H  
ATOM  20157  N   PRO A1269      11.674  48.875  15.915  1.00  0.380          N  
ATOM  20158  CA  PRO A1269      10.448  49.118  15.171  1.00  0.340          C  
ATOM  20159  C   PRO A1269      10.551  48.538  13.782  1.00  0.390          C  
ATOM  20160  O   PRO A1269      11.570  47.970  13.430  1.00  0.460          O  
ATOM  20161  CB  PRO A1269      10.374  50.650  15.150  1.00  0.510          C  
ATOM  20162  CG  PRO A1269      11.812  51.093  15.133  1.00  0.510          C  
ATOM  20163  CD  PRO A1269      12.547  50.084  16.001  1.00  0.510          C  
ATOM  20164  HA  PRO A1269       9.598  48.682  15.713  1.00  0.410          H  
ATOM  20165 1HB  PRO A1269       9.817  50.993  14.266  1.00  0.610          H  
ATOM  20166 2HB  PRO A1269       9.824  51.011  16.033  1.00  0.610          H  
ATOM  20167 1HG  PRO A1269      12.195  51.104  14.099  1.00  0.610          H  
ATOM  20168 2HG  PRO A1269      11.896  52.124  15.512  1.00  0.610          H  
ATOM  20169 1HD  PRO A1269      13.518  49.913  15.516  1.00  0.610          H  
ATOM  20170 2HD  PRO A1269      12.640  50.446  17.039  1.00  0.610          H  
ATOM  20171  N   TRP A1270       9.490  48.670  12.999  1.00  0.510          N  
ATOM  20172  CA  TRP A1270       9.478  48.254  11.593  1.00  0.650          C  
ATOM  20173  C   TRP A1270      10.683  48.721  10.744  1.00  0.590          C  
ATOM  20174  O   TRP A1270      10.973  48.113   9.709  1.00  0.720          O  
ATOM  20175  CB  TRP A1270       8.200  48.776  10.930  1.00  0.850          C  
ATOM  20176  CG  TRP A1270       8.175  50.269  10.837  1.00  0.850          C  
ATOM  20177  CD1 TRP A1270       7.665  51.131  11.756  1.00  0.850          C  
ATOM  20178  CD2 TRP A1270       8.679  51.093   9.754  1.00  0.850          C  
ATOM  20179  NE1 TRP A1270       7.835  52.417  11.337  1.00  0.850          N  
ATOM  20180  CE2 TRP A1270       8.454  52.413  10.115  1.00  0.850          C  
ATOM  20181  CE3 TRP A1270       9.301  50.814   8.526  1.00  0.850          C  
ATOM  20182  CZ2 TRP A1270       8.829  53.465   9.304  1.00  0.850          C  
ATOM  20183  CZ3 TRP A1270       9.677  51.864   7.717  1.00  0.850          C  
ATOM  20184  CH2 TRP A1270       9.448  53.158   8.095  1.00  0.850          C  
ATOM  20185  H   TRP A1270       8.659  49.099  13.377  1.00  0.610          H  
ATOM  20186  HA  TRP A1270       9.460  47.164  11.574  1.00  0.780          H  
ATOM  20187 1HB  TRP A1270       8.115  48.365   9.926  1.00  1.020          H  
ATOM  20188 2HB  TRP A1270       7.330  48.449  11.496  1.00  1.020          H  
ATOM  20189  HD1 TRP A1270       7.198  50.844  12.694  1.00  1.020          H  
ATOM  20190  HE1 TRP A1270       7.549  53.242  11.843  1.00  1.020          H  
ATOM  20191  HE3 TRP A1270       9.489  49.784   8.221  1.00  1.020          H  
ATOM  20192  HZ2 TRP A1270       8.654  54.504   9.586  1.00  1.020          H  
ATOM  20193  HZ3 TRP A1270      10.161  51.636   6.770  1.00  1.020          H  
ATOM  20194  HH2 TRP A1270       9.756  53.966   7.433  1.00  1.020          H  
ATOM  20195  N   GLY A1271      11.336  49.821  11.132  1.00  0.500          N  
ATOM  20196  CA  GLY A1271      12.451  50.364  10.369  1.00  0.580          C  
ATOM  20197  C   GLY A1271      13.679  49.491  10.566  1.00  0.520          C  
ATOM  20198  O   GLY A1271      13.769  48.730  11.525  1.00  0.540          O  
ATOM  20199  H   GLY A1271      11.053  50.269  11.986  1.00  0.600          H  
ATOM  20200 1HA  GLY A1271      12.187  50.406   9.313  1.00  0.700          H  
ATOM  20201 2HA  GLY A1271      12.656  51.382  10.697  1.00  0.700          H  
ATOM  20202  N   ARG A1272      14.668  49.603   9.697  1.00  0.610          N  
ATOM  20203  CA  ARG A1272      15.823  48.749   9.903  1.00  0.560          C  
ATOM  20204  C   ARG A1272      16.833  49.302  10.881  1.00  0.510          C  
ATOM  20205  O   ARG A1272      17.266  50.448  10.772  1.00  0.560          O  
ATOM  20206  CB  ARG A1272      16.549  48.468   8.595  1.00  0.800          C  
ATOM  20207  CG  ARG A1272      17.766  47.538   8.751  1.00  0.800          C  
ATOM  20208  CD  ARG A1272      18.410  47.204   7.480  1.00  0.800          C  
ATOM  20209  NE  ARG A1272      19.559  46.328   7.702  1.00  0.800          N  
ATOM  20210  CZ  ARG A1272      20.440  45.933   6.761  1.00  0.800          C  
ATOM  20211  NH1 ARG A1272      20.316  46.335   5.510  1.00  0.800          N  
ATOM  20212  NH2 ARG A1272      21.437  45.131   7.104  1.00  0.800          N  
ATOM  20213  H   ARG A1272      14.611  50.240   8.915  1.00  0.730          H  
ATOM  20214  HA  ARG A1272      15.467  47.795  10.294  1.00  0.670          H  
ATOM  20215 1HB  ARG A1272      15.864  48.006   7.887  1.00  0.960          H  
ATOM  20216 2HB  ARG A1272      16.897  49.403   8.159  1.00  0.960          H  
ATOM  20217 1HG  ARG A1272      18.531  48.032   9.352  1.00  0.960          H  
ATOM  20218 2HG  ARG A1272      17.468  46.612   9.242  1.00  0.960          H  
ATOM  20219 1HD  ARG A1272      17.700  46.691   6.832  1.00  0.960          H  
ATOM  20220 2HD  ARG A1272      18.757  48.120   7.005  1.00  0.960          H  
ATOM  20221  HE  ARG A1272      19.702  45.976   8.646  1.00  0.960          H  
ATOM  20222 1HH1 ARG A1272      19.556  46.943   5.243  1.00  0.960          H  
ATOM  20223 2HH1 ARG A1272      20.980  46.031   4.812  1.00  0.960          H  
ATOM  20224 1HH2 ARG A1272      21.530  44.823   8.065  1.00  0.960          H  
ATOM  20225 2HH2 ARG A1272      22.104  44.824   6.411  1.00  0.960          H  
ATOM  20226  N   GLN A1273      17.236  48.450  11.814  1.00  0.450          N  
ATOM  20227  CA  GLN A1273      18.308  48.770  12.732  1.00  0.430          C  
ATOM  20228  C   GLN A1273      19.408  47.828  12.275  1.00  0.410          C  
ATOM  20229  O   GLN A1273      19.099  46.726  11.825  1.00  0.670          O  
ATOM  20230  CB  GLN A1273      17.894  48.552  14.180  1.00  0.610          C  
ATOM  20231  CG  GLN A1273      16.627  49.296  14.569  1.00  0.610          C  
ATOM  20232  CD  GLN A1273      16.770  50.776  14.464  1.00  0.610          C  
ATOM  20233  OE1 GLN A1273      17.720  51.372  14.980  1.00  0.610          O  
ATOM  20234  NE2 GLN A1273      15.821  51.394  13.780  1.00  0.610          N  
ATOM  20235  H   GLN A1273      16.794  47.542  11.849  1.00  0.540          H  
ATOM  20236  HA  GLN A1273      18.639  49.800  12.591  1.00  0.520          H  
ATOM  20237 1HB  GLN A1273      17.716  47.520  14.343  1.00  0.730          H  
ATOM  20238 2HB  GLN A1273      18.696  48.857  14.851  1.00  0.730          H  
ATOM  20239 1HG  GLN A1273      15.811  48.985  13.911  1.00  0.730          H  
ATOM  20240 2HG  GLN A1273      16.384  49.047  15.603  1.00  0.730          H  
ATOM  20241 1HE2 GLN A1273      15.857  52.386  13.655  1.00  0.730          H  
ATOM  20242 2HE2 GLN A1273      15.076  50.863  13.369  1.00  0.730          H  
ATOM  20243  N   LYS A1274      20.671  48.222  12.371  1.00  0.310          N  
ATOM  20244  CA  LYS A1274      21.720  47.349  11.839  1.00  0.270          C  
ATOM  20245  C   LYS A1274      22.481  46.503  12.849  1.00  0.260          C  
ATOM  20246  O   LYS A1274      22.861  45.377  12.528  1.00  0.280          O  
ATOM  20247  CB  LYS A1274      22.707  48.183  11.033  1.00  0.390          C  
ATOM  20248  CG  LYS A1274      22.107  48.759   9.758  1.00  0.390          C  
ATOM  20249  CD  LYS A1274      23.121  49.575   8.974  1.00  0.390          C  
ATOM  20250  CE  LYS A1274      22.506  50.135   7.695  1.00  0.390          C  
ATOM  20251  NZ  LYS A1274      23.474  50.977   6.932  1.00  0.390          N  
ATOM  20252  H   LYS A1274      20.890  49.128  12.761  1.00  0.370          H  
ATOM  20253  HA  LYS A1274      21.248  46.652  11.148  1.00  0.320          H  
ATOM  20254 1HB  LYS A1274      23.079  49.005  11.644  1.00  0.470          H  
ATOM  20255 2HB  LYS A1274      23.562  47.565  10.758  1.00  0.470          H  
ATOM  20256 1HG  LYS A1274      21.749  47.940   9.134  1.00  0.470          H  
ATOM  20257 2HG  LYS A1274      21.255  49.390  10.011  1.00  0.470          H  
ATOM  20258 1HD  LYS A1274      23.477  50.402   9.589  1.00  0.470          H  
ATOM  20259 2HD  LYS A1274      23.971  48.945   8.712  1.00  0.470          H  
ATOM  20260 1HE  LYS A1274      22.183  49.307   7.064  1.00  0.470          H  
ATOM  20261 2HE  LYS A1274      21.637  50.741   7.954  1.00  0.470          H  
ATOM  20262 1HZ  LYS A1274      23.028  51.327   6.095  1.00  0.470          H  
ATOM  20263 2HZ  LYS A1274      23.771  51.756   7.504  1.00  0.470          H  
ATOM  20264 3HZ  LYS A1274      24.278  50.422   6.676  1.00  0.470          H  
ATOM  20265  N   ASN A1275      22.744  47.032  14.039  1.00  0.270          N  
ATOM  20266  CA  ASN A1275      23.523  46.271  15.002  1.00  0.280          C  
ATOM  20267  C   ASN A1275      23.297  46.768  16.424  1.00  0.290          C  
ATOM  20268  O   ASN A1275      22.617  47.775  16.640  1.00  0.380          O  
ATOM  20269  CB  ASN A1275      25.004  46.421  14.626  1.00  0.390          C  
ATOM  20270  CG  ASN A1275      25.907  45.301  15.028  1.00  0.390          C  
ATOM  20271  OD1 ASN A1275      25.586  44.538  15.948  1.00  0.390          O  
ATOM  20272  ND2 ASN A1275      27.045  45.219  14.391  1.00  0.390          N  
ATOM  20273  H   ASN A1275      22.406  47.950  14.277  1.00  0.320          H  
ATOM  20274  HA  ASN A1275      23.221  45.223  14.959  1.00  0.340          H  
ATOM  20275 1HB  ASN A1275      25.088  46.544  13.547  1.00  0.470          H  
ATOM  20276 2HB  ASN A1275      25.385  47.338  15.078  1.00  0.470          H  
ATOM  20277 1HD2 ASN A1275      27.706  44.507  14.634  1.00  0.470          H  
ATOM  20278 2HD2 ASN A1275      27.262  45.873  13.666  1.00  0.470          H  
ATOM  20279  N   VAL A1276      23.939  46.078  17.367  1.00  0.270          N  
ATOM  20280  CA  VAL A1276      23.960  46.378  18.788  1.00  0.280          C  
ATOM  20281  C   VAL A1276      25.330  46.118  19.347  1.00  0.350          C  
ATOM  20282  O   VAL A1276      25.621  46.486  20.485  1.00  0.500          O  
ATOM  20283  CB  VAL A1276      22.928  45.544  19.555  1.00  0.390          C  
ATOM  20284  CG1 VAL A1276      21.548  45.911  19.191  1.00  0.390          C  
ATOM  20285  CG2 VAL A1276      23.119  44.117  19.160  1.00  0.390          C  
ATOM  20286  H   VAL A1276      24.502  45.289  17.068  1.00  0.320          H  
ATOM  20287  HA  VAL A1276      23.724  47.435  18.925  1.00  0.340          H  
ATOM  20288  HB  VAL A1276      23.068  45.681  20.627  1.00  0.470          H  
ATOM  20289 1HG1 VAL A1276      20.853  45.286  19.746  1.00  0.470          H  
ATOM  20290 2HG1 VAL A1276      21.374  46.953  19.444  1.00  0.470          H  
ATOM  20291 3HG1 VAL A1276      21.390  45.774  18.132  1.00  0.470          H  
ATOM  20292 1HG2 VAL A1276      22.413  43.501  19.684  1.00  0.470          H  
ATOM  20293 2HG2 VAL A1276      22.969  44.033  18.111  1.00  0.470          H  
ATOM  20294 3HG2 VAL A1276      24.109  43.790  19.381  1.00  0.470          H  
ATOM  20295  N   THR A1277      26.134  45.424  18.547  1.00  0.380          N  
ATOM  20296  CA  THR A1277      27.500  45.069  18.914  1.00  0.440          C  
ATOM  20297  C   THR A1277      27.599  44.572  20.351  1.00  0.370          C  
ATOM  20298  O   THR A1277      28.283  45.188  21.190  1.00  0.390          O  
ATOM  20299  CB  THR A1277      28.472  46.249  18.732  1.00  0.590          C  
ATOM  20300  OG1 THR A1277      28.145  47.277  19.652  1.00  0.590          O  
ATOM  20301  CG2 THR A1277      28.357  46.797  17.322  1.00  0.590          C  
ATOM  20302  H   THR A1277      25.770  45.147  17.637  1.00  0.460          H  
ATOM  20303  HA  THR A1277      27.823  44.255  18.263  1.00  0.530          H  
ATOM  20304  HB  THR A1277      29.494  45.911  18.916  1.00  0.710          H  
ATOM  20305  HG1 THR A1277      28.240  46.908  20.559  1.00  0.710          H  
ATOM  20306 1HG2 THR A1277      29.044  47.631  17.203  1.00  0.710          H  
ATOM  20307 2HG2 THR A1277      28.609  46.014  16.616  1.00  0.710          H  
ATOM  20308 3HG2 THR A1277      27.340  47.140  17.141  1.00  0.710          H  
ATOM  20309  N   VAL A1278      26.871  43.512  20.687  1.00  0.310          N  
ATOM  20310  CA  VAL A1278      26.949  43.089  22.080  1.00  0.280          C  
ATOM  20311  C   VAL A1278      28.212  42.317  22.289  1.00  0.310          C  
ATOM  20312  O   VAL A1278      28.256  41.103  22.142  1.00  0.340          O  
ATOM  20313  CB  VAL A1278      25.765  42.218  22.486  1.00  0.400          C  
ATOM  20314  CG1 VAL A1278      25.870  41.753  23.873  1.00  0.400          C  
ATOM  20315  CG2 VAL A1278      24.525  43.012  22.378  1.00  0.400          C  
ATOM  20316  H   VAL A1278      26.368  43.002  19.951  1.00  0.370          H  
ATOM  20317  HA  VAL A1278      26.965  43.974  22.717  1.00  0.340          H  
ATOM  20318  HB  VAL A1278      25.745  41.356  21.866  1.00  0.480          H  
ATOM  20319 1HG1 VAL A1278      25.026  41.176  24.054  1.00  0.480          H  
ATOM  20320 2HG1 VAL A1278      26.752  41.147  24.036  1.00  0.480          H  
ATOM  20321 3HG1 VAL A1278      25.880  42.577  24.533  1.00  0.480          H  
ATOM  20322 1HG2 VAL A1278      23.679  42.394  22.654  1.00  0.480          H  
ATOM  20323 2HG2 VAL A1278      24.584  43.863  23.029  1.00  0.480          H  
ATOM  20324 3HG2 VAL A1278      24.413  43.349  21.410  1.00  0.480          H  
ATOM  20325  N   ASN A1279      29.219  43.014  22.761  1.00  0.330          N  
ATOM  20326  CA  ASN A1279      30.526  42.403  22.863  1.00  0.420          C  
ATOM  20327  C   ASN A1279      30.708  41.608  24.155  1.00  0.330          C  
ATOM  20328  O   ASN A1279      31.770  41.028  24.383  1.00  0.350          O  
ATOM  20329  CB  ASN A1279      31.589  43.464  22.716  1.00  0.550          C  
ATOM  20330  CG  ASN A1279      31.567  44.116  21.326  1.00  0.550          C  
ATOM  20331  OD1 ASN A1279      31.022  43.606  20.335  1.00  0.550          O  
ATOM  20332  ND2 ASN A1279      32.169  45.269  21.253  1.00  0.550          N  
ATOM  20333  H   ASN A1279      29.073  44.019  22.867  1.00  0.400          H  
ATOM  20334  HA  ASN A1279      30.632  41.699  22.040  1.00  0.500          H  
ATOM  20335 1HB  ASN A1279      31.444  44.234  23.474  1.00  0.660          H  
ATOM  20336 2HB  ASN A1279      32.570  43.019  22.881  1.00  0.660          H  
ATOM  20337 1HD2 ASN A1279      32.198  45.763  20.384  1.00  0.660          H  
ATOM  20338 2HD2 ASN A1279      32.599  45.662  22.065  1.00  0.660          H  
ATOM  20339  N   ASN A1280      29.692  41.608  25.021  1.00  0.300          N  
ATOM  20340  CA  ASN A1280      29.755  40.842  26.260  1.00  0.300          C  
ATOM  20341  C   ASN A1280      28.390  40.603  26.934  1.00  0.270          C  
ATOM  20342  O   ASN A1280      27.363  41.195  26.564  1.00  0.290          O  
ATOM  20343  CB  ASN A1280      30.745  41.495  27.217  1.00  0.420          C  
ATOM  20344  CG  ASN A1280      30.407  42.908  27.528  1.00  0.420          C  
ATOM  20345  OD1 ASN A1280      29.263  43.209  27.893  1.00  0.420          O  
ATOM  20346  ND2 ASN A1280      31.375  43.793  27.393  1.00  0.420          N  
ATOM  20347  H   ASN A1280      28.855  42.118  24.775  1.00  0.360          H  
ATOM  20348  HA  ASN A1280      30.150  39.855  26.012  1.00  0.360          H  
ATOM  20349 1HB  ASN A1280      30.770  40.938  28.151  1.00  0.500          H  
ATOM  20350 2HB  ASN A1280      31.749  41.461  26.804  1.00  0.500          H  
ATOM  20351 1HD2 ASN A1280      31.205  44.762  27.588  1.00  0.500          H  
ATOM  20352 2HD2 ASN A1280      32.286  43.499  27.091  1.00  0.500          H  
ATOM  20353  N   ILE A1281      28.419  39.797  27.994  1.00  0.250          N  
ATOM  20354  CA  ILE A1281      27.247  39.480  28.798  1.00  0.260          C  
ATOM  20355  C   ILE A1281      26.689  40.698  29.508  1.00  0.270          C  
ATOM  20356  O   ILE A1281      25.476  40.847  29.605  1.00  0.270          O  
ATOM  20357  CB  ILE A1281      27.517  38.350  29.808  1.00  0.360          C  
ATOM  20358  CG1 ILE A1281      27.903  37.003  29.084  1.00  0.360          C  
ATOM  20359  CG2 ILE A1281      26.291  38.133  30.700  1.00  0.360          C  
ATOM  20360  CD1 ILE A1281      26.868  36.394  28.117  1.00  0.360          C  
ATOM  20361  H   ILE A1281      29.303  39.364  28.242  1.00  0.300          H  
ATOM  20362  HA  ILE A1281      26.461  39.141  28.118  1.00  0.310          H  
ATOM  20363  HB  ILE A1281      28.366  38.626  30.436  1.00  0.430          H  
ATOM  20364 1HG1 ILE A1281      28.821  37.161  28.524  1.00  0.430          H  
ATOM  20365 2HG1 ILE A1281      28.101  36.267  29.857  1.00  0.430          H  
ATOM  20366 1HG2 ILE A1281      26.503  37.340  31.414  1.00  0.430          H  
ATOM  20367 2HG2 ILE A1281      26.043  39.041  31.252  1.00  0.430          H  
ATOM  20368 3HG2 ILE A1281      25.439  37.854  30.088  1.00  0.430          H  
ATOM  20369 1HD1 ILE A1281      27.274  35.475  27.711  1.00  0.430          H  
ATOM  20370 2HD1 ILE A1281      25.940  36.169  28.636  1.00  0.430          H  
ATOM  20371 3HD1 ILE A1281      26.670  37.072  27.299  1.00  0.430          H  
ATOM  20372  N   SER A1282      27.564  41.550  30.058  1.00  0.280          N  
ATOM  20373  CA  SER A1282      27.104  42.728  30.790  1.00  0.290          C  
ATOM  20374  C   SER A1282      26.200  43.582  29.907  1.00  0.280          C  
ATOM  20375  O   SER A1282      25.175  44.092  30.371  1.00  0.320          O  
ATOM  20376  CB  SER A1282      28.290  43.548  31.266  1.00  0.400          C  
ATOM  20377  OG  SER A1282      29.053  42.840  32.210  1.00  0.400          O  
ATOM  20378  H   SER A1282      28.553  41.381  29.970  1.00  0.340          H  
ATOM  20379  HA  SER A1282      26.531  42.398  31.658  1.00  0.350          H  
ATOM  20380 1HB  SER A1282      28.914  43.811  30.416  1.00  0.480          H  
ATOM  20381 2HB  SER A1282      27.931  44.476  31.706  1.00  0.480          H  
ATOM  20382  HG  SER A1282      29.756  43.436  32.483  1.00  0.480          H  
ATOM  20383  N   VAL A1283      26.556  43.726  28.632  1.00  0.310          N  
ATOM  20384  CA  VAL A1283      25.704  44.468  27.721  1.00  0.300          C  
ATOM  20385  C   VAL A1283      24.366  43.746  27.547  1.00  0.270          C  
ATOM  20386  O   VAL A1283      23.325  44.409  27.567  1.00  0.260          O  
ATOM  20387  CB  VAL A1283      26.388  44.744  26.379  1.00  0.420          C  
ATOM  20388  CG1 VAL A1283      25.372  45.331  25.380  1.00  0.420          C  
ATOM  20389  CG2 VAL A1283      27.512  45.741  26.590  1.00  0.420          C  
ATOM  20390  H   VAL A1283      27.446  43.335  28.318  1.00  0.370          H  
ATOM  20391  HA  VAL A1283      25.499  45.438  28.171  1.00  0.360          H  
ATOM  20392  HB  VAL A1283      26.800  43.827  25.995  1.00  0.510          H  
ATOM  20393 1HG1 VAL A1283      25.867  45.533  24.432  1.00  0.510          H  
ATOM  20394 2HG1 VAL A1283      24.556  44.633  25.213  1.00  0.510          H  
ATOM  20395 3HG1 VAL A1283      24.965  46.260  25.779  1.00  0.510          H  
ATOM  20396 1HG2 VAL A1283      28.009  45.935  25.640  1.00  0.510          H  
ATOM  20397 2HG2 VAL A1283      27.100  46.670  26.984  1.00  0.510          H  
ATOM  20398 3HG2 VAL A1283      28.228  45.350  27.292  1.00  0.510          H  
ATOM  20399  N   LEU A1284      24.366  42.407  27.375  1.00  0.280          N  
ATOM  20400  CA  LEU A1284      23.065  41.729  27.258  1.00  0.280          C  
ATOM  20401  C   LEU A1284      22.239  41.941  28.516  1.00  0.250          C  
ATOM  20402  O   LEU A1284      21.018  42.108  28.430  1.00  0.250          O  
ATOM  20403  CB  LEU A1284      23.146  40.190  27.142  1.00  0.390          C  
ATOM  20404  CG  LEU A1284      23.693  39.527  25.899  1.00  0.390          C  
ATOM  20405  CD1 LEU A1284      23.787  38.031  26.169  1.00  0.390          C  
ATOM  20406  CD2 LEU A1284      22.765  39.801  24.673  1.00  0.390          C  
ATOM  20407  H   LEU A1284      25.260  41.906  27.298  1.00  0.340          H  
ATOM  20408  HA  LEU A1284      22.526  42.149  26.413  1.00  0.340          H  
ATOM  20409 1HB  LEU A1284      23.751  39.835  27.976  1.00  0.470          H  
ATOM  20410 2HB  LEU A1284      22.137  39.805  27.281  1.00  0.470          H  
ATOM  20411  HG  LEU A1284      24.693  39.882  25.722  1.00  0.470          H  
ATOM  20412 1HD1 LEU A1284      24.205  37.538  25.306  1.00  0.470          H  
ATOM  20413 2HD1 LEU A1284      24.431  37.861  27.027  1.00  0.470          H  
ATOM  20414 3HD1 LEU A1284      22.793  37.632  26.376  1.00  0.470          H  
ATOM  20415 1HD2 LEU A1284      23.168  39.302  23.787  1.00  0.470          H  
ATOM  20416 2HD2 LEU A1284      21.776  39.418  24.879  1.00  0.470          H  
ATOM  20417 3HD2 LEU A1284      22.697  40.870  24.480  1.00  0.470          H  
ATOM  20418  N   GLU A1285      22.889  41.902  29.687  1.00  0.240          N  
ATOM  20419  CA  GLU A1285      22.159  42.057  30.929  1.00  0.250          C  
ATOM  20420  C   GLU A1285      21.489  43.413  30.976  1.00  0.260          C  
ATOM  20421  O   GLU A1285      20.332  43.498  31.378  1.00  0.270          O  
ATOM  20422  CB  GLU A1285      23.042  41.885  32.169  1.00  0.350          C  
ATOM  20423  CG  GLU A1285      22.206  41.862  33.468  1.00  0.350          C  
ATOM  20424  CD  GLU A1285      22.950  41.501  34.720  1.00  0.350          C  
ATOM  20425  OE1 GLU A1285      24.091  41.121  34.650  1.00  0.350          O  
ATOM  20426  OE2 GLU A1285      22.343  41.597  35.761  1.00  0.350          O  
ATOM  20427  H   GLU A1285      23.893  41.714  29.693  1.00  0.290          H  
ATOM  20428  HA  GLU A1285      21.379  41.297  30.963  1.00  0.300          H  
ATOM  20429 1HB  GLU A1285      23.669  41.008  32.091  1.00  0.420          H  
ATOM  20430 2HB  GLU A1285      23.714  42.741  32.239  1.00  0.420          H  
ATOM  20431 1HG  GLU A1285      21.765  42.850  33.611  1.00  0.420          H  
ATOM  20432 2HG  GLU A1285      21.382  41.155  33.333  1.00  0.420          H  
ATOM  20433  N   LYS A1286      22.197  44.475  30.563  1.00  0.270          N  
ATOM  20434  CA  LYS A1286      21.618  45.815  30.541  1.00  0.280          C  
ATOM  20435  C   LYS A1286      20.426  45.895  29.583  1.00  0.260          C  
ATOM  20436  O   LYS A1286      19.410  46.536  29.900  1.00  0.270          O  
ATOM  20437  CB  LYS A1286      22.678  46.848  30.150  1.00  0.390          C  
ATOM  20438  CG  LYS A1286      23.736  47.101  31.223  1.00  0.390          C  
ATOM  20439  CD  LYS A1286      24.789  48.105  30.750  1.00  0.390          C  
ATOM  20440  CE  LYS A1286      25.860  48.329  31.810  1.00  0.390          C  
ATOM  20441  NZ  LYS A1286      26.913  49.277  31.345  1.00  0.390          N  
ATOM  20442  H   LYS A1286      23.180  44.335  30.305  1.00  0.320          H  
ATOM  20443  HA  LYS A1286      21.259  46.048  31.543  1.00  0.340          H  
ATOM  20444 1HB  LYS A1286      23.195  46.503  29.251  1.00  0.470          H  
ATOM  20445 2HB  LYS A1286      22.196  47.794  29.911  1.00  0.470          H  
ATOM  20446 1HG  LYS A1286      23.249  47.489  32.119  1.00  0.470          H  
ATOM  20447 2HG  LYS A1286      24.221  46.162  31.479  1.00  0.470          H  
ATOM  20448 1HD  LYS A1286      25.264  47.724  29.843  1.00  0.470          H  
ATOM  20449 2HD  LYS A1286      24.311  49.056  30.519  1.00  0.470          H  
ATOM  20450 1HE  LYS A1286      25.394  48.729  32.709  1.00  0.470          H  
ATOM  20451 2HE  LYS A1286      26.327  47.372  32.049  1.00  0.470          H  
ATOM  20452 1HZ  LYS A1286      27.604  49.398  32.073  1.00  0.470          H  
ATOM  20453 2HZ  LYS A1286      27.359  48.907  30.517  1.00  0.470          H  
ATOM  20454 3HZ  LYS A1286      26.494  50.171  31.130  1.00  0.470          H  
ATOM  20455  N   MET A1287      20.539  45.239  28.410  1.00  0.240          N  
ATOM  20456  CA  MET A1287      19.452  45.227  27.425  1.00  0.230          C  
ATOM  20457  C   MET A1287      18.211  44.572  28.027  1.00  0.230          C  
ATOM  20458  O   MET A1287      17.089  45.069  27.849  1.00  0.240          O  
ATOM  20459  CB  MET A1287      19.879  44.468  26.156  1.00  0.330          C  
ATOM  20460  CG  MET A1287      20.956  45.172  25.320  1.00  0.330          C  
ATOM  20461  SD  MET A1287      21.672  44.133  23.986  1.00  0.330          S  
ATOM  20462  CE  MET A1287      20.461  44.007  22.667  1.00  0.330          C  
ATOM  20463  H   MET A1287      21.434  44.781  28.190  1.00  0.290          H  
ATOM  20464  HA  MET A1287      19.201  46.254  27.167  1.00  0.280          H  
ATOM  20465 1HB  MET A1287      20.255  43.487  26.431  1.00  0.390          H  
ATOM  20466 2HB  MET A1287      19.007  44.315  25.524  1.00  0.390          H  
ATOM  20467 1HG  MET A1287      20.520  46.058  24.865  1.00  0.390          H  
ATOM  20468 2HG  MET A1287      21.762  45.497  25.971  1.00  0.390          H  
ATOM  20469 1HE  MET A1287      20.862  43.395  21.860  1.00  0.390          H  
ATOM  20470 2HE  MET A1287      19.562  43.557  23.029  1.00  0.390          H  
ATOM  20471 3HE  MET A1287      20.233  45.001  22.281  1.00  0.390          H  
ATOM  20472  N   ILE A1288      18.419  43.451  28.731  1.00  0.230          N  
ATOM  20473  CA  ILE A1288      17.331  42.724  29.364  1.00  0.230          C  
ATOM  20474  C   ILE A1288      16.771  43.492  30.539  1.00  0.260          C  
ATOM  20475  O   ILE A1288      15.569  43.697  30.604  1.00  0.280          O  
ATOM  20476  CB  ILE A1288      17.755  41.293  29.751  1.00  0.320          C  
ATOM  20477  CG1 ILE A1288      18.017  40.494  28.426  1.00  0.320          C  
ATOM  20478  CG2 ILE A1288      16.652  40.609  30.627  1.00  0.320          C  
ATOM  20479  CD1 ILE A1288      18.720  39.185  28.594  1.00  0.320          C  
ATOM  20480  H   ILE A1288      19.374  43.079  28.785  1.00  0.280          H  
ATOM  20481  HA  ILE A1288      16.527  42.625  28.648  1.00  0.280          H  
ATOM  20482  HB  ILE A1288      18.697  41.331  30.306  1.00  0.390          H  
ATOM  20483 1HG1 ILE A1288      17.063  40.306  27.939  1.00  0.390          H  
ATOM  20484 2HG1 ILE A1288      18.628  41.111  27.767  1.00  0.390          H  
ATOM  20485 1HG2 ILE A1288      16.967  39.606  30.883  1.00  0.390          H  
ATOM  20486 2HG2 ILE A1288      16.496  41.171  31.548  1.00  0.390          H  
ATOM  20487 3HG2 ILE A1288      15.715  40.565  30.069  1.00  0.390          H  
ATOM  20488 1HD1 ILE A1288      18.861  38.732  27.618  1.00  0.390          H  
ATOM  20489 2HD1 ILE A1288      19.679  39.376  29.043  1.00  0.390          H  
ATOM  20490 3HD1 ILE A1288      18.145  38.510  29.223  1.00  0.390          H  
ATOM  20491  N   GLU A1289      17.601  43.979  31.459  1.00  0.280          N  
ATOM  20492  CA  GLU A1289      17.041  44.706  32.589  1.00  0.310          C  
ATOM  20493  C   GLU A1289      16.201  45.869  32.115  1.00  0.320          C  
ATOM  20494  O   GLU A1289      15.131  46.127  32.682  1.00  0.340          O  
ATOM  20495  CB  GLU A1289      18.111  45.190  33.573  1.00  0.420          C  
ATOM  20496  CG  GLU A1289      17.510  45.904  34.824  1.00  0.420          C  
ATOM  20497  CD  GLU A1289      18.527  46.331  35.873  1.00  0.420          C  
ATOM  20498  OE1 GLU A1289      19.695  46.075  35.699  1.00  0.420          O  
ATOM  20499  OE2 GLU A1289      18.124  46.923  36.858  1.00  0.420          O  
ATOM  20500  H   GLU A1289      18.602  43.817  31.392  1.00  0.340          H  
ATOM  20501  HA  GLU A1289      16.381  44.046  33.117  1.00  0.370          H  
ATOM  20502 1HB  GLU A1289      18.705  44.338  33.912  1.00  0.510          H  
ATOM  20503 2HB  GLU A1289      18.787  45.881  33.065  1.00  0.510          H  
ATOM  20504 1HG  GLU A1289      16.974  46.793  34.493  1.00  0.510          H  
ATOM  20505 2HG  GLU A1289      16.780  45.235  35.287  1.00  0.510          H  
ATOM  20506  N   THR A1290      16.660  46.565  31.075  1.00  0.300          N  
ATOM  20507  CA  THR A1290      15.905  47.674  30.554  1.00  0.310          C  
ATOM  20508  C   THR A1290      14.553  47.167  30.060  1.00  0.310          C  
ATOM  20509  O   THR A1290      13.515  47.693  30.465  1.00  0.330          O  
ATOM  20510  CB  THR A1290      16.672  48.354  29.400  1.00  0.430          C  
ATOM  20511  OG1 THR A1290      17.927  48.859  29.886  1.00  0.430          O  
ATOM  20512  CG2 THR A1290      15.855  49.502  28.846  1.00  0.430          C  
ATOM  20513  H   THR A1290      17.565  46.345  30.655  1.00  0.360          H  
ATOM  20514  HA  THR A1290      15.739  48.398  31.350  1.00  0.370          H  
ATOM  20515  HB  THR A1290      16.866  47.629  28.609  1.00  0.520          H  
ATOM  20516  HG1 THR A1290      18.534  48.098  30.048  1.00  0.520          H  
ATOM  20517 1HG2 THR A1290      16.402  49.978  28.038  1.00  0.520          H  
ATOM  20518 2HG2 THR A1290      14.912  49.127  28.463  1.00  0.520          H  
ATOM  20519 3HG2 THR A1290      15.661  50.230  29.631  1.00  0.520          H  
ATOM  20520  N   ALA A1291      14.551  46.102  29.235  1.00  0.290          N  
ATOM  20521  CA  ALA A1291      13.308  45.554  28.700  1.00  0.290          C  
ATOM  20522  C   ALA A1291      12.363  45.071  29.794  1.00  0.290          C  
ATOM  20523  O   ALA A1291      11.155  45.267  29.685  1.00  0.290          O  
ATOM  20524  CB  ALA A1291      13.611  44.405  27.757  1.00  0.410          C  
ATOM  20525  H   ALA A1291      15.443  45.694  28.934  1.00  0.350          H  
ATOM  20526  HA  ALA A1291      12.803  46.350  28.149  1.00  0.350          H  
ATOM  20527 1HB  ALA A1291      12.690  44.024  27.339  1.00  0.490          H  
ATOM  20528 2HB  ALA A1291      14.256  44.764  26.959  1.00  0.490          H  
ATOM  20529 3HB  ALA A1291      14.119  43.616  28.307  1.00  0.490          H  
ATOM  20530  N   VAL A1292      12.908  44.461  30.851  1.00  0.280          N  
ATOM  20531  CA  VAL A1292      12.092  43.944  31.940  1.00  0.270          C  
ATOM  20532  C   VAL A1292      11.407  45.088  32.668  1.00  0.300          C  
ATOM  20533  O   VAL A1292      10.205  45.011  32.940  1.00  0.320          O  
ATOM  20534  CB  VAL A1292      12.950  43.098  32.926  1.00  0.380          C  
ATOM  20535  CG1 VAL A1292      12.153  42.725  34.172  1.00  0.380          C  
ATOM  20536  CG2 VAL A1292      13.410  41.794  32.246  1.00  0.380          C  
ATOM  20537  H   VAL A1292      13.916  44.322  30.856  1.00  0.340          H  
ATOM  20538  HA  VAL A1292      11.322  43.304  31.522  1.00  0.320          H  
ATOM  20539  HB  VAL A1292      13.815  43.690  33.227  1.00  0.460          H  
ATOM  20540 1HG1 VAL A1292      12.789  42.142  34.846  1.00  0.460          H  
ATOM  20541 2HG1 VAL A1292      11.824  43.618  34.678  1.00  0.460          H  
ATOM  20542 3HG1 VAL A1292      11.284  42.132  33.889  1.00  0.460          H  
ATOM  20543 1HG2 VAL A1292      14.018  41.225  32.927  1.00  0.460          H  
ATOM  20544 2HG2 VAL A1292      12.550  41.203  31.971  1.00  0.460          H  
ATOM  20545 3HG2 VAL A1292      13.984  42.023  31.362  1.00  0.460          H  
ATOM  20546  N   ARG A1293      12.159  46.137  33.005  1.00  0.320          N  
ATOM  20547  CA  ARG A1293      11.560  47.270  33.693  1.00  0.370          C  
ATOM  20548  C   ARG A1293      10.536  47.993  32.823  1.00  0.370          C  
ATOM  20549  O   ARG A1293       9.452  48.354  33.302  1.00  0.410          O  
ATOM  20550  CB  ARG A1293      12.633  48.238  34.152  1.00  0.500          C  
ATOM  20551  CG  ARG A1293      13.453  47.708  35.300  1.00  0.500          C  
ATOM  20552  CD  ARG A1293      14.449  48.675  35.804  1.00  0.500          C  
ATOM  20553  NE  ARG A1293      15.261  48.088  36.868  1.00  0.500          N  
ATOM  20554  CZ  ARG A1293      14.909  47.950  38.156  1.00  0.500          C  
ATOM  20555  NH1 ARG A1293      13.732  48.344  38.614  1.00  0.500          N  
ATOM  20556  NH2 ARG A1293      15.791  47.392  38.936  1.00  0.500          N  
ATOM  20557  H   ARG A1293      13.159  46.126  32.781  1.00  0.380          H  
ATOM  20558  HA  ARG A1293      11.053  46.894  34.581  1.00  0.440          H  
ATOM  20559 1HB  ARG A1293      13.312  48.443  33.320  1.00  0.600          H  
ATOM  20560 2HB  ARG A1293      12.178  49.179  34.455  1.00  0.600          H  
ATOM  20561 1HG  ARG A1293      12.777  47.466  36.105  1.00  0.600          H  
ATOM  20562 2HG  ARG A1293      13.981  46.803  34.987  1.00  0.600          H  
ATOM  20563 1HD  ARG A1293      15.118  48.952  34.985  1.00  0.600          H  
ATOM  20564 2HD  ARG A1293      13.957  49.566  36.186  1.00  0.600          H  
ATOM  20565  HE  ARG A1293      16.206  47.740  36.633  1.00  0.600          H  
ATOM  20566 1HH1 ARG A1293      13.051  48.756  37.993  1.00  0.600          H  
ATOM  20567 2HH1 ARG A1293      13.508  48.235  39.595  1.00  0.600          H  
ATOM  20568 1HH2 ARG A1293      16.688  47.116  38.505  1.00  0.600          H  
ATOM  20569 2HH2 ARG A1293      15.587  47.197  39.927  1.00  0.600          H  
ATOM  20570  N   GLU A1294      10.848  48.193  31.543  1.00  0.350          N  
ATOM  20571  CA  GLU A1294       9.923  48.867  30.659  1.00  0.380          C  
ATOM  20572  C   GLU A1294       8.635  48.062  30.518  1.00  0.350          C  
ATOM  20573  O   GLU A1294       7.542  48.630  30.521  1.00  0.400          O  
ATOM  20574  CB  GLU A1294      10.581  49.130  29.314  1.00  0.520          C  
ATOM  20575  CG  GLU A1294      11.680  50.196  29.323  1.00  0.520          C  
ATOM  20576  CD  GLU A1294      12.404  50.256  28.024  1.00  0.520          C  
ATOM  20577  OE1 GLU A1294      12.237  49.341  27.261  1.00  0.520          O  
ATOM  20578  OE2 GLU A1294      13.123  51.195  27.788  1.00  0.520          O  
ATOM  20579  H   GLU A1294      11.762  47.896  31.177  1.00  0.420          H  
ATOM  20580  HA  GLU A1294       9.665  49.832  31.104  1.00  0.460          H  
ATOM  20581 1HB  GLU A1294      11.009  48.200  28.940  1.00  0.620          H  
ATOM  20582 2HB  GLU A1294       9.836  49.458  28.620  1.00  0.620          H  
ATOM  20583 1HG  GLU A1294      11.226  51.165  29.521  1.00  0.620          H  
ATOM  20584 2HG  GLU A1294      12.384  49.982  30.124  1.00  0.620          H  
ATOM  20585  N   ASP A1295       8.742  46.731  30.432  1.00  0.310          N  
ATOM  20586  CA  ASP A1295       7.537  45.942  30.329  1.00  0.320          C  
ATOM  20587  C   ASP A1295       6.753  45.947  31.630  1.00  0.320          C  
ATOM  20588  O   ASP A1295       5.524  46.031  31.631  1.00  0.360          O  
ATOM  20589  CB  ASP A1295       7.828  44.493  29.955  1.00  0.440          C  
ATOM  20590  CG  ASP A1295       8.256  44.243  28.506  1.00  0.440          C  
ATOM  20591  OD1 ASP A1295       8.094  45.077  27.631  1.00  0.440          O  
ATOM  20592  OD2 ASP A1295       8.754  43.161  28.274  1.00  0.440          O  
ATOM  20593  H   ASP A1295       9.659  46.274  30.378  1.00  0.370          H  
ATOM  20594  HA  ASP A1295       6.935  46.396  29.551  1.00  0.380          H  
ATOM  20595 1HB  ASP A1295       8.634  44.132  30.606  1.00  0.530          H  
ATOM  20596 2HB  ASP A1295       6.949  43.885  30.167  1.00  0.530          H  
ATOM  20597  N   ALA A1296       7.453  45.916  32.772  1.00  0.320          N  
ATOM  20598  CA  ALA A1296       6.763  45.895  34.052  1.00  0.370          C  
ATOM  20599  C   ALA A1296       5.844  47.117  34.193  1.00  0.390          C  
ATOM  20600  O   ALA A1296       4.739  46.995  34.721  1.00  0.530          O  
ATOM  20601  CB  ALA A1296       7.774  45.837  35.191  1.00  0.500          C  
ATOM  20602  H   ALA A1296       8.473  45.822  32.755  1.00  0.380          H  
ATOM  20603  HA  ALA A1296       6.144  45.001  34.087  1.00  0.440          H  
ATOM  20604 1HB  ALA A1296       7.254  45.792  36.143  1.00  0.600          H  
ATOM  20605 2HB  ALA A1296       8.401  44.956  35.075  1.00  0.600          H  
ATOM  20606 3HB  ALA A1296       8.403  46.729  35.168  1.00  0.600          H  
ATOM  20607  N   GLU A1297       6.277  48.284  33.692  1.00  0.410          N  
ATOM  20608  CA  GLU A1297       5.435  49.479  33.754  1.00  0.570          C  
ATOM  20609  C   GLU A1297       4.410  49.610  32.609  1.00  0.620          C  
ATOM  20610  O   GLU A1297       3.293  50.076  32.830  1.00  0.970          O  
ATOM  20611  CB  GLU A1297       6.292  50.750  33.778  1.00  0.730          C  
ATOM  20612  CG  GLU A1297       7.114  50.966  35.048  1.00  0.730          C  
ATOM  20613  CD  GLU A1297       7.886  52.272  35.032  1.00  0.730          C  
ATOM  20614  OE1 GLU A1297       7.885  52.926  34.013  1.00  0.730          O  
ATOM  20615  OE2 GLU A1297       8.457  52.621  36.040  1.00  0.730          O  
ATOM  20616  H   GLU A1297       7.237  48.335  33.332  1.00  0.490          H  
ATOM  20617  HA  GLU A1297       4.876  49.438  34.687  1.00  0.680          H  
ATOM  20618 1HB  GLU A1297       6.993  50.716  32.936  1.00  0.880          H  
ATOM  20619 2HB  GLU A1297       5.654  51.620  33.632  1.00  0.880          H  
ATOM  20620 1HG  GLU A1297       6.447  50.954  35.909  1.00  0.880          H  
ATOM  20621 2HG  GLU A1297       7.814  50.133  35.153  1.00  0.880          H  
ATOM  20622  N   ASP A1298       4.797  49.280  31.372  1.00  1.240          N  
ATOM  20623  CA  ASP A1298       3.910  49.473  30.214  1.00  1.500          C  
ATOM  20624  C   ASP A1298       2.829  48.424  30.068  1.00  1.240          C  
ATOM  20625  O   ASP A1298       1.706  48.720  29.636  1.00  1.540          O  
ATOM  20626  CB  ASP A1298       4.686  49.507  28.897  1.00  2.000          C  
ATOM  20627  CG  ASP A1298       5.517  50.777  28.653  1.00  2.000          C  
ATOM  20628  OD1 ASP A1298       5.304  51.787  29.291  1.00  2.000          O  
ATOM  20629  OD2 ASP A1298       6.370  50.710  27.781  1.00  2.000          O  
ATOM  20630  H   ASP A1298       5.742  48.927  31.207  1.00  1.490          H  
ATOM  20631  HA  ASP A1298       3.420  50.438  30.334  1.00  1.800          H  
ATOM  20632 1HB  ASP A1298       5.364  48.648  28.877  1.00  2.400          H  
ATOM  20633 2HB  ASP A1298       3.989  49.378  28.070  1.00  2.400          H  
ATOM  20634  N   PHE A1299       3.128  47.196  30.423  1.00  1.510          N  
ATOM  20635  CA  PHE A1299       2.164  46.168  30.177  1.00  1.810          C  
ATOM  20636  C   PHE A1299       1.202  46.009  31.300  1.00  1.380          C  
ATOM  20637  O   PHE A1299       0.459  45.042  31.343  1.00  1.790          O  
ATOM  20638  CB  PHE A1299       2.815  44.864  29.752  1.00  2.410          C  
ATOM  20639  CG  PHE A1299       3.268  45.010  28.359  1.00  2.410          C  
ATOM  20640  CD1 PHE A1299       4.514  45.412  28.095  1.00  2.410          C  
ATOM  20641  CD2 PHE A1299       2.409  44.783  27.310  1.00  2.410          C  
ATOM  20642  CE1 PHE A1299       4.937  45.611  26.822  1.00  2.410          C  
ATOM  20643  CE2 PHE A1299       2.815  44.971  26.032  1.00  2.410          C  
ATOM  20644  CZ  PHE A1299       4.083  45.395  25.786  1.00  2.410          C  
ATOM  20645  H   PHE A1299       4.037  46.944  30.822  1.00  1.810          H  
ATOM  20646  HA  PHE A1299       1.574  46.475  29.311  1.00  2.170          H  
ATOM  20647 1HB  PHE A1299       3.672  44.642  30.388  1.00  2.900          H  
ATOM  20648 2HB  PHE A1299       2.106  44.041  29.814  1.00  2.900          H  
ATOM  20649  HD1 PHE A1299       5.157  45.580  28.913  1.00  2.900          H  
ATOM  20650  HD2 PHE A1299       1.403  44.457  27.505  1.00  2.900          H  
ATOM  20651  HE1 PHE A1299       5.961  45.949  26.634  1.00  2.900          H  
ATOM  20652  HE2 PHE A1299       2.127  44.791  25.216  1.00  2.900          H  
ATOM  20653  HZ  PHE A1299       4.412  45.561  24.772  1.00  2.900          H  
ATOM  20654  N   THR A1300       1.078  47.036  32.137  1.00  1.390          N  
ATOM  20655  CA  THR A1300       0.045  47.013  33.144  1.00  1.950          C  
ATOM  20656  C   THR A1300      -1.273  47.276  32.410  1.00  1.820          C  
ATOM  20657  O   THR A1300      -2.356  47.056  32.946  1.00  2.100          O  
ATOM  20658  CB  THR A1300       0.271  48.061  34.240  1.00  2.510          C  
ATOM  20659  OG1 THR A1300       0.237  49.371  33.665  1.00  2.510          O  
ATOM  20660  CG2 THR A1300       1.634  47.818  34.871  1.00  2.510          C  
ATOM  20661  H   THR A1300       1.712  47.828  32.102  1.00  1.670          H  
ATOM  20662  HA  THR A1300       0.003  46.025  33.602  1.00  2.340          H  
ATOM  20663  HB  THR A1300      -0.509  47.981  34.995  1.00  3.010          H  
ATOM  20664  HG1 THR A1300       0.214  50.030  34.365  1.00  3.010          H  
ATOM  20665 1HG2 THR A1300       1.817  48.557  35.648  1.00  3.010          H  
ATOM  20666 2HG2 THR A1300       1.663  46.820  35.305  1.00  3.010          H  
ATOM  20667 3HG2 THR A1300       2.406  47.900  34.114  1.00  3.010          H  
ATOM  20668  N   ALA A1301      -1.171  47.710  31.143  1.00  2.100          N  
ATOM  20669  CA  ALA A1301      -2.313  47.940  30.280  1.00  2.720          C  
ATOM  20670  C   ALA A1301      -2.826  46.646  29.614  1.00  2.390          C  
ATOM  20671  O   ALA A1301      -3.819  46.694  28.884  1.00  2.770          O  
ATOM  20672  CB  ALA A1301      -1.934  48.932  29.197  1.00  3.560          C  
ATOM  20673  H   ALA A1301      -0.240  47.907  30.769  1.00  2.520          H  
ATOM  20674  HA  ALA A1301      -3.118  48.349  30.887  1.00  3.260          H  
ATOM  20675 1HB  ALA A1301      -2.796  49.128  28.564  1.00  4.270          H  
ATOM  20676 2HB  ALA A1301      -1.600  49.861  29.659  1.00  4.270          H  
ATOM  20677 3HB  ALA A1301      -1.124  48.514  28.598  1.00  4.270          H  
ATOM  20678  N   GLN A1302      -2.133  45.505  29.794  1.00  1.970          N  
ATOM  20679  CA  GLN A1302      -2.524  44.262  29.120  1.00  1.800          C  
ATOM  20680  C   GLN A1302      -2.490  43.046  30.050  1.00  1.730          C  
ATOM  20681  O   GLN A1302      -1.710  42.992  30.992  1.00  2.410          O  
ATOM  20682  CB  GLN A1302      -1.599  44.011  27.914  1.00  2.590          C  
ATOM  20683  CG  GLN A1302      -1.663  45.124  26.845  1.00  2.590          C  
ATOM  20684  CD  GLN A1302      -0.796  44.901  25.594  1.00  2.590          C  
ATOM  20685  OE1 GLN A1302      -0.436  43.774  25.213  1.00  2.590          O  
ATOM  20686  NE2 GLN A1302      -0.465  46.021  24.949  1.00  2.590          N  
ATOM  20687  H   GLN A1302      -1.326  45.481  30.425  1.00  2.360          H  
ATOM  20688  HA  GLN A1302      -3.545  44.374  28.760  1.00  2.160          H  
ATOM  20689 1HB  GLN A1302      -0.582  43.930  28.275  1.00  3.110          H  
ATOM  20690 2HB  GLN A1302      -1.853  43.060  27.445  1.00  3.110          H  
ATOM  20691 1HG  GLN A1302      -2.700  45.243  26.531  1.00  3.110          H  
ATOM  20692 2HG  GLN A1302      -1.315  46.047  27.302  1.00  3.110          H  
ATOM  20693 1HE2 GLN A1302       0.094  46.010  24.118  1.00  3.110          H  
ATOM  20694 2HE2 GLN A1302      -0.785  46.905  25.297  1.00  3.110          H  
ATOM  20695  N   VAL A1303      -3.297  42.026  29.750  1.00  1.610          N  
ATOM  20696  CA  VAL A1303      -3.227  40.811  30.555  1.00  2.170          C  
ATOM  20697  C   VAL A1303      -2.229  39.792  29.952  1.00  1.750          C  
ATOM  20698  O   VAL A1303      -1.388  39.276  30.694  1.00  2.240          O  
ATOM  20699  CB  VAL A1303      -4.612  40.173  30.726  1.00  2.810          C  
ATOM  20700  CG1 VAL A1303      -4.480  38.883  31.524  1.00  2.810          C  
ATOM  20701  CG2 VAL A1303      -5.535  41.153  31.425  1.00  2.810          C  
ATOM  20702  H   VAL A1303      -3.942  42.109  28.978  1.00  1.930          H  
ATOM  20703  HA  VAL A1303      -2.872  41.082  31.549  1.00  2.600          H  
ATOM  20704  HB  VAL A1303      -5.013  39.914  29.747  1.00  3.380          H  
ATOM  20705 1HG1 VAL A1303      -5.460  38.420  31.635  1.00  3.380          H  
ATOM  20706 2HG1 VAL A1303      -3.821  38.205  31.029  1.00  3.380          H  
ATOM  20707 3HG1 VAL A1303      -4.073  39.108  32.509  1.00  3.380          H  
ATOM  20708 1HG2 VAL A1303      -6.521  40.705  31.546  1.00  3.380          H  
ATOM  20709 2HG2 VAL A1303      -5.124  41.399  32.405  1.00  3.380          H  
ATOM  20710 3HG2 VAL A1303      -5.623  42.064  30.835  1.00  3.380          H  
ATOM  20711  N   TYR A1304      -2.348  39.455  28.629  1.00  1.500          N  
ATOM  20712  CA  TYR A1304      -1.431  38.473  27.950  1.00  1.150          C  
ATOM  20713  C   TYR A1304      -0.680  39.057  26.710  1.00  0.900          C  
ATOM  20714  O   TYR A1304      -1.088  38.825  25.568  1.00  0.970          O  
ATOM  20715  CB  TYR A1304      -2.194  37.205  27.540  1.00  1.750          C  
ATOM  20716  CG  TYR A1304      -2.842  36.494  28.711  1.00  1.750          C  
ATOM  20717  CD1 TYR A1304      -4.221  36.469  28.831  1.00  1.750          C  
ATOM  20718  CD2 TYR A1304      -2.054  35.911  29.691  1.00  1.750          C  
ATOM  20719  CE1 TYR A1304      -4.804  35.856  29.921  1.00  1.750          C  
ATOM  20720  CE2 TYR A1304      -2.634  35.310  30.781  1.00  1.750          C  
ATOM  20721  CZ  TYR A1304      -4.003  35.286  30.898  1.00  1.750          C  
ATOM  20722  OH  TYR A1304      -4.578  34.709  31.990  1.00  1.750          O  
ATOM  20723  H   TYR A1304      -3.071  39.897  28.083  1.00  1.800          H  
ATOM  20724  HA  TYR A1304      -0.690  38.150  28.675  1.00  1.380          H  
ATOM  20725 1HB  TYR A1304      -2.972  37.464  26.823  1.00  2.100          H  
ATOM  20726 2HB  TYR A1304      -1.512  36.509  27.052  1.00  2.100          H  
ATOM  20727  HD1 TYR A1304      -4.844  36.936  28.070  1.00  2.100          H  
ATOM  20728  HD2 TYR A1304      -0.967  35.938  29.606  1.00  2.100          H  
ATOM  20729  HE1 TYR A1304      -5.888  35.838  30.019  1.00  2.100          H  
ATOM  20730  HE2 TYR A1304      -2.004  34.863  31.554  1.00  2.100          H  
ATOM  20731  HH  TYR A1304      -5.538  34.802  31.944  1.00  2.100          H  
ATOM  20732  N   PRO A1305       0.456  39.762  26.926  1.00  0.910          N  
ATOM  20733  CA  PRO A1305       1.247  40.491  25.938  1.00  0.950          C  
ATOM  20734  C   PRO A1305       1.853  39.731  24.765  1.00  0.740          C  
ATOM  20735  O   PRO A1305       2.120  40.358  23.743  1.00  0.720          O  
ATOM  20736  CB  PRO A1305       2.403  41.017  26.779  1.00  1.420          C  
ATOM  20737  CG  PRO A1305       1.877  41.107  28.166  1.00  1.420          C  
ATOM  20738  CD  PRO A1305       0.970  39.932  28.303  1.00  1.420          C  
ATOM  20739  HA  PRO A1305       0.651  41.331  25.563  1.00  1.140          H  
ATOM  20740 1HB  PRO A1305       3.228  40.308  26.687  1.00  1.710          H  
ATOM  20741 2HB  PRO A1305       2.761  41.978  26.374  1.00  1.710          H  
ATOM  20742 1HG  PRO A1305       2.705  41.107  28.891  1.00  1.710          H  
ATOM  20743 2HG  PRO A1305       1.343  42.057  28.303  1.00  1.710          H  
ATOM  20744 1HD  PRO A1305       1.520  39.038  28.636  1.00  1.710          H  
ATOM  20745 2HD  PRO A1305       0.207  40.233  28.995  1.00  1.710          H  
ATOM  20746  N   ASP A1306       2.068  38.423  24.859  1.00  0.840          N  
ATOM  20747  CA  ASP A1306       2.656  37.737  23.718  1.00  1.000          C  
ATOM  20748  C   ASP A1306       3.906  38.481  23.195  1.00  0.940          C  
ATOM  20749  O   ASP A1306       4.780  38.895  23.970  1.00  1.000          O  
ATOM  20750  CB  ASP A1306       1.580  37.589  22.624  1.00  1.340          C  
ATOM  20751  CG  ASP A1306       1.955  36.654  21.499  1.00  1.340          C  
ATOM  20752  OD1 ASP A1306       2.053  35.470  21.686  1.00  1.340          O  
ATOM  20753  OD2 ASP A1306       2.199  37.205  20.430  1.00  1.340          O  
ATOM  20754  H   ASP A1306       1.863  37.899  25.699  1.00  1.010          H  
ATOM  20755  HA  ASP A1306       2.962  36.739  24.038  1.00  1.200          H  
ATOM  20756 1HB  ASP A1306       0.664  37.214  23.089  1.00  1.600          H  
ATOM  20757 2HB  ASP A1306       1.335  38.566  22.203  1.00  1.600          H  
ATOM  20758  N   THR A1307       3.951  38.742  21.887  1.00  0.980          N  
ATOM  20759  CA  THR A1307       5.071  39.382  21.231  1.00  1.010          C  
ATOM  20760  C   THR A1307       5.023  40.891  21.279  1.00  0.780          C  
ATOM  20761  O   THR A1307       5.833  41.565  20.645  1.00  0.880          O  
ATOM  20762  CB  THR A1307       5.179  38.845  19.801  1.00  1.400          C  
ATOM  20763  OG1 THR A1307       3.931  39.034  19.117  1.00  1.400          O  
ATOM  20764  CG2 THR A1307       5.551  37.377  19.807  1.00  1.400          C  
ATOM  20765  H   THR A1307       3.208  38.425  21.269  1.00  1.180          H  
ATOM  20766  HA  THR A1307       5.978  39.088  21.750  1.00  1.210          H  
ATOM  20767  HB  THR A1307       5.951  39.401  19.271  1.00  1.680          H  
ATOM  20768  HG1 THR A1307       3.224  38.504  19.582  1.00  1.680          H  
ATOM  20769 1HG2 THR A1307       5.625  37.025  18.785  1.00  1.680          H  
ATOM  20770 2HG2 THR A1307       6.506  37.249  20.314  1.00  1.680          H  
ATOM  20771 3HG2 THR A1307       4.784  36.806  20.330  1.00  1.680          H  
ATOM  20772  N   ASN A1308       4.084  41.440  22.042  1.00  0.550          N  
ATOM  20773  CA  ASN A1308       4.036  42.865  22.231  1.00  0.430          C  
ATOM  20774  C   ASN A1308       5.151  43.251  23.210  1.00  0.420          C  
ATOM  20775  O   ASN A1308       5.644  44.380  23.172  1.00  0.540          O  
ATOM  20776  CB  ASN A1308       2.704  43.320  22.801  1.00  0.650          C  
ATOM  20777  CG  ASN A1308       1.541  43.163  21.870  1.00  0.650          C  
ATOM  20778  OD1 ASN A1308       1.684  43.012  20.650  1.00  0.650          O  
ATOM  20779  ND2 ASN A1308       0.351  43.197  22.426  1.00  0.650          N  
ATOM  20780  H   ASN A1308       3.398  40.855  22.522  1.00  0.660          H  
ATOM  20781  HA  ASN A1308       4.226  43.364  21.281  1.00  0.520          H  
ATOM  20782 1HB  ASN A1308       2.498  42.794  23.730  1.00  0.780          H  
ATOM  20783 2HB  ASN A1308       2.785  44.374  23.043  1.00  0.780          H  
ATOM  20784 1HD2 ASN A1308      -0.463  43.096  21.855  1.00  0.780          H  
ATOM  20785 2HD2 ASN A1308       0.231  43.329  23.431  1.00  0.780          H  
ATOM  20786  N   SER A1309       5.508  42.326  24.129  1.00  0.410          N  
ATOM  20787  CA  SER A1309       6.509  42.589  25.169  1.00  0.440          C  
ATOM  20788  C   SER A1309       7.911  42.795  24.630  1.00  0.410          C  
ATOM  20789  O   SER A1309       8.359  42.045  23.754  1.00  0.460          O  
ATOM  20790  CB  SER A1309       6.533  41.450  26.166  1.00  0.600          C  
ATOM  20791  OG  SER A1309       5.352  41.382  26.880  1.00  0.600          O  
ATOM  20792  H   SER A1309       5.090  41.389  24.122  1.00  0.490          H  
ATOM  20793  HA  SER A1309       6.227  43.492  25.697  1.00  0.530          H  
ATOM  20794 1HB  SER A1309       6.686  40.512  25.631  1.00  0.720          H  
ATOM  20795 2HB  SER A1309       7.371  41.582  26.849  1.00  0.720          H  
ATOM  20796  HG  SER A1309       5.413  40.597  27.420  1.00  0.720          H  
ATOM  20797  N   ARG A1310       8.653  43.739  25.221  1.00  0.330          N  
ATOM  20798  CA  ARG A1310      10.026  43.972  24.819  1.00  0.290          C  
ATOM  20799  C   ARG A1310      10.907  42.803  25.197  1.00  0.260          C  
ATOM  20800  O   ARG A1310      11.813  42.457  24.444  1.00  0.250          O  
ATOM  20801  CB  ARG A1310      10.571  45.234  25.443  1.00  0.420          C  
ATOM  20802  CG  ARG A1310       9.947  46.512  24.924  1.00  0.420          C  
ATOM  20803  CD  ARG A1310      10.541  47.667  25.595  1.00  0.420          C  
ATOM  20804  NE  ARG A1310       9.916  48.939  25.238  1.00  0.420          N  
ATOM  20805  CZ  ARG A1310       8.808  49.434  25.836  1.00  0.420          C  
ATOM  20806  NH1 ARG A1310       8.159  48.739  26.736  1.00  0.420          N  
ATOM  20807  NH2 ARG A1310       8.349  50.629  25.545  1.00  0.420          N  
ATOM  20808  H   ARG A1310       8.264  44.323  25.979  1.00  0.400          H  
ATOM  20809  HA  ARG A1310      10.051  44.089  23.736  1.00  0.350          H  
ATOM  20810 1HB  ARG A1310      10.423  45.202  26.527  1.00  0.510          H  
ATOM  20811 2HB  ARG A1310      11.644  45.295  25.265  1.00  0.510          H  
ATOM  20812 1HG  ARG A1310      10.119  46.599  23.853  1.00  0.510          H  
ATOM  20813 2HG  ARG A1310       8.876  46.491  25.122  1.00  0.510          H  
ATOM  20814 1HD  ARG A1310      10.466  47.533  26.674  1.00  0.510          H  
ATOM  20815 2HD  ARG A1310      11.595  47.727  25.329  1.00  0.510          H  
ATOM  20816  HE  ARG A1310      10.393  49.523  24.566  1.00  0.510          H  
ATOM  20817 1HH1 ARG A1310       8.469  47.805  26.987  1.00  0.510          H  
ATOM  20818 2HH1 ARG A1310       7.335  49.179  27.182  1.00  0.510          H  
ATOM  20819 1HH2 ARG A1310       8.815  51.213  24.868  1.00  0.510          H  
ATOM  20820 2HH2 ARG A1310       7.521  50.959  26.073  1.00  0.510          H  
ATOM  20821  N   VAL A1311      10.654  42.188  26.354  1.00  0.270          N  
ATOM  20822  CA  VAL A1311      11.498  41.079  26.779  1.00  0.260          C  
ATOM  20823  C   VAL A1311      11.396  39.915  25.811  1.00  0.260          C  
ATOM  20824  O   VAL A1311      12.403  39.271  25.520  1.00  0.240          O  
ATOM  20825  CB  VAL A1311      11.162  40.603  28.199  1.00  0.370          C  
ATOM  20826  CG1 VAL A1311      11.940  39.312  28.540  1.00  0.370          C  
ATOM  20827  CG2 VAL A1311      11.533  41.665  29.171  1.00  0.370          C  
ATOM  20828  H   VAL A1311       9.891  42.542  26.958  1.00  0.320          H  
ATOM  20829  HA  VAL A1311      12.531  41.426  26.786  1.00  0.310          H  
ATOM  20830  HB  VAL A1311      10.095  40.402  28.267  1.00  0.440          H  
ATOM  20831 1HG1 VAL A1311      11.699  38.998  29.555  1.00  0.440          H  
ATOM  20832 2HG1 VAL A1311      11.681  38.506  27.856  1.00  0.440          H  
ATOM  20833 3HG1 VAL A1311      13.010  39.514  28.471  1.00  0.440          H  
ATOM  20834 1HG2 VAL A1311      11.275  41.326  30.157  1.00  0.440          H  
ATOM  20835 2HG2 VAL A1311      12.600  41.857  29.111  1.00  0.440          H  
ATOM  20836 3HG2 VAL A1311      10.989  42.579  28.951  1.00  0.440          H  
ATOM  20837  N   LEU A1312      10.185  39.568  25.367  1.00  0.280          N  
ATOM  20838  CA  LEU A1312      10.078  38.457  24.439  1.00  0.260          C  
ATOM  20839  C   LEU A1312      10.696  38.822  23.096  1.00  0.240          C  
ATOM  20840  O   LEU A1312      11.397  37.995  22.509  1.00  0.230          O  
ATOM  20841  CB  LEU A1312       8.626  37.980  24.271  1.00  0.370          C  
ATOM  20842  CG  LEU A1312       8.398  36.741  23.303  1.00  0.370          C  
ATOM  20843  CD1 LEU A1312       9.204  35.506  23.773  1.00  0.370          C  
ATOM  20844  CD2 LEU A1312       6.914  36.395  23.279  1.00  0.370          C  
ATOM  20845  H   LEU A1312       9.368  40.082  25.662  1.00  0.340          H  
ATOM  20846  HA  LEU A1312      10.650  37.635  24.858  1.00  0.310          H  
ATOM  20847 1HB  LEU A1312       8.239  37.710  25.248  1.00  0.450          H  
ATOM  20848 2HB  LEU A1312       8.028  38.816  23.885  1.00  0.450          H  
ATOM  20849  HG  LEU A1312       8.726  37.003  22.303  1.00  0.450          H  
ATOM  20850 1HD1 LEU A1312       9.018  34.680  23.088  1.00  0.450          H  
ATOM  20851 2HD1 LEU A1312      10.271  35.725  23.773  1.00  0.450          H  
ATOM  20852 3HD1 LEU A1312       8.890  35.221  24.777  1.00  0.450          H  
ATOM  20853 1HD2 LEU A1312       6.740  35.555  22.605  1.00  0.450          H  
ATOM  20854 2HD2 LEU A1312       6.577  36.129  24.283  1.00  0.450          H  
ATOM  20855 3HD2 LEU A1312       6.365  37.234  22.938  1.00  0.450          H  
ATOM  20856  N   LYS A1313      10.455  40.049  22.591  1.00  0.250          N  
ATOM  20857  CA  LYS A1313      11.036  40.423  21.302  1.00  0.230          C  
ATOM  20858  C   LYS A1313      12.549  40.318  21.369  1.00  0.210          C  
ATOM  20859  O   LYS A1313      13.186  39.784  20.454  1.00  0.210          O  
ATOM  20860  CB  LYS A1313      10.683  41.867  20.930  1.00  0.330          C  
ATOM  20861  CG  LYS A1313       9.238  42.133  20.545  1.00  0.330          C  
ATOM  20862  CD  LYS A1313       9.026  43.629  20.259  1.00  0.330          C  
ATOM  20863  CE  LYS A1313       7.568  43.954  20.016  1.00  0.330          C  
ATOM  20864  NZ  LYS A1313       7.360  45.393  19.728  1.00  0.330          N  
ATOM  20865  H   LYS A1313       9.851  40.716  23.082  1.00  0.300          H  
ATOM  20866  HA  LYS A1313      10.672  39.741  20.536  1.00  0.280          H  
ATOM  20867 1HB  LYS A1313      10.909  42.511  21.782  1.00  0.400          H  
ATOM  20868 2HB  LYS A1313      11.317  42.191  20.107  1.00  0.400          H  
ATOM  20869 1HG  LYS A1313       8.996  41.568  19.645  1.00  0.400          H  
ATOM  20870 2HG  LYS A1313       8.564  41.812  21.333  1.00  0.400          H  
ATOM  20871 1HD  LYS A1313       9.367  44.205  21.120  1.00  0.400          H  
ATOM  20872 2HD  LYS A1313       9.608  43.925  19.388  1.00  0.400          H  
ATOM  20873 1HE  LYS A1313       7.198  43.361  19.182  1.00  0.400          H  
ATOM  20874 2HE  LYS A1313       7.008  43.704  20.909  1.00  0.400          H  
ATOM  20875 1HZ  LYS A1313       6.375  45.565  19.587  1.00  0.400          H  
ATOM  20876 2HZ  LYS A1313       7.687  45.939  20.511  1.00  0.400          H  
ATOM  20877 3HZ  LYS A1313       7.869  45.648  18.898  1.00  0.400          H  
ATOM  20878  N   LEU A1314      13.111  40.796  22.482  1.00  0.200          N  
ATOM  20879  CA  LEU A1314      14.529  40.776  22.735  1.00  0.200          C  
ATOM  20880  C   LEU A1314      15.031  39.340  22.804  1.00  0.190          C  
ATOM  20881  O   LEU A1314      15.935  38.956  22.073  1.00  0.190          O  
ATOM  20882  CB  LEU A1314      14.767  41.542  24.050  1.00  0.280          C  
ATOM  20883  CG  LEU A1314      16.163  41.616  24.626  1.00  0.280          C  
ATOM  20884  CD1 LEU A1314      17.089  42.304  23.685  1.00  0.280          C  
ATOM  20885  CD2 LEU A1314      16.113  42.374  25.920  1.00  0.280          C  
ATOM  20886  H   LEU A1314      12.520  41.247  23.183  1.00  0.240          H  
ATOM  20887  HA  LEU A1314      15.031  41.290  21.916  1.00  0.240          H  
ATOM  20888 1HB  LEU A1314      14.425  42.566  23.897  1.00  0.340          H  
ATOM  20889 2HB  LEU A1314      14.131  41.096  24.809  1.00  0.340          H  
ATOM  20890  HG  LEU A1314      16.525  40.620  24.810  1.00  0.340          H  
ATOM  20891 1HD1 LEU A1314      18.068  42.336  24.139  1.00  0.340          H  
ATOM  20892 2HD1 LEU A1314      17.148  41.758  22.745  1.00  0.340          H  
ATOM  20893 3HD1 LEU A1314      16.740  43.312  23.493  1.00  0.340          H  
ATOM  20894 1HD2 LEU A1314      17.112  42.422  26.335  1.00  0.340          H  
ATOM  20895 2HD2 LEU A1314      15.751  43.384  25.740  1.00  0.340          H  
ATOM  20896 3HD2 LEU A1314      15.443  41.865  26.615  1.00  0.340          H  
ATOM  20897  N   LYS A1315      14.416  38.484  23.611  1.00  0.180          N  
ATOM  20898  CA  LYS A1315      14.926  37.124  23.677  1.00  0.160          C  
ATOM  20899  C   LYS A1315      14.859  36.385  22.347  1.00  0.150          C  
ATOM  20900  O   LYS A1315      15.793  35.644  22.006  1.00  0.150          O  
ATOM  20901  CB  LYS A1315      14.221  36.336  24.746  1.00  0.230          C  
ATOM  20902  CG  LYS A1315      14.597  36.749  26.127  1.00  0.230          C  
ATOM  20903  CD  LYS A1315      13.911  35.902  27.107  1.00  0.230          C  
ATOM  20904  CE  LYS A1315      14.277  36.250  28.502  1.00  0.230          C  
ATOM  20905  NZ  LYS A1315      13.578  35.393  29.412  1.00  0.230          N  
ATOM  20906  H   LYS A1315      13.632  38.784  24.197  1.00  0.220          H  
ATOM  20907  HA  LYS A1315      15.976  37.179  23.959  1.00  0.190          H  
ATOM  20908 1HB  LYS A1315      13.140  36.456  24.629  1.00  0.280          H  
ATOM  20909 2HB  LYS A1315      14.451  35.301  24.632  1.00  0.280          H  
ATOM  20910 1HG  LYS A1315      15.655  36.659  26.258  1.00  0.280          H  
ATOM  20911 2HG  LYS A1315      14.321  37.789  26.287  1.00  0.280          H  
ATOM  20912 1HD  LYS A1315      12.830  36.024  26.996  1.00  0.280          H  
ATOM  20913 2HD  LYS A1315      14.162  34.855  26.933  1.00  0.280          H  
ATOM  20914 1HE  LYS A1315      15.345  36.145  28.660  1.00  0.280          H  
ATOM  20915 2HE  LYS A1315      13.995  37.276  28.708  1.00  0.280          H  
ATOM  20916 1HZ  LYS A1315      13.795  35.646  30.381  1.00  0.280          H  
ATOM  20917 2HZ  LYS A1315      12.588  35.519  29.271  1.00  0.280          H  
ATOM  20918 3HZ  LYS A1315      13.835  34.431  29.248  1.00  0.280          H  
ATOM  20919  N   LYS A1316      13.778  36.582  21.579  1.00  0.160          N  
ATOM  20920  CA  LYS A1316      13.679  35.914  20.293  1.00  0.160          C  
ATOM  20921  C   LYS A1316      14.810  36.391  19.400  1.00  0.180          C  
ATOM  20922  O   LYS A1316      15.497  35.580  18.772  1.00  0.190          O  
ATOM  20923  CB  LYS A1316      12.329  36.204  19.609  1.00  0.220          C  
ATOM  20924  CG  LYS A1316      11.102  35.501  20.232  1.00  0.220          C  
ATOM  20925  CD  LYS A1316       9.756  35.991  19.641  1.00  0.220          C  
ATOM  20926  CE  LYS A1316       9.464  35.423  18.236  1.00  0.220          C  
ATOM  20927  NZ  LYS A1316       8.142  35.882  17.721  1.00  0.220          N  
ATOM  20928  H   LYS A1316      13.013  37.180  21.906  1.00  0.190          H  
ATOM  20929  HA  LYS A1316      13.790  34.845  20.438  1.00  0.190          H  
ATOM  20930 1HB  LYS A1316      12.142  37.281  19.648  1.00  0.270          H  
ATOM  20931 2HB  LYS A1316      12.396  35.922  18.563  1.00  0.270          H  
ATOM  20932 1HG  LYS A1316      11.173  34.448  20.043  1.00  0.270          H  
ATOM  20933 2HG  LYS A1316      11.107  35.660  21.310  1.00  0.270          H  
ATOM  20934 1HD  LYS A1316       8.951  35.681  20.306  1.00  0.270          H  
ATOM  20935 2HD  LYS A1316       9.760  37.080  19.594  1.00  0.270          H  
ATOM  20936 1HE  LYS A1316      10.242  35.723  17.541  1.00  0.270          H  
ATOM  20937 2HE  LYS A1316       9.436  34.340  18.297  1.00  0.270          H  
ATOM  20938 1HZ  LYS A1316       7.946  35.479  16.812  1.00  0.270          H  
ATOM  20939 2HZ  LYS A1316       7.421  35.593  18.361  1.00  0.270          H  
ATOM  20940 3HZ  LYS A1316       8.139  36.891  17.642  1.00  0.270          H  
ATOM  20941  N   ALA A1317      15.034  37.713  19.361  1.00  0.200          N  
ATOM  20942  CA  ALA A1317      16.093  38.291  18.551  1.00  0.220          C  
ATOM  20943  C   ALA A1317      17.479  37.845  18.993  1.00  0.210          C  
ATOM  20944  O   ALA A1317      18.345  37.635  18.147  1.00  0.230          O  
ATOM  20945  CB  ALA A1317      16.003  39.784  18.586  1.00  0.300          C  
ATOM  20946  H   ALA A1317      14.430  38.354  19.890  1.00  0.240          H  
ATOM  20947  HA  ALA A1317      15.944  37.961  17.526  1.00  0.260          H  
ATOM  20948 1HB  ALA A1317      16.771  40.198  17.941  1.00  0.360          H  
ATOM  20949 2HB  ALA A1317      15.026  40.104  18.239  1.00  0.360          H  
ATOM  20950 3HB  ALA A1317      16.148  40.132  19.614  1.00  0.360          H  
ATOM  20951  N   ILE A1318      17.700  37.698  20.303  1.00  0.190          N  
ATOM  20952  CA  ILE A1318      19.006  37.287  20.795  1.00  0.190          C  
ATOM  20953  C   ILE A1318      19.304  35.861  20.358  1.00  0.180          C  
ATOM  20954  O   ILE A1318      20.391  35.571  19.847  1.00  0.190          O  
ATOM  20955  CB  ILE A1318      19.103  37.391  22.361  1.00  0.270          C  
ATOM  20956  CG1 ILE A1318      19.061  38.900  22.869  1.00  0.270          C  
ATOM  20957  CG2 ILE A1318      20.408  36.735  22.821  1.00  0.270          C  
ATOM  20958  CD1 ILE A1318      18.821  39.050  24.367  1.00  0.270          C  
ATOM  20959  H   ILE A1318      16.955  37.956  20.953  1.00  0.230          H  
ATOM  20960  HA  ILE A1318      19.736  37.921  20.338  1.00  0.230          H  
ATOM  20961  HB  ILE A1318      18.255  36.877  22.811  1.00  0.320          H  
ATOM  20962 1HG1 ILE A1318      19.996  39.370  22.686  1.00  0.320          H  
ATOM  20963 2HG1 ILE A1318      18.290  39.442  22.323  1.00  0.320          H  
ATOM  20964 1HG2 ILE A1318      20.521  36.776  23.867  1.00  0.320          H  
ATOM  20965 2HG2 ILE A1318      20.415  35.697  22.518  1.00  0.320          H  
ATOM  20966 3HG2 ILE A1318      21.234  37.240  22.394  1.00  0.320          H  
ATOM  20967 1HD1 ILE A1318      18.828  40.102  24.622  1.00  0.320          H  
ATOM  20968 2HD1 ILE A1318      17.858  38.614  24.623  1.00  0.320          H  
ATOM  20969 3HD1 ILE A1318      19.595  38.561  24.926  1.00  0.320          H  
ATOM  20970  N   PHE A1319      18.345  34.976  20.579  1.00  0.180          N  
ATOM  20971  CA  PHE A1319      18.459  33.573  20.227  1.00  0.180          C  
ATOM  20972  C   PHE A1319      18.719  33.462  18.732  1.00  0.190          C  
ATOM  20973  O   PHE A1319      19.668  32.790  18.305  1.00  0.190          O  
ATOM  20974  CB  PHE A1319      17.166  32.891  20.607  1.00  0.250          C  
ATOM  20975  CG  PHE A1319      17.041  31.393  20.444  1.00  0.250          C  
ATOM  20976  CD1 PHE A1319      17.410  30.549  21.487  1.00  0.250          C  
ATOM  20977  CD2 PHE A1319      16.522  30.829  19.293  1.00  0.250          C  
ATOM  20978  CE1 PHE A1319      17.237  29.197  21.380  1.00  0.250          C  
ATOM  20979  CE2 PHE A1319      16.350  29.482  19.189  1.00  0.250          C  
ATOM  20980  CZ  PHE A1319      16.696  28.669  20.231  1.00  0.250          C  
ATOM  20981  H   PHE A1319      17.480  35.306  21.021  1.00  0.220          H  
ATOM  20982  HA  PHE A1319      19.292  33.132  20.773  1.00  0.220          H  
ATOM  20983 1HB  PHE A1319      16.989  33.135  21.638  1.00  0.300          H  
ATOM  20984 2HB  PHE A1319      16.357  33.355  20.044  1.00  0.300          H  
ATOM  20985  HD1 PHE A1319      17.823  30.974  22.406  1.00  0.300          H  
ATOM  20986  HD2 PHE A1319      16.246  31.467  18.475  1.00  0.300          H  
ATOM  20987  HE1 PHE A1319      17.516  28.542  22.207  1.00  0.300          H  
ATOM  20988  HE2 PHE A1319      15.927  29.044  18.286  1.00  0.300          H  
ATOM  20989  HZ  PHE A1319      16.538  27.599  20.144  1.00  0.300          H  
ATOM  20990  N   LYS A1320      17.873  34.145  17.938  1.00  0.190          N  
ATOM  20991  CA  LYS A1320      17.997  34.168  16.498  1.00  0.200          C  
ATOM  20992  C   LYS A1320      19.350  34.706  16.077  1.00  0.200          C  
ATOM  20993  O   LYS A1320      20.002  34.121  15.226  1.00  0.230          O  
ATOM  20994  CB  LYS A1320      16.896  35.006  15.865  1.00  0.280          C  
ATOM  20995  CG  LYS A1320      16.942  35.047  14.334  1.00  0.280          C  
ATOM  20996  CD  LYS A1320      15.755  35.813  13.775  1.00  0.280          C  
ATOM  20997  CE  LYS A1320      15.675  35.765  12.225  1.00  0.280          C  
ATOM  20998  NZ  LYS A1320      16.717  36.579  11.545  1.00  0.280          N  
ATOM  20999  H   LYS A1320      17.098  34.670  18.353  1.00  0.230          H  
ATOM  21000  HA  LYS A1320      17.907  33.148  16.130  1.00  0.240          H  
ATOM  21001 1HB  LYS A1320      15.926  34.630  16.177  1.00  0.330          H  
ATOM  21002 2HB  LYS A1320      16.978  36.030  16.228  1.00  0.330          H  
ATOM  21003 1HG  LYS A1320      17.861  35.548  14.017  1.00  0.330          H  
ATOM  21004 2HG  LYS A1320      16.956  34.033  13.930  1.00  0.330          H  
ATOM  21005 1HD  LYS A1320      14.856  35.386  14.188  1.00  0.330          H  
ATOM  21006 2HD  LYS A1320      15.819  36.852  14.093  1.00  0.330          H  
ATOM  21007 1HE  LYS A1320      15.772  34.729  11.896  1.00  0.330          H  
ATOM  21008 2HE  LYS A1320      14.700  36.138  11.925  1.00  0.330          H  
ATOM  21009 1HZ  LYS A1320      16.602  36.510  10.551  1.00  0.330          H  
ATOM  21010 2HZ  LYS A1320      16.646  37.538  11.819  1.00  0.330          H  
ATOM  21011 3HZ  LYS A1320      17.647  36.235  11.772  1.00  0.330          H  
ATOM  21012  N   ALA A1321      19.823  35.791  16.688  1.00  0.200          N  
ATOM  21013  CA  ALA A1321      21.098  36.352  16.291  1.00  0.210          C  
ATOM  21014  C   ALA A1321      22.208  35.325  16.400  1.00  0.200          C  
ATOM  21015  O   ALA A1321      23.041  35.227  15.489  1.00  0.220          O  
ATOM  21016  CB  ALA A1321      21.423  37.545  17.165  1.00  0.290          C  
ATOM  21017  H   ALA A1321      19.268  36.286  17.383  1.00  0.240          H  
ATOM  21018  HA  ALA A1321      21.021  36.669  15.252  1.00  0.250          H  
ATOM  21019 1HB  ALA A1321      22.368  37.987  16.865  1.00  0.350          H  
ATOM  21020 2HB  ALA A1321      20.630  38.285  17.075  1.00  0.350          H  
ATOM  21021 3HB  ALA A1321      21.479  37.209  18.177  1.00  0.350          H  
ATOM  21022  N   TYR A1322      22.193  34.510  17.458  1.00  0.190          N  
ATOM  21023  CA  TYR A1322      23.232  33.509  17.571  1.00  0.190          C  
ATOM  21024  C   TYR A1322      23.036  32.428  16.515  1.00  0.190          C  
ATOM  21025  O   TYR A1322      24.011  32.007  15.889  1.00  0.200          O  
ATOM  21026  CB  TYR A1322      23.240  32.871  18.958  1.00  0.270          C  
ATOM  21027  CG  TYR A1322      23.709  33.772  20.095  1.00  0.270          C  
ATOM  21028  CD1 TYR A1322      22.817  34.133  21.075  1.00  0.270          C  
ATOM  21029  CD2 TYR A1322      25.026  34.221  20.168  1.00  0.270          C  
ATOM  21030  CE1 TYR A1322      23.230  34.919  22.128  1.00  0.270          C  
ATOM  21031  CE2 TYR A1322      25.417  35.024  21.234  1.00  0.270          C  
ATOM  21032  CZ  TYR A1322      24.518  35.360  22.202  1.00  0.270          C  
ATOM  21033  OH  TYR A1322      24.900  36.141  23.263  1.00  0.270          O  
ATOM  21034  H   TYR A1322      21.503  34.662  18.206  1.00  0.230          H  
ATOM  21035  HA  TYR A1322      24.193  33.984  17.389  1.00  0.230          H  
ATOM  21036 1HB  TYR A1322      22.226  32.540  19.192  1.00  0.320          H  
ATOM  21037 2HB  TYR A1322      23.872  31.984  18.944  1.00  0.320          H  
ATOM  21038  HD1 TYR A1322      21.787  33.782  21.031  1.00  0.320          H  
ATOM  21039  HD2 TYR A1322      25.746  33.942  19.399  1.00  0.320          H  
ATOM  21040  HE1 TYR A1322      22.542  35.184  22.908  1.00  0.320          H  
ATOM  21041  HE2 TYR A1322      26.432  35.384  21.317  1.00  0.320          H  
ATOM  21042  HH  TYR A1322      24.166  36.222  23.878  1.00  0.320          H  
ATOM  21043  N   LEU A1323      21.778  32.017  16.295  1.00  0.200          N  
ATOM  21044  CA  LEU A1323      21.423  30.972  15.333  1.00  0.230          C  
ATOM  21045  C   LEU A1323      21.735  31.358  13.886  1.00  0.250          C  
ATOM  21046  O   LEU A1323      22.066  30.490  13.080  1.00  0.270          O  
ATOM  21047  CB  LEU A1323      19.941  30.602  15.473  1.00  0.310          C  
ATOM  21048  CG  LEU A1323      19.394  29.429  14.600  1.00  0.310          C  
ATOM  21049  CD1 LEU A1323      20.187  28.113  14.853  1.00  0.310          C  
ATOM  21050  CD2 LEU A1323      17.919  29.225  14.969  1.00  0.310          C  
ATOM  21051  H   LEU A1323      21.031  32.417  16.875  1.00  0.240          H  
ATOM  21052  HA  LEU A1323      22.018  30.097  15.583  1.00  0.280          H  
ATOM  21053 1HB  LEU A1323      19.723  30.408  16.500  1.00  0.370          H  
ATOM  21054 2HB  LEU A1323      19.375  31.484  15.188  1.00  0.370          H  
ATOM  21055  HG  LEU A1323      19.481  29.685  13.544  1.00  0.370          H  
ATOM  21056 1HD1 LEU A1323      19.771  27.309  14.239  1.00  0.370          H  
ATOM  21057 2HD1 LEU A1323      21.235  28.242  14.589  1.00  0.370          H  
ATOM  21058 3HD1 LEU A1323      20.116  27.832  15.886  1.00  0.370          H  
ATOM  21059 1HD2 LEU A1323      17.511  28.417  14.363  1.00  0.370          H  
ATOM  21060 2HD2 LEU A1323      17.835  28.965  16.028  1.00  0.370          H  
ATOM  21061 3HD2 LEU A1323      17.369  30.146  14.775  1.00  0.370          H  
ATOM  21062  N   ASP A1324      21.546  32.636  13.534  1.00  0.290          N  
ATOM  21063  CA  ASP A1324      21.828  33.131  12.187  1.00  0.340          C  
ATOM  21064  C   ASP A1324      23.320  33.290  11.923  1.00  0.310          C  
ATOM  21065  O   ASP A1324      23.793  33.012  10.822  1.00  0.320          O  
ATOM  21066  CB  ASP A1324      21.234  34.520  11.938  1.00  0.460          C  
ATOM  21067  CG  ASP A1324      19.734  34.632  11.804  1.00  0.460          C  
ATOM  21068  OD1 ASP A1324      19.037  33.658  11.676  1.00  0.460          O  
ATOM  21069  OD2 ASP A1324      19.286  35.768  11.781  1.00  0.460          O  
ATOM  21070  H   ASP A1324      21.176  33.270  14.234  1.00  0.350          H  
ATOM  21071  HA  ASP A1324      21.421  32.422  11.468  1.00  0.410          H  
ATOM  21072 1HB  ASP A1324      21.529  35.163  12.774  1.00  0.550          H  
ATOM  21073 2HB  ASP A1324      21.690  34.941  11.044  1.00  0.550          H  
ATOM  21074  N   GLN A1325      24.063  33.782  12.919  1.00  0.290          N  
ATOM  21075  CA  GLN A1325      25.498  34.001  12.761  1.00  0.290          C  
ATOM  21076  C   GLN A1325      26.294  32.726  12.551  1.00  0.290          C  
ATOM  21077  O   GLN A1325      27.292  32.715  11.827  1.00  0.280          O  
ATOM  21078  CB  GLN A1325      26.034  34.756  13.955  1.00  0.410          C  
ATOM  21079  CG  GLN A1325      25.632  36.205  14.002  1.00  0.410          C  
ATOM  21080  CD  GLN A1325      26.315  37.031  12.926  1.00  0.410          C  
ATOM  21081  OE1 GLN A1325      27.555  37.048  12.784  1.00  0.410          O  
ATOM  21082  NE2 GLN A1325      25.498  37.713  12.141  1.00  0.410          N  
ATOM  21083  H   GLN A1325      23.614  34.056  13.797  1.00  0.350          H  
ATOM  21084  HA  GLN A1325      25.642  34.617  11.876  1.00  0.350          H  
ATOM  21085 1HB  GLN A1325      25.685  34.280  14.876  1.00  0.490          H  
ATOM  21086 2HB  GLN A1325      27.083  34.693  13.936  1.00  0.490          H  
ATOM  21087 1HG  GLN A1325      24.563  36.270  13.829  1.00  0.490          H  
ATOM  21088 2HG  GLN A1325      25.872  36.613  14.978  1.00  0.490          H  
ATOM  21089 1HE2 GLN A1325      25.864  38.286  11.405  1.00  0.490          H  
ATOM  21090 2HE2 GLN A1325      24.515  37.654  12.293  1.00  0.490          H  
ATOM  21091  N   THR A1326      25.856  31.656  13.176  1.00  0.310          N  
ATOM  21092  CA  THR A1326      26.517  30.379  13.045  1.00  0.320          C  
ATOM  21093  C   THR A1326      25.896  29.519  11.962  1.00  0.340          C  
ATOM  21094  O   THR A1326      24.939  29.917  11.310  1.00  0.370          O  
ATOM  21095  CB  THR A1326      26.447  29.645  14.358  1.00  0.440          C  
ATOM  21096  OG1 THR A1326      27.262  28.467  14.273  1.00  0.440          O  
ATOM  21097  CG2 THR A1326      24.980  29.307  14.664  1.00  0.440          C  
ATOM  21098  H   THR A1326      25.057  31.752  13.807  1.00  0.370          H  
ATOM  21099  HA  THR A1326      27.561  30.550  12.789  1.00  0.380          H  
ATOM  21100  HB  THR A1326      26.833  30.288  15.146  1.00  0.530          H  
ATOM  21101  HG1 THR A1326      27.262  28.056  15.142  1.00  0.530          H  
ATOM  21102 1HG2 THR A1326      24.912  28.805  15.624  1.00  0.530          H  
ATOM  21103 2HG2 THR A1326      24.414  30.171  14.693  1.00  0.530          H  
ATOM  21104 3HG2 THR A1326      24.564  28.698  13.914  1.00  0.530          H  
ATOM  21105  N   LYS A1327      26.454  28.333  11.736  1.00  0.350          N  
ATOM  21106  CA  LYS A1327      25.855  27.449  10.730  1.00  0.390          C  
ATOM  21107  C   LYS A1327      24.554  26.896  11.295  1.00  0.380          C  
ATOM  21108  O   LYS A1327      23.542  26.771  10.602  1.00  0.450          O  
ATOM  21109  CB  LYS A1327      26.805  26.311  10.357  1.00  0.530          C  
ATOM  21110  CG  LYS A1327      28.026  26.748   9.558  1.00  0.530          C  
ATOM  21111  CD  LYS A1327      28.934  25.562   9.236  1.00  0.530          C  
ATOM  21112  CE  LYS A1327      30.163  25.996   8.440  1.00  0.530          C  
ATOM  21113  NZ  LYS A1327      31.075  24.851   8.157  1.00  0.530          N  
ATOM  21114  H   LYS A1327      27.248  28.062  12.308  1.00  0.420          H  
ATOM  21115  HA  LYS A1327      25.619  28.031   9.839  1.00  0.470          H  
ATOM  21116 1HB  LYS A1327      27.154  25.819  11.265  1.00  0.640          H  
ATOM  21117 2HB  LYS A1327      26.263  25.568   9.771  1.00  0.640          H  
ATOM  21118 1HG  LYS A1327      27.697  27.213   8.627  1.00  0.640          H  
ATOM  21119 2HG  LYS A1327      28.586  27.485  10.130  1.00  0.640          H  
ATOM  21120 1HD  LYS A1327      29.261  25.091  10.164  1.00  0.640          H  
ATOM  21121 2HD  LYS A1327      28.379  24.828   8.652  1.00  0.640          H  
ATOM  21122 1HE  LYS A1327      29.840  26.432   7.496  1.00  0.640          H  
ATOM  21123 2HE  LYS A1327      30.708  26.749   9.009  1.00  0.640          H  
ATOM  21124 1HZ  LYS A1327      31.874  25.178   7.630  1.00  0.640          H  
ATOM  21125 2HZ  LYS A1327      31.391  24.446   9.028  1.00  0.640          H  
ATOM  21126 3HZ  LYS A1327      30.584  24.151   7.620  1.00  0.640          H  
ATOM  21127  N   ASP A1328      24.651  26.523  12.562  1.00  0.320          N  
ATOM  21128  CA  ASP A1328      23.587  26.001  13.399  1.00  0.310          C  
ATOM  21129  C   ASP A1328      24.105  26.061  14.838  1.00  0.280          C  
ATOM  21130  O   ASP A1328      25.265  26.425  15.073  1.00  0.290          O  
ATOM  21131  CB  ASP A1328      23.157  24.603  12.972  1.00  0.440          C  
ATOM  21132  CG  ASP A1328      21.691  24.332  13.341  1.00  0.440          C  
ATOM  21133  OD1 ASP A1328      21.292  24.772  14.399  1.00  0.440          O  
ATOM  21134  OD2 ASP A1328      21.000  23.704  12.580  1.00  0.440          O  
ATOM  21135  H   ASP A1328      25.555  26.671  12.983  1.00  0.380          H  
ATOM  21136  HA  ASP A1328      22.720  26.658  13.319  1.00  0.370          H  
ATOM  21137 1HB  ASP A1328      23.276  24.490  11.895  1.00  0.530          H  
ATOM  21138 2HB  ASP A1328      23.800  23.871  13.456  1.00  0.530          H  
ATOM  21139  N   PHE A1329      23.333  25.638  15.815  1.00  0.270          N  
ATOM  21140  CA  PHE A1329      23.855  25.711  17.182  1.00  0.330          C  
ATOM  21141  C   PHE A1329      24.938  24.665  17.482  1.00  0.440          C  
ATOM  21142  O   PHE A1329      24.674  23.583  18.015  1.00  0.920          O  
ATOM  21143  CB  PHE A1329      22.761  25.586  18.256  1.00  0.440          C  
ATOM  21144  CG  PHE A1329      21.781  26.742  18.389  1.00  0.440          C  
ATOM  21145  CD1 PHE A1329      20.436  26.479  18.521  1.00  0.440          C  
ATOM  21146  CD2 PHE A1329      22.191  28.080  18.398  1.00  0.440          C  
ATOM  21147  CE1 PHE A1329      19.531  27.481  18.658  1.00  0.440          C  
ATOM  21148  CE2 PHE A1329      21.267  29.089  18.539  1.00  0.440          C  
ATOM  21149  CZ  PHE A1329      19.941  28.787  18.673  1.00  0.440          C  
ATOM  21150  H   PHE A1329      22.389  25.329  15.587  1.00  0.320          H  
ATOM  21151  HA  PHE A1329      24.322  26.686  17.301  1.00  0.400          H  
ATOM  21152 1HB  PHE A1329      22.190  24.688  18.069  1.00  0.530          H  
ATOM  21153 2HB  PHE A1329      23.231  25.456  19.216  1.00  0.530          H  
ATOM  21154  HD1 PHE A1329      20.097  25.456  18.523  1.00  0.530          H  
ATOM  21155  HD2 PHE A1329      23.244  28.334  18.301  1.00  0.530          H  
ATOM  21156  HE1 PHE A1329      18.483  27.234  18.756  1.00  0.530          H  
ATOM  21157  HE2 PHE A1329      21.587  30.131  18.549  1.00  0.530          H  
ATOM  21158  HZ  PHE A1329      19.216  29.594  18.787  1.00  0.530          H  
ATOM  21159  N   ARG A1330      26.172  25.016  17.102  1.00  0.360          N  
ATOM  21160  CA  ARG A1330      27.373  24.192  17.245  1.00  0.390          C  
ATOM  21161  C   ARG A1330      28.108  24.568  18.528  1.00  0.370          C  
ATOM  21162  O   ARG A1330      28.792  23.740  19.130  1.00  0.440          O  
ATOM  21163  CB  ARG A1330      28.298  24.363  16.041  1.00  0.530          C  
ATOM  21164  CG  ARG A1330      27.727  23.898  14.680  1.00  0.530          C  
ATOM  21165  CD  ARG A1330      27.600  22.421  14.574  1.00  0.530          C  
ATOM  21166  NE  ARG A1330      27.092  22.013  13.262  1.00  0.530          N  
ATOM  21167  CZ  ARG A1330      26.923  20.736  12.857  1.00  0.530          C  
ATOM  21168  NH1 ARG A1330      27.247  19.740  13.652  1.00  0.530          N  
ATOM  21169  NH2 ARG A1330      26.434  20.480  11.652  1.00  0.530          N  
ATOM  21170  H   ARG A1330      26.253  25.923  16.653  1.00  0.430          H  
ATOM  21171  HA  ARG A1330      27.076  23.149  17.324  1.00  0.470          H  
ATOM  21172 1HB  ARG A1330      28.560  25.415  15.940  1.00  0.640          H  
ATOM  21173 2HB  ARG A1330      29.222  23.814  16.217  1.00  0.640          H  
ATOM  21174 1HG  ARG A1330      26.736  24.326  14.541  1.00  0.640          H  
ATOM  21175 2HG  ARG A1330      28.380  24.242  13.875  1.00  0.640          H  
ATOM  21176 1HD  ARG A1330      28.575  21.962  14.728  1.00  0.640          H  
ATOM  21177 2HD  ARG A1330      26.901  22.066  15.324  1.00  0.640          H  
ATOM  21178  HE  ARG A1330      26.835  22.745  12.616  1.00  0.640          H  
ATOM  21179 1HH1 ARG A1330      27.626  19.920  14.567  1.00  0.640          H  
ATOM  21180 2HH1 ARG A1330      27.125  18.784  13.341  1.00  0.640          H  
ATOM  21181 1HH2 ARG A1330      26.185  21.236  11.031  1.00  0.640          H  
ATOM  21182 2HH2 ARG A1330      26.307  19.522  11.354  1.00  0.640          H  
ATOM  21183  N   THR A1331      27.953  25.822  18.936  1.00  0.370          N  
ATOM  21184  CA  THR A1331      28.556  26.357  20.138  1.00  0.360          C  
ATOM  21185  C   THR A1331      27.840  27.612  20.547  1.00  0.420          C  
ATOM  21186  O   THR A1331      27.239  28.297  19.713  1.00  0.840          O  
ATOM  21187  CB  THR A1331      30.045  26.680  19.995  1.00  0.510          C  
ATOM  21188  OG1 THR A1331      30.534  27.108  21.290  1.00  0.510          O  
ATOM  21189  CG2 THR A1331      30.266  27.805  18.962  1.00  0.510          C  
ATOM  21190  H   THR A1331      27.387  26.446  18.388  1.00  0.440          H  
ATOM  21191  HA  THR A1331      28.444  25.627  20.941  1.00  0.430          H  
ATOM  21192  HB  THR A1331      30.581  25.783  19.686  1.00  0.610          H  
ATOM  21193  HG1 THR A1331      31.511  27.102  21.280  1.00  0.610          H  
ATOM  21194 1HG2 THR A1331      31.331  28.017  18.890  1.00  0.610          H  
ATOM  21195 2HG2 THR A1331      29.891  27.484  17.991  1.00  0.610          H  
ATOM  21196 3HG2 THR A1331      29.748  28.711  19.269  1.00  0.610          H  
ATOM  21197  N   SER A1332      27.916  27.908  21.829  1.00  0.300          N  
ATOM  21198  CA  SER A1332      27.407  29.130  22.416  1.00  0.450          C  
ATOM  21199  C   SER A1332      28.557  29.973  22.970  1.00  0.420          C  
ATOM  21200  O   SER A1332      28.386  31.146  23.319  1.00  0.560          O  
ATOM  21201  CB  SER A1332      26.471  28.746  23.525  1.00  0.570          C  
ATOM  21202  OG  SER A1332      27.174  28.034  24.516  1.00  0.570          O  
ATOM  21203  H   SER A1332      28.373  27.242  22.439  1.00  0.360          H  
ATOM  21204  HA  SER A1332      26.877  29.702  21.653  1.00  0.540          H  
ATOM  21205 1HB  SER A1332      26.038  29.631  23.940  1.00  0.680          H  
ATOM  21206 2HB  SER A1332      25.661  28.129  23.130  1.00  0.680          H  
ATOM  21207  HG  SER A1332      26.522  27.738  25.163  1.00  0.680          H  
ATOM  21208  N   ILE A1333      29.737  29.354  23.041  1.00  0.310          N  
ATOM  21209  CA  ILE A1333      30.925  29.951  23.633  1.00  0.300          C  
ATOM  21210  C   ILE A1333      31.976  30.252  22.576  1.00  0.370          C  
ATOM  21211  O   ILE A1333      32.411  29.370  21.835  1.00  0.480          O  
ATOM  21212  CB  ILE A1333      31.513  29.012  24.716  1.00  0.420          C  
ATOM  21213  CG1 ILE A1333      30.425  28.671  25.817  1.00  0.420          C  
ATOM  21214  CG2 ILE A1333      32.745  29.625  25.343  1.00  0.420          C  
ATOM  21215  CD1 ILE A1333      29.850  29.870  26.606  1.00  0.420          C  
ATOM  21216  H   ILE A1333      29.808  28.417  22.662  1.00  0.370          H  
ATOM  21217  HA  ILE A1333      30.651  30.895  24.098  1.00  0.360          H  
ATOM  21218  HB  ILE A1333      31.792  28.071  24.248  1.00  0.510          H  
ATOM  21219 1HG1 ILE A1333      29.596  28.168  25.334  1.00  0.510          H  
ATOM  21220 2HG1 ILE A1333      30.868  27.985  26.539  1.00  0.510          H  
ATOM  21221 1HG2 ILE A1333      33.153  28.947  26.089  1.00  0.510          H  
ATOM  21222 2HG2 ILE A1333      33.509  29.818  24.588  1.00  0.510          H  
ATOM  21223 3HG2 ILE A1333      32.463  30.551  25.812  1.00  0.510          H  
ATOM  21224 1HD1 ILE A1333      29.114  29.505  27.324  1.00  0.510          H  
ATOM  21225 2HD1 ILE A1333      30.635  30.394  27.146  1.00  0.510          H  
ATOM  21226 3HD1 ILE A1333      29.362  30.566  25.933  1.00  0.510          H  
ATOM  21227  N   PHE A1334      32.403  31.503  22.563  1.00  0.340          N  
ATOM  21228  CA  PHE A1334      33.396  32.046  21.644  1.00  0.420          C  
ATOM  21229  C   PHE A1334      34.766  31.429  21.912  1.00  0.410          C  
ATOM  21230  O   PHE A1334      35.162  31.270  23.061  1.00  0.520          O  
ATOM  21231  CB  PHE A1334      33.383  33.549  21.810  1.00  0.560          C  
ATOM  21232  CG  PHE A1334      34.132  34.379  20.853  1.00  0.560          C  
ATOM  21233  CD1 PHE A1334      33.666  34.549  19.547  1.00  0.560          C  
ATOM  21234  CD2 PHE A1334      35.247  35.054  21.242  1.00  0.560          C  
ATOM  21235  CE1 PHE A1334      34.329  35.369  18.667  1.00  0.560          C  
ATOM  21236  CE2 PHE A1334      35.914  35.871  20.368  1.00  0.560          C  
ATOM  21237  CZ  PHE A1334      35.460  36.031  19.080  1.00  0.560          C  
ATOM  21238  H   PHE A1334      31.976  32.120  23.240  1.00  0.410          H  
ATOM  21239  HA  PHE A1334      33.097  31.798  20.626  1.00  0.500          H  
ATOM  21240 1HB  PHE A1334      32.388  33.834  21.745  1.00  0.670          H  
ATOM  21241 2HB  PHE A1334      33.728  33.802  22.813  1.00  0.670          H  
ATOM  21242  HD1 PHE A1334      32.768  34.022  19.227  1.00  0.670          H  
ATOM  21243  HD2 PHE A1334      35.623  34.949  22.267  1.00  0.670          H  
ATOM  21244  HE1 PHE A1334      33.964  35.497  17.646  1.00  0.670          H  
ATOM  21245  HE2 PHE A1334      36.817  36.395  20.713  1.00  0.670          H  
ATOM  21246  HZ  PHE A1334      35.999  36.683  18.396  1.00  0.670          H  
ATOM  21247  N   GLY A1335      35.486  31.051  20.859  1.00  0.590          N  
ATOM  21248  CA  GLY A1335      36.780  30.367  20.975  1.00  0.700          C  
ATOM  21249  C   GLY A1335      37.976  31.226  21.388  1.00  0.540          C  
ATOM  21250  O   GLY A1335      38.958  31.342  20.655  1.00  0.580          O  
ATOM  21251  H   GLY A1335      35.120  31.224  19.935  1.00  0.710          H  
ATOM  21252 1HA  GLY A1335      36.673  29.552  21.692  1.00  0.840          H  
ATOM  21253 2HA  GLY A1335      37.005  29.895  20.020  1.00  0.840          H  
ATOM  21254  N   GLY A1336      37.894  31.779  22.581  1.00  0.610          N  
ATOM  21255  CA  GLY A1336      38.947  32.613  23.161  1.00  0.880          C  
ATOM  21256  C   GLY A1336      38.768  34.086  22.856  1.00  0.730          C  
ATOM  21257  O   GLY A1336      37.997  34.435  21.983  1.00  1.010          O  
ATOM  21258  H   GLY A1336      37.020  31.581  23.075  1.00  0.730          H  
ATOM  21259 1HA  GLY A1336      38.970  32.466  24.238  1.00  1.060          H  
ATOM  21260 2HA  GLY A1336      39.912  32.282  22.782  1.00  1.060          H  
ATOM  21261  N   LYS A1337      39.502  34.939  23.571  1.00  0.940          N  
ATOM  21262  CA  LYS A1337      39.460  36.392  23.398  1.00  0.930          C  
ATOM  21263  C   LYS A1337      38.049  36.971  23.455  1.00  1.050          C  
ATOM  21264  O   LYS A1337      37.673  37.742  22.573  1.00  1.560          O  
ATOM  21265  OXT LYS A1337      37.508  37.030  24.554  1.00  1.400          O  
ATOM  21266  CB  LYS A1337      40.122  36.779  22.076  1.00  1.260          C  
ATOM  21267  CG  LYS A1337      41.617  36.507  22.034  1.00  1.260          C  
ATOM  21268  CD  LYS A1337      42.224  36.929  20.702  1.00  1.260          C  
ATOM  21269  CE  LYS A1337      43.727  36.661  20.661  1.00  1.260          C  
ATOM  21270  NZ  LYS A1337      44.327  37.054  19.353  1.00  1.260          N  
ATOM  21271  H   LYS A1337      40.117  34.558  24.275  1.00  1.130          H  
ATOM  21272  HA  LYS A1337      40.028  36.845  24.211  1.00  1.120          H  
ATOM  21273 1HB  LYS A1337      39.651  36.242  21.252  1.00  1.510          H  
ATOM  21274 2HB  LYS A1337      39.975  37.843  21.897  1.00  1.510          H  
ATOM  21275 1HG  LYS A1337      42.103  37.051  22.842  1.00  1.510          H  
ATOM  21276 2HG  LYS A1337      41.787  35.441  22.182  1.00  1.510          H  
ATOM  21277 1HD  LYS A1337      41.741  36.375  19.895  1.00  1.510          H  
ATOM  21278 2HD  LYS A1337      42.046  37.992  20.545  1.00  1.510          H  
ATOM  21279 1HE  LYS A1337      44.211  37.226  21.456  1.00  1.510          H  
ATOM  21280 2HE  LYS A1337      43.904  35.598  20.824  1.00  1.510          H  
ATOM  21281 1HZ  LYS A1337      45.320  36.862  19.365  1.00  1.510          H  
ATOM  21282 2HZ  LYS A1337      43.893  36.527  18.608  1.00  1.510          H  
ATOM  21283 3HZ  LYS A1337      44.179  38.041  19.196  1.00  1.510          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7718.41 838.391 5567.42 -451.254 150.943 317.038 2867.74 -3087.33 -12.5634 -88.7768 -2464.82 -404.549 -502.22 -352.506 -266.465 -161.67 0 266.415 51.0393 98.1465 674.68 1234.4 -246.812 288.179 -446.827 84.0071 1032.17 -2733.64
HIS:NtermProteinFull_1 -2.16909 0.20987 2.32037 -0.59072 0.08202 0.49002 0.95659 -1.13109 -0 -0 -1.4046 0.13299 0 0 -0.90791 -0.77011 0 0.01041 0.19264 0.0292 0 2.52387 0 0 -0.45461 0 0.23662 -0.24353
GLN_2 -4.00438 0.29078 3.94919 -0.54175 0.07656 0.51523 1.42891 -1.79796 -0 -0 -2.95352 -0.80046 0 0 -0.90791 -1.64039 0 0.0499 0.05175 0.03966 0 4.10835 -0.11679 0 -0.18838 -0.03497 0.71047 -1.76571
ASN_3 -4.17499 0.15869 4.56429 -0.18106 0.01051 0.26814 2.63486 -2.17459 -0 -0 -3.13741 -0.56873 0 0 0 -0.77011 0 0.00914 -0.03351 0.00558 0 2.7327 -0.30137 0 -0.93687 -0.07914 0.65273 -1.32114
GLY_4 -1.08252 0.04156 1.08403 -0.00034 0 0 0.29029 -0.56809 -0 -0 -0.66215 -0.262 0 0 0 0 0 0.00498 -0.07813 0 0 0 0.52404 0 0.83697 0.10918 0.31874 0.55658
ALA_5 -2.81427 0.17366 2.69992 -0.01995 0 0 1.86133 -1.46012 -0 -0 -2.02654 -0.40499 0 0 0 0 0 0.01363 -0.00351 0 0 0 -0.52986 0 1.8394 0.12196 0.23913 -0.3102
GLU_6 -3.59065 0.21513 2.55007 -0.19955 0.02445 0.31663 0.32809 -1.13635 -0 -0 -0.55153 -0.51059 0 0 0 0 0 0.04342 0.11217 0.00748 0 3.77705 -0.00208 0 -2.7348 0.06978 0.16208 -1.11921
ASN_7 -4.35789 0.14816 4.57887 -0.29762 0.09271 0.50514 2.89792 -2.16441 -0.01852 -0.15525 -3.53016 -0.79726 0 0 0 0 0 0.01005 -0.06541 0.00048 0 1.78932 -0.56225 0 -0.93687 0.00031 0.28826 -2.57441
ARG_8 -4.60971 0.52925 3.30319 -0.59911 0.09072 0.38225 0.86485 -1.52372 -0 -0 -0.54358 0.26918 0 0 0 0 0 0.00851 0.00383 0.02889 2.36978 0 -0.20822 0 -1.2888 -0.21218 0.35298 -0.78189
SER_9 -2.63493 0.29815 3.2593 -0.03023 0.00055 0.05488 1.89817 -1.56023 -0 -0 -0.91346 -0.87705 0 0 0 0 0 0.00223 -0.0597 0.00124 0.10592 0 -0.12502 0.60559 -0.77834 0.17123 0.22634 -0.35536
GLY_10 -1.55265 0.12384 1.95543 -5e-05 0 0 1.33349 -1.01093 -0 -0 -1.14145 -0.43682 0 0 -1.07592 0 0 0.01218 -0.09477 0 0 0 -1.31486 0 0.83697 -0.20718 0.15999 -2.41272
GLY_11 -2.58959 0.32544 2.28222 -6e-05 0 0 0.70351 -1.27559 -0 -0 0.25753 -0.38668 0 0 0 0 0 0.01904 -0.15881 0 0 0 -1.50923 0 0.83697 -0.91967 0.15464 -2.26027
LEU_12 -7.12482 0.75068 4.84062 -0.49779 0.3279 0.12292 2.93086 -2.99758 -0 -0 -2.36888 0.07644 0 0 0 0 0 0.00301 0.03634 0.17724 2.6645 0 -0.30578 0 0.18072 -0.57328 0.45863 -1.29827
ILE_13 -5.51112 0.34383 2.09858 -0.54782 0.38807 0.14771 0.61586 -1.5392 -0 -0 -0.16072 0.14948 0 0 0 0 0 0.00125 -0.05698 0.11868 2.85938 0 -0.66543 0 0.73287 -0.4243 0.62171 -0.82814
LEU_14 -6.5099 0.30805 3.79077 -0.4816 0.21109 0.10501 2.43664 -2.16589 -0.00406 -0.02533 -2.59959 0.16446 0 0 0 0 0 0.00897 0.01307 0.10726 0.4406 0 -0.26564 0 0.18072 -0.17819 0.5695 -3.89405
SER_15 -5.12292 0.7262 4.91982 -0.03169 0.0028 0.05863 2.48419 -2.3542 -0.02079 -0.11809 -2.05083 -0.76425 0 0 0 0 0 0.02013 0.5671 0.12158 0.05147 0 -0.19655 0.63816 -0.77834 1.49198 1.15089 0.79528
PRO_16 -4.45391 0.58405 3.36487 -0.11494 0.00187 0.08514 1.96999 -1.53773 -0 -0 -1.26445 0.24042 0 0 0 0 0 0.02645 -0.09206 0.04038 0.16896 0 -0.95384 0 -2.4119 0.9785 1.023 -2.34519
THR_17 -5.21202 0.38426 3.74353 -0.16605 0.09424 0.05656 2.76538 -2.26889 -0.01852 -0.15525 -2.47167 -0.45114 0 0 0 0 0 0.03764 0.20071 0.07147 0.48475 0 -0.19072 2.45901 -1.0874 -0.39884 0.44855 -1.6744
GLN_18 -5.33247 0.4101 4.93158 -0.36017 0.05733 0.25214 3.12684 -2.25385 -0.00791 -0.02597 -4.28262 -0.42656 0 0 0 -1.13926 0 0.04727 -0.04776 0.00638 0 3.23239 0.23101 0 -0.18838 0.28235 0.44784 -1.03971
LEU_19 -6.62007 0.40276 3.50009 -0.56815 0.1107 0.13569 2.12508 -2.29251 -0 -0 -3.16994 0.27953 0 0 0 0 0 0.00652 0.03948 0.08929 0.70152 0 -0.35694 0 0.18072 0.20679 0.53458 -4.69485
ASP_20 -3.55647 0.23818 4.94487 -0.20315 0.03004 0.65855 2.35166 -2.25211 -0.00791 -0.02597 -2.03504 -1.02981 0 0 0 -0.50113 0 0.00801 0.1092 0.07972 0 1.81977 -0.85226 0 -2.3716 0.15741 0.7027 -1.73533
TRP_21 -3.92434 0.74171 1.31088 -0.85698 0.02412 0.30467 0.69715 -1.19633 -0 -0 1.02829 -0.0973 0 0 0 0 0 0.00187 0.3032 0.00046 0 1.73658 0.07856 0 1.6906 -0.03505 0.73957 2.54766
ILE_22 -3.12184 0.56696 1.93699 -0.59857 0.33321 0.2065 0.64873 -1.03115 -0 -0 -0.18612 0.00462 0 0 -0.41216 0 0 0.00331 -0.04169 0.01227 0.26496 0 0.48705 0 0.73287 0.08045 0.72409 0.61047
ARG_23 -3.93764 0.26947 4.58965 -0.84478 0.24723 0.5692 2.53589 -2.13508 -0 -0 -2.94482 0.07703 0 0 -0.41216 0 0 0.00973 -0.01157 0.0645 2.07437 0 -0.08893 0 -1.2888 0.35108 0.58154 -0.29409
SER_24 -2.90339 0.18927 1.6577 -0.02899 0 0.06769 0.544 -0.93305 -0.00768 -0.02787 -0.19619 -0.18292 0 0 0 0 0 0.00813 -0.00943 0.01243 0.09116 0 -0.4947 0.62925 -0.77834 -0.13501 0.35332 -2.14462
ILE_25 -4.47488 0.30767 3.34833 -0.46785 0.34732 0.1014 2.13763 -1.8365 -0.00472 -0.01459 -2.2038 0.01927 0 0 0 0 0 0.0236 -0.04552 0.03028 0.43058 0 -0.77639 0 0.73287 -0.41995 0.26526 -2.49998
ILE_26 -3.59176 0.37635 1.08784 -0.61681 0.40863 0.12126 0.62879 -1.05791 -0.00768 -0.02787 -0.64829 0.32597 0 0 0 0 0 0.05026 -0.0324 0.06094 0.94758 0 -0.74807 0 0.73287 -0.55005 0.36797 -2.17239
LYS_27 -3.88915 0.33545 4.01539 -0.45177 0.08498 0.30688 1.71104 -1.76899 -0.02146 -0.10735 -1.37948 -0.26817 0 0 0 0 0 0.08955 0.00717 0.33952 2.2707 0 0.00415 0 -1.5107 -0.21033 0.43485 -0.00774
GLY_28 -1.46169 0.03354 1.73492 -5e-05 0 0 0.3693 -0.77785 -0 -0 0.04411 -0.39918 0 0 0 0 0 0.02045 -0.13188 0 0 0 -1.29467 0 0.83697 -0.3323 0.2601 -1.09822
LYS_29 -3.76133 0.20113 3.34466 -0.41129 0.08879 0.20569 0.78009 -1.35398 -0.00635 -0.05184 -0.24182 0.16932 0 0 0 0 0 0.00162 0.01391 0.02391 1.67197 0 0.0096 0 -1.5107 -0.69061 0.71233 -0.80488
GLU_30 -6.11316 0.69785 4.98869 -0.19241 0.0541 0.29511 2.19802 -2.14292 -0.02035 -0.18581 -3.32789 -0.30651 0 0 -0.60162 0 0 0.03123 -0.03077 0.11706 0 2.77881 0.40254 0 -2.7348 5.24161 1.10329 2.25208
ILE_31 -7.91668 1.23688 2.71047 -0.59676 0.69397 0.19424 1.79184 -2.08119 -0.01567 -0.12419 -0.33134 -0.49604 0 0 0 0 0 0.34682 0.10814 0.03627 1.08174 0 -0.25617 0 0.73287 5.48334 0.81793 3.41647
THR_32 -2.99218 0.76544 3.11409 -0.20511 0.14397 0.07682 1.42446 -1.39446 -0.0066 -0.03472 -0.89351 -0.60161 0 0 0 -0.53866 0 0.08439 -0.03629 0.08299 0.09989 0 0.11467 2.38205 -1.0874 5.62801 1.73748 7.8637
PRO_33 -3.95096 0.99144 2.05857 -0.07983 0 0.04772 0.48558 -0.89639 -0 -0 0.54067 0.60176 0 0 0 0 0 0.15136 -0.18642 0.03335 0.42957 0 -0.58574 0 -2.4119 5.53123 1.85569 4.61571
ASN_34 -2.76758 0.30236 3.02135 -0.18572 0.02813 0.31102 1.10379 -1.43971 -0.02746 -0.24416 -1.32325 -0.56323 0 0 0 0 0 0.19698 0.19343 0.02567 0 2.56638 -0.70295 0 -0.93687 -0.06365 0.77709 0.27162
TYR_35 -3.76857 0.14952 2.99413 -0.83126 0.0471 0.15317 0.99538 -1.74221 -0.02551 -0.22351 -0.45814 -0.44358 0 0 0 0 0 0.10256 0.01928 0.02168 0 2.43669 -0.02251 0.00439 1.2797 0.0533 0.37814 1.11975
ASP_36 -2.5598 0.30281 3.73819 -0.11022 0.00667 0.31985 0.6441 -1.68905 -0.015 -0.08201 -2.86549 -0.34369 0 0 0 0 0 0.08988 -0.0878 0.01839 0 3.31515 -0.4066 0 -2.3716 -0.10944 0.35046 -1.85519
ALA_37 -3.3002 0.14532 2.52232 -0.02217 0 0 1.7654 -1.57547 -0 -0 -1.87586 -0.21334 0 0 0 0 0 0.01351 0.01315 0 0 0 -0.00276 0 1.8394 -0.19583 0.33029 -0.55623
LEU_38 -3.79821 0.3549 1.82964 -0.55329 0.18205 0.13907 0.60163 -1.3705 -0.00223 -0.0304 -0.02347 0.18554 0 0 0 0 0 0.01674 -0.03179 0.04273 0.68094 0 -0.15656 0 0.18072 0.22304 0.23274 -1.2967
GLU_39 -5.72222 0.69154 7.32298 -0.47831 0.1185 0.74002 3.73947 -2.95924 -0 -0 -4.6204 -1.31943 0 0 -1.06177 0 0 0.04121 0.06885 0.15245 0 5.15703 -0.00763 0 -2.7348 0.16591 0.57981 -0.12605
ARG_40 -3.98781 0.33054 4.93796 -0.78441 0.15518 0.56266 1.52239 -1.96734 -0 -0 -2.03432 0.32017 0 0 -1.06177 0 0 0.01597 -0.17523 0.01952 1.68462 0 -0.01503 0 -1.2888 -0.11489 0.59432 -1.28627
HIS_D_41 -4.01958 0.48076 3.84727 -0.39703 0.0189 0.51591 0.91345 -1.6878 -0 -0 -0.19959 -0.38314 0 0 0 0 0 0.00769 -0.0664 0.00067 0 1.64353 -0.34076 0 -0.45461 -0.21037 0.36699 0.03589
LYS_42 -2.56252 0.3167 2.3647 -0.32917 0.05446 0.2092 1.13499 -1.24438 -0.0075 -0.07704 -0.84778 -0.38995 0 0 0 0 0 0.0209 -0.0651 0.00331 1.47222 0 -0.12103 0 -1.5107 -0.28259 0.38612 -1.47514
ASP_43 -4.46285 0.41792 6.05944 -0.17224 0.02456 0.5556 2.12572 -2.57816 -0.00684 -0.0753 -2.45832 -1.20459 0 0 0 0 0 0.03391 -0.07033 0.25579 0 2.53756 -0.48526 0 -2.3716 -0.07518 0.40933 -1.54083
GLU_44 -2.939 0.16461 3.18152 -0.29487 0.05554 0.35635 0.72711 -1.40193 -0.00066 -0.00174 -0.97637 -0.2877 0 0 0 0 0 0.01664 -0.02919 0.00029 0 2.86905 0.01641 0 -2.7348 -0.20748 0.26384 -1.22239
LYS_45 -4.31774 0.24233 5.13187 -0.33807 0.04896 0.18338 1.83571 -2.12374 -0.00721 -0.09301 -3.46315 0.0721 0 0 0 0 0 0.06571 -0.00538 0.05096 2.45421 0 0.00831 0 -1.5107 -0.20843 0.1858 -1.78809
LYS_46 -2.3112 0.32617 4.10371 -0.35411 0.04753 0.20537 0.90593 -1.53663 -0 -0 -3.75476 0.09674 0 0 0 0 0 0.05567 0.03299 0.23686 2.48833 0 -0.0294 0 -1.5107 -0.07254 0.26759 -0.80245
ASP_47 -1.41279 0.07039 1.96285 -0.10423 0.01225 0.29499 0.48082 -0.84981 -0 -0 -0.49645 -0.13176 0 0 0 0 0 0.00939 -0.00984 0.01176 0 1.89801 0.0538 0 -2.3716 -0.15675 0.17307 -0.5659
ASP_48 -1.66136 0.09904 1.90878 -0.1106 0.0054 0.31242 0.10711 -0.78822 -0.00023 -0.00059 -0.41714 -0.45019 0 0 0 0 0 0.00884 -0.07673 0.00011 0 2.00027 -0.0048 0 -2.3716 -0.4101 0.16056 -1.68901
ILE_49 -1.89486 0.09872 1.59906 -0.47249 0.32643 0.10214 0.36294 -0.76535 -0 -0 -0.07705 0.07826 0 0 0 0 0 0.04267 -0.05505 0.01054 0.45195 0 -0.68334 0 0.73287 -0.54403 0.21385 -0.47275
LYS_50 -2.56313 0.10786 2.34407 -0.46033 0.11362 0.24913 0.11457 -0.90075 -0.00023 -0.00059 -0.15504 -0.06629 0 0 0 0 0 0.04617 -0.00566 0.01325 1.79229 0 0.00672 0 -1.5107 -0.34944 0.17724 -1.04722
GLU_51 -1.6504 0.10732 1.87384 -0.18811 0.03285 0.26844 0.64443 -0.76231 -0 -0 -0.29399 -0.4184 0 0 0 0 0 0.06276 -0.00499 0.00736 0 2.50435 0.2953 0 -2.7348 0.28292 0.12383 0.15041
GLU_52 -3.21308 0.50453 4.15781 -0.27227 0.02978 0.30455 1.20168 -1.56966 -0 -0 -1.9837 -0.20629 0 0 0 -0.83578 0 0.08884 0.05358 0.01469 0 3.61017 -0.04703 0 -2.7348 0.02802 1.72466 0.85571
LYS_53 -3.75869 0.46052 4.2398 -0.33376 0.06723 0.20741 1.4272 -1.58168 -0 -0 -0.43599 -0.24704 0 0 0 0 0 1.04622 -0.05964 0.08151 1.41473 0 -0.20986 0 -1.5107 0.00371 2.4793 3.29027
GLN_54 -2.2974 0.19181 2.35804 -0.34299 0.0617 0.18253 0.22514 -1.03225 -0.01485 -0.11935 -0.52164 -0.00912 0 0 0 0 0 0.5172 -0.01819 0.00641 0 2.74306 0.12458 0 -0.18838 0.07335 0.89958 2.83922
VAL_55 -4.39164 0.52289 1.72184 -0.28475 0.20284 0.05912 0.72346 -1.37858 -0.02039 -0.1935 0.15395 0.1505 0 0 0 0 0 0.21496 -0.05724 0.06487 0.07108 0 -0.43227 0 1.9342 -0.54612 0.1738 -1.31099
ASP_56 -2.47732 0.50888 4.2718 -0.18763 0.02686 0.60395 1.63795 -1.77531 -0.00554 -0.07415 -2.62843 -1.18444 0 0 0 0 0 0.06223 -0.06724 0.11711 0 2.28406 -0.8181 0 -2.3716 -0.48236 0.34236 -2.21691
LYS_57 -4.38382 0.26773 5.77592 -0.57743 0.24292 0.32707 2.32248 -2.3507 -0.00128 -0.02246 -3.6126 0.12805 0 0 0 -0.82835 0 0.0664 -0.08965 0.04724 2.48383 0 0.05301 0 -1.5107 -0.32514 0.65848 -1.329
LYS_58 -5.85093 0.73457 6.68729 -0.5374 0.11205 0.48596 2.77896 -2.63403 -0.0008 -0.01802 -5.31631 0.07094 0 0 0 0 0 0.05039 -0.01024 0.07367 2.13171 0 0.18855 0 -1.5107 -0.05027 0.71396 -1.90066
LEU_59 -7.07555 0.37469 4.03092 -0.4336 0.19157 0.07014 2.98091 -2.55528 -0 -0 -2.84533 0.24813 0 0 0 0 0 0.0956 0.05991 0.00425 0.39848 0 -0.32371 0 0.18072 -0.10694 0.59199 -4.1131
GLU_60 -9.10345 1.29435 10.5512 -0.28017 0.06178 0.30676 3.72244 -4.46206 -0.00689 -0.02214 -5.5248 -0.27943 0 0 -0.56731 -0.53376 0 0.01699 0.00317 0.01749 0 3.14814 -0.18379 0 -2.7348 -0.01065 0.58946 -3.99745
LEU_61 -6.24577 1.17059 -0.81782 -0.49884 0.16068 0.13584 0.14187 -0.94182 -0 -0 0.69984 0.00019 0 0 0 0 0 0.12031 -0.06908 0.26742 1.07288 0 -0.23228 0 0.18072 0.28851 0.78045 -3.7863
ARG_62 -6.90876 0.79908 6.97954 -1.29236 0.51642 0.86589 1.51903 -2.67891 -0.00729 -0.0202 -0.75114 0.62394 0 0 0 -0.53376 0 0.44041 0.0878 0.79605 2.40346 0 -0.0057 0 -1.2888 0.69618 0.95392 3.1948
ASN_63 -6.34827 0.63127 6.62065 -0.23753 0.18966 0.37849 2.62145 -3.13322 -0.02193 -0.1795 -2.65791 -0.74324 0 0 -1.04522 0 0 0.0843 0.03541 0.01341 0 4.30921 -0.554 0 -0.93687 0.56371 0.93424 0.52412
ILE_64 -5.63742 0.81718 1.75926 -0.50938 0.45721 0.11217 1.17321 -1.69926 -0 -0 -0.94309 0.15043 0 0 0 0 0 0.03939 -0.02604 0.0234 0.4008 0 -0.49403 0 0.73287 -0.30404 0.75748 -3.18989
SER_65 -3.30248 0.19484 3.65781 -0.02675 0 0.04367 1.59028 -1.65779 -0.04142 -0.28101 -0.64906 -1.30192 0 0 0 0 0 0.04261 0.13077 0.00135 0.78735 0 0.23191 0.60404 -0.77834 -0.09099 0.43931 -0.40582
ASN_66 -4.01854 0.23788 4.05821 -0.15946 0.01478 0.21345 2.58241 -2.1042 -0.04087 -0.26561 -1.76235 -0.90595 0 0 -0.99227 0 0 0.05936 0.06073 0.05786 0 1.93182 -0.00933 0 -0.93687 0.37465 0.23606 -1.36821
VAL_67 -5.84419 0.60989 0.67346 -0.37702 0.29504 0.09348 0.94675 -1.34055 -0.00799 -0.10201 -0.86515 -0.4561 0 0 -0.99227 0 0 0.00984 -0.02254 0.11965 0.80823 0 -0.15703 0 1.9342 0.24024 0.33652 -4.09756
GLU_68 -6.55756 0.67637 7.52748 -0.1996 0.0264 0.2764 3.19055 -3.12004 -0.0405 -0.15686 -6.43702 -0.49202 0 0 0 -0.43482 0 0.02659 0.01822 0.11403 0 3.02962 0.08384 0 -2.7348 0.05294 0.35907 -4.79173
LEU_69 -8.05239 1.09625 2.6516 -0.58988 0.15843 0.17376 2.47036 -2.41559 -0 -0 -2.56695 0.19896 0 0 -0.52809 0 0 0.11067 -0.06591 0.01429 0.73034 0 -0.27124 0 0.18072 0.06273 0.55944 -6.08251
TYR_70 -10.5467 1.1376 4.87202 -0.65942 0.07366 0.30513 3.60225 -3.21458 -0.01034 -0.0348 -4.36872 -0.1162 0 0 0 -0.43482 0 0.01046 0.0087 0.20971 0 1.90802 -0.387 0.10841 1.2797 -0.07936 0.88773 -5.44857
THR_71 -6.42971 0.29509 4.72104 -0.22402 0.1727 0.09831 3.39848 -2.58423 -0.00544 -0.12106 -2.59947 -1.33385 0 0 -0.89867 0 0 0.01516 0.23792 0.03453 1.35685 0 -0.19056 2.29894 -1.0874 -0.27174 0.77477 -2.34236
LEU_72 -6.5417 1.1156 2.39886 -0.6062 0.5416 0.21973 1.94422 -2.06919 -0.00578 -0.03904 -1.56505 0.10243 0 0 0 0 0 0.24314 -0.03693 1.22334 0.29139 0 0.04007 0 0.18072 -0.26078 1.19678 -1.62679
GLU_73 -3.42272 0.17656 4.15148 -0.32047 0.07403 0.43941 1.79953 -1.73435 -0.00058 -0.00396 -1.63371 -0.48218 0 0 -0.89867 -0.40833 0 0.1209 -0.11575 0.00733 0 3.86039 -0.29504 0 -2.7348 -0.44614 0.99802 -0.86906
ASN_74 -3.91122 0.50475 3.9188 -0.19953 0.04385 0.32293 0.69215 -1.71118 -1e-05 -0.00029 0.16599 -0.47158 0 0 0 0 0 0.02107 -0.03274 0.00729 0 2.04425 -0.56528 0 -0.93687 -0.69632 0.22044 -0.58348
ASN_75 -2.20264 0.13669 2.36692 -0.19347 0.0326 0.32524 0.89808 -1.20338 -0.00578 -0.03904 -0.95649 -0.9978 0 0 0 0 0 0.01601 -0.09569 0.01002 0 1.84922 -0.97252 0 -0.93687 -0.83421 0.29687 -2.50623
LYS_76 -4.17818 0.2165 3.95354 -0.49106 0.11744 0.33946 1.12454 -1.85606 -0 -0 -0.54481 -0.46273 0 0 0 0 0 0.03886 0.02636 0.00388 1.77194 0 0.22095 0 -1.5107 -0.06142 0.76658 -0.52491
TYR_77 -8.98932 1.98802 3.03802 -0.74728 0.09077 0.32069 2.34019 -2.39805 -0.02578 -0.32483 -1.9657 -0.04795 0 0 -1.062 0 0 0.09263 0.01442 0.21862 0 2.23459 -0.10723 0.35989 1.2797 0.20649 1.61068 -1.87345
ARG_78 -5.44141 0.27719 5.02444 -0.80447 0.12646 0.49272 2.83025 -2.58896 -0.00058 -0.00396 -2.79908 0.37391 0 0 0 -0.40833 0 0.0312 0.03334 0.10973 2.97194 0 -0.19195 0 -1.2888 -0.28891 1.17428 -0.37099
HIS_D_79 -7.53232 1.36472 5.56172 -0.56391 0.10014 0.43097 1.12926 -2.95831 -0.02326 -0.25197 -2.29342 -0.37952 0 0 -0.52809 0 0 0.03857 0.02311 0.00324 0 2.53894 -0.06125 0 -0.45461 -0.02116 0.58365 -3.29351
VAL_80 -6.35838 0.66582 3.27514 -0.30649 0.28185 0.07894 1.56329 -2.33524 -0 -0 -0.80721 -0.61808 0 0 0 0 0 0.06742 0.02438 0.0211 0.11792 0 0.5074 0 1.9342 0.46259 0.77797 -0.64737
SER_81 -2.3294 0.14139 2.58023 -0.03021 0.00023 0.04981 0.44172 -1.20091 -0.01526 -0.14996 -0.34577 -1.09617 0 0 0 0 0 0.00973 -0.04233 0.00026 0.3222 0 -0.23131 0.61205 -0.77834 0.08636 0.39482 -1.58087
SER_82 -2.97159 0.27197 2.91562 -0.02605 0 0.06226 1.11081 -1.38788 -0.00594 -0.11796 -0.30053 -0.37233 0 0 0 0 0 0.0095 0.03939 0.01317 0.03439 0 -0.55289 0.60001 -0.77834 -0.41316 0.15497 -1.71456
LEU_83 -3.66578 0.45719 2.51376 -0.53701 0.28848 0.17203 1.37662 -1.31927 -0 -0 -0.61915 -0.02353 0 0 0 0 0 0.01489 -0.07438 0.02495 0.31897 0 0.64682 0 0.18072 0.13727 0.31321 0.2058
SER_84 -2.88171 0.22094 2.36344 -0.0296 0.00051 0.04964 0.793 -1.28591 -0.00013 -0.0005 0.21043 -0.90041 0 0 0 0 0 0.00893 -0.03555 0.00176 0.15089 0 -0.37916 0.61164 -0.77834 0.0275 0.42954 -1.42309
SER_85 -2.93108 0.81729 2.96636 -0.01414 0 0.03192 1.60206 -1.45945 -0 -0 -1.32285 -1.01195 0 0 -0.66663 0 0 0.24293 -0.11711 0.03796 0.21224 0 0.29328 0.61459 -0.77834 0.68988 0.37796 -0.41509
VAL_86 -2.4758 0.49481 1.93871 -0.27916 0.15796 0.05651 1.02642 -1.07263 -0.00013 -0.0005 -0.45293 0.06123 0 0 0 0 0 0.06387 -0.07671 3e-05 0.0704 0 -0.43155 0 1.9342 0.66555 1.01226 2.69254
PRO_87 -4.07134 0.63853 1.94104 -0.12553 0.00309 0.09268 0.39139 -0.95553 -0 -0 -0.56438 0.21892 0 0 0 0 0 0.02876 0.02389 0.0258 0.09348 0 -0.98087 0 -2.4119 -0.51333 1.11524 -5.05007
THR_88 -3.38117 0.32176 3.05126 -0.11707 0.09799 0.0724 1.40217 -1.41678 -3e-05 -0.00059 -1.18547 -0.62305 0 0 -0.45508 -0.64997 0 0.11948 0.00252 0.00643 0.03414 0 -0.38272 2.25746 -1.0874 -0.44204 0.66714 -1.70863
ASN_89 -1.65741 0.45343 1.96709 -0.17452 0.04766 0.26904 0.25046 -0.84268 -0.00176 -0.00875 0.92117 -0.29658 0 0 0 0 0 0.09854 0.69285 0.03306 0 1.68021 0.3358 0 -0.93687 5.48146 1.65383 9.96603
PRO_90 -2.91053 0.61568 2.63899 -0.14678 0.00141 0.10451 1.1047 -1.1102 -0.01121 -0.13779 -0.78635 0.15762 0 0 -0.45508 0 0 0.1339 -0.03104 0.00435 0.31102 0 -0.98656 0 -2.4119 5.27856 1.65106 3.01436
GLU_91 -4.07166 0.42459 4.88442 -0.42582 0.0913 0.84671 1.48151 -2.19459 -0.01697 -0.15814 -0.66593 -0.61087 0 0 0 0 0 0.07719 0.04839 0.01299 0 3.06245 0.21645 0 -2.7348 0.91349 0.54209 1.7228
ALA_92 -3.01037 0.2622 1.72836 -0.03014 0.01195 0 1.3321 -1.30087 -0 -0 -0.93819 -0.53373 0 0 0 0 0 0.23039 0.04266 0 0 0 -0.08239 0 1.8394 1.57055 0.26468 1.3866
TYR_93 -8.69474 1.22502 2.96464 -0.63118 0.06179 0.31552 2.29605 -2.52741 -0.0365 -0.47956 -3.03326 -0.17533 0 0 0 -0.64997 0 0.0994 0.04509 5e-05 0 1.86774 -0.38668 0.01407 1.2797 0.10012 0.85887 -5.4866
PHE_94 -10.482 1.54859 3.10613 -0.95223 0.12519 0.11905 2.3618 -2.77734 -0.00733 -0.02226 -2.78721 -0.40965 0 0 0 0 0 0.06096 -0.052 0.27948 0 2.94569 -0.0373 0 1.0402 -0.18898 1.60663 -4.52262
MET_95 -9.29167 1.48694 3.72457 -0.44024 0.06049 0.11763 2.6484 -2.54685 -0.0067 -0.02184 -2.95829 0.0075 0 0 0 0 0 0.03036 -0.03974 0.07505 1.64819 0 0.23799 0 0.60916 0.14512 1.14263 -3.37132
LYS_96 -7.3564 0.56795 6.90955 -0.40192 0.05002 0.21104 3.27798 -2.93781 -0.04338 -0.16165 -3.94776 -0.0331 0 0 0 0 0 0.01002 -0.05209 0.01749 1.99217 0 0.35703 0 -1.5107 0.33326 0.43303 -2.28526
VAL_97 -7.35464 0.79311 1.69817 -0.27062 0.17505 0.05467 2.44071 -2.07696 -0.01904 -0.09438 -2.62112 -0.16889 0 0 0 0 0 0.00732 -0.04162 0.02841 0.22363 0 -0.69547 0 1.9342 -0.03834 0.38909 -5.63672
LYS_98 -5.81331 0.28304 7.35691 -0.3189 0.04229 0.1546 3.05696 -2.96092 -0.00589 -0.01732 -5.14078 -0.06712 0 0 0 0 0 0.0203 0.03485 0.07064 2.04619 0 0.00682 0 -1.5107 -0.28047 0.40822 -2.6346
SER_99 -5.22143 0.44921 5.68894 -0.03225 0 0.04712 3.38929 -2.58837 -0.03899 -0.19295 -1.62073 -0.89789 0 0 -1.573 0 0 0.02645 0.00857 0.07985 1.47707 0 -0.35752 1.8453 -0.77834 -0.1455 0.33764 -0.09751
GLU_100 -5.56234 0.42121 5.92992 -0.44867 0.08466 0.89717 0.83217 -2.38986 -0.0344 -0.23187 -0.96373 -0.36258 0 0 0 0 0 0.14895 -0.05168 0.02849 0 2.91725 -0.09015 0 -2.7348 -0.34234 0.24239 -1.7102
ASN_101 -6.06464 0.59396 5.02885 -0.21284 0.00828 0.38039 1.99044 -2.63215 -0.03143 -0.23241 -1.97412 -0.57655 0 0 -1.6161 0 0 0.25046 -0.0442 0.07589 0 3.71859 -0.02939 0 -0.93687 -0.05515 0.26538 -2.0936
PHE_102 -7.62188 0.53721 3.78204 -0.60887 0.03478 0.3641 1.98857 -2.40968 -0.0186 -0.0755 -0.0796 0.20726 0 0 0 0 0 0.08441 0.03346 0.12662 0 2.31 -0.39817 0 1.0402 0.10054 0.28525 -0.31786
LYS_103 -5.78572 0.36505 6.43167 -0.62862 0.19563 0.4116 2.51863 -2.66962 -0.00226 -0.03578 -2.93482 0.30641 0 0 -0.86253 0 0 0.09101 0.10108 0.12866 3.71156 0 0.21877 0 -1.5107 -0.15205 0.23415 0.13211
ASP_104 -4.23484 0.31765 5.17521 -0.11643 0.00291 0.34203 1.73771 -2.12199 -0.04376 -0.27694 -3.98147 -0.63491 0 0 0 0 0 0.07678 -0.06064 0.15217 0 2.05342 -0.02207 0 -2.3716 -0.24615 0.37281 -3.88011
VAL_105 -7.36684 0.90218 1.85272 -0.36178 0.23244 0.08626 2.71101 -2.18603 -0.00854 -0.02643 -2.58048 -0.05168 0 0 0 0 0 0.09216 0.15451 0.00913 0.94414 0 -0.79089 0 1.9342 -0.41719 0.77126 -4.09986
MET_106 -9.69635 1.92702 3.01427 -0.32026 0.17129 0.06898 2.98495 -2.41422 -0.00659 -0.02373 -2.47064 -0.21981 0 0 0 0 0 0.11044 -0.05569 0.15997 1.66391 0 0.23392 0 0.60916 0.05941 1.27276 -2.9312
LEU_107 -9.0528 1.30022 2.57153 -0.48303 0.28468 0.13383 2.58113 -2.66611 -0.00854 -0.02643 -3.38325 -0.01846 0 0 0 0 0 0.05483 0.12056 0.56944 1.62569 0 0.14144 0 0.18072 0.22405 1.84761 -4.00289
PRO_108 -6.35392 1.43347 4.42783 -0.20772 0.02485 0.15379 1.94064 -1.89522 -0.00026 -0.00071 -2.32103 -0.05672 0 0 0 0 0 0.03834 0.15834 0.02239 0.36049 0 -0.78604 0 -2.4119 -0.20568 1.58814 -4.09092
VAL_109 -6.4709 0.62588 1.6909 -0.26979 0.15556 0.05259 0.8632 -1.89352 -0.02424 -0.21767 -0.38221 0.06816 0 0 0 0 0 0.00801 -0.07898 0.01847 0.12439 0 -0.48066 0 1.9342 -0.40894 0.66327 -4.02228
LYS_110 -5.2903 0.48507 4.69278 -0.42118 0.07073 0.23494 1.53958 -1.98544 -0.04535 -0.15151 -1.37995 -0.09052 0 0 0 0 0 0.0062 -0.02121 0.03284 2.05054 0 -0.03902 0 -1.5107 -0.10632 0.40625 -1.52257
SER_111 -3.98098 0.1211 4.34343 -0.02848 0 0.05099 2.27094 -2.02203 -0 -0 -2.21956 -1.06633 0 0 0 0 0 0.02355 0.02482 0.02998 0.48903 0 -0.39275 0.60336 -0.77834 0.24797 0.3598 -1.92349
ILE_112 -6.16933 0.77277 1.11944 -0.44838 0.2641 0.09196 0.83929 -1.34691 -0.00798 -0.10127 -0.84733 -0.01854 0 0 0 0 0 0.02918 -0.06479 0.12886 0.34142 0 -0.76146 0 0.73287 -0.09215 0.39366 -5.14459
GLU_113 -3.86702 0.14398 4.19672 -0.18265 0.02188 0.25632 2.26917 -1.88657 -0 -0 -2.57673 -0.5735 0 0 0 0 0 0.00906 0.03296 0.00403 0 3.10186 -0.0386 0 -2.7348 -0.21773 0.44641 -1.59521
SER_114 -2.0998 0.0638 1.7137 -0.02909 0 0.0681 0.48452 -0.81907 -0 -0 -0.72402 -0.4222 0 0 0 0 0 0.00717 -0.01249 0.00351 0.22991 0 -0.35409 0.60093 -0.77834 -0.33255 0.32968 -2.07033
ALA_115 -3.52788 0.22549 2.50088 -0.02027 0 0 1.94018 -1.71791 -0.01914 -0.16566 -1.2863 -0.39406 0 0 0 0 0 0.00648 -0.00513 0 0 0 -0.53847 0 1.8394 -0.35124 0.18744 -1.32619
ARG_116 -3.65097 0.32883 2.82287 -0.67354 0.10485 0.42082 0.91427 -1.44134 -0.00029 -0.00106 -0.32243 0.1663 0 0 0 -1.13927 0 0.05146 -0.03502 0.31603 2.68608 0 0.1733 0 -1.2888 0.22112 0.42627 0.07948
LYS_117 -2.9603 0.19944 2.89883 -0.39713 0.07384 0.17909 1.27067 -1.2773 -0.00086 -0.00292 -0.0786 0.0619 0 0 0 0 0 1.16571 0.12605 0.0259 1.79036 0 0.01405 0 -1.5107 0.85582 0.86725 3.30112
ASP_118 -3.43411 0.49601 4.68075 -0.29313 0.12486 0.99934 1.29216 -1.87639 -0.01944 -0.15158 -0.74656 -3.08568 0 0 0 0 0 0.47959 0.31383 0.53792 0 3.08434 -0.35671 0 -2.3716 0.98423 0.90369 1.56152
ASN_119 -3.79192 0.35927 3.76964 -0.18521 0.02326 0.30155 1.04931 -1.81274 -0 -0 -0.65395 -0.97038 0 0 0 -1.13927 0 0.06067 -0.02072 0.01817 0 2.05482 -0.7925 0 -0.93687 0.12626 0.49249 -2.04811
GLN_120 -4.57598 0.45767 5.74946 -0.61178 0.09353 0.61679 2.11388 -2.55967 -0.01944 -0.15158 -1.25349 -0.73823 0 0 0 0 0 0.06213 0.01294 0.01878 0 2.23699 0.0007 0 -0.18838 -0.32352 0.22078 1.16157
ASP_121 -1.99106 0.08424 2.43949 -0.199 0.02707 0.63085 0.74398 -1.15714 -0.02337 -0.2223 -0.40162 -1.15173 0 0 0 0 0 0.01454 -0.06689 0.02404 0 1.93992 -0.81497 0 -2.3716 -0.25462 0.33926 -2.41092
VAL_122 -6.4867 0.36521 3.36947 -0.30222 0.16202 0.06011 2.67028 -2.53828 -0.00939 -0.02988 -2.06042 -0.34561 0 0 0 0 0 0.03055 0.00471 0.00184 0.08404 0 -0.48583 0 1.9342 -0.38012 0.3237 -3.63232
TYR_123 -8.56675 0.99566 5.4457 -0.85659 0.17475 0.4762 3.872 -3.21736 -3e-05 -7e-05 -3.3889 -0.05332 0 0 -0.66663 0 0 0.11071 -0.00159 0.06545 0 2.23667 -0.03155 0.11006 1.2797 -0.23855 1.04837 -1.20605
LYS_124 -6.65575 0.52097 4.58856 -0.40096 0.05621 0.21073 2.75 -2.3762 -0.01878 -0.06352 -3.01964 0.01271 0 0 0 0 0 0.03138 -0.071 0.00892 1.83032 0 0.26409 0 -1.5107 -0.0079 1.03993 -2.81065
ILE_125 -8.89462 1.24451 2.3058 -0.47424 0.35202 0.09505 2.66882 -2.38584 -0.00727 -0.02664 -2.45845 -0.05375 0 0 0 0 0 0.02761 -0.06759 0.0737 0.32847 0 -0.75243 0 0.73287 -0.15404 0.42732 -7.01871
VAL_126 -6.61043 0.40289 3.93143 -0.27041 0.17215 0.05544 3.47255 -2.53293 -0.00939 -0.03365 -4.24119 -0.23562 0 0 0 0 0 0.02197 -0.04109 0.02656 0.30169 0 -0.78157 0 1.9342 -0.40955 0.40091 -4.44604
GLY_127 -4.08109 0.4631 3.13511 -0.00037 0 0 1.70797 -1.78768 -0.00724 -0.02657 -1.91631 -0.2055 0 0 0 0 0 0.00734 -0.13192 0 0 0 -0.35869 0 0.83697 -0.11625 0.21133 -2.26979
GLN_128 -4.57242 0.78447 4.65905 -0.63547 0.08913 0.41285 1.74763 -1.94231 -0.02056 -0.09205 -1.44254 -0.4108 0 0 0 0 0 0.36401 0.03619 0.00692 0 3.22177 0.08051 0 -0.18838 0.26121 0.35387 2.71309
ALA_129 -3.03011 0.37038 1.73812 -0.02191 0 0 0.61857 -1.27897 -0 -0 -0.09586 -0.48183 0 0 0 0 0 0.11831 0.29961 0 0 0 -0.50167 0 1.8394 0.15917 0.60529 0.33851
ASN_130 -1.9957 0.07486 2.6976 -0.19816 0.07095 0.29898 0.61566 -1.11686 -0 -0 -0.63322 -0.29668 0 0 0 -0.42328 0 0.04711 -0.07006 0.01758 0 1.45833 0.29178 0 -0.93687 0.01015 0.68859 0.60075
ASP_131 -4.88222 0.31613 6.68051 -0.31274 0.14296 1.0883 3.02234 -2.67318 -0.00128 -0.02246 -4.65384 -1.55628 0 0 0 -0.34682 0 0.0548 -0.00863 0.21316 0 3.40558 -0.66795 0 -2.3716 0.6264 0.64531 -1.3015
LEU_132 -6.63434 1.08326 2.25278 -0.65497 0.46061 0.19213 0.73999 -2.11774 -0.00401 -0.01396 -0.31127 0.29401 0 0 0 0 0 0.03831 -0.08004 0.02179 0.56063 0 -0.34715 0 0.18072 0.58522 0.60302 -3.151
ILE_133 -6.81846 0.63016 3.67153 -0.59963 0.37772 0.11234 1.99348 -2.36009 -0 -0 -1.47709 0.38319 0 0 0 0 0 0.07545 -0.00957 0.02711 0.93845 0 -0.70462 0 0.73287 -0.23834 0.5557 -2.70979
GLN_134 -7.90468 0.54165 6.52561 -0.39019 0.14103 0.27371 4.01063 -3.25067 -0.00401 -0.01396 -4.30154 -0.24347 0 0 -1.89803 0 0 0.05882 0.10229 0.04859 0 3.01297 0.25305 0 -0.18838 -0.23273 0.64173 -2.81757
HIS_D_135 -6.04826 0.47469 5.00815 -0.37009 0.03435 0.39006 1.41324 -2.48256 -0.0179 -0.0601 -0.94585 -0.45665 0 0 0 -1.00765 0 0.01794 -0.04985 0.23845 0 3.30421 -0.20738 0 -0.45461 0.29601 0.51328 -0.41052
GLU_136 -4.81903 0.39115 5.49752 -0.31553 0.0585 0.37015 2.20352 -2.421 -0.03078 -0.16722 -1.87305 -0.35306 0 0 0 0 0 0.07105 -0.05426 0.00945 0 3.71814 0.37898 0 -2.7348 0.50867 0.24373 0.68211
ASN_137 -2.4758 0.30868 2.47796 -0.19595 0.04216 0.33039 0.49615 -1.14568 -0.02804 -0.1224 0.10005 -1.02423 0 0 0 0 0 0.43519 -0.07473 0.00797 0 1.87699 -1.03562 0 -0.93687 -0.29263 0.27423 -0.98217
ASN_138 -1.81715 0.30706 1.94221 -0.1928 0.02463 0.32222 0.08414 -0.97723 -0.0097 -0.12735 -0.16059 -0.91063 0 0 0 0 0 0.07584 -0.04918 0.08912 0 1.69185 -0.62493 0 -0.93687 -0.63321 0.47073 -1.43183
ILE_139 -4.42903 0.27355 4.41817 -0.4649 0.33987 0.09494 2.68851 -2.25239 -0 -0 -1.99454 0.09516 0 0 0 0 0 0.13312 -0.03884 0.0192 0.47288 0 -0.74389 0 0.73287 -0.34047 0.50793 -0.48785
THR_140 -3.33803 0.36939 1.2303 -0.17307 0.05521 0.12757 0.28511 -1.07707 -0.01609 -0.15239 -0.35815 -1.7692 0 0 0 0 0 0.01647 -0.00693 0.04885 2.26613 0 0.00076 2.45659 -1.0874 -0.21334 0.59354 -0.74174
LEU_141 -6.36953 0.39937 4.9847 -0.48156 0.17314 0.10992 3.11858 -2.64861 -0 -0 -2.1798 0.03717 0 0 0 0 0 0.12873 -0.03612 0.12893 0.79782 0 -0.15697 0 0.18072 -0.06681 0.57107 -1.30923
GLU_142 -2.71825 0.18454 2.47047 -0.54053 0.21332 1.48689 0.50049 -1.27375 -0.01609 -0.15239 -0.44884 -3.03747 0 0 0 0 0 0.08179 -0.07231 0.02131 0 3.20637 -0.19465 0 -2.7348 -0.28241 0.4818 -2.8245
ASN_143 -4.86415 0.24402 5.23163 -0.1854 0.01765 0.26273 1.71994 -2.41438 -0.05705 -0.23555 -1.17108 -0.52659 0 0 0 0 0 0.04108 -0.01877 0.00075 0 3.52395 0.33766 0 -0.93687 0.05538 0.41143 1.43639
TYR_144 -8.55701 1.00251 2.79803 -0.84819 0.06127 0.15857 1.55937 -2.3557 -0.02327 -0.16922 -1.69589 -0.39182 0 0 0 0 0 0.01135 -0.06136 0.00627 0 2.00051 0.05768 0.04015 1.2797 0.05727 0.35166 -4.71811
THR_145 -5.80361 0.38843 3.44007 -0.15497 0.06366 0.05396 2.22267 -2.22117 -0.02683 -0.19034 -2.38098 -0.28751 0 0 -1.89803 0 0 0.03111 0.05493 0.00168 0.44848 0 -0.22143 2.31908 -1.0874 -0.2121 0.36006 -5.10024
TYR_146 -9.82712 1.59969 2.4677 -0.97554 0.06618 0.50156 2.58069 -2.42799 -0 -0 -2.25141 -0.33375 0 0 0 0 0 0.05273 -0.01756 0.09578 0 1.76845 -0.48969 0.00764 1.2797 -0.07599 0.43349 -5.54542
TYR_147 -5.96989 0.76162 1.45673 -0.57871 0.09791 0.30508 0.76871 -1.37863 -5e-05 -0.00166 -0.7155 -0.23 0 0 0 0 0 0.07892 0.0364 0.00179 0 1.97961 -0.26183 0.00757 1.2797 -0.24774 0.38341 -2.22656
LEU_148 -5.83765 0.85992 2.86834 -0.45771 0.26377 0.07817 2.38724 -1.78242 -0.0048 -0.05851 -2.48213 0.13773 0 0 0 0 0 0.05516 0.01863 0.06456 0.64491 0 -0.28194 0 0.18072 -0.21048 0.821 -2.73546
PRO_149 -2.47394 0.39607 1.56139 -0.19847 0.00451 0.14193 0.4537 -0.73314 -0 -0 -0.29415 0.07686 0 0 0 0 0 0.04997 0.04164 0.00088 0.37864 0 -0.91473 0 -2.4119 -0.18544 0.8656 -3.24059
LYS_150 -3.80705 0.25189 2.64964 -0.38784 0.05955 0.16793 1.34338 -1.31503 -0 -0 -1.60471 0.02864 0 0 0 0 0 0.05087 0.05631 0.0049 1.58302 0 0.0953 0 -1.5107 0.61893 0.19684 -1.51812
THR_151 -3.01283 0.255 1.62603 -0.2136 0.13743 0.09118 0.23102 -0.90642 -0.00594 -0.11796 0.28271 -1.45386 0 0 0 0 0 0.04831 0.00755 0.02755 0.19257 0 0.13684 2.31892 -1.0874 0.87946 0.1736 -0.38984
VAL_152 -2.33625 0.23989 1.62017 -0.27233 0.15216 0.0599 1.12463 -1.0078 -0.02849 -0.13224 -0.74003 -0.41684 0 0 0 0 0 0.09748 -0.04496 0.00242 0.2342 0 -0.75122 0 1.9342 -0.06227 0.25903 -0.06835
ASN_153 -2.97048 0.28117 2.61286 -0.40679 0.12263 0.81081 0.99411 -1.35439 -0 -0 -0.40575 -1.68838 0 0 0 0 0 0.02068 0.01574 0.1104 0 2.6367 -0.60474 0 -0.93687 0.10059 0.48094 -0.18076
SER_154 -3.45287 0.43174 4.23541 -0.02954 0 0.0489 1.90827 -1.96082 -0.01423 -0.24388 -1.30049 -1.18767 0 0 0 0 0 0.06431 -0.04443 0.00652 0.22906 0 -0.195 0.62809 -0.77834 -0.01334 0.72773 -0.94061
GLU_155 -3.49959 0.44794 3.39507 -0.35311 0.08453 0.49508 0.92693 -1.61372 -0.04113 -0.25743 0.45426 -0.58255 0 0 0 0 0 0.03428 -0.07642 0.05058 0 3.75104 -0.21885 0 -2.7348 -0.52831 0.46657 0.20036
ASN_156 -2.65268 0.27041 2.8538 -0.18771 0.02691 0.30199 0.932 -1.33907 -0.01264 -0.12519 -0.37454 -0.36247 0 0 0 0 0 0.03637 -0.04906 0.01742 0 1.80889 -0.07761 0 -0.93687 -0.39461 0.16565 -0.099
GLY_157 -2.36684 0.22408 2.25397 -0.00121 0 0 1.44447 -1.33103 -0 -0 0.46134 -0.29703 0 0 0 0 0 0.09271 -0.11005 0 0 0 -0.89775 0 0.83697 0.33471 0.12342 0.76777
VAL_158 -6.45249 0.89737 1.13368 -0.3116 0.2215 0.07243 1.17936 -1.66006 -0.00958 -0.08627 0.12709 -0.23701 0 0 0 0 0 0.1624 0.55924 0.05273 0.15089 0 -0.06113 0 1.9342 0.55752 0.40897 -1.36076
TYR_159 -6.78655 0.57321 3.75362 -0.63396 0.0291 0.30799 2.72295 -2.43801 -0 -0 -1.29022 -0.16007 0 0 0 -1.12081 0 0.07114 0.22236 0.01811 0 2.68024 0.22459 0.00887 1.2797 -0.10867 0.97443 0.32802
THR_160 -2.11786 0.16074 1.46451 -0.12767 0.08762 0.06922 0.08755 -0.85353 -0.00841 -0.1516 -0.26307 -0.73002 0 0 0 0 0 0.0319 -0.05172 7e-05 0.11462 0 -0.64258 2.27486 -1.0874 -0.31375 1.08037 -0.97613
SER_161 -4.94692 0.39063 5.58732 -0.03639 0 0.08428 2.56202 -2.56445 -0.00721 -0.13879 -2.63393 -0.13869 0 0 -0.70631 -0.54171 0 0.03547 0.0213 0.049 0.18641 0 -0.44289 0.8154 -0.77834 -0.23265 0.67305 -2.7634
PHE_162 -11.1439 1.51904 2.79758 -0.87648 0.05717 0.31896 2.75177 -2.83493 -0.00177 -0.01483 -2.46908 0.02253 0 0 -0.51731 0 0 0.0121 0.09966 0.20941 0 2.51983 -0.02971 0 1.0402 -0.06742 0.57873 -6.02845
LYS_163 -5.55138 0.79283 6.85465 -0.9854 0.29093 1.27905 2.74625 -3.00015 -0 -0 -4.35263 -0.43326 0 0 -0.7656 0 0 0.01378 -0.03185 0.36864 3.0586 0 0.00155 0 -1.5107 -0.17953 0.77571 -0.6285
ASN_164 -6.14459 0.4229 6.77831 -0.19297 0.0166 0.31498 2.81696 -3.25292 -0.00137 -0.04616 -2.69584 -0.74688 0 0 -0.70631 -0.54171 0 0.04232 0.10506 0.01813 0 3.89216 0.14056 0 -0.93687 -0.13876 0.57736 -0.27905
LEU_165 -9.425 1.14091 4.51831 -0.60891 0.26797 0.19856 3.47443 -3.17803 -0 -0 -2.33935 -0.12213 0 0 0 0 0 0.02229 0.01435 0.19947 1.01596 0 -0.16804 0 0.18072 0.17348 0.58478 -4.05023
VAL_166 -7.68315 0.39336 3.88471 -0.30802 0.15494 0.06861 2.31301 -2.92227 -0 -0 -2.23315 -0.18041 0 0 0 0 0 0.02423 -0.03577 0.0082 0.06015 0 -0.28787 0 1.9342 0.0786 0.79257 -3.93806
ASP_167 -4.87969 0.56472 7.13464 -0.1056 0.00891 0.32055 3.27327 -3.22071 -0.00177 -0.01483 -4.81843 -0.27222 0 0 0 0 0 0.00869 -0.03674 0.00255 0 1.74854 0.29564 0 -2.3716 -0.1012 0.52895 -1.93636
ALA_168 -5.01742 0.34292 4.27902 -0.02198 0 0 2.67766 -2.64667 -0 -0 -2.68461 -0.35 0 0 0 0 0 0.01113 -0.01421 0 0 0 -0.25824 0 1.8394 -0.28732 0.26207 -1.86826
MET_169 -9.40814 0.88041 3.7452 -0.69555 0.18269 0.172 2.2401 -2.54984 -0 -0 -1.39983 0.05259 0 0 0 0 0 0.02723 0.01939 0.04583 0.95097 0 -0.14675 0 0.60916 -0.36839 0.39137 -5.25155
ASN_170 -6.42657 0.33109 6.2961 -0.16558 0.02463 0.24623 2.9651 -3.07214 -0 -0 -3.04849 -0.3444 0 0 -1.60177 0 0 0.07773 0.32366 0.0554 0 1.8397 0.06557 0 -0.93687 -0.14448 0.69081 -2.82425
ILE_171 -3.52484 0.2295 2.99714 -0.49156 0.32601 0.09778 1.35909 -1.51768 -0 -0 -0.79556 0.00457 0 0 0 0 0 0.09573 0.05665 0.07468 0.61032 0 -0.5031 0 0.73287 0.02719 0.55648 0.33526
ASN_172 -4.48855 0.62897 4.51314 -0.33452 0.19808 0.63096 2.53269 -2.25578 -0 -0 -0.75639 -0.9762 0 0 -0.53496 0 0 0.05476 -0.04695 0.00183 0 1.90168 -0.76137 0 -0.93687 0.06977 0.84704 0.28733
PRO_173 -7.22737 0.91217 3.51922 -0.09175 0.00096 0.0572 2.24253 -1.75086 -0.00288 -0.04691 -1.88064 0.657 0 0 0 0 0 0.03257 -0.05877 0.02946 0.44103 0 -0.30066 0 -2.4119 -0.02098 1.06108 -4.83948
TYR_174 -6.34757 0.71849 1.99681 -0.57795 0.04653 0.28377 1.38742 -1.57911 -0 -0 -0.09047 -0.14298 0 0 -0.53496 0 0 0.04465 -0.00246 0.00012 0 1.99295 -0.32897 0.01168 1.2797 -0.15081 0.48955 -1.5036
GLY_175 -3.24818 0.27438 3.13703 -0.00088 0 0 1.44096 -1.63922 -0.00334 -0.0482 -1.1004 -0.27866 0 0 0 0 0 0.04074 -0.01589 0 0 0 -1.54249 0 0.83697 0.32029 0.28304 -1.54385
THR_176 -3.06313 0.4482 1.29303 -0.17506 0.11007 0.06707 0.28395 -1.00404 -0 -0 -0.22102 0.0952 0 0 0 0 0 0.06201 -0.0546 0.00045 0.06614 0 0.03659 2.27536 -1.0874 0.44769 0.29507 -0.1244
PHE_177 -9.95952 1.11554 3.47938 -0.63833 0.04355 0.38463 2.27541 -2.9328 -0.00047 -0.00129 -1.29446 0.11388 0 0 0 0 0 0.01152 -0.03634 0.06029 0 2.50832 -0.18786 0 1.0402 0.16192 0.37729 -3.47914
ARG_178 -7.02162 0.69809 5.071 -0.66572 0.10236 0.44808 2.28306 -2.54009 -0.00958 -0.08627 -1.5473 0.19931 0 0 0 -1.12081 0 0.07149 -0.00193 0.13629 2.19376 0 -0.23773 0 -1.2888 0.00574 0.36642 -2.94425
LEU_179 -6.86561 0.40367 2.47344 -0.4672 0.26673 0.1051 2.05532 -1.90758 -0.00528 -0.07949 -0.46828 0.10239 0 0 0 0 0 0.07443 -0.01315 0.00506 1.89193 0 -0.34751 0 0.18072 -0.25822 0.39157 -2.46195
GLY_180 -2.83394 0.13759 1.87303 -8e-05 0 0 0.80054 -1.13656 -0 -0 -1.33803 -0.35348 0 0 0 0 0 0.1086 -0.12528 0 0 0 0.58395 0 0.83697 0.16496 0.32383 -0.95791
ALA_181 -4.37004 0.31258 2.377 -0.01997 0 0 1.23318 -1.77245 -1e-05 -0.00015 -0.61376 -0.42035 0 0 0 0 0 0.08703 0.03972 0 0 0 -0.47801 0 1.8394 0.32056 0.39369 -1.07159
THR_182 -6.665 1.04896 3.86104 -0.11818 0.02189 0.07927 3.22214 -2.43922 -0 -0 -1.66854 -0.63659 0 0 -0.76276 0 0 0.22648 0.0908 0.15601 0.05746 0 -0.25667 2.4351 -1.0874 -0.23507 0.8178 -1.85248
MET_183 -9.08539 0.87601 4.59395 -0.24637 0.06834 0.10284 2.26453 -2.72056 -0 -0 -2.18758 -0.51154 0 0 0 0 0 0.07397 -0.00949 0.02532 2.34052 0 -0.11923 0 0.60916 -0.18426 0.92413 -3.18565
ASP_184 -4.8727 0.34679 7.34051 -0.19541 0.02407 0.61337 4.00872 -2.99162 -0.00452 -0.02392 -5.4836 -1.10613 0 0 -0.77943 -2.1454 0 0.03837 -0.06945 0.0735 0 2.19491 -0.5031 0 -2.3716 -0.01874 0.68141 -5.24398
ALA_185 -6.06065 1.01587 3.01805 -0.02648 0.00244 0 2.88284 -2.54175 -0 -0 -2.17061 -0.4058 0 0 0 0 0 0.02757 -0.05788 0 0 0 -0.15454 0 1.8394 -0.33595 0.48529 -2.4822
ARG_186 -4.69114 0.56535 6.49121 -0.69738 0.11579 0.48228 2.58969 -2.61314 -0.01002 -0.1316 -3.61766 0.54628 0 0 -0.77943 -1.66153 0 0.05156 0.2364 0.04079 1.58265 0 -0.0407 0 -1.2888 -0.22193 0.50288 -2.54844
GLU_187 -5.25728 0.61193 6.74009 -0.21524 0.02798 0.31886 3.275 -2.75704 -0.00933 -0.03003 -4.38343 -0.65674 0 0 -1.28291 0 0 0.02354 -0.06602 0.09582 0 3.27917 -0.3264 0 -2.7348 -0.35301 0.42019 -3.27965
VAL_188 -6.16026 0.89181 1.61886 -0.28305 0.19701 0.0633 1.27275 -1.70781 -0.00931 -0.12862 -0.24699 -0.35159 0 0 0 0 0 0.05522 -0.00101 0.0368 0.17072 0 -0.58622 0 1.9342 -0.51586 0.27105 -3.479
GLU_189 -1.45017 0.30256 1.59904 -0.28306 0.24123 0.50505 0.33951 -0.76276 -0.00932 -0.02968 1.46507 -0.46493 0 0 0 0 0 2.17087 3.48642 0.00298 0 2.97602 0.16471 0 -2.7348 0.27288 14.1689 21.9605
LEU_190 -6.16148 1.5424 1.29485 -0.46681 0.2664 0.07999 0.97151 -1.49176 -0.00816 -0.06644 1.22718 0.17508 0 0 0 0 0 0.92283 0.27934 0.0052 0.33101 0 0.10759 0 0.18072 0.29608 14.4708 13.9563
SER_191 -2.64623 0.52326 3.45239 -0.01832 0 0.03334 1.70357 -1.51392 -0 -0 -0.60588 -1.02449 0 0 -0.84199 0 0 4.35811 -0.05717 0.00287 1.37704 0 -0.23186 0.61944 -0.77834 1.14682 0.69036 6.18898
ASP_192 -1.29935 0.08331 2.13117 -0.1095 0.00161 0.33354 0.74418 -0.90742 -0 -0 -1.32754 -0.47904 0 0 0 0 0 0.05899 -0.05036 0.00487 0 2.1485 -0.32772 0 -2.3716 1.12748 0.33316 0.09429
GLY_193 -0.99496 0.05833 1.41333 -8e-05 0 0 0.39584 -0.64728 -0 -0 0.03139 -0.35414 0 0 0 0 0 0.04715 -0.09451 0 0 0 0.57135 0 0.83697 0.15892 0.14029 1.56258
GLN_194 -5.41547 0.36058 4.81807 -0.30258 0.02778 0.16049 2.33501 -2.21375 -0 -0 -2.01053 -0.06623 0 0 -0.84199 -0.98187 0 0.02693 0.06392 0.28149 0 2.84843 0.03301 0 -0.18838 0.19722 0.40057 -0.4673
GLU_195 -3.15246 0.36075 4.58766 -0.23036 0.03066 0.3396 1.59423 -1.68074 -0.01826 -0.15928 -2.66832 -0.57178 0 0 0 0 0 0.0198 0.0289 0.01246 0 2.99767 -0.22011 0 -2.7348 -0.2655 0.62582 -1.10404
SER_196 -5.59113 0.21767 4.84398 -0.03259 0 0.07348 1.6456 -2.29716 -0 -0 -1.06899 -0.31313 0 0 -0.27305 0 0 0.02429 0.04168 0.00429 0.03878 0 -0.5631 0.99035 -0.77834 -0.29674 0.60397 -2.73014
TYR_197 -10.9416 1.34558 2.22953 -0.59717 0.02947 0.28071 2.85559 -2.69353 -0.00973 -0.12977 -1.8642 -0.17502 0 0 -1.43842 0 0 0.01148 0.09459 0.01536 0 2.6545 -0.05324 0.07413 1.2797 0.02239 0.54323 -6.46648
ILE_198 -8.73227 0.49885 3.49852 -0.44876 0.26579 0.09047 2.55518 -2.52728 -0.00575 -0.05004 -0.80844 0.02856 0 0 -0.27305 0 0 0.05251 0.64862 0.14767 0.47469 0 -0.69885 0 0.73287 -0.12263 0.79546 -3.87788
ASN_199 -3.9746 0.04515 4.22194 -0.18789 0.02942 0.29562 1.13327 -1.94543 -0.00042 -0.00115 -1.38672 -0.46953 0 0 -1.11197 -0.98187 0 0.02565 0.00724 0.10118 0 2.05317 -0.51859 0 -0.93687 -0.67666 0.87633 -3.40274
LYS_200 -5.99458 0.4915 5.98361 -0.51633 0.20459 0.30909 2.4811 -2.40311 -0 -0 -0.54324 0.19057 0 0 0 0 0 0.01387 -0.01219 0.02038 1.83109 0 -0.07565 0 -1.5107 -0.47061 0.47617 0.47555
GLU_201 -2.68848 0.10425 2.63144 -0.60002 0.23744 1.57649 0.44548 -1.29562 -0 -0 -0.75685 -3.20273 0 0 0 0 0 0.04747 -0.02832 0.00563 0 3.32587 -0.10876 0 -2.7348 -0.34745 0.48953 -2.89944
PHE_202 -9.7034 1.94213 3.37574 -0.97926 0.3662 0.20347 1.7713 -2.75377 -0 -0 -0.33121 -0.88714 0 0 0 0 0 0.06754 0.16519 0.33927 0 1.98043 -0.26842 0 1.0402 -0.07659 0.92571 -2.8226
SER_203 -5.52861 0.63002 2.8892 -0.03387 0 0.0772 1.48253 -1.93277 -0.00034 -0.00092 0.2676 0.16359 0 0 0 0 0 0.06014 0.08039 0.0289 0.27435 0 -0.4432 0.62739 -0.77834 0.23844 0.92724 -0.97107
GLY_204 -4.71199 1.01674 3.21522 -5e-05 0 0 1.71787 -2.0981 -0.00155 -0.00461 -0.7513 -0.38863 0 0 0 0 0 0.0117 -0.10303 0 0 0 -1.31705 0 0.83697 0.30985 0.43987 -1.82811
LYS_205 -6.62022 0.7492 4.47699 -0.42087 0.09008 0.23478 2.50244 -2.29405 -0.01883 -0.17204 -0.4799 -0.13872 0 0 0 0 0 0.0526 -0.04492 0.14695 1.50832 0 -0.08016 0 -1.5107 0.67428 0.33839 -1.00637
LEU_206 -5.74763 0.71883 4.37431 -0.51432 0.17865 0.16543 2.12504 -2.22855 -0 -0 -1.68724 -0.05375 0 0 0 0 0 0.01271 0.13294 0.08344 0.65271 0 0.23607 0 0.18072 1.12707 0.6549 0.41133
ILE_207 -7.41961 1.3817 2.6445 -0.49383 0.50226 0.10341 2.40329 -2.16447 -0 -0 -2.10312 0.33465 0 0 0 0 0 0.00557 0.01325 0.09414 0.46868 0 -0.37909 0 0.73287 0.44691 0.95199 -2.4769
GLY_208 -3.13167 0.53551 3.22759 -0.00115 0 0 2.10307 -1.64946 -0.00169 -0.02824 -1.42102 -0.34981 0 0 0 0 0 0.00832 -0.03101 0 0 0 -0.02828 0 0.83697 0.2107 0.67006 0.94988
GLU_209 -6.30397 0.50005 7.30806 -0.47209 0.1783 1.02145 3.17111 -3.0668 -1e-05 -0.00015 -1.14398 -0.53518 0 0 0 0 0 0.05831 0.14735 0.05064 0 2.83373 0.1537 0 -2.7348 0.40931 0.27962 1.85467
ASN_210 -2.34427 0.3109 2.63228 -0.30332 0.05277 0.56747 0.83593 -1.2482 -0 -0 0.07921 -0.79743 0 0 0 0 0 0.05866 0.32832 0.06938 0 2.03567 -0.26413 0 -0.93687 0.16246 0.41454 1.65337
LYS_211 -3.95188 0.35886 3.17398 -0.49129 0.06004 0.36994 0.69225 -1.33061 -0.00216 -0.02691 0.19186 -0.11392 0 0 0 0 0 0.04271 0.02979 0.33408 3.04382 0 -0.07516 0 -1.5107 -0.05842 0.44037 1.17666
GLY_212 -2.31391 0.32513 2.93685 -0.00137 0 0 1.29313 -1.44636 -0 -0 -0.06552 -0.31066 0 0 0 0 0 1.08123 -0.05133 0 0 0 -1.36139 0 0.83697 0.3667 0.24597 1.53544
LYS_213 -2.05139 0.23004 1.64594 -0.28827 0.05534 0.14203 0.32293 -0.82059 -0 -0 0.51464 0.03523 0 0 0 0 0 0.3289 0.34516 0.02952 0.95378 0 0.30472 0 -1.5107 1.83837 0.28201 2.35766
TYR_214 -6.21822 0.55933 2.41218 -0.59862 0.02762 0.31368 1.26776 -1.73459 -0.04218 -0.33529 -0.83357 -0.22281 0 0 0 0 0 0.07366 -0.01021 0.02018 0 2.02815 -0.17299 0.00244 1.2797 1.09854 0.36404 -0.72119
TYR_215 -9.07498 0.6521 4.7981 -0.57833 0.0241 0.30826 1.86668 -3.07617 -0.00143 -0.02434 -1.5823 -0.10265 0 0 -0.4155 0 0 0.18443 0.04829 0.05615 0 2.09392 -0.34164 0.13564 1.2797 -0.14249 0.30482 -3.58765
ALA_216 -5.31145 0.72358 2.27467 -0.02277 0 0 1.76235 -1.91618 -0.0017 -0.00562 -1.83365 -0.37129 0 0 0 0 0 0.04345 0.07539 0 0 0 -0.30397 0 1.8394 0.02719 0.32356 -2.69704
ILE_217 -7.31959 0.48983 1.69883 -0.43101 0.26671 0.08128 2.42283 -2.03364 -0.02027 -0.08571 -2.72037 0.14357 0 0 0 0 0 0.02876 -0.03877 0.05077 0.5398 0 -0.72008 0 0.73287 -0.16436 0.52293 -6.55564
TYR_218 -8.16682 0.74704 4.79527 -0.60517 0.09929 0.31755 2.65788 -2.88418 -0.00622 -0.02954 -3.0595 -0.11632 0 0 0 0 0 0.01335 0.01353 0.01279 0 1.99547 -0.37915 0.00671 1.2797 -0.37234 0.59148 -3.08917
ASN_219 -5.5006 0.38708 5.63421 -0.20502 0.05425 0.35701 1.62024 -2.55507 -0.02134 -0.14389 -0.58068 -0.97595 0 0 0 -0.48387 0 0.02196 -0.01 0.08262 0 1.8721 -0.96867 0 -0.93687 -0.5346 0.72838 -2.15872
LEU_220 -7.89026 0.82425 1.11947 -0.42899 0.1404 0.07398 1.75633 -1.9864 -0 -0 -1.52238 0.24955 0 0 0 0 0 0.04306 -0.02834 0.31016 0.7973 0 -0.17803 0 0.18072 -0.64226 0.78861 -6.39284
LYS_221 -5.0328 0.51071 5.46162 -0.3544 0.06646 0.20483 2.87337 -2.47312 -0 -0 -3.91013 -0.18259 0 0 -0.94862 -0.64267 0 0.07414 -0.03392 0.01682 1.81856 0 -0.15241 0 -1.5107 -0.26463 0.68096 -3.79853
LYS_222 -6.76924 0.67011 5.86923 -0.46419 0.16573 0.25641 2.52636 -2.67577 -0.02922 -0.11357 -3.03079 -0.10537 0 0 -0.50381 0 0 0.05333 0.00911 0.04672 1.8072 0 0.06147 0 -1.5107 -0.19288 1.33348 -2.59635
PRO_223 -5.95981 0.6656 4.02971 -0.12314 0.00498 0.09068 2.2305 -1.81334 -0.00575 -0.05004 -1.85707 0.22146 0 0 0 0 0 0.05735 -0.10537 0.06864 0.09863 0 -0.93415 0 -2.4119 -0.40314 1.20237 -4.9938
LEU_224 -8.04262 0.56364 1.43352 -0.67028 0.15394 0.24406 2.55977 -2.02213 -0 -0 -1.83929 0.13416 0 0 0 0 0 0.04319 0.1671 0.06563 0.75139 0 -0.19095 0 0.18072 -0.205 0.81282 -5.86033
PHE_225 -9.85574 1.64964 1.48781 -0.70427 0.0707 0.42015 2.53214 -2.30775 -0 -0 -2.20465 0.17016 0 0 0 0 0 0.05469 -0.05166 0.07726 0 1.99695 -0.19408 0 1.0402 -0.07559 1.08098 -4.81304
LYS_226 -6.26965 0.41929 6.31556 -0.35384 0.05381 0.14294 2.74409 -2.78019 -0 -0 -2.66903 -0.0801 0 0 0 0 0 0.03058 -0.01492 0.09893 2.44082 0 -0.0035 0 -1.5107 1.3219 0.748 0.634
ALA_227 -4.97501 0.45261 3.31522 -0.02247 0 0 1.98812 -2.28145 -0.00034 -0.00092 -1.42748 -0.41643 0 0 0 0 0 0.02772 -0.00246 0 0 0 -0.42443 0 1.8394 1.4918 0.34883 -0.08727
LEU_228 -7.53166 0.64362 1.72029 -0.46647 0.16326 0.09654 2.7123 -2.19283 -0 -0 -2.31363 0.03043 0 0 0 0 0 0.02005 0.04865 0.09946 0.66125 0 -0.0972 0 0.18072 -0.02026 0.31445 -5.93104
SER_229 -4.43446 0.80231 3.00421 -0.03517 0.00515 0.0673 1.50629 -1.75005 -0 -0 0.46626 -0.59188 0 0 0 0 0 0.00645 0.01101 0 0.06449 0 -0.04278 0.60012 -0.77834 0.59807 0.36468 -0.13632
HIS_D_230 -5.31224 0.56878 4.4963 -0.35632 0.05597 0.46276 1.01384 -2.42493 -0.02361 -0.21815 -0.39306 -0.52572 0 0 0 0 0 0.0704 -0.0156 0.14326 0 1.49734 -0.09839 0 -0.45461 0.69226 0.58792 -0.23379
ALA_231 -5.44627 0.58065 2.35689 -0.02413 0 0 2.03144 -2.20481 -0 -0 -1.93673 -0.21779 0 0 0 0 0 0.03177 0.10876 0 0 0 -0.02178 0 1.8394 -0.16586 0.54028 -2.52819
THR_232 -4.64838 0.35814 4.33973 -0.18708 0.14291 0.07933 2.64246 -2.25123 -0.02977 -0.22951 -1.30765 -0.45948 0 0 0 0 0 0.35969 -0.05708 0.03577 0.21606 0 0.15439 2.34424 -1.0874 0.01805 0.36699 0.80016
ILE_233 -7.33423 0.56312 1.47332 -0.46683 0.26765 0.10243 2.57018 -1.97403 -0.00343 -0.01628 -2.19911 -0.2251 0 0 0 0 0 0.09072 0.00807 0.06449 0.28532 0 -0.65307 0 0.73287 0.07659 0.70004 -5.93726
GLN_234 -5.75807 1.20985 5.19206 -0.35949 0.08396 0.18622 2.54774 -2.57678 -0.00956 -0.0334 -3.3338 -0.06611 0 0 0 -0.71821 0 0.04677 0.00303 0.01649 0 3.52864 0.05955 0 -0.18838 -0.1413 0.86938 0.5586
ASP_235 -5.88374 0.686 6.80897 -0.11505 0.02436 0.36688 2.80511 -2.89237 -0.02884 -0.24269 -4.57928 -0.53769 0 0 0 -1.45207 0 0.03737 -0.03401 0 0 2.24676 -0.04091 0 -2.3716 0.07907 0.63143 -4.49232
LEU_236 -6.17155 0.65427 1.87488 -0.46713 0.12155 0.07808 1.96028 -1.90297 -0 -0 -1.49826 0.30381 0 0 0 0 0 0.09566 -0.00028 0.06968 0.89326 0 -0.14409 0 0.18072 -0.1788 0.49836 -3.63252
SER_237 -4.84336 0.75609 4.403 -0.03809 0 0.0712 2.57488 -2.26598 -0.00702 -0.11299 -2.67973 -0.5721 0 0 -0.4155 0 0 0.04079 0.03856 0.10467 0.38234 0 -0.27168 1.85765 -0.77834 -0.30237 0.59254 -1.46545
ILE_238 -7.66442 1.0278 2.94725 -0.46407 0.25289 0.10623 3.06238 -2.35307 -0 -0 -1.48072 -0.22456 0 0 0 0 0 0.01272 0.0803 0.0802 0.26967 0 -0.57639 0 0.73287 -0.15098 0.74669 -3.59521
LYS_239 -5.24879 0.5476 3.86321 -0.74606 0.33084 0.48948 1.01045 -1.71937 -0.0368 -0.15155 -0.10346 -0.01404 0 0 0 0 0 0.31366 -0.0114 0.14007 1.89029 0 -0.1886 0 -1.5107 -0.15564 1.11003 -0.19077
GLU_240 -5.26408 0.71957 6.44349 -0.23358 0.04658 0.39835 2.26545 -2.82679 -0.0411 -0.22242 -2.9956 -0.5426 0 0 0 0 0 0.04405 0.0048 0.01205 0 3.42344 0.25203 0 -2.7348 0.99352 0.86797 0.61032
ALA_241 -5.03201 0.29846 3.25964 -0.0248 1e-05 0 2.62085 -2.42984 -0 -0 -2.93315 -0.23632 0 0 0 0 0 0.01056 0.09805 0 0 0 -0.05687 0 1.8394 0.56806 0.32872 -1.68923
ASN_242 -5.18659 0.36206 4.29507 -0.18926 0.01088 0.316 2.33862 -2.50044 -0.00352 -0.09983 -1.58275 -0.80303 0 0 0 0 0 0.03038 0.31923 0.04246 0 2.15873 -0.71426 0 -0.93687 0.0522 0.51212 -1.5788
VAL_243 -7.46982 0.66246 2.97479 -0.26987 0.14265 0.05387 2.34243 -2.57908 -0 -0 -2.67683 -0.01005 0 0 0 0 0 0.0272 -0.06517 0.01265 0.10217 0 -0.47417 0 1.9342 0.25309 0.61737 -4.42212
SER_244 -3.15641 0.18424 4.22033 -0.03423 0.00162 0.06201 2.09606 -1.83905 -0 -0 -3.48663 -0.95171 0 0 -0.50381 -0.38689 0 0.01853 -0.0158 0.01277 0.20902 0 -0.08584 0.98256 -0.77834 -0.08406 0.5298 -3.00582
SER_245 -4.19435 0.45855 5.04808 -0.03522 1e-05 0.06878 2.49798 -2.30826 -0.00776 -0.06821 -2.39381 0.00355 0 0 -0.47855 0 0 0.0271 0.02138 0.00945 0.11099 0 -0.47512 1.71962 -0.77834 0.04601 0.62625 -0.10186
LYS_246 -5.5985 0.36391 7.08736 -0.31055 0.04952 0.14978 2.06962 -2.84017 -0.03201 -0.07608 -2.6178 -0.05934 0 0 0 0 0 0.05926 -0.00394 0.10557 1.93922 0 -0.09846 0 -1.5107 -0.13352 0.62376 -0.8331
GLU_247 -5.21034 0.37319 6.54147 -0.67272 0.36813 1.88897 1.65585 -2.64186 -0.02457 -0.20235 -1.81652 -2.35929 0 0 -0.47855 0 0 0.01794 0.00036 0.07132 0 2.13339 0.46026 0 -2.7348 0.37827 0.45402 -1.79785
ASP_248 -4.23814 0.31493 5.13066 -0.12119 0.00695 0.36787 1.39613 -2.02096 -0.00362 -0.01253 -2.65511 -0.72614 0 0 0 -0.25378 0 0.04063 -0.08967 0.12 0 2.65935 -0.42145 0 -2.3716 0.36521 0.30553 -2.20692
ALA_249 -4.75714 0.31323 2.71318 -0.02364 0 0 2.37098 -2.07833 -0.02855 -0.18789 -2.43825 -0.24787 0 0 0 0 0 0.05829 0.03412 0 0 0 0.12255 0 1.8394 0.09868 0.27173 -1.93952
ALA_250 -5.60956 0.62462 1.90523 -0.0226 0 0 1.0652 -2.12903 -0 -0 -0.87292 -0.43323 0 0 0 0 0 0.03836 0.00355 0 0 0 -0.5666 0 1.8394 0.10811 0.26604 -3.78344
THR_251 -5.26852 0.28101 2.9691 -0.2079 0.19067 0.07606 1.8696 -1.92978 -0 -0 -2.53994 -0.14142 0 0 0 0 0 0.05544 -0.02844 0.01604 0.20046 0 0.0261 2.25726 -1.0874 0.18211 0.32604 -2.7535
ILE_252 -7.56397 0.62716 1.75207 -0.63867 0.42303 0.13634 2.40175 -2.0273 -0 -0 -2.89773 0.32115 0 0 0 0 0 0.04018 0.00414 0.00359 0.72842 0 -0.57102 0 0.73287 0.2892 0.4186 -5.82018
ALA_253 -6.53088 0.91314 2.51021 -0.02177 0 0 1.93496 -2.63959 -0 -0 -1.13739 -0.40508 0 0 0 0 0 0.01234 0.02319 0 0 0 -0.53602 0 1.8394 0.09991 0.52867 -3.40891
LYS_254 -6.76731 0.65888 7.48324 -0.43554 0.07258 0.21622 4.33669 -3.13188 -0 -0 -5.2384 0.05 0 0 0 0 0 0.00921 -0.02756 0.10415 2.70994 0 -0.00237 0 -1.5107 -0.12654 0.6295 -0.96988
GLU_255 -6.31684 0.50409 6.61432 -0.19833 0.02797 0.26861 3.23513 -3.01848 -0 -0 -4.52429 -0.61237 0 0 0 -0.24302 0 0.03458 0.46498 0.21583 0 3.44644 -0.0827 0 -2.7348 -0.12231 0.7811 -2.26008
ALA_256 -5.15255 0.20037 2.8493 -0.027 0.00221 0 3.05426 -2.18764 -0 -0 -2.06513 -0.47809 0 0 0 0 0 0.03645 0.13597 0 0 0 0.48264 0 1.8394 0.653 0.78747 0.13067
LYS_257 -4.24684 0.13185 5.10176 -0.35923 0.05648 0.20662 1.91403 -2.03208 -0 -0 -3.69681 0.07852 0 0 0 -0.24302 0 0.15145 0.00478 0.16423 2.26137 0 -0.11035 0 -1.5107 0.38703 0.62415 -1.11676
ASN_258 -5.70147 0.71875 6.03619 -0.16133 0.0141 0.21546 2.98704 -2.97701 -0 -0 -1.69259 -0.93867 0 0 -1.03177 0 0 0.30714 0.40322 0.01041 0 2.07077 -0.29041 0 -0.93687 -0.24252 0.54307 -0.66649
ASP_259 -3.77696 0.28182 4.25739 -0.26984 0.04154 0.88788 1.2621 -2.04313 -0.02257 -0.19583 -1.00797 -0.4252 0 0 -1.03177 0 0 0.10303 0.27687 0.00763 0 2.08809 -0.64237 0 -2.3716 0.39589 0.64038 -1.54464
THR_260 -7.11432 1.30493 5.22684 -0.12632 0.0437 0.08667 3.75158 -3.12525 -0.00684 -0.03168 -3.0018 -0.58395 0 0 0 0 0 0.09895 0.06631 0.0039 0.05136 0 -0.30466 2.30551 -1.0874 0.12223 0.64768 -1.67255
THR_261 -4.44617 0.40077 3.98659 -0.17879 0.11205 0.06839 2.44765 -2.14111 -0.02119 -0.28146 -2.38432 -0.34364 0 0 0 0 0 0.0367 0.08509 0.0349 0.18658 0 -0.0208 2.30433 -1.0874 -0.12678 0.42816 -0.94046
ILE_262 -6.44158 0.68369 2.15258 -0.48238 0.29903 0.11254 2.42789 -1.84317 -0 -0 -2.65825 -0.21498 0 0 0 0 0 0.00341 -0.0274 0.04723 0.29799 0 -0.68353 0 0.73287 -0.05825 0.65234 -4.99998
ALA_263 -5.12597 1.06572 3.49539 -0.0234 0 0 2.38937 -2.36867 -0.00143 -0.00439 -2.7703 -0.39687 0 0 0 0 0 0.02125 0.00628 0 0 0 -0.08588 0 1.8394 0.01248 0.68911 -1.25792
ASN_264 -6.2388 0.66805 5.56167 -0.18701 0.03523 0.33314 2.72556 -2.88514 -0.02413 -0.1356 -2.33784 -0.99658 0 0 0 -0.73385 0 0.02438 -0.0711 0.02514 0 2.28482 -1.01264 0 -0.93687 -0.26086 0.38426 -3.77818
VAL_265 -7.36466 0.69758 3.4035 -0.276 0.12566 0.05924 2.38439 -2.79015 -0.00455 -0.01589 -1.39835 -0.17607 0 0 0 0 0 0.02941 -0.04012 0.04746 0.14844 0 -0.53902 0 1.9342 -0.65263 0.41058 -4.01697
HIS_266 -7.39077 0.65488 6.64054 -0.40985 0.03357 0.42935 3.02742 -3.37317 -0.00162 -0.00775 -3.54001 -0.32372 0 0 0 -0.28312 0 0.005 -0.05944 0.07687 0 2.72547 -0.27758 0 -0.45461 0.17174 0.33887 -2.0179
SER_267 -5.02374 0.53132 4.30406 -0.03029 0 0.07048 2.70534 -2.18065 -0.01244 -0.1175 -2.72243 -0.44925 0 0 0 0 0 0.07469 0.00878 0.0045 0.6134 0 -0.10992 0.60014 -0.77834 0.40098 0.3114 -1.79947
SER_268 -4.7689 0.50697 4.76342 -0.02638 0 0.04429 3.05529 -2.46567 -0 -0 -2.29044 -1.15198 0 0 0 0 0 0.03394 -0.0241 0.0221 0.89711 0 -0.35952 0.60625 -0.77834 0.00201 0.41505 -1.51891
GLY_269 -3.3033 0.42307 2.77995 -0.00088 0 0 2.0023 -1.69019 -0.00228 -0.00898 -2.15409 -0.32219 0 0 0 0 0 0.01764 -0.07588 0 0 0 -1.54392 0 0.83697 0.46661 0.34377 -2.2314
VAL_270 -5.37833 0.44344 3.02229 -0.37137 0.26216 0.09131 2.668 -2.16719 -0 -0 -2.64606 -0.17281 0 0 0 0 0 0.02292 -0.02781 0.00279 0.86915 0 -0.80175 0 1.9342 0.29305 0.33144 -1.62456
ILE_271 -8.38468 1.31149 2.27882 -0.55077 0.45964 0.11324 2.61586 -2.48377 -0.00228 -0.00898 -2.60303 -0.06256 0 0 0 0 0 0.04704 -0.04766 0.00752 1.36423 0 -0.55062 0 0.73287 -0.3 0.54909 -5.51456
ALA_272 -4.76451 0.53944 2.47476 -0.02011 0 0 2.53021 -2.01359 -0.00774 -0.0681 -2.03546 -0.36299 0 0 0 0 0 0.02107 -0.01475 0 0 0 -0.41331 0 1.8394 -0.0476 0.4997 -1.84358
GLY_273 -3.61952 0.41727 3.02431 -0.00134 0 0 1.71295 -1.74695 -0.00066 -0.0123 -1.31465 -0.35116 0 0 0 0 0 0.07139 -0.06131 0 0 0 -1.27923 0 0.83697 0.30892 0.34912 -1.6662
GLU_274 -7.32234 0.62937 7.57019 -0.2352 0.06305 0.36628 3.42542 -3.27769 -0.00075 -0.00428 -4.6039 -0.56589 0 0 -1.82943 0 0 0.08365 0.00457 0.00546 0 3.09618 -0.02268 0 -2.7348 0.44988 0.6559 -4.24702
ARG_275 -5.56308 0.86502 4.2987 -0.43336 0.05832 0.20879 1.79839 -2.06296 -0 -0 -1.29481 0.40065 0 0 0 0 0 0.04014 0.03191 0.17633 2.3186 0 -0.04108 0 -1.2888 0.93829 0.80007 1.25112
SER_276 -4.77921 0.51769 5.12476 -0.03682 0 0.07231 2.09678 -2.34415 -0.02349 -0.12348 -1.96891 -0.66515 0 0 0 -0.25378 0 0.03427 0.0869 0.04681 0.12371 0 -0.46819 1.71931 -0.77834 0.61331 0.76143 -0.24423
ILE_277 -8.90354 1.63237 2.39506 -0.5111 0.59762 0.12563 2.75358 -2.72131 -0 -0 -2.02466 -0.11357 0 0 0 0 0 0.01349 0.24571 0.23923 0.32521 0 -0.01816 0 0.73287 -0.00687 0.95033 -4.28813
GLY_278 -4.3173 0.50709 3.09599 -0.00045 0 0 1.71099 -2.04253 -0 -0 -1.50083 -0.18481 0 0 0 0 0 0.01266 -0.04338 0 0 0 -0.87768 0 0.83697 0.23064 0.6935 -1.87914
GLY_279 -4.48126 0.33616 4.25504 -0.00013 0 0 2.00494 -2.40042 -0.02263 -0.05918 -2.19171 -0.33185 0 0 0 0 0 0.05991 0.04165 0 0 0 -0.43961 0 0.83697 1.45676 0.77995 -0.15541
LEU_280 -8.04352 0.41632 3.68401 -0.45195 0.13463 0.09361 3.15353 -2.60219 -0 -0 -2.97794 0.16784 0 0 0 0 0 0.01384 -0.04224 0.12833 0.4802 0 -0.221 0 0.18072 1.47236 0.9211 -3.49236
ILE_281 -9.66676 1.47029 2.87208 -0.57309 0.49363 0.09507 2.41835 -3.17337 -0.02263 -0.05918 -2.1499 0.28821 0 0 0 0 0 0.01743 -0.05991 0.18007 1.16068 0 -0.51068 0 0.73287 0.0265 0.83894 -5.62138
SER_282 -5.65924 0.66489 5.55338 -0.02726 0 0.06465 3.26812 -2.74149 -0.02088 -0.19729 -2.49479 -0.55981 0 0 0 0 0 0.04674 0.08591 0.03858 0.63519 0 0.32598 0.73072 -0.77834 0.24236 0.82521 0.00263
GLN_283 -5.89086 0.6318 5.22324 -0.2516 0.0312 0.20149 2.51075 -2.53584 -0.01331 -0.11897 -3.02109 -0.78305 0 0 0 0 0 0.03292 -0.01068 0.19327 0 3.40129 0.12164 0 -0.18838 0.39159 0.42723 0.35263
VAL_284 -6.99583 0.98533 2.24531 -0.2949 0.26185 0.0727 2.79759 -2.37393 -0.00553 -0.01607 -3.04625 -0.46266 0 0 0 0 0 0.04524 -0.0201 0.12154 0.1793 0 -0.64464 0 1.9342 -0.0637 0.54157 -4.73899
THR_285 -4.84751 0.20971 4.88636 -0.18248 0.12312 0.0719 2.13565 -2.508 -0.00563 -0.02046 -0.95759 -0.26715 0 0 0 0 0 0.0235 0.03834 0.00619 0.16402 0 0.13703 2.27384 -1.0874 0.05571 0.53552 0.78466
ASP_286 -5.02569 0.66587 5.50845 -0.12554 0.07713 0.39492 2.46114 -2.77852 -0.00553 -0.01607 -4.71683 -0.84616 0 0 -1.2695 0 0 0.07909 -0.06611 0.18319 0 2.71473 -0.5932 0 -2.3716 -0.04147 0.4066 -5.36509
SER_287 -5.67655 1.36719 5.08315 -0.02713 0 0.06417 2.49971 -2.7407 -0.0075 -0.03233 -1.71196 -0.59898 0 0 0 0 0 0.17737 0.16804 0.20422 0.17371 0 -0.42094 0.61568 -0.77834 -0.24775 0.62104 -1.26789
THR_288 -4.46414 0.3675 3.7887 -0.12141 0.06012 0.09109 2.57065 -2.0614 -0.00706 -0.12493 -2.55871 -0.67047 0 0 0 0 0 0.07613 0.00209 0.06035 0.22729 0 -0.27901 2.31634 -1.0874 -0.16567 0.81723 -1.16272
ILE_289 -7.10816 0.87084 2.3575 -0.48334 0.37621 0.10798 2.63029 -1.93636 -0.0075 -0.03233 -2.63698 -0.0733 0 0 0 0 0 0.07588 -0.05043 0.04589 0.35855 0 -0.77831 0 0.73287 -0.35391 0.70942 -5.19518
SER_290 -4.34091 0.59508 4.72562 -0.03029 2e-05 0.05511 2.69008 -2.33141 -0 -0 -2.55525 -0.95856 0 0 0 0 0 0.10683 -0.0215 0.00955 0.31302 0 -0.01539 0.67741 -0.77834 -0.06551 0.3776 -1.54683
ASN_291 -5.08792 0.3759 5.2442 -0.19073 0.02866 0.32751 2.1382 -2.39958 -0.00592 -0.03878 -2.48991 -1.00099 0 0 0 0 0 0.08343 -0.09008 0.03898 0 1.96227 -0.96401 0 -0.93687 -0.29282 0.25617 -3.04229
SER_292 -5.31686 0.50471 4.41559 -0.02942 0 0.06842 2.29418 -2.32581 -0 -0 -1.84999 -0.68802 0 0 0 0 0 0.01782 -0.00556 0.04872 0.29113 0 -0.2886 0.62412 -0.77834 -0.4474 0.2228 -3.24252
SER_293 -5.29634 0.74434 5.28784 -0.03827 0 0.0865 3.22153 -2.65814 -0.00848 -0.11802 -2.97983 -0.30966 0 0 0 -0.28312 0 0.10631 0.09559 0.06749 0.06465 0 -0.51326 0.89198 -0.77834 -0.15862 0.58575 -1.99009
PHE_294 -9.82015 1.17386 3.96688 -0.62425 0.15533 0.07252 2.72697 -3.17798 -0 -0 -2.75556 -0.14057 0 0 0 0 0 0.02292 0.069 0.00337 0 3.35547 -0.33105 0 1.0402 0.21943 0.93718 -3.10642
THR_295 -4.40202 0.72913 3.68036 -0.1659 0.07769 0.05866 2.37292 -2.09371 -0 -0 -2.00776 -0.29507 0 0 0 0 0 0.02953 -0.00059 0.0084 0.18193 0 -0.19159 2.29853 -1.0874 0.4191 0.69266 0.30487
GLY_296 -3.56777 0.53619 2.98859 -0.00096 0 0 2.0682 -1.78438 -0 -0 -2.65683 -0.34141 0 0 0 0 0 0.0257 -0.07557 0 0 0 -1.54126 0 0.83697 0.58952 0.48887 -2.43415
ARG_297 -7.367 0.54762 5.38686 -0.68796 0.14973 0.38775 2.80808 -2.87389 -0 -0 -3.38101 0.33204 0 0 0 0 0 0.07835 -0.00967 0.06847 2.95722 0 -0.12143 0 -1.2888 0.50753 0.44334 -2.06278
ILE_298 -9.44132 2.02153 1.95913 -0.46148 0.40118 0.10636 2.58808 -2.44506 -0.0191 -0.08372 -2.66703 -0.09124 0 0 0 0 0 0.04799 -0.05177 0.21967 0.27004 0 -0.6361 0 0.73287 -0.16431 0.76787 -6.94639
THR_299 -5.45654 0.61181 3.44175 -0.1418 0.06137 0.10953 2.61348 -2.32706 -0.00092 -0.01954 -1.85687 -1.09588 0 0 0 0 0 0.02975 0.19761 0.02393 0.78752 0 -0.17232 2.44862 -1.0874 -0.12902 1.18673 -0.77526
ASN_300 -6.86269 0.66869 5.9132 -0.34125 0.2465 0.70457 3.74291 -3.23307 -0.04065 -0.26225 -3.02829 -0.80595 0 0 -1.23423 0 0 0.02117 0.14258 0.00909 0 1.76269 -0.89369 0 -0.93687 0.54441 0.95297 -2.93018
THR_301 -4.07294 0.11678 3.27325 -0.14327 0.05909 0.10266 0.77768 -1.90301 -0 -0 -0.7973 -1.28605 0 0 0 0 0 0.09032 -0.03571 0.03523 0.04099 0 -0.28678 2.29596 -1.0874 0.64462 0.67446 -1.50142
TYR_302 -7.73472 0.63845 3.99124 -0.60171 0.03067 0.29088 2.59442 -2.50744 -0.01004 -0.04564 -1.60679 -0.09404 0 0 -0.78745 -0.44925 0 0.00623 0.07608 0.00366 0 2.19788 -0.13833 0.007 1.2797 -0.09373 0.63915 -2.31379
ASP_303 -2.23504 0.32696 3.46163 -0.13249 0.03279 0.41186 0.67054 -1.53871 -0.02835 -0.21241 -2.99349 -0.39576 0 0 0 0 0 0.14659 0.0263 0.07409 0 3.17921 -0.50554 0 -2.3716 -0.01815 0.44817 -1.65341
THR_304 -4.05198 0.46553 2.91946 -0.13147 0.06834 0.10656 1.35302 -1.66652 -0.03197 -0.28326 -1.74079 -0.2964 0 0 -0.4083 0 0 0.12819 0.1049 0.02619 2.37566 0 0.05069 2.26709 -1.0874 0.22245 0.53363 0.92365
THR_305 -1.92229 0.1465 0.75697 -0.1737 0.06809 0.14107 0.05084 -0.65098 -0.00751 -0.11097 0.15598 -2.06732 0 0 0 0 0 0.13805 0.06065 0.05464 1.55416 0 0.28001 2.36077 -1.0874 0.65858 0.66936 1.07552
ALA_306 -2.71766 0.54835 1.37031 -0.01798 0 0 0.41711 -1.16516 -0.01134 -0.11269 -0.40013 -0.48896 0 0 0 0 0 0.10568 0.09013 0 0 0 -0.35517 0 1.8394 0.78532 0.67352 0.56071
THR_307 -2.89509 0.21822 1.49376 -0.18461 0.12926 0.07801 0.47684 -1.04958 -0 -0 -0.39313 -0.13904 0 0 0 0 0 0.09612 -0.04304 0.00237 0.04609 0 0.48722 2.3235 -1.0874 0.41201 0.55819 0.52969
TYR_308 -8.92325 1.26224 4.60157 -0.55969 0.0205 0.312 2.45398 -3.08037 -0.00018 -0.00383 -1.30752 -0.148 0 0 0 0 0 0.04666 0.00804 0.1288 0 2.9361 -0.3475 0.07791 1.2797 0.07691 0.36452 -0.8014
GLN_309 -6.0508 0.63037 4.2019 -0.64868 0.12489 1.05003 1.41136 -2.06445 -0 -0 -1.91406 -0.76675 0 0 0 0 0 0.05106 0.01025 0.03215 0 3.41016 0.17604 0 -0.18838 -0.16799 0.31545 -0.38743
ILE_310 -8.07102 0.81505 3.02015 -0.45629 0.31533 0.09244 2.86443 -2.38397 -0 -0 -2.66111 -0.01516 0 0 0 0 0 0.02145 -0.08208 0.0057 0.32952 0 -0.68891 0 0.73287 -0.18356 0.26653 -6.07862
GLY_311 -4.71395 0.39316 3.43661 -0.00091 0 0 1.93863 -2.28241 -0 -0 -1.18733 -0.33391 0 0 0 0 0 0.02059 -0.06278 0 0 0 0.59863 0 0.83697 0.56467 0.33252 -0.45952
GLY_312 -3.85891 0.60626 2.99213 -5e-05 0 0 1.59721 -1.83175 -0.00083 -0.00252 -1.43535 -0.40943 0 0 0 0 0 0.03293 0.08786 0 0 0 0.56322 0 0.83697 0.93451 0.23725 0.3495
LEU_313 -7.81136 0.55077 3.42775 -0.45086 0.19003 0.09534 3.00362 -2.66107 -0.00707 -0.02202 -1.74051 0.14886 0 0 0 0 0 0.02633 0.01764 0.02569 0.70177 0 -0.07726 0 0.18072 0.78327 0.23701 -3.38138
VAL_314 -8.2778 1.58422 2.62017 -0.286 0.25928 0.06521 1.69594 -2.73957 -0 -0 0.12128 -0.32897 0 0 0 0 0 0.0279 -0.00582 0.00545 0.2496 0 -0.69365 0 1.9342 0.41732 0.38389 -2.96737
GLY_315 -4.39842 0.38736 3.82741 -4e-05 0 0 1.80161 -2.18772 -0 -0 -1.45613 -0.39353 0 0 0 0 0 0.02512 -0.07025 0 0 0 0.13137 0 0.83697 0.44744 0.42631 -0.62248
LYS_316 -7.25174 0.90552 6.73746 -0.42624 0.04062 0.23771 3.06877 -3.03462 -0.00987 -0.12084 -5.91197 0.19367 0 0 0 0 0 0.02424 0.30618 0.34798 2.4478 0 0.07782 0 -1.5107 0.75499 0.81757 -2.30566
LEU_317 -7.58727 0.52523 1.4485 -0.43787 0.11724 0.0985 2.29666 -1.99517 -0 -0 -2.17464 0.03248 0 0 0 0 0 0.03742 -0.00277 0.34016 1.09383 0 -0.30339 0 0.18072 0.14837 1.00537 -5.17666
SER_318 -3.82175 0.32476 4.10212 -0.03301 0.01409 0.05836 1.64671 -1.8428 -0.00987 -0.12084 -1.36896 -0.7673 0 0 0 0 0 0.07937 -0.04269 0 0.43442 0 -0.01053 0.61305 -0.77834 0.07375 0.83708 -0.61238
GLY_319 -4.44833 0.55721 3.68249 -0.00053 0 0 1.6104 -2.2635 -0.00708 -0.05168 0.51763 -0.23492 0 0 0 0 0 0.23137 -0.11702 0 0 0 -0.16286 0 0.83697 0.30797 0.75456 1.21268
VAL_320 -3.85432 0.62028 3.23192 -0.30834 0.21604 0.07174 2.04859 -1.79484 -0.00348 -0.02393 -0.91871 -0.42956 0 0 -0.4633 0 0 0.04371 -0.02934 0.00076 0.40702 0 -0.3171 0 1.9342 0.30185 0.46856 1.20175
GLY_321 -2.1301 0.05376 2.18513 -6e-05 0 0 1.04051 -1.19957 -0 -0 -0.8482 -0.4256 0 0 -0.8062 0 0 0.09104 -0.12953 0 0 0 0.3257 0 0.83697 0.01761 0.26951 -0.71902
ALA_322 -5.42069 0.7164 2.64699 -0.025 5e-05 0 2.1301 -2.44527 -0.00708 -0.05168 -1.08677 -0.2508 0 0 0 0 0 0.14049 0.05861 0 0 0 0.05472 0 1.8394 -0.40371 0.27522 -1.82902
LEU_323 -7.02497 1.04089 4.31472 -0.55481 0.22333 0.14417 2.78689 -2.53309 -0 -0 -2.30009 0.02084 0 0 0 0 0 0.0846 0.2317 0.20633 1.26917 0 0.15818 0 0.18072 0.28925 0.71269 -0.74945
ILE_324 -8.03037 0.70858 1.98593 -0.48188 0.44368 0.11299 2.65222 -2.15424 -0.01892 -0.07687 -2.71874 -0.08184 0 0 0 0 0 0.02696 -0.03555 0.01229 0.30941 0 -0.70478 0 0.73287 0.45387 0.79491 -6.06946
GLU_325 -5.86121 0.80863 5.71855 -0.32358 0.07551 0.40734 2.66528 -2.50913 -0 -0 -3.6312 -0.33244 0 0 0 0 0 0.14383 0.08915 0.0323 0 3.12484 0.2996 0 -2.7348 -0.05779 0.51186 -1.57325
LYS_326 -5.44445 0.57029 5.23244 -0.34764 0.08375 0.22852 1.88092 -2.13508 -0.02483 -0.11565 -2.12848 -0.36332 0 0 0 0 0 0.06068 -0.08632 0.20907 1.52758 0 -0.13106 0 -1.5107 -0.02588 0.37152 -2.14863
SER_327 -4.9789 0.55704 4.56988 -0.0333 0 0.07511 2.24397 -2.29949 -0 -0 -1.77804 -0.42115 0 0 0 0 0 0.04424 -0.0111 0.00079 0.51213 0 -0.13402 0.60292 -0.77834 -0.19845 0.18496 -1.84175
ILE_328 -5.89427 0.89563 3.94106 -0.55267 0.32853 0.1271 3.05802 -2.28611 -0 -0 -3.0266 -0.13633 0 0 0 0 0 0.0288 0.01698 0.03454 1.4249 0 -0.50935 0 0.73287 -0.12628 0.43899 -1.50419
SER_329 -4.90367 0.41853 4.172 -0.02986 0 0.07035 2.55166 -2.08134 -0.00213 -0.03427 -2.59408 -0.15432 0 0 0 0 0 0.06525 -0.0018 0.00022 0.35114 0 -0.29465 0.61289 -0.77834 -0.13937 0.51075 -2.26103
SER_330 -4.72511 0.38172 4.21193 -0.04138 0.01507 0.08079 2.24077 -2.15642 -0.01751 -0.06306 -1.83881 -0.42822 0 0 0 0 0 0.02525 -0.03801 0.01164 0.17702 0 0.07702 0.64671 -0.77834 0.97576 0.43998 -0.8032
ILE_331 -9.03832 1.44226 2.60626 -0.63754 0.50964 0.12663 1.4833 -2.80855 -0.00213 -0.03427 -0.83915 0.30349 0 0 0 0 0 0.02325 0.54642 0.02323 1.0318 0 -0.77753 0 0.73287 0.80418 0.66405 -3.84011
ASP_332 -4.61235 0.36112 5.82659 -0.2056 0.02978 0.66111 2.65914 -2.62743 -0.01787 -0.06426 -3.47801 -1.04898 0 0 0 0 0 0.04958 0.00094 0.00175 0 1.92266 -0.82753 0 -2.3716 -0.34495 0.90672 -3.17918
MET_333 -9.53437 1.31465 4.18672 -0.37147 0.11473 0.10544 3.25701 -2.78637 -0 -0 -3.00728 0.12142 0 0 0 0 0 0.09403 -0.02642 0.00644 1.23378 0 0.029 0 0.60916 -0.18821 0.76683 -4.07491
ALA_334 -4.54034 0.51182 2.89829 -0.02549 0.00163 0 2.48751 -2.05648 -0.00036 -0.0012 -3.10495 -0.44379 0 0 0 0 0 0.07696 0.04091 0 0 0 0.19366 0 1.8394 0.49945 0.37163 -1.25134
THR_335 -6.49659 0.6978 3.69451 -0.11923 0.0633 0.08964 2.63904 -2.44536 -0.01951 -0.20824 -2.63142 -0.6133 0 0 0 0 0 0.01733 0.46528 0.00522 0.14743 0 -0.26678 2.40919 -1.0874 0.32785 0.36466 -2.96658
ASN_336 -5.92459 0.22289 4.95368 -0.28839 0.10226 0.52171 1.52911 -2.51099 -0.02269 -0.28819 0.10872 -0.94224 0 0 0 0 0 0.01417 0.02417 0.02575 0 1.98613 -0.43464 0 -0.93687 -0.05221 0.53778 -1.37442
ALA_337 -4.71425 0.76137 2.89745 -0.02303 0 0 2.56696 -2.04902 -0.01782 -0.11541 -0.96246 -0.35698 0 0 -0.67706 0 0 0.01011 -0.02956 0 0 0 -0.30647 0 1.8394 -0.04868 0.58615 -0.6393
ASN_338 -4.49386 0.2417 3.67032 -0.18895 0.03131 0.30698 0.65407 -1.95622 -0.02402 -0.11715 -0.53656 -0.80177 0 0 0 0 0 0.04626 0.00406 0.06645 0 1.4498 -0.47353 0 -0.93687 0.70265 0.73509 -1.62024
THR_339 -5.19225 0.76433 4.52104 -0.21188 0.10994 0.09714 3.04095 -2.57282 -0.01574 -0.1041 -2.04289 -1.53189 0 0 -0.53285 0 0 0.0501 0.03947 0.19077 0.34672 0 0.08219 2.32832 -1.0874 0.9779 0.7795 0.03655
GLY_340 -2.51132 0.26591 3.03 -4e-05 0 0 1.0503 -1.50198 -0 -0 -0.9302 -0.41681 0 0 0 0 0 0.00701 -0.15018 0 0 0 0.45383 0 0.83697 0.12348 0.38048 0.63744
ASP_341 -3.68003 0.36444 4.24939 -0.12392 0.0213 0.38851 1.6521 -1.9942 -0.02739 -0.21687 -2.27973 -0.29407 0 0 -0.53285 -0.44361 0 0.05042 -0.0609 4e-05 0 2.45236 -0.27385 0 -2.3716 -0.30281 0.22195 -3.20131
GLN_342 -8.13799 0.85001 6.71198 -0.78794 0.07577 0.66221 3.74797 -3.65771 -0.02651 -0.21118 -3.37558 -0.06072 0 0 0 0 0 0.04782 0.09089 0.13001 0 4.08716 0.07747 0 -0.18838 -0.45923 0.33638 -0.08759
VAL_343 -7.48243 0.74902 3.9089 -0.28237 0.2363 0.0633 2.85093 -2.77628 -0 -0 -2.52301 -0.33248 0 0 0 0 0 0.05487 -0.00942 0.00068 0.23193 0 -0.76947 0 1.9342 -0.29194 0.44189 -3.99539
VAL_344 -7.57143 1.12483 2.2766 -0.2937 0.23644 0.07089 3.10144 -2.3934 -0.01634 -0.06367 -1.948 -0.51945 0 0 0 0 0 0.0486 0.09294 0.03055 0.22223 0 -0.5596 0 1.9342 -0.24604 0.64769 -3.82521
GLY_345 -5.27374 0.59793 4.98603 -6e-05 0 0 2.36277 -2.89734 -0.00616 -0.01829 -0.72653 -0.32456 0 0 0 0 0 0.01491 -0.16301 0 0 0 0.6135 0 0.83697 0.3171 1.45215 1.77168
GLY_346 -3.86634 0.38392 3.9829 -0.00019 0 0 2.0351 -2.24757 -0.00707 -0.02202 -2.43806 -0.35777 0 0 0 0 0 0.01434 -0.26888 0 0 0 -1.30471 0 0.83697 0.59428 1.57816 -1.08695
VAL_347 -6.60183 0.99641 3.12399 -0.27307 0.12793 0.05538 2.53944 -2.56864 -0.00665 -0.05795 0.76452 0.09291 0 0 0 0 0 0.0383 -0.07583 0.03156 0.10274 0 -0.27918 0 1.9342 -0.02348 1.07986 1.00061
ALA_348 -5.66034 1.1688 3.18433 -0.01075 0 0 2.25417 -2.51585 -0.00699 -0.02081 0.72078 -0.23978 0 0 0 0 0 0.0182 0.1983 0 0 0 0.47008 0 1.8394 0.75848 0.79572 2.95372
GLY_349 -4.01206 0.52182 3.30204 -0.00172 0 0 1.63165 -2.02674 -0.00193 -0.01811 -0.56705 -0.31004 0 0 0 0 0 1.31908 -0.1753 0 0 0 -1.48501 0 0.83697 2.0758 0.68266 1.77204
VAL_350 -6.85679 0.9655 4.02926 -0.37399 0.50128 0.08768 2.47076 -2.64802 -0 -0 -2.20762 -0.09253 0 0 0 0 0 0.23334 -0.11544 0.00137 1.29651 0 -0.04611 0 1.9342 0.76849 0.75578 0.70366
VAL_351 -6.56003 0.57255 2.09003 -0.29183 0.17616 0.07272 1.99736 -2.26538 -0 -0 -0.01461 -0.56339 0 0 0 0 0 0.04674 -0.04286 0.02341 0.18892 0 -0.40902 0 1.9342 -0.2258 0.63338 -2.63744
ASP_352 -5.62024 0.51933 8.00058 -0.09119 0.00046 0.2612 3.99166 -3.57096 -0 -0 -6.18513 -0.02701 0 0 0 0 0 0.01918 0.66789 0.04958 0 2.12715 0.1347 0 -2.3716 0.23669 0.76721 -1.09051
LYS_353 -5.54677 1.15545 6.56734 -0.42139 0.11157 0.30815 3.17847 -2.85809 -0.00348 -0.02393 -4.73431 0.14589 0 0 -1.14153 0 0 0.02535 -0.00838 0.31798 1.61372 0 -0.16166 0 -1.5107 0.201 0.98105 -1.80427
LYS_354 -5.84225 0.62491 5.23134 -0.3255 0.05356 0.20625 2.11864 -2.47112 -0.00023 -0.00407 -2.25375 -0.38384 0 0 0 0 0 0.04049 -0.03589 0.07464 1.4715 0 0.21464 0 -1.5107 0.17338 0.91294 -1.70502
ALA_355 -5.13905 0.51123 3.0203 -0.02239 0 0 2.48217 -2.45554 -0 -0 -2.8705 -0.17522 0 0 0 0 0 0.05283 0.10375 0 0 0 -0.15857 0 1.8394 -0.29393 0.48769 -2.61783
THR_356 -6.15923 0.90496 4.58021 -0.16525 0.10976 0.0555 3.18833 -2.52212 -0 -0 -3.08168 -0.33478 0 0 0 -0.5654 0 0.0317 0.10277 0.01523 0.42303 0 -0.22166 2.3718 -1.0874 -0.41895 0.42744 -2.34574
ILE_357 -8.07735 0.81906 1.42171 -0.46303 0.2994 0.10026 2.69286 -2.10578 -0.00788 -0.03534 -2.79209 -0.07258 0 0 0 0 0 0.01826 0.00344 0.031 0.34384 0 -0.76265 0 0.73287 -0.19665 0.5067 -7.54396
ARG_358 -6.4953 0.58669 4.86397 -0.46281 0.06086 0.26176 2.61515 -2.49443 -0 -0 -2.89347 0.10308 0 0 0 0 0 0.05708 0.14369 0.10698 2.48897 0 -0.03752 0 -1.2888 -0.24278 0.58386 -2.04301
ASN_359 -5.82286 0.60552 5.57734 -0.19564 0.03669 0.32973 2.44851 -2.64968 -0.03876 -0.31161 -2.10958 -1.0011 0 0 0 -0.78519 0 0.03206 -0.09194 0.00312 0 1.9932 -0.99896 0 -0.93687 -0.48657 0.57495 -3.82765
SER_360 -5.26286 0.43148 4.35238 -0.02441 0 0.05827 2.55805 -2.37007 -0 -0 -1.87495 -0.50476 0 0 0 0 0 0.03652 -0.02797 0.00068 0.36218 0 -0.20803 0.60215 -0.77834 -0.51065 0.3173 -2.84302
TYR_361 -10.2262 1.45067 5.40715 -0.75051 0.03689 0.11917 3.10484 -3.37723 -0.01773 -0.15695 -3.90861 -0.43342 0 0 0 -0.37675 0 0.0296 0.02933 0.08039 0 2.47425 -0.23824 0.0141 1.2797 0.05259 0.46267 -4.94425
VAL_362 -7.52695 1.0811 3.01783 -0.36668 0.26934 0.08901 2.98204 -2.67723 -0 -0 -2.59092 -0.20752 0 0 0 0 0 0.01159 -0.04109 0.00052 0.93602 0 -0.79351 0 1.9342 -0.11209 0.74681 -3.24754
GLU_363 -4.68437 0.43642 3.29765 -0.37908 0.10192 0.61068 1.10499 -1.66627 -4e-05 -0.00024 -1.07324 -0.38579 0 0 0 0 0 0.01192 -0.05539 0.05165 0 4.53029 0.3246 0 -2.7348 0.2451 0.63103 0.36703
GLY_364 -3.8481 0.54147 3.08288 -0.00022 0 0 1.43127 -1.91029 -0.00048 -0.00256 -0.62705 -0.17279 0 0 0 0 0 0.023 -0.10893 0 0 0 -1.26747 0 0.83697 0.63455 0.28543 -1.10231
ASN_365 -5.49109 0.38518 5.02902 -0.17606 0.00343 0.29062 3.41613 -2.66984 -0 -0 -2.29756 -0.76784 0 0 0 -0.59255 0 0.05781 0.02121 0.04741 0 2.2571 0.35855 0 -0.93687 0.44607 0.4145 -0.2048
LEU_366 -8.25379 1.12106 2.77851 -0.47067 0.13468 0.11324 2.49322 -2.62847 -0 -0 -2.35667 0.00489 0 0 0 0 0 0.0505 -0.0244 0.14444 1.11374 0 -0.14373 0 0.18072 0.47671 0.8425 -4.42352
ASN_367 -4.28358 0.33035 4.21419 -0.19426 0.01845 0.31181 2.58994 -2.3151 -0.00595 -0.09981 -2.84477 -0.57941 0 0 0 0 0 0.04723 0.18247 0.00867 0 2.70119 -0.58481 0 -0.93687 0.30584 0.58706 -0.54735
ASN_368 -7.53613 0.6327 6.91885 -0.27348 0.0299 0.52455 4.04393 -3.62161 -0.06631 -0.5679 -3.13073 -0.63654 0 0 -2.10484 0 0 0.01278 -0.06429 0.09187 0 2.79643 -0.20466 0 -0.93687 0.06458 0.49786 -3.52991
VAL_369 -5.82681 0.65142 3.15175 -0.31738 0.27718 0.07169 1.42081 -1.95782 -0 -0 -1.18914 -0.09373 0 0 0 0 0 0.01138 -0.0465 0.02888 0.0512 0 -0.28377 0 1.9342 -0.06834 0.62019 -1.56478
LYS_370 -6.59661 1.07206 5.1937 -0.47594 0.1021 0.27277 1.801 -2.46891 -0.04927 -0.29912 -2.13861 -0.12924 0 0 0 0 0 0.01885 -0.01465 0.0561 1.83044 0 0.18317 0 -1.5107 0.01911 1.17614 -1.9576
PRO_371 -4.99879 0.73971 1.878 -0.17974 0.07804 0.12678 0.48274 -0.81597 -0 -0 0.14014 0.07066 0 0 0 0 0 0.00906 0.03953 0.00621 0.18885 0 -0.90352 0 -2.4119 0.37979 1.11946 -4.05096
PHE_372 -5.43797 0.72618 2.41916 -0.53926 0.22935 0.28471 0.97697 -1.5046 -0.03399 -0.16485 -0.93668 -0.09747 0 0 0 0 0 0.01711 -0.02222 0.01862 0 3.48575 -0.03697 0 1.0402 0.5794 0.35857 1.362
GLY_373 -2.9047 0.32774 1.92728 -0.00036 0 0 0.64158 -1.28673 -0.02329 -0.13698 -0.55118 -0.18176 0 0 0 0 0 0.0606 -0.09529 0 0 0 -0.88812 0 0.83697 0.34066 0.23617 -1.69742
LYS_374 -6.08424 0.21712 5.24824 -0.37624 0.04703 0.26503 2.41798 -2.42425 -0.01296 -0.06585 -3.1628 0.01425 0 0 0 0 0 0.05537 -0.03428 0.07201 2.51188 0 0.29885 0 -1.5107 0.43596 0.16312 -1.92447
VAL_375 -6.72038 0.76133 1.86119 -0.2658 0.15745 0.05367 1.87497 -2.11512 -0 -0 -2.22731 -0.24183 0 0 0 0 0 0.01841 -0.04674 0.00106 0.36508 0 -0.80662 0 1.9342 0.14115 0.28323 -4.97206
GLY_376 -5.08373 0.73875 3.74143 -0.00113 0 0 2.1516 -2.499 -0.007 -0.02706 -1.52254 -0.34784 0 0 0 0 0 0.053 -0.06361 0 0 0 0.46767 0 0.83697 0.46211 0.30937 -0.79102
GLY_377 -4.74645 0.37356 3.75714 -4e-05 0 0 1.95568 -2.37054 -0 -0 -1.67322 -0.37895 0 0 0 0 0 0.00754 0.00246 0 0 0 0.546 0 0.83697 0.86506 0.39422 -0.43057
VAL_378 -8.15231 1.66723 2.52487 -0.32631 0.39557 0.07603 2.7255 -2.69968 -0.02802 -0.1124 -0.03307 -0.5424 0 0 0 0 0 0.03648 0.31737 0.01057 0.26575 0 -0.5019 0 1.9342 0.24451 0.8816 -1.31642
VAL_379 -8.0554 1.52841 2.38141 -0.33148 0.31408 0.07177 2.43353 -2.6829 -0.02802 -0.1124 -0.70676 -0.62452 0 0 0 0 0 0.12992 0.05706 0.05842 0.12379 0 -0.36205 0 1.9342 -0.17609 1.4546 -2.59244
GLY_380 -4.30866 0.32783 3.23778 -0.00013 0 0 1.50906 -2.01433 -0.01005 -0.12951 -1.60722 -0.28929 0 0 0 0 0 0.05766 -0.07601 0 0 0 -1.02058 0 0.83697 0.91695 1.14456 -1.42497
ASN_381 -7.1851 0.76795 5.45839 -0.29353 0.09426 0.54722 3.16737 -2.8738 -0.00533 -0.08967 -0.74428 -0.83145 0 0 -0.54498 0 0 0.01147 0.15219 4e-05 0 2.42701 -0.41852 0 -0.93687 1.06507 0.53886 0.30629
LEU_382 -5.96452 0.5323 1.8936 -0.49389 0.19392 0.14608 1.73944 -1.72811 -0 -0 -0.21329 0.07617 0 0 0 0 0 0.03157 -0.05646 0.09937 0.09127 0 -0.14052 0 0.18072 -0.39163 0.45303 -3.55095
TRP_383 -6.10207 0.58397 4.416 -0.83658 0.14728 0.28441 2.24721 -2.39366 -0.00275 -0.03314 -0.46849 -0.44566 0 0 -0.54498 -0.31497 0 0.07942 0.11043 0.25005 0 3.33729 -0.05494 0 1.6906 -0.28443 0.50399 2.16898
ASP_384 -4.97405 0.38743 7.03387 -0.10079 0.00035 0.27486 2.93999 -2.94473 -0.05027 -0.45176 -1.89605 -0.67424 0 0 -1.14153 0 0 0.00452 0.07079 0.18526 0 3.96631 0.09264 0 -2.3716 -0.08555 0.54689 0.81235
ARG_385 -1.74941 0.07391 2.55188 -0.63297 0.18024 0.3543 0.61085 -1.02732 -0.03121 -0.21362 -1.52822 0.16896 0 0 0 -0.44361 0 0.01141 -0.056 0.10906 2.43293 0 -0.0419 0 -1.2888 -0.39938 0.62722 -0.29169
GLU_386 -2.85612 0.68329 4.86624 -0.19182 0.03616 0.27472 1.82467 -1.93865 -0.00275 -0.03314 -3.01778 -0.3698 0 0 0 0 0 0.0027 -0.01078 0.00228 0 2.35356 0.25814 0 -2.7348 0.22887 0.54069 -0.08431
THR_387 -2.31609 0.36684 2.35857 -0.16753 0.08229 0.06194 0.8917 -1.0935 -0.03724 -0.30031 -1.42345 -0.29483 0 0 0 0 0 0.01534 -0.01789 0.00384 0.05664 0 0.05833 2.29007 -1.0874 0.61727 0.34507 0.40966
SER_388 -2.15592 0.07535 2.00073 -0.03278 0.0432 0.03271 0.95016 -0.99868 -0.00494 -0.0893 -0.22368 -0.39532 0 0 0 -0.31497 0 0.05285 0.01177 0.04179 0.3171 0 0.31911 0.62188 -0.77834 0.75565 0.37273 0.6011
GLU_389 -4.52973 0.38225 5.19065 -0.21681 0.03705 0.30917 1.82076 -2.29047 -0.06509 -0.5007 -2.10652 -0.5029 0 0 0 0 0 0.05413 0.08481 0.03781 0 3.25862 -0.04424 0 -2.7348 0.4935 0.46966 -0.85284
VAL_390 -4.21612 0.59389 3.05407 -0.30483 0.18875 0.06406 1.51934 -1.78321 -0.02288 -0.20219 -0.63366 -0.04964 0 0 -0.65671 0 0 0.09993 -0.04921 4e-05 0.07619 0 -0.26996 0 1.9342 -0.23069 0.56434 -0.3243
SER_391 -3.42721 0.29042 3.70789 -0.02299 0 0.02121 1.14956 -1.73437 -0 -0 -0.56364 -0.32217 0 0 0 0 0 0.04362 -0.04339 0.00115 0.48898 0 0.30008 0.60183 -0.77834 -0.09075 0.37934 0.0012
ASN_392 -6.65715 0.76418 7.89002 -0.17949 0.04153 0.27371 3.09815 -3.53388 -0.0349 -0.21418 -1.99485 -0.31238 0 0 0 0 0 0.01994 -0.06272 0.01243 0 1.52282 0.0692 0 -0.93687 -0.08461 0.4116 0.09254
SER_393 -4.57027 0.29027 5.88687 -0.03813 0.00015 0.0539 3.35984 -2.72456 -0.03508 -0.30836 -1.88253 -0.54112 0 0 -0.65671 0 0 0.01318 -0.09773 0.14734 0.15054 0 -0.32738 1.78422 -0.77834 -0.23614 0.55144 0.04138
GLY_394 -3.81883 0.59881 3.81465 -0.00033 0 0 1.73385 -2.07061 -0.01737 -0.13211 -0.50691 -0.17824 0 0 0 0 0 0.01562 0.09643 0 0 0 -1.51838 0 0.83697 -0.10536 0.31899 -0.93282
ASN_395 -5.18293 0.3604 5.09577 -0.1961 0.01419 0.3245 3.00591 -2.48598 -0 -0 -3.05407 -0.62917 0 0 0 -0.5654 0 0.01584 0.05245 0.24393 0 2.1021 0.65112 0 -0.93687 0.32607 0.4087 -0.44955
LEU_396 -7.53215 1.32228 1.72951 -0.50481 0.3578 0.1209 2.56921 -2.15021 -0.00251 -0.04036 -0.78287 0.00433 0 0 0 0 0 0.12557 -0.00842 0.06472 0.96348 0 -0.16515 0 0.18072 0.35458 0.60683 -2.78653
THR_397 -4.75948 0.48147 4.31358 -0.17903 0.11582 0.06883 2.22848 -2.28943 -0 -0 -2.39578 -0.37658 0 0 0 0 0 0.09945 -0.02035 0.00625 0.18374 0 -0.07754 2.31574 -1.0874 0.18959 0.58223 -0.60037
ASN_398 -6.4667 0.75625 4.25615 -0.19347 0.08434 0.34868 2.43962 -2.56244 -0.01521 -0.12018 -1.36955 -0.96342 0 0 0 -0.78519 0 0.03899 -0.02371 0.01065 0 2.09799 -1.0305 0 -0.93687 -0.38058 0.53743 -4.27771
VAL_399 -7.98171 1.13992 3.04017 -0.27428 0.19638 0.05476 2.76168 -2.80442 -0.00653 -0.02755 -1.99489 -0.14826 0 0 0 0 0 0.01631 0.0797 0.12676 0.21339 0 -0.64792 0 1.9342 -0.67812 0.74976 -4.25066
LEU_400 -8.44111 1.45375 2.3764 -0.5318 0.06659 0.12772 2.39214 -2.38471 -0.00211 -0.0058 -2.58551 0.2023 0 0 0 0 0 0.02836 -0.01122 0.03504 0.82839 0 -0.2462 0 0.18072 -0.26016 1.23319 -5.54402
SER_401 -5.7522 0.54986 4.92963 -0.03519 0.00034 0.06707 3.39565 -2.64045 -0.01458 -0.11494 -2.19117 -0.92011 0 0 -0.69325 0 0 0.05047 0.02719 0.04592 0.30674 0 0.07903 0.84467 -0.77834 0.14248 1.0849 -1.61629
ASP_402 -5.53334 0.52945 6.63678 -0.12717 0.02569 0.42371 2.86177 -2.95845 -0.00048 -0.00256 -4.56336 0.33479 0 0 0 -0.63191 0 0.03165 0.20993 0.02896 0 3.07755 -0.37092 0 -2.3716 0.03355 0.49415 -1.8718
VAL_403 -8.08581 1.54522 2.86697 -0.29809 0.3301 0.06282 1.66632 -2.8197 -0.00804 -0.08687 -1.36686 0.19452 0 0 -0.69325 0 0 0.01529 -0.05568 0.04838 0.07023 0 -0.39745 0 1.9342 -0.43719 0.64575 -4.86913
ASN_404 -5.65786 0.32439 4.8822 -0.19181 0.00949 0.29791 3.28345 -2.57297 -0 -0 -3.29683 -0.64801 0 0 -1.11966 -0.59255 0 0.02282 -0.03612 0.00894 0 3.36809 -0.58864 0 -0.93687 -0.23174 0.79344 -2.88231
VAL_405 -7.87789 0.83453 3.15991 -0.29216 0.19941 0.0692 1.7926 -2.86869 -0 -0 -0.67362 -0.12429 0 0 0 0 0 0.02955 0.10488 0.024 0.09581 0 -0.41642 0 1.9342 -0.15198 0.57183 -3.58913
THR_406 -5.11808 0.60551 4.64406 -0.22648 0.13848 0.09066 2.89372 -2.60864 -0.00628 -0.0992 -2.40662 -0.92492 0 0 0 0 0 0.08229 0.1682 0.00646 1.49703 0 -0.10839 2.35554 -1.0874 -0.1432 0.56887 0.3216
ASN_407 -8.68867 0.65677 6.42368 -0.19064 0.07847 0.31876 3.94544 -3.33044 -0 -0 -2.3585 -0.98908 0 0 -2.0652 0 0 0.02555 -0.09747 0.12496 0 1.91785 -1.03221 0 -0.93687 -0.45671 0.55432 -6.09999
GLY_408 -3.54336 0.4481 2.37778 -0.0019 0 0 0.65468 -1.60588 -0 -0 -0.16674 -0.37729 0 0 0 0 0 0.01638 -0.08979 0 0 0 -1.26209 0 0.83697 -0.28073 0.29347 -2.70039
ASN_409 -6.3023 0.73905 6.50149 -0.16871 0.01768 0.23984 3.26346 -3.16337 -0 -0 -4.1166 -0.23711 0 0 -0.84066 0 0 0.038 -0.00595 0.00016 0 1.83564 0.13403 0 -0.93687 0.3073 0.3084 -2.38652
ALA_410 -4.57845 0.38337 3.08799 -0.02396 0 0 1.51695 -1.90884 -0 -0 -1.42987 -0.35266 0 0 -0.3834 0 0 0.03882 -0.04878 0 0 0 -0.2786 0 1.8394 -0.23049 0.42806 -1.94044
ILE_411 -8.4546 0.98962 3.6078 -0.6108 0.33938 0.12498 2.80968 -2.72525 -0 -0 -1.62988 0.32224 0 0 0 0 0 0.02257 0.0136 0.00668 0.69099 0 -0.38561 0 0.73287 0.02228 0.66096 -3.46248
ALA_412 -4.19336 0.57513 2.0076 -0.0241 5e-05 0 1.50858 -1.6954 -0.01204 -0.10034 -0.72181 -0.34895 0 0 -0.84066 0 0 0.03807 0.06449 0 0 0 0.182 0 1.8394 0.54471 0.66903 -0.5076
GLY_413 -3.09386 0.05188 2.61311 -5e-05 0 0 1.0917 -1.41183 -0 -0 -1.27816 -0.38763 0 0 0 0 0 0.02128 -0.11987 0 0 0 0.27507 0 0.83697 0.17485 0.28277 -0.94377
TYR_414 -7.08915 0.66062 2.95001 -0.78087 0.02876 0.16243 1.3902 -2.00534 -0.01547 -0.14039 0.1544 -0.4496 0 0 0 0 0 0.03313 -0.02905 0.00014 0 2.26659 -0.14021 0.02762 1.2797 0.09959 0.21522 -1.38169
ASP_415 -1.70709 0.05263 1.84589 -0.11201 0.0073 0.32347 0.14579 -0.91928 -0.02413 -0.26863 -0.33966 -0.45356 0 0 0 0 0 0.278 -0.03697 0.00984 0 2.90742 0.26451 0 -2.3716 0.21004 0.17788 -0.01016
PHE_416 -5.1762 0.71854 2.768 -0.58897 0.03371 0.00586 1.36224 -1.79168 -0.00033 -0.00099 -0.11399 -0.45355 0 0 0 0 0 0.18745 -0.0002 0.11631 0 2.20366 -0.10681 0 1.0402 0.24909 0.56321 1.01554
ASN_417 -1.56152 0.12775 1.53692 -0.17537 0.02971 0.259 0.53355 -0.83792 -0 -0 -0.32759 -0.28313 0 0 0 0 0 0.07165 -0.02334 0.00412 0 1.42639 0.44708 0 -0.93687 0.25337 0.56927 1.11308
GLY_418 -2.72932 0.43476 1.73415 -0.00012 0 0 0.93445 -1.20222 -0.02049 -0.23084 -0.37391 -0.40501 0 0 0 0 0 0.09613 0.11569 0 0 0 0.30488 0 0.83697 0.885 0.14626 0.52637
ILE_419 -4.18792 0.3445 2.33736 -0.53821 0.30845 0.11966 1.63495 -1.55478 -0 -0 -0.26221 0.09055 0 0 0 0 0 0.10312 -0.0624 0.03001 1.73277 0 -0.6379 0 0.73287 0.57495 0.46837 1.23415
LYS_420 -5.16816 0.9045 4.64969 -0.75879 0.44285 0.47924 1.86202 -2.0175 -0.02404 -0.15853 -1.60017 -0.02129 0 0 0 0 0 0.12029 -0.02176 0.19538 2.02217 0 0.20877 0 -1.5107 -0.0018 0.7373 0.33949
ALA_421 -4.16175 0.81565 2.77033 -0.02427 6e-05 0 2.63135 -1.92285 -0 -0 -0.03423 -0.43126 0 0 0 0 0 0.29697 0.55885 0 0 0 -0.37935 0 1.8394 -0.1045 0.79897 2.65336
THR_422 -2.67509 0.46859 2.8367 -0.18884 0.11683 0.06472 0.87504 -1.29966 -0.00251 -0.04036 -0.85095 -0.46606 0 0 0 0 0 0.36418 0.10677 0.02676 0.0418 0 0.19783 2.28195 -1.0874 1.42886 0.87958 3.07875
ASN_423 -4.95778 0.37582 4.90129 -0.29313 0.05479 0.5619 3.34309 -2.57738 -0.02019 -0.21446 -3.18445 -0.84645 0 0 0 0 0 0.16482 0.06362 0.104 0 1.9133 -0.82335 0 -0.93687 2.12162 0.55072 0.30093
THR_424 -5.44458 0.34018 2.84686 -0.10546 0.03698 0.07216 1.1469 -1.91372 -0.01074 -0.08401 -0.58972 -0.53808 0 0 0 0 0 0.1428 0.14733 0.03261 0.12178 0 -0.38628 2.29919 -1.0874 0.19008 0.2929 -2.49024
TYR_425 -8.68796 0.97732 3.32167 -0.54988 0.1261 0.30331 2.36641 -2.54477 -0.00395 -0.08996 -2.13658 -0.25428 0 0 0 0 0 0.01169 0.1798 0.01752 0 2.14035 -0.29519 0.00578 1.2797 -0.32229 0.76922 -3.386
SER_426 -4.98776 0.20407 5.53438 -0.04516 0 0.08793 3.48445 -2.55092 -0.03166 -0.31595 -3.45045 -0.5505 0 0 -0.68711 -0.59236 0 0.01857 -0.00848 0.17629 0.26728 0 -0.36633 1.74638 -0.77834 -0.21592 0.82374 -2.23786
ASN_427 -5.49819 0.4821 6.51205 -0.15381 0.00355 0.20309 2.24971 -2.89554 -0.01533 -0.09664 -2.8196 -0.60815 0 0 -0.95544 -0.25516 0 0.03439 0.0622 0.02147 0 2.11108 -0.25699 0 -0.93687 -0.04971 0.69804 -2.16375
LYS_428 -3.20538 0.15193 2.61365 -0.3048 0.02719 0.14823 0.71145 -1.21059 -0 -0 -0.52041 -0.04959 0 0 -0.95544 0 0 0.05999 -0.0425 0.03692 2.32202 0 0.06368 0 -1.5107 -0.04452 0.62065 -1.08823
ASN_429 -5.64582 0.41394 5.52472 -0.33188 0.05426 0.58496 1.22289 -2.5937 -2e-05 -0.00052 -0.41605 -0.74626 0 0 0 0 0 0.00332 -0.00819 0.04605 0 1.50117 -0.24262 0 -0.93687 -0.03005 0.27455 -1.32611
ASN_430 -4.97653 0.30231 5.02613 -0.31574 0.15153 0.5323 3.05054 -2.46858 -0.00205 -0.05737 -1.05259 -0.74888 0 0 -2.54065 0 0 0.01203 -0.08271 0.01566 0 1.87004 -0.53418 0 -0.93687 -0.05586 0.32451 -2.48697
LYS_431 -6.37469 0.44943 7.78738 -0.32481 0.06025 0.20002 3.55873 -3.30697 -0.04532 -0.19167 -4.31468 -0.31624 0 0 0 -1.32205 0 0.01699 0.24794 0.03967 1.80013 0 0.19898 0 -1.5107 0.08577 0.40072 -2.86112
VAL_432 -6.16452 0.98457 3.24637 -0.29065 0.28828 0.0626 2.35574 -2.40183 -0 -0 -2.66578 0.13638 0 0 -0.68317 0 0 0.01625 -0.0792 0.00148 0.06173 0 -0.42049 0 1.9342 -0.1144 0.6619 -3.07051
VAL_433 -7.3266 0.94316 3.72146 -0.26072 0.17399 0.05043 3.25624 -2.74125 -0 -0 -1.97795 -0.17528 0 0 0 0 0 0.00355 -0.02963 0.00576 0.45882 0 -0.78595 0 1.9342 -0.46052 0.74901 -2.46127
LYS_434 -6.79504 0.67049 3.89655 -0.36954 0.05599 0.24866 1.75805 -2.09639 -0.00325 -0.03913 -0.68575 0.23263 0 0 -0.63742 0 0 0.00976 -0.0599 0.11469 2.56748 0 0.08157 0 -1.5107 -0.22057 0.56345 -2.21837
VAL_435 -5.66905 0.72106 3.19516 -0.30453 0.20542 0.06859 1.51741 -2.12213 -0 -0 -0.83562 -0.40946 0 0 -0.40939 0 0 0.10925 0.08322 0.00278 0.42211 0 -0.29283 0 1.9342 0.04551 0.73626 -1.00204
VAL_436 -5.70866 0.71653 2.58448 -0.32479 0.33971 0.07807 1.55147 -2.00974 -0 -0 -0.0389 -1.01988 0 0 0 0 0 0.24816 0.47717 0.01542 0.74943 0 0.75451 0 1.9342 5.62694 1.21172 7.18584
GLN_437 -3.69856 0.76433 4.60913 -0.66093 0.16663 0.72131 1.32998 -2.20191 -0.00061 -0.00975 -0.17121 -0.24112 0 0 -0.40939 0 0 0.97138 0.01321 0.00994 0 1.71665 0.56699 0 -0.18838 6.14601 2.03154 11.4652
VAL_438 -2.28556 0.41421 2.56632 -0.31287 0.23161 0.07116 1.02933 -1.27264 -0.00567 -0.07639 -0.23203 -0.01917 0 0 -0.3703 0 0 0.75988 0.1888 0.00203 0.17562 0 0.14753 0 1.9342 1.03169 1.56044 5.53819
ASP_439 -3.15618 0.24478 3.88508 -0.10774 0.00634 0.31336 0.65581 -1.8637 -0 -0 -0.33541 -0.18729 0 0 0 0 0 0.13288 -0.01859 0.00232 0 2.3037 0.23802 0 -2.3716 0.43314 0.53885 0.71377
ASP_440 -5.33341 0.62471 5.9712 -0.20901 0.05458 0.63471 1.20407 -2.65562 -0.02773 -0.19852 -0.19394 -1.10839 0 0 0 0 0 0.19924 -0.09065 0.04516 0 2.86771 -0.15533 0 -2.3716 -0.22068 0.48974 -0.47375
GLU_441 -5.33858 0.2517 5.43094 -0.2935 0.05792 0.35163 2.65544 -2.56905 -0.00061 -0.00976 -2.39963 -0.29465 0 0 0 0 0 0.04277 -0.00442 0.00651 0 3.19956 -0.07177 0 -2.7348 -0.06539 0.30139 -1.4843
VAL_442 -5.50222 0.97627 0.75812 -0.27266 0.2242 0.05603 0.83995 -1.40242 -0 -0 -0.29163 -0.28059 0 0 0 0 0 0.02842 -0.07783 0.0029 0.29127 0 -0.71064 0 1.9342 -0.00702 0.36743 -3.06622
LEU_443 -4.83337 0.34116 3.24325 -0.70887 0.4124 0.27415 2.00076 -2.05905 -0.00959 -0.04402 -2.40016 -0.23819 0 0 0 0 0 0.04594 -0.00472 0.1388 0.82419 0 0.7181 0 0.18072 0.39131 0.55951 -1.16767
SER_444 -3.45616 0.2056 2.97771 -0.02673 2e-05 0.02264 0.40873 -1.51427 -0.01119 -0.09244 -0.38356 -0.07537 0 0 0 0 0 0.02651 -0.01061 0.00778 0.47244 0 0.0727 0.6401 -0.77834 0.43501 0.39643 -0.683
LYS_445 -4.03089 0.43328 3.82523 -0.66195 0.3079 0.37349 1.21991 -1.59941 -0 -0 0.36139 0.1436 0 0 0 0 0 0.0282 0.0034 0.18998 2.0698 0 -0.13053 0 -1.5107 -0.20321 0.44134 1.26083
ASP_446 -2.26921 0.10675 3.39912 -0.12623 0.03968 0.39597 0.48248 -1.40855 -0.02504 -0.22047 -0.51573 -1.04926 0 0 0 0 0 0.03784 -0.05306 0.00297 0 2.4881 -0.58298 0 -2.3716 -0.27733 0.53212 -1.41443
SER_447 -2.33584 0.30234 3.62849 -0.02982 0.02 0.02865 0.48294 -1.4386 -0.00899 -0.12924 -0.54327 -0.00934 0 0 0 0 0 0.18398 -0.00063 0.00784 0.58274 0 -0.00542 0.60003 -0.77834 -0.30348 0.26798 0.52203
GLU_448 -6.17256 0.9006 7.71222 -0.42162 0.09614 1.21429 2.28477 -3.12041 -0.01972 -0.14315 -4.07356 -0.11183 0 0 -0.3834 0 0 0.0597 0.00459 0.06938 0 4.25761 6e-05 0 -2.7348 -0.11052 0.24157 -0.45065
GLU_449 -3.89328 0.22481 4.24983 -0.49503 0.2511 1.58915 1.09599 -1.85443 -0.03573 -0.14759 -2.53166 -2.54142 0 0 -0.68711 0 0 0.05397 -0.06815 0.011 0 4.31263 -0.02801 0 -2.7348 -0.33223 0.29174 -3.26922
GLN_450 -7.0963 0.62437 6.58412 -0.32347 0.04263 0.15498 3.18726 -2.94046 -0.00914 -0.1554 -3.21231 0.0099 0 0 -0.29381 -0.72968 0 0.06617 0.04299 0.03477 0 3.96102 0.00678 0 -0.18838 -0.37389 0.49139 -0.11644
ARG_451 -5.86421 0.31237 5.91 -1.0307 0.36908 0.79429 2.47399 -2.49672 -0.05538 -0.42005 -2.02653 0.12464 0 0 -0.29381 0 0 0.02225 -0.00705 0.15129 2.27613 0 0.04512 0 -1.2888 0.21057 0.63736 -0.15616
GLY_452 -1.97196 0.139 1.97759 -0.00027 0 0 0.58418 -1.01308 -0 -0 0.64285 -0.16319 0 0 0 0 0 0.05137 0.04299 0 0 0 -1.09341 0 0.83697 0.4231 0.39514 0.85126
THR_453 -2.44386 0.23953 2.00117 -0.13373 0.09186 0.07226 0.88563 -1.13611 -0.03042 -0.21622 -0.95538 -1.05667 0 0 0 0 0 0.10809 -0.08151 0.00586 0.01584 0 -0.13209 2.2531 -1.0874 0.02032 0.36712 -1.21262
VAL_454 -4.71177 0.41622 4.3441 -0.34064 0.53906 0.07896 1.69411 -2.26127 -0 -0 -1.96597 -0.54312 0 0 0 0 0 0.12104 0.20188 0.03474 1.58477 0 1.12097 0 1.9342 0.50653 0.48485 3.23867
LEU_455 -6.59726 0.93729 5.19166 -0.72737 0.38 0.34413 3.51793 -2.91084 -0 -0 -3.07703 0.01598 0 0 0 0 0 0.24333 -0.05754 0.43522 1.0794 0 -0.26411 0 0.18072 0.48619 0.56548 -0.25683
GLU_456 -4.54312 0.43732 4.87266 -0.54083 0.25884 1.50966 0.66812 -2.31987 -0.01509 -0.11958 -0.43613 -2.86279 0 0 0 0 0 0.26633 -0.11352 0.05079 0 3.65839 -0.26503 0 -2.7348 -0.42633 0.45969 -2.1953
ASN_457 -4.59921 0.71993 3.92947 -0.17128 0.01752 0.26621 1.67089 -2.13241 -0 -0 -0.67385 -0.29712 0 0 0 0 0 0.0606 -0.00246 0.00391 0 1.73835 0.04694 0 -0.93687 -0.16432 0.26861 -0.25512
ASN_458 -6.59988 0.88188 4.68204 -0.18613 0.01021 0.27506 2.75976 -2.78722 -0.00395 -0.08996 -1.38303 -0.40394 0 0 0 0 0 0.04728 -0.00288 0.00162 0 1.97457 -0.03449 0 -0.93687 0.15913 0.34292 -1.29388
ILE_459 -6.86446 0.83757 3.80018 -0.6932 0.51464 0.24797 3.00789 -2.60717 -0 -0 -1.61962 0.10552 0 0 0 0 0 0.01242 -0.10916 0.03111 1.02538 0 0.39631 0 0.73287 -0.05594 0.53883 -0.69886
VAL_460 -4.53593 1.08139 2.74015 -0.31029 0.28913 0.06028 1.331 -1.99185 -0 -0 0.09114 0.35602 0 0 0 0 0 0.05501 -0.17051 0.11916 0.42451 0 0.57466 0 1.9342 -0.05797 0.49908 2.4892
LEU_461 -6.51601 1.3007 2.46075 -0.47782 0.1495 0.12331 1.93071 -1.94547 -0 -0 -0.99761 0.15057 0 0 0 0 0 0.55624 0.21304 0.0716 0.21604 0 -0.04483 0 0.18072 -0.05209 0.49935 -2.1813
GLU_462 -5.80543 0.71447 6.59326 -0.41467 0.20933 0.63233 2.9639 -2.84575 -0.03546 -0.3186 0.08453 -0.64524 0 0 0 0 0 0.61752 0.18803 0.0294 0 4.57388 0.06859 0 -2.7348 -0.05596 0.58541 4.40476
LYS_463 -1.84753 0.13741 1.83264 -0.33798 0.07468 0.20945 0.24458 -0.72551 -0 -0 0.11768 -0.29934 0 0 0 0 0 0.83532 -0.05249 0.00458 1.80553 0 0.06695 0 -1.5107 0.05367 0.47642 1.08536
LYS_464 -2.8011 0.30037 2.42791 -0.46539 0.08135 0.26702 0.44834 -1.06304 -0 -0 0.39965 -0.24685 0 0 0 0 0 0.5762 -0.02265 0.0148 1.88866 0 0.16209 0 -1.5107 0.11289 0.63149 1.20104
ILE_465 -3.0648 0.32433 1.05126 -0.6383 0.40043 0.14335 0.29173 -0.96381 -0.00221 -0.02416 0.18779 0.15144 0 0 0 0 0 1.38199 0.07323 0.0108 0.71486 0 -0.45567 0 0.73287 0.31161 0.97579 1.60254
GLU_466 -2.94501 0.20019 1.90387 -0.29529 0.06537 0.34151 0.037 -1.01239 -0.05128 -0.23021 -0.11912 -0.28613 0 0 0 0 0 0.17903 0.07381 0.03885 0 2.8931 -0.18938 0 -2.7348 0.4321 0.70783 -0.99094
LEU_467 -5.11614 0.60789 1.54446 -0.48682 0.22566 0.10915 0.75457 -1.26542 -0.01449 -0.07866 -0.10216 0.06396 0 0 0 0 0 0.06856 0.02788 0.07508 0.66715 0 -0.36266 0 0.18072 0.11179 0.6569 -2.33257
VAL_468 -3.01563 0.49692 1.70146 -0.2816 0.20735 0.06361 0.18806 -1.05278 -0.01398 -0.14621 -0.27457 -0.34927 0 0 0 0 0 0.07425 0.15413 6e-05 0.1734 0 -0.66587 0 1.9342 -0.21431 1.18021 0.15943
PRO_469 -4.68541 0.56281 2.21864 -0.21265 0.00826 0.1533 0.51793 -0.97495 -0 -0 -0.79644 -0.00786 0 0 0 0 0 0.29945 0.05284 0.03505 0.28868 0 -0.66456 0 -2.4119 -0.16435 0.92147 -4.8597
LYS_470 -3.29275 0.32733 3.53685 -0.47378 0.15431 0.26342 1.39553 -1.59882 -0.0106 -0.05429 -1.27286 -0.07696 0 0 -0.26042 0 0 0.11855 0.02852 0.19061 1.79228 0 0.05347 0 -1.5107 -0.13788 0.36832 -0.45989
LYS_471 -2.54199 0.17875 1.65957 -0.35705 0.03665 0.16488 0.09503 -0.93526 -0 -0 0.01073 0.10984 0 0 0 0 0 0.0221 -0.03349 0.01398 1.72313 0 0.02593 0 -1.5107 -0.24135 0.22502 -1.35422
ASN_472 -5.39553 0.37092 4.67348 -0.19387 0.00839 0.3 2.71786 -2.47668 -0.0176 -0.1348 -1.61351 -0.87659 0 0 -1.02318 0 0 0.11589 0.02491 0.37666 0 3.03497 -0.65628 0 -0.93687 0.09798 0.52574 -1.07811
THR_473 -3.14176 0.3246 2.18612 -0.12178 0.09564 0.07787 0.6604 -1.15749 -0.00969 -0.11902 -0.90656 -0.60231 0 0 0 0 0 0.05337 -0.01761 0.00283 0.06102 0 -0.52371 2.26474 -1.0874 0.08797 0.6287 -1.24408
LYS_474 -3.58408 0.39757 4.87535 -0.34114 0.03023 0.15305 2.13834 -1.88723 -0.00175 -0.00624 -3.05971 0.13577 0 0 0 -0.7899 0 0.03819 0.28494 0.28379 1.52567 0 -0.02095 0 -1.5107 -0.33577 0.52304 -1.15154
ILE_475 -2.0512 0.32583 1.45536 -0.59107 0.3745 0.18721 0.34361 -0.68446 -0 -0 0.51849 0.16012 0 0 0 0 0 0.00867 -0.08899 0.02914 1.36266 0 0.16301 0 0.73287 -0.23096 1.5927 3.60749
GLU_476 -3.09027 0.46327 3.51892 -0.18904 0.02256 0.26782 1.33549 -1.5859 -0.00584 -0.02048 -0.53811 -0.45396 0 0 0 0 0 0.03047 0.09505 0.04582 0 2.8292 0.22403 0 -2.7348 1.20977 1.87703 3.30103
ASP_477 -3.12689 0.24464 5.48701 -0.17686 0.16366 0.572 2.7533 -2.17963 -0.00591 -0.02137 -4.49778 -3.00713 0 0 0 -0.7899 0 0.01509 -0.03266 0.29837 0 4.21064 -0.00047 0 -2.3716 1.05772 1.03362 -0.37413
PHE_478 -6.76168 0.98401 5.31448 -0.87124 0.07407 0.35928 2.31461 -2.68605 -0 -0 -1.48678 -0.01229 0 0 -0.50138 0 0 0.03091 0.05446 0.12808 0 2.06203 -0.22959 0 1.0402 -0.22203 0.62887 0.21996
ASN_479 -3.30158 0.30801 3.57173 -0.19833 0.05189 0.31993 1.16841 -1.75471 -0.01144 -0.12527 -1.27868 -0.51873 0 0 0 0 0 0.02436 -0.06484 0.01953 0 2.19479 -0.63999 0 -0.93687 -0.32295 0.3072 -1.18754
PHE_480 -4.20049 0.4848 4.73191 -0.66546 0.02634 0.02531 2.69698 -2.28754 -0.00098 -0.01371 -2.25512 -0.28181 0 0 0 0 0 0.0153 0.25794 0.09187 0 1.99992 0.19231 0 1.0402 -0.50305 0.3158 1.67052
SER_481 -1.71516 0.11747 2.22143 -0.02851 0.00049 0.04374 0.8706 -1.07908 -0 -0 0.45472 -0.93787 0 0 0 0 0 0.03563 -0.08969 0.01219 0.17139 0 -0.21528 0.62156 -0.77834 -0.40624 0.56194 -0.13904
SER_482 -3.49088 0.37131 4.00357 -0.02867 0.0088 0.0269 1.91565 -1.88793 -0.00307 -0.02266 -0.50955 -0.09309 0 0 0 0 0 0.02417 -0.07792 0.00075 0.62158 0 -0.14104 0.60038 -0.77834 -0.47107 0.43879 0.50766
ARG_483 -7.90355 0.92296 7.68741 -0.66627 0.0991 0.40775 3.32671 -3.35042 -0.01447 -0.09029 -3.23424 0.21283 0 0 -0.50138 -0.48796 0 0.00801 -0.01611 0.06311 2.52759 0 -0.24884 0 -1.2888 0.02126 0.50071 -2.02488
TYR_484 -5.44479 0.70302 3.43908 -0.6889 0.10522 0.39277 1.16818 -1.78683 -0.00278 -0.02265 -1.54937 -0.20755 0 0 -0.46034 -0.48796 0 0.10163 -0.06094 0.0004 0 1.99737 -0.28432 0.01305 1.2797 0.01342 0.85757 -0.92499
GLU_485 -5.58901 0.51777 7.31205 -0.37717 0.09806 0.55375 2.75987 -3.05687 -0.01413 -0.07766 -4.00483 -0.42684 0 0 -0.36647 -0.25701 0 0.03608 0.25388 0.03093 0 3.66281 -0.01093 0 -2.7348 -0.10969 0.8042 -0.99603
THR_486 -6.43417 0.96028 5.39708 -0.17418 0.0769 0.06245 2.17629 -2.51984 -0.02751 -0.14911 -2.35618 0.10309 0 0 -0.93939 -0.32626 0 0.08725 0.0413 0.07163 0.06511 0 0.03893 2.33625 -1.0874 -0.07069 0.98354 -1.68465
ASP_487 -3.51308 0.24063 4.48424 -0.23329 0.08572 0.75323 2.19485 -2.04803 -0.01036 -0.04286 -0.63268 -1.25005 0 0 -0.65007 0 0 0.38142 -0.04889 0.00312 0 1.88467 -0.859 0 -2.3716 -0.30245 1.1163 -0.81819
TYR_488 -9.22565 1.73304 4.26261 -1.11331 0.30843 0.65602 2.4875 -2.70038 -0 -0 -1.09238 -0.67234 0 0 0 0 0 0.17236 0.18864 0.3384 0 3.09505 -0.14496 0.11479 1.2797 -0.22777 1.27766 0.7374
LYS_489 -5.50006 0.64788 5.32811 -0.26274 0.02137 0.09497 2.1091 -2.4815 -0 -0 -2.80102 0.04336 0 0 -1.2517 0 0 0.84648 -0.00766 0.44427 1.76259 0 0.03178 0 -1.5107 -0.04266 1.25299 -1.27515
ASN_490 -2.65704 0.32127 2.34655 -0.19685 0.02022 0.32724 0.51036 -1.12396 -0 -0 0.018 -0.76706 0 0 0 -0.53866 0 1.12298 1.32244 0.02515 0 1.88207 -0.71781 0 -0.93687 -0.1133 17.3657 18.2104
LEU_491 -7.92572 1.20393 4.41719 -0.47395 0.35741 0.08703 1.44981 -2.77388 -0 -0 -0.38157 -0.11423 0 0 0 0 0 0.244 0.61195 0.30474 0.40903 0 -0.34848 0 0.18072 -0.30604 18.1681 15.11
LYS_492 -4.81346 0.31972 7.83311 -0.46907 0.08102 0.27611 3.11951 -2.84271 -0 -0 -4.69222 0.53032 0 0 -1.06163 -0.59007 0 0.04477 -0.10143 0.08572 2.1744 0 -0.0575 0 -1.5107 -0.40184 1.64171 -0.43422
ASP_493 -3.88388 0.49987 5.54844 -0.12928 0.03441 0.40507 2.22204 -2.35293 -0.0341 -0.23829 -3.46483 -0.27064 0 0 -0.9181 -0.59007 0 0.23457 0.05344 0.00733 0 2.65756 -0.32935 0 -2.3716 -0.45949 0.55001 -2.82983
ALA_494 -4.16995 0.18743 1.54023 -0.02349 0 0 1.30923 -1.57507 -0.01092 -0.11406 -0.93512 -0.18908 0 0 0 0 0 0.15402 -0.04116 0 0 0 -0.15835 0 1.8394 -0.62018 0.29345 -2.51363
ASP_495 -5.57143 0.41518 6.54639 -0.20059 0.05602 0.63253 3.78439 -2.99226 -0.00165 -0.00997 -3.94555 -1.40055 0 0 -0.53553 -0.51528 0 0.02911 0.00781 0.00335 0 2.19695 -0.62262 0 -2.3716 -0.31999 0.32126 -4.49402
VAL_496 -7.12307 1.85352 2.30388 -0.3682 0.34362 0.08966 2.29453 -2.20778 -0 -0 -0.59223 -0.07845 0 0 0 0 0 0.23563 -0.01421 0.00304 0.71021 0 0.25966 0 1.9342 0.05267 0.55372 0.2504
SER_497 -3.2093 0.44729 3.33581 -0.04074 0.00086 0.05501 1.45038 -1.67163 -0 -0 -2.18208 -0.30681 0 0 -0.53553 -0.51528 0 0.10708 -0.05067 0.00804 0.19615 0 -0.34983 1.79995 -0.77834 -0.39745 0.47414 -2.16296
ARG_498 -9.66167 0.73839 9.1414 -0.63979 0.13033 0.40281 4.24053 -4.27449 -0.00529 -0.0426 -4.64973 -0.07489 0 0 -0.8469 0 0 0.09373 -0.05526 0.02075 2.36041 0 -0.15815 0 -1.2888 -0.47272 0.39217 -4.64978
LEU_499 -7.99047 1.61159 4.22827 -0.54401 0.23156 0.11728 3.27782 -2.87899 -0 -0 -0.94642 0.22252 0 0 0 0 0 0.14433 -0.01596 1.12706 3.4967 0 -0.1535 0 0.18072 -0.04019 1.01566 3.08396
ARG_500 -8.421 0.74773 8.41221 -0.80908 0.20876 0.55703 3.55254 -3.94413 -0 -0 -3.62273 0.26117 0 0 -1.72406 0 0 0.04821 -0.02359 0.1032 2.97222 0 -0.0937 0 -1.2888 -0.09791 1.04812 -2.11379
VAL_501 -7.399 0.59097 4.31733 -0.31853 0.25802 0.07359 2.59245 -2.82925 -0 -0 -1.59165 -0.21913 0 0 0 0 0 0.00563 -0.0573 0.02905 0.09426 0 -0.26322 0 1.9342 -0.2956 0.42944 -2.64875
TYR_502 -12.927 1.15685 6.43622 -0.58949 0.23393 0.29788 4.86796 -4.29058 -0 -0 -3.24742 -0.32149 0 0 0 -0.74206 0 0.00681 0.14573 0.1586 0 3.29301 -0.1106 0.0029 1.2797 -0.17195 0.41207 -4.10896
LYS_503 -6.91417 0.6296 8.72509 -0.30926 0.03073 0.13142 3.28257 -3.59836 -0.00938 -0.04881 -4.04666 -0.02363 0 0 0 -0.25701 0 0.04149 0.01392 0.23003 1.72411 0 -0.00592 0 -1.5107 -0.31668 0.60108 -1.63057
ASN_504 -8.73105 0.56197 9.50294 -0.17723 0.02997 0.2644 4.55437 -4.4656 -0.00758 -0.0733 -3.82483 -0.3369 0 0 -2.00396 0 0 0.08805 0.1401 0.00933 0 1.44072 0.41508 0 -0.93687 -0.18073 0.54921 -3.18192
ILE_505 -8.99822 0.85579 4.22007 -0.67236 0.5038 0.15922 3.4351 -3.10468 -0 -0 -3.71807 0.15046 0 0 0 0 0 0.10911 -0.06945 0.03349 0.70991 0 -0.27955 0 0.73287 -0.01548 0.73674 -5.21124
GLU_506 -7.65479 0.60164 8.65888 -0.18995 0.00851 0.23348 3.99311 -3.86867 -0.01997 -0.11781 -4.46614 -0.50676 0 0 -0.93939 -0.32626 0 0.07908 0.08457 0.03849 0 4.47699 -0.24015 0 -2.7348 -0.283 0.74401 -2.42893
LYS_507 -5.59402 0.32648 5.28424 -0.38613 0.05225 0.25341 1.44452 -2.31341 -0.01192 -0.08251 -1.74671 0.32564 0 0 0 0 0 0.01052 -0.07334 0.00397 2.5152 0 -0.02827 0 -1.5107 -0.54451 0.47856 -1.59673
LEU_508 -7.03049 0.55698 3.18598 -0.4705 0.21371 0.11387 3.00433 -2.27932 -0 -0 -2.26042 0.13251 0 0 0 0 0 0.0876 0.32941 0.00708 0.2978 0 -0.29041 0 0.18072 -0.30256 0.43204 -4.09168
LEU_509 -8.4504 1.03838 2.8234 -0.51864 0.34827 0.15798 2.18183 -2.45468 -0.00129 -0.00347 -1.19349 0.02478 0 0 0 0 0 0.06137 0.09924 0.288 0.68186 0 0.03443 0 0.18072 0.47229 1.16739 -3.06201
PRO_510 -6.25941 0.93712 2.7958 -0.18843 0.00519 0.13854 0.70515 -1.34523 -0 -0 -0.45921 -0.01505 0 0 0 0 0 0.12889 -0.06338 0.01138 0.83955 0 -0.78302 0 -2.4119 0.1371 1.32687 -4.50006
PHE_511 -7.8127 0.83217 2.01173 -0.60964 0.07374 0.37352 2.60114 -2.0577 -0 -0 -2.06953 -0.20169 0 0 0 0 0 0.29132 0.09043 0.01226 0 2.12426 0.37309 0 1.0402 -0.24745 0.74229 -2.43256
TYR_512 -9.72096 0.82841 4.27046 -0.59448 0.0531 0.26007 2.21704 -2.93751 -0.0162 -0.14347 -1.85702 -0.17873 0 0 0 -0.94952 0 0.04604 0.03767 0.36226 0 1.94274 -0.39575 0.00763 1.2797 -0.08404 0.6912 -4.88135
ASN_513 -7.27093 0.66566 8.34951 -0.2597 0.02242 0.39218 4.53974 -3.74387 -0.00065 -0.02485 -4.43875 -0.48272 0 0 -1.12831 -1.00765 0 0.00637 -0.06034 0.16661 0 2.46305 0.159 0 -0.93687 -0.21301 0.56652 -2.23658
ARG_514 -9.35109 0.67135 8.16747 -0.55168 0.10322 0.31238 3.00881 -3.60468 -0.01034 -0.1522 -2.25282 0.57932 0 0 -0.56731 0 0 0.02931 -0.01711 0.19252 2.34959 0 -0.14294 0 -1.2888 -0.21442 0.484 -2.25541
GLU_515 -6.92439 0.59291 7.20046 -0.41943 0.15627 0.84449 2.89501 -3.21118 -0.03057 -0.21668 -4.12861 -0.62193 0 0 -2.18994 0 0 0.01975 -0.00797 0.14044 0 3.84037 -0.3158 0 -2.7348 -0.40096 0.75242 -4.76012
THR_516 -6.84681 0.84099 5.60141 -0.11984 0.03799 0.05831 3.18866 -3.04947 -0.0008 -0.01802 -1.58742 -0.98964 0 0 0 0 0 0.0587 0.20685 0.0108 0.32139 0 -0.07551 2.36345 -1.0874 -0.288 1.02708 -0.34726
ILE_517 -8.69862 0.54631 4.43151 -0.65489 0.45844 0.1445 2.86026 -3.03832 -0 -0 -2.45525 0.28086 0 0 0 0 0 0.01732 0.04295 0.00608 0.57584 0 -0.42081 0 0.73287 -0.02925 0.88385 -4.31633
VAL_518 -8.32425 0.99467 4.23451 -0.3183 0.21504 0.07161 2.61507 -3.18082 -0 -0 -1.91066 -0.11577 0 0 0 0 0 0.03329 -0.03575 0.03645 0.07473 0 -0.31657 0 1.9342 -0.0384 0.73734 -3.29361
LYS_519 -4.99399 0.23393 5.97287 -0.74039 0.16104 0.63245 2.96802 -2.73764 -0 -0 -2.95799 -0.24077 0 0 0 -0.83578 0 0.01424 0.03513 0.05159 2.90512 0 -0.05141 0 -1.5107 -0.22344 0.61541 -0.70231
TYR_520 -8.71436 0.95715 4.65838 -0.62887 0.06099 0.31192 3.14451 -2.96586 -0.00049 -0.01273 -2.30602 -0.21608 0 0 0 0 0 0.01166 0.14421 0.00073 0 2.33269 0.02638 0.00759 1.2797 -0.17557 0.45757 -1.62648
GLY_521 -5.15075 0.59938 4.46811 -4e-05 0 0 2.64015 -2.5456 -0.01902 -0.12976 -2.15792 -0.42244 0 0 0 0 0 0.01361 -0.07905 0 0 0 0.46651 0 0.83697 0.0896 0.3515 -1.03876
ASN_522 -6.20421 0.4298 5.96634 -0.17163 0.02373 0.27757 2.51684 -3.00513 -0.00353 -0.02162 -2.68016 -0.38923 0 0 -0.9181 -0.74206 0 0.01751 0.00875 9e-05 0 1.9464 -0.05917 0 -0.93687 -0.00042 0.39502 -3.5501
LEU_523 -4.63797 0.47875 3.1516 -0.51103 0.16734 0.14589 1.76004 -1.88595 -0.01656 -0.1211 -1.41327 0.09539 0 0 0 0 0 0.00828 -0.03583 0.04126 0.14336 0 -0.18123 0 0.18072 -0.37439 0.43813 -2.56658
VAL_524 -6.28375 0.53118 2.05167 -0.2836 0.18418 0.05953 2.18244 -2.0675 -0.01902 -0.12976 -1.46455 0.01522 0 0 -0.8469 0 0 0.00711 -0.07487 9e-05 0.05213 0 -0.41373 0 1.9342 -0.53879 0.32261 -4.78212
ASP_525 -3.85588 0.29046 5.3618 -0.14744 0.00212 0.43817 2.7334 -2.4133 -0.05335 -0.28119 -3.48342 -0.9275 0 0 -0.99479 -0.63528 0 0.0093 -0.01937 0.07492 0 3.46518 0.05568 0 -2.3716 -0.46348 0.24383 -2.97172
ALA_526 -1.87381 0.11662 2.29045 -0.02423 2e-05 0 0.5952 -1.18085 -0 -0 0.3741 -0.37271 0 0 0 0 0 0.00531 -0.10394 0 0 0 -0.32607 0 1.8394 -0.55186 0.20664 0.99428
ASN_527 -2.37166 0.19394 3.18334 -0.23396 0.04556 0.33643 1.54282 -1.48376 -0.00157 -0.03712 -2.65326 -0.41045 0 0 -0.99479 -0.63528 0 0.00328 -0.05632 0.0903 0 2.47608 -0.51 0 -0.93687 -0.75485 0.27473 -2.93339
ASN_528 -5.89975 0.80751 5.79941 -0.23881 0.04644 0.36003 3.14164 -2.85679 -0.05335 -0.28119 -2.27443 -0.74596 0 0 -1.15279 0 0 0.0385 0.02644 0.06441 0 2.89945 0.16347 0 -0.93687 -0.44489 0.3667 -1.17084
THR_529 -4.99958 1.02469 3.35617 -0.20662 0.29529 0.07969 2.04115 -2.00446 -0.00742 -0.10327 -0.92615 -0.81686 0 0 0 0 0 0.04988 -0.14163 0.28547 1.04178 0 0.42781 2.23848 -1.0874 0.03787 0.41886 1.00377
LEU_530 -7.30657 0.8321 3.21079 -0.48566 0.15554 0.14027 2.54957 -2.43089 -0 -0 -0.93199 0.14808 0 0 -1.77433 0 0 0.04017 0.08753 0.0495 0.15621 0 0.14971 0 0.18072 0.37564 0.48485 -4.36876
TYR_531 -4.90043 0.87325 4.14204 -1.02326 0.1981 0.41792 2.07586 -2.22907 -0 -0 -2.01479 -0.49114 0 0 -0.64815 0 0 0.183 -0.0866 0.2667 0 2.42362 0.14942 0.00213 1.2797 0.15263 0.4458 1.21674
THR_532 -5.74682 0.8229 4.79099 -0.19161 0.09399 0.06824 2.574 -2.62669 -0.00624 -0.06458 -2.47008 -0.7682 0 0 -0.54582 0 0 0.2769 -0.0117 0.04018 0.87845 0 -0.53862 2.30998 -1.0874 0.02818 0.60688 -1.56708
LYS_533 -4.34134 0.23086 4.02391 -0.37916 0.05452 0.17898 1.79164 -1.77687 -0 -0 -2.65152 0.09976 0 0 -0.04626 0 0 0.38417 -0.04859 0.00772 1.8404 0 0.06877 0 -1.5107 0.10664 0.52266 -1.4444
ASP_534 -6.30979 0.59829 6.86735 -0.10953 0.00365 0.32129 2.42672 -3.04562 -0.00139 -0.00698 -2.88903 0.09951 0 0 -0.88285 0 0 0.29375 0.38071 0.01093 0 2.41746 0.23138 0 -2.3716 0.01538 0.71924 -1.23113
LEU_535 -6.89233 0.52191 4.58516 -0.45119 0.24494 0.07658 1.46292 -2.50268 -0 -0 -1.8325 0.26996 0 0 0 0 0 0.12316 0.01233 0.01584 0.41254 0 0.18509 0 0.18072 0.44908 1.09453 -2.04393
VAL_536 -4.61906 0.48292 3.14737 -0.27136 0.17278 0.05238 0.91715 -1.72533 -0.0357 -0.22078 -0.48685 0.1514 0 0 0 0 0 0.1235 -0.08495 0.0103 0.08563 0 -0.40741 0 1.9342 0.08634 0.65298 -0.0345
SER_537 -3.92142 0.40538 2.02067 -0.02952 0 0.06586 1.09353 -1.29765 -0 -0 -0.58424 -0.50565 0 0 0 0 0 0.02552 0.01782 0.012 0.20299 0 -0.39853 0.63965 -0.77834 -0.57996 0.32781 -3.28407
VAL_538 -6.17226 0.5154 2.83995 -0.2935 0.13391 0.05709 2.54809 -2.08836 -0 -0 -2.33835 -0.47856 0 0 0 0 0 0.02945 0.07223 0.02996 0.15247 0 -0.40266 0 1.9342 -0.54665 0.39381 -3.61379
VAL_539 -6.19163 1.08743 1.36613 -0.33519 0.55446 0.07928 1.78408 -1.73602 -0 -0 -1.03878 -0.96311 0 0 0 0 0 0.07547 0.50107 0.04679 0.92245 0 0.07022 0 1.9342 -0.10831 1.29671 -0.65476
PRO_540 -7.9078 1.157 5.01984 -0.18139 0.00133 0.12569 2.1134 -2.19071 -0 -0 -0.66778 0.07644 0 0 0 0 0 0.04684 0.15191 0.02754 0.40771 0 -0.67296 0 -2.4119 0.01294 1.41731 -3.47459
MET_541 -7.64061 0.6894 3.81475 -0.36307 0.0802 0.12719 1.9814 -2.29662 -0 -0 -0.11332 -0.11331 0 0 0 0 0 0.02956 -0.07728 0.03963 1.27246 0 0.16911 0 0.60916 0.5438 0.85701 -0.39054
LYS_542 -2.93793 0.32205 3.11778 -0.33024 0.0538 0.20932 0.77326 -1.23466 -0 -0 0.36789 -0.366 0 0 0 0 0 0.00565 -0.10293 0.00741 1.55217 0 -0.14995 0 -1.5107 0.48096 0.65561 0.9135
ASP_543 -4.80592 0.54323 6.28699 -0.11478 0.02282 0.36209 2.54561 -2.61156 -0.00657 -0.05278 -4.90045 -0.65486 0 0 -0.81365 -0.74532 0 0.01836 -0.03401 0.02443 0 2.21282 -0.16815 0 -2.3716 -0.14701 0.52734 -4.88295
LYS_544 -3.68139 0.19561 4.14927 -0.34783 0.07922 0.20985 1.60405 -1.78273 -0 -0 -0.22685 -0.15483 0 0 0 0 0 0.04231 -0.05778 0.00852 1.73643 0 -0.03219 0 -1.5107 -0.1708 0.82567 0.88583
GLU_545 -7.33714 0.86849 6.59073 -0.45731 0.17532 0.88329 2.5623 -2.88085 -0.01516 -0.15073 -1.02528 -1.07971 0 0 -0.56515 0 0 0.04341 0.23534 0.01383 0 3.50932 -0.1673 0 -2.7348 0.57296 0.91319 -0.04523
VAL_546 -6.19675 0.56023 2.53865 -0.2865 0.21379 0.06438 1.69314 -2.01951 -0 -0 0.00188 0.30171 0 0 0 0 0 0.14065 -0.01703 0.01574 0.14183 0 -0.18754 0 1.9342 0.49065 0.76565 0.15516
ILE_547 -7.33805 1.05525 2.55638 -0.51483 0.47384 0.10496 1.57551 -1.96045 -0.00267 -0.03281 0.08699 -0.24012 0 0 0 0 0 0.02363 0.05041 0.14725 0.76276 0 -0.46563 0 0.73287 -0.18759 0.50669 -2.66561
SER_548 -4.83397 0.24994 4.89978 -0.03212 0.01059 0.02976 2.15366 -2.23349 -0.02445 -0.1552 -1.55454 -0.21265 0 0 0 0 0 0.01198 -0.01059 0.01239 0.25655 0 0.36371 0.60173 -0.77834 0.64245 0.40858 -0.19424
ASP_549 -5.83999 0.72094 6.91043 -0.10896 0.01468 0.33024 3.11272 -3.22188 -0 -0 -2.55725 -0.47043 0 0 0 0 0 0.01364 -0.04696 0.00095 0 1.92674 0.01146 0 -2.3716 0.3611 0.46324 -0.75093
ILE_550 -5.22429 0.69983 2.46068 -0.50595 0.26324 0.10735 0.72518 -1.70215 -0.00267 -0.03281 0.01551 0.44385 0 0 0 0 0 0.01312 -0.09269 0.0069 0.77321 0 0.33645 0 0.73287 -0.3072 0.59626 -0.6933
ASN_551 -3.42999 0.34899 3.54636 -0.1686 0.01072 0.25539 1.34481 -1.64104 -0.00278 -0.05284 -0.54999 -0.27673 0 0 0 0 0 0.0146 -0.04741 0.00199 0 1.9176 0.03155 0 -0.93687 0.1281 0.42896 0.92281
LYS_552 -5.42886 0.31822 4.64594 -0.54946 0.19711 0.37917 2.49246 -2.19102 -0.01394 -0.13602 -0.69008 0.02327 0 0 0 0 0 0.00781 -0.03863 0.068 1.83778 0 -0.12433 0 -1.5107 0.08809 0.66155 0.03637
ASN_553 -6.48231 1.04351 5.36152 -0.2064 0.03667 0.31473 3.14621 -2.94715 -0 -0 -0.78463 -0.37195 0 0 0 0 0 0.05969 -0.09693 0.13209 0 2.05568 0.09583 0 -0.93687 -0.20281 0.93897 1.15587
LYS_554 -2.29248 0.16059 3.37749 -0.48936 0.12201 0.30257 1.20398 -1.42506 -0 -0 -3.05213 -0.00978 0 0 0 -0.75803 0 0.01697 0.01795 0.39776 1.9426 0 -0.03465 0 -1.5107 -0.25551 0.51868 -1.76711
THR_555 -3.52474 0.33843 3.47421 -0.17503 0.07325 0.06463 1.81849 -1.78367 -0 -0 -0.84799 -0.35644 0 0 0 0 0 0.01018 -0.06862 0.01074 0.12916 0 -0.05951 2.31644 -1.0874 -0.15028 0.53771 0.71958
SER_556 -3.09424 0.19912 2.60137 -0.02788 0.00019 0.02267 0.89402 -1.34214 -0 -0 -0.91837 -0.23429 0 0 -0.77236 0 0 0.03073 -0.05081 0.02601 0.50305 0 0.16771 0.6738 -0.77834 -0.11436 0.58661 -1.62752
ILE_557 -8.25886 1.30248 1.9226 -0.47454 0.32438 0.09739 1.58425 -2.18821 -0.01384 -0.04491 0.66371 0.37944 0 0 0 0 0 0.04695 0.0694 0.02073 0.41901 0 -0.45526 0 0.73287 -0.46687 0.93319 -3.40609
ASN_558 -3.66065 0.17215 3.59475 -0.18253 0.0419 0.28693 1.5476 -1.66989 -0.00724 -0.04629 0.27253 -0.2808 0 0 0 0 0 0.0522 -0.05429 0.00014 0 1.4844 0.42627 0 -0.93687 -0.23225 1.38727 2.19535
LYS_559 -6.90928 0.82941 6.33173 -0.49086 0.09239 0.34276 3.03093 -2.7656 -0.00124 -0.00341 -3.62954 -0.24324 0 0 0 0 0 0.17393 -0.00383 0.40105 2.26765 0 -0.01694 0 -1.5107 0.17062 0.9862 -0.94796
LEU_560 -9.11529 1.26082 2.40666 -0.56887 0.1338 0.14349 2.69881 -2.42491 -8e-05 -0.0002 -2.44391 0.25573 0 0 0 0 0 0.0739 -0.06182 0.04495 0.55445 0 -0.37843 0 0.18072 0.08045 0.59506 -6.56467
LEU_561 -7.35771 0.54945 3.42741 -0.62482 0.19628 0.19499 2.57377 -2.4736 -0.00124 -0.00341 -2.72369 0.14658 0 0 0 0 0 0.05437 -0.02364 0.13828 0.67409 0 -0.29814 0 0.18072 0.01179 0.385 -4.97353
LEU_562 -7.63424 0.84496 2.86962 -0.47121 0.20485 0.09486 2.45887 -2.21378 -0.00555 -0.01703 -2.23372 0.15004 0 0 0 0 0 0.01815 -0.05851 0.07189 1.06368 0 -0.3658 0 0.18072 -0.0049 0.44713 -4.59998
HIS_D_563 -8.83112 0.75879 6.15667 -0.51245 0.043 0.37265 2.6439 -3.45792 -0.02323 -0.15199 -3.02061 -0.48079 0 0 -0.39996 0 0 0.01289 -0.02505 0.01 0 2.41066 -0.09811 0 -0.45461 0.07749 0.58279 -4.38699
TYR_564 -11.5519 1.28027 6.38612 -0.6712 0.05879 0.36099 4.03428 -4.02929 -0.01635 -0.1104 -2.93662 -0.01716 0 0 0 -0.53971 0 0.0413 0.0921 0.07278 0 2.02819 -0.29681 0.37143 1.2797 0.10659 0.55408 -3.50284
SER_565 -3.65219 0.32447 4.10624 -0.03146 0.00079 0.05312 1.61394 -1.85502 -0.00624 -0.06458 -0.67247 -1.01455 0 0 0 0 0 0.39695 -0.08221 0.03009 0.14896 0 -0.3397 0.71219 -0.77834 -0.24394 0.51953 -0.83444
ASP_566 -2.87088 0.44659 3.27506 -0.11763 0.01564 0.36175 0.78638 -1.56935 -0 -0 -0.4659 -0.40589 0 0 0 0 0 0.0394 -0.0446 0.00181 0 2.70245 -0.42555 0 -2.3716 -0.60575 0.4246 -0.82348
ASN_567 -4.89985 0.3744 4.48078 -0.19489 0.03128 0.32797 1.96787 -2.28461 -0.03279 -0.09728 -1.02902 -1.00969 0 0 0 0 0 0.01249 -0.08863 7e-05 0 1.97632 -0.94783 0 -0.93687 -0.77493 0.32608 -2.79913
THR_568 -4.19082 0.28579 4.07472 -0.10805 0.0842 0.06947 1.94565 -2.08972 -0.00503 -0.02741 -1.45595 -0.88145 0 0 0 0 0 0.02753 0.11054 0.01857 0.08805 0 -0.58701 2.25902 -1.0874 -0.44336 0.28183 -1.63082
SER_569 -2.99731 0.50535 2.10083 -0.02902 0.0006 0.02492 1.09572 -1.16408 -0 -0 -1.1109 0.32334 0 0 -0.6828 0 0 0.10805 0.19725 0.00037 0.63735 0 -0.04703 0.63954 -0.77834 -0.04104 0.55265 -0.66455
GLN_570 -6.35751 0.51162 4.66007 -0.37011 0.08914 0.22717 2.8725 -2.4271 -0.01192 -0.04044 -3.33609 -0.20715 0 0 0 -0.53971 0 0.02333 -0.00906 0.04667 0 2.94915 -0.08015 0 -0.18838 0.14029 0.58141 -1.46626
THR_571 -3.74497 0.59496 1.52246 -0.13419 0.05171 0.09876 0.35494 -1.05187 -0 -0 -0.58954 -1.06304 0 0 0 0 0 0.03266 -0.0367 0.05261 1.44998 0 -0.19246 2.33373 -1.0874 0.17808 0.29076 -0.93953
LEU_572 -6.90683 0.6742 2.80452 -0.45596 0.25909 0.1176 2.45387 -2.17871 -0.01192 -0.04044 -2.249 -0.0002 0 0 0 0 0 0.09445 0.01586 0.28336 1.71717 0 0.03375 0 0.18072 0.07907 0.28118 -2.84823
ASP_573 -2.97382 0.12428 2.92869 -0.11461 0.00867 0.3313 1.58432 -1.54997 -0.02158 -0.09641 -1.90078 -0.40247 0 0 0 0 0 0.02533 -0.07083 0.02407 0 2.09344 -0.01475 0 -2.3716 -0.2632 0.28373 -2.37619
ILE_574 -8.41507 2.31655 2.49223 -0.49718 0.89162 0.11135 1.64796 -2.31076 -0.01384 -0.04491 -0.90718 0.19119 0 0 0 0 0 0.0145 0.0997 0.00807 0.40707 0 -0.78369 0 0.73287 -0.54464 0.84024 -3.76394
LYS_575 -5.18653 0.42881 4.64577 -0.40467 0.07133 0.21201 2.32119 -2.20505 -0.02263 -0.09617 -2.71729 0.04692 0 0 0 0 0 0.04058 -0.05332 0.02519 2.0585 0 0.3292 0 -1.5107 -0.20083 1.01419 -1.20348
TYR_576 -8.43199 0.90078 3.73199 -0.68752 0.24518 0.13566 2.11484 -2.6094 -0.04098 -0.38222 -1.37176 -0.36583 0 0 -0.77236 -0.4349 0 0.31157 0.32491 0.18152 0 2.88547 0.24905 0.23933 1.2797 0.30086 0.75969 -1.4364
LEU_577 -4.82403 0.38855 3.49056 -0.71916 0.32254 0.32732 0.9743 -1.6407 -0 -0 0.16601 0.10066 0 0 0 0 0 0.30631 -0.02135 0.03241 0.82118 0 -0.23044 0 0.18072 0.41588 0.80089 0.89166
GLN_578 -5.34048 0.52339 4.76846 -0.26765 0.04778 0.24666 1.98035 -2.23876 -0.03035 -0.27469 -1.61935 -0.86596 0 0 0 0 0 0.47427 0.08184 0.04796 0 3.07143 -0.02169 0 -0.18838 0.86974 0.62474 1.88933
ASP_579 -3.03158 0.23099 3.95649 -0.23951 0.03481 0.78683 1.59879 -1.74638 -0.00453 -0.01808 -4.2172 -0.79193 0 0 0 -1.19292 0 0.10568 0.09355 0.0237 0 2.1563 -0.78887 0 -2.3716 0.60144 0.50605 -4.30798
PHE_580 -6.48613 0.7105 5.34119 -0.63831 0.03664 0.34216 2.95969 -2.70344 -0.01638 -0.08789 -0.5247 0.1499 0 0 0 0 0 0.03591 -0.04163 0.17467 0 2.24349 -0.18364 0 1.0402 -0.19065 0.57285 2.73442
SER_581 -1.67297 0.16634 1.79927 -0.02919 0.00016 0.04695 0.38139 -0.92033 -0.00858 -0.0652 0.65328 -0.97977 0 0 0 0 0 0.05909 -0.05774 0.01128 0.1671 0 -0.19775 0.60264 -0.77834 -0.4549 0.41299 -0.86427
LYS_582 -5.35348 0.787 4.96121 -0.47133 0.1057 0.25993 2.2376 -2.12791 -0.00997 -0.09566 -2.16301 0.24786 0 0 0 -0.34682 0 0.06092 -0.03629 0.1921 2.10034 0 -0.16958 0 -1.5107 -0.52221 0.50264 -1.35169
VAL_583 -7.31519 0.89359 3.01726 -0.36868 0.37156 0.08923 2.45849 -2.36006 -0.02436 -0.2233 -0.58845 -0.58981 0 0 0 0 0 0.10396 -0.02319 0.10827 0.10989 0 0.6787 0 1.9342 0.4068 0.79985 -0.52127
ALA_584 -5.07737 0.78831 1.33446 -0.02444 1e-05 0 1.08731 -1.55235 -0.01707 -0.17759 -0.37151 -0.22692 0 0 0 0 0 0.03601 -0.013 0 0 0 0.03647 0 1.8394 0.40385 0.4981 -1.43637
GLU_585 -8.01685 0.51855 8.0519 -0.18779 0.02235 0.25161 4.36134 -3.59977 -0.00829 -0.04605 -5.65723 -0.66304 0 0 0 -1.28156 0 0.07278 0.04124 0.22501 0 3.53038 -0.08576 0 -2.7348 -0.01841 0.36502 -4.85935
TYR_586 -11.2346 1.66164 3.90426 -0.6035 0.07432 0.33216 3.61426 -3.19639 -0.01414 -0.13657 -2.85183 -0.14196 0 0 0 0 0 0.0168 0.00656 0.11568 0 1.88448 -0.36526 8e-05 1.2797 -0.01887 0.65565 -5.01756
GLU_587 -6.56061 0.47186 6.46796 -0.26252 0.03045 0.2754 2.46954 -2.90966 -0.02216 -0.13027 -3.96047 -0.21114 0 0 0 0 0 0.02237 -0.01314 0.0185 0 3.85028 0.08249 0 -2.7348 -0.20324 0.55883 -2.76033
ILE_588 -8.04019 0.75417 3.63872 -0.61849 0.52543 0.11281 2.85326 -2.62344 -0.00542 -0.01905 -2.95934 0.34994 0 0 0 0 0 0.04224 0.06749 0.00563 0.97149 0 -0.74125 0 0.73287 -0.30967 0.70005 -4.56277
ALA_589 -3.5804 0.3317 1.87697 -0.01076 0 0 1.51449 -1.50272 -0.02479 -0.16341 -0.49386 -0.27042 0 0 0 0 0 0.08435 0.05205 0 0 0 0.27394 0 1.8394 0.74875 0.70827 1.38356
ASN_590 -2.22864 0.16524 1.53173 -0.40529 0.11868 0.80047 0.50749 -0.96498 -0 -0 0.5427 -2.00301 0 0 0 0 0 0.02593 -0.04395 0.0988 0 2.48387 -0.63584 0 -0.93687 0.83336 0.30127 0.19096
THR_591 -4.5628 0.38064 4.03496 -0.11663 0.09114 0.06166 2.29287 -2.05493 -0.01656 -0.1211 0.13904 -1.49499 0 0 -0.60097 0 0 0.06189 0.04183 0.08157 0.2489 0 -0.35656 2.31373 -1.0874 -0.27336 0.63708 -0.30002
LYS_592 -3.88706 0.21613 4.42022 -0.53822 0.1447 0.37673 0.9218 -1.8794 -0.00579 -0.04057 -1.82545 -0.23766 0 0 0 0 0 0.07405 0.12519 0.04169 1.62609 0 0.0522 0 -1.5107 -0.06508 0.59509 -1.39605
LEU_593 -6.8665 0.41722 2.91704 -0.44843 0.16272 0.07567 2.24674 -2.16985 -0.01434 -0.04853 -1.64789 0.27459 0 0 -0.60097 0 0 0.02555 0.00459 0.07642 0.35061 0 -0.26293 0 0.18072 -0.1931 0.34967 -5.17098
ILE_594 -6.69615 0.57065 2.14156 -0.57847 0.35656 0.09789 1.13382 -1.94938 -0 -0 -0.43127 0.35936 0 0 0 0 0 0.01838 -0.02408 0.00838 0.93686 0 -0.71301 0 0.73287 -0.42975 0.6627 -3.80306
TYR_595 -9.86075 0.61977 2.91748 -0.9265 0.10827 0.19567 2.93954 -2.65522 -0.00911 -0.03002 -3.02235 -0.4659 0 0 0 0 0 0.0284 -0.01096 0.17962 0 2.57574 -0.06661 0.00088 1.2797 -0.30217 0.55682 -5.94768
THR_596 -7.32868 1.25283 4.63846 -0.17768 0.11895 0.0649 2.92732 -2.60429 -0 -0 -2.09993 0.52874 0 0 0 -0.49631 0 0.05889 0.09485 0.09421 0.18124 0 -0.12315 2.64302 -1.0874 0.24395 1.02963 -0.04045
PRO_597 -5.68579 0.9918 2.76533 -0.2019 0.004 0.14612 1.25005 -1.3401 -0.01628 -0.20246 -1.66205 -0.02807 0 0 0 0 0 0.02706 0.19141 0.01217 0.68665 0 -0.97754 0 -2.4119 -0.00668 1.59582 -4.86236
ASN_598 -4.76737 0.28223 3.3945 -0.30513 0.07039 0.56606 1.04441 -1.66989 -0.01637 -0.20065 -0.41954 -0.80376 0 0 0 0 0 0.05499 0.00782 0.32874 0 1.9259 -0.59007 0 -0.93687 -0.32944 1.08783 -1.2762
THR_599 -4.6426 0.23575 2.71417 -0.23016 0.24676 0.09637 2.29227 -1.7661 -0.01914 -0.20767 -1.20567 -1.37788 0 0 -0.66339 0 0 0.01244 0.04464 0.02338 0.1925 0 0.12197 2.36291 -1.0874 0.12922 0.65554 -2.07208
LEU_600 -6.13231 0.95348 1.58283 -0.49168 0.28663 0.14894 0.92553 -1.7791 -0.02707 -0.16175 0.65517 0.00978 0 0 0 0 0 0.05855 0.35561 0.03512 0.54583 0 0.18569 0 0.18072 0.16852 0.66565 -1.83386
LEU_601 -5.67011 0.85092 1.93785 -0.55827 0.30697 0.18054 1.23522 -1.87913 -0.00557 -0.07676 -0.25159 -0.03955 0 0 -0.66339 0 0 0.08972 -0.0813 0.30925 0.36045 0 0.60465 0 0.18072 0.22756 0.75379 -2.18801
HIS_602 -7.1659 0.82684 5.27445 -0.57733 0.03335 0.3704 2.29385 -2.93255 -0.01401 -0.10915 -3.17954 -0.95567 0 0 0 -0.9985 0 0.03681 -0.03209 0.00305 0 2.97785 0.03316 0 -0.45461 0.02156 0.61472 -3.93332
SER_603 -2.96889 0.3346 3.5704 -0.03206 0.01931 0.0304 1.52605 -1.72687 -0.00124 -0.02408 -0.55479 -0.26414 0 0 0 0 0 0.045 -0.00466 0.00851 0.30061 0 0.37513 0.60832 -0.77834 0.48355 0.57594 1.52276
TYR_604 -9.47427 1.4582 4.0596 -0.61799 0.03139 0.30128 3.37394 -3.04702 -0.02933 -0.30686 -3.88239 -0.28375 0 0 0 0 0 0.05914 -0.07992 0.00133 0 2.49772 0.31383 0.00417 1.2797 0.64079 0.49111 -3.20933
ASN_605 -3.71078 0.49557 4.05039 -0.18063 0.03059 0.27126 1.7061 -1.92525 -0 -0 -1.0997 -0.36202 0 0 0 0 0 0.02594 -0.10098 0.00332 0 1.51418 0.09376 0 -0.93687 -0.04064 0.28081 0.11504
ASN_606 -3.62768 0.26773 4.03319 -0.18849 0.02604 0.28945 1.57599 -1.92365 -0.0098 -0.04265 -1.49679 -0.34954 0 0 0 0 0 0.03555 0.01531 0.00479 0 1.66698 0.02681 0 -0.93687 -0.19938 0.17671 -0.6563
ILE_607 -9.84492 1.0961 3.54234 -0.4763 0.29416 0.08798 3.23318 -3.04298 -0.01072 -0.0688 -3.02402 0.00906 0 0 0 0 0 0.01262 -0.03364 0.02866 0.63619 0 -0.5655 0 0.73287 -0.11374 0.52159 -6.98588
VAL_608 -6.9477 0.78015 3.61091 -0.30004 0.18369 0.06465 2.58428 -2.53568 -0.01104 -0.08436 -2.02951 0.03444 0 0 0 0 0 0.019 0.04344 0.00195 0.09271 0 -0.1978 0 1.9342 0.02619 0.60284 -2.12767
LYS_609 -3.08047 0.16031 3.54108 -0.31669 0.02944 0.1586 1.15029 -1.62212 -0.00129 -0.00655 -1.1501 -0.0412 0 0 0 0 0 0.03591 -0.09559 0.01574 1.85469 0 -0.02498 0 -1.5107 -0.35103 0.41666 -0.83801
ALA_610 -3.67366 0.21652 3.17708 -0.02196 0 0 2.25057 -2.00336 -0 -0 -1.85142 -0.31821 0 0 -0.4405 0 0 0.03943 -0.04167 0 0 0 0.30587 0 1.8394 -0.07349 0.43999 -0.15544
VAL_611 -8.0915 0.75016 2.83652 -0.30983 0.24004 0.06709 2.69142 -2.61691 -0.03695 -0.1213 -2.59142 0.00487 0 0 0 0 0 0.04263 0.29081 0.02779 0.1278 0 -0.43131 0 1.9342 0.2984 0.67372 -4.21379
LEU_612 -8.17012 1.23615 3.67081 -0.5375 0.32377 0.14153 2.4583 -2.57493 -0.01072 -0.0688 -2.0342 0.28745 0 0 0 0 0 0.01011 -0.08206 0.03993 0.28127 0 -0.27634 0 0.18072 -0.14034 0.93947 -4.32551
ASN_613 -2.63876 0.14346 3.68613 -0.1842 0.03702 0.27827 0.93937 -1.68596 -0.01199 -0.08784 -1.16769 -0.36427 0 0 -0.45684 0 0 0.00443 -0.05645 0.00184 0 1.49582 0.10828 0 -0.93687 -0.22528 0.59863 -0.52289
ASP_614 -4.92832 1.05792 7.18806 -0.10921 0.00372 0.33448 3.14981 -3.123 -0.00531 -0.01208 -4.33096 -0.33207 0 0 0 0 0 0.04298 0.00678 0.00458 0 2.03385 -0.19567 0 -2.3716 -0.07232 0.351 -1.30736
LEU_615 -8.59377 0.97286 1.99843 -0.53841 0.26434 0.12515 2.11333 -2.24364 -0 -0 -0.26974 0.055 0 0 0 0 0 0.0188 -0.01472 0.08988 3.2903 0 -0.28475 0 0.18072 -0.21709 0.34488 -2.70845
LYS_616 -5.08696 0.34966 4.45586 -0.3191 0.03148 0.16136 1.80986 -2.08476 -0.02598 -0.10398 -2.35084 -0.09928 0 0 0 0 0 0.04849 0.0323 0.02484 1.9358 0 -0.08271 0 -1.5107 -0.43655 0.38102 -2.8702
SER_617 -2.9255 0.18155 3.70994 -0.03676 0.01216 0.02881 1.80646 -1.80815 -0 -0 -2.37793 -0.08536 0 0 -0.45684 0 0 0.08598 0.03026 0.00865 0.25484 0 0.27391 1.72094 -0.77834 0.36617 0.55781 0.56859
VAL_618 -5.84061 0.69497 2.58126 -0.31611 0.27639 0.06929 1.39929 -2.04493 -0 -0 -1.42026 -0.51721 0 0 0 0 0 0.04236 0.05404 0.00014 0.15267 0 -0.31688 0 1.9342 0.38038 0.46977 -2.40122
GLN_619 -4.14911 0.37912 3.41198 -0.59745 0.07453 0.96883 1.18536 -1.81523 -0.01713 -0.14256 -0.80688 -0.73669 0 0 0 0 0 0.02187 0.01732 0.05608 0 3.49047 -0.08238 0 -0.18838 -0.22747 0.31243 1.15471
TYR_620 -8.66364 0.55393 3.50355 -0.8647 0.02847 0.35615 2.12224 -2.52241 -0 -0 -0.47986 -0.2753 0 0 0 0 0 0.01719 -0.01029 0.05863 0 2.05917 -0.15102 0.04557 1.2797 -0.03578 0.30268 -2.67574
ASP_621 -2.73197 0.21821 2.76351 -0.1249 0.03204 0.389 0.50607 -1.37233 -0.00992 -0.0903 -0.55496 -0.34149 0 0 0 0 0 0.01652 -0.07504 0.00632 0 2.57562 -0.40016 0 -2.3716 -0.4515 0.31096 -1.70592
SER_622 -4.82503 0.52636 5.77762 -0.02989 0 0.05069 3.50911 -2.69185 -0.01713 -0.14256 -3.10272 -1.03734 0 0 -0.71592 0 0 0.00652 -0.0116 0.01847 1.2832 0 -0.1052 0.65262 -0.77834 -0.69889 0.363 -1.96886
ASP_623 -3.59108 0.32149 4.22476 -0.11021 0.00451 0.33084 2.00553 -1.90212 -0 -0 -1.13086 -0.55501 0 0 0 0 0 0.02014 -0.0903 0.00691 0 1.70127 0.00869 0 -2.3716 -0.38984 0.37342 -1.14344
ALA_624 -4.32766 0.43236 3.9103 -0.02327 0 0 1.95603 -2.13081 -0 -0 -1.3157 -0.37196 0 0 -0.71592 0 0 0.01311 0.00355 0 0 0 -0.37299 0 1.8394 -0.4311 0.30458 -1.23008
VAL_625 -7.54872 0.59796 3.84925 -0.30378 0.15344 0.06848 3.17645 -2.86333 -0 -0 -1.69041 -0.18373 0 0 0 0 0 0.06103 -0.03204 0.07551 0.09675 0 -0.3783 0 1.9342 -0.34067 0.32602 -3.00189
ARG_626 -7.30301 0.18815 7.29136 -0.65006 0.14141 0.37304 3.39386 -3.58642 -0.00992 -0.0903 -1.72167 0.1782 0 0 -0.46329 0 0 0.02975 0.08516 0.01509 2.4842 0 -0.1786 0 -1.2888 -0.28307 0.48054 -0.91437
LYS_627 -3.70891 0.23117 4.33085 -0.29543 0.02499 0.1314 1.58879 -1.97045 -0 -0 -0.79989 -0.06323 0 0 0 0 0 0.00603 0.02825 0.04342 1.8676 0 -0.08551 0 -1.5107 -0.35983 0.46991 -0.07155
VAL_628 -5.36624 0.59365 1.90001 -0.35922 0.18455 0.08717 1.33246 -1.78928 -0 -0 -0.85363 -0.0395 0 0 0 0 0 0.04104 -0.0423 0.00326 0.91847 0 -0.10773 0 1.9342 -0.1433 0.53171 -1.17467
LEU_629 -8.10887 1.22888 2.51106 -0.49031 0.32435 0.0934 2.62584 -2.48734 -0.00671 -0.03893 -0.67215 0.27497 0 0 0 0 0 0.05161 0.10752 0.12188 0.41532 0 -0.35592 0 0.18072 -0.21584 0.68648 -3.75403
ASP_630 -4.26837 0.18226 4.94219 -0.13723 0.03529 0.42735 1.35634 -2.1623 -0.04582 -0.21521 -1.37444 -0.64812 0 0 0 -0.38689 0 0.0284 0.06825 0.06414 0 3.89261 -0.64793 0 -2.3716 -0.12643 0.53191 -0.8556
ILE_631 -8.37419 1.62444 3.46224 -0.58124 0.44169 0.1346 1.90625 -2.60582 -0.03873 -0.11501 -2.33179 -0.10955 0 0 0 0 0 0.01622 0.17864 0.01196 1.42116 0 -0.27267 0 0.73287 0.01675 0.68467 -3.79752
SER_632 -4.79656 0.61553 6.06613 -0.02837 0 0.04988 3.08978 -2.58924 -0.01668 -0.13149 -2.58237 -1.10032 0 0 -1.93866 0 0 0.0122 -0.02192 0.08514 1.49046 0 -0.12475 0.62197 -0.77834 -0.29456 0.66698 -1.70519
SER_633 -1.83941 0.06955 2.17589 -0.02954 0.0002 0.04817 0.61844 -1.05193 -0.00685 -0.06623 0.55469 -1.01874 0 0 0 0 0 0.00633 -0.09474 0.00396 0.15423 0 -0.31772 0.60476 -0.77834 -0.56991 0.21353 -1.32367
ASN_634 -2.08706 0.32334 2.45446 -0.1941 0.03582 0.30998 0.81658 -1.13577 -0.00983 -0.06526 -0.28487 -0.44946 0 0 -0.96431 0 0 0.00569 -0.07125 0.00128 0 1.95618 -0.44092 0 -0.93687 -0.69663 0.10591 -1.32708
ILE_635 -6.76308 1.06313 3.26358 -0.46535 0.417 0.09024 1.93048 -2.17124 -0 -0 -1.57021 0.10867 0 0 -0.46329 0 0 0.01828 -0.04703 0.06815 0.53237 0 -0.68234 0 0.73287 -0.55348 0.26561 -4.22563
LYS_636 -4.30225 0.58854 4.18441 -0.75779 0.24531 0.70293 1.54672 -1.81765 -0 -0 -2.34486 0.38653 0 0 0 0 0 0.0259 0.10176 0.16426 4.00591 0 -0.0129 0 -1.5107 -0.28001 0.43007 1.35618
LEU_637 -6.90565 0.82384 1.90289 -0.47768 0.09514 0.13252 1.89891 -1.92367 -0.00964 -0.03526 -1.37083 0.11152 0 0 0 0 0 0.03041 -0.04692 0.04776 0.0869 0 -0.14038 0 0.18072 -0.44305 0.59324 -5.44924
THR_638 -5.29221 0.45081 4.55134 -0.20702 0.15441 0.07868 2.48168 -2.16855 -0 -0 -1.75324 -0.59145 0 0 0 -0.24936 0 0.05193 0.18935 0.01651 0.14619 0 0.19219 2.31152 -1.0874 -0.12674 0.73129 -0.12006
GLU_639 -4.86936 0.60084 3.76238 -0.46221 0.09663 0.94496 1.18214 -2.06071 -0.0274 -0.20403 -1.71036 -0.4224 0 0 0 0 0 0.06951 0.31883 0.04834 0 3.29125 -0.10087 0 -2.7348 0.21774 0.6002 -1.45932
LEU_640 -8.51916 1.17134 2.2563 -0.47323 0.12385 0.11406 1.84124 -2.34822 -0.01143 -0.12323 -0.44634 0.1203 0 0 0 0 0 0.03965 -0.017 0.00032 0.26566 0 -0.27604 0 0.18072 -0.03818 0.69352 -5.44586
TYR_641 -8.40863 0.6422 3.75697 -0.65711 0.0519 0.37844 2.3819 -2.61005 -0.01069 -0.04473 -1.44555 -0.45049 0 0 0 0 0 0.03393 -0.06454 0.00568 0 1.87387 0.16197 0.00015 1.2797 -0.03267 0.65076 -2.50701
LEU_642 -8.06811 0.77559 3.12747 -0.51178 0.22503 0.16581 1.83732 -2.38727 -0 -0 -1.39802 0.05735 0 0 0 0 0 0.05371 0.0402 0.00373 0.32861 0 0.06409 0 0.18072 -0.10226 0.66996 -4.93784
ASP_643 -4.53687 0.15971 5.16097 -0.22961 0.00146 0.74306 1.94953 -2.36729 -0.00038 -0.00112 -1.47941 0.03749 0 0 0 0 0 0.01203 -0.01206 0.00499 0 3.20619 0.32431 0 -2.3716 -0.08489 0.62729 1.14379
GLU_644 -4.08114 0.26602 6.50625 -0.46384 0.27272 1.45593 2.47076 -2.66502 -0.03006 -0.15972 -3.39416 -2.99483 0 0 0 -0.3607 0 0.00576 -0.01029 0.01426 0 3.99002 -0.21223 0 -2.7348 -0.16817 0.22183 -2.07143
GLN_645 -8.69117 0.83836 7.91768 -0.92032 0.25813 1.01731 2.80924 -3.5889 -0.03751 -0.20257 -2.26695 -0.94183 0 0 0 -0.37677 0 0.01759 -0.03481 0.00076 0 2.84799 -0.17989 0 -0.18838 -0.36743 0.45653 -1.63293
PHE_646 -9.37598 0.63771 5.1868 -0.73802 0.01859 0.24033 2.77139 -3.24798 -0 -0 -2.88592 -0.09236 0 0 0 0 0 0.00721 0.04414 0.25503 0 1.84956 -0.41383 0 1.0402 -0.14575 0.54309 -4.30579
THR_647 -4.42274 0.21822 5.19968 -0.20851 0.16823 0.07664 2.49079 -2.50646 -0 -0 -2.74004 -0.15028 0 0 0 0 0 0.00876 -0.00582 0.00045 0.07105 0 -0.0071 2.27107 -1.0874 0.03892 0.30035 -0.28421
LYS_648 -5.68185 0.22762 6.09419 -0.31142 0.02954 0.13966 2.97704 -2.9126 -0 -0 -2.515 0.03356 0 0 0 0 0 0.00497 0.0316 0.01952 1.75965 0 0.03009 0 -1.5107 -0.12517 0.22336 -1.48594
THR_649 -6.96626 0.27163 7.56951 -0.20046 0.06787 0.07433 3.50207 -3.61244 -3e-05 -0.00094 -3.2741 -0.65209 0 0 0 -0.67851 0 0.01427 0.09114 0.07642 0.09768 0 -0.01353 4.0976 -1.0874 -0.13632 0.33104 -0.42851
LYS_650 -6.10901 0.5839 6.14623 -0.5194 0.1028 0.22072 2.94881 -2.87564 -0.03378 -0.14747 -2.57606 0.01696 0 0 0 0 0 0.00376 -0.01627 0.13826 2.83784 0 0.05485 0 -1.5107 -0.03895 0.40933 -0.36383
ALA_651 -3.15026 0.15772 2.96638 -0.02274 0 0 1.58744 -1.80239 -0 -0 -1.07683 -0.36309 0 0 0 0 0 0.01209 -0.06433 0 0 0 -0.39277 0 1.8394 -0.38281 0.28663 -0.40557
ASN_652 -4.25027 0.28112 5.09741 -0.22171 0.03857 0.34324 3.14124 -2.55854 -0 -0 -3.35975 -0.53827 0 0 0 0 0 0.02014 -0.02021 1e-05 0 2.26673 -0.62668 0 -0.93687 -0.6088 0.31049 -1.62215
ILE_653 -8.01686 1.13005 4.15902 -0.75268 0.48077 0.29465 2.98214 -2.81545 -0 -0 -2.25433 0.23363 0 0 0 0 0 0.01105 -0.04968 0.0294 0.81818 0 0.22619 0 0.73287 -0.42712 0.73969 -2.47851
GLU_654 -3.98769 0.31256 3.44732 -0.34805 0.07432 0.42918 1.4252 -1.85076 -0 -0 -1.64753 -0.6656 0 0 0 0 0 0.03876 -0.06495 0.0067 0 3.37875 -0.25768 0 -2.7348 -0.42728 0.63724 -2.23431
ASP_655 -4.39075 0.43754 7.31486 -0.21505 0.00082 0.70043 3.42116 -3.07967 -0.02379 -0.11908 -5.85114 -0.08312 0 0 0 -0.49587 0 0.03654 -0.02565 0.00362 0 3.24538 0.08663 0 -2.3716 -0.22148 0.19799 -1.43223
SER_656 -5.07753 0.16256 5.74296 -0.02257 0 0.02206 2.87582 -2.73016 -0.00727 -0.07477 -2.29236 -0.28083 0 0 0 -0.46353 0 0.01041 0.044 0.00834 0.50279 0 0.29195 0.67221 -0.77834 0.02545 0.33399 -1.03481
LEU_657 -8.82622 0.80142 3.12523 -0.69877 0.25466 0.28473 2.62888 -2.76636 -0 -0 -2.77616 0.0924 0 0 0 0 0 0.00333 -0.03064 0.0271 0.89299 0 -0.23921 0 0.18072 -0.1305 0.51534 -6.66107
SER_658 -4.96237 0.14402 5.84406 -0.0307 1e-05 0.02108 2.88888 -2.77989 -0.00278 -0.05284 -3.58823 0.01036 0 0 0 0 0 0.00065 0.03116 0.00886 0.50298 0 0.30344 1.75254 -0.77834 -0.09684 0.43597 -0.34795
LYS_659 -8.64393 0.59729 8.83497 -0.36883 0.05088 0.19867 3.73747 -3.9226 -0.04212 -0.17875 -4.88689 0.32679 0 0 0 -0.49587 0 0.01712 -0.02651 0.23322 2.33517 0 -0.01495 0 -1.5107 -0.22677 0.38708 -3.59926
LEU_660 -8.35655 1.14272 3.79084 -0.66761 0.22644 0.21938 2.93047 -2.97734 -0.01845 -0.10335 -3.38166 0.15856 0 0 0 0 0 0.01385 -0.02899 0.11842 0.82046 0 -0.2156 0 0.18072 -0.24004 0.54139 -5.84632
LEU_661 -8.19762 1.08311 2.82227 -0.50723 0.2589 0.11996 2.00355 -2.43443 -0.02297 -0.13879 -1.31027 0.25786 0 0 0 0 0 0.04246 -0.06126 0.00899 0.28006 0 -0.29227 0 0.18072 -0.21874 0.59984 -5.52586
SER_662 -4.5855 0.17062 4.64902 -0.03628 0.00369 0.02577 1.92955 -2.28714 -0 -0 -1.93622 0.05784 0 0 0 0 0 0.08329 -0.03448 0.05428 1.0062 0 -0.31998 1.75872 -0.77834 -0.54867 0.53384 -0.25377
ALA_663 -3.78517 0.21931 3.34946 -0.02135 0 0 2.61364 -2.10854 -0 -0 -1.97112 -0.30407 0 0 -0.86253 0 0 0.04083 0.07642 0 0 0 0.52982 0 1.8394 0.15834 0.38432 0.15876
ASP_664 -4.75139 0.46759 6.29848 -0.30305 0.03029 0.98342 2.77353 -2.70009 -0.04316 -0.20743 -4.70089 0.38123 0 0 -0.67222 0 0 0.05482 -0.03363 0.01348 0 3.29185 0.0983 0 -2.3716 0.3215 0.76503 -0.30396
ALA_665 -3.28311 0.19009 2.20081 -0.0208 0 0 0.55531 -1.33462 -0.02302 -0.13892 -0.58946 -0.39012 0 0 0 0 0 0.07136 -0.00163 0 0 0 -0.55008 0 1.8394 -0.21859 0.70833 -0.98504
VAL_666 -7.25979 0.99331 2.73446 -0.28859 0.22394 0.0617 2.10553 -2.22647 -0.00052 -0.00137 -2.50529 -0.22213 0 0 0 0 0 0.04731 -0.05187 0.0117 0.15407 0 -0.55088 0 1.9342 -0.21617 0.30634 -4.75052
ILE_667 -8.02185 1.23463 2.05276 -0.50163 0.45384 0.1195 0.88457 -1.96528 -0.03293 -0.24451 -0.65818 -0.21518 0 0 0 0 0 0.127 -0.03141 0.02774 0.26816 0 -0.4628 0 0.73287 -0.24576 0.70263 -5.77584
ALA_668 -4.24641 0.90328 2.34271 -0.03054 0.02177 0 1.7362 -1.80482 -0.00052 -0.00137 -1.22323 -0.53883 0 0 0 0 0 0.44099 0.62226 0 0 0 -0.06316 0 1.8394 0.25939 0.89363 1.15077
GLU_669 -5.12613 1.3728 5.13391 -0.16677 0.0225 0.21851 1.81697 -2.49916 -0.00291 -0.01779 -1.62486 -0.3691 0 0 0 -0.42328 0 3.74916 0.20769 0.18397 0 2.30862 0.91361 0 -2.7348 5.84195 11.5066 20.3115
ASN_670 -8.06245 2.12372 5.55229 -0.16528 0.00987 0.26595 1.69309 -2.84199 -0.00968 -0.11513 0.47769 0.15809 0 0 0 0 0 3.36542 1.59822 0.01802 0 5.06642 -0.3792 0 -0.93687 7.21127 16.3987 31.4282
SER_671 -1.52774 0.09363 1.89693 -0.02743 0 0.04608 0.11233 -0.80807 -0 -0 -0.03549 -1.17907 0 0 0 0 0 1.03866 0.23055 0.02877 0.18868 0 -0.08913 0.60206 -0.77834 1.32644 5.80422 6.9231
ASN_672 -4.59609 1.37847 4.84338 -0.24997 0.06026 0.37257 2.57677 -2.31816 -0.02123 -0.12053 -0.4208 -0.69325 0 0 -1.08779 0 0 0.40385 0.03112 0.0465 0 2.81137 0.191 0 -0.93687 -0.43527 0.70539 2.54073
SER_673 -3.85768 0.30538 4.7324 -0.02956 0.00136 0.04661 1.94738 -2.24083 -0.01358 -0.15328 -1.74007 -0.9608 0 0 0 0 0 0.23593 -0.14128 0.02112 0.13257 0 -0.39645 0.60173 -0.77834 -0.12763 0.48245 -1.93255
ILE_674 -8.09398 1.1879 4.37473 -0.51447 0.48426 0.10497 2.60046 -2.94643 -0 -0 -1.31677 0.00151 0 0 -1.08779 0 0 0.13318 0.14311 0.19766 0.90329 0 -0.06721 0 0.73287 0.13623 0.64685 -2.37964
ILE_675 -10.0049 2.30135 3.99274 -0.54108 0.39827 0.12288 2.71101 -3.17553 -0 -0 -1.27969 0.45266 0 0 0 0 0 0.49563 0.02957 0.87662 1.70893 0 -0.22545 0 0.73287 0.17674 1.28222 0.05487
ASP_676 -7.14803 0.73373 7.5546 -0.11868 0.01473 0.36656 3.48181 -3.62735 -0.03103 -0.16317 -4.03128 -0.34714 0 0 0 -0.9985 0 0.08009 -0.04603 0.00249 0 1.72348 0.22972 0 -2.3716 -0.12819 1.14896 -3.67484
ASN_677 -6.84265 0.38566 6.46167 -0.17556 0.02866 0.25758 2.92617 -3.32695 -0.01645 -0.17614 -2.75517 -0.3445 0 0 0 0 0 0.08901 0.01194 0.0001 0 1.41818 0.36393 0 -0.93687 -0.09394 0.37434 -2.35098
TYR_678 -9.02486 1.21037 4.59504 -0.80045 0.0578 0.26777 3.08804 -2.99437 -0.00411 -0.03279 -2.43265 -0.31815 0 0 0 0 0 0.13687 -0.00544 0.2092 0 1.97676 -0.45841 0.01462 1.2797 0.11422 0.36058 -2.76025
VAL_679 -6.79674 0.45793 3.36491 -0.31397 0.28411 0.07219 2.30549 -2.46729 -0 -0 -1.58536 -0.16126 0 0 0 0 0 0.02684 -0.06142 0.05079 0.10649 0 -0.30249 0 1.9342 0.01863 0.32668 -2.74027
ILE_680 -9.08538 0.94996 4.79006 -0.49481 0.37568 0.09681 3.06354 -3.11171 -0 -0 -2.44151 0.11904 0 0 0 0 0 0.00176 -0.01973 0.12011 0.46406 0 -0.43111 0 0.73287 0.01548 0.2623 -4.5926
GLU_681 -6.30657 0.45682 8.05544 -0.33439 0.15431 0.36078 4.13833 -3.58681 -0.00411 -0.0532 -5.12801 -0.46279 0 0 -1.062 -0.8989 0 0.032 -0.014 0.07824 0 3.14659 -0.03305 0 -2.7348 0.03455 0.49369 -3.66788
LYS_682 -6.18347 0.2302 7.2256 -0.4402 0.05476 0.23557 3.29451 -3.19387 -0.03652 -0.1913 -4.76797 -0.0975 0 0 -0.84199 -0.55824 0 0.04684 0.15908 0.07212 1.9894 0 -0.01277 0 -1.5107 -0.20628 0.57676 -4.15596
ILE_683 -7.95029 0.78593 2.753 -0.52172 0.47174 0.1061 2.28594 -2.55165 -0 -0 -1.51637 -0.02569 0 0 0 0 0 0.01473 -0.04952 0.01113 0.54416 0 -0.49592 0 0.73287 -0.12047 0.4879 -5.03813
LYS_684 -6.6091 1.08194 8.09648 -0.36082 0.04609 0.17798 4.23734 -3.57319 -0.0379 -0.14108 -6.69768 0.32201 0 0 -0.4405 0 0 0.00541 -0.04642 0.17906 2.49207 0 -0.03577 0 -1.5107 -0.22085 0.50809 -2.52755
ASN_685 -4.11069 0.3222 4.80219 -0.17747 0.01893 0.28747 1.82027 -2.23151 -0 -0 -2.00775 -0.41382 0 0 0 -0.8989 0 0.0114 -0.04103 0.00015 0 1.70357 0.07692 0 -0.93687 -0.30431 0.55228 -1.52698
ASN_686 -6.45912 0.61296 5.89084 -0.20583 0.02968 0.33315 3.22077 -3.12884 -0.0126 -0.09146 -3.59772 -0.71886 0 0 -0.84199 0 0 0.00893 -0.04357 0.01265 0 2.3275 -0.69893 0 -0.93687 -0.04574 0.55339 -3.79165
LYS_687 -7.94988 0.61785 8.30802 -0.59019 0.26029 0.26701 2.7173 -3.52102 -0.00531 -0.01208 -3.38927 0.15109 0 0 0 0 0 0.00199 -0.01554 0.11079 2.32401 0 0.00602 0 -1.5107 0.33001 0.57145 -1.32816
GLU_688 -6.68327 0.62707 6.20383 -0.4733 0.29017 1.48682 1.66126 -2.85983 -0.02969 -0.171 -2.45522 -2.93858 0 0 0 0 0 0.00467 -0.01358 0.0162 0 3.95573 -0.228 0 -2.7348 0.13482 0.43339 -3.7733
ALA_689 -6.26564 0.62389 3.55383 -0.02169 0 0 2.10422 -2.74144 -0.02872 -0.15075 -1.26122 -0.36098 0 0 0 0 0 0.00807 -0.03125 0 0 0 -0.26215 0 1.8394 -0.41305 0.20684 -3.20063
LEU_690 -8.33678 1.06109 3.53357 -0.72576 0.42011 0.30126 2.77776 -2.73883 -0 -0 -2.9069 0.13982 0 0 0 0 0 0.00861 -0.01616 0.09511 0.79707 0 -0.20415 0 0.18072 -0.20696 0.29982 -5.5206
LEU_691 -8.24768 0.56804 4.46167 -0.50396 0.28107 0.12052 2.9412 -2.82621 -0.0126 -0.09146 -3.09073 0.23008 0 0 0 0 0 0.04764 0.02545 0.15298 0.32981 0 -0.28902 0 0.18072 -0.14774 0.52883 -5.3414
LEU_692 -8.05571 0.67587 3.47449 -0.47773 0.21243 0.11035 2.62946 -2.7011 -0 -0 -2.40578 0.18795 0 0 0 0 0 0.03736 0.14537 0.3653 0.37959 0 -0.27543 0 0.18072 -0.27709 0.59558 -5.19838
GLY_693 -5.45782 0.37274 4.696 -5e-05 0 0 2.61024 -2.68798 -0 -0 -2.56322 -0.39703 0 0 0 0 0 0.01327 -0.04142 0 0 0 0.34157 0 0.83697 0.39921 0.35128 -1.52621
LEU_694 -8.44959 0.45776 4.18354 -0.45912 0.15461 0.10359 2.80501 -2.99628 -0 -0 -2.90051 0.20528 0 0 0 0 0 0.0215 0.01702 0.00902 0.37831 0 -0.26622 0 0.18072 0.37084 0.31049 -5.87403
THR_695 -8.39974 0.76984 6.39199 -0.20552 0.1564 0.07324 3.54553 -3.4618 -0 -0 -3.59312 -0.08062 0 0 0 0 0 0.00233 0.01074 0.0104 0.05655 0 -0.00317 2.29819 -1.0874 -0.06255 0.36361 -3.21512
TYR_696 -10.9948 0.89016 5.08489 -0.90811 0.08686 0.31688 3.74184 -3.6209 -0.00799 -0.0556 -2.9989 -0.29738 0 0 0 -0.69103 0 0.01171 0.0481 0.00262 0 1.82546 -0.45678 0.21396 1.2797 0.18907 0.31362 -6.02658
LEU_697 -8.94775 1.27364 3.11841 -0.49846 0.26008 0.12008 2.5691 -2.71998 -0 -0 -2.52665 0.22578 0 0 0 0 0 0.01662 0.00463 0.09164 0.37195 0 -0.27856 0 0.18072 -0.01951 0.53531 -6.22296
GLU_698 -7.00391 0.43405 7.84486 -0.18806 0.01089 0.22256 2.96755 -3.40846 -0 -0 -4.23051 -0.55113 0 0 0 -0.76526 0 0.01975 -0.03068 0.05929 0 3.4239 -0.27141 0 -2.7348 -0.39816 0.61764 -3.9819
ARG_699 -9.07059 0.84666 7.50829 -1.62792 0.54167 1.79668 2.62563 -3.48733 -0.03202 -0.16614 -2.04901 -1.55239 0 0 0 -0.38384 0 0.0448 -0.04478 0.35884 4.32772 0 -0.12481 0 -1.2888 -0.49388 0.59704 -1.67418
TRP_700 -13.0753 1.79725 4.94447 -1.19853 0.41661 0.48402 2.42353 -3.59059 -0.01143 -0.12323 -1.59699 -0.31845 0 0 0 0 0 0.04313 0.01279 0.00239 0 1.67201 0.03598 0 1.6906 -0.17999 1.19934 -5.37242
TYR_701 -9.40373 0.81074 1.96079 -0.70404 0.09005 0.4145 2.545 -2.49693 -0.01993 -0.166 -1.30991 -0.1894 0 0 0 0 0 0.04036 0.05986 0.00133 0 2.02499 -0.17695 0.0095 1.2797 0.0832 1.39763 -3.74924
ASN_702 -3.87353 0.21668 3.83808 -0.32859 0.08453 0.59298 1.35737 -1.94444 -0 -0 -1.21056 -0.93816 0 0 -0.34921 0 0 0.104 -0.0846 0.00835 0 2.28416 -0.3532 0 -0.93687 -0.28595 0.86191 -0.95707
PHE_703 -9.15264 0.79047 1.80884 -1.05277 0.15743 0.74019 2.05306 -2.32799 -0.00816 -0.04589 -1.91212 -0.05905 0 0 0 0 0 0.02011 0.08039 0.48544 0 3.08699 0.24361 0 1.0402 -0.43768 0.40922 -4.08035
LYS_704 -5.42993 0.44048 4.35917 -0.48419 0.10476 0.30574 1.85064 -2.09597 -0.02211 -0.11482 -1.98703 0.15466 0 0 -0.68593 0 0 0.05654 0.18427 0.02273 2.34411 0 0.03992 0 -1.5107 -0.11458 0.3942 -2.18805
TYR_705 -10.2428 0.83445 4.02146 -0.63544 0.06445 0.37397 2.80928 -2.82321 -0.01374 -0.12291 -2.05652 -0.28603 0 0 0 0 0 0.02805 0.17684 0.12585 0 1.99392 -0.0769 0.00095 1.2797 -0.10906 1.03412 -3.62354
ASP_706 -4.07646 0.4666 5.31651 -0.07006 0.00118 0.21632 1.99623 -2.2221 -0 -0 -3.73347 -0.25362 0 0 -0.66913 0 0 0.09197 -0.12912 0.04507 0 2.03128 0.15609 0 -2.3716 0.59139 1.05553 -1.55739
ASN_707 -2.74306 0.17339 3.0292 -0.196 0.03911 0.3245 0.97895 -1.31089 -0.03739 -0.23426 -0.89557 -0.43924 0 0 0 -0.74532 0 0.05877 0.14262 0.08306 0 2.04793 -0.48821 0 -0.93687 0.4154 0.63696 -0.09691
THR_708 -5.56756 0.5334 4.99432 -0.18386 0.13243 0.07168 3.24431 -2.51384 -0.05547 -0.45396 -3.46061 0.08051 0 0 -0.81365 0 0 0.0247 -0.04772 0.00553 0.11884 0 -0.07695 4.13453 -1.0874 -0.2215 0.53221 -0.61006
SER_709 -4.13725 0.3009 4.15958 -0.03014 0 0.04805 1.87037 -2.04956 -0.05025 -0.30455 -1.76744 -0.8496 0 0 -1.13635 0 0 0.08735 -0.01259 0.0131 0.83399 0 0.2637 1.7193 -0.77834 0.03722 0.70437 -1.07813
ALA_710 -5.70272 0.59287 4.00003 -0.02481 5e-05 0 3.55486 -2.75645 -0.02397 -0.11809 -2.66829 -0.38827 0 0 0 0 0 0.07608 -0.01123 0 0 0 -0.07946 0 1.8394 -0.3941 0.60199 -1.50211
LYS_711 -7.15825 0.80116 8.22656 -0.77584 0.27451 0.51093 3.72093 -3.50581 -0 -0 -4.93686 0.15796 0 0 -0.78714 -0.76593 0 0.02119 0.01642 0.10881 3.24731 0 -0.0474 0 -1.5107 -0.38038 0.47602 -2.30653
ASP_712 -6.42849 0.66429 7.79745 -0.11427 0.0039 0.34368 3.11364 -3.42214 -0.01748 -0.10423 -3.53467 -0.59267 0 0 0 -0.76593 0 0.05322 -0.01066 0.11744 0 2.44174 -0.30677 0 -2.3716 -0.1798 0.60936 -2.70398
LEU_713 -8.01117 0.61746 2.75857 -0.50528 0.1561 0.14649 1.74786 -2.34809 -0 -0 -1.3793 0.13966 0 0 -0.21448 0 0 0.0743 0.04364 0.18523 0.14991 0 -0.16803 0 0.18072 -0.42624 0.6388 -6.21387
VAL_714 -6.29818 0.6796 2.52839 -0.30809 0.22973 0.0735 2.76157 -2.24276 -0 -0 -0.539 -0.48701 0 0 0 0 0 0.04222 -0.0234 0.01383 0.29483 0 -0.47559 0 1.9342 -0.18907 0.67208 -1.33316
LEU_715 -8.21129 1.33127 1.66985 -0.53641 0.32956 0.1339 1.70063 -2.05041 -0.02397 -0.11809 -1.28965 -0.04479 0 0 0 0 0 0.11605 0.0225 0.24294 2.83674 0 -0.21371 0 0.18072 -0.11708 0.60668 -3.43454
TYR_716 -10.3647 1.40403 3.92031 -0.64421 0.04476 0.39276 2.60663 -3.14073 -0.02568 -0.17719 0.37675 -0.12232 0 0 0 0 0 0.06361 0.01388 0.54739 0 1.73952 -0.31057 0.02972 1.2797 0.12432 0.77406 -1.46793
HIS_717 -7.36949 0.77867 5.57743 -0.3344 0.01729 0.41851 2.4273 -2.9283 -0.00172 -0.03 -1.65649 -0.52308 0 0 -0.56515 0 0 0.07896 -0.08449 0.00305 0 1.78431 -0.43804 0 -0.45461 0.10932 0.87339 -2.31753
LEU_718 -7.17691 0.93252 2.74911 -0.53818 0.18784 0.12831 1.55771 -2.44875 -0 -0 0.70265 0.01295 0 0 0 0 0 0.12006 -0.07945 0.03017 3.19355 0 -0.18894 0 0.18072 -0.31048 0.69949 -0.24763
ASP_719 -5.26561 1.0885 5.55135 -0.19932 0.07287 0.67169 1.92569 -2.71196 -0.01351 -0.08883 -1.83883 -3.22629 0 0 0 0 0 0.00951 -0.04858 0.64255 0 2.47285 -0.38844 0 -2.3716 -0.45216 0.89143 -3.27867
PHE_720 -8.6646 0.96865 2.76782 -0.8238 0.02888 0.2821 2.63354 -2.48143 -0 -0 -1.74825 -0.02784 0 0 -0.39996 0 0 0.00928 -0.03399 0.00069 0 1.82917 -0.34978 0 1.0402 -0.24972 0.84163 -4.37742
PHE_721 -6.69548 0.67596 0.93102 -0.49551 0.06171 0.25169 0.85047 -1.60773 -0.02195 -0.09723 -1.3787 -0.10477 0 0 0 0 0 0.01175 0.01748 0.00322 0 2.0085 -0.23386 0 1.0402 -0.14242 0.67983 -4.24582
GLY_722 -2.67779 0.21906 3.41002 -0.00054 0 0 1.44572 -1.67691 -0.03251 -0.21148 -0.27479 -0.21069 0 0 0 0 0 0.01752 -0.06154 0 0 0 -1.5342 0 0.83697 -0.01022 0.51928 -0.24211
LYS_723 -4.0424 0.39396 3.92113 -0.5214 0.122 0.34058 1.2608 -1.72503 -0.01492 -0.09816 -0.14455 -0.17922 0 0 0 0 0 0.00939 -0.07415 0.01953 1.77904 0 -0.1858 0 -1.5107 0.21361 0.35936 -0.07695
SER_724 -3.68959 0.47717 3.85811 -0.03007 0.00112 0.04759 0.9139 -1.86568 -0.00514 -0.03674 -0.24614 -1.01695 0 0 -0.26152 0 0 0.03169 -0.10716 0.02555 0.14674 0 -0.35993 0.71635 -0.77834 -0.22137 0.53182 -1.86859
ASN_725 -4.2049 0.29527 4.53259 -0.32513 0.06068 0.63122 0.91746 -2.17693 -0.01301 -0.12396 -0.53593 -1.61902 0 0 0 0 0 0.04042 0.05653 0.13066 0 2.60967 -0.4331 0 -0.93687 -0.53256 0.42597 -1.20093
SER_726 -3.11757 0.18001 3.39424 -0.03054 0.0002 0.05213 1.45154 -1.61131 -0.0128 -0.08913 -0.77044 -0.8668 0 0 0 0 0 0.03215 -0.02977 0.00771 0.59602 0 0.45662 0.60896 -0.77834 -0.21913 0.25782 -0.48842
SER_727 -3.70722 0.19938 4.262 -0.02751 7e-05 0.02304 1.57893 -1.98236 -0.02682 -0.22423 -1.5482 0.04047 0 0 0 0 0 0.01766 -0.03143 0.0781 0.44345 0 0.29851 0.63495 -0.77834 0.12418 0.1699 -0.4555
ALA_728 -4.74138 0.36256 2.31986 -0.02193 0 0 1.84854 -1.9916 -0.0001 -0.00029 -0.84606 -0.33746 0 0 0 0 0 0.05746 -0.05325 0 0 0 -0.27785 0 1.8394 -0.21257 0.32023 -1.73444
LEU_729 -8.1853 1.06805 4.66515 -0.66367 0.13736 0.24769 2.16037 -2.7809 -0.00027 -0.00189 -2.9347 0.07503 0 0 -0.67222 0 0 0.02685 -0.03275 0.01397 0.86074 0 -0.23189 0 0.18072 -0.29794 0.5079 -5.85769
ASP_730 -4.55018 0.25984 7.10138 -0.11553 0.01481 0.3543 2.91696 -2.98691 -0.03528 -0.27241 -4.83361 -0.3626 0 0 0 -0.55824 0 0.00898 -0.03041 0.00162 0 1.70565 0.19119 0 -2.3716 -0.19643 0.41393 -3.34455
ASN_731 -6.30507 0.38617 6.23965 -0.35434 0.03626 0.65705 3.106 -3.12785 -0 -0 -3.16966 -0.36691 0 0 -0.5161 -0.4951 0 0.0183 -0.02841 0.0528 0 3.41508 0.58215 0 -0.93687 0.04778 0.28257 -0.47649
VAL_732 -7.58101 0.8522 3.87618 -0.31677 0.24517 0.07251 2.86445 -2.96863 -0 -0 -2.46705 -0.25082 0 0 0 0 0 0.02132 -0.01414 0.10464 0.18027 0 -0.27268 0 1.9342 0.09949 0.43088 -3.18978
ILE_733 -8.21892 0.52213 4.71611 -0.4927 0.37516 0.10112 2.61721 -2.98314 -0 -0 -2.51542 -0.05862 0 0 0 0 0 0.05739 -0.04647 0.00021 0.57682 0 -0.42206 0 0.73287 -0.09494 0.54107 -4.59219
GLU_734 -5.02388 0.29206 6.47631 -0.57777 0.10502 1.03953 3.22148 -2.96991 -0.00883 -0.10918 -3.67967 -0.7557 0 0 0 -0.64267 0 0.03374 0.34357 0.01525 0 3.60086 -0.19235 0 -2.7348 -0.23122 0.42942 -1.36877
LEU_735 -9.24614 1.85192 3.7369 -0.67745 0.13151 0.22314 2.79345 -3.01213 -0 -0 -2.52177 0.15947 0 0 0 0 0 0.01795 -0.00311 0.25129 0.74978 0 -0.17659 0 0.18072 -0.11691 0.57314 -5.08485
GLY_736 -4.58993 0.47023 3.64068 -4e-05 0 0 2.1129 -2.29548 -0 -0 -1.13567 -0.41451 0 0 0 0 0 0.05747 -0.06343 0 0 0 0.42273 0 0.83697 0.25683 0.51333 -0.18794
LYS_737 -4.3122 0.40166 4.16086 -0.48144 0.20781 0.2571 1.78319 -2.07112 -0.00816 -0.06644 -2.91744 -0.17317 0 0 0 0 0 0.00551 -0.04011 0.23728 2.59675 0 0.02131 0 -1.5107 0.05488 0.36443 -1.48999
SER_738 -4.56219 0.35035 5.14281 -0.04119 0.00137 0.05645 2.71226 -2.35964 -0.02785 -0.20625 -2.75711 -0.26641 0 0 -0.8002 0 0 0.0303 -0.02557 0.02214 0.20758 0 -0.34439 1.79771 -0.77834 -0.42056 0.40261 -1.86613
GLY_739 -3.71394 0.33253 3.95989 -0.00022 0 0 2.2224 -2.03632 -0 -0 -1.147 -0.16473 0 0 0 0 0 0.05585 -0.01833 0 0 0 -1.50942 0 0.83697 -0.28042 0.29503 -1.16773
PHE_740 -10.3642 2.31059 3.01295 -0.73113 0.07209 0.21988 2.717 -2.65169 -0 -0 -1.34382 -0.06912 0 0 0 0 0 0.14271 0.01873 3.3396 0 3.78043 -0.20114 0 1.0402 -0.01508 0.98966 2.26767
ASN_741 -5.31717 0.54317 4.59073 -0.20623 0.00869 0.35525 1.69055 -2.50073 -0.0295 -0.23151 -1.00878 -0.93848 0 0 -0.82122 -0.44925 0 0.11845 -0.07435 0.00379 0 4.64935 0.08751 0 -0.93687 -0.09995 1.17329 0.60672
ASN_742 -5.69176 0.48619 5.17102 -0.17828 0.01648 0.2641 2.73964 -2.63719 -0.02103 -0.24001 -2.23158 -0.40812 0 0 -1.32269 0 0 0.19539 0.20691 0.07754 0 2.02393 0.03376 0 -0.93687 -0.00312 0.62723 -1.82846
LEU_743 -7.45246 0.63218 2.62746 -0.51021 0.23944 0.14102 1.98099 -2.2932 -0.00049 -0.01059 -0.93283 0.14493 0 0 0 0 0 0.06711 0.05267 0.04363 0.18917 0 -0.19886 0 0.18072 -0.10506 0.66318 -4.54117
LEU_744 -7.95625 1.11772 4.72281 -0.44926 0.26526 0.07239 2.36437 -2.90095 -0.01257 -0.10115 -2.15331 0.33846 0 0 0 0 0 0.03207 0.27631 0.25513 0.80245 0 -0.05981 0 0.18072 -0.40739 0.62686 -2.98616
ALA_745 -5.09519 0.61677 3.09153 -0.02308 0 0 2.52252 -2.23512 -0 -0 -1.13667 -0.34002 0 0 0 0 0 0.00743 -0.06895 0 0 0 -0.40785 0 1.8394 -0.52432 0.50214 -1.25142
LYS_746 -4.61723 0.28189 5.17308 -0.46967 0.09736 0.26617 1.57953 -2.19653 -0.00781 -0.06876 -1.07512 0.13041 0 0 0 0 0 0.04053 -0.02935 0.02936 1.44376 0 -0.02494 0 -1.5107 -0.56139 0.41423 -1.10518
ASN_747 -6.65812 0.54433 6.8275 -0.18187 0.03652 0.30367 3.76594 -3.19853 -0.02746 -0.21018 -4.19653 -0.43349 0 0 -0.82122 0 0 0.00879 0.09669 0.00317 0 2.23411 -0.606 0 -0.93687 -0.62702 0.53097 -3.54562
ASN_748 -7.38383 0.82614 6.47631 -0.20175 0.02173 0.29445 3.5092 -3.4669 -0.01046 -0.09693 -2.13488 -0.38565 0 0 0 -0.69103 0 0.01164 -0.0297 0.09442 0 1.80446 0.23408 0 -0.93687 -0.26377 0.78178 -1.54754
VAL_749 -5.39768 0.56273 2.51826 -0.26541 0.15343 0.04323 1.1103 -1.91434 -0 -0 -0.6473 0.27767 0 0 0 0 0 0.02865 -0.01316 0.03694 0.60911 0 0.12236 0 1.9342 0.00954 0.71539 -0.1161
ILE_750 -6.25288 0.55414 4.46062 -0.49642 0.33755 0.09666 2.66054 -2.6139 -0 -0 -1.5407 -0.01132 0 0 0 0 0 0.01701 -0.0338 0.04492 0.66207 0 -0.49408 0 0.73287 -0.03634 0.49738 -1.41569
THR_751 -7.41818 0.61479 6.67411 -0.19775 0.09306 0.0726 4.22027 -3.45897 -0.00359 -0.01107 -3.59025 -0.5206 0 0 -0.52249 0 0 0.02362 0.1676 2e-05 0.10175 0 0.06399 2.61763 -1.0874 0.03441 0.51611 -1.61034
TYR_752 -11.6704 1.46933 6.74746 -0.8747 0.29034 0.32636 4.1571 -4.18666 -0.01622 -0.18367 -3.91321 -0.31547 0 0 0 0 0 0.01184 0.03161 0.20817 0 2.35803 -0.48474 0.05507 1.2797 0.12092 0.68808 -3.90106
ASN_753 -4.92309 0.65431 5.28504 -0.20109 0.1209 0.31654 2.15734 -2.64667 -0.01101 -0.10776 -1.51712 -0.34369 0 0 0 -0.60185 0 0.03304 0.02706 0.26389 0 1.62214 0.09388 0 -0.93687 0.04766 0.75701 0.08967
VAL_754 -5.07489 0.29222 2.74126 -0.31098 0.21633 0.07189 1.78698 -1.94236 -0.01019 -0.09783 -0.81429 -0.22999 0 0 0 0 0 0.02006 0.14744 0.00968 0.16634 0 -0.41489 0 1.9342 -0.04024 0.56878 -0.9805
LEU_755 -6.9841 1.14785 3.00749 -0.55968 0.30562 0.15747 1.96755 -2.15416 -0 -0 -2.36452 0.19509 0 0 -0.98275 0 0 0.01057 -0.05276 0.06558 0.28493 0 -0.1852 0 0.18072 0.06165 1.18245 -4.71619
LEU_756 -8.15193 0.923 3.4915 -0.44532 0.18603 0.09722 3.31728 -2.62503 -0.00377 -0.01512 -3.84523 0.13416 0 0 0 0 0 0.07188 -0.00291 0.05032 0.54736 0 -0.23672 0 0.18072 0.22333 1.3354 -4.76784
SER_757 -5.95227 0.93902 6.68597 -0.02444 0 0.02098 2.86363 -3.07604 -0.00248 -0.05872 -1.94641 -0.20074 0 0 0 -0.60185 0 0.05973 0.03471 0.00521 0.44856 0 -0.07433 0.60295 -0.77834 -0.10544 0.59791 -0.56238
LYS_758 -3.35877 0.56255 4.90351 -0.50363 0.27753 0.31546 1.70941 -2.07368 -0 -0 -3.47606 -0.36681 0 0 0 0 0 0.02727 0.2479 0.12728 2.253 0 0.28539 0 -1.5107 0.32576 0.5327 0.27811
ASN_759 -5.11642 0.38218 5.31547 -0.17269 0.0186 0.2539 2.49644 -2.53746 -0.03316 -0.35577 -0.75853 -0.34127 0 0 -0.46666 0 0 0.00867 0.16811 0.02585 0 1.9603 0.13455 0 -0.93687 0.9359 0.6149 1.59606
TYR_760 -8.79718 1.67101 3.92753 -0.63744 0.29813 0.33779 3.05409 -2.74857 -0 -0 -1.3074 -0.28884 0 0 0 -0.4951 0 0.01365 0.01354 0.09022 0 2.9993 -0.2298 0.00429 1.2797 0.03743 0.68833 -0.08931
GLY_761 -2.61135 0.22896 2.53034 -5e-05 0 0 0.62875 -1.28672 -0 -0 0.02951 -0.39404 0 0 0 0 0 0.03162 -0.1709 0 0 0 -1.43755 0 0.83697 -0.82091 0.47435 -1.96102
THR_762 -5.31156 0.48847 3.92322 -0.11336 0.10065 0.07379 2.2383 -2.14537 -0.00018 -0.00405 -1.57808 -0.64807 0 0 0 0 0 0.097 -0.0149 0.03552 0.03866 0 -0.36074 2.38487 -1.0874 -0.73888 0.29429 -2.32781
GLU_763 -2.61844 0.17038 3.26062 -0.2334 0.04567 0.38245 1.24991 -1.24927 -0.05873 -0.30158 -1.70424 -0.49166 0 0 0 -0.49564 0 0.05997 -0.05196 0.00604 0 2.91863 0.16263 0 -2.7348 -0.18725 0.33302 -1.53767
GLY_764 -4.00847 0.44221 3.66408 -0.00105 0 0 1.74776 -1.97614 -0.0312 -0.18543 -1.3369 -0.282 0 0 0 0 0 0.01137 -0.05215 0 0 0 -1.52116 0 0.83697 0.43034 0.22423 -2.03755
LEU_765 -8.13037 0.99464 1.76457 -0.74582 0.38857 0.32339 1.62414 -2.11203 -1e-05 -0.00027 -0.90514 0.15549 0 0 0 0 0 0.0187 0.06903 0.05581 0.79485 0 -0.19605 0 0.18072 0.4443 0.3958 -4.87965
PHE_766 -8.49628 0.9607 2.57626 -0.61278 0.4786 0.33277 1.7067 -2.27734 -0.02015 -0.18359 -0.80367 -0.2221 0 0 0 0 0 0.01006 0.08132 0.31882 0 2.81054 0.16439 0 1.0402 -0.07784 0.74606 -1.46732
LYS_767 -5.26604 0.38249 6.68419 -0.29349 0.02754 0.12687 2.7305 -2.88536 -0.03738 -0.21711 -3.10463 -0.05627 0 0 0 -0.49564 0 0.01108 0.11396 0.10927 1.77032 0 0.00453 0 -1.5107 -0.28956 0.6251 -1.57035
ALA_768 -5.741 0.3212 3.74597 -0.02207 0 0 3.01615 -2.70034 -0 -0 -2.33499 -0.36675 0 0 0 0 0 0.0119 -0.02012 0 0 0 -0.2493 0 1.8394 -0.40534 0.3142 -2.5911
LEU_769 -9.37671 0.7559 4.8414 -0.45397 0.17003 0.10288 3.15318 -3.30724 -0 -0 -2.26784 0.20432 0 0 0 0 0 0.0063 0.19658 0.05165 0.3487 0 -0.28162 0 0.18072 -0.3782 0.48529 -5.56859
GLU_770 -6.09308 0.52359 7.42109 -0.20532 0.01681 0.26836 2.62258 -3.30572 -0.01739 -0.15662 -1.93508 -0.59407 0 0 0 0 0 0.01097 0.04771 0.01853 0 3.02206 -0.23895 0 -2.7348 -0.42901 0.57008 -1.18827
GLY_771 -4.27166 0.32422 4.74228 -5e-05 0 0 2.66451 -2.44036 -0.00119 -0.01207 -2.49973 -0.4191 0 0 0 0 0 0.0182 -0.08992 0 0 0 0.1652 0 0.83697 0.3028 0.28872 -0.39118
TYR_772 -10.4055 0.61688 4.23549 -0.50172 0.02994 0.21734 3.64443 -3.24958 -0 -0 -3.70424 -0.33559 0 0 -0.21448 0 0 0.08344 0.17877 0.01197 0 2.80078 0.05494 0.14738 1.2797 0.46757 0.58369 -4.05879
ARG_773 -10.908 1.26656 10.1512 -0.94669 0.21288 0.69428 3.92647 -4.76912 -0.01601 -0.12834 -1.61795 0.30027 0 0 0 -1.39762 0 0.01941 0.0814 0.06103 1.74951 0 -0.17504 0 -1.2888 -0.37471 1.1009 -2.05833
LYS_774 -4.98082 0.21492 5.30743 -0.30063 0.03119 0.13815 2.14043 -2.33526 -0.03279 -0.09728 -0.9506 -0.08988 0 0 0 0 0 0.00943 -0.04167 0.06438 1.89101 0 -0.11706 0 -1.5107 -0.38498 0.79279 -0.25196
VAL_775 -7.0139 0.70166 2.57245 -0.30888 0.25224 0.071 1.87886 -2.26964 -0 -0 -1.72062 -0.17632 0 0 -0.6828 0 0 0.06098 -0.01651 0.03689 0.16406 0 -0.41777 0 1.9342 -0.10438 0.41898 -4.61949
PHE_776 -8.49499 0.93034 2.65272 -0.57782 0.02762 0.30977 2.26252 -2.26157 -0.00119 -0.01207 -1.19647 0.1648 0 0 0 0 0 0.17651 0.00444 0.05886 0 1.96158 -0.39246 0 1.0402 -0.11415 0.67725 -2.78411
LEU_777 -6.16453 1.27013 3.73834 -0.70559 0.56008 0.32102 1.8704 -2.08526 -0.02721 -0.1586 -1.71329 -0.25138 0 0 -0.66913 0 0 0.42982 0.01914 0.16138 0.96629 0 0.69936 0 0.18072 5.61019 1.42197 5.47385
PRO_778 -3.21572 0.65326 2.3151 -0.18829 0.00295 0.13582 0.28215 -1.08263 -0 -0 -0.10783 0.06134 0 0 0 0 0 0.04541 -0.01711 0.01991 0.68172 0 -1.06213 0 -2.4119 5.4513 1.19844 2.7618
ASN_779 -1.4782 0.13786 1.32134 -0.1951 0.02984 0.32939 0.18814 -0.69334 -0 -0 -0.14911 -1.00949 0 0 0 0 0 0.05593 -0.07571 0.03514 0 1.93862 -1.023 0 -0.93687 -0.7648 0.44393 -1.8454
VAL_780 -4.26789 0.58882 1.56329 -0.25381 0.1215 0.05025 0.52263 -1.37892 -0.02721 -0.1586 -0.22515 -0.37067 0 0 0 0 0 0.02477 -0.05863 0.01001 0.35076 0 -0.72007 0 1.9342 -0.63747 0.59361 -2.33857
SER_781 -4.24345 0.29172 5.21993 -0.03031 0 0.07051 2.46784 -2.33617 -0.00098 -0.003 -2.59556 -0.4063 0 0 -0.60038 0 0 0.03677 -0.00623 0.03824 0.15968 0 -0.44605 0.6808 -0.77834 -0.42425 0.44843 -2.45711
ASN_782 -5.61681 0.43056 5.27861 -0.17099 0.00439 0.23707 2.34909 -2.53603 -0.00097 -0.00537 -2.17089 -0.34375 0 0 0 -0.87683 0 0.16395 -0.06391 0.03629 0 1.58785 0.32861 0 -0.93687 -0.2448 0.37548 -2.17533
ASN_783 -7.0328 0.58268 7.93936 -0.1986 0.01152 0.28696 2.86295 -3.61053 -0.00341 -0.01848 -3.05324 -0.3707 0 0 -0.8987 -0.33136 0 0.06493 -0.02369 0.0211 0 2.15875 0.14747 0 -0.93687 0.06685 0.5753 -1.7605
ASP_784 -5.38066 0.36481 6.68193 -0.1104 0.01362 0.33872 3.09198 -3.06333 -0.02539 -0.09197 -2.56154 -0.23228 0 0 -0.60038 0 0 0.01906 0.18098 0.01363 0 1.79106 0.1389 0 -2.3716 -0.05446 0.47071 -1.38662
TRP_785 -12.693 1.33394 5.55989 -1.25514 0.06587 0.62395 3.53543 -3.82919 -0.01576 -0.08082 -2.65941 -0.46508 0 0 -0.68593 0 0 0.02332 -0.01066 0.36324 0 2.35647 -0.31454 0 1.6906 -0.02724 0.56946 -5.91461
PHE_786 -10.2705 1.1072 3.27979 -0.9137 0.0431 0.30346 2.36899 -2.77592 -0.01809 -0.11374 -1.73033 -0.02886 0 0 0 0 0 0.02767 -0.00862 0.00156 0 1.77053 -0.48092 0 1.0402 0.11748 0.52153 -5.75915
LYS_787 -6.08124 0.41452 6.65799 -0.49045 0.13697 0.26258 2.52302 -2.88424 -0.02441 -0.08897 -3.24413 0.12183 0 0 0 -0.57625 0 0.00877 -0.04907 0.07628 2.51849 0 -0.03678 0 -1.5107 -0.2219 0.52349 -1.96419
THR_788 -2.76798 0.15553 3.52049 -0.12465 0.05965 0.06298 1.63669 -1.72808 -0 -0 -0.88504 -0.84691 0 0 0 0 0 0.04116 0.09861 0.01079 0.13904 0 -0.22633 2.26979 -1.0874 -0.4829 0.63319 0.4786
GLN_789 -6.84274 0.51223 6.33595 -0.98771 0.32994 1.1931 2.99512 -2.9867 -0.01843 -0.06839 -2.15893 -0.93082 0 0 -0.93002 0 0 0.00904 -0.00197 0.0407 0 4.41079 0.0328 0 -0.18838 0.01743 0.43361 1.19661
SER_790 -4.92684 0.1619 4.97108 -0.03142 0 0.04748 2.16534 -2.43273 -0.03386 -0.19455 -1.72703 -0.78416 0 0 -0.83347 0 0 0.03212 -0.03708 6e-05 0.98068 0 0.01333 1.73858 -0.77834 0.01583 0.52607 -1.12699
LYS_791 -3.92557 0.48886 4.03968 -0.53254 0.17317 0.34373 1.57873 -1.76464 -0.02355 -0.15714 -0.22988 -0.00822 0 0 0 0 0 0.08526 -0.01646 0.03853 1.85347 0 -0.07115 0 -1.5107 -0.4939 0.58236 0.45003
ALA_792 -4.44775 0.36252 1.69497 -0.02382 0 0 1.22007 -1.64149 -0 -0 -0.44121 -0.19248 0 0 -0.83347 0 0 0.00987 -0.03114 0 0 0 -0.16782 0 1.8394 -0.7108 0.38563 -2.97751
TYR_793 -8.52038 0.6429 5.07868 -0.82185 0.06126 0.15955 2.99032 -2.79802 -0.01736 -0.05957 -2.4585 -0.40052 0 0 0 0 0 0.03143 -0.00516 0.0213 0 2.39065 0.08055 0.02216 1.2797 -0.50751 0.31714 -2.51324
ILE_794 -6.15561 0.69784 0.8851 -0.48151 0.4009 0.10654 0.43205 -1.39884 -0.00366 -0.01349 -0.31455 -0.07584 0 0 0 0 0 0.02254 -0.01129 0.00926 0.34014 0 -0.76725 0 0.73287 -0.2775 0.4663 -5.40599
VAL_795 -6.40986 0.57172 2.1643 -0.282 0.18711 0.06037 2.39486 -2.02275 -0.01735 -0.05955 -2.40947 -0.27061 0 0 0 0 0 0.00451 0.01301 0 0.21453 0 -0.73021 0 1.9342 -0.41559 0.44761 -4.62518
GLU_796 -5.75356 0.54181 5.46921 -0.20787 0.02372 0.33042 1.99086 -2.46479 -0.00974 -0.07017 -4.28424 -0.54453 0 0 -0.59976 -0.57625 0 0.00292 -0.03385 0.00559 0 3.18815 0.2695 0 -2.7348 0.29051 0.30756 -4.85931
GLU_797 -5.50411 0.39308 5.05523 -0.37944 0.06609 0.67949 1.35099 -2.27421 -0.03006 -0.22542 -1.33111 -0.76028 0 0 0 0 0 0.02169 -0.07877 0.02939 0 3.61431 0.3226 0 -2.7348 0.72006 0.34927 -0.716
LYS_798 -5.36097 0.47635 4.79369 -0.2991 0.03163 0.13328 1.91137 -2.05442 -0.0056 -0.0709 -2.3433 0.10217 0 0 -0.49117 -0.78254 0 0.05681 0.01713 0.0325 1.90459 0 -0.04139 0 -1.5107 0.07478 0.38269 -3.04311
SER_799 -5.39463 0.51777 5.33251 -0.03243 0 0.04704 2.74591 -2.33449 -0.01258 -0.11101 -2.81124 -0.88005 0 0 -2.14605 -0.5873 0 0.0437 -0.02048 0.0003 1.60714 0 -0.14962 1.74831 -0.77834 -0.38286 0.42879 -3.16962
THR_800 -3.06728 0.09931 3.29498 -0.13142 0.05477 0.07251 1.65194 -1.45892 -0 -0 -3.01714 -0.13325 0 0 -1.04094 -0.50128 0 0.00668 -0.07373 0.03771 0.01706 0 -0.18691 4.12824 -1.0874 -0.47845 0.36439 -1.44914
ILE_801 -7.85684 0.93226 4.65472 -0.51036 0.40007 0.13087 3.20191 -2.65866 -0.00285 -0.02559 -2.28538 -0.11559 0 0 -0.94108 0 0 0.01722 -0.05255 0.04758 0.37362 0 -0.61845 0 0.73287 -0.48784 1.08008 -3.98398
PRO_802 -3.12423 0.43153 2.4063 -0.0672 0 0.04196 1.27439 -1.16151 -0 -0 -1.30227 0.60915 0 0 0 0 0 0.01666 -0.14331 0.07183 0.21076 0 -0.35041 0 -2.4119 -0.20771 1.20411 -2.50185
GLU_803 -4.10546 0.22935 4.03044 -0.21393 0.03421 0.30404 1.9071 -1.92088 -0 -0 -1.7495 -0.58706 0 0 0 -0.5784 0 0.05249 0.00614 0.0501 0 3.04486 -0.20289 0 -2.7348 -0.18172 0.44691 -2.16899
VAL_804 -8.18851 0.98757 3.81785 -0.31032 0.23045 0.07072 2.88325 -2.74173 -0 -0 -2.11837 -0.285 0 0 0 0 0 0.02278 -0.03777 0.02711 0.36833 0 -0.35063 0 1.9342 -0.2293 0.36646 -3.55291
SER_805 -5.04035 0.16146 5.77648 -0.0265 0 0.06117 2.65536 -2.7061 -0.01256 -0.11095 -2.6584 -0.5954 0 0 0 0 0 0.00199 0.06495 0.00182 0.8284 0 0.34118 0.60139 -0.77834 0.08421 0.26537 -1.08481
SER_806 -3.8169 0.29282 5.02352 -0.02616 0 0.06069 2.05204 -2.27933 -0.00284 -0.02552 -1.41137 -0.6276 0 0 0 0 0 0.07718 0.08661 0 0.60073 0 0.36401 0.60074 -0.77834 0.28658 0.21656 0.69342
LYS_807 -7.33941 0.3305 7.79133 -0.28571 0.02301 0.11795 3.17813 -3.36323 -0.02593 -0.09847 -3.04719 -0.02115 0 0 0 -0.60681 0 0.04351 -0.03933 0.04839 1.75712 0 0.00808 0 -1.5107 -0.00285 0.43667 -2.60611
GLN_808 -9.70904 0.68053 8.0257 -0.27945 0.03523 0.20509 3.82866 -3.94898 -0.03544 -0.23711 -3.68825 -0.40982 0 0 -1.20497 0 0 0.00899 -0.05911 0.10527 0 2.92957 -0.24838 0 -0.18838 -0.42084 0.55784 -4.05288
SER_809 -3.22593 0.12245 4.84949 -0.03473 0.00423 0.02581 2.28166 -2.06773 -0 -0 -3.06665 0.00309 0 0 0 -0.78254 0 0.00177 -0.01009 0.00425 0.91832 0 -0.31019 1.74997 -0.77834 -0.58172 0.43298 -0.46391
LYS_810 -4.16529 0.44714 4.98442 -0.29622 0.03268 0.13113 2.41248 -2.18139 -0.03237 -0.26586 -0.4388 0.07406 0 0 0 0 0 0.0132 -0.01125 0.0077 1.82879 0 -0.0348 0 -1.5107 -0.3723 0.27783 0.90046
GLN_811 -2.51642 0.08133 2.53176 -0.26463 0.04185 0.23233 0.51821 -1.10155 -0.00815 -0.12754 -0.46575 -0.6887 0 0 0 0 0 0.02961 -0.07009 0.00085 0 3.11628 -0.07246 0 -0.18838 -0.20554 0.28367 1.12666
GLY_812 -2.35205 0.08051 3.18813 -0.00021 0 0 1.77523 -1.48598 -0.00145 -0.02233 -2.75775 -0.24135 0 0 0 0 0 0.01287 -0.09388 0 0 0 0.50689 0 0.83697 -0.12794 0.33781 -0.3445
THR_813 -2.08779 0.31235 1.78906 -0.15614 0.05517 0.05677 0.55076 -0.91058 -0.00236 -0.06834 0.28925 -0.19746 0 0 0 0 0 0.05394 -0.05255 0.02693 0.04507 0 0.04365 2.28955 -1.0874 -0.13132 0.3795 1.19805
GLU_814 -2.72683 0.58881 2.3294 -0.22777 0.0493 0.34684 0.84476 -1.17054 -0.0055 -0.0684 -0.4863 -0.58269 0 0 0 0 0 0.18616 0.33349 0.17492 0 2.89924 0.33824 0 -2.7348 0.24698 0.68375 1.01907
HIS_815 -6.30406 0.49343 5.76188 -0.40439 0.14054 0.36471 2.18414 -2.71137 -0.02397 -0.09066 -2.4494 -0.19042 0 0 0 -1.06037 0 0.09004 -0.04382 0.45384 0 3.19445 -0.19668 0 -0.45461 1.00951 0.68529 0.44807
SER_816 -5.10033 0.30048 6.06124 -0.03169 0.00049 0.05384 3.30637 -2.74335 -0.01529 -0.12324 -3.25685 -0.89322 0 0 -1.38625 -0.80277 0 0.04438 0.08989 0.00035 0.68364 0 0.10056 0.62228 -0.77834 0.33568 0.55227 -2.97984
ILE_817 -8.45037 0.66825 3.9814 -0.63205 0.61144 0.21337 1.42651 -2.67478 -0.01395 -0.10148 -0.66962 -0.14452 0 0 0 0 0 0.02663 0.29398 0.09645 1.9946 0 0.5308 0 0.73287 -0.24629 0.63368 -1.72308
GLY_818 -4.30455 0.43221 4.57705 -0.00019 0 0 1.73594 -2.29271 -0.01194 -0.10608 -2.34133 -0.27533 0 0 -0.67628 0 0 0.01365 -0.12233 0 0 0 0.88849 0 0.83697 0.08851 0.49498 -1.06294
VAL_819 -7.17269 0.90435 2.64338 -0.31547 0.20495 0.07101 2.69308 -2.29999 -0 -0 -2.28181 -0.08558 0 0 -0.59976 0 0 0.05002 -0.01391 0.03125 0.02817 0 -0.32261 0 1.9342 0.11278 0.40937 -4.00929
TYR_820 -10.6306 1.26611 4.74128 -0.8504 0.05589 0.26614 2.79043 -3.32569 -0.00918 -0.10916 -1.08616 -0.26568 0 0 0 -0.5208 0 0.08297 0.06085 0.22278 0 1.90946 -0.23156 0.12145 1.2797 0.0131 0.78699 -3.43206
ASP_821 -5.76077 0.18867 8.22718 -0.11356 0.0101 0.34514 3.10419 -3.48484 -0.03557 -0.38482 -3.65123 -0.53485 0 0 -1.4798 -1.13413 0 0.09175 0.10922 0.00401 0 1.71094 0.0975 0 -2.3716 -0.07341 0.74715 -4.38872
ARG_822 -10.2333 0.94696 11.2677 -0.49885 0.10424 0.26613 4.99964 -5.19778 -0.04991 -0.29422 -3.85555 0.44492 0 0 -0.70997 0 0 0.04635 -0.04168 0.20524 2.04661 0 -0.07337 0 -1.2888 -0.1397 0.70923 -1.3461
LEU_823 -9.526 1.82506 2.272 -0.44695 0.06616 0.09812 2.64612 -2.62514 -0 -0 -1.76386 0.18397 0 0 0 0 0 0.0381 -0.06933 0.06421 0.27179 0 -0.29464 0 0.18072 -0.26361 1.24641 -6.09685
THR_824 -5.90424 0.48037 2.74546 -0.12692 0.06517 0.07681 1.68172 -2.05727 -0 -0 -1.46981 -1.10124 0 0 0 0 0 0.01728 -0.0532 0.02092 0.01483 0 -0.21614 2.29525 -1.0874 -0.45172 0.90648 -4.16366
SER_825 -4.08843 0.49863 5.39179 -0.03049 1e-05 0.01929 2.59322 -2.38684 -0.02929 -0.28445 -2.669 -0.24287 0 0 -1.1737 0 0 0.01562 0.09469 0.3986 0.75527 0 -0.19195 2.0118 -0.77834 -0.58737 0.86147 0.17766
PRO_826 -2.09884 0.5014 1.63629 -0.12296 0.00049 0.09097 0.38701 -0.7038 -0 -0 0.2602 0.25686 0 0 0 0 0 0.08436 -0.03662 0.0247 0.16234 0 -1.16639 0 -2.4119 -0.66366 0.97902 -2.82052
SER_827 -1.01234 0.06834 1.23539 -0.02972 0.0236 0.02965 0.23274 -0.56124 -0.00049 -0.00145 -0.17688 -0.04183 0 0 0 0 0 0.23613 -0.02873 9e-05 0.06548 0 0.14075 0.6002 -0.77834 -0.24536 0.42682 0.18282
TRP_828 -10.3169 2.9733 3.89208 -0.94412 0.10322 0.24159 2.33127 -2.96397 -0.00357 -0.02147 -0.33847 -0.72302 0 0 0 0 0 0.10648 0.00071 0.48684 0 3.537 -0.08423 0 1.6906 0.62037 0.8064 1.39414
LYS_829 -2.63919 0.13792 2.79601 -0.32367 0.03059 0.16183 1.34315 -1.24551 -0.00049 -0.00145 -2.45205 -0.03324 0 0 0 -0.5822 0 0.05034 -0.0351 0.01696 1.8094 0 -0.02809 0 -1.5107 0.29633 0.85413 -1.35502
TYR_830 -8.6019 1.99404 3.87991 -0.70808 0.13161 0.41368 2.51535 -2.50085 -0.00743 -0.04973 -2.12398 -0.19508 0 0 0 -0.63316 0 0.0823 -0.04168 6e-05 0 2.11797 -0.23842 0.00645 1.2797 -0.28485 0.89584 -2.06825
GLN_831 -6.92547 1.20472 5.42421 -0.26156 0.02444 0.16803 3.10321 -2.8708 -0.00419 -0.0456 -2.75023 -0.4068 0 0 -0.59259 0 0 0.0613 -0.1133 0.16393 0 3.0368 -0.07263 0 -0.18838 -0.01841 1.09613 0.03281
SER_832 -3.71039 0.71067 3.51116 -0.02962 0.00097 0.04882 1.4166 -1.75239 -0.00141 -0.02414 -0.86472 -0.89895 0 0 0 0 0 0.03841 -0.11923 0.00072 0.13567 0 -0.40147 0.60076 -0.77834 -0.05625 0.57606 -1.59708
MET_833 -9.35947 1.85315 3.44388 -0.33938 0.09847 0.05084 2.44436 -2.19979 -0 -0 -1.76991 -0.11978 0 0 0 0 0 0.01586 -0.06378 0.17278 1.46949 0 -0.07103 0 0.60916 -0.24917 0.53644 -3.47787
VAL_834 -7.63067 0.80763 2.09472 -0.31291 0.2375 0.07105 2.45288 -2.16048 -0.00743 -0.04973 -1.68527 -0.01611 0 0 0 0 0 0.03224 -0.02191 0.0004 0.02837 0 -0.29672 0 1.9342 -0.13448 0.6059 -4.05081
LEU_835 -8.11195 1.26095 2.66848 -0.47629 0.18634 0.11939 2.3082 -2.38796 -0.00419 -0.0456 -0.62838 0.22112 0 0 0 0 0 0.04093 0.09812 0.07363 0.71205 0 -0.20813 0 0.18072 1.28559 1.96759 -0.7394
PRO_836 -7.66588 1.28416 4.54723 -0.08058 0 0.05025 1.97925 -2.10245 -0.0007 -0.00259 -0.34204 0.6876 0 0 0 0 0 0.13222 0.31421 0.03456 0.45786 0 0.23703 0 -2.4119 1.06937 2.28179 0.46937
LEU_837 -9.37666 0.96967 2.95659 -0.47464 0.27707 0.11185 2.19925 -2.58338 -0.01179 -0.0592 -2.27657 0.21045 0 0 0 0 0 0.01804 0.01078 0.28767 0.4881 0 -0.24356 0 0.18072 -0.27094 0.84194 -6.74462
LEU_838 -8.9012 1.00918 2.38241 -0.47839 0.19316 0.1166 2.50308 -2.35947 -0 -0 -2.09616 0.22352 0 0 -0.93002 0 0 0.02375 -0.07503 0.00768 0.28059 0 -0.29648 0 0.18072 -0.28236 0.55533 -7.9431
THR_839 -5.73556 0.50809 4.72408 -0.14343 0.09541 0.09177 3.11698 -2.56198 -0.00457 -0.07402 -2.06888 -0.65835 0 0 0 -0.38384 0 0.04975 -0.0235 0.05245 0.01638 0 -0.24883 2.76993 -1.0874 -0.37555 0.88091 -1.06016
LEU_840 -7.24452 0.86757 2.86084 -0.48464 0.21276 0.10305 1.67526 -2.03528 -0.01184 -0.09939 -0.33813 0.32405 0 0 0 0 0 0.01681 -0.06349 0.0252 0.994 0 -0.13409 0 0.18072 -0.16443 1.53072 -1.78482
PRO_841 -3.58124 0.72668 1.66293 -0.06468 0 0.04172 0.51025 -0.64066 -0 -0 0.60419 0.6356 0 0 0 0 0 0.10308 0.10066 0.02525 0.0715 0 0.77153 0 -2.4119 0.82094 1.23646 0.61229
GLU_842 -3.23666 0.72984 2.71131 -0.29527 0.10225 0.37017 1.21333 -1.30531 -0 -0 -0.20311 -0.21176 0 0 0 0 0 0.606 14.2725 0.03284 0 2.99476 0.27661 0 -2.7348 1.13689 9.50689 25.9665
GLU_843 -3.69202 1.0418 3.62936 -0.26118 0.03294 0.26049 1.16372 -1.43674 -0 -0 0.42805 -0.41007 0 0 0 0 0 0.99438 0.01288 0.02263 0 3.21326 0.14849 0 -2.7348 0.90717 10.4178 13.7381
LYS_844 -5.94119 1.07631 5.94706 -0.36727 0.08933 0.24703 2.84435 -2.40669 -5e-05 -0.0007 -2.12993 -0.36619 0 0 0 0 0 0.22575 -0.01638 0.10207 1.60763 0 0.24241 0 -1.5107 1.29119 1.6706 2.60461
MET_845 -9.03173 0.98635 3.88391 -0.42936 0.09749 0.18033 2.69067 -2.31082 -0.01626 -0.12238 -1.82732 0.11678 0 0 0 0 0 0.12574 -0.08422 0.14222 2.1929 0 -0.16703 0 0.60916 0.55478 0.82717 -1.58164
ILE_846 -9.4526 1.28195 1.1508 -0.60039 0.32847 0.11743 1.85874 -2.22336 -0 -0 -2.04839 0.38381 0 0 0 0 0 0.04686 0.24647 0.27785 1.02155 0 -0.63472 0 0.73287 -0.27841 0.89107 -6.9
PHE_847 -10.2808 0.94673 2.70664 -1.02925 0.14332 0.67174 2.51864 -2.81337 -0 -0 -2.26572 -0.10007 0 0 0 0 0 0.13828 0.03476 0.02577 0 2.84126 -0.35876 0 1.0402 -0.27939 0.82646 -5.23354
MET_848 -8.57833 1.31435 2.65908 -0.35027 0.09785 0.09996 2.62947 -2.00954 -0 -0 -2.86896 -0.3636 0 0 0 0 0 0.01324 0.00037 0.28356 1.62826 0 -0.11869 0 0.60916 -0.06063 0.49157 -4.52316
ILE_849 -7.54475 0.86327 1.97956 -0.48181 0.45278 0.11692 2.76003 -2.2671 -0.00483 -0.01656 -2.56319 -0.10687 0 0 0 0 0 0.0081 0.11885 0.03188 0.28111 0 -0.67322 0 0.73287 -0.04826 0.46937 -5.89186
ALA_850 -5.36061 0.52082 2.44033 -0.02412 6e-05 0 2.51381 -2.09287 -0.0005 -0.00261 -2.78791 -0.34796 0 0 0 0 0 0.02627 -0.00741 0 0 0 0.27935 0 1.8394 0.07597 0.50096 -2.42702
ASN_851 -8.24603 0.65352 7.74684 -0.17737 0.01423 0.23719 4.85256 -4.00799 -0.00483 -0.01656 -4.27638 -0.91811 0 0 -1.02954 0 0 0.09991 0.03572 0.06001 0 2.16587 -0.2088 0 -0.93687 0.22415 0.63431 -3.09817
ILE_852 -7.19961 1.0383 2.95077 -0.5389 0.44513 0.1081 2.02542 -2.25015 -0 -0 -1.17176 0.07949 0 0 -1.77777 0 0 0.06481 -0.09613 0.04 1.68689 0 -0.18132 0 0.73287 -0.29136 0.90996 -3.42527
SER_853 -5.58382 0.70572 5.36964 -0.05185 0.00094 0.09014 2.7898 -2.6969 -0.00634 -0.04223 -2.23021 -0.43905 0 0 -0.74824 0 0 0.18974 0.14611 0.16326 1.55297 0 0.48463 1.96244 -0.77834 0.33268 1.02608 2.23715
THR_854 -6.77793 0.59585 6.082 -0.22965 0.30184 0.10161 3.68451 -3.27086 -0.0349 -0.18893 -2.38896 -1.24341 0 0 0 0 0 0.08338 0.65137 0.00028 0.43034 0 0.05906 2.28788 -1.0874 0.65291 1.34794 1.05696
ILE_855 -8.39637 0.90992 2.00349 -0.46784 0.45823 0.10825 2.44524 -2.35994 -0.00052 -0.00167 -1.8436 -0.009 0 0 0 0 0 0.0192 0.16751 0.00456 0.25329 0 -0.52257 0 0.73287 -0.03574 1.55956 -4.97514
GLY_856 -4.48635 1.11408 3.24285 -0.0005 0 0 2.64411 -1.99082 -0 -0 -2.74435 -0.30617 0 0 0 0 0 0.01019 -0.01003 0 0 0 0.56453 0 0.83697 0.54509 0.96495 0.38456
PHE_857 -10.578 1.16487 1.13821 -0.6362 0.07534 0.37732 2.10162 -2.10039 -0.00052 -0.00167 -2.0918 0.05821 0 0 0 0 0 0.03225 0.07692 0.19798 0 1.93339 -0.12981 0 1.0402 0.50821 0.8793 -5.9546
GLY_858 -4.49864 0.34314 3.16093 -0.0021 0 0 1.95522 -2.03625 -0 -0 -2.82954 -0.39576 0 0 0 0 0 0.13523 -0.08974 0 0 0 -0.88095 0 0.83697 0.19537 0.93714 -3.169
ALA_859 -6.00708 1.01505 2.22253 -0.02081 0 0 2.5452 -2.22181 -0 -0 -2.33056 -0.35843 0 0 -0.6083 0 0 0.12834 0.45736 0 0 0 -0.21294 0 1.8394 0.41461 0.78359 -2.35386
TYR_860 -11.337 1.67593 4.54521 -0.60917 0.27148 0.29332 3.72524 -3.3692 -0.01213 -0.11246 -1.81356 -0.15472 0 0 0 0 0 0.07885 -0.06404 0.03281 0 3.70152 0.23312 0.08057 1.2797 -0.02991 0.77042 -0.81405
ASP_861 -6.18821 0.60145 6.54062 -0.11077 0.0105 0.33988 3.27025 -3.0626 -0.03958 -0.28098 -4.9332 -0.38569 0 0 0 -0.62652 0 0.06676 -0.1123 0.00151 0 1.80915 -0.01729 0 -2.3716 -0.2899 0.52672 -5.25181
ARG_862 -8.00359 0.85787 6.76553 -1.49518 0.44077 1.61809 2.50641 -3.13627 -0.01189 -0.11365 -2.04477 -1.78403 0 0 -0.31119 0 0 0.04779 -0.04286 0.07913 3.81531 0 -0.10427 0 -1.2888 -0.38193 0.6158 -1.97172
TYR_863 -9.60803 0.96888 3.84626 -0.67835 0.11446 0.38565 2.83144 -2.71667 -0.01713 -0.14801 -1.56643 -0.22047 0 0 -0.81375 0 0 0.00814 -0.04381 0.0121 0 2.21451 -0.29147 0.00903 1.2797 -0.47914 0.61867 -4.29442
ARG_864 -9.5281 0.46968 8.28322 -0.51182 0.05803 0.26195 2.38538 -3.63938 -0.02548 -0.15931 -1.83683 0.622 0 0 0 -0.4124 0 0.01447 -0.02132 0.23725 2.01275 0 -0.08242 0 -1.2888 -0.38297 0.43789 -3.10622
SER_865 -5.08405 0.54825 5.73664 -0.02622 0 0.06288 2.99787 -2.74189 -0.01628 -0.14183 -1.62292 -0.47369 0 0 0 0 0 0.02727 0.02357 0.06554 0.0515 0 -0.56103 0.63151 -0.77834 -0.21307 0.32791 -1.18636
SER_866 -2.51823 0.29907 2.83926 -0.02878 7e-05 0.04659 1.06252 -1.31513 -0 -0 -0.10025 -0.97575 0 0 0 0 0 0.05803 -0.03351 4e-05 0.16556 0 -0.20818 0.60321 -0.77834 -0.39643 0.20824 -1.072
GLU_867 -3.71481 0.44557 3.60058 -0.21622 0.03198 0.32078 1.98272 -1.64499 -0 -0 -1.88149 -0.61026 0 0 -0.59194 0 0 0.03692 -0.04792 0.00194 0 2.93718 -0.1973 0 -2.7348 -0.47586 0.22284 -2.53506
TYR_868 -9.51606 1.14628 4.71641 -0.69825 0.07261 0.41257 3.09059 -2.92302 -0.00086 -0.00618 -1.41953 -0.19671 0 0 0 0 0 0.0423 0.08102 3e-05 0 2.10068 -0.35272 0.00142 1.2797 -0.29513 0.84706 -1.61779
PRO_869 -4.15825 0.93225 3.67265 -0.14052 0.00083 0.10188 1.34477 -1.53809 -0 -0 -0.15908 0.18937 0 0 0 0 0 0.0414 -0.05618 0.00303 0.1913 0 -1.13059 0 -2.4119 -0.53194 0.90369 -2.74538
LYS_870 -4.32615 0.27619 5.12243 -0.76991 0.13862 0.69073 1.83006 -2.06737 -0.00367 -0.02507 -2.25279 -0.12327 0 0 0 -0.62652 0 0.07302 -0.04157 0.32703 2.5944 0 -0.08743 0 -1.5107 0.36804 0.63086 0.21693
GLY_871 -2.62857 0.19969 3.57937 -0.00032 0 0 1.46591 -1.67028 -0 -0 -0.79887 -0.1743 0 0 0 0 0 0.04293 0.00563 0 0 0 -0.96623 0 0.83697 0.8029 0.46686 1.16169
ASP_872 -2.15459 0.23883 3.10311 -0.09473 0.01848 0.30628 1.17338 -1.39491 -0 -0 -1.53659 -0.66524 0 0 0 0 0 0.0269 -0.07688 0.00853 0 2.05319 0.00361 0 -2.3716 1.13065 0.39421 0.16263
LYS_873 -5.34069 0.5086 5.56965 -0.43126 0.07964 0.26632 2.86729 -2.42193 -0 -0 -2.86988 -0.19488 0 0 -0.59194 0 0 0.03648 -0.07062 0.44155 2.18598 0 -0.07974 0 -1.5107 0.85655 0.77552 0.07594
LEU_874 -10.5123 1.27517 5.55158 -0.71858 0.2845 0.30824 3.02237 -3.65006 -0 -0 -2.80381 0.1073 0 0 0 0 0 0.02368 -0.01507 0.07303 0.83355 0 -0.22249 0 0.18072 -0.26243 0.78991 -5.73469
ASN_875 -5.40275 0.36337 5.71523 -0.17685 0.03115 0.26285 2.37282 -2.81113 -0.00324 -0.0395 -1.10005 -0.32525 0 0 0 0 0 0.02649 0.02463 0.01593 0 1.4266 0.46664 0 -0.93687 0.02394 0.47727 0.41127
ARG_876 -5.19413 0.22863 6.87407 -0.54343 0.07054 0.31234 2.72585 -2.94253 -0.0107 -0.12416 -2.86573 0.31309 0 0 0 -0.65922 0 0.00366 -0.00636 0.0143 2.46257 0 -0.01121 0 -1.2888 0.0237 0.22374 -0.39377
PHE_877 -8.99512 0.8398 4.84101 -0.79659 0.02474 0.23152 3.27821 -3.20676 -1e-05 -0.00019 -2.34994 -0.09804 0 0 0 0 0 0.00152 -0.00562 0.07522 0 1.82664 -0.50073 0 1.0402 0.01351 0.34802 -3.4326
VAL_878 -8.73471 0.77455 2.76052 -0.31666 0.19768 0.07299 2.77609 -2.81937 -0 -0 -2.58255 -0.25378 0 0 0 0 0 0.00717 -0.07038 2e-05 0.09678 0 -0.31315 0 1.9342 -0.0054 0.56813 -5.90787
GLU_879 -7.61925 0.61464 8.30567 -0.22001 0.02992 0.30571 4.17717 -3.76928 -0.01955 -0.19643 -4.83751 -0.57331 0 0 0 0 0 0.01328 -0.01487 0.00202 0 3.02939 -0.18666 0 -2.7348 -0.29807 0.45988 -3.53208
GLU_880 -5.21449 0.1853 6.7125 -0.20658 0.02853 0.28502 2.82212 -2.98612 -0.01337 -0.16201 -3.50745 -0.58901 0 0 0 -0.65922 0 0.0054 0.02893 0.00611 0 3.05208 -0.26902 0 -2.7348 -0.47284 0.26803 -3.42089
ASN_881 -6.96658 0.61611 6.08605 -0.18854 0.0264 0.28842 3.44359 -3.4611 -0 -0 -2.70749 -0.33002 0 0 0 0 0 0.00837 0.06364 0.04883 0 1.48483 0.21368 0 -0.93687 -0.21082 0.36924 -2.15227
ALA_882 -6.67674 0.7762 3.10802 -0.02123 0 0 3.10112 -2.95592 -0 -0 -2.44775 -0.36737 0 0 0 0 0 0.009 0.0852 0 0 0 -0.17577 0 1.8394 -0.12795 0.42718 -3.4266
GLN_883 -5.81013 0.29296 5.68167 -0.26351 0.04062 0.19279 2.75135 -2.92563 -0.01336 -0.16181 -2.13356 -0.47616 0 0 0 0 0 0.00467 -0.0005 0.00243 0 2.66692 -0.03772 0 -0.18838 -0.23055 0.30012 -0.30778
ALA_884 -4.9279 0.31342 4.92656 -0.02203 0 0 2.68351 -2.79254 -0 -0 -2.26006 -0.35755 0 0 0 0 0 0.00641 -0.01907 0 0 0 -0.1561 0 1.8394 -0.20669 0.19341 -0.77923
ALA_885 -7.04094 0.50143 4.33528 -0.02142 0 0 3.06783 -3.2968 -0 -0 -2.49087 -0.35804 0 0 0 0 0 0.01071 -0.00964 0 0 0 -0.14996 0 1.8394 -0.26009 0.1976 -3.67549
ALA_886 -6.78386 0.72608 4.38405 -0.02172 0 0 3.04419 -3.02096 -0 -0 -2.88488 -0.36212 0 0 0 0 0 0.00231 0.04351 0 0 0 -0.23046 0 1.8394 -0.32455 0.27669 -3.31232
LYS_887 -6.47002 0.29229 7.66014 -0.30823 0.0381 0.14371 2.96275 -3.30007 -0.00763 -0.06342 -2.40728 -0.02867 0 0 0 0 0 0.00168 0.04326 0.04133 1.77968 0 -0.01163 0 -1.5107 -0.36762 0.31216 -1.20018
ARG_888 -10.0705 0.83544 9.34271 -0.68168 0.09065 0.41466 3.33363 -4.74359 -0.02194 -0.19227 -3.13772 0.34178 0 0 -0.23049 0 0 0.00649 -0.01896 0.25277 1.44345 0 -0.0764 0 -1.2888 -0.355 0.50249 -4.25323
PHE_889 -9.78341 0.6579 4.08062 -0.52568 0.17012 0.26094 3.02083 -3.2016 -0 -0 -2.16291 -0.26046 0 0 0 0 0 0.00884 0.02119 0.28434 0 3.30972 -0.16271 0 1.0402 -0.23977 0.59183 -2.89001
ARG_890 -10.0691 0.95798 11.0312 -0.8841 0.35629 0.61154 4.49063 -4.84106 -0.00763 -0.06342 -4.49052 0.44657 0 0 -0.49117 0 0 0.0441 0.01376 0.14791 2.29145 0 -0.04435 0 -1.2888 -0.00518 0.58168 -1.21221
ASP_891 -6.51261 0.39288 9.2285 -0.10154 0.0069 0.30472 3.83679 -3.9796 -0 -0 -6.44703 -0.35691 0 0 0 -0.25115 0 0.05329 0.08543 0.0088 0 1.76918 0.20895 0 -2.3716 -0.02564 0.56125 -3.5894
HIS_D_892 -9.27471 0.99669 8.52154 -0.65006 0.00661 0.65924 4.36933 -4.31661 -0.0166 -0.15914 -3.72375 -0.33767 0 0 0 -0.53439 0 0.03471 0.0239 0.00069 0 1.58849 -0.14502 0 -0.45461 -0.06031 0.47348 -2.99821
TYR_893 -10.8626 1.5446 6.53044 -0.68874 0.19194 0.35048 4.33662 -3.98462 -0 -0 -2.88457 -0.22665 0 0 0 -0.49386 0 0.02006 0.06412 0.03454 0 2.67432 0.12956 0.07531 1.2797 -0.08756 0.64808 -1.34887
ASP_894 -7.45686 0.2353 9.90183 -0.10851 0.01584 0.33459 4.74676 -4.26114 -0 -0 -8.63606 -0.26228 0 0 -1.04094 -1.08859 0 0.00886 0.36037 0.0963 0 1.75708 0.15353 0 -2.3716 -0.27985 0.67759 -7.21778
TYR_895 -9.8451 1.02422 4.84889 -0.86996 0.05163 0.26973 2.99392 -3.08775 -0 -0 -2.52821 -0.33276 0 0 0 0 0 0.01744 -0.00254 0.58459 0 1.72818 -0.47233 0.0109 1.2797 -0.07364 0.52775 -3.87533
TRP_896 -10.5864 1.03641 5.25217 -0.96203 0.11494 0.36748 3.25825 -3.55028 -0 -0 -3.06974 -0.39006 0 0 0 -0.34694 0 0.01895 -0.02686 0.01971 0 1.97389 0.04478 0 1.6906 -0.05342 0.48781 -4.72074
TYR_897 -8.25513 0.87401 4.10045 -0.79013 0.06032 0.3088 2.49756 -2.65497 -6e-05 -0.00021 -2.06627 -0.32302 0 0 0 -0.5784 0 0.01342 0.01497 0.21725 0 2.12515 -0.36785 0.03582 1.2797 -0.14839 0.41156 -3.24541
LYS_898 -6.93434 0.39915 7.11558 -0.31512 0.0328 0.14527 2.42359 -3.17425 -0.01831 -0.09046 -2.74375 0.0211 0 0 0 0 0 0.03148 -0.01951 0.05674 1.71956 0 -0.02388 0 -1.5107 -0.24292 0.38576 -2.74221
ILE_899 -7.91737 0.75006 3.0978 -0.66653 0.4902 0.15236 2.07922 -2.39128 -0 -0 -1.41877 0.19376 0 0 0 0 0 0.02221 0.0501 0.0471 0.69042 0 -0.42773 0 0.73287 -0.25764 0.58658 -4.18664
LEU_900 -5.96928 0.21329 3.43352 -0.60946 0.13733 0.2454 2.23895 -2.24399 -0.01885 -0.08429 -1.07406 -0.06115 0 0 0 0 0 0.1661 -0.0291 0.01363 0.74687 0 0.02586 0 0.18072 0.2767 0.80306 -1.60878
ASP_901 -2.79292 0.18841 5.0358 -0.24984 0.02985 0.86957 2.24034 -1.99254 -0 -0 -2.75775 -2.23385 0 0 0 -0.72784 0 0.06371 -0.04786 0.02042 0 2.67674 -0.56151 0 -2.3716 0.28044 0.66613 -1.66432
LYS_902 -3.97954 0.41032 3.57221 -0.60059 0.26742 0.41642 1.15436 -1.493 -0.02503 -0.11622 0.58698 0.12335 0 0 0 0 0 0.03153 -0.06132 0.15435 2.48168 0 0.04772 0 -1.5107 -0.07108 0.45997 1.84883
GLU_903 -2.56152 0.4144 3.98783 -0.42359 0.15829 0.90717 1.20042 -1.69722 -0.01879 -0.08409 -1.52787 -1.06209 0 0 0 0 0 0.02226 0.03547 0.00012 0 3.40513 0.38252 0 -2.7348 0.15823 0.45419 1.01607
ASN_904 -5.54821 0.44884 5.34672 -0.18328 0.01941 0.28694 2.08666 -2.57877 -0 -0 -1.33095 -0.45357 0 0 -0.27668 0 0 0.00336 -0.0596 2e-05 0 1.88697 -0.36868 0 -0.93687 -0.17006 0.39987 -1.42789
LYS_905 -5.98794 0.83346 5.75988 -0.42629 0.05095 0.25331 2.56697 -2.60945 -0 -0 -2.73703 0.5027 0 0 0 0 0 0.00639 -0.00616 0.04428 2.02435 0 -0.0448 0 -1.5107 -0.72216 0.38801 -1.61423
GLU_906 -3.67165 0.35116 5.10984 -0.59795 0.1431 1.0939 2.52702 -2.2187 -0 -0 -3.5929 -0.74259 0 0 0 -1.66718 0 0.01115 0.01432 0.01526 0 4.14441 -0.33109 0 -2.7348 -0.69887 0.36122 -2.48437
LYS_907 -4.83721 0.55459 4.77722 -0.31883 0.047 0.17204 2.12252 -2.14903 -0.03538 -0.23953 -1.78266 -0.13891 0 0 0 0 0 0.04962 -0.04811 0.18514 1.78529 0 -0.05186 0 -1.5107 -0.60916 0.32362 -1.70434
LEU_908 -6.942 0.96441 2.7855 -0.49149 0.18948 0.13618 1.96964 -2.19439 -0 -0 -1.00918 0.11879 0 0 0 0 0 0.04767 -0.05176 0.33872 0.17425 0 -0.08334 0 0.18072 -0.41418 0.40452 -3.87646
PHE_909 -7.79461 0.82597 2.93615 -0.56135 0.07611 0.29134 1.85311 -2.21065 -0 -0 -1.09804 -0.02722 0 0 0 0 0 0.02409 -0.00665 0.02028 0 2.55382 -0.03743 0 1.0402 -0.42474 0.51369 -2.02593
ARG_910 -3.99275 0.27363 4.95831 -0.78096 0.17531 0.53185 2.37124 -2.22887 -0.0071 -0.09069 -2.36806 0.54626 0 0 0 -1.00425 0 0.00988 -0.06715 0.33521 2.26834 0 0.0197 0 -1.2888 -0.45621 0.58788 -0.20723
SER_911 -2.89121 0.18026 2.39081 -0.03388 1e-05 0.0614 0.35037 -1.25671 -0.00899 -0.09562 -0.22667 -0.85151 0 0 0 0 0 0.08151 -0.00055 0.03931 0.62208 0 0.40641 0.60175 -0.77834 -0.14746 0.48383 -1.07321
VAL_912 -5.9893 1.05067 2.88203 -0.23605 0.13587 0.04321 2.36232 -2.2742 -4e-05 -0.00012 -2.40611 -0.18975 0 0 0 0 0 0.18721 0.10723 0.17337 0.61634 0 -0.67163 0 1.9342 -0.07495 0.55747 -1.79224
LEU_913 -8.5955 1.98102 2.04327 -0.55569 0.51227 0.12328 3.00329 -2.41726 -2e-05 -8e-05 -2.4421 0.23191 0 0 0 0 0 0.20636 0.10402 0.29422 0.51192 0 -0.37648 0 0.18072 -0.28567 1.15824 -4.32225
VAL_914 -7.48714 2.04188 2.75918 -0.32436 0.23648 0.07309 2.38681 -2.40286 -4e-05 -0.00012 -2.49395 -0.69455 0 0 0 0 0 0.07622 -0.06848 0.01954 1.70051 0 -0.79462 0 1.9342 -0.33991 1.87854 -1.49958
TYR_915 -10.3405 0.66083 2.94397 -0.58526 0.04052 0.29911 3.03756 -2.66358 -2e-05 -8e-05 -2.79773 -0.15293 0 0 0 0 0 0.03401 0.01767 7e-05 0 1.87308 -0.38409 0.00511 1.2797 -0.35312 1.26279 -5.82293
ASP_916 -5.97182 0.46016 6.86532 -0.17724 0.02797 0.61285 3.85549 -3.20555 -0 -0 -4.38213 -0.97673 0 0 -1.33664 0 0 0.03019 -0.00519 0.11344 0 1.85167 -0.5635 0 -2.3716 -0.27973 0.84553 -4.60751
ALA_917 -5.72 1.24734 2.98612 -0.02655 0.00255 0 2.18673 -2.24157 -0.0001 -0.00199 -0.10622 -0.38424 0 0 -0.23352 0 0 0.03442 0.20998 0 0 0 -0.13123 0 1.8394 -0.51079 1.15622 0.30652
PHE_918 -8.34794 1.6403 2.84028 -0.56231 0.03508 0.3304 2.08909 -2.50166 -0 -0 -1.50882 -0.37469 0 0 -0.72833 0 0 0.17783 -0.02115 0.00223 0 2.16324 0.12655 0 1.0402 -0.2156 0.79305 -3.02223
ARG_919 -9.02871 1.43099 8.01039 -0.61952 0.09325 0.40151 3.20517 -3.82292 -0.023 -0.14762 -3.07032 0.26685 0 0 -0.97545 0 0 0.32499 -0.02778 0.14911 2.52124 0 0.15617 0 -1.2888 0.4891 0.62274 -1.33258
PHE_920 -9.38799 1.35091 2.19817 -0.69774 0.15528 0.39072 0.86891 -2.37325 -0 -0 -1.05489 0.38744 0 0 0 0 0 0.08822 0.01037 0.11073 0 2.39102 -0.32985 0 1.0402 0.18506 0.71817 -3.94852
GLY_921 -2.54536 0.07358 2.47966 -0.0005 0 0 0.88145 -1.25151 -0 -0 -0.83671 -0.20316 0 0 0 0 0 0.35943 -0.07992 0 0 0 -0.88844 0 0.83697 0.13605 0.52971 -0.50875
ASN_922 -5.08002 0.37385 5.01066 -0.16166 0.00212 0.23764 1.61904 -2.42245 -0.01049 -0.0482 0.32491 -0.75653 0 0 0 0 0 0.39059 0.27202 0.01814 0 1.69073 -0.03642 0 -0.93687 0.36984 0.87783 1.73474
ASP_923 -5.69488 0.53261 5.89994 -0.20791 0.0638 0.69601 1.93176 -2.6683 -0.00057 -0.01534 -2.59416 -3.38174 0 0 0 -0.4124 0 0.59833 0.00361 0.70996 0 2.80999 -0.47972 0 -2.3716 -0.18599 1.24983 -3.51678
THR_924 -2.21747 0.17397 2.61341 -0.12682 0.09433 0.07399 0.49089 -1.26337 -0.00057 -0.01534 -0.05728 -1.02612 0 0 0 0 0 0.03785 -0.03668 0.01708 0.10705 0 -0.63204 2.24953 -1.0874 -0.46347 0.66505 -0.4034
ASN_925 -3.52664 0.10686 3.97382 -0.15754 0.02034 0.2197 1.48698 -1.82606 -0.01049 -0.0482 -0.13556 -0.24956 0 0 0 0 0 0.02557 -0.00156 0.00275 0 1.82954 0.13469 0 -0.93687 -0.0642 0.24832 1.09191
LYS_926 -1.15688 0.08139 1.1422 -0.30918 0.03755 0.15921 0.00139 -0.45862 -0 -0 0.49939 -0.18606 0 0 0 0 0 0.03243 -0.05099 0.0004 1.85642 0 -0.20262 0 -1.5107 0.06699 0.11948 0.12179
GLU_927 -2.23995 0.08343 2.36099 -0.19708 0.02567 0.27961 0.54125 -1.05885 -0 -0 -0.85768 -0.61939 0 0 -0.45924 0 0 0.70107 0.02336 0.033 0 3.08674 -0.03439 0 -2.7348 -0.04975 0.21193 -0.90409
THR_928 -5.28407 0.4883 4.22878 -0.11553 0.08559 0.07658 1.26183 -2.0886 -0 -0 -1.4458 -0.57149 0 0 -0.53714 0 0 0.50261 0.2261 0.02203 0.19907 0 -0.02166 2.28032 -1.0874 -0.12898 0.44523 -1.46422
GLN_929 -4.22127 0.35209 5.047 -0.62732 0.10828 0.72983 1.6077 -2.33202 -0.01468 -0.1482 -1.13125 -0.5431 0 0 -0.45924 0 0 0.46397 0.18766 0.2782 0 1.78315 0.06905 0 -0.18838 0.09594 0.56924 1.62664
GLU_930 -3.29224 0.26439 3.28504 -0.46333 0.29351 1.45906 0.47989 -1.51989 -0.0421 -0.31487 0.54828 -3.01971 0 0 0 0 0 0.44802 0.04914 0.0076 0 4.02562 -0.19206 0 -2.7348 -0.03432 0.45305 -0.2997
ALA_931 -3.69995 0.2893 1.57833 -0.02824 0.01575 0 1.1492 -1.54452 -0.02733 -0.16467 0.84068 -0.59497 0 0 0 0 0 0.70281 0.42747 0 0 0 0.20698 0 1.8394 -0.01522 0.45704 1.43206
ASN_932 -3.49997 0.24374 2.31615 -0.18716 0.03521 0.28362 0.28157 -1.32932 -0 -0 0.48392 -0.25723 0 0 0 0 0 0.9802 -0.03119 0.03039 0 1.52791 0.43538 0 -0.93687 0.41051 0.70515 1.49203
PHE_933 -3.89137 0.62017 2.27814 -0.9943 0.07919 0.56577 0.369 -1.37172 -0 -0 0.45314 -0.21848 0 0 0 0 0 0.83321 0.00698 0.01231 0 1.51454 -0.40121 0 1.0402 0.17363 0.56961 1.63882
GLU_934 -2.89163 0.31122 2.64123 -0.33901 0.11054 0.49846 0.66736 -1.1829 -0 -0 -0.95315 -0.60678 0 0 0 -0.24936 0 0.26976 -0.08732 0.25276 0 4.90878 -0.00325 0 -2.7348 -0.05282 0.30628 0.86539
THR_935 -5.17876 0.57353 3.46209 -0.12891 0.0708 0.0876 1.41713 -2.05122 -0.0018 -0.00928 0.83037 -0.75976 0 0 0 0 0 0.09161 -0.02137 0.00802 0.04231 0 -0.49588 2.38849 -1.0874 -0.15079 0.36302 -0.5502
ASN_936 -2.03892 0.24183 1.71459 -0.19198 0.02893 0.30329 0.32265 -0.79411 -0.00197 -0.02732 0.02985 -0.46126 0 0 0 0 0 0.1413 -0.03958 0.00532 0 1.9737 -0.4691 0 -0.93687 -0.51514 0.31595 -0.39883
ASN_937 -5.98706 0.77975 5.42226 -0.20129 0.01799 0.328 2.68178 -2.54356 -0.00239 -0.01632 -1.76883 -0.43259 0 0 0 0 0 0.01431 -0.0815 0.18743 0 2.8763 -0.46314 0 -0.93687 -0.64388 0.94005 0.17045
PRO_938 -5.19817 0.69862 3.63376 -0.06905 0 0.04306 2.17848 -1.71083 -0 -0 -1.35819 0.63741 0 0 0 0 0 0.01005 -0.18547 0.00941 0.23571 0 -0.38648 0 -2.4119 -0.22113 1.08046 -3.01427
VAL_939 -8.42993 1.27413 2.40564 -0.29576 0.28123 0.0517 1.84213 -2.32596 -0 -0 0.09469 0.47462 0 0 0 0 0 0.04915 0.04805 0 0.52274 0 0.4415 0 1.9342 -0.10754 0.51736 -1.22204
ILE_940 -8.52847 1.52867 5.16386 -0.48113 0.37722 0.09586 4.34293 -3.23217 -0 -0 -1.89274 -0.12312 0 0 0 0 0 0.01072 0.0102 0.06177 0.67136 0 -0.5509 0 0.73287 -0.0652 0.60153 -1.27673
LYS_941 -6.09918 0.30273 6.58143 -0.46997 0.20053 0.18215 3.03135 -2.77208 -0.02446 -0.15102 -2.57188 0.09877 0 0 0 -0.3607 0 0.01675 -0.07217 0.1474 2.57038 0 -0.07004 0 -1.5107 -0.1768 0.53668 -0.61083
ASN_942 -6.03761 0.47751 4.81387 -0.22655 0.03957 0.35455 1.87304 -2.25579 -0.01198 -0.1048 -2.0152 -0.51227 0 0 0 0 0 0.04237 -0.05517 0.01973 0 2.16266 -0.43985 0 -0.93687 -0.50013 0.45953 -2.85339
PHE_943 -11.1709 3.18042 2.78505 -0.63484 0.03703 -0.04094 3.32012 -2.80955 -0.02276 -0.0763 -0.87892 -0.52496 0 0 0 0 0 0.20094 0.43388 0.00708 0 1.81002 0.02445 0 1.0402 0.26374 0.98134 -2.07487
PHE_944 -9.25794 1.24257 1.265 -0.50965 0.1051 0.24077 1.49206 -2.20193 -0 -0 0.01351 -0.05917 0 0 0 0 0 0.20611 0.84855 0.02878 0 2.68119 -0.0122 0 1.0402 2.37718 1.44196 0.94208
GLY_945 -4.10005 0.98709 3.71516 -6e-05 0 0 1.68394 -2.15372 -0.04187 -0.20098 -1.3499 -0.39562 0 0 0 0 0 0.03546 0.56685 0 0 0 -0.0402 0 0.83697 7.56242 1.42337 8.52886
PRO_946 -7.49599 1.16156 3.32905 -0.06632 0 0.0422 1.40834 -1.65739 -0 -0 -0.22577 0.64534 0 0 0 0 0 0.05149 -0.13185 0.03491 0.22817 0 -0.07988 0 -2.4119 5.7017 1.15897 1.69264
ALA_947 -4.13271 0.44034 2.16964 -0.02998 0.01071 0 1.09852 -1.65478 -0 -0 0.06607 -0.55265 0 0 0 0 0 0.048 0.25412 0 0 0 0.03116 0 1.8394 0.59272 1.04917 1.22973
GLY_948 -1.91116 0.2044 2.05729 -0.00015 0 0 0.57462 -1.0672 -0.01175 -0.11614 -1.08315 -0.31337 0 0 0 0 0 0.20853 -0.16368 0 0 0 1.07884 0 0.83697 1.02897 0.77674 2.09977
ASN_949 -4.47199 0.40587 3.28628 -0.24812 0.03651 0.47472 1.55932 -1.9083 -0.01175 -0.11614 -0.31023 -0.72533 0 0 0 -1.30945 0 0.10551 -0.04843 0.12393 0 2.62439 -0.71179 0 -0.93687 0.68977 0.5411 -0.95099
ASN_950 -2.42118 0.3414 1.3517 -0.19064 0.01361 0.28499 0.21333 -0.93545 -0 -0 -0.0895 -0.54825 0 0 0 0 0 0.13488 0.00337 0.00116 0 2.97255 -0.52003 0 -0.93687 0.19185 0.62858 0.49549
VAL_951 -6.76677 1.13029 1.72761 -0.22011 0.15688 0.03717 1.01363 -1.98506 -0.01025 -0.03472 -0.30293 -0.01171 0 0 0 0 0 0.00956 0.04616 0.07774 1.07977 0 -0.04419 0 1.9342 -0.03687 0.94124 -1.25834
VAL_952 -5.32616 0.72311 1.82022 -0.32046 0.29893 0.07404 1.47439 -1.55907 -0.02681 -0.1229 0.2137 -0.18912 0 0 -0.93396 0 0 0.05526 -0.04313 0.04456 0.13646 0 -0.23038 0 1.9342 -0.05963 0.91247 -1.12426
HIS_D_953 -6.24442 0.84326 4.56855 -0.40109 0.02038 0.53334 1.21168 -2.41798 -0.01754 -0.11303 -0.55908 -0.51589 0 0 -0.23352 0 0 0.14611 -0.10702 0.02159 0 1.60495 -0.42909 0 -0.45461 -0.26459 0.42334 -2.38466
ASN_954 -6.39616 0.52398 6.6314 -0.24447 0.03243 0.36197 3.20513 -3.03912 -0 -0 -1.21847 -0.59423 0 0 -1.5515 0 0 0.10782 -0.05142 0.12369 0 2.66121 0.2727 0 -0.93687 -0.29912 0.29212 -0.11892
LYS_955 -2.78028 0.1732 2.63866 -0.41312 0.06062 0.21896 0.90068 -1.23106 -0.04067 -0.27775 -0.13376 0.13848 0 0 -0.43831 0 0 0.0703 -0.04417 0.00135 1.42836 0 -0.02532 0 -1.5107 -0.4207 0.23815 -1.44705
HIS_956 -4.26057 0.47234 3.8269 -0.54503 0.01699 0.33571 1.69271 -1.99366 -0.02485 -0.23087 -1.08612 -0.93336 0 0 -1.1812 0 0 0.02388 -0.01296 0.00384 0 2.84409 -0.30759 0 -0.45461 -0.37785 0.37398 -1.81823
GLY_957 -3.31872 0.3969 3.18779 -0.00028 0 0 2.19591 -1.77104 -0.00164 -0.00575 -3.09169 -0.24806 0 0 0 0 0 0.02642 -0.05681 0 0 0 -1.53102 0 0.83697 0.1615 0.45575 -2.76377
ALA_958 -3.29272 0.13708 1.31201 -0.02009 0 0 0.69023 -1.1435 -0.02773 -0.19852 -0.28827 -0.477 0 0 0 0 0 0.02464 -0.0004 0 0 0 -0.53856 0 1.8394 0.21859 0.52683 -1.23803
TYR_959 -10.0936 1.1493 4.9801 -0.86325 0.05077 0.42928 3.17301 -3.1519 -0.00729 -0.07831 -3.31486 -0.31353 0 0 -0.93396 0 0 0.01766 -0.00911 0.09716 0 1.53535 -0.46484 0.25764 1.2797 -0.0765 0.7745 -5.56263
ALA_960 -4.71757 0.7208 1.5796 -0.0229 0 0 1.43167 -1.65564 -0 -0 -0.2407 -0.43928 0 0 0 0 0 0.1029 0.14473 0 0 0 -0.32196 0 1.8394 0.03832 0.65493 -0.88569
THR_961 -4.89419 0.31168 3.62272 -0.12855 0.09064 0.07746 2.19508 -2.1586 -0.04789 -0.23757 -1.67407 -0.75789 0 0 -0.73783 -0.54567 0 0.12475 -0.0526 0.03948 0.0557 0 -0.47958 2.26239 -1.0874 -0.00413 0.5969 -3.42917
GLY_962 -2.38691 0.18747 2.57195 -7e-05 0 0 1.06234 -1.3293 -0 -0 -0.24933 -0.37396 0 0 -0.6163 0 0 0.06889 -0.16011 0 0 0 -1.51438 0 0.83697 -0.40602 0.5856 -1.72315
ASP_963 -3.79439 0.35656 6.02959 -0.22439 0.16679 0.75828 2.72245 -2.64076 -0.03454 -0.21088 -4.18939 -3.78066 0 0 0 -1.12787 0 0.0281 -0.02245 0.41161 0 2.06362 -0.22417 0 -2.3716 0.03373 0.78173 -5.26865
ALA_964 -5.47752 0.33999 3.31872 -0.02115 0 0 2.77609 -2.52716 -0.01994 -0.08635 -1.40167 -0.43387 0 0 0 0 0 0.03755 0.00691 0 0 0 -0.55025 0 1.8394 0.3638 0.70577 -1.12969
PHE_965 -10.5373 3.32629 2.90485 -0.6262 0.02709 0.38955 2.69594 -2.89812 -0 -0 -3.21891 0.18029 0 0 0 0 0 0.14956 0.07342 1.23184 0 1.90339 -0.31503 0 1.0402 -0.17053 0.87617 -2.96749
TYR_966 -10.0592 1.08651 2.58648 -0.68888 0.11911 0.39584 3.25468 -2.77177 -0.00395 -0.01165 -3.32719 -0.18501 0 0 0 -0.67629 0 0.03619 -0.0063 0.02162 0 1.98509 -0.13452 0.00227 1.2797 -0.21426 1.10101 -6.21048
TYR_967 -10.0245 1.25396 4.23903 -0.59756 0.04605 0.28123 2.78745 -3.11113 -0.01541 -0.14512 -2.34838 -0.21795 0 0 0 0 0 0.05598 -0.03012 0.29812 0 2.33198 -0.06311 0.00106 1.2797 0.11864 1.25095 -2.6091
MET_968 -8.80008 1.18119 4.42217 -0.6424 0.07952 0.31328 2.131 -2.74017 -0.01584 -0.12529 -0.97625 -0.15013 0 0 -0.31119 0 0 0.04054 0.03597 0.46867 1.74917 0 0.42146 0 0.60916 1.13822 1.17241 0.00143
ALA_969 -3.49997 0.39931 1.87611 -0.02495 0.00049 0 1.31504 -1.55932 -0 -0 -0.77862 -0.36535 0 0 0 0 0 0.04482 -0.03745 0 0 0 0.17612 0 1.8394 1.06237 0.44177 0.88976
TYR_970 -5.92689 0.57367 2.61661 -0.67215 0.08226 0.36024 1.1348 -1.86758 -0.00232 -0.00755 0.03532 -0.04883 0 0 0 0 0 0.01349 -0.01585 0.04903 0 1.96202 -0.30106 0.00186 1.2797 -0.03168 0.4688 -0.29612
ARG_971 -6.07547 0.50862 4.92692 -0.64193 0.09338 0.4372 1.78806 -2.24632 -0.0114 -0.05325 -1.54319 0.34154 0 0 0 -0.72159 0 0.02184 0.02732 0.36295 2.20382 0 0.00119 0 -1.2888 -0.17648 0.51024 -1.53536
MET_972 -8.39564 0.52347 2.40804 -0.46151 0.23255 0.16974 0.90232 -2.02155 -0.03336 -0.27114 0.27359 -0.23445 0 0 0 0 0 0.06906 0.00057 0.04903 2.15175 0 -0.01257 0 0.60916 -0.09055 0.43136 -3.70014
LEU_973 -8.4068 1.15559 1.38826 -0.55302 0.356 0.1654 1.35756 -2.04708 -0 -0 -1.00833 0.1551 0 0 -1.04424 0 0 0.05597 -0.0287 0.4875 0.1353 0 -0.14233 0 0.18072 -0.3128 0.6111 -7.49479
ASP_974 -5.68781 0.40639 8.30935 -0.14294 0.0012 0.42256 4.22123 -3.58453 -0.0114 -0.05325 -6.30861 -0.91694 0 0 -0.9247 -1.25387 0 0.08177 0.00117 6e-05 0 3.7463 0.15081 0 -2.3716 -0.3498 0.60647 -3.65815
LYS_975 -4.75277 0.35792 4.16905 -0.30639 0.02778 0.13803 1.76046 -2.16669 -0 -0 -0.92946 -0.03222 0 0 0 0 0 0.09167 -0.01447 0.01788 1.69511 0 -0.07735 0 -1.5107 -0.33088 0.26569 -1.59734
SER_976 -4.04663 0.19017 4.98415 -0.0391 0.00012 0.05024 2.52083 -2.30194 -0 -0 -4.61693 -0.35699 0 0 -0.9247 -0.53228 0 0.04628 -0.00849 0.00634 0.1939 0 -0.26648 1.78242 -0.77834 -0.6104 0.34717 -4.36066
GLY_977 -5.22159 0.66875 5.51121 -6e-05 0 0 3.36056 -2.86204 -0 -0 -3.36235 -0.42231 0 0 0 0 0 0.01897 0.03524 0 0 0 0.49211 0 0.83697 0.17897 0.59915 -0.16643
ALA_978 -5.7917 0.71086 3.70351 -0.02175 0 0 2.51149 -2.58904 -0 -0 -1.86764 -0.36417 0 0 0 0 0 0.07083 0.15281 0 0 0 -0.30654 0 1.8394 0.22536 0.56196 -1.16464
VAL_979 -7.12672 0.50318 4.43513 -0.30277 0.16166 0.06763 2.88375 -3.05327 -0.00389 -0.02434 -2.30614 -0.20644 0 0 0 0 0 0.04342 0.04533 0.0084 0.13272 0 -0.32537 0 1.9342 -0.34825 0.51334 -2.96845
THR_980 -6.75055 0.43839 5.78967 -0.20211 0.09424 0.07412 3.3753 -2.97458 -0 -0 -2.93528 -0.10378 0 0 0 0 0 0.01017 -0.0349 0.00648 0.18466 0 0.08821 2.28739 -1.0874 -0.08774 0.47975 -1.34797
TYR_981 -10.2828 1.24645 5.9706 -0.84021 0.03757 0.2675 4.04801 -3.49963 -0 -0 -3.09898 -0.32024 0 0 0 -0.49386 0 0.00562 0.03037 0.20722 0 1.74643 -0.47739 0.00517 1.2797 0.05741 0.57421 -3.5368
THR_982 -7.45512 0.67961 6.76296 -0.21009 0.13975 0.07665 3.44113 -3.53323 -0.00017 -0.00395 -2.10579 -0.08835 0 0 0 0 0 0.00667 -0.0059 0.07208 0.07503 0 0.02429 2.30516 -1.0874 0.13109 0.54599 -0.22964
HIS_D_983 -9.45897 0.99419 8.8088 -0.60944 0.00662 0.58622 4.10718 -4.48243 -0.03177 -0.18612 -4.22557 -0.33646 0 0 -0.3478 -0.62376 0 0.00412 -0.00908 0.07156 0 1.55372 -0.26373 0 -0.45461 0.19083 0.35117 -4.35534
GLU_984 -8.58271 1.00682 8.57457 -0.44289 0.13778 0.94942 2.83283 -4.14114 -0.00084 -0.00763 -3.39733 -0.50388 0 0 0 0 0 0.03071 0.12533 0.16239 0 3.36821 -0.3323 0 -2.7348 -0.1018 0.66484 -2.39243
MET_985 -8.88204 0.91628 6.31927 -0.72768 0.13459 0.14689 3.35036 -3.18284 -4e-05 -0.00022 -3.31662 0.03257 0 0 0 0 0 0.01268 0.06433 0.44386 1.10083 0 0.00351 0 0.60916 -0.27201 0.92507 -2.32205
THR_986 -7.421 0.7187 5.63364 -0.19423 0.10608 0.06874 3.01252 -3.16419 -0.01461 -0.15787 -3.74228 -0.44636 0 0 -0.46625 0 0 0.01335 0.00273 0.0036 0.08791 0 -0.00586 2.27111 -1.0874 0.00598 1.12881 -3.64687
HIS_987 -7.28192 0.67988 6.21894 -0.37829 0.00539 0.4179 2.31808 -3.24647 -0 -0 -1.66606 -0.38152 0 0 0 -0.62376 0 0.02473 0.02038 0.0903 0 2.82628 0.01924 0 -0.45461 -0.01713 1.03015 -0.39851
ASN_988 -6.17251 0.76707 5.52994 -0.15888 0.01027 0.25912 2.50282 -3.07328 -0.03554 -0.14826 -1.58659 -0.28698 0 0 -0.6163 0 0 0.21136 0.05024 0.14565 0 1.83308 0.26706 0 -0.93687 0.14059 1.06657 -0.23144
SER_989 -4.68054 0.33764 4.84986 -0.02713 0.00818 0.02752 2.70776 -2.34891 -0.00637 -0.1209 -3.37467 0.06962 0 0 0 0 0 0.09085 -0.04281 0.00868 0.54786 0 -0.16203 0.60109 -0.77834 0.03956 1.36932 -0.88378
ASP_990 -6.77868 0.59857 7.58964 -0.21728 0.00014 0.7057 3.5573 -3.50086 -0 -1e-05 -2.62256 -0.15474 0 0 0 0 0 0.04043 0.00284 0.00776 0 3.23458 0.17725 0 -2.3716 -0.18917 0.99201 1.07131
ARG_991 -4.26682 0.33328 5.14051 -1.1012 0.2689 0.76364 1.4506 -2.20932 -0 -0 -1.10261 0.11049 0 0 0 -0.78155 0 0.04526 -0.04572 0.07286 2.48674 0 -0.18167 0 -1.2888 -0.15281 0.76031 0.30209
GLU_992 -4.66713 0.30195 6.69987 -0.21345 0.03376 0.31638 2.18128 -2.64644 -0.02828 -0.14884 -3.47938 -0.54407 0 0 0 -1.7858 0 0.02614 0.06338 0.02589 0 2.8866 -0.0902 0 -2.7348 0.04982 0.67184 -3.08148
ILE_993 -6.46204 0.58583 2.72133 -0.50447 0.42405 0.10558 1.75266 -2.00672 -0 -0 -0.1117 -0.13087 0 0 0 0 0 0.01741 -0.03135 0.03353 0.6577 0 -0.55965 0 0.73287 0.21806 0.77667 -1.78112
TYR_994 -9.11877 0.77531 2.80895 -0.65434 0.31571 0.36422 2.07248 -2.43111 -0.01994 -0.24251 -1.21204 -0.23947 0 0 -0.45874 0 0 0.01233 0.40853 0.29575 0 2.66421 0.01167 0.04217 1.2797 0.04297 1.00763 -2.27528
LEU_995 -8.46528 0.55765 4.48447 -0.44504 0.19235 0.06699 2.38051 -3.1313 -0.00197 -0.02573 -0.16862 0.44664 0 0 0 0 0 0.02672 0.17851 0.03835 0.27595 0 0.31245 0 0.18072 0.20496 0.73549 -2.15618
GLY_996 -2.64539 0.18729 2.0849 -5e-05 0 0 0.9265 -1.164 -0 -0 0.30809 -0.38565 0 0 -0.27668 0 0 0.05204 -0.08615 0 0 0 0.11576 0 0.83697 0.43994 0.43509 0.82867
GLY_997 -1.93089 0.16949 1.85282 -8e-05 0 0 0.61325 -1.02231 -0.01987 -0.07116 -0.16243 -0.35681 0 0 0 0 0 0.0175 -0.14693 0 0 0 -1.54038 0 0.83697 0.30175 0.26968 -1.18939
TYR_998 -5.41637 0.39341 3.47937 -0.63206 0.06273 0.34709 1.73148 -1.96167 -0.01987 -0.07116 -0.04064 -0.11565 0 0 0 0 0 0.00929 0.17018 0.13024 0 1.92399 -0.36899 0.00366 1.2797 -0.02708 0.42408 1.30172
GLY_999 -2.69227 0.28225 2.5388 -0.00023 0 0 1.1451 -1.38837 -0 -0 0.95227 -0.16061 0 0 0 0 0 0.02394 -0.08102 0 0 0 -0.7421 0 0.83697 -0.09725 0.40319 1.02067
ARG_1000 -6.10333 0.38969 5.09003 -0.81432 0.18852 0.6263 1.72865 -2.44783 -0.01385 -0.12796 -2.15552 0.3957 0 0 -0.35602 0 0 0.01433 0.04817 0.05407 2.37424 0 -0.01778 0 -1.2888 -0.14672 0.36969 -2.19275
ARG_1001 -10.4414 1.65765 10.6896 -1.17116 0.36652 0.63237 4.5121 -4.72485 -0.03617 -0.30487 -3.95306 0.68497 0 0 -0.53151 -0.44894 0 0.0452 0.02343 0.18192 2.70211 0 0.03936 0 -1.2888 -0.37704 1.19931 -0.54327
SER_1002 -1.85206 0.07254 2.46273 -0.02758 1e-05 0.04185 1.00172 -1.15445 -0.01268 -0.1198 -0.03279 -0.95316 0 0 0 0 0 0.04616 -0.0439 0.00862 0.19784 0 -0.04444 0.6 -0.77834 -0.52549 1.09163 -0.0216
GLY_1003 -3.31157 0.65438 2.58161 -6e-05 0 0 0.84858 -1.50362 -0.00661 -0.06725 -0.25341 -0.36637 0 0 0 0 0 0.00756 -0.12797 0 0 0 0.43783 0 0.83697 -0.26232 0.39337 -0.13887
LEU_1004 -8.05253 0.79287 3.20815 -0.46818 0.16456 0.10811 2.24175 -2.25275 -0.0121 -0.09033 -1.63957 -0.03234 0 0 -0.35602 0 0 0.04293 -0.07397 0.00794 1.04846 0 -0.19201 0 0.18072 0.18907 0.35747 -4.82777
GLY_1005 -3.86785 0.58063 4.08735 -0.00033 0 0 2.06309 -2.04524 -0.00481 -0.01636 -2.24505 -0.18696 0 0 -0.72038 0 0 0.05107 -0.0586 0 0 0 -0.2465 0 0.83697 -0.20863 0.70349 -1.27811
PRO_1006 -4.87775 0.43151 3.9089 -0.06892 0 0.04269 1.91428 -1.78619 -0 -0 -1.2855 0.61368 0 0 0 0 0 0.08337 -0.15882 0.00272 0.1812 0 -0.4236 0 -2.4119 -0.25822 0.7932 -3.29936
GLU_1007 -6.54254 0.4378 6.64355 -0.44905 0.23416 1.42176 2.43562 -2.96379 -0.07673 -0.52463 -1.99318 -3.05899 0 0 0 0 0 0.06134 -0.06373 0.02582 0 3.98948 -0.36222 0 -2.7348 -0.25159 0.38404 -3.38766
PHE_1008 -10.9116 1.24499 4.00156 -0.8962 0.06782 0.2961 3.1936 -3.07715 -0.02442 -0.14993 -2.11303 -0.03478 0 0 -0.83869 0 0 0.04758 0.04282 0.06739 0 1.82643 -0.47085 0 1.0402 -0.31962 0.57841 -6.42933
TYR_1009 -11.4559 1.41386 5.72123 -0.70559 0.14941 0.38608 3.56862 -3.6528 -0.02985 -0.25829 -0.65932 -0.12427 0 0 0 0 0 0.21565 -0.04692 0.11125 0 2.53496 0.04853 0.01668 1.2797 -0.01509 0.93301 -0.56904
ALA_1010 -6.40878 0.37759 4.10817 -0.02419 0.00015 0 2.46156 -2.86869 -0.00997 -0.06184 -1.0492 -0.33934 0 0 -0.3478 0 0 0.16556 -0.05386 0 0 0 0.21658 0 1.8394 0.07499 1.22183 -0.69785
LYS_1011 -5.99435 0.67382 5.76115 -0.7741 0.27792 0.70679 2.23533 -2.48451 -0 -0 -4.49208 -0.2056 0 0 0 0 0 0.05127 -0.02182 0.13225 2.73849 0 -0.04396 0 -1.5107 0.26869 1.22361 -1.45778
GLY_1012 -3.22977 0.42621 2.58411 -5e-05 0 0 0.82281 -1.40525 -0.05025 -0.23324 0.63631 -0.35307 0 0 0 0 0 0.14887 0.05185 0 0 0 0.94731 0 0.83697 0.71764 0.68122 2.58167
LEU_1013 -7.73543 1.04047 2.55027 -0.46531 0.09345 0.10538 1.57712 -2.22412 -0.01429 -0.09912 1.51158 0.07256 0 0 0 0 0 0.6045 0.6021 0.1706 0.30669 0 0.54464 0 0.18072 1.45683 17.5504 17.829
LEU_1014 -5.73155 0.67647 1.7874 -0.51457 0.20571 0.154 1.74791 -1.44257 -0.00997 -0.06184 -0.21763 0.34372 0 0 -0.46625 0 0 0.24803 0.30276 0.21245 0.25392 0 0.64396 0 0.18072 3.23689 18.3474 19.897
GLN_1015 -7.25888 1.12476 6.35418 -0.72412 0.08773 0.51468 3.11441 -3.17788 -0.02957 -0.11051 -3.01579 -0.33365 0 0 -0.98263 0 0 0.08482 0.28559 0.1849 0 3.36893 -0.11891 0 -0.18838 2.69672 1.51168 3.38811
ALA_1016 -4.77662 0.62953 1.94698 -0.02467 0 0 1.48167 -1.76101 -0 -0 -0.71465 -0.19843 0 0 -0.98263 0 0 0.01211 -0.01934 0 0 0 -0.13866 0 1.8394 -0.0513 1.28709 -1.47052
PRO_1017 -5.96907 0.70122 3.42371 -0.1851 0.00103 0.12993 1.17329 -1.48091 -0 -0 -0.03609 0.04551 0 0 0 0 0 0.01326 -0.00232 0.00751 1.01376 0 -1.0674 0 -2.4119 -0.81874 1.05697 -4.40533
ASP_1018 -3.26132 0.42651 4.50259 -0.10266 0.01042 0.31295 2.06472 -1.94874 -0 -0 -4.63528 -0.1788 0 0 -0.72933 0 0 0.00741 -0.01655 0.07474 0 1.81449 -0.08682 0 -2.3716 -0.55986 0.49521 -4.18191
HIS_D_1019 -5.99852 0.82072 4.86344 -0.42038 0.01283 0.52207 1.6871 -2.40763 -0 -0 -0.75497 -0.29409 0 0 0 0 0 0.03623 0.00374 0.21636 0 1.77688 -0.25376 0 -0.45461 -0.27458 0.43373 -0.48546
SER_1020 -3.41682 0.23219 3.37633 -0.02766 0 0.04372 1.91932 -1.5459 -0.00357 -0.01457 -0.20374 -1.00349 0 0 0 -0.46848 0 0.23737 -0.10436 0.0005 0.16978 0 -0.16379 0.61182 -0.77834 -0.46654 0.4584 -1.14784
TYR_1021 -5.04318 0.72482 3.21952 -1.03546 0.27864 0.65155 1.24537 -1.72275 -0.04388 -0.29213 -0.35434 -0.67428 0 0 0 0 0 0.04813 -0.05444 0.09919 0 3.02992 -0.24757 0.01549 1.2797 -0.46217 0.44039 1.10252
ASP_1022 -5.30641 0.52615 6.85475 -0.22744 0.04906 0.73817 3.44339 -2.75552 -0.00112 -0.00491 -5.21689 -1.09552 0 0 -0.72933 -0.44548 0 0.04669 -0.0508 0.00051 0 2.09775 -0.84462 0 -2.3716 -0.20031 1.31105 -4.18243
PRO_1023 -4.72536 0.58408 2.93407 -0.18114 0.07366 0.12791 1.61834 -1.39805 -0.0205 -0.09807 -1.64234 0.05605 0 0 0 0 0 0.01896 0.02342 0.03163 0.17736 0 -0.84403 0 -2.4119 0.20477 1.28186 -4.18927
THR_1024 -6.19081 0.7831 4.6506 -0.13183 0.03548 0.0464 2.2621 -2.58421 -0.02207 -0.17687 -3.08896 -0.06326 0 0 0 -0.44548 0 0.03556 0.01605 0.00513 1.25595 0 -0.26821 2.40664 -1.0874 0.17674 0.62134 -1.76402
ILE_1025 -7.62018 1.17132 0.72586 -0.5244 0.47495 0.13781 1.11965 -1.70683 -0 -0 -0.83481 -0.04189 0 0 0 0 0 0.01998 0.07499 0.16922 0.27795 0 0.05298 0 0.73287 0.11314 0.8341 -4.82328
THR_1026 -5.26535 0.52421 3.52717 -0.11087 0.06233 0.08469 1.54253 -1.908 -0.02143 -0.17502 -1.55135 -0.63898 0 0 -0.55362 0 0 0.03528 0.06567 0.00121 0.10761 0 -0.39442 2.28638 -1.0874 -0.04071 0.5211 -2.98895
ILE_1027 -5.36431 0.26526 1.50723 -0.54677 0.25496 0.1635 1.26551 -1.49524 -0.01217 -0.1145 -1.10104 -0.10894 0 0 0 0 0 0.01993 -0.03572 0.09323 3.23459 0 -0.71063 0 0.73287 -0.43023 0.35813 -2.02434
ASN_1028 -7.41739 0.89747 6.31892 -0.46825 0.2797 0.99654 3.42014 -2.98276 -0.0046 -0.06628 -2.191 -0.85911 0 0 -2.94027 0 0 0.01106 0.08097 0.24447 0 1.97916 -0.54027 0 -0.93687 -0.16418 0.85279 -3.48975
SER_1029 -4.8901 0.41211 3.90626 -0.03262 0.00197 0.05715 1.85777 -1.93578 -0.01223 -0.11628 -1.24241 -0.88409 0 0 0 -0.18745 0 0.00545 0.17095 0.00238 0.27432 0 -0.30688 0.66749 -0.77834 -0.32245 0.78883 -2.56395
VAL_1030 -6.47148 0.94199 1.86805 -0.3127 0.31423 0.07167 1.18764 -1.85158 -0.00219 -0.006 -0.22502 -0.25798 0 0 0 0 0 0.01576 0.21937 0.00125 0.13512 0 -0.5326 0 1.9342 -0.2359 0.73792 -2.46825
LEU_1031 -6.82623 0.72441 2.45476 -0.47028 0.24394 0.09439 1.88368 -1.86391 -0.0197 -0.12488 -0.47941 0.13271 0 0 -1.91924 0 0 0.08398 0.12837 0.01499 1.08319 0 -0.37294 0 0.18072 0.07629 0.85045 -4.12469
LYS_1032 -4.31751 0.37634 5.28508 -0.30683 0.03063 0.14459 1.43766 -2.01119 -0.01827 -0.06235 -4.27025 -0.02331 0 0 0 -0.25115 0 0.01801 0.03016 1.12675 2.10004 0 0.00739 0 -1.5107 -0.15295 0.52836 -1.83951
TYR_1033 -6.09863 0.50078 2.93098 -0.58339 0.02226 0.2926 1.67203 -1.82522 -0.00146 -0.00646 -1.11732 -0.1217 0 0 0 0 0 0.2389 0.04461 0.00687 0 2.06615 -0.33076 0.04406 1.2797 -0.29398 0.58564 -0.69432
ASP_1034 -2.36326 0.10617 3.44857 -0.09558 0.00587 0.2789 1.46445 -1.49682 -0.00146 -0.00646 -1.34098 -0.08735 0 0 0 0 0 0.25132 0.01714 6e-05 0 2.05404 -0.10752 0 -2.3716 -0.06093 0.52733 0.22189
ASP_1035 -2.86124 0.49018 4.22705 -0.15195 0.03089 0.55132 2.00953 -1.88352 -0.01722 -0.1462 -3.0155 -1.07389 0 0 -0.5059 0 0 1.22709 -0.03799 0.04752 0 4.22385 0.08097 0 -2.3716 0.28491 0.69445 1.80276
SER_1036 -2.02215 0.22474 3.38223 -0.02877 5e-05 0.04658 1.21069 -1.43307 -0.01186 -0.09032 -0.99825 -0.89997 0 0 -0.5059 0 0 0.43044 -0.10706 0.00084 0.16683 0 -0.19695 0.60008 -0.77834 -0.14181 0.6451 -0.50687
GLU_1037 -3.84018 0.41639 4.53143 -0.44702 0.08221 0.8611 2.0713 -1.92738 -0.00077 -0.0113 -1.46255 -0.36511 0 0 0 -0.46848 0 0.25731 -0.064 0.46631 0 2.73831 0.0736 0 -2.7348 -0.48684 0.30287 -0.0076
ASN_1038 -4.76672 0.36591 5.7772 -0.18321 0.02944 0.2941 2.8095 -2.68192 -0 -0 -3.40936 -0.34405 0 0 0 -0.9042 0 0.06413 -0.04165 0.03505 0 1.54428 0.00645 0 -0.93687 -0.23431 0.60646 -1.96976
SER_1039 -2.21436 0.39983 3.05195 -0.02799 0.00053 0.02385 0.68858 -1.42657 -0.00459 -0.04457 0.14463 -0.31884 0 0 0 0 0 0.03327 0.02195 0.00072 0.57782 0 0.17279 0.60474 -0.77834 -0.1674 0.57551 1.31351
THR_1040 -4.11464 0.3727 3.88874 -0.16031 0.08278 0.1137 1.25394 -1.75387 -0.04561 -0.31702 0.8624 -0.59013 0 0 0 0 0 0.10091 0.1612 0.00473 0.62679 0 0.88039 2.64808 -1.0874 1.27373 0.37623 4.57735
ARG_1041 -7.11808 0.82528 7.39158 -0.69415 0.13217 0.45245 3.6395 -3.29884 -0.01539 -0.07102 -0.72903 0.44867 0 0 0 -0.9042 0 0.08843 0.00433 0.69083 2.34668 0 -0.10088 0 -1.2888 1.7762 0.59351 4.16924
LEU_1042 -7.27091 0.81699 0.67554 -0.53841 0.16843 0.1744 0.65038 -1.44533 -0 -0 0.29214 -0.06099 0 0 0 0 0 0.06127 0.45969 0.08582 0.17941 0 0.45618 0 0.18072 0.79025 0.77771 -3.54671
GLN_1043 -7.18657 1.14171 6.82359 -0.63722 0.04074 0.38619 3.23132 -3.06598 -0.0019 -0.0111 -2.69856 -0.68067 0 0 -1.91696 0 0 0.02555 0.01623 0.1387 0 4.83958 0.12371 0 -0.18838 0.53324 0.88968 1.80289
ILE_1044 -7.29222 1.12611 2.45406 -0.51948 0.6133 0.11311 2.18068 -1.88971 -0.03646 -0.2113 -0.92678 0.38016 0 0 -1.43629 0 0 0.01976 -0.08506 0.01174 0.47732 0 -0.27206 0 0.73287 -0.09727 0.72097 -3.93654
ALA_1045 -3.10987 0.09655 2.07549 -0.02354 1e-05 0 1.55702 -1.27757 -0 -0 -0.97913 -0.35546 0 0 0 0 0 0.06857 0.09382 0 0 0 0.06084 0 1.8394 -0.28909 0.38907 0.1461
ASP_1046 -5.20832 0.64305 6.81016 -0.24562 0.18115 0.89127 2.88176 -2.77282 -0.03247 -0.24569 -4.42523 -1.03677 0 0 -0.76248 0 0 0.19023 0.01165 0.01141 0 2.29768 -0.82843 0 -2.3716 0.23715 0.9353 -2.83862
PRO_1047 -6.76903 1.02033 3.89088 -0.09565 0.003 0.05986 1.76444 -1.80917 -0.01588 -0.09341 -0.56816 0.7041 0 0 0 0 0 0.54142 -0.02885 0.02747 0.36594 0 -0.08877 0 -2.4119 0.2473 1.52992 -1.72618
THR_1048 -4.59113 0.21728 5.0283 -0.11881 0.06386 0.05827 2.1361 -2.3671 -0.01608 -0.05634 -1.28596 -0.97142 0 0 -0.34623 0 0 0.5491 0.25601 0.00602 0.31322 0 -0.1868 2.26147 -1.0874 -0.05587 0.99679 0.80329
GLN_1049 -3.12949 0.16877 4.21959 -0.60796 0.08318 0.64823 0.8579 -1.76096 -0.04273 -0.30507 -1.05738 -0.41041 0 0 -0.41625 0 0 0.11573 -0.02391 0.00605 0 2.70582 -0.14317 0 -0.18838 -0.09289 0.42582 1.05249
ARG_1050 -9.61939 0.45392 8.64281 -1.694 0.64685 1.89142 2.30034 -3.76001 -0.05025 -0.30094 -1.39078 -2.01462 0 0 -0.37078 0 0 0.10519 -0.04546 0.05333 3.44499 0 -0.13291 0 -1.2888 -0.18063 0.70294 -2.60679
PHE_1051 -9.38588 1.33656 2.29002 -0.66311 0.05929 0.39495 1.68134 -2.20771 -0.01588 -0.09341 -1.08346 0.16226 0 0 0 0 0 0.06871 0.06019 0.20286 0 2.89562 -0.22858 0 1.0402 -0.01104 0.90152 -2.59556
THR_1052 -3.25679 0.2466 3.68678 -0.21663 0.32685 0.08105 1.21629 -1.58117 -0.0203 -0.09758 -2.17509 -0.44173 0 0 -1.05293 0 0 0.01799 -0.05131 0.00584 0.82865 0 -0.10797 2.29255 -1.0874 0.12769 0.50503 -0.75358
ASN_1053 -6.32613 0.47337 6.14909 -0.35163 0.08758 0.63623 2.87614 -3.09186 -0.0117 -0.11843 -2.44401 -0.77891 0 0 -1.01988 0 0 0.03115 0.01285 0.04445 0 1.5224 -0.25201 0 -0.93687 0.12614 0.22769 -3.14434
VAL_1054 -6.38732 0.36134 3.5056 -0.378 0.34396 0.09356 1.97186 -2.30713 -0.0037 -0.01057 -1.22533 -0.24799 0 0 0 0 0 0.01495 -0.08564 4e-05 0.70642 0 0.30658 0 1.9342 -0.05166 0.44952 -1.00934
GLU_1055 -4.40633 0.41477 4.87678 -0.2146 0.03559 0.30341 2.4483 -2.36776 -0.01113 -0.10738 -1.51426 -0.62301 0 0 -0.52981 0 0 0.02177 0.20066 0.00947 0 3.0764 -0.27041 0 -2.7348 -0.33114 0.56255 -1.16093
ASP_1056 -6.70467 0.29125 8.67546 -0.10827 0.00856 0.32994 4.13009 -3.8295 -0.01878 -0.12264 -4.85837 -0.3808 0 0 -1.54301 0 0 0.01472 0.05734 0.028 0 1.71345 0.18671 0 -2.3716 -0.33262 0.38407 -4.45067
LEU_1057 -8.63243 0.90722 3.78403 -0.68048 0.19003 0.26533 2.60851 -2.73936 -0.00057 -0.01106 -1.88069 0.06401 0 0 0 0 0 0.02544 0.10808 0.01227 0.85542 0 -0.21855 0 0.18072 -0.19525 0.45181 -4.90551
HIS_D_1058 -8.31735 0.511 8.52733 -0.75861 0.0188 0.79848 3.26539 -4.24638 -0 -0 -3.63215 -0.39882 0 0 -0.40555 0 0 0.01411 -0.00927 0.25283 0 1.5384 -0.23437 0 -0.45461 0.06435 0.48943 -2.977
ASN_1059 -5.71 0.24203 6.6749 -0.18515 0.05622 0.2727 2.86946 -3.26459 -0.00496 -0.06581 -2.36721 -0.31384 0 0 0 0 0 0.00525 0.13882 0.00206 0 1.5211 0.41236 0 -0.93687 0.14697 0.35844 -0.14811
TYR_1060 -11.2032 1.05349 6.95749 -1.01661 0.09836 0.38384 3.47701 -3.80476 -0.02524 -0.19303 -2.78245 -0.28557 0 0 0 0 0 0.00456 0.01985 0.04738 0 1.71383 -0.41349 0.01184 1.2797 0.15732 0.27957 -4.24009
MET_1061 -9.6531 0.96118 4.60312 -0.4802 0.0637 0.14645 2.83087 -2.7691 -0 -0 -2.59849 -0.02928 0 0 0 0 0 0.03342 -0.00344 0.22996 0.98108 0 -0.11016 0 0.60916 0.00078 0.37736 -4.80671
HIS_D_1062 -7.61782 0.47382 8.97189 -0.60022 0.02859 0.63338 4.04307 -4.23467 -0 -0 -3.54961 -0.36974 0 0 0 0 0 0.01292 0.00135 0.00117 0 2.52066 -0.28283 0 -0.45461 0.01828 0.43918 0.0348
ASN_1063 -8.31571 0.4801 9.15927 -0.18639 0.02012 0.26248 3.49079 -4.39273 -0.02211 -0.17654 -2.93585 -0.31376 0 0 -0.6466 0 0 0.0214 0.06523 0.05679 0 1.68924 0.4396 0 -0.93687 0.1985 0.39517 -1.64788
MET_1064 -9.85472 0.73941 4.35562 -0.57767 0.31907 0.06122 2.84743 -2.78141 -0 -0 -2.65281 -0.15843 0 0 0 0 0 0.04611 0.04057 0.11272 2.10788 0 0.08617 0 0.60916 0.20791 0.37428 -4.11751
PHE_1065 -11.3466 1.92533 4.06913 -0.67733 0.13472 0.27556 3.41331 -3.50388 -0 -0 -2.80051 -0.07767 0 0 0 0 0 0.05903 0.14324 0.39382 0 2.39829 0.11973 0 1.0402 0.04368 0.90915 -3.48078
ASP_1066 -8.27637 0.47321 10.2255 -0.11523 0.02618 0.36082 4.57812 -4.47351 -0.00558 -0.0479 -5.42244 -0.34463 0 0 0 -0.77993 0 0.00311 0.08392 3e-05 0 1.68594 0.15423 0 -2.3716 -0.23241 0.84905 -3.62954
LEU_1067 -7.85409 0.6506 4.37261 -0.48031 0.24246 0.11146 2.6044 -2.75388 -0 -0 -2.0504 0.22178 0 0 0 0 0 0.0208 0.08191 0.01543 0.38689 0 -0.27099 0 0.18072 -0.23067 0.35564 -4.39563
ILE_1068 -9.01727 0.98332 5.06973 -0.4913 0.32264 0.09813 3.35313 -3.18153 -0 -0 -1.93154 0.05459 0 0 0 0 0 0.02524 -0.06234 0.04945 0.50267 0 -0.44874 0 0.73287 -0.06386 0.39996 -3.60484
TYR_1069 -11.1616 1.013 6.45936 -0.57008 0.19741 0.2777 3.65168 -3.82055 -0.01183 -0.11352 -2.95561 -0.32266 0 0 0 0 0 0.01403 0.02998 0.08858 0 3.10481 0.02194 0.04519 1.2797 -0.08844 0.44265 -2.41828
THR_1070 -6.90125 0.65703 5.7092 -0.19849 0.10033 0.07232 3.26414 -3.03852 -0 -0 -2.90536 -0.04942 0 0 0 0 0 0.00283 0.01462 0.00823 0.05752 0 0.00747 2.28839 -1.0874 -0.02931 0.42445 -1.60322
LEU_1071 -8.38077 0.7361 4.50503 -0.4973 0.35741 0.1237 2.64122 -2.85201 -0 -0 -2.2111 0.24191 0 0 0 0 0 0.00298 0.0214 0.00017 0.31724 0 -0.29063 0 0.18072 -0.07659 0.44264 -4.73789
GLU_1072 -8.48388 0.64189 9.57019 -0.22857 0.04199 0.33805 4.50231 -4.23981 -0.01183 -0.11352 -6.83943 -0.61601 0 0 0 -1.10152 0 0.00251 0.05914 0.02755 0 3.00493 -0.27283 0 -2.7348 -0.44277 0.48667 -6.40974
ILE_1073 -8.75611 0.89348 4.65783 -0.50263 0.39717 0.10135 2.98128 -3.09035 -0 -0 -2.58933 0.01057 0 0 0 0 0 0.01303 -0.06484 0.14113 0.49791 0 -0.48107 0 0.73287 -0.22917 0.4188 -4.86808
LEU_1074 -9.00165 0.8587 3.89588 -0.5011 0.3255 0.1184 2.46879 -2.9067 -0 -0 -2.0302 0.26001 0 0 0 0 0 0.00999 0.27694 0.03001 0.35565 0 -0.27348 0 0.18072 -0.10821 0.51435 -5.5264
GLU_1075 -8.04654 0.84343 9.54303 -0.35559 0.08695 0.43142 5.19553 -4.42542 -0.02789 -0.28481 -7.23049 -0.68914 0 0 0 -1.05864 0 0.01198 -0.03374 0.00038 0 3.4925 -0.1675 0 -2.7348 -0.29594 0.61284 -5.13245
GLY_1076 -4.97795 0.24134 4.56213 -4e-05 0 0 2.58995 -2.6193 -0 -0 -2.26816 -0.42856 0 0 0 0 0 0.00206 0.09525 0 0 0 0.48643 0 0.83697 0.12691 0.41394 -0.93904
ARG_1077 -7.00426 0.42175 7.35082 -0.42376 0.03374 0.19842 3.09871 -3.4793 -0 -0 -3.33245 0.37521 0 0 0 -0.4713 0 0.00619 0.006 0.03448 2.11224 0 -0.00697 0 -1.2888 0.19886 0.30237 -1.86804
ALA_1078 -5.96707 0.59446 3.36542 -0.02355 0 0 2.41837 -2.56534 -0 -0 -1.1502 -0.36822 0 0 0 0 0 0.02583 0.02602 0 0 0 -0.3438 0 1.8394 -0.36162 0.32963 -2.18065
VAL_1079 -7.3736 1.09608 3.9872 -0.31347 0.20904 0.0713 2.68135 -2.80741 -0.01871 -0.10358 -2.62649 -0.20185 0 0 0 0 0 0.01396 -0.06068 0.01798 0.16274 0 -0.35731 0 1.9342 -0.32224 0.35593 -3.65557
ALA_1080 -3.97917 0.16332 4.18094 -0.02243 0 0 2.65226 -2.33575 -0.0179 -0.12125 -1.98872 -0.38421 0 0 -0.78579 0 0 0.02215 -0.07523 0 0 0 -0.41705 0 1.8394 -0.30526 0.40137 -1.17329
LYS_1081 -4.62936 0.29419 6.61644 -0.33269 0.04631 0.18411 1.79406 -2.67906 -0.00232 -0.00784 -4.02011 -0.07916 0 0 -0.31253 0 0 0.0169 -0.07178 0.11074 1.75492 0 -0.0349 0 -1.5107 -0.49693 0.50427 -2.85545
LEU_1082 -8.47281 1.12937 4.85757 -0.47667 0.19084 0.07128 2.24735 -2.87573 -0.01871 -0.10358 -1.58729 0.40245 0 0 0 0 0 0.00997 0.0014 0.00815 0.33452 0 -0.10658 0 0.18072 -0.32099 0.72075 -3.80798
ASP_1083 -4.97038 0.34137 7.5558 -0.14669 0.00183 0.43515 4.21125 -3.09575 -0 -0 -6.24556 -0.93496 0 0 -1.74878 -0.61717 0 0.02841 -0.01698 0.02304 0 3.46761 0.04341 0 -2.3716 -0.29655 0.5314 -3.80513
TYR_1084 -7.08398 0.65354 5.09904 -0.57112 0.28108 0.27894 2.75496 -2.86748 -0 -0 -1.384 -0.33187 0 0 0 0 0 0.01869 -0.07173 0.06123 0 2.9933 0.24118 0.03861 1.2797 -0.33565 0.27539 1.32982
ASN_1085 -4.10417 0.31557 5.35436 -0.22428 0.01153 0.31295 2.08685 -2.4405 -0.00014 -0.00073 -2.30406 -0.29689 0 0 -0.92555 -0.61717 0 0.04879 0.0044 3e-05 0 2.94399 0.00263 0 -0.93687 -0.20866 0.32072 -0.65722
GLU_1086 -7.30183 0.56315 8.04276 -0.17497 0.02276 0.25051 4.24296 -3.60505 -0.03616 -0.28353 -4.72873 -0.51163 0 0 -0.82323 0 0 0.01733 0.03043 0.07962 0 4.26776 -0.15769 0 -2.7348 -0.06457 0.50647 -2.39843
LYS_1087 -10.6934 0.95928 9.97694 -0.31204 0.03747 0.14091 5.32086 -4.60433 -0.01081 -0.04997 -5.58258 0.01064 0 0 -1.21932 0 0 0.00995 -0.03853 0.17686 1.72086 0 -0.06034 0 -1.5107 -0.28124 0.69953 -5.30992
ASN_1088 -6.58568 0.59835 6.81023 -0.15987 0.00357 0.23806 2.82853 -3.34533 -0.01256 -0.1523 -2.41998 -0.41757 0 0 -0.40834 0 0 0.04163 -0.07354 0.03056 0 1.52886 0.19815 0 -0.93687 -0.28905 0.68069 -1.84245
ASP_1089 -4.39704 0.699 6.53703 -0.10811 0.00246 0.33704 2.71423 -2.86105 -1e-05 -0.00016 -2.54896 -0.27596 0 0 -0.5926 0 0 0.08499 -0.0487 0.12329 0 2.00022 -0.22843 0 -2.3716 -0.0469 0.54226 -0.43898
LEU_1090 -6.2025 0.29956 3.95434 -0.49767 0.17924 0.12905 2.14562 -2.30763 -0.00629 -0.04214 -2.30919 0.2383 0 0 0 0 0 0.01394 0.0256 0.08472 0.34273 0 -0.28224 0 0.18072 -0.13761 0.58169 -3.60977
LEU_1091 -8.03038 0.90723 2.65022 -0.49219 0.29091 0.09342 2.05155 -2.30082 -0.01129 -0.05149 -2.45038 0.20726 0 0 -0.40892 0 0 0.02589 0.01502 0.02909 0.56829 0 -0.34331 0 0.18072 -0.23597 0.77301 -6.53216
ARG_1092 -11.988 1.46228 11.9064 -1.05708 0.39933 0.82681 5.67959 -5.35226 -0.02718 -0.15059 -7.02156 0.00847 0 0 -1.00153 -0.86332 0 0.02254 -0.00349 0.3003 2.0511 0 -0.17552 0 -1.2888 -0.22001 1.09909 -5.39336
LYS_1093 -6.95991 0.65169 7.77612 -0.54625 0.14286 0.24943 3.82741 -3.26369 -0.00826 -0.02897 -6.29147 0.27108 0 0 0 -0.93605 0 0.02938 -0.00038 0.10627 3.01032 0 0.09308 0 -1.5107 -0.13935 0.86004 -2.66736
ILE_1094 -7.64447 1.10606 1.82826 -0.47464 0.44682 0.10009 1.42105 -1.69961 -0.01295 -0.0922 -1.31033 0.17364 0 0 0 0 0 0.03388 -0.02891 0.3107 0.54409 0 -0.73746 0 0.73287 -0.29599 0.68993 -4.90919
GLU_1095 -5.07173 0.3226 4.72022 -0.18436 0.02499 0.25611 2.21815 -2.34038 -0.01174 -0.05268 -3.32469 -0.45413 0 0 0 0 0 0.01229 0.03005 0.02293 0 3.41497 0.02469 0 -2.7348 -0.2335 0.65527 -2.70573
ASN_1096 -5.82409 0.38123 3.32023 -0.17702 0.05372 0.26082 0.91777 -2.19972 -0.02271 -0.12369 -0.64644 -0.47589 0 0 0 0 0 0.0315 -0.08786 0.25022 0 2.60592 -0.26113 0 -0.93687 -0.04185 0.30263 -2.67321
ILE_1097 -6.16987 0.45863 4.21553 -0.60463 0.3241 0.11882 2.33017 -2.47525 -0.00829 -0.06337 -2.30507 0.25323 0 0 0 0 0 0.01766 -0.03624 0.13452 0.96975 0 -0.77709 0 0.73287 -0.31095 0.4071 -2.78838
TYR_1098 -6.04126 1.00639 1.85693 -0.90578 0.26822 0.52238 0.89994 -1.73508 -0.01093 -0.03662 -1.1854 -0.0448 0 0 0 0 0 0.19788 -0.0527 0.14788 0 2.39642 0.04433 0.01688 1.2797 -0.27973 1.3024 -0.35294
LYS_1099 -3.61212 0.12628 4.3752 -0.30968 0.03957 0.15067 1.8174 -1.78418 -0.01929 -0.13434 -2.40452 -0.14996 0 0 0 -0.62436 0 0.0722 0.01089 0.14804 2.04195 0 0.00802 0 -1.5107 -0.07914 1.13878 -0.69928
LYS_1100 -1.68798 0.09982 1.23824 -0.37763 0.05482 0.17602 0.18845 -0.5189 -0 -0 0.03853 0.13727 0 0 0 0 0 0.10037 -0.09168 0.00598 1.64939 0 0.0177 0 -1.5107 -0.33481 0.21813 -0.59699
ASP_1101 -5.1254 0.65721 7.4785 -0.19732 0.05324 0.61758 2.84774 -3.09153 -0.02796 -0.13004 -3.07574 -1.3831 0 0 -0.64603 -0.36343 0 0.27004 -0.01101 0.01717 0 2.2589 -0.36534 0 -2.3716 -0.45702 0.98349 -2.06164
PRO_1102 -2.2164 0.42173 2.27008 -0.07011 0 0.04361 0.88199 -0.8755 -0 -0 0.0518 0.6103 0 0 0 0 0 0.36252 -0.23842 0.0287 0.27114 0 -0.72034 0 -2.4119 -0.07264 1.20785 -0.45559
ASP_1103 -2.15261 0.46675 3.32815 -0.12789 0.01978 0.39991 0.93308 -1.37922 -0.01876 -0.10586 -1.88518 -0.23211 0 0 -0.64603 0 0 0.48051 0.18212 0.17656 0 3.16199 -0.34781 0 -2.3716 0.42178 0.79225 1.09582
GLY_1104 -1.94671 0.13718 2.74372 -0.00062 0 0 0.93897 -1.26928 -0.01909 -0.07878 -0.58674 -0.32373 0 0 0 0 0 0.33141 0.02473 0 0 0 -1.54391 0 0.83697 1.00055 1.18323 1.4279
ASN_1105 -4.05461 0.49336 3.5931 -0.24793 0.06047 0.37264 1.40672 -1.81114 -0.03305 -0.22081 -0.28794 -0.76298 0 0 -0.95237 0 0 0.19102 -0.04881 0.21578 0 2.69436 0.20131 0 -0.93687 0.54466 0.9209 1.33779
SER_1106 -2.78385 0.10471 3.00804 -0.03304 0.00494 0.05661 1.0978 -1.48603 -0 -0 0.06978 -0.97853 0 0 0 0 0 0.19463 -0.05272 0.02064 0.22965 0 -0.22558 0.61189 -0.77834 -0.08522 0.42675 -0.59787
VAL_1107 -5.78371 1.27009 1.56597 -0.36007 0.2213 0.08527 2.03665 -1.77856 -0.00234 -0.03906 -0.48686 -0.02509 0 0 -0.95237 0 0 0.0399 -0.12841 0.01041 0.69687 0 0.26379 0 1.9342 0.09153 0.79786 -0.54263
TYR_1108 -9.11718 1.5012 4.57816 -0.95116 0.25319 0.26816 1.96507 -3.02905 -0.04076 -0.27502 -0.91586 -0.43232 0 0 0 0 0 0.05494 0.06764 0.22071 0 2.09666 0.0513 0.12479 1.2797 -0.29334 1.29961 -1.29354
ALA_1109 -6.08328 0.80341 2.22459 -0.02697 0.00262 0 1.70088 -2.39612 -0 -0 -1.48178 -0.28458 0 0 0 0 0 0.06082 0.50274 0 0 0 0.24368 0 1.8394 -0.12293 1.22148 -1.79604
THR_1110 -5.75253 0.59921 5.13376 -0.11758 0.02178 0.08508 2.96062 -2.59779 -0.00943 -0.03478 -2.75969 -0.57944 0 0 0 0 0 0.0402 -0.02936 0.05241 0.05308 0 -0.37839 2.34579 -1.0874 0.09716 0.86648 -1.09081
ASN_1111 -7.34317 0.37561 6.4331 -0.20457 0.06046 0.31138 4.06016 -3.2598 -0.0219 -0.15306 -4.48696 -0.58612 0 0 -1.96851 0 0 0.03206 -0.04364 0.08136 0 4.58868 -0.24607 0 -0.93687 -0.10187 0.52952 -2.88021
ALA_1112 -4.79763 0.47053 3.12311 -0.02463 7e-05 0 2.43616 -2.07521 -0.00478 -0.01761 -2.58899 -0.30853 0 0 0 0 0 0.04199 0.00059 0 0 0 0.16584 0 1.8394 0.11344 0.35172 -1.27454
VAL_1113 -5.96383 0.47729 3.23827 -0.36834 0.23557 0.09039 2.11896 -2.23845 -0 -0 -1.64974 -0.11109 0 0 -0.42903 0 0 0.05487 -0.06045 9e-05 0.86393 0 -0.79987 0 1.9342 -0.08084 0.4025 -2.28555
ARG_1114 -6.32737 0.24613 6.91232 -0.91472 0.21856 0.65555 3.42728 -3.14157 -0.00472 -0.01744 -5.19268 0.02763 0 0 -0.42903 -0.87418 0 0.02418 0.02785 0.00498 1.89927 0 -0.24623 0 -1.2888 -0.32905 0.52631 -4.79571
ARG_1115 -5.77778 0.50892 6.04987 -0.47781 0.05378 0.23153 2.06767 -2.49013 -0.00798 -0.11964 -2.96133 0.6817 0 0 -1.33621 0 0 0.02613 -0.03088 0.3314 2.05607 0 -0.06266 0 -1.2888 -0.40724 0.52154 -2.43187
LEU_1116 -7.52706 1.06102 2.47106 -0.45786 0.18888 0.07651 0.9478 -1.94354 -0.00149 -0.0214 -0.76646 0.29522 0 0 0 0 0 0.01313 -0.01722 0.91918 0.6478 0 -0.11189 0 0.18072 -0.5784 0.48331 -4.14069
THR_1117 -4.40409 0.5602 5.36731 -0.14643 0.03643 0.05111 3.0719 -2.38426 -0.00798 -0.11964 -3.2126 0.00366 0 0 -0.93291 0 0 0.01483 0.05086 0.01149 0.20874 0 0.23119 2.37441 -1.0874 -0.3803 0.64366 -0.04983
SER_1118 -3.71814 0.36643 4.06581 -0.02646 0 0.03913 1.84785 -1.87615 -0.01681 -0.17361 -0.77918 -0.95782 0 0 0 0 0 0.01522 0.07882 0.05293 0.23366 0 -0.016 0.60854 -0.77834 -0.30455 0.50255 -0.83613
ASP_1119 -4.04789 0.44405 5.18035 -0.11147 0.01136 0.34477 1.99805 -2.30538 -0 -0 -1.88501 -0.27867 0 0 0 -0.47368 0 0.0528 0.17184 0.01351 0 1.91807 -0.20086 0 -2.3716 -0.3906 0.34348 -1.58686
GLU_1120 -6.30583 0.3587 8.28934 -0.18045 0.02075 0.24162 4.43336 -3.49914 -0 -0 -5.71294 -0.50573 0 0 -0.93291 -0.93605 0 0.0282 0.10243 0.03401 0 3.66607 -0.22742 0 -2.7348 -0.25294 0.45227 -3.66146
ILE_1121 -9.85454 1.40766 4.35509 -0.67092 0.60866 0.14857 2.85526 -3.02559 -0 -0 -2.03375 0.32865 0 0 0 0 0 0.00299 -0.03334 0.19404 0.56951 0 -0.33713 0 0.73287 -0.08509 0.57417 -4.26289
LYS_1122 -6.0382 0.66848 5.59149 -0.3279 0.03482 0.16816 2.76751 -2.65416 -0.00542 -0.04199 -3.33276 -0.01428 0 0 0 -0.47368 0 0.07676 -0.13082 0.58319 1.77312 0 -0.03507 0 -1.5107 -0.19618 0.61193 -2.48569
ASN_1123 -3.73493 0.43608 4.27182 -0.19081 0.03147 0.30263 1.9847 -2.10029 -0.01664 -0.11935 -2.11362 -0.41555 0 0 0 0 0 0.06548 -0.00112 9e-05 0 1.86336 -0.29925 0 -0.93687 -0.5215 0.43476 -1.05953
LEU_1124 -7.18934 0.47848 2.73162 -0.49302 0.19128 0.13677 2.61848 -2.28644 -0.01482 -0.10104 -2.23705 0.02591 0 0 -0.43353 0 0 0.14785 0.01261 0.04974 0.66771 0 -0.04366 0 0.18072 -0.19661 0.37091 -5.38342
THR_1125 -2.29981 0.20168 2.17362 -0.12782 0.09222 0.07142 0.90714 -1.20453 -0.01012 -0.14269 -0.82213 -1.07521 0 0 0 0 0 0.07542 0.02219 0.03559 0.05151 0 -0.37493 2.31188 -1.0874 -0.12373 0.39138 -0.93431
SER_1126 -3.21739 0.22211 4.14346 -0.02767 0 0.06636 2.1614 -1.84814 -0.02649 -0.26071 -1.2482 -0.20244 0 0 0 0 0 0.05946 0.03472 0.00333 0.09073 0 -0.49206 0.6113 -0.77834 -0.39785 0.25134 -0.85505
PHE_1127 -7.06051 0.95053 2.04284 -0.85401 0.03479 0.27269 2.15092 -1.92486 -0 -0 -1.28308 -0.01083 0 0 0 0 0 0.00258 -0.02839 0.05205 0 1.91771 -0.2712 0 1.0402 -0.14531 0.27266 -2.84123
ASP_1128 -4.89789 0.30625 5.79303 -0.11957 0.01307 0.37184 1.87624 -2.48483 -0 -0 -1.75659 -0.46794 0 0 0 0 0 0.02036 -0.13387 0.00044 0 1.77664 -0.00823 0 -2.3716 -0.11247 0.34818 -1.84694
LYS_1129 -7.17756 0.72903 8.12273 -0.54238 0.29565 0.3583 4.14884 -3.5367 -0 -0 -4.21832 0.01689 0 0 0 -0.66065 0 0.03542 0.29362 0.05589 1.94491 0 -0.1677 0 -1.5107 -0.29924 0.40905 -1.70292
LEU_1130 -8.93126 0.49069 3.42655 -0.4462 0.1296 0.0917 2.95961 -2.78794 -0 -0 -2.32955 0.14896 0 0 0 0 0 0.02674 -0.0271 0.13098 0.30737 0 -0.30555 0 0.18072 -0.35443 0.65544 -6.63368
ILE_1131 -9.02948 0.96895 4.48491 -0.49181 0.35575 0.095 2.43063 -2.92468 -0 -0 -0.91161 0.0862 0 0 0 0 0 0.01234 0.01457 0.10793 0.55102 0 -0.50263 0 0.73287 -0.08562 0.67692 -3.42876
GLU_1132 -4.928 0.26096 6.76686 -0.21971 0.02362 0.3089 3.26466 -2.77343 -0 -0 -4.06749 -0.61332 0 0 0 -1.5485 0 0.00663 -0.06938 0.01947 0 3.24828 -0.35344 0 -2.7348 -0.27239 0.42499 -3.25609
ASN_1133 -4.37046 0.24862 4.32095 -0.19696 0.04813 0.31687 1.76772 -2.16503 -0 -0 -1.64388 -0.46395 0 0 0 0 0 0.01173 -0.06238 0.00039 0 2.05402 -0.58727 0 -0.93687 -0.71921 0.26217 -2.11543
ASP_1134 -6.50318 0.45099 8.16081 -0.11389 0.0293 0.34461 3.64831 -3.60241 -0.01295 -0.0922 -4.00198 -1.00072 0 0 -0.57919 0 0 0.02689 -0.05602 0.01539 0 2.66509 -0.59219 0 -2.3716 -0.52077 0.63145 -3.47428
VAL_1135 -8.09633 0.6789 2.49401 -0.27667 0.23339 0.05316 2.60847 -2.58047 -0 -0 -3.55234 0.16061 0 0 0 0 0 0.0065 -0.06011 0.03209 0.14695 0 -0.4312 0 1.9342 -0.37383 0.91054 -6.11213
ILE_1136 -8.65489 1.49744 2.66896 -0.53707 0.39241 0.10819 2.89533 -2.44623 -0.00629 -0.04214 -2.87863 0.1015 0 0 0 0 0 0.01579 -0.03344 0.03624 1.27006 0 -0.46679 0 0.73287 -0.28376 0.85318 -4.77728
THR_1137 -6.44721 0.76028 3.84177 -0.23625 0.33039 0.09608 2.84027 -2.27694 -0.00931 -0.13203 -2.0562 -1.04627 0 0 -0.82115 0 0 0.08066 0.09108 0.07024 2.4513 0 -0.09201 2.26358 -1.0874 -0.24849 0.95012 -0.67748
ARG_1138 -8.46363 1.0723 9.12111 -1.20097 0.44656 1.00506 4.45955 -3.91758 -0.03759 -0.26604 -4.63661 0.46846 0 0 -0.74223 -1.0419 0 0.20671 0.40293 0.30382 2.73913 0 -0.01679 0 -1.2888 -0.32611 1.40557 -0.30703
ARG_1139 -5.40979 0.26508 5.5552 -1.09273 0.3102 0.84622 2.76539 -2.38598 -0.00961 -0.11452 -1.62042 0.27988 0 0 -0.82115 -1.05864 0 0.03273 -0.04335 0.03821 2.33732 0 -0.18059 0 -1.2888 -0.20554 1.31058 -0.49032
GLY_1140 -2.51228 0.22252 1.9064 -7e-05 0 0 0.53379 -1.12698 -0.00284 -0.04171 0.15423 -0.35268 0 0 0 0 0 0.07535 0.07039 0 0 0 0.54214 0 0.83697 0.17227 0.49705 0.97454
TYR_1141 -8.29592 0.74885 3.27693 -0.60119 0.04798 0.36196 2.93313 -2.58175 -0 -0 -1.61704 -0.16323 0 0 -0.55033 0 0 0.38039 0.48356 0.13736 0 1.96417 -0.38657 0.0071 1.2797 0.07096 0.63202 -1.87192
ILE_1142 -3.50337 0.24818 1.33142 -0.62696 0.50861 0.1283 0.9555 -1.25242 -0.01524 -0.08237 -1.23253 0.27792 0 0 0 0 0 0.9726 0.35434 0.00318 0.93246 0 -0.63575 0 0.73287 -0.39753 1.24315 -0.05765
ASP_1143 -4.38752 0.40629 5.92157 -0.13262 0.0243 0.40174 2.86371 -2.38227 -1e-05 -0.00016 -4.57523 -0.42252 0 0 0 -1.90521 0 3.26191 0.29229 0.0186 0 2.41 -0.13119 0 -2.3716 -0.44961 2.04691 0.88938
GLN_1144 -4.15424 0.34199 3.21112 -0.27238 0.02691 0.22476 1.28241 -1.50614 -0 -0 -1.4342 -0.89979 0 0 -0.92787 0 0 2.52123 0.0692 0.036 0 3.15081 0.02347 0 -0.18838 0.59305 2.26244 4.36041
GLY_1145 -2.41973 0.19006 3.12113 -0.0003 0 0 1.86065 -1.55375 -0 -0 -1.92323 -0.19307 0 0 0 0 0 0.95343 -0.10946 0 0 0 -1.1436 0 0.83697 0.87853 1.09067 1.5883
GLU_1146 -3.90756 0.23678 4.05898 -0.21074 0.03893 0.32499 2.19843 -1.83145 -0.00569 -0.04822 -3.32793 -0.61268 0 0 0 -1.49854 0 0.61368 0.04016 0.00899 0 3.00963 0.02929 0 -2.7348 0.07463 0.31813 -3.225
TYR_1147 -6.94957 0.67177 3.24628 -0.60451 0.15713 0.30429 2.25645 -2.0989 -0.01524 -0.08237 -2.35244 -0.23733 0 0 0 0 0 0.29162 -0.08093 0.01487 0 2.78986 0.05651 0.02994 1.2797 0.00133 0.38845 -0.93309
GLU_1148 -3.73459 0.17628 4.80465 -0.73609 0.26936 2.00366 1.84779 -2.13246 -0.03538 -0.16706 -2.94557 -2.45516 0 0 0 -0.90144 0 0.06299 0.00346 0.0197 0 4.27134 -0.0109 0 -2.7348 -0.16765 0.35384 -2.20802
ARG_1149 -6.52792 0.75103 5.81949 -0.54303 0.08096 0.30133 1.6806 -2.61891 -0.01159 -0.10948 -2.00468 0.59262 0 0 0 -0.36343 0 0.13312 -0.08935 0.09461 2.00232 0 0.03689 0 -1.2888 -0.40502 0.37062 -2.0986
ASN_1150 -5.31511 0.41664 5.80398 -0.19137 0.02413 0.33902 2.23697 -2.53971 -0.01474 -0.14444 -2.67832 -0.95717 0 0 -1.52507 0 0 0.03004 -0.0561 0.15846 0 1.95198 -0.89881 0 -0.93687 -0.60423 0.46312 -4.43759
GLY_1151 -3.29931 0.38677 3.82601 -0.00027 0 0 1.58053 -1.87351 -0.02061 -0.14965 -2.92238 -0.22127 0 0 0 0 0 0.01436 -0.02293 0 0 0 0.23389 0 0.83697 -0.35438 0.34663 -1.63915
TYR_1152 -3.78686 0.15415 2.03824 -0.64011 0.04157 0.34087 0.31415 -1.02942 -0.01671 -0.19246 0.17166 -0.25369 0 0 0 0 0 0.02348 0.00165 1e-05 0 2.40226 0.12728 0.01184 1.2797 0.24195 0.28643 1.516
HIS_1153 -5.91763 0.47465 5.56166 -0.40544 0.00673 0.45055 1.99636 -2.77037 -0.06897 -0.37145 -2.14442 -0.16982 0 0 0 -0.90144 0 0.10593 0.0179 0.00042 0 2.07559 -0.05467 0 -0.45461 0.19708 0.27271 -2.09923
THR_1154 -3.57882 0.5598 1.39661 -0.10457 0.06255 0.07391 0.32055 -1.05988 -0.01087 -0.04138 -0.18961 -0.84911 0 0 0 0 0 0.00538 -0.0155 0.00936 0.1199 0 -0.62285 2.28787 -1.0874 -0.24983 0.19549 -2.7784
ILE_1155 -7.03218 0.91959 1.54095 -0.5175 0.53869 0.11332 1.66505 -1.80431 -0 -0 -1.17976 -0.05017 0 0 0 0 0 0.02076 -0.04908 0.00674 0.36329 0 -0.76206 0 0.73287 -0.46744 0.52124 -5.43998
ASN_1156 -5.78656 0.26359 5.05581 -0.24012 0.01268 0.35812 2.75754 -2.63733 -0.03261 -0.2208 -1.14199 -0.50379 0 0 -1.41968 0 0 0.01155 -0.05822 0.06066 0 2.40501 0.17057 0 -0.93687 -0.39982 0.55131 -1.73096
LEU_1157 -9.05582 1.00778 2.07854 -0.67591 0.21594 0.24847 1.50814 -2.26793 -0 -0 -0.73649 0.09452 0 0 0 0 0 0.00423 -0.03024 0.06838 1.30065 0 -0.30499 0 0.18072 -0.34862 0.5171 -6.19554
PHE_1158 -9.79444 1.54454 1.84382 -0.77318 0.18123 0.46849 1.54436 -1.97394 -0.03599 -0.23064 -1.4507 0.31342 0 0 -0.62129 0 0 0.13052 0.00189 0.03368 0 2.15781 -0.23006 0 1.0402 -0.11001 1.03306 -4.92723
SER_1159 -4.80456 0.66406 4.11516 -0.02984 0.00133 0.02483 1.88456 -1.97028 -0.00317 -0.05846 -0.56601 -0.05278 0 0 -1.34873 0 0 0.09574 0.20323 0.00021 0.77812 0 0.46089 0.60048 -0.77834 0.85882 1.4766 1.55185
PRO_1160 -6.09809 1.06894 4.14158 -0.18485 0.00349 0.13141 1.53452 -1.64964 -0 -0 -1.87166 0.07626 0 0 0 0 0 0.00679 0.16881 0.00498 0.72624 0 -0.91933 0 -2.4119 0.42827 1.47491 -3.36927
ILE_1161 -7.89391 0.89859 2.26633 -0.46967 0.29692 0.10614 1.84859 -1.96079 -0.00039 -0.002 -0.03509 -0.23005 0 0 0 0 0 0.04379 -0.05381 0.08915 0.2651 0 -0.60254 0 0.73287 -0.43715 1.24083 -3.8971
TYR_1162 -10.3239 0.99702 4.59156 -0.67408 0.04167 0.37936 2.532 -2.92854 -0 -0 -2.39591 -0.20596 0 0 0 0 0 0.01521 -0.04644 0.07131 0 2.04252 -0.19176 0.00155 1.2797 -0.24099 0.85138 -4.20432
SER_1163 -6.47106 1.00564 5.35863 -0.03161 0 0.05526 2.19155 -2.65564 -0.00246 -0.03789 -1.09324 -0.98527 0 0 -0.86426 0 0 0.03596 -0.06634 0.07118 0.78285 0 0.06568 0.68223 -0.77834 -0.42315 0.55089 -2.6094
ALA_1164 -4.13718 0.28544 2.49499 -0.0287 0.00763 0 1.68301 -1.79706 -0 -0 -1.4368 -0.49051 0 0 -0.57919 0 0 0.02213 -0.0468 0 0 0 0.40168 0 1.8394 0.00509 0.58902 -1.18788
LEU_1165 -7.21124 0.79654 4.0575 -0.53863 0.15971 0.12339 1.227 -2.45448 -0.00246 -0.03789 -1.03013 0.2948 0 0 -0.86426 0 0 0.21278 -0.09222 0.03964 0.42177 0 -0.08278 0 0.18072 0.09907 0.59792 -4.10327
SER_1166 -3.39065 0.15818 2.97625 -0.03158 0 0.07178 1.04861 -1.39445 -0 -0 -0.58985 -0.53321 0 0 0 0 0 0.12121 0.06694 0.00203 0.18577 0 -0.40483 0.60559 -0.77834 -0.25627 0.61615 -1.52664
SER_1167 -4.99757 0.87082 5.14567 -0.0261 0 0.02068 2.39034 -2.23535 -0.01588 -0.06083 -1.38558 0.18712 0 0 -0.98418 0 0 0.07037 0.00668 0.04616 0.48326 0 -0.01224 0.60701 -0.77834 -0.02626 0.50865 -0.18556
LYS_1168 -2.57065 0.15665 3.57807 -0.55561 0.31893 0.3744 1.44688 -1.431 -0 -0 -3.40499 -0.08996 0 0 0 -0.73091 0 0.08916 -0.06414 0.04257 1.86614 0 0.01684 0 -1.5107 -0.12892 0.75938 -1.83784
ILE_1169 -7.69649 2.04169 2.88743 -0.72885 0.72826 0.24933 2.39432 -2.44332 -0.01718 -0.12613 -0.10758 -0.22358 0 0 0 0 0 0.10604 0.18812 0.543 0.77944 0 -0.23873 0 0.73287 -0.02415 1.18286 0.22736
GLY_1170 -3.63657 0.76226 2.60388 -4e-05 0 0 1.33765 -1.62471 -0 -0 0.25061 -0.37039 0 0 0 0 0 0.03854 -0.08436 0 0 0 0.40453 0 0.83697 0.2683 1.31268 2.09935
THR_1171 -6.10615 1.99299 3.5973 -0.17611 0.06675 0.06386 2.34129 -2.30924 -0.00234 -0.03906 -0.101 -0.55503 0 0 0 0 0 0.01034 -0.00624 0.02239 0.22752 0 -0.04099 2.48581 -1.0874 0.49729 1.89248 2.77447
PRO_1172 -5.58049 1.01262 3.63016 -0.10189 0.01121 0.06301 1.85129 -1.5999 -0.02643 -0.1463 -1.12922 0.676 0 0 -0.76757 0 0 0.00982 0.09628 0.06601 0.45704 0 -0.33338 0 -2.4119 0.31745 1.79057 -2.11561
GLY_1173 -4.25625 0.31292 3.38378 -0.00045 0 0 1.77762 -2.00791 -0 -0 -1.18241 -0.17789 0 0 0 0 0 0.01263 -0.03804 0 0 0 -1.52047 0 0.83697 -0.01209 0.73638 -2.1352
ASP_1174 -5.97542 0.28711 7.81057 -0.11384 0.0001 0.34795 3.36338 -3.49269 -0.00347 -0.02754 -5.09885 -0.49057 0 0 -0.80469 0 0 0.05136 -0.04905 0.00057 0 2.54308 -0.28062 0 -2.3716 -0.04663 0.59816 -3.7527
LEU_1175 -7.23821 0.45914 2.58816 -0.66102 0.15736 0.22634 1.94217 -2.03724 -0 -0 -1.06245 0.13112 0 0 -0.55315 0 0 0.05079 -0.0257 0.0881 0.69578 0 -0.1666 0 0.18072 0.07792 0.68308 -4.4637
MET_1176 -8.81188 0.50944 5.24137 -0.76353 0.31297 0.21914 2.26951 -2.67747 -0.02643 -0.1463 -1.72932 -0.06898 0 0 -0.64779 0 0 0.0438 0.06541 0.10126 0.9241 0 -0.08491 0 0.60916 0.07183 0.4396 -4.14903
GLY_1177 -4.97886 0.33927 4.58092 -5e-05 0 0 2.37085 -2.54115 -0.02033 -0.13896 -1.70623 -0.42126 0 0 0 0 0 0.05304 -0.08315 0 0 0 0.20052 0 0.83697 0.46959 0.27922 -0.7596
ARG_1178 -12.4236 1.11818 10.3186 -0.76622 0.18279 0.51495 4.48215 -5.25025 -0.0552 -0.34541 -2.88394 0.24975 0 0 -0.83869 0 0 0.04951 -0.05789 0.53853 1.91039 0 -0.13932 0 -1.2888 0.3213 0.47999 -3.88319
ARG_1179 -9.75363 1.0334 8.91203 -0.97025 0.35151 0.69972 4.08882 -4.18238 -0.03161 -0.28109 -3.19049 0.24689 0 0 0 -0.65983 0 0.12182 0.00327 0.26732 2.81105 0 -0.01732 0 -1.2888 -0.3255 0.65088 -1.5142
MET_1180 -9.18077 0.64398 5.83486 -0.41274 0.09774 0.15345 2.95237 -3.03006 -0.01573 -0.14275 -2.75819 -0.29751 0 0 0 0 0 0.09859 -0.04046 0.01443 2.07582 0 0.03097 0 0.60916 -0.09494 0.46859 -2.9932
ALA_1181 -6.67575 0.53756 3.36404 -0.02032 0 0 2.61365 -2.71677 -0 -0 -2.00585 -0.36022 0 0 0 0 0 0.03889 0.10106 0 0 0 -0.30694 0 1.8394 -0.25313 0.39277 -3.45162
PHE_1182 -10.0966 1.19274 3.55991 -0.59647 0.18652 0.23768 3.10548 -3.13354 -0 -0 -2.44336 -0.03937 0 0 0 0 0 0.01673 0.05927 0.15562 0 3.21934 -0.09961 0 1.0402 -0.28612 0.42436 -3.49718
GLU_1183 -7.5787 0.59184 8.51018 -0.23643 0.05787 0.35927 3.76413 -3.89867 -0.01573 -0.14275 -5.31994 -0.6434 0 0 0 0 0 0.03216 0.06649 0.01257 0 3.03252 -0.32874 0 -2.7348 -0.36238 0.4227 -4.41182
LEU_1184 -9.37082 1.17078 4.66241 -0.52252 0.3533 0.12704 3.46748 -3.30467 -0 -0 -2.47257 0.24446 0 0 0 0 0 0.03769 0.09196 0.05611 0.40451 0 -0.26288 0 0.18072 -0.44228 0.56089 -5.01838
LEU_1185 -7.88939 0.69068 4.7154 -0.67162 0.16823 0.26533 2.80613 -2.94958 -0 -0 -1.07448 0.02474 0 0 -0.40555 0 0 0.0545 0.28911 0.01516 1.18554 0 -0.29204 0 0.18072 -0.32298 0.87565 -2.33445
ALA_1186 -5.33038 0.48953 2.98489 -0.02279 0 0 1.91426 -2.3782 -0 -0 -0.62327 -0.36888 0 0 0 0 0 0.01826 -0.05971 0 0 0 -0.24906 0 1.8394 -0.4657 0.64656 -1.60508
ALA_1187 -4.21437 0.22458 2.17018 -0.02246 0 0 1.57555 -1.71697 -0 -0 -0.96655 -0.29899 0 0 0 0 0 0.01965 -0.02693 0 0 0 0.20365 0 1.8394 -0.12126 0.50272 -0.8318
LYS_1188 -6.45814 0.567 5.73807 -0.42954 0.07544 0.21825 2.47196 -2.75843 -0.02921 -0.08693 -1.18524 -0.07257 0 0 0 0 0 0.27915 0.07879 0.11016 1.82984 0 0.10109 0 -1.5107 0.17516 0.90718 0.02135
GLY_1189 -3.38295 0.20436 3.60653 -0.00023 0 0 1.41766 -1.90204 -0.00058 -0.00827 -1.61901 -0.17296 0 0 0 0 0 0.16013 -0.07962 0 0 0 -0.47313 0 0.83697 0.05345 0.65039 -0.70928
TYR_1190 -7.36121 0.54477 3.02663 -0.81595 0.03002 0.24976 2.45303 -2.3374 -0 -1e-05 -2.46921 -0.30298 0 0 -0.45874 0 0 0.09124 0.00408 0.01345 0 1.79147 -0.43267 0.02619 1.2797 0.0868 0.27659 -4.30444
LYS_1191 -4.61072 0.31901 4.57246 -0.50868 0.15809 0.39256 1.76069 -1.82982 -0.02503 -0.11622 -2.09138 -0.02346 0 0 0 -0.72784 0 0.70377 1.78426 0.03294 1.71234 0 -0.08267 0 -1.5107 -0.18977 17.0292 16.7491
GLU_1192 -3.52197 0.32961 3.17462 -0.24504 0.05263 0.37 0.41948 -1.38933 -0 -0 0.32708 -0.54551 0 0 0 0 0 0.75753 -0.04732 0.01101 0 2.87467 -0.09839 0 -2.7348 -0.24077 17.8315 17.325
GLY_1193 -4.443 0.56354 3.88799 -8e-05 0 0 1.48039 -2.03945 -0 -0 -1.62126 -0.29255 0 0 0 0 0 0.44239 -0.01677 0 0 0 -0.55309 0 0.83697 1.33555 1.12177 0.70241
MET_1194 -8.97718 0.74365 3.50232 -0.36647 0.06905 0.12428 2.65009 -2.3821 -0.01654 -0.10661 -2.50041 -0.13274 0 0 0 0 0 0.04496 0.04481 0.18321 1.93024 0 0.09096 0 0.60916 1.46151 0.6171 -2.41072
VAL_1195 -7.79611 1.25725 4.52171 -0.31186 0.14192 0.06801 3.46928 -2.96546 -0.00058 -0.00827 -4.04796 -0.12639 0 0 0 0 0 0.03357 0.2116 0.02091 0.06156 0 -0.24885 0 1.9342 5.86437 2.05329 4.13219
PRO_1196 -7.37837 1.24297 3.89349 -0.07461 0 0.04524 0.94626 -1.89212 -0 -0 -0.89282 0.56701 0 0 0 0 0 0.09788 -0.19773 0.04976 0.41209 0 -0.64347 0 -2.4119 5.67469 1.93209 1.37048
TYR_1197 -9.47417 1.32225 4.63232 -0.96535 0.0939 0.42853 3.72297 -2.86683 -0 -0 -3.28105 -0.2157 0 0 -0.53151 -0.54378 0 0.01861 -0.04943 0.00253 0 3.157 -0.06342 0.14333 1.2797 0.07318 0.7625 -2.35441
ILE_1198 -8.72019 1.0407 3.08906 -0.48327 0.29203 0.10768 2.9036 -2.43553 -0 -0 -2.31405 0.0583 0 0 0 0 0 0.02596 -0.03667 0.05371 0.63409 0 0.10734 0 0.73287 0.26586 1.2098 -3.4687
SER_1199 -6.86548 1.04282 6.30134 -0.04616 0.00741 0.06605 3.57291 -3.07326 -0.01654 -0.10661 -2.30163 -0.16771 0 0 -0.19947 -0.63227 0 0.04072 0.01094 0.08258 0.42512 0 -0.24338 1.80598 -0.77834 -0.15774 1.63595 0.40323
ASN_1200 -6.21412 0.75275 5.68646 -0.31736 0.02601 0.68446 2.25696 -2.75074 -0.03054 -0.21249 -1.22692 -0.80644 0 0 0 -0.44894 0 0.0441 0.00129 0.60849 0 2.51294 -0.82058 0 -0.93687 -0.49919 1.20802 -0.4827
GLN_1201 -6.3143 0.62454 3.87065 -0.484 0.11391 0.39589 1.39499 -1.98317 -0 -0 -0.54739 0.02488 0 0 -0.19947 -0.63227 0 0.00357 -0.12738 0.01327 0 4.08512 -0.02643 0 -0.18838 -0.2359 0.59243 0.38056
TYR_1202 -9.12052 1.07815 3.59041 -0.65271 0.09196 0.36162 2.62537 -2.54208 -0.00536 -0.09444 -1.82754 -0.24654 0 0 0 0 0 0.01588 -0.04787 0.01936 0 2.27972 -0.17162 2e-05 1.2797 -0.20115 0.37637 -3.19125
GLU_1203 -6.52243 0.72544 6.91601 -0.38575 0.32048 0.51309 3.48415 -3.24958 -0 -0 -3.89687 -0.69027 0 0 -1.08885 0 0 0.02086 -0.03491 0.23552 0 3.01193 -0.12612 0 -2.7348 -0.25558 0.49206 -3.26564
LYS_1204 -4.5442 0.58448 6.85653 -0.81787 0.15428 0.91175 2.99211 -2.86275 -0 -0 -4.85977 -0.19745 0 0 0 -0.74937 0 0.01926 -0.04727 0.19005 3.04927 0 -0.00569 0 -1.5107 -0.30364 0.63391 -0.50706
GLU_1205 -6.31742 0.66242 6.96557 -0.40526 0.05636 0.79087 2.7703 -3.03458 -0 -0 -3.58654 -0.47398 0 0 0 0 0 0.01581 0.02054 0.09126 0 3.48906 -0.28354 0 -2.7348 -0.4934 0.45576 -2.01156
ALA_1206 -7.00003 0.45424 5.00539 -0.02087 0 0 3.72191 -3.50089 -0.00066 -0.01598 -2.85947 -0.36461 0 0 0 0 0 0.02024 -0.01382 0 0 0 -0.17097 0 1.8394 -0.40599 0.27945 -3.03266
LYS_1207 -5.68612 0.3243 6.17214 -0.42561 0.11432 0.14992 1.85976 -2.73943 -0.04218 -0.14335 -1.36647 0.05878 0 0 0 0 0 0.00878 -0.01898 0.12755 2.67997 0 -0.0167 0 -1.5107 -0.36201 0.33759 -0.47845
ASP_1208 -3.72191 0.3924 6.46449 -0.10775 0.00727 0.32715 2.82583 -2.64509 -0 -0 -4.96407 -0.24358 0 0 0 -0.74937 0 0.0163 0.01288 0.00361 0 1.82544 -0.08875 0 -2.3716 -0.36362 0.39983 -2.98054
ARG_1209 -3.86955 0.20421 4.73209 -0.9976 0.28424 0.64698 2.48527 -2.0939 -0 -0 -3.15112 0.22424 0 0 0 -1.12947 0 0.04396 0.01418 0.13735 3.2328 0 -0.14284 0 -1.2888 -0.26768 0.4858 -0.44984
GLY_1210 -2.39153 0.17213 3.471 -0.00036 0 0 1.78571 -1.6255 -0.01027 -0.04699 -0.50894 -0.29872 0 0 0 0 0 3.08852 3.15073 0 0 0 -1.50391 0 0.83697 0.74997 15.2814 22.1502
SER_1211 -3.66124 0.33421 3.69437 -0.02909 0.00151 0.02449 2.12274 -1.84142 -0.00066 -0.01598 -2.26678 0.16199 0 0 0 0 0 0.46599 -0.03363 0.00158 0.65897 0 0.37563 0.6002 -0.77834 1.03836 15.2131 16.0659
LYS_1212 -4.44633 0.25891 4.42693 -0.48296 0.09511 0.32171 1.72071 -1.86547 -0 -0 -2.25592 -0.15549 0 0 0 -0.49911 0 0.18803 0.00734 0.02372 2.22917 0 0.06284 0 -1.5107 0.19607 0.40714 -1.27829
ILE_1213 -6.42005 0.69959 2.79362 -0.51377 0.31723 0.11513 1.93186 -2.01024 -0 -0 -1.8203 -0.17971 0 0 0 0 0 0.16248 0.09242 0.00568 0.48273 0 -0.0665 0 0.73287 0.03262 0.47059 -3.17375
ARG_1214 -4.31844 0.26347 3.53355 -0.9958 0.31818 0.53651 1.02272 -1.74705 -0.01889 -0.16498 -1.42006 0.2855 0 0 -0.43171 0 0 0.09148 -0.01336 0.04068 2.39383 0 -0.00531 0 -1.2888 -0.05038 0.45979 -1.50907
SER_1215 -4.24622 0.69054 4.06206 -0.02699 7e-05 0.04271 2.4156 -2.08146 -0.00161 -0.02108 -1.31171 -1.03585 0 0 0 0 0 0.01202 0.07833 0.02048 0.39583 0 -0.24317 0.60186 -0.77834 0.03153 0.37648 -1.01892
TYR_1216 -6.69696 1.08023 3.71289 -0.83464 0.18622 0.61116 2.56958 -2.22533 -0.03109 -0.17186 -1.00085 -0.572 0 0 0 0 0 0.00599 0.1174 0.50027 0 4.05746 0.14451 0.00131 1.2797 0.27486 0.57133 3.5802
GLY_1217 -1.88523 0.26958 2.25625 -5e-05 0 0 0.41045 -1.11094 -0 -0 -0.67231 -0.39205 0 0 -0.43171 0 0 0.1209 -0.02497 0 0 0 -1.39366 0 0.83697 -0.2534 0.55008 -1.72009
LYS_1218 -5.57311 0.39038 6.0079 -0.35061 0.03309 0.14356 3.32016 -2.62688 -0 -0 -2.05755 0.47707 0 0 0 0 0 0.00386 0.02458 0.05713 3.14768 0 0.01018 0 -1.5107 -0.5143 0.39524 1.37767
GLU_1219 -3.61462 0.31238 4.38707 -0.31827 0.04063 0.37772 1.09083 -1.60359 -0.03191 -0.09636 -2.96797 -0.25347 0 0 0 -0.49911 0 0.01674 -0.0686 0.00762 0 3.90985 0.12911 0 -2.7348 -0.02183 0.34153 -1.59705
ILE_1220 -6.24613 0.68325 4.36112 -0.5349 0.41455 0.10579 2.64729 -2.41889 -0 -0 -2.48218 0.14072 0 0 0 0 0 0.06002 -0.07461 0.00242 1.29836 0 -0.51502 0 0.73287 -0.03836 0.42604 -1.43767
GLY_1221 -4.01948 0.31566 2.73019 -0.00025 0 0 1.2054 -1.5263 -0.00111 -0.00303 -1.64036 -0.23512 0 0 -1.08885 0 0 0.02085 -0.08075 0 0 0 0.48336 0 0.83697 -0.02136 0.37094 -2.65325
LEU_1222 -7.39785 0.87895 2.32755 -0.62904 0.21782 0.21359 1.3326 -2.23609 -0.00777 -0.12048 -1.11304 0.14303 0 0 0 0 0 0.05026 0.02108 0.19174 0.79216 0 -0.21486 0 0.18072 0.22212 0.2886 -4.85889
VAL_1223 -7.37345 1.04241 1.95982 -0.28336 0.15047 0.0591 0.96734 -2.32318 -0.04023 -0.281 -0.57219 -0.03429 0 0 0 0 0 0.02517 -0.07248 0.00396 0.06811 0 -0.44259 0 1.9342 -0.11114 0.46128 -4.86205
THR_1224 -6.49589 0.3698 5.16278 -0.11394 0.08544 0.0823 2.61751 -2.85651 -0.00777 -0.12048 -2.41384 -0.68941 0 0 -0.62773 0 0 0.02434 -0.00789 0.02785 0.08793 0 -0.52446 2.37724 -1.0874 -0.37838 0.36953 -4.119
ASP_1225 -6.62183 0.4487 8.50156 -0.10411 0.00561 0.31757 4.51538 -3.56737 -0.01525 -0.12537 -6.46572 -0.40455 0 0 -0.98418 -0.54378 0 0.02863 0.03824 0.03396 0 1.72312 0.0726 0 -2.3716 -0.29789 0.38381 -5.43247
ASP_1226 -4.64241 0.30724 7.31662 -0.10213 0.00387 0.30948 3.38254 -3.0113 -0.01588 -0.06083 -4.44477 -0.33504 0 0 0 -0.73091 0 0.00903 -8e-05 0.07883 0 1.74111 0.17081 0 -2.3716 -0.33061 0.53408 -2.19196
LEU_1227 -8.20571 0.48287 4.97269 -0.66624 0.15141 0.24632 2.97683 -3.0186 -0.01031 -0.11823 -1.51252 0.06983 0 0 -0.62773 0 0 0.00679 -0.01763 0.002 0.91297 0 -0.23611 0 0.18072 -0.22247 0.45704 -4.17607
VAL_1228 -7.80873 0.57831 3.86599 -0.31146 0.27685 0.07252 2.82069 -2.91318 -0.02088 -0.16766 -2.17071 -0.24266 0 0 0 0 0 0.00913 -0.06633 0.02235 0.08107 0 -0.29593 0 1.9342 -0.15032 0.48577 -4.00099
LEU_1229 -9.64319 1.22704 5.09261 -0.67697 0.17827 0.22615 2.84544 -3.53697 -0.02039 -0.11833 -2.52282 0.16352 0 0 0 0 0 0.01007 -0.01602 0.02253 0.83119 0 -0.19217 0 0.18072 -0.03463 0.63409 -5.34986
GLU_1230 -5.01549 0.43604 6.56539 -0.22412 0.03202 0.32524 2.78059 -2.90474 -0.01031 -0.11823 -3.37874 -0.62176 0 0 0 -1.12947 0 0.00555 -0.03305 0.01547 0 3.04206 -0.31028 0 -2.7348 -0.30016 0.47755 -3.10126
LYS_1231 -5.91285 0.41402 5.89395 -0.5344 0.25302 0.34344 1.77465 -2.45552 -0 -0 -2.50347 0.08532 0 0 0 0 0 0.00943 -0.02311 0.09131 1.91156 0 -0.16129 0 -1.5107 -0.46388 0.408 -2.38053
VAL_1232 -5.83727 0.30909 2.43184 -0.30321 0.18976 0.06997 2.07318 -1.96048 -0.02921 -0.08693 -1.46674 -0.33107 0 0 0 0 0 0.00679 -0.02353 0.02272 0.3284 0 -0.37555 0 1.9342 -0.0959 0.43603 -2.70788
PHE_1233 -9.4831 1.20495 2.52063 -0.67807 0.07224 0.40845 2.74827 -2.39354 -0.01552 -0.07322 -2.77893 0.10282 0 0 0 0 0 0.01217 0.00611 0.02846 0 1.96726 -0.28369 0 1.0402 0.20045 0.42055 -4.97352
ASN_1234 -3.50049 0.51877 4.10843 -0.22875 0.02232 0.3989 1.76711 -1.8971 -0 -0 -1.17535 -0.5429 0 0 -0.68663 0 0 0.10364 -0.07021 0.17883 0 3.89307 0.34524 0 -0.93687 0.49639 0.58428 3.37869
LYS_1235 -2.51517 0.35575 2.58744 -0.33393 0.0619 0.19922 0.4155 -1.08766 -0 -0 -0.65946 -0.26354 0 0 -0.68663 0 0 0.03089 -0.02831 0.00515 1.79877 0 0.01992 0 -1.5107 0.16398 0.44894 -0.99794
LYS_1236 -3.76436 0.34554 2.48782 -0.50669 0.14678 0.32981 0.93838 -1.24384 -0 -0 -0.84877 -0.01965 0 0 0 0 0 0.03018 0.04287 0.02486 1.67441 0 -0.14011 0 -1.5107 0.21788 0.43066 -1.36492
TYR_1237 -8.29655 0.92941 3.07233 -0.68467 0.04866 0.43124 1.87909 -2.14435 -0.01657 -0.16382 -0.39407 -0.11984 0 0 0 0 0 0.01443 0.07002 0.60642 0 2.4574 -0.23004 0.00039 1.2797 0.25916 0.66821 -0.33345
GLY_1238 -1.41377 0.08053 1.6081 -7e-05 0 0 0.71131 -0.78878 -0 -0 -1.5763 -0.36671 0 0 -0.63559 0 0 0.01697 -0.12752 0 0 0 0.56748 0 0.83697 0.07246 0.40554 -0.60939
SER_1239 -5.03014 0.54065 5.12436 -0.02568 0 0.04503 2.55346 -2.46882 -0.01938 -0.12063 -1.41207 -1.17065 0 0 -0.83516 0 0 0.02453 -0.00767 0.03524 1.11188 0 -0.44683 0.62807 -0.77834 0.17524 0.18093 -1.89598
TRP_1240 -11.4337 1.2686 2.42192 -0.95461 0.08902 0.37036 2.1547 -2.59104 -0.02039 -0.11833 -1.29041 -0.3994 0 0 0 0 0 0.00818 0.19459 0.00233 0 1.63089 -0.07685 0 1.6906 -0.24581 0.40166 -6.89772
VAL_1241 -5.65352 0.49972 3.67172 -0.30423 0.18374 0.069 2.28887 -2.28714 -0 -0 -1.35033 -0.16435 0 0 -0.83516 0 0 0.00544 -0.04051 0.0087 0.07019 0 -0.3625 0 1.9342 -0.23565 0.41699 -2.08482
GLU_1242 -6.23135 0.24545 7.00346 -0.22043 0.04556 0.32878 2.92425 -3.18004 -0.01972 -0.13003 -3.5573 -0.63826 0 0 -0.63559 0 0 0.00959 0.1799 0.06042 0 3.00302 -0.26962 0 -2.7348 -0.31984 0.23008 -3.90647
PHE_1243 -10.5163 1.14259 4.00558 -0.71944 0.02121 0.18899 2.62003 -2.93669 -0.01623 -0.15442 -2.02504 -0.15693 0 0 0 0 0 0.02792 -0.00028 0.16288 0 1.73476 -0.5173 0 1.0402 -0.22496 0.43901 -5.88447
LYS_1244 -8.75792 1.26276 9.19946 -0.78248 0.39086 0.56914 3.15186 -4.04739 -0.00851 -0.08213 -5.56897 0.37219 0 0 0 0 0 0.01029 -0.02574 0.415 2.94164 0 0.0218 0 -1.5107 -0.00096 0.86874 -1.58105
LYS_1245 -6.88215 0.21965 7.55324 -0.29839 0.02242 0.12604 3.43282 -3.26479 -0 -0 -4.43176 -0.04654 0 0 0 -0.88785 0 0.00671 -0.03931 0.06191 1.70883 0 -0.01922 0 -1.5107 -0.3168 0.76357 -3.80231
ASP_1246 -4.87375 0.38969 6.08816 -0.22627 0.00163 0.73583 2.69918 -2.76224 -0 -0 -2.6656 -0.00053 0 0 0 0 0 0.01429 0.04568 0.15951 0 3.37951 0.11694 0 -2.3716 -0.33305 0.50191 0.89929
MET_1247 -8.46472 0.77121 5.88304 -0.2902 0.0529 0.0299 3.3257 -3.16162 -0 -0 -2.4995 -0.08113 0 0 0 0 0 0.02761 0.0691 0.15605 1.09329 0 0.03163 0 0.60916 -0.09936 0.5026 -2.04435
TYR_1248 -10.1397 1.13383 5.23454 -0.52386 0.2028 0.21287 3.7488 -3.27952 -0.01994 -0.21358 -3.60147 -0.28868 0 0 0 -0.44169 0 0.01994 -0.00082 0.15398 0 3.06944 0.06129 0.00127 1.2797 -0.1091 0.64721 -2.85269
LYS_1249 -5.26494 0.35079 7.30492 -0.46291 0.06747 0.33099 3.77392 -3.18921 -0 -0 -4.56837 0.09146 0 0 0 0 0 0.01344 0.00432 0.006 2.36117 0 0.04394 0 -1.5107 -0.21773 0.52624 -0.3392
GLU_1250 -5.79649 0.29322 7.06752 -0.59902 0.08395 1.0699 2.95437 -3.04485 -0.01767 -0.15651 -3.03447 -0.60606 0 0 0 -0.81797 0 0.01279 -0.01042 0.07369 0 3.58491 -0.20115 0 -2.7348 -0.3703 0.30562 -1.94375
ARG_1251 -10.6161 0.90257 9.80388 -0.74938 0.42404 0.54829 4.50727 -4.4511 -0.0061 -0.09386 -5.31078 0.38588 0 0 0 -0.77993 0 0.00576 0.06941 0.12797 3.60545 0 -0.1189 0 -1.2888 -0.44063 0.68372 -2.79135
VAL_1252 -5.68156 0.57664 5.0897 -0.31454 0.23394 0.07262 3.10374 -2.83162 -0 -0 -3.31933 -0.14381 0 0 0 0 0 0.00999 -0.0437 0.00857 0.0461 0 -0.2746 0 1.9342 -0.20722 0.70191 -1.03898
GLU_1253 -5.2412 0.3215 7.33251 -0.21803 0.03047 0.31083 3.03584 -3.10896 -0.01767 -0.15651 -3.45838 -0.61977 0 0 0 0 0 0.0245 -0.04154 0.0029 0 3.09483 -0.22189 0 -2.7348 -0.29549 0.38629 -1.57458
GLN_1254 -6.6295 0.35302 6.67458 -0.28335 0.06617 0.22457 3.34726 -3.16902 -0.0061 -0.09386 -3.3922 -0.50418 0 0 0 -0.81797 0 0.0242 -0.02447 0.02095 0 2.86817 0.09618 0 -0.18838 -0.23884 0.47438 -1.19839
PHE_1255 -9.84293 1.31885 4.17589 -0.62964 0.03788 0.29251 2.6369 -3.06631 -0 -0 -1.38467 0.00495 0 0 0 0 0 0.01737 0.06318 0.07618 0 2.22949 -0.0048 0 1.0402 -0.05494 0.65338 -2.4365
SER_1256 -3.00869 0.17119 3.72065 -0.03539 0.00455 0.02621 1.58562 -1.71554 -0 -0 -2.28694 -0.03992 0 0 0 0 0 0.02909 -0.01237 0.00118 0.99959 0 -0.32761 1.79491 -0.77834 -0.42671 0.47791 0.1794
LYS_1257 -3.22459 0.43547 3.44272 -0.28378 0.02819 0.12791 1.44526 -1.53848 -0 -0 -0.63995 -0.14082 0 0 0 0 0 0.02391 -0.02811 0.01741 1.85158 0 -0.10714 0 -1.5107 -0.04744 0.17304 0.02448
LEU_1258 -6.60237 0.82946 3.73654 -0.44075 0.21903 0.08119 2.47414 -2.57425 -0.0154 -0.14756 -0.61862 0.01648 0 0 0 0 0 0.0429 0.00763 0.13674 0.97945 0 -0.09708 0 0.18072 0.46518 0.28791 -1.03867
ASN_1259 -5.25322 0.38976 3.87834 -0.2102 0.00476 0.36537 1.66833 -2.16111 -0.0154 -0.14758 -0.48984 -0.39471 0 0 0 -0.83939 0 0.04144 0.03527 0.01747 0 3.00967 0.25152 0 -0.93687 0.46399 0.38713 0.06475
ARG_1260 -6.85404 0.78825 5.79377 -0.70158 0.14345 0.40726 1.52335 -2.61577 -0 -0 -0.89537 0.46074 0 0 -0.54197 -0.88453 0 0.0434 -0.09911 0.02748 2.55553 0 0.03301 0 -1.2888 0.03149 0.45648 -1.61698
VAL_1261 -4.63169 0.38582 2.67944 -0.29569 0.18415 0.06214 2.06156 -1.82031 -0 -0 -0.6573 -0.14303 0 0 0 0 0 0.03726 -0.02655 0.00794 0.25136 0 -0.40324 0 1.9342 -0.24192 0.4908 -0.12506
SER_1262 -3.70245 0.2284 3.15314 -0.03159 0.00458 0.02742 0.83974 -1.47927 -0.019 -0.0697 -0.54469 -0.29797 0 0 -0.54197 0 0 0.07268 -0.03018 0.00013 0.30821 0 0.4005 0.60211 -0.77834 0.68575 0.48751 -0.68497
PHE_1263 -9.66813 1.82685 2.11609 -0.99374 0.52875 0.25987 2.54397 -2.51738 -0.01539 -0.05525 -1.68713 -0.84229 0 0 0 0 0 0.02284 -0.03111 0.03688 0 2.83796 -0.19541 0 1.0402 0.74213 0.96818 -3.08211
PHE_1264 -6.07018 0.45195 1.73712 -0.61987 0.22304 0.36822 0.42991 -1.74302 -0.019 -0.0697 0.29946 0.05926 0 0 0 0 0 0.03339 0.02713 0.07717 0 2.45986 -0.23981 0 1.0402 0.22927 1.11652 -0.20907
ASP_1265 -6.49255 1.56165 5.99923 -0.27021 0.27107 1.01349 3.04883 -3.00975 -0.03284 -0.2519 -1.70528 -1.06551 0 0 -0.32138 0 0 0.08094 0.00278 0.27289 0 1.90666 -0.60153 0 -2.3716 0.2507 1.18975 -0.52456
PRO_1266 -3.51974 0.6149 2.6319 -0.06964 0 0.04313 1.14445 -1.13703 -0 -0 0.12371 0.59422 0 0 0 0 0 0.05244 -0.17555 0.045 0.17603 0 -0.54375 0 -2.4119 0.23495 1.09387 -1.10301
ASN_1267 -3.14982 0.41305 3.10798 -0.35598 0.131 0.72586 1.15496 -1.45298 -0.01832 -0.19438 -1.30395 -0.93966 0 0 -0.32138 0 0 0.12113 0.35656 0.12794 0 1.59103 -0.92536 0 -0.93687 0.53992 0.77432 -0.55497
GLY_1268 -1.28525 0.3925 1.45264 -0.00083 0 0 0.23545 -0.69245 -0 -0 0.49004 -0.26641 0 0 0 0 0 0.1013 -0.09105 0 0 0 -0.92588 0 0.83697 1.09144 0.99896 2.33742
PRO_1269 -2.42964 0.538 2.20284 -0.18237 0.003 0.12691 0.93306 -0.95565 -0 -0 1.46485 0.26279 0 0 0 0 0 0.01645 0.03322 0.01035 0.26043 0 -0.77433 0 -2.4119 1.01089 0.73954 0.84845
TRP_1270 -1.9051 0.18568 1.32027 -1.4474 0.25325 0.59182 0.17346 -0.78117 -0 -0 0.21567 -0.55791 0 0 0 0 0 0.0332 -0.20532 0.00334 0 1.12513 -0.15268 0 1.6906 0.3729 0.38172 1.29746
GLY_1271 -2.61393 0.41753 2.81521 -0.00031 0 0 1.0816 -1.42396 -0 -0 0.78796 -0.20812 0 0 0 0 0 0.03779 -0.03157 0 0 0 0.21969 0 0.83697 0.06614 0.40456 2.38957
ARG_1272 -2.64017 0.12302 2.43222 -0.54048 0.09514 0.29394 0.09943 -1.00425 -0.00918 -0.0682 -0.0399 0.59385 0 0 0 0 0 0.01067 0.31454 0.01747 1.9626 0 -0.0285 0 -1.2888 -0.10068 0.3816 0.60432
GLN_1273 -4.14868 0.29785 3.34464 -0.60752 0.07586 0.6639 0.6267 -1.43842 -0.00918 -0.0682 -0.0989 -0.76268 0 0 0 0 0 0.37863 0.32666 0.18471 0 2.4197 0.08795 0 -0.18838 -0.18122 0.79072 1.69411
LYS_1274 -2.22336 0.12783 1.89665 -0.31475 0.0416 0.16068 0.3298 -0.74899 -0 -0 0.19697 -0.15233 0 0 0 0 0 0.06154 -0.04785 0.00062 1.91161 0 -0.16919 0 -1.5107 -0.01859 0.85588 0.39743
ASN_1275 -4.77658 0.4544 2.69238 -0.16081 0.01131 0.22018 1.50334 -1.78513 -0.00667 -0.08881 -0.43571 -0.8829 0 0 -1.5354 0 0 0.0351 0.03145 0.00589 0 1.92033 -0.13017 0 -0.93687 0.04659 0.6031 -3.21499
VAL_1276 -6.05688 1.38078 1.8906 -0.2909 0.29216 0.05484 2.2743 -2.0029 -0 -0 -0.10108 -0.28824 0 0 -0.90836 0 0 0.1169 0.02399 0.22229 0.09526 0 0.00404 0 1.9342 0.63325 0.66439 -0.06136
THR_1277 -3.90761 0.34073 3.43946 -0.1773 0.0853 0.13909 1.73312 -1.90417 -0 -0 -0.96974 -1.41453 0 0 -0.62704 0 0 0.04583 0.02981 0.05059 0.72207 0 0.98681 2.42424 -1.0874 2.41918 0.61941 2.94784
VAL_1278 -7.55283 1.74337 2.17707 -0.3211 0.39958 0.07998 2.05592 -2.2401 -0 -0 0.77806 -0.58155 0 0 0 0 0 0.02384 0.01671 0.03865 0.03451 0 0.18353 0 1.9342 2.03999 1.13929 1.94913
ASN_1279 -3.82914 0.31977 2.60709 -0.18644 0.01886 0.29762 0.90167 -1.60176 -0 -0 -0.66935 -0.40656 0 0 0 0 0 0.02618 0.02979 0.1659 0 1.95734 -0.18135 0 -0.93687 -0.06751 0.99253 -0.56222
ASN_1280 -4.97117 0.43402 4.86953 -0.35373 0.06106 0.67553 2.82329 -2.52256 -0.00364 -0.04702 -2.12397 -0.5436 0 0 -0.62744 0 0 0.05505 0.00295 0.04111 0 1.62829 0.00357 0 -0.93687 -0.29276 0.33692 -1.49144
ILE_1281 -6.26412 0.56119 2.81095 -0.67796 0.57227 0.15757 1.81235 -2.11011 -0 -0 -1.41931 0.17683 0 0 0 0 0 0.01392 -0.0644 0.03382 0.58985 0 -0.33043 0 0.73287 -0.02611 0.48343 -2.94737
SER_1282 -3.79288 0.19342 4.15923 -0.02339 0 0.02152 1.75893 -1.99582 -0 -0 -1.17822 -0.41273 0 0 0 0 0 0.01385 0.15438 0.0023 0.54689 0 0.29101 0.60284 -0.77834 -0.06512 0.35991 -0.1422
VAL_1283 -6.42243 0.73498 4.6717 -0.31635 0.21306 0.07279 2.54134 -2.62709 -0 -0 -1.85425 -0.24725 0 0 -0.62744 0 0 0.02284 0.01042 0.01774 0.10257 0 -0.29814 0 1.9342 -0.07727 0.42563 -1.72293
LEU_1284 -8.77034 0.75854 3.40972 -0.47425 0.1191 0.11562 2.67642 -2.81073 -0.00364 -0.04702 -1.85567 0.16873 0 0 0 0 0 0.03001 -0.0562 0.00632 0.33482 0 -0.26705 0 0.18072 -0.23333 1.04419 -5.67404
GLU_1285 -6.87044 0.49117 8.12153 -0.34055 0.07008 0.38913 3.31571 -3.56831 -0 -0 -5.24076 -0.58933 0 0 0 -0.4713 0 0.00325 0.06243 0.21868 0 3.35156 -0.15703 0 -2.7348 -0.37432 0.97042 -3.35289
LYS_1286 -4.62846 0.20878 5.56387 -0.30151 0.02689 0.13371 2.65714 -2.5144 -0 -0 -2.95064 -0.00772 0 0 0 0 0 0.00541 0.02674 0.01144 1.72911 0 -0.00894 0 -1.5107 -0.4375 0.39624 -1.60055
MET_1287 -7.73243 0.49774 4.22143 -0.26149 0.02235 0.04093 2.42203 -2.56254 -0 -0 -2.29652 -0.0841 0 0 0 0 0 0.0118 -0.00165 0.16878 1.07943 0 0.04942 0 0.60916 -0.19759 0.35681 -3.65643
ILE_1288 -9.0272 0.88897 3.98148 -0.49517 0.27899 0.09841 2.97011 -3.1552 -0.00532 -0.03765 -2.46361 0.0436 0 0 0 0 0 0.02458 -0.04682 0.01863 0.52971 0 -0.50624 0 0.73287 0.09664 0.6431 -5.43014
GLU_1289 -6.77473 0.42589 7.70121 -0.33883 0.0862 0.39397 3.41363 -3.42044 -0 -0 -5.29139 -0.61713 0 0 0 -1.23245 0 0.00612 0.00575 0.00118 0 3.27723 -0.21854 0 -2.7348 -0.19359 0.58842 -4.9223
THR_1290 -5.12442 0.38641 6.40377 -0.1956 0.10449 0.06698 2.79969 -2.93386 -0 -0 -3.15709 -0.00163 0 0 0 0 0 0.0036 0.00074 0.00843 0.05223 0 -0.00649 2.27281 -1.0874 -0.11188 0.36586 -0.15336
ALA_1291 -6.52065 0.26719 4.53412 -0.02275 0 0 2.71584 -3.04996 -0.00648 -0.07316 -1.82131 -0.35276 0 0 0 0 0 0.00295 -0.05226 0 0 0 -0.31744 0 1.8394 -0.12588 0.27076 -2.71239
VAL_1292 -7.82511 0.76779 3.1753 -0.30294 0.16475 0.06815 2.56044 -2.87674 -0 -0 -2.73895 -0.11165 0 0 0 0 0 0.0054 -0.05303 0.00724 0.04329 0 -0.35947 0 1.9342 -0.27263 0.23851 -5.57544
ARG_1293 -7.30451 0.31423 8.01292 -0.64044 0.11884 0.3534 3.77621 -3.73858 -0.0438 -0.32902 -4.20081 0.16145 0 0 -0.31253 -1.23245 0 0.023 0.00508 0.06339 2.52774 0 -0.05232 0 -1.2888 -0.15789 0.50909 -3.43582
GLU_1294 -6.49346 0.50496 8.28206 -0.21994 0.04898 0.33123 2.8555 -3.58177 -0.00648 -0.07316 -2.67675 -0.63232 0 0 0 0 0 0.01859 0.0491 0.06707 0 3.01595 -0.2507 0 -2.7348 -0.44043 0.57354 -1.36282
ASP_1295 -7.8018 0.6833 10.8465 -0.1042 0.00487 0.31435 5.641 -4.75744 -0.002 -0.03578 -8.57631 -0.3282 0 0 -2.01318 0 0 0.01788 -0.03147 0.02562 0 1.80475 0.04096 0 -2.3716 -0.40493 0.51594 -6.53173
ALA_1296 -4.00743 0.1954 2.72027 -0.02174 0 0 2.00139 -1.96319 -0 -0 -1.4554 -0.37618 0 0 0 0 0 0.04694 0.05593 0 0 0 -0.38487 0 1.8394 -0.408 0.46031 -1.29717
GLU_1297 -3.16641 0.17282 3.91458 -0.21205 0.02234 0.29115 1.41052 -1.89212 -0 -0 -0.54594 -0.55262 0 0 0 0 0 0.22525 -0.03549 0.04165 0 3.11251 -0.1602 0 -2.7348 -0.27166 0.38014 -0.00033
ASP_1298 -4.15917 0.31784 5.49175 -0.10956 0.00879 0.33841 3.13061 -2.52732 -0 -0 -3.14342 -0.19272 0 0 0 -0.93375 0 1.93696 0.01236 0.1046 0 2.00141 -0.19727 0 -2.3716 -0.13218 0.56138 0.13712
PHE_1299 -8.46158 1.37171 4.65046 -0.74511 0.11023 0.37671 2.56205 -2.87224 -0 -0 -1.74202 -0.03095 0 0 0 0 0 0.18243 0.34777 0.20787 0 2.04217 -0.09581 0 1.0402 -0.0264 1.1246 0.04207
THR_1300 -2.66307 0.41763 3.03032 -0.1202 0.07479 0.06563 1.38917 -1.67779 -0 -0 0.26215 -1.1649 0 0 0 0 0 0.19493 0.15441 0.01652 0.08368 0 -0.0313 2.26285 -1.0874 -0.07325 1.01718 2.15135
ALA_1301 -1.96277 0.5721 1.80955 -0.0276 0.00504 0 0.91343 -1.04283 -0 -0 -0.23023 -0.42131 0 0 0 0 0 0.06979 -0.02755 0 0 0 0.02147 0 1.8394 -0.51119 0.41621 1.42352
GLN_1302 -4.78344 0.33537 3.65786 -0.2335 0.03234 0.18759 1.818 -1.84502 -0.01531 -0.15822 -0.40961 -0.81822 0 0 0 -1.06068 0 0.05315 0.01212 0.02363 0 3.1736 -0.10235 0 -0.18838 -0.40039 0.41616 -0.3053
VAL_1303 -3.29819 0.56371 1.51292 -0.30193 0.23724 0.06862 1.31267 -1.10358 -0 -0 -1.09193 -0.291 0 0 -0.74223 0 0 0.79451 0.01743 0.05617 0.15569 0 -0.47838 0 1.9342 0.01097 0.49018 -0.15292
TYR_1304 -5.15134 0.65577 1.68451 -0.63863 0.06724 0.37715 1.06731 -1.48986 -0.0104 -0.11545 0.38241 -0.14846 0 0 0 0 0 2.22565 -0.00324 0.01248 0 2.2957 -0.45543 0.00293 1.2797 -0.06609 1.08346 3.05541
PRO_1305 -5.35895 1.03517 4.14513 -0.0794 0 0.04755 1.9046 -1.71876 -0.01531 -0.15822 -1.79463 0.60254 0 0 0 0 0 0.4818 -0.15129 0.01513 0.48233 0 -0.35619 0 -2.4119 -0.40426 1.52985 -2.20481
ASP_1306 -3.4916 0.71744 4.57408 -0.11051 0.00023 0.34102 1.77412 -2.07418 -0.01442 -0.13066 -3.16966 -1.04037 0 0 -0.32355 -0.47335 0 0.04998 -0.00931 0.06048 0 3.28688 0.17998 0 -2.3716 0.46425 1.01126 -0.7495
THR_1307 -4.02464 0.60923 4.28838 -0.13889 0.06225 0.07102 1.87369 -2.03778 -0.00435 -0.09153 -2.35247 0.14319 0 0 -0.32355 -0.47335 0 0.03922 0.15989 0.11087 0.01739 0 -0.06087 4.12078 -1.0874 0.72199 0.5683 2.19137
ASN_1308 -4.51951 0.50351 4.36563 -0.17027 0.00747 0.25684 2.05381 -2.15468 -0.00635 -0.1273 -1.9326 -0.33288 0 0 0 -1.06068 0 0.04721 -0.04786 0.09764 0 1.59192 0.10029 0 -0.93687 0.02865 0.50786 -1.72817
SER_1309 -6.00916 0.62457 6.4981 -0.0288 1e-05 0.0232 2.68173 -2.86704 -0.00799 -0.07461 -1.81927 -0.19934 0 0 0 0 0 0.04331 -0.04008 0.03759 0.43327 0 0.04009 0.61646 -0.77834 -0.21831 0.41244 -0.63217
ARG_1310 -7.26093 0.51254 8.93385 -0.6813 0.14749 0.46394 4.62133 -3.75831 -0.00754 -0.08654 -6.09453 0.27225 0 0 -0.9935 -0.93375 0 0.01754 -0.04665 0.13262 1.90151 0 -0.12552 0 -1.2888 -0.42034 0.56599 -4.12864
VAL_1311 -7.82726 0.62996 4.79757 -0.32261 0.26991 0.07482 2.46817 -3.05989 -0 -0 -2.64144 -0.26704 0 0 -1.01968 0 0 0.01861 -0.05823 0.00158 0.09163 0 -0.27768 0 1.9342 -0.25893 0.66867 -4.77765
LEU_1312 -7.17632 0.57133 4.75255 -0.68575 0.22303 0.28129 2.02739 -2.58879 -0 -0 -0.79297 0.07943 0 0 0 0 0 0.00183 0.00111 0.00851 0.90569 0 -0.24537 0 0.18072 -0.15708 0.56003 -2.05338
LYS_1313 -5.84564 0.36296 6.74253 -0.29978 0.02298 0.12872 2.80028 -3.02711 -0 -0 -2.95083 0.02644 0 0 0 0 0 0.01054 0.00195 0.09371 1.72491 0 0.01078 0 -1.5107 -0.26075 0.45418 -1.51485
LEU_1314 -9.02414 1.04907 5.25414 -0.64284 0.16081 0.19032 3.25686 -3.43858 -0.00582 -0.04437 -2.66212 0.16925 0 0 0 0 0 0.02186 0.00139 0.01336 0.74214 0 -0.17356 0 0.18072 -0.06341 0.64943 -4.36547
LYS_1315 -10.4084 0.90341 9.83826 -0.35556 0.04688 0.17594 4.53531 -4.40775 -0 -0 -5.45005 0.02416 0 0 0 0 0 0.00421 0.01459 0.07091 1.71666 0 -0.0275 0 -1.5107 -0.13576 0.81629 -4.14912
LYS_1316 -8.46004 0.58464 6.60743 -0.38644 0.07515 0.12625 3.26106 -3.2325 -0.05939 -0.31965 -2.47742 0.02182 0 0 0 0 0 0.02561 0.01446 0.14404 2.71248 0 0.05389 0 -1.5107 -0.35477 0.51964 -2.65446
ALA_1317 -5.17086 0.472 4.88272 -0.02347 0 0 2.70655 -2.85266 -0 -0 -2.8803 -0.35289 0 0 0 0 0 0.01728 -0.04129 0 0 0 -0.25382 0 1.8394 -0.37438 0.38304 -1.64868
ILE_1318 -9.61942 1.89176 3.59764 -0.47912 0.37478 0.09442 2.97676 -3.05235 -0 -0 -1.94788 0.07114 0 0 0 0 0 0.01134 -0.06295 0.05233 0.49215 0 -0.48904 0 0.73287 -0.21021 0.54772 -5.01806
PHE_1319 -10.2037 1.15635 2.89043 -0.68243 0.02099 0.18112 2.69058 -2.7261 -0.00582 -0.04437 -2.56777 -0.1125 0 0 0 0 0 0.01125 0.05621 0.24867 0 1.94313 -0.46415 0 1.0402 0.0955 0.7712 -5.70122
LYS_1320 -7.85055 0.5203 9.58667 -0.46771 0.07289 0.31303 4.29712 -4.14135 -0.01388 -0.08177 -5.09348 0.08023 0 0 0 -0.73296 0 0.03114 -0.03346 0.06606 2.40485 0 0.0282 0 -1.5107 -0.10796 0.68819 -1.94513
ALA_1321 -5.65047 0.56964 4.25164 -0.02183 0 0 2.87931 -2.80556 -0.00897 -0.08305 -2.8037 -0.35981 0 0 0 0 0 0.01692 0.00493 0 0 0 -0.3214 0 1.8394 -0.35256 0.45766 -2.38788
TYR_1322 -8.79688 1.22138 3.88036 -0.56313 0.03419 0.26678 3.06385 -2.87359 -0 -0 -1.64886 -0.27468 0 0 0 -0.83939 0 0.07322 -0.02842 0.00564 0 2.61448 0.04519 0.01141 1.2797 -0.23755 0.4091 -2.3572
LEU_1323 -7.93277 0.485 3.86853 -0.69847 0.21465 0.3046 1.83148 -2.94763 -0.01539 -0.07102 -0.71087 0.05573 0 0 0 0 0 0.01879 0.02432 0.04242 1.2088 0 -0.30313 0 0.18072 -0.21253 0.53303 -4.12373
ASP_1324 -4.33767 0.18631 7.05865 -0.10623 0.00219 0.32162 2.80873 -2.94773 -0 -0 -4.03258 -0.28472 0 0 0 -0.73296 0 0.01373 -0.02699 0.02359 0 1.93465 -0.04104 0 -2.3716 -0.26715 0.71525 -2.08393
GLN_1325 -5.46235 0.53231 5.20802 -0.64207 0.07144 0.64714 2.26456 -2.39036 -0.02285 -0.16482 -1.97309 -0.29509 0 0 0 -0.88453 0 0.03876 0.00726 0.26489 0 2.84427 -0.25962 0 -0.18838 -0.28123 0.57686 -0.10889
THR_1326 -4.8569 1.04496 4.19177 -0.2172 0.2167 0.07829 2.14575 -2.51351 -0.01283 -0.09311 -0.39354 -0.77424 0 0 0 0 0 0.23303 0.01126 0.12437 1.19222 0 -0.59247 2.35651 -1.0874 -0.12926 0.52098 1.44537
LYS_1327 -1.49522 0.07806 1.43223 -0.29241 0.02549 0.12816 0.42223 -0.66716 -0.00857 -0.02748 0.31745 -0.11033 0 0 0 0 0 0.01993 0.13909 7e-05 1.87159 0 -0.07878 0 -1.5107 0.00137 0.70239 0.94742
ASP_1328 -5.67294 1.0735 6.56252 -0.10892 0.01113 0.32094 3.02154 -2.90671 -0.0406 -0.27958 -4.35979 -1.47966 0 0 -0.88122 0 0 0.05822 0.0211 0.02007 0 2.63441 -0.1661 0 -2.3716 0.09735 0.78522 -3.66113
PHE_1329 -9.37939 0.97774 2.32266 -0.53142 0.15648 0.24201 2.11116 -2.26677 -0 -0 -2.61749 -0.11847 0 0 -1.8986 0 0 0.18796 0.02475 0.00991 0 3.59902 0.09718 0 1.0402 0.55497 0.85776 -4.63033
ARG_1330 -4.8489 0.43155 5.53925 -0.6162 0.16389 0.34448 1.26834 -2.34955 -0.05687 -0.33228 -0.43122 0.26054 0 0 0 0 0 0.03242 0.10835 0.12846 2.27074 0 -0.09783 0 -1.2888 0.41028 0.51103 1.44769
THR_1331 -3.0754 0.04915 2.92761 -0.22131 0.18338 0.09423 1.06637 -1.48036 -0.04975 -0.34852 -0.92428 -1.49964 0 0 -0.67554 0 0 0.03639 0.02467 0.01266 0.19365 0 0.12175 2.27682 -1.0874 0.14216 0.3414 -1.89197
SER_1332 -4.15484 0.30316 2.66971 -0.02956 0.00032 0.04954 1.02144 -1.39283 -0.02136 -0.16761 0.16529 -1.04553 0 0 0 0 0 0.08007 -0.04832 0.00377 0.45506 0 -0.008 0.61592 -0.77834 0.1997 0.44758 -1.63484
ILE_1333 -6.09287 0.46837 1.87558 -0.61246 0.42121 0.11597 1.61075 -1.8105 -0 -0 -0.48039 0.26381 0 0 -0.67554 0 0 0.02279 -0.05411 0.00038 0.98151 0 -0.78164 0 0.73287 -0.18476 0.46224 -3.73678
PHE_1334 -6.93615 1.12628 4.19248 -0.59973 0.02314 0.02998 2.38875 -2.59275 -0.01486 -0.05108 -1.62904 -0.21538 0 0 0 0 0 0.03841 0.17986 0.16924 0 2.18549 0.0701 0 1.0402 -0.54486 0.71475 -0.42518
GLY_1335 -1.0253 0.01461 0.98602 -9e-05 0 0 0.24486 -0.5722 -0 -0 0.22882 -0.37816 0 0 0 0 0 0.08417 0.04177 0 0 0 0.28944 0 0.83697 0.56022 0.69329 2.00442
GLY_1336 -2.55599 0.65493 2.15723 -0.00028 0 0 1.65808 -1.29806 -0 -0 -0.73258 -0.15754 0 0 0 0 0 0.51354 -0.0345 0 0 0 -1.5097 0 0.83697 0.88328 0.36002 0.77539
LYS:CtermProteinFull_1337 -1.57852 0.11075 1.51649 -0.33829 0.06109 0.24274 0.19337 -0.75784 -0 -0 -0.24627 0.07271 0 0 0 0 0 0.15536 0 0.00333 1.23662 0 0 0 -1.5107 0.04072 0.28133 -0.51711
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 133.207 0 0 0 0 0 0 0 0 0 133.207
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445518 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 1145.498 tmscore: 0.94375 7jgjA_203 prob: 100 ident: 58.31
ATOM      1  N   HIS A   1      40.568 -64.969 -20.960  1.00 31.260          N  
ATOM      2  CA  HIS A   1      39.396 -64.511 -21.695  1.00 30.290          C  
ATOM      3  C   HIS A   1      38.137 -64.670 -20.865  1.00 29.340          C  
ATOM      4  O   HIS A   1      37.681 -65.787 -20.626  1.00 29.070          O  
ATOM      5  CB  HIS A   1      39.244 -65.276 -23.009  1.00 42.790          C  
ATOM      6  CG  HIS A   1      40.374 -65.051 -23.945  1.00 42.790          C  
ATOM      7  ND1 HIS A   1      40.573 -63.851 -24.585  1.00 42.790          N  
ATOM      8  CD2 HIS A   1      41.369 -65.870 -24.359  1.00 42.790          C  
ATOM      9  CE1 HIS A   1      41.644 -63.938 -25.356  1.00 42.790          C  
ATOM     10  NE2 HIS A   1      42.145 -65.153 -25.235  1.00 42.790          N  
ATOM     11 1H   HIS A   1      41.396 -64.775 -21.505  1.00 37.510          H  
ATOM     12 2H   HIS A   1      40.625 -64.486 -20.075  1.00 37.510          H  
ATOM     13 3H   HIS A   1      40.495 -65.963 -20.800  1.00 37.510          H  
ATOM     14  HA  HIS A   1      39.504 -63.453 -21.932  1.00 36.350          H  
ATOM     15 1HB  HIS A   1      39.171 -66.345 -22.805  1.00 51.350          H  
ATOM     16 2HB  HIS A   1      38.321 -64.971 -23.502  1.00 51.350          H  
ATOM     17  HD2 HIS A   1      41.526 -66.906 -24.056  1.00 51.350          H  
ATOM     18  HE1 HIS A   1      42.045 -63.142 -25.983  1.00 51.350          H  
ATOM     19  HE2 HIS A   1      42.966 -65.503 -25.709  1.00 51.350          H  
ATOM     20  N   GLN A   2      37.601 -63.547 -20.404  1.00 28.910          N  
ATOM     21  CA  GLN A   2      36.403 -63.525 -19.563  1.00 28.030          C  
ATOM     22  C   GLN A   2      35.130 -63.494 -20.406  1.00 27.650          C  
ATOM     23  O   GLN A   2      35.137 -63.044 -21.561  1.00 27.930          O  
ATOM     24  CB  GLN A   2      36.484 -62.340 -18.589  1.00 39.590          C  
ATOM     25  CG  GLN A   2      37.644 -62.501 -17.580  1.00 39.590          C  
ATOM     26  CD  GLN A   2      37.847 -61.343 -16.580  1.00 39.590          C  
ATOM     27  OE1 GLN A   2      36.964 -60.517 -16.285  1.00 39.590          O  
ATOM     28  NE2 GLN A   2      39.066 -61.288 -16.042  1.00 39.590          N  
ATOM     29  H   GLN A   2      38.025 -62.663 -20.653  1.00 34.690          H  
ATOM     30  HA  GLN A   2      36.375 -64.440 -18.968  1.00 33.640          H  
ATOM     31 1HB  GLN A   2      36.612 -61.408 -19.139  1.00 47.510          H  
ATOM     32 2HB  GLN A   2      35.550 -62.270 -18.031  1.00 47.510          H  
ATOM     33 1HG  GLN A   2      37.439 -63.405 -16.999  1.00 47.510          H  
ATOM     34 2HG  GLN A   2      38.568 -62.629 -18.134  1.00 47.510          H  
ATOM     35 1HE2 GLN A   2      39.297 -60.571 -15.384  1.00 47.510          H  
ATOM     36 2HE2 GLN A   2      39.759 -61.966 -16.296  1.00 47.510          H  
ATOM     37  N   ASN A   3      34.019 -63.924 -19.814  1.00 27.080          N  
ATOM     38  CA  ASN A   3      32.739 -63.955 -20.532  1.00 26.740          C  
ATOM     39  C   ASN A   3      32.069 -62.587 -20.638  1.00 26.180          C  
ATOM     40  O   ASN A   3      31.017 -62.317 -20.041  1.00 25.790          O  
ATOM     41  CB  ASN A   3      31.790 -64.929 -19.886  1.00 37.570          C  
ATOM     42  CG  ASN A   3      32.228 -66.346 -19.977  1.00 37.570          C  
ATOM     43  OD1 ASN A   3      32.764 -66.816 -20.993  1.00 37.570          O  
ATOM     44  ND2 ASN A   3      31.996 -67.058 -18.908  1.00 37.570          N  
ATOM     45  H   ASN A   3      34.100 -64.269 -18.843  1.00 32.500          H  
ATOM     46  HA  ASN A   3      32.935 -64.293 -21.551  1.00 32.090          H  
ATOM     47 1HB  ASN A   3      31.688 -64.669 -18.850  1.00 45.090          H  
ATOM     48 2HB  ASN A   3      30.811 -64.836 -20.346  1.00 45.090          H  
ATOM     49 1HD2 ASN A   3      32.256 -68.022 -18.878  1.00 45.090          H  
ATOM     50 2HD2 ASN A   3      31.535 -66.619 -18.104  1.00 45.090          H  
ATOM     51  N   GLY A   4      32.663 -61.733 -21.459  1.00 26.210          N  
ATOM     52  CA  GLY A   4      32.201 -60.360 -21.600  1.00 25.790          C  
ATOM     53  C   GLY A   4      30.740 -60.324 -22.015  1.00 25.470          C  
ATOM     54  O   GLY A   4      30.260 -61.207 -22.732  1.00 25.650          O  
ATOM     55  H   GLY A   4      33.520 -62.058 -21.916  1.00 31.450          H  
ATOM     56 1HA  GLY A   4      32.335 -59.835 -20.665  1.00 30.950          H  
ATOM     57 2HA  GLY A   4      32.810 -59.847 -22.341  1.00 30.950          H  
ATOM     58  N   ALA A   5      30.030 -59.300 -21.553  1.00 25.090          N  
ATOM     59  CA  ALA A   5      28.612 -59.144 -21.814  1.00 24.850          C  
ATOM     60  C   ALA A   5      28.211 -57.696 -21.565  1.00 24.610          C  
ATOM     61  O   ALA A   5      29.012 -56.899 -21.069  1.00 24.550          O  
ATOM     62  CB  ALA A   5      27.790 -60.101 -20.949  1.00 34.890          C  
ATOM     63  H   ALA A   5      30.484 -58.591 -20.995  1.00 30.110          H  
ATOM     64  HA  ALA A   5      28.430 -59.372 -22.864  1.00 29.820          H  
ATOM     65 1HB  ALA A   5      26.735 -59.984 -21.175  1.00 41.860          H  
ATOM     66 2HB  ALA A   5      28.095 -61.129 -21.160  1.00 41.860          H  
ATOM     67 3HB  ALA A   5      27.949 -59.887 -19.909  1.00 41.860          H  
ATOM     68  N   GLU A   6      27.004 -57.341 -21.988  1.00 24.570          N  
ATOM     69  CA  GLU A   6      26.450 -56.022 -21.718  1.00 24.410          C  
ATOM     70  C   GLU A   6      24.929 -56.122 -21.656  1.00 24.170          C  
ATOM     71  O   GLU A   6      24.311 -56.662 -22.576  1.00 24.330          O  
ATOM     72  CB  GLU A   6      26.871 -55.050 -22.830  1.00 34.240          C  
ATOM     73  CG  GLU A   6      26.436 -53.623 -22.632  1.00 34.240          C  
ATOM     74  CD  GLU A   6      26.910 -52.695 -23.727  1.00 34.240          C  
ATOM     75  OE1 GLU A   6      26.422 -52.784 -24.837  1.00 34.240          O  
ATOM     76  OE2 GLU A   6      27.791 -51.921 -23.466  1.00 34.240          O  
ATOM     77  H   GLU A   6      26.422 -58.024 -22.450  1.00 29.480          H  
ATOM     78  HA  GLU A   6      26.818 -55.668 -20.753  1.00 29.290          H  
ATOM     79 1HB  GLU A   6      27.958 -55.056 -22.922  1.00 41.090          H  
ATOM     80 2HB  GLU A   6      26.462 -55.391 -23.780  1.00 41.090          H  
ATOM     81 1HG  GLU A   6      25.358 -53.590 -22.578  1.00 41.090          H  
ATOM     82 2HG  GLU A   6      26.824 -53.271 -21.677  1.00 41.090          H  
ATOM     83  N   ASN A   7      24.308 -55.591 -20.598  1.00 23.900          N  
ATOM     84  CA  ASN A   7      22.852 -55.592 -20.519  1.00 23.780          C  
ATOM     85  C   ASN A   7      22.387 -54.239 -21.032  1.00 24.130          C  
ATOM     86  O   ASN A   7      22.550 -53.236 -20.332  1.00 24.320          O  
ATOM     87  CB  ASN A   7      22.377 -55.859 -19.107  1.00 33.340          C  
ATOM     88  CG  ASN A   7      20.891 -56.029 -19.002  1.00 33.340          C  
ATOM     89  OD1 ASN A   7      20.151 -55.742 -19.946  1.00 33.340          O  
ATOM     90  ND2 ASN A   7      20.433 -56.504 -17.867  1.00 33.340          N  
ATOM     91  H   ASN A   7      24.837 -55.176 -19.823  1.00 28.680          H  
ATOM     92  HA  ASN A   7      22.450 -56.360 -21.182  1.00 28.540          H  
ATOM     93 1HB  ASN A   7      22.872 -56.745 -18.709  1.00 40.010          H  
ATOM     94 2HB  ASN A   7      22.665 -55.025 -18.496  1.00 40.010          H  
ATOM     95 1HD2 ASN A   7      19.447 -56.643 -17.743  1.00 40.010          H  
ATOM     96 2HD2 ASN A   7      21.065 -56.742 -17.128  1.00 40.010          H  
ATOM     97  N   ARG A   8      21.870 -54.194 -22.258  1.00 24.320          N  
ATOM     98  CA  ARG A   8      21.518 -52.938 -22.922  1.00 24.790          C  
ATOM     99  C   ARG A   8      20.166 -52.937 -23.634  1.00 24.860          C  
ATOM    100  O   ARG A   8      19.745 -53.947 -24.200  1.00 24.660          O  
ATOM    101  CB  ARG A   8      22.623 -52.619 -23.912  1.00 34.520          C  
ATOM    102  CG  ARG A   8      22.505 -51.370 -24.740  1.00 34.520          C  
ATOM    103  CD  ARG A   8      23.767 -51.178 -25.450  1.00 34.520          C  
ATOM    104  NE  ARG A   8      23.768 -50.065 -26.356  1.00 34.520          N  
ATOM    105  CZ  ARG A   8      24.905 -49.581 -26.923  1.00 34.520          C  
ATOM    106  NH1 ARG A   8      26.086 -50.134 -26.631  1.00 34.520          N  
ATOM    107  NH2 ARG A   8      24.857 -48.565 -27.772  1.00 34.520          N  
ATOM    108  H   ARG A   8      21.748 -55.070 -22.756  1.00 29.180          H  
ATOM    109  HA  ARG A   8      21.486 -52.153 -22.169  1.00 29.750          H  
ATOM    110 1HB  ARG A   8      23.549 -52.519 -23.366  1.00 41.420          H  
ATOM    111 2HB  ARG A   8      22.747 -53.457 -24.597  1.00 41.420          H  
ATOM    112 1HG  ARG A   8      21.707 -51.463 -25.477  1.00 41.420          H  
ATOM    113 2HG  ARG A   8      22.329 -50.504 -24.115  1.00 41.420          H  
ATOM    114 1HD  ARG A   8      24.541 -51.015 -24.724  1.00 41.420          H  
ATOM    115 2HD  ARG A   8      23.996 -52.080 -26.018  1.00 41.420          H  
ATOM    116  HE  ARG A   8      22.847 -49.655 -26.618  1.00 41.420          H  
ATOM    117 1HH1 ARG A   8      26.160 -50.946 -25.983  1.00 41.420          H  
ATOM    118 2HH1 ARG A   8      26.929 -49.776 -27.052  1.00 41.420          H  
ATOM    119 1HH2 ARG A   8      23.977 -48.138 -28.011  1.00 41.420          H  
ATOM    120 2HH2 ARG A   8      25.706 -48.215 -28.188  1.00 41.420          H  
ATOM    121  N   SER A   9      19.523 -51.767 -23.643  1.00 25.250          N  
ATOM    122  CA  SER A   9      18.269 -51.542 -24.355  1.00 25.490          C  
ATOM    123  C   SER A   9      18.403 -50.246 -25.145  1.00 26.120          C  
ATOM    124  O   SER A   9      18.629 -49.174 -24.574  1.00 26.320          O  
ATOM    125  CB  SER A   9      17.099 -51.438 -23.397  1.00 35.590          C  
ATOM    126  OG  SER A   9      15.906 -51.180 -24.101  1.00 35.590          O  
ATOM    127  H   SER A   9      19.940 -50.980 -23.135  1.00 30.300          H  
ATOM    128  HA  SER A   9      18.097 -52.363 -25.051  1.00 30.590          H  
ATOM    129 1HB  SER A   9      17.000 -52.367 -22.837  1.00 42.710          H  
ATOM    130 2HB  SER A   9      17.285 -50.639 -22.679  1.00 42.710          H  
ATOM    131  HG  SER A   9      15.222 -50.990 -23.426  1.00 42.710          H  
ATOM    132  N   GLY A  10      18.298 -50.334 -26.463  1.00 26.520          N  
ATOM    133  CA  GLY A  10      18.514 -49.163 -27.306  1.00 27.200          C  
ATOM    134  C   GLY A  10      19.947 -48.667 -27.097  1.00 27.580          C  
ATOM    135  O   GLY A  10      20.892 -49.463 -27.147  1.00 28.300          O  
ATOM    136  H   GLY A  10      18.088 -51.230 -26.882  1.00 31.820          H  
ATOM    137 1HA  GLY A  10      18.353 -49.420 -28.353  1.00 32.640          H  
ATOM    138 2HA  GLY A  10      17.803 -48.377 -27.046  1.00 32.640          H  
ATOM    139  N   GLY A  11      20.114 -47.362 -26.860  1.00 27.150          N  
ATOM    140  CA  GLY A  11      21.433 -46.770 -26.643  1.00 27.510          C  
ATOM    141  C   GLY A  11      21.819 -46.680 -25.163  1.00 27.280          C  
ATOM    142  O   GLY A  11      22.853 -46.111 -24.810  1.00 27.600          O  
ATOM    143  H   GLY A  11      19.309 -46.730 -26.845  1.00 32.580          H  
ATOM    144 1HA  GLY A  11      22.179 -47.347 -27.180  1.00 33.010          H  
ATOM    145 2HA  GLY A  11      21.441 -45.767 -27.071  1.00 33.010          H  
ATOM    146  N   LEU A  12      20.993 -47.246 -24.286  1.00 26.820          N  
ATOM    147  CA  LEU A  12      21.192 -47.129 -22.842  1.00 26.670          C  
ATOM    148  C   LEU A  12      21.626 -48.445 -22.190  1.00 25.750          C  
ATOM    149  O   LEU A  12      20.906 -49.452 -22.220  1.00 25.180          O  
ATOM    150  CB  LEU A  12      19.849 -46.638 -22.248  1.00 37.400          C  
ATOM    151  CG  LEU A  12      19.733 -46.106 -20.805  1.00 37.400          C  
ATOM    152  CD1 LEU A  12      18.512 -45.188 -20.720  1.00 37.400          C  
ATOM    153  CD2 LEU A  12      19.563 -47.260 -19.798  1.00 37.400          C  
ATOM    154  H   LEU A  12      20.169 -47.747 -24.627  1.00 32.180          H  
ATOM    155  HA  LEU A  12      21.958 -46.379 -22.657  1.00 32.000          H  
ATOM    156 1HB  LEU A  12      19.485 -45.844 -22.895  1.00 44.880          H  
ATOM    157 2HB  LEU A  12      19.170 -47.478 -22.303  1.00 44.880          H  
ATOM    158  HG  LEU A  12      20.584 -45.506 -20.589  1.00 44.880          H  
ATOM    159 1HD1 LEU A  12      18.432 -44.783 -19.712  1.00 44.880          H  
ATOM    160 2HD1 LEU A  12      18.620 -44.362 -21.432  1.00 44.880          H  
ATOM    161 3HD1 LEU A  12      17.615 -45.755 -20.956  1.00 44.880          H  
ATOM    162 1HD2 LEU A  12      19.467 -46.851 -18.795  1.00 44.880          H  
ATOM    163 2HD2 LEU A  12      18.667 -47.819 -20.051  1.00 44.880          H  
ATOM    164 3HD2 LEU A  12      20.406 -47.919 -19.819  1.00 44.880          H  
ATOM    165  N   ILE A  13      22.808 -48.448 -21.588  1.00 25.660          N  
ATOM    166  CA  ILE A  13      23.293 -49.642 -20.919  1.00 24.830          C  
ATOM    167  C   ILE A  13      22.617 -49.724 -19.559  1.00 24.490          C  
ATOM    168  O   ILE A  13      22.602 -48.755 -18.811  1.00 24.940          O  
ATOM    169  CB  ILE A  13      24.819 -49.605 -20.794  1.00 35.090          C  
ATOM    170  CG1 ILE A  13      25.408 -49.572 -22.209  1.00 35.090          C  
ATOM    171  CG2 ILE A  13      25.315 -50.877 -20.023  1.00 35.090          C  
ATOM    172  CD1 ILE A  13      26.858 -49.230 -22.287  1.00 35.090          C  
ATOM    173  H   ILE A  13      23.390 -47.622 -21.628  1.00 30.790          H  
ATOM    174  HA  ILE A  13      23.015 -50.519 -21.497  1.00 29.800          H  
ATOM    175  HB  ILE A  13      25.123 -48.699 -20.281  1.00 42.110          H  
ATOM    176 1HG1 ILE A  13      25.279 -50.552 -22.642  1.00 42.110          H  
ATOM    177 2HG1 ILE A  13      24.866 -48.850 -22.814  1.00 42.110          H  
ATOM    178 1HG2 ILE A  13      26.392 -50.889 -19.939  1.00 42.110          H  
ATOM    179 2HG2 ILE A  13      24.895 -50.902 -19.026  1.00 42.110          H  
ATOM    180 3HG2 ILE A  13      24.995 -51.770 -20.565  1.00 42.110          H  
ATOM    181 1HD1 ILE A  13      27.170 -49.252 -23.332  1.00 42.110          H  
ATOM    182 2HD1 ILE A  13      27.024 -48.234 -21.881  1.00 42.110          H  
ATOM    183 3HD1 ILE A  13      27.451 -49.949 -21.732  1.00 42.110          H  
ATOM    184  N   LEU A  14      21.994 -50.851 -19.274  1.00 23.770          N  
ATOM    185  CA  LEU A  14      21.264 -51.064 -18.036  1.00 23.440          C  
ATOM    186  C   LEU A  14      22.200 -51.588 -16.955  1.00 22.790          C  
ATOM    187  O   LEU A  14      22.097 -51.228 -15.773  1.00 22.490          O  
ATOM    188  CB  LEU A  14      20.125 -52.056 -18.312  1.00 32.950          C  
ATOM    189  CG  LEU A  14      19.033 -51.582 -19.339  1.00 32.950          C  
ATOM    190  CD1 LEU A  14      18.159 -52.750 -19.686  1.00 32.950          C  
ATOM    191  CD2 LEU A  14      18.157 -50.469 -18.726  1.00 32.950          C  
ATOM    192  H   LEU A  14      22.055 -51.612 -19.937  1.00 28.520          H  
ATOM    193  HA  LEU A  14      20.864 -50.118 -17.712  1.00 28.130          H  
ATOM    194 1HB  LEU A  14      20.553 -52.982 -18.684  1.00 39.540          H  
ATOM    195 2HB  LEU A  14      19.620 -52.270 -17.366  1.00 39.540          H  
ATOM    196  HG  LEU A  14      19.517 -51.210 -20.247  1.00 39.540          H  
ATOM    197 1HD1 LEU A  14      17.393 -52.444 -20.395  1.00 39.540          H  
ATOM    198 2HD1 LEU A  14      18.761 -53.540 -20.131  1.00 39.540          H  
ATOM    199 3HD1 LEU A  14      17.683 -53.121 -18.791  1.00 39.540          H  
ATOM    200 1HD2 LEU A  14      17.401 -50.160 -19.450  1.00 39.540          H  
ATOM    201 2HD2 LEU A  14      17.663 -50.842 -17.826  1.00 39.540          H  
ATOM    202 3HD2 LEU A  14      18.763 -49.625 -18.466  1.00 39.540          H  
ATOM    203  N   SER A  15      23.136 -52.450 -17.361  1.00 22.620          N  
ATOM    204  CA  SER A  15      24.084 -52.997 -16.394  1.00 22.050          C  
ATOM    205  C   SER A  15      25.431 -53.447 -17.040  1.00 22.170          C  
ATOM    206  O   SER A  15      25.458 -54.300 -17.948  1.00 22.120          O  
ATOM    207  CB  SER A  15      23.448 -54.151 -15.648  1.00 31.100          C  
ATOM    208  OG  SER A  15      24.319 -54.666 -14.701  1.00 31.100          O  
ATOM    209  H   SER A  15      23.119 -52.745 -18.340  1.00 27.140          H  
ATOM    210  HA  SER A  15      24.241 -52.220 -15.660  1.00 26.460          H  
ATOM    211 1HB  SER A  15      22.532 -53.813 -15.160  1.00 37.320          H  
ATOM    212 2HB  SER A  15      23.178 -54.930 -16.336  1.00 37.320          H  
ATOM    213  HG  SER A  15      23.887 -55.450 -14.347  1.00 37.320          H  
ATOM    214  N   PRO A  16      26.586 -52.905 -16.581  1.00 22.470          N  
ATOM    215  CA  PRO A  16      27.939 -53.176 -17.067  1.00 22.730          C  
ATOM    216  C   PRO A  16      28.523 -54.459 -16.493  1.00 22.050          C  
ATOM    217  O   PRO A  16      29.448 -54.390 -15.687  1.00 21.500          O  
ATOM    218  CB  PRO A  16      28.718 -51.971 -16.543  1.00 34.090          C  
ATOM    219  CG  PRO A  16      28.036 -51.649 -15.226  1.00 34.090          C  
ATOM    220  CD  PRO A  16      26.559 -51.947 -15.448  1.00 34.090          C  
ATOM    221  HA  PRO A  16      27.932 -53.211 -18.168  1.00 27.280          H  
ATOM    222 1HB  PRO A  16      29.789 -52.222 -16.413  1.00 40.910          H  
ATOM    223 2HB  PRO A  16      28.676 -51.156 -17.275  1.00 40.910          H  
ATOM    224 1HG  PRO A  16      28.471 -52.266 -14.428  1.00 40.910          H  
ATOM    225 2HG  PRO A  16      28.220 -50.609 -14.934  1.00 40.910          H  
ATOM    226 1HD  PRO A  16      26.155 -52.428 -14.537  1.00 40.910          H  
ATOM    227 2HD  PRO A  16      26.031 -51.015 -15.704  1.00 40.910          H  
ATOM    228  N   THR A  17      27.947 -55.598 -16.830  1.00 22.160          N  
ATOM    229  CA  THR A  17      28.400 -56.856 -16.241  1.00 21.710          C  
ATOM    230  C   THR A  17      28.773 -57.921 -17.251  1.00 21.770          C  
ATOM    231  O   THR A  17      28.391 -57.872 -18.411  1.00 22.240          O  
ATOM    232  CB  THR A  17      27.330 -57.440 -15.305  1.00 30.570          C  
ATOM    233  OG1 THR A  17      26.148 -57.753 -16.058  1.00 30.570          O  
ATOM    234  CG2 THR A  17      27.013 -56.437 -14.215  1.00 30.570          C  
ATOM    235  H   THR A  17      27.158 -55.570 -17.479  1.00 26.590          H  
ATOM    236  HA  THR A  17      29.289 -56.651 -15.646  1.00 26.050          H  
ATOM    237  HB  THR A  17      27.698 -58.345 -14.860  1.00 36.690          H  
ATOM    238  HG1 THR A  17      26.302 -58.542 -16.592  1.00 36.690          H  
ATOM    239 1HG2 THR A  17      26.262 -56.849 -13.547  1.00 36.690          H  
ATOM    240 2HG2 THR A  17      27.918 -56.221 -13.654  1.00 36.690          H  
ATOM    241 3HG2 THR A  17      26.640 -55.524 -14.654  1.00 36.690          H  
ATOM    242  N   GLN A  18      29.501 -58.912 -16.756  1.00 21.380          N  
ATOM    243  CA  GLN A  18      29.965 -60.076 -17.504  1.00 21.520          C  
ATOM    244  C   GLN A  18      29.344 -61.320 -16.926  1.00 21.260          C  
ATOM    245  O   GLN A  18      28.967 -61.343 -15.757  1.00 20.910          O  
ATOM    246  CB  GLN A  18      31.469 -60.265 -17.376  1.00 30.070          C  
ATOM    247  CG  GLN A  18      32.266 -59.138 -17.806  1.00 30.070          C  
ATOM    248  CD  GLN A  18      33.737 -59.504 -17.853  1.00 30.070          C  
ATOM    249  OE1 GLN A  18      34.370 -59.445 -18.915  1.00 30.070          O  
ATOM    250  NE2 GLN A  18      34.270 -59.910 -16.714  1.00 30.070          N  
ATOM    251  H   GLN A  18      29.745 -58.850 -15.780  1.00 25.660          H  
ATOM    252  HA  GLN A  18      29.686 -59.984 -18.550  1.00 25.820          H  
ATOM    253 1HB  GLN A  18      31.711 -60.477 -16.336  1.00 36.090          H  
ATOM    254 2HB  GLN A  18      31.776 -61.131 -17.956  1.00 36.090          H  
ATOM    255 1HG  GLN A  18      31.931 -58.784 -18.767  1.00 36.090          H  
ATOM    256 2HG  GLN A  18      32.121 -58.368 -17.063  1.00 36.090          H  
ATOM    257 1HE2 GLN A  18      35.246 -60.185 -16.672  1.00 36.090          H  
ATOM    258 2HE2 GLN A  18      33.721 -59.950 -15.882  1.00 36.090          H  
ATOM    259  N   LEU A  19      29.312 -62.408 -17.674  1.00 21.530          N  
ATOM    260  CA  LEU A  19      28.822 -63.655 -17.083  1.00 21.430          C  
ATOM    261  C   LEU A  19      30.045 -64.360 -16.488  1.00 21.740          C  
ATOM    262  O   LEU A  19      30.421 -65.466 -16.883  1.00 22.070          O  
ATOM    263  CB  LEU A  19      28.158 -64.493 -18.182  1.00 30.040          C  
ATOM    264  CG  LEU A  19      27.005 -63.775 -18.959  1.00 30.040          C  
ATOM    265  CD1 LEU A  19      26.484 -64.708 -20.034  1.00 30.040          C  
ATOM    266  CD2 LEU A  19      25.888 -63.345 -18.008  1.00 30.040          C  
ATOM    267  H   LEU A  19      29.666 -62.375 -18.633  1.00 25.840          H  
ATOM    268  HA  LEU A  19      28.124 -63.449 -16.281  1.00 25.720          H  
ATOM    269 1HB  LEU A  19      28.913 -64.784 -18.899  1.00 36.050          H  
ATOM    270 2HB  LEU A  19      27.750 -65.394 -17.726  1.00 36.050          H  
ATOM    271  HG  LEU A  19      27.405 -62.890 -19.454  1.00 36.050          H  
ATOM    272 1HD1 LEU A  19      25.698 -64.208 -20.600  1.00 36.050          H  
ATOM    273 2HD1 LEU A  19      27.301 -64.975 -20.706  1.00 36.050          H  
ATOM    274 3HD1 LEU A  19      26.081 -65.609 -19.573  1.00 36.050          H  
ATOM    275 1HD2 LEU A  19      25.104 -62.849 -18.578  1.00 36.050          H  
ATOM    276 2HD2 LEU A  19      25.474 -64.222 -17.510  1.00 36.050          H  
ATOM    277 3HD2 LEU A  19      26.271 -62.652 -17.261  1.00 36.050          H  
ATOM    278  N   ASP A  20      30.663 -63.660 -15.541  1.00 21.720          N  
ATOM    279  CA  ASP A  20      31.949 -64.015 -14.972  1.00 22.100          C  
ATOM    280  C   ASP A  20      32.150 -63.309 -13.622  1.00 21.660          C  
ATOM    281  O   ASP A  20      31.194 -62.873 -12.975  1.00 21.350          O  
ATOM    282  CB  ASP A  20      33.012 -63.562 -15.990  1.00 30.790          C  
ATOM    283  CG  ASP A  20      34.260 -64.365 -16.022  1.00 30.790          C  
ATOM    284  OD1 ASP A  20      34.825 -64.578 -14.975  1.00 30.790          O  
ATOM    285  OD2 ASP A  20      34.669 -64.739 -17.109  1.00 30.790          O  
ATOM    286  H   ASP A  20      30.189 -62.801 -15.255  1.00 26.060          H  
ATOM    287  HA  ASP A  20      31.992 -65.095 -14.823  1.00 26.520          H  
ATOM    288 1HB  ASP A  20      32.579 -63.557 -16.982  1.00 36.950          H  
ATOM    289 2HB  ASP A  20      33.288 -62.530 -15.768  1.00 36.950          H  
ATOM    290  N   TRP A  21      33.394 -63.171 -13.184  1.00 21.760          N  
ATOM    291  CA  TRP A  21      33.683 -62.469 -11.939  1.00 21.490          C  
ATOM    292  C   TRP A  21      33.632 -60.974 -12.221  1.00 21.050          C  
ATOM    293  O   TRP A  21      34.673 -60.329 -12.411  1.00 21.270          O  
ATOM    294  CB  TRP A  21      35.048 -62.901 -11.397  1.00 30.190          C  
ATOM    295  CG  TRP A  21      35.414 -62.300 -10.078  1.00 30.190          C  
ATOM    296  CD1 TRP A  21      36.479 -61.488  -9.843  1.00 30.190          C  
ATOM    297  CD2 TRP A  21      34.728 -62.432  -8.812  1.00 30.190          C  
ATOM    298  NE1 TRP A  21      36.513 -61.121  -8.529  1.00 30.190          N  
ATOM    299  CE2 TRP A  21      35.447 -61.680  -7.883  1.00 30.190          C  
ATOM    300  CE3 TRP A  21      33.577 -63.117  -8.396  1.00 30.190          C  
ATOM    301  CZ2 TRP A  21      35.060 -61.586  -6.564  1.00 30.190          C  
ATOM    302  CZ3 TRP A  21      33.190 -63.018  -7.073  1.00 30.190          C  
ATOM    303  CH2 TRP A  21      33.911 -62.272  -6.180  1.00 30.190          C  
ATOM    304  H   TRP A  21      34.154 -63.597 -13.722  1.00 26.110          H  
ATOM    305  HA  TRP A  21      32.914 -62.712 -11.211  1.00 25.790          H  
ATOM    306 1HB  TRP A  21      35.068 -63.986 -11.292  1.00 36.230          H  
ATOM    307 2HB  TRP A  21      35.819 -62.634 -12.118  1.00 36.230          H  
ATOM    308  HD1 TRP A  21      37.202 -61.181 -10.597  1.00 36.230          H  
ATOM    309  HE1 TRP A  21      37.211 -60.527  -8.107  1.00 36.230          H  
ATOM    310  HE3 TRP A  21      32.997 -63.715  -9.094  1.00 36.230          H  
ATOM    311  HZ2 TRP A  21      35.621 -60.998  -5.837  1.00 36.230          H  
ATOM    312  HZ3 TRP A  21      32.294 -63.553  -6.757  1.00 36.230          H  
ATOM    313  HH2 TRP A  21      33.578 -62.219  -5.145  1.00 36.230          H  
ATOM    314  N   ILE A  22      32.389 -60.448 -12.205  1.00 20.520          N  
ATOM    315  CA  ILE A  22      32.034 -59.087 -12.639  1.00 20.240          C  
ATOM    316  C   ILE A  22      32.779 -57.999 -11.929  1.00 20.050          C  
ATOM    317  O   ILE A  22      32.888 -56.892 -12.453  1.00 19.760          O  
ATOM    318  CB  ILE A  22      30.520 -58.789 -12.510  1.00 28.450          C  
ATOM    319  CG1 ILE A  22      30.022 -58.821 -11.027  1.00 28.450          C  
ATOM    320  CG2 ILE A  22      29.797 -59.778 -13.329  1.00 28.450          C  
ATOM    321  CD1 ILE A  22      28.585 -58.313 -10.840  1.00 28.450          C  
ATOM    322  H   ILE A  22      31.650 -61.129 -12.004  1.00 24.620          H  
ATOM    323  HA  ILE A  22      32.284 -59.010 -13.696  1.00 24.290          H  
ATOM    324  HB  ILE A  22      30.321 -57.791 -12.903  1.00 34.140          H  
ATOM    325 1HG1 ILE A  22      30.085 -59.839 -10.647  1.00 34.140          H  
ATOM    326 2HG1 ILE A  22      30.658 -58.183 -10.422  1.00 34.140          H  
ATOM    327 1HG2 ILE A  22      28.738 -59.601 -13.326  1.00 34.140          H  
ATOM    328 2HG2 ILE A  22      30.166 -59.720 -14.316  1.00 34.140          H  
ATOM    329 3HG2 ILE A  22      29.972 -60.770 -12.956  1.00 34.140          H  
ATOM    330 1HD1 ILE A  22      28.326 -58.351  -9.781  1.00 34.140          H  
ATOM    331 2HD1 ILE A  22      28.515 -57.286 -11.190  1.00 34.140          H  
ATOM    332 3HD1 ILE A  22      27.883 -58.926 -11.392  1.00 34.140          H  
ATOM    333  N   ARG A  23      33.361 -58.315 -10.781  1.00 20.300          N  
ATOM    334  CA  ARG A  23      34.128 -57.356 -10.021  1.00 20.290          C  
ATOM    335  C   ARG A  23      35.214 -56.742 -10.908  1.00 20.660          C  
ATOM    336  O   ARG A  23      35.534 -55.559 -10.759  1.00 21.230          O  
ATOM    337  CB  ARG A  23      34.746 -58.009  -8.803  1.00 28.410          C  
ATOM    338  CG  ARG A  23      35.554 -57.090  -7.865  1.00 28.410          C  
ATOM    339  CD  ARG A  23      34.726 -55.981  -7.269  1.00 28.410          C  
ATOM    340  NE  ARG A  23      33.635 -56.495  -6.436  1.00 28.410          N  
ATOM    341  CZ  ARG A  23      32.613 -55.759  -5.937  1.00 28.410          C  
ATOM    342  NH1 ARG A  23      32.536 -54.466  -6.177  1.00 28.410          N  
ATOM    343  NH2 ARG A  23      31.683 -56.347  -5.203  1.00 28.410          N  
ATOM    344  H   ARG A  23      33.234 -59.257 -10.437  1.00 24.360          H  
ATOM    345  HA  ARG A  23      33.463 -56.581  -9.677  1.00 24.350          H  
ATOM    346 1HB  ARG A  23      33.973 -58.505  -8.220  1.00 34.090          H  
ATOM    347 2HB  ARG A  23      35.421 -58.771  -9.149  1.00 34.090          H  
ATOM    348 1HG  ARG A  23      35.954 -57.687  -7.048  1.00 34.090          H  
ATOM    349 2HG  ARG A  23      36.380 -56.635  -8.416  1.00 34.090          H  
ATOM    350 1HD  ARG A  23      35.374 -55.373  -6.637  1.00 34.090          H  
ATOM    351 2HD  ARG A  23      34.311 -55.349  -8.048  1.00 34.090          H  
ATOM    352  HE  ARG A  23      33.646 -57.483  -6.214  1.00 34.090          H  
ATOM    353 1HH1 ARG A  23      33.243 -54.008  -6.731  1.00 34.090          H  
ATOM    354 2HH1 ARG A  23      31.770 -53.925  -5.799  1.00 34.090          H  
ATOM    355 1HH2 ARG A  23      31.737 -57.339  -5.017  1.00 34.090          H  
ATOM    356 2HH2 ARG A  23      30.916 -55.808  -4.826  1.00 34.090          H  
ATOM    357  N   SER A  24      35.756 -57.529 -11.867  1.00 20.390          N  
ATOM    358  CA  SER A  24      36.825 -57.082 -12.760  1.00 20.770          C  
ATOM    359  C   SER A  24      36.405 -55.924 -13.665  1.00 20.330          C  
ATOM    360  O   SER A  24      37.260 -55.242 -14.238  1.00 20.190          O  
ATOM    361  CB  SER A  24      37.295 -58.220 -13.645  1.00 28.930          C  
ATOM    362  OG  SER A  24      36.316 -58.564 -14.581  1.00 28.930          O  
ATOM    363  H   SER A  24      35.429 -58.496 -11.997  1.00 24.470          H  
ATOM    364  HA  SER A  24      37.659 -56.750 -12.145  1.00 24.920          H  
ATOM    365 1HB  SER A  24      38.207 -57.927 -14.161  1.00 34.710          H  
ATOM    366 2HB  SER A  24      37.526 -59.088 -13.028  1.00 34.710          H  
ATOM    367  HG  SER A  24      36.704 -59.265 -15.144  1.00 34.710          H  
ATOM    368  N   ILE A  25      35.099 -55.720 -13.817  1.00 20.250          N  
ATOM    369  CA  ILE A  25      34.542 -54.662 -14.630  1.00 20.000          C  
ATOM    370  C   ILE A  25      33.879 -53.612 -13.758  1.00 20.360          C  
ATOM    371  O   ILE A  25      34.230 -52.435 -13.829  1.00 20.900          O  
ATOM    372  CB  ILE A  25      33.522 -55.233 -15.643  1.00 28.100          C  
ATOM    373  CG1 ILE A  25      34.199 -56.297 -16.535  1.00 28.100          C  
ATOM    374  CG2 ILE A  25      32.853 -54.145 -16.484  1.00 28.100          C  
ATOM    375  CD1 ILE A  25      35.400 -55.860 -17.359  1.00 28.100          C  
ATOM    376  H   ILE A  25      34.461 -56.322 -13.303  1.00 24.300          H  
ATOM    377  HA  ILE A  25      35.343 -54.165 -15.168  1.00 24.000          H  
ATOM    378  HB  ILE A  25      32.741 -55.748 -15.078  1.00 33.720          H  
ATOM    379 1HG1 ILE A  25      34.504 -57.132 -15.906  1.00 33.720          H  
ATOM    380 2HG1 ILE A  25      33.469 -56.632 -17.237  1.00 33.720          H  
ATOM    381 1HG2 ILE A  25      32.123 -54.600 -17.149  1.00 33.720          H  
ATOM    382 2HG2 ILE A  25      32.337 -53.425 -15.838  1.00 33.720          H  
ATOM    383 3HG2 ILE A  25      33.593 -53.636 -17.062  1.00 33.720          H  
ATOM    384 1HD1 ILE A  25      35.745 -56.714 -17.944  1.00 33.720          H  
ATOM    385 2HD1 ILE A  25      35.128 -55.056 -18.031  1.00 33.720          H  
ATOM    386 3HD1 ILE A  25      36.207 -55.532 -16.711  1.00 33.720          H  
ATOM    387  N   ILE A  26      32.948 -54.028 -12.897  1.00 20.190          N  
ATOM    388  CA  ILE A  26      32.149 -53.054 -12.155  1.00 20.610          C  
ATOM    389  C   ILE A  26      32.978 -52.179 -11.211  1.00 21.290          C  
ATOM    390  O   ILE A  26      32.580 -51.051 -10.923  1.00 21.210          O  
ATOM    391  CB  ILE A  26      30.978 -53.721 -11.373  1.00 28.690          C  
ATOM    392  CG1 ILE A  26      31.508 -54.671 -10.273  1.00 28.690          C  
ATOM    393  CG2 ILE A  26      30.099 -54.505 -12.385  1.00 28.690          C  
ATOM    394  CD1 ILE A  26      30.492 -55.207  -9.297  1.00 28.690          C  
ATOM    395  H   ILE A  26      32.769 -55.026 -12.822  1.00 24.230          H  
ATOM    396  HA  ILE A  26      31.690 -52.390 -12.889  1.00 24.730          H  
ATOM    397  HB  ILE A  26      30.378 -52.952 -10.893  1.00 34.420          H  
ATOM    398 1HG1 ILE A  26      31.946 -55.490 -10.761  1.00 34.420          H  
ATOM    399 2HG1 ILE A  26      32.260 -54.163  -9.687  1.00 34.420          H  
ATOM    400 1HG2 ILE A  26      29.256 -54.963 -11.887  1.00 34.420          H  
ATOM    401 2HG2 ILE A  26      29.729 -53.818 -13.143  1.00 34.420          H  
ATOM    402 3HG2 ILE A  26      30.688 -55.277 -12.872  1.00 34.420          H  
ATOM    403 1HD1 ILE A  26      30.991 -55.869  -8.591  1.00 34.420          H  
ATOM    404 2HD1 ILE A  26      30.036 -54.378  -8.758  1.00 34.420          H  
ATOM    405 3HD1 ILE A  26      29.727 -55.761  -9.812  1.00 34.420          H  
ATOM    406  N   LYS A  27      34.152 -52.654 -10.761  1.00 22.050          N  
ATOM    407  CA  LYS A  27      35.003 -51.855  -9.892  1.00 22.780          C  
ATOM    408  C   LYS A  27      35.504 -50.564 -10.542  1.00 23.050          C  
ATOM    409  O   LYS A  27      35.948 -49.656  -9.835  1.00 23.620          O  
ATOM    410  CB  LYS A  27      36.238 -52.653  -9.447  1.00 31.600          C  
ATOM    411  CG  LYS A  27      37.275 -52.927 -10.571  1.00 31.600          C  
ATOM    412  CD  LYS A  27      38.445 -53.775 -10.072  1.00 31.600          C  
ATOM    413  CE  LYS A  27      39.480 -53.996 -11.178  1.00 31.600          C  
ATOM    414  NZ  LYS A  27      40.627 -54.835 -10.715  1.00 31.600          N  
ATOM    415  H   LYS A  27      34.454 -53.609 -10.972  1.00 26.460          H  
ATOM    416  HA  LYS A  27      34.423 -51.581  -9.011  1.00 27.340          H  
ATOM    417 1HB  LYS A  27      36.744 -52.120  -8.645  1.00 37.920          H  
ATOM    418 2HB  LYS A  27      35.921 -53.615  -9.053  1.00 37.920          H  
ATOM    419 1HG  LYS A  27      36.792 -53.433 -11.411  1.00 37.920          H  
ATOM    420 2HG  LYS A  27      37.683 -51.985 -10.928  1.00 37.920          H  
ATOM    421 1HD  LYS A  27      38.920 -53.280  -9.225  1.00 37.920          H  
ATOM    422 2HD  LYS A  27      38.066 -54.745  -9.746  1.00 37.920          H  
ATOM    423 1HE  LYS A  27      38.995 -54.492 -12.020  1.00 37.920          H  
ATOM    424 2HE  LYS A  27      39.860 -53.031 -11.510  1.00 37.920          H  
ATOM    425 1HZ  LYS A  27      41.281 -54.957 -11.476  1.00 37.920          H  
ATOM    426 2HZ  LYS A  27      41.093 -54.379  -9.941  1.00 37.920          H  
ATOM    427 3HZ  LYS A  27      40.285 -55.737 -10.417  1.00 37.920          H  
ATOM    428  N   GLY A  28      35.505 -50.490 -11.880  1.00 22.730          N  
ATOM    429  CA  GLY A  28      36.059 -49.311 -12.520  1.00 23.080          C  
ATOM    430  C   GLY A  28      35.504 -48.958 -13.893  1.00 22.760          C  
ATOM    431  O   GLY A  28      36.212 -48.326 -14.674  1.00 23.170          O  
ATOM    432  H   GLY A  28      35.103 -51.244 -12.449  1.00 27.280          H  
ATOM    433 1HA  GLY A  28      35.913 -48.459 -11.858  1.00 27.700          H  
ATOM    434 2HA  GLY A  28      37.136 -49.444 -12.604  1.00 27.700          H  
ATOM    435  N   LYS A  29      34.298 -49.411 -14.224  1.00 22.070          N  
ATOM    436  CA  LYS A  29      33.652 -49.009 -15.471  1.00 21.570          C  
ATOM    437  C   LYS A  29      32.201 -49.501 -15.549  1.00 21.180          C  
ATOM    438  O   LYS A  29      31.949 -50.656 -15.225  1.00 20.830          O  
ATOM    439  CB  LYS A  29      34.434 -49.501 -16.713  1.00 30.400          C  
ATOM    440  CG  LYS A  29      34.545 -50.986 -16.876  1.00 30.400          C  
ATOM    441  CD  LYS A  29      35.463 -51.378 -18.052  1.00 30.400          C  
ATOM    442  CE  LYS A  29      34.806 -51.104 -19.418  1.00 30.400          C  
ATOM    443  NZ  LYS A  29      35.633 -51.613 -20.552  1.00 30.400          N  
ATOM    444  H   LYS A  29      33.768 -49.951 -13.549  1.00 26.480          H  
ATOM    445  HA  LYS A  29      33.670 -47.927 -15.499  1.00 25.880          H  
ATOM    446 1HB  LYS A  29      33.907 -49.165 -17.588  1.00 36.480          H  
ATOM    447 2HB  LYS A  29      35.422 -49.067 -16.765  1.00 36.480          H  
ATOM    448 1HG  LYS A  29      34.936 -51.423 -15.964  1.00 36.480          H  
ATOM    449 2HG  LYS A  29      33.557 -51.381 -17.057  1.00 36.480          H  
ATOM    450 1HD  LYS A  29      36.392 -50.812 -17.983  1.00 36.480          H  
ATOM    451 2HD  LYS A  29      35.702 -52.439 -17.977  1.00 36.480          H  
ATOM    452 1HE  LYS A  29      33.829 -51.585 -19.446  1.00 36.480          H  
ATOM    453 2HE  LYS A  29      34.676 -50.030 -19.550  1.00 36.480          H  
ATOM    454 1HZ  LYS A  29      35.164 -51.406 -21.425  1.00 36.480          H  
ATOM    455 2HZ  LYS A  29      36.536 -51.158 -20.542  1.00 36.480          H  
ATOM    456 3HZ  LYS A  29      35.760 -52.611 -20.470  1.00 36.480          H  
ATOM    457  N   GLU A  30      31.248 -48.682 -16.031  1.00 21.330          N  
ATOM    458  CA  GLU A  30      31.334 -47.241 -16.277  1.00 21.420          C  
ATOM    459  C   GLU A  30      29.917 -46.725 -16.214  1.00 20.460          C  
ATOM    460  O   GLU A  30      29.672 -45.543 -16.411  1.00 20.040          O  
ATOM    461  CB  GLU A  30      31.995 -46.872 -17.628  1.00 29.950          C  
ATOM    462  CG  GLU A  30      31.314 -47.399 -18.869  1.00 29.950          C  
ATOM    463  CD  GLU A  30      32.052 -47.058 -20.141  1.00 29.950          C  
ATOM    464  OE1 GLU A  30      33.049 -46.378 -20.067  1.00 29.950          O  
ATOM    465  OE2 GLU A  30      31.624 -47.488 -21.185  1.00 29.950          O  
ATOM    466  H   GLU A  30      30.334 -49.082 -16.179  1.00 25.600          H  
ATOM    467  HA  GLU A  30      31.879 -46.752 -15.472  1.00 25.700          H  
ATOM    468 1HB  GLU A  30      31.974 -45.785 -17.724  1.00 35.940          H  
ATOM    469 2HB  GLU A  30      33.029 -47.147 -17.650  1.00 35.940          H  
ATOM    470 1HG  GLU A  30      31.199 -48.479 -18.792  1.00 35.940          H  
ATOM    471 2HG  GLU A  30      30.334 -46.950 -18.926  1.00 35.940          H  
ATOM    472  N   ILE A  31      28.992 -47.653 -15.978  1.00 20.220          N  
ATOM    473  CA  ILE A  31      27.553 -47.398 -16.031  1.00 19.380          C  
ATOM    474  C   ILE A  31      26.804 -47.560 -14.717  1.00 19.350          C  
ATOM    475  O   ILE A  31      26.856 -48.614 -14.084  1.00 19.590          O  
ATOM    476  CB  ILE A  31      26.922 -48.359 -17.074  1.00 27.470          C  
ATOM    477  CG1 ILE A  31      27.575 -48.161 -18.474  1.00 27.470          C  
ATOM    478  CG2 ILE A  31      25.411 -48.239 -17.121  1.00 27.470          C  
ATOM    479  CD1 ILE A  31      27.397 -46.793 -19.121  1.00 27.470          C  
ATOM    480  H   ILE A  31      29.325 -48.583 -15.770  1.00 24.260          H  
ATOM    481  HA  ILE A  31      27.397 -46.372 -16.349  1.00 23.260          H  
ATOM    482  HB  ILE A  31      27.154 -49.358 -16.796  1.00 32.960          H  
ATOM    483 1HG1 ILE A  31      28.626 -48.359 -18.378  1.00 32.960          H  
ATOM    484 2HG1 ILE A  31      27.170 -48.891 -19.135  1.00 32.960          H  
ATOM    485 1HG2 ILE A  31      25.015 -48.935 -17.828  1.00 32.960          H  
ATOM    486 2HG2 ILE A  31      24.979 -48.458 -16.158  1.00 32.960          H  
ATOM    487 3HG2 ILE A  31      25.120 -47.232 -17.412  1.00 32.960          H  
ATOM    488 1HD1 ILE A  31      27.901 -46.790 -20.089  1.00 32.960          H  
ATOM    489 2HD1 ILE A  31      26.340 -46.573 -19.275  1.00 32.960          H  
ATOM    490 3HD1 ILE A  31      27.830 -46.017 -18.508  1.00 32.960          H  
ATOM    491  N   THR A  32      26.055 -46.528 -14.344  1.00 19.150          N  
ATOM    492  CA  THR A  32      25.195 -46.593 -13.164  1.00 19.150          C  
ATOM    493  C   THR A  32      24.026 -47.543 -13.490  1.00 18.850          C  
ATOM    494  O   THR A  32      23.404 -47.355 -14.530  1.00 18.660          O  
ATOM    495  CB  THR A  32      24.639 -45.194 -12.805  1.00 26.810          C  
ATOM    496  OG1 THR A  32      25.728 -44.303 -12.522  1.00 26.810          O  
ATOM    497  CG2 THR A  32      23.722 -45.274 -11.588  1.00 26.810          C  
ATOM    498  H   THR A  32      26.103 -45.667 -14.900  1.00 22.980          H  
ATOM    499  HA  THR A  32      25.788 -46.946 -12.330  1.00 22.980          H  
ATOM    500  HB  THR A  32      24.075 -44.802 -13.654  1.00 32.170          H  
ATOM    501  HG1 THR A  32      26.203 -44.114 -13.341  1.00 32.170          H  
ATOM    502 1HG2 THR A  32      23.346 -44.279 -11.357  1.00 32.170          H  
ATOM    503 2HG2 THR A  32      22.876 -45.935 -11.792  1.00 32.170          H  
ATOM    504 3HG2 THR A  32      24.281 -45.652 -10.737  1.00 32.170          H  
ATOM    505  N   PRO A  33      23.668 -48.536 -12.652  1.00 18.930          N  
ATOM    506  CA  PRO A  33      22.557 -49.456 -12.875  1.00 18.640          C  
ATOM    507  C   PRO A  33      21.215 -48.772 -13.149  1.00 18.100          C  
ATOM    508  O   PRO A  33      20.850 -47.811 -12.461  1.00 17.910          O  
ATOM    509  CB  PRO A  33      22.513 -50.237 -11.558  1.00 27.960          C  
ATOM    510  CG  PRO A  33      23.932 -50.185 -11.034  1.00 27.960          C  
ATOM    511  CD  PRO A  33      24.444 -48.816 -11.422  1.00 27.960          C  
ATOM    512  HA  PRO A  33      22.824 -50.126 -13.715  1.00 22.370          H  
ATOM    513 1HB  PRO A  33      21.785 -49.768 -10.875  1.00 33.550          H  
ATOM    514 2HB  PRO A  33      22.161 -51.263 -11.742  1.00 33.550          H  
ATOM    515 1HG  PRO A  33      23.943 -50.351  -9.946  1.00 33.550          H  
ATOM    516 2HG  PRO A  33      24.525 -50.997 -11.485  1.00 33.550          H  
ATOM    517 1HD  PRO A  33      24.236 -48.079 -10.636  1.00 33.550          H  
ATOM    518 2HD  PRO A  33      25.517 -48.925 -11.641  1.00 33.550          H  
ATOM    519  N   ASN A  34      20.466 -49.329 -14.103  1.00 17.950          N  
ATOM    520  CA  ASN A  34      19.145 -48.849 -14.530  1.00 17.550          C  
ATOM    521  C   ASN A  34      18.137 -49.990 -14.653  1.00 16.870          C  
ATOM    522  O   ASN A  34      18.376 -50.968 -15.356  1.00 16.390          O  
ATOM    523  CB  ASN A  34      19.241 -48.103 -15.842  1.00 24.730          C  
ATOM    524  CG  ASN A  34      19.960 -46.828 -15.726  1.00 24.730          C  
ATOM    525  OD1 ASN A  34      19.375 -45.777 -15.431  1.00 24.730          O  
ATOM    526  ND2 ASN A  34      21.226 -46.892 -15.916  1.00 24.730          N  
ATOM    527  H   ASN A  34      20.888 -50.109 -14.619  1.00 21.540          H  
ATOM    528  HA  ASN A  34      18.769 -48.165 -13.771  1.00 21.060          H  
ATOM    529 1HB  ASN A  34      19.763 -48.703 -16.544  1.00 29.680          H  
ATOM    530 2HB  ASN A  34      18.244 -47.924 -16.243  1.00 29.680          H  
ATOM    531 1HD2 ASN A  34      21.798 -46.078 -15.813  1.00 29.680          H  
ATOM    532 2HD2 ASN A  34      21.654 -47.779 -16.113  1.00 29.680          H  
ATOM    533  N   TYR A  35      17.087 -49.953 -13.841  1.00 16.930          N  
ATOM    534  CA  TYR A  35      16.093 -51.022 -13.864  1.00 16.400          C  
ATOM    535  C   TYR A  35      15.391 -51.163 -15.218  1.00 15.560          C  
ATOM    536  O   TYR A  35      14.891 -50.189 -15.794  1.00 15.440          O  
ATOM    537  CB  TYR A  35      15.074 -50.845 -12.738  1.00 23.170          C  
ATOM    538  CG  TYR A  35      13.972 -51.874 -12.785  1.00 23.170          C  
ATOM    539  CD1 TYR A  35      14.207 -53.200 -12.479  1.00 23.170          C  
ATOM    540  CD2 TYR A  35      12.725 -51.471 -13.137  1.00 23.170          C  
ATOM    541  CE1 TYR A  35      13.175 -54.114 -12.559  1.00 23.170          C  
ATOM    542  CE2 TYR A  35      11.691 -52.369 -13.213  1.00 23.170          C  
ATOM    543  CZ  TYR A  35      11.909 -53.685 -12.935  1.00 23.170          C  
ATOM    544  OH  TYR A  35      10.868 -54.580 -13.025  1.00 23.170          O  
ATOM    545  H   TYR A  35      16.952 -49.152 -13.240  1.00 20.320          H  
ATOM    546  HA  TYR A  35      16.616 -51.961 -13.682  1.00 19.680          H  
ATOM    547 1HB  TYR A  35      15.574 -50.919 -11.773  1.00 27.810          H  
ATOM    548 2HB  TYR A  35      14.624 -49.856 -12.806  1.00 27.810          H  
ATOM    549  HD1 TYR A  35      15.205 -53.529 -12.189  1.00 27.810          H  
ATOM    550  HD2 TYR A  35      12.563 -50.427 -13.358  1.00 27.810          H  
ATOM    551  HE1 TYR A  35      13.354 -55.164 -12.331  1.00 27.810          H  
ATOM    552  HE2 TYR A  35      10.697 -52.033 -13.501  1.00 27.810          H  
ATOM    553  HH  TYR A  35      11.185 -55.462 -12.815  1.00 27.810          H  
ATOM    554  N   ASP A  36      15.292 -52.404 -15.700  1.00 15.110          N  
ATOM    555  CA  ASP A  36      14.669 -52.708 -16.984  1.00 14.350          C  
ATOM    556  C   ASP A  36      13.135 -52.688 -16.880  1.00 13.840          C  
ATOM    557  O   ASP A  36      12.477 -53.729 -16.873  1.00 13.720          O  
ATOM    558  CB  ASP A  36      15.138 -54.100 -17.447  1.00 20.390          C  
ATOM    559  CG  ASP A  36      14.837 -54.449 -18.917  1.00 20.390          C  
ATOM    560  OD1 ASP A  36      14.566 -53.555 -19.678  1.00 20.390          O  
ATOM    561  OD2 ASP A  36      14.920 -55.609 -19.260  1.00 20.390          O  
ATOM    562  H   ASP A  36      15.731 -53.160 -15.195  1.00 18.130          H  
ATOM    563  HA  ASP A  36      14.980 -51.955 -17.712  1.00 17.220          H  
ATOM    564 1HB  ASP A  36      16.210 -54.185 -17.286  1.00 24.470          H  
ATOM    565 2HB  ASP A  36      14.664 -54.855 -16.820  1.00 24.470          H  
ATOM    566  N   ALA A  37      12.577 -51.483 -16.756  1.00 13.680          N  
ATOM    567  CA  ALA A  37      11.126 -51.307 -16.623  1.00 13.380          C  
ATOM    568  C   ALA A  37      10.417 -51.305 -17.973  1.00 13.010          C  
ATOM    569  O   ALA A  37      10.640 -50.430 -18.816  1.00 13.130          O  
ATOM    570  CB  ALA A  37      10.785 -50.009 -15.913  1.00 18.850          C  
ATOM    571  H   ALA A  37      13.225 -50.693 -16.718  1.00 16.420          H  
ATOM    572  HA  ALA A  37      10.743 -52.146 -16.041  1.00 16.060          H  
ATOM    573 1HB  ALA A  37       9.706 -49.936 -15.810  1.00 22.620          H  
ATOM    574 2HB  ALA A  37      11.227 -49.978 -14.953  1.00 22.620          H  
ATOM    575 3HB  ALA A  37      11.140 -49.190 -16.480  1.00 22.620          H  
ATOM    576  N   LEU A  38       9.497 -52.246 -18.155  1.00 12.710          N  
ATOM    577  CA  LEU A  38       8.744 -52.369 -19.407  1.00 12.480          C  
ATOM    578  C   LEU A  38       7.294 -51.916 -19.245  1.00 12.260          C  
ATOM    579  O   LEU A  38       6.771 -51.929 -18.134  1.00 12.290          O  
ATOM    580  CB  LEU A  38       8.727 -53.826 -19.870  1.00 17.560          C  
ATOM    581  CG  LEU A  38      10.081 -54.525 -20.034  1.00 17.560          C  
ATOM    582  CD1 LEU A  38       9.815 -55.971 -20.441  1.00 17.560          C  
ATOM    583  CD2 LEU A  38      10.947 -53.801 -21.055  1.00 17.560          C  
ATOM    584  H   LEU A  38       9.348 -52.923 -17.416  1.00 15.250          H  
ATOM    585  HA  LEU A  38       9.208 -51.738 -20.162  1.00 14.980          H  
ATOM    586 1HB  LEU A  38       8.146 -54.403 -19.150  1.00 21.080          H  
ATOM    587 2HB  LEU A  38       8.221 -53.877 -20.829  1.00 21.080          H  
ATOM    588  HG  LEU A  38      10.611 -54.534 -19.073  1.00 21.080          H  
ATOM    589 1HD1 LEU A  38      10.768 -56.496 -20.539  1.00 21.080          H  
ATOM    590 2HD1 LEU A  38       9.210 -56.458 -19.675  1.00 21.080          H  
ATOM    591 3HD1 LEU A  38       9.285 -55.997 -21.393  1.00 21.080          H  
ATOM    592 1HD2 LEU A  38      11.905 -54.325 -21.144  1.00 21.080          H  
ATOM    593 2HD2 LEU A  38      10.451 -53.786 -22.023  1.00 21.080          H  
ATOM    594 3HD2 LEU A  38      11.144 -52.779 -20.730  1.00 21.080          H  
ATOM    595  N   GLU A  39       6.619 -51.561 -20.361  1.00 12.220          N  
ATOM    596  CA  GLU A  39       5.175 -51.241 -20.296  1.00 12.240          C  
ATOM    597  C   GLU A  39       4.331 -52.503 -20.300  1.00 11.870          C  
ATOM    598  O   GLU A  39       3.130 -52.466 -20.043  1.00 11.810          O  
ATOM    599  CB  GLU A  39       4.683 -50.371 -21.474  1.00 17.130          C  
ATOM    600  CG  GLU A  39       5.205 -48.972 -21.501  1.00 17.130          C  
ATOM    601  CD  GLU A  39       4.645 -48.098 -22.545  1.00 17.130          C  
ATOM    602  OE1 GLU A  39       3.818 -48.504 -23.349  1.00 17.130          O  
ATOM    603  OE2 GLU A  39       5.036 -46.975 -22.529  1.00 17.130          O  
ATOM    604  H   GLU A  39       7.095 -51.524 -21.254  1.00 14.660          H  
ATOM    605  HA  GLU A  39       4.976 -50.714 -19.365  1.00 14.690          H  
ATOM    606 1HB  GLU A  39       4.957 -50.848 -22.414  1.00 20.550          H  
ATOM    607 2HB  GLU A  39       3.593 -50.313 -21.447  1.00 20.550          H  
ATOM    608 1HG  GLU A  39       4.961 -48.516 -20.554  1.00 20.550          H  
ATOM    609 2HG  GLU A  39       6.288 -48.996 -21.615  1.00 20.550          H  
ATOM    610  N   ARG A  40       4.966 -53.606 -20.651  1.00 11.770          N  
ATOM    611  CA  ARG A  40       4.318 -54.894 -20.795  1.00 11.520          C  
ATOM    612  C   ARG A  40       3.689 -55.395 -19.501  1.00 11.290          C  
ATOM    613  O   ARG A  40       4.336 -55.439 -18.451  1.00 11.000          O  
ATOM    614  CB  ARG A  40       5.353 -55.894 -21.287  1.00 16.230          C  
ATOM    615  CG  ARG A  40       4.853 -57.276 -21.593  1.00 16.230          C  
ATOM    616  CD  ARG A  40       5.922 -58.105 -22.175  1.00 16.230          C  
ATOM    617  NE  ARG A  40       5.487 -59.469 -22.399  1.00 16.230          N  
ATOM    618  CZ  ARG A  40       6.205 -60.418 -23.018  1.00 16.230          C  
ATOM    619  NH1 ARG A  40       7.407 -60.148 -23.500  1.00 16.230          N  
ATOM    620  NH2 ARG A  40       5.698 -61.630 -23.136  1.00 16.230          N  
ATOM    621  H   ARG A  40       5.953 -53.530 -20.820  1.00 14.120          H  
ATOM    622  HA  ARG A  40       3.529 -54.803 -21.546  1.00 13.820          H  
ATOM    623 1HB  ARG A  40       5.816 -55.510 -22.192  1.00 19.470          H  
ATOM    624 2HB  ARG A  40       6.138 -55.991 -20.537  1.00 19.470          H  
ATOM    625 1HG  ARG A  40       4.511 -57.762 -20.681  1.00 19.470          H  
ATOM    626 2HG  ARG A  40       4.029 -57.216 -22.304  1.00 19.470          H  
ATOM    627 1HD  ARG A  40       6.223 -57.677 -23.131  1.00 19.470          H  
ATOM    628 2HD  ARG A  40       6.772 -58.121 -21.493  1.00 19.470          H  
ATOM    629  HE  ARG A  40       4.570 -59.741 -22.043  1.00 19.470          H  
ATOM    630 1HH1 ARG A  40       7.799 -59.223 -23.409  1.00 19.470          H  
ATOM    631 2HH1 ARG A  40       7.938 -60.872 -23.966  1.00 19.470          H  
ATOM    632 1HH2 ARG A  40       4.756 -61.829 -22.745  1.00 19.470          H  
ATOM    633 2HH2 ARG A  40       6.226 -62.351 -23.594  1.00 19.470          H  
ATOM    634  N   HIS A  41       2.431 -55.817 -19.596  1.00 11.580          N  
ATOM    635  CA  HIS A  41       1.713 -56.390 -18.468  1.00 11.560          C  
ATOM    636  C   HIS A  41       2.246 -57.801 -18.243  1.00 11.310          C  
ATOM    637  O   HIS A  41       2.579 -58.507 -19.199  1.00 11.500          O  
ATOM    638  CB  HIS A  41       0.197 -56.360 -18.685  1.00 16.190          C  
ATOM    639  CG  HIS A  41      -0.582 -56.752 -17.500  1.00 16.190          C  
ATOM    640  ND1 HIS A  41      -0.727 -58.061 -17.118  1.00 16.190          N  
ATOM    641  CD2 HIS A  41      -1.273 -56.012 -16.601  1.00 16.190          C  
ATOM    642  CE1 HIS A  41      -1.482 -58.111 -16.022  1.00 16.190          C  
ATOM    643  NE2 HIS A  41      -1.821 -56.882 -15.695  1.00 16.190          N  
ATOM    644  H   HIS A  41       1.950 -55.748 -20.503  1.00 13.900          H  
ATOM    645  HA  HIS A  41       1.922 -55.812 -17.570  1.00 13.870          H  
ATOM    646 1HB  HIS A  41      -0.106 -55.353 -18.981  1.00 19.430          H  
ATOM    647 2HB  HIS A  41      -0.078 -57.016 -19.472  1.00 19.430          H  
ATOM    648  HD2 HIS A  41      -1.376 -54.926 -16.600  1.00 19.430          H  
ATOM    649  HE1 HIS A  41      -1.776 -59.010 -15.482  1.00 19.430          H  
ATOM    650  HE2 HIS A  41      -2.395 -56.621 -14.904  1.00 19.430          H  
ATOM    651  N   LYS A  42       2.323 -58.248 -16.994  1.00 11.090          N  
ATOM    652  CA  LYS A  42       2.861 -59.583 -16.728  1.00 11.040          C  
ATOM    653  C   LYS A  42       2.115 -60.726 -17.438  1.00 10.690          C  
ATOM    654  O   LYS A  42       2.705 -61.778 -17.684  1.00 10.690          O  
ATOM    655  CB  LYS A  42       2.864 -59.883 -15.220  1.00 15.480          C  
ATOM    656  CG  LYS A  42       1.473 -60.157 -14.610  1.00 15.480          C  
ATOM    657  CD  LYS A  42       1.536 -60.457 -13.114  1.00 15.480          C  
ATOM    658  CE  LYS A  42       0.131 -60.776 -12.531  1.00 15.480          C  
ATOM    659  NZ  LYS A  42      -0.420 -62.128 -12.981  1.00 15.480          N  
ATOM    660  H   LYS A  42       2.041 -57.652 -16.230  1.00 13.310          H  
ATOM    661  HA  LYS A  42       3.893 -59.599 -17.081  1.00 13.250          H  
ATOM    662 1HB  LYS A  42       3.486 -60.757 -15.030  1.00 18.570          H  
ATOM    663 2HB  LYS A  42       3.306 -59.044 -14.685  1.00 18.570          H  
ATOM    664 1HG  LYS A  42       0.831 -59.302 -14.774  1.00 18.570          H  
ATOM    665 2HG  LYS A  42       1.032 -61.015 -15.094  1.00 18.570          H  
ATOM    666 1HD  LYS A  42       2.190 -61.315 -12.949  1.00 18.570          H  
ATOM    667 2HD  LYS A  42       1.951 -59.599 -12.586  1.00 18.570          H  
ATOM    668 1HE  LYS A  42       0.197 -60.770 -11.446  1.00 18.570          H  
ATOM    669 2HE  LYS A  42      -0.564 -59.997 -12.848  1.00 18.570          H  
ATOM    670 1HZ  LYS A  42      -1.326 -62.269 -12.567  1.00 18.570          H  
ATOM    671 2HZ  LYS A  42      -0.531 -62.191 -14.018  1.00 18.570          H  
ATOM    672 3HZ  LYS A  42       0.198 -62.861 -12.684  1.00 18.570          H  
ATOM    673  N   ASP A  43       0.838 -60.534 -17.788  1.00 10.610          N  
ATOM    674  CA  ASP A  43       0.081 -61.604 -18.421  1.00 10.500          C  
ATOM    675  C   ASP A  43       0.134 -61.580 -19.956  1.00 10.140          C  
ATOM    676  O   ASP A  43      -0.555 -62.371 -20.608  1.00 10.110          O  
ATOM    677  CB  ASP A  43      -1.380 -61.545 -17.959  1.00 14.740          C  
ATOM    678  CG  ASP A  43      -1.572 -61.816 -16.425  1.00 14.740          C  
ATOM    679  OD1 ASP A  43      -0.779 -62.507 -15.805  1.00 14.740          O  
ATOM    680  OD2 ASP A  43      -2.512 -61.297 -15.883  1.00 14.740          O  
ATOM    681  H   ASP A  43       0.356 -59.658 -17.567  1.00 12.730          H  
ATOM    682  HA  ASP A  43       0.501 -62.552 -18.088  1.00 12.600          H  
ATOM    683 1HB  ASP A  43      -1.785 -60.559 -18.193  1.00 17.690          H  
ATOM    684 2HB  ASP A  43      -1.965 -62.275 -18.517  1.00 17.690          H  
ATOM    685  N   GLU A  44       0.913 -60.673 -20.554  1.00 10.060          N  
ATOM    686  CA  GLU A  44       0.999 -60.636 -22.014  1.00  9.780          C  
ATOM    687  C   GLU A  44       1.954 -61.702 -22.537  1.00  9.290          C  
ATOM    688  O   GLU A  44       3.053 -61.884 -22.002  1.00  9.670          O  
ATOM    689  CB  GLU A  44       1.478 -59.271 -22.535  1.00 13.800          C  
ATOM    690  CG  GLU A  44       0.528 -58.110 -22.303  1.00 13.800          C  
ATOM    691  CD  GLU A  44       0.996 -56.780 -22.923  1.00 13.800          C  
ATOM    692  OE1 GLU A  44       1.118 -56.734 -24.123  1.00 13.800          O  
ATOM    693  OE2 GLU A  44       1.254 -55.826 -22.209  1.00 13.800          O  
ATOM    694  H   GLU A  44       1.474 -60.025 -19.991  1.00 12.070          H  
ATOM    695  HA  GLU A  44       0.009 -60.836 -22.424  1.00 11.740          H  
ATOM    696 1HB  GLU A  44       2.411 -59.022 -22.041  1.00 16.560          H  
ATOM    697 2HB  GLU A  44       1.684 -59.343 -23.601  1.00 16.560          H  
ATOM    698 1HG  GLU A  44      -0.450 -58.368 -22.705  1.00 16.560          H  
ATOM    699 2HG  GLU A  44       0.434 -58.007 -21.255  1.00 16.560          H  
ATOM    700  N   LYS A  45       1.549 -62.372 -23.613  1.00  8.600          N  
ATOM    701  CA  LYS A  45       2.366 -63.394 -24.254  1.00  8.220          C  
ATOM    702  C   LYS A  45       2.497 -63.011 -25.715  1.00  8.020          C  
ATOM    703  O   LYS A  45       1.492 -62.850 -26.408  1.00  8.000          O  
ATOM    704  CB  LYS A  45       1.701 -64.771 -24.124  1.00 11.660          C  
ATOM    705  CG  LYS A  45       1.374 -65.220 -22.674  1.00 11.660          C  
ATOM    706  CD  LYS A  45       2.614 -65.521 -21.838  1.00 11.660          C  
ATOM    707  CE  LYS A  45       2.227 -66.025 -20.450  1.00 11.660          C  
ATOM    708  NZ  LYS A  45       3.424 -66.284 -19.585  1.00 11.660          N  
ATOM    709  H   LYS A  45       0.636 -62.167 -23.995  1.00 10.320          H  
ATOM    710  HA  LYS A  45       3.359 -63.408 -23.812  1.00  9.860          H  
ATOM    711 1HB  LYS A  45       0.766 -64.770 -24.682  1.00 13.990          H  
ATOM    712 2HB  LYS A  45       2.345 -65.527 -24.572  1.00 13.990          H  
ATOM    713 1HG  LYS A  45       0.799 -64.436 -22.175  1.00 13.990          H  
ATOM    714 2HG  LYS A  45       0.757 -66.114 -22.715  1.00 13.990          H  
ATOM    715 1HD  LYS A  45       3.227 -66.271 -22.338  1.00 13.990          H  
ATOM    716 2HD  LYS A  45       3.203 -64.611 -21.718  1.00 13.990          H  
ATOM    717 1HE  LYS A  45       1.599 -65.274 -19.966  1.00 13.990          H  
ATOM    718 2HE  LYS A  45       1.659 -66.949 -20.552  1.00 13.990          H  
ATOM    719 1HZ  LYS A  45       3.120 -66.610 -18.678  1.00 13.990          H  
ATOM    720 2HZ  LYS A  45       4.011 -66.986 -20.016  1.00 13.990          H  
ATOM    721 3HZ  LYS A  45       3.951 -65.426 -19.473  1.00 13.990          H  
ATOM    722  N   LYS A  46       3.731 -62.826 -26.173  1.00  7.990          N  
ATOM    723  CA  LYS A  46       3.981 -62.368 -27.531  1.00  7.820          C  
ATOM    724  C   LYS A  46       5.198 -63.020 -28.168  1.00  6.920          C  
ATOM    725  O   LYS A  46       6.216 -63.220 -27.503  1.00  6.640          O  
ATOM    726  CB  LYS A  46       4.147 -60.854 -27.510  1.00 11.020          C  
ATOM    727  CG  LYS A  46       2.895 -60.095 -27.124  1.00 11.020          C  
ATOM    728  CD  LYS A  46       3.082 -58.605 -27.162  1.00 11.020          C  
ATOM    729  CE  LYS A  46       1.777 -57.928 -26.781  1.00 11.020          C  
ATOM    730  NZ  LYS A  46       1.918 -56.454 -26.629  1.00 11.020          N  
ATOM    731  H   LYS A  46       4.516 -63.009 -25.566  1.00  9.590          H  
ATOM    732  HA  LYS A  46       3.115 -62.620 -28.145  1.00  9.380          H  
ATOM    733 1HB  LYS A  46       4.929 -60.588 -26.798  1.00 13.220          H  
ATOM    734 2HB  LYS A  46       4.460 -60.532 -28.450  1.00 13.220          H  
ATOM    735 1HG  LYS A  46       2.076 -60.381 -27.784  1.00 13.220          H  
ATOM    736 2HG  LYS A  46       2.616 -60.341 -26.106  1.00 13.220          H  
ATOM    737 1HD  LYS A  46       3.857 -58.314 -26.453  1.00 13.220          H  
ATOM    738 2HD  LYS A  46       3.380 -58.289 -28.162  1.00 13.220          H  
ATOM    739 1HE  LYS A  46       1.040 -58.130 -27.553  1.00 13.220          H  
ATOM    740 2HE  LYS A  46       1.427 -58.355 -25.849  1.00 13.220          H  
ATOM    741 1HZ  LYS A  46       1.017 -56.057 -26.369  1.00 13.220          H  
ATOM    742 2HZ  LYS A  46       2.591 -56.255 -25.893  1.00 13.220          H  
ATOM    743 3HZ  LYS A  46       2.229 -56.044 -27.491  1.00 13.220          H  
ATOM    744  N   ASP A  47       5.076 -63.350 -29.457  1.00  6.650          N  
ATOM    745  CA  ASP A  47       6.159 -63.951 -30.231  1.00  5.960          C  
ATOM    746  C   ASP A  47       5.879 -63.850 -31.749  1.00  5.810          C  
ATOM    747  O   ASP A  47       4.725 -64.021 -32.147  1.00  5.990          O  
ATOM    748  CB  ASP A  47       6.345 -65.432 -29.832  1.00  8.620          C  
ATOM    749  CG  ASP A  47       7.637 -66.088 -30.382  1.00  8.620          C  
ATOM    750  OD1 ASP A  47       8.699 -65.741 -29.923  1.00  8.620          O  
ATOM    751  OD2 ASP A  47       7.544 -66.908 -31.265  1.00  8.620          O  
ATOM    752  H   ASP A  47       4.197 -63.169 -29.922  1.00  7.980          H  
ATOM    753  HA  ASP A  47       7.048 -63.402 -29.959  1.00  7.150          H  
ATOM    754 1HB  ASP A  47       6.362 -65.514 -28.745  1.00 10.340          H  
ATOM    755 2HB  ASP A  47       5.491 -66.008 -30.186  1.00 10.340          H  
ATOM    756  N   ASP A  48       6.892 -63.568 -32.611  1.00  5.700          N  
ATOM    757  CA  ASP A  48       8.286 -63.248 -32.290  1.00  5.910          C  
ATOM    758  C   ASP A  48       8.528 -61.739 -32.366  1.00  5.300          C  
ATOM    759  O   ASP A  48       9.658 -61.272 -32.247  1.00  5.490          O  
ATOM    760  CB  ASP A  48       9.200 -64.015 -33.232  1.00  8.190          C  
ATOM    761  CG  ASP A  48       8.924 -63.660 -34.645  1.00  8.190          C  
ATOM    762  OD1 ASP A  48       7.872 -63.089 -34.886  1.00  8.190          O  
ATOM    763  OD2 ASP A  48       9.759 -63.933 -35.501  1.00  8.190          O  
ATOM    764  H   ASP A  48       6.691 -63.548 -33.617  1.00  6.840          H  
ATOM    765  HA  ASP A  48       8.549 -63.588 -31.298  1.00  7.090          H  
ATOM    766 1HB  ASP A  48      10.241 -63.802 -32.991  1.00  9.830          H  
ATOM    767 2HB  ASP A  48       9.041 -65.092 -33.089  1.00  9.830          H  
ATOM    768  N   ILE A  49       7.435 -61.005 -32.535  1.00  4.820          N  
ATOM    769  CA  ILE A  49       7.318 -59.550 -32.633  1.00  4.300          C  
ATOM    770  C   ILE A  49       8.400 -58.839 -33.432  1.00  3.780          C  
ATOM    771  O   ILE A  49       9.435 -58.420 -32.907  1.00  4.130          O  
ATOM    772  CB  ILE A  49       7.233 -58.915 -31.234  1.00  6.230          C  
ATOM    773  CG1 ILE A  49       6.040 -59.548 -30.447  1.00  6.230          C  
ATOM    774  CG2 ILE A  49       7.073 -57.353 -31.328  1.00  6.230          C  
ATOM    775  CD1 ILE A  49       4.635 -59.412 -31.088  1.00  6.230          C  
ATOM    776  H   ILE A  49       6.583 -61.534 -32.654  1.00  5.780          H  
ATOM    777  HA  ILE A  49       6.393 -59.335 -33.156  1.00  5.160          H  
ATOM    778  HB  ILE A  49       8.144 -59.146 -30.681  1.00  7.470          H  
ATOM    779 1HG1 ILE A  49       6.252 -60.607 -30.305  1.00  7.470          H  
ATOM    780 2HG1 ILE A  49       6.009 -59.071 -29.468  1.00  7.470          H  
ATOM    781 1HG2 ILE A  49       7.020 -56.943 -30.323  1.00  7.470          H  
ATOM    782 2HG2 ILE A  49       7.915 -56.900 -31.840  1.00  7.470          H  
ATOM    783 3HG2 ILE A  49       6.168 -57.096 -31.869  1.00  7.470          H  
ATOM    784 1HD1 ILE A  49       3.890 -59.876 -30.458  1.00  7.470          H  
ATOM    785 2HD1 ILE A  49       4.379 -58.365 -31.210  1.00  7.470          H  
ATOM    786 3HD1 ILE A  49       4.601 -59.902 -32.051  1.00  7.470          H  
ATOM    787  N   LYS A  50       8.089 -58.595 -34.696  1.00  3.310          N  
ATOM    788  CA  LYS A  50       8.943 -57.805 -35.563  1.00  3.160          C  
ATOM    789  C   LYS A  50       8.198 -56.514 -35.816  1.00  2.870          C  
ATOM    790  O   LYS A  50       7.193 -56.510 -36.527  1.00  3.280          O  
ATOM    791  CB  LYS A  50       9.222 -58.510 -36.895  1.00  4.480          C  
ATOM    792  CG  LYS A  50       9.894 -59.884 -36.814  1.00  4.480          C  
ATOM    793  CD  LYS A  50      11.318 -59.782 -36.272  1.00  4.480          C  
ATOM    794  CE  LYS A  50      12.102 -61.086 -36.470  1.00  4.480          C  
ATOM    795  NZ  LYS A  50      11.573 -62.201 -35.660  1.00  4.480          N  
ATOM    796  H   LYS A  50       7.224 -58.968 -35.060  1.00  3.970          H  
ATOM    797  HA  LYS A  50       9.878 -57.570 -35.055  1.00  3.790          H  
ATOM    798 1HB  LYS A  50       8.283 -58.641 -37.431  1.00  5.380          H  
ATOM    799 2HB  LYS A  50       9.854 -57.867 -37.510  1.00  5.380          H  
ATOM    800 1HG  LYS A  50       9.308 -60.529 -36.149  1.00  5.380          H  
ATOM    801 2HG  LYS A  50       9.914 -60.336 -37.804  1.00  5.380          H  
ATOM    802 1HD  LYS A  50      11.846 -58.967 -36.768  1.00  5.380          H  
ATOM    803 2HD  LYS A  50      11.274 -59.571 -35.200  1.00  5.380          H  
ATOM    804 1HE  LYS A  50      12.062 -61.367 -37.520  1.00  5.380          H  
ATOM    805 2HE  LYS A  50      13.138 -60.914 -36.188  1.00  5.380          H  
ATOM    806 1HZ  LYS A  50      12.111 -63.034 -35.816  1.00  5.380          H  
ATOM    807 2HZ  LYS A  50      11.619 -61.959 -34.679  1.00  5.380          H  
ATOM    808 3HZ  LYS A  50      10.592 -62.412 -35.914  1.00  5.380          H  
ATOM    809  N   GLU A  51       8.654 -55.434 -35.203  1.00  2.750          N  
ATOM    810  CA  GLU A  51       7.930 -54.174 -35.301  1.00  2.870          C  
ATOM    811  C   GLU A  51       8.326 -53.391 -36.547  1.00  2.820          C  
ATOM    812  O   GLU A  51       9.426 -53.567 -37.076  1.00  3.300          O  
ATOM    813  CB  GLU A  51       8.124 -53.367 -34.008  1.00  3.970          C  
ATOM    814  CG  GLU A  51       7.281 -52.093 -33.888  1.00  3.970          C  
ATOM    815  CD  GLU A  51       5.795 -52.347 -33.958  1.00  3.970          C  
ATOM    816  OE1 GLU A  51       5.169 -52.503 -32.941  1.00  3.970          O  
ATOM    817  OE2 GLU A  51       5.290 -52.388 -35.067  1.00  3.970          O  
ATOM    818  H   GLU A  51       9.491 -55.506 -34.643  1.00  3.300          H  
ATOM    819  HA  GLU A  51       6.867 -54.399 -35.385  1.00  3.440          H  
ATOM    820 1HB  GLU A  51       7.891 -54.000 -33.150  1.00  4.760          H  
ATOM    821 2HB  GLU A  51       9.169 -53.073 -33.921  1.00  4.760          H  
ATOM    822 1HG  GLU A  51       7.499 -51.663 -32.911  1.00  4.760          H  
ATOM    823 2HG  GLU A  51       7.580 -51.358 -34.633  1.00  4.760          H  
ATOM    824  N   GLU A  52       7.405 -52.550 -37.020  1.00  2.840          N  
ATOM    825  CA  GLU A  52       7.626 -51.649 -38.149  1.00  3.290          C  
ATOM    826  C   GLU A  52       8.744 -50.682 -37.828  1.00  2.720          C  
ATOM    827  O   GLU A  52       8.762 -50.106 -36.739  1.00  3.070          O  
ATOM    828  CB  GLU A  52       6.361 -50.853 -38.473  1.00  4.430          C  
ATOM    829  CG  GLU A  52       6.465 -49.935 -39.710  1.00  4.430          C  
ATOM    830  CD  GLU A  52       5.192 -49.172 -39.989  1.00  4.430          C  
ATOM    831  OE1 GLU A  52       4.238 -49.336 -39.245  1.00  4.430          O  
ATOM    832  OE2 GLU A  52       5.170 -48.423 -40.926  1.00  4.430          O  
ATOM    833  H   GLU A  52       6.516 -52.506 -36.505  1.00  3.410          H  
ATOM    834  HA  GLU A  52       7.915 -52.240 -39.017  1.00  3.950          H  
ATOM    835 1HB  GLU A  52       5.529 -51.539 -38.626  1.00  5.310          H  
ATOM    836 2HB  GLU A  52       6.117 -50.228 -37.618  1.00  5.310          H  
ATOM    837 1HG  GLU A  52       7.265 -49.209 -39.555  1.00  5.310          H  
ATOM    838 2HG  GLU A  52       6.723 -50.537 -40.580  1.00  5.310          H  
ATOM    839  N   LYS A  53       9.661 -50.468 -38.771  1.00  2.140          N  
ATOM    840  CA  LYS A  53      10.744 -49.561 -38.468  1.00  1.550          C  
ATOM    841  C   LYS A  53      10.889 -48.340 -39.354  1.00  1.200          C  
ATOM    842  O   LYS A  53      10.992 -48.416 -40.581  1.00  1.920          O  
ATOM    843  CB  LYS A  53      12.079 -50.324 -38.490  1.00  2.410          C  
ATOM    844  CG  LYS A  53      12.191 -51.505 -37.499  1.00  2.410          C  
ATOM    845  CD  LYS A  53      12.212 -51.053 -36.024  1.00  2.410          C  
ATOM    846  CE  LYS A  53      12.397 -52.238 -35.071  1.00  2.410          C  
ATOM    847  NZ  LYS A  53      12.386 -51.811 -33.613  1.00  2.410          N  
ATOM    848  H   LYS A  53       9.610 -50.945 -39.659  1.00  2.570          H  
ATOM    849  HA  LYS A  53      10.588 -49.171 -37.466  1.00  1.860          H  
ATOM    850 1HB  LYS A  53      12.240 -50.727 -39.489  1.00  2.890          H  
ATOM    851 2HB  LYS A  53      12.897 -49.639 -38.289  1.00  2.890          H  
ATOM    852 1HG  LYS A  53      11.354 -52.172 -37.652  1.00  2.890          H  
ATOM    853 2HG  LYS A  53      13.103 -52.058 -37.710  1.00  2.890          H  
ATOM    854 1HD  LYS A  53      13.012 -50.331 -35.868  1.00  2.890          H  
ATOM    855 2HD  LYS A  53      11.262 -50.581 -35.773  1.00  2.890          H  
ATOM    856 1HE  LYS A  53      11.585 -52.948 -35.238  1.00  2.890          H  
ATOM    857 2HE  LYS A  53      13.346 -52.727 -35.289  1.00  2.890          H  
ATOM    858 1HZ  LYS A  53      12.503 -52.622 -33.024  1.00  2.890          H  
ATOM    859 2HZ  LYS A  53      13.136 -51.158 -33.434  1.00  2.890          H  
ATOM    860 3HZ  LYS A  53      11.498 -51.359 -33.388  1.00  2.890          H  
ATOM    861  N   GLN A  54      10.959 -47.251 -38.626  1.00  0.820          N  
ATOM    862  CA  GLN A  54      11.108 -45.902 -38.136  1.00  1.170          C  
ATOM    863  C   GLN A  54      10.640 -44.796 -39.053  1.00  0.740          C  
ATOM    864  O   GLN A  54       9.670 -44.898 -39.792  1.00  1.240          O  
ATOM    865  CB  GLN A  54      12.603 -45.740 -37.774  1.00  1.500          C  
ATOM    866  CG  GLN A  54      13.056 -46.676 -36.715  1.00  1.500          C  
ATOM    867  CD  GLN A  54      12.346 -46.379 -35.471  1.00  1.500          C  
ATOM    868  OE1 GLN A  54      12.227 -45.201 -35.131  1.00  1.500          O  
ATOM    869  NE2 GLN A  54      11.862 -47.390 -34.809  1.00  1.500          N  
ATOM    870  H   GLN A  54      11.106 -46.819 -39.525  1.00  0.980          H  
ATOM    871  HA  GLN A  54      10.519 -45.817 -37.225  1.00  1.400          H  
ATOM    872 1HB  GLN A  54      13.232 -45.875 -38.654  1.00  1.800          H  
ATOM    873 2HB  GLN A  54      12.820 -44.779 -37.336  1.00  1.800          H  
ATOM    874 1HG  GLN A  54      12.828 -47.690 -36.994  1.00  1.800          H  
ATOM    875 2HG  GLN A  54      14.120 -46.558 -36.553  1.00  1.800          H  
ATOM    876 1HE2 GLN A  54      11.346 -47.250 -33.934  1.00  1.800          H  
ATOM    877 2HE2 GLN A  54      11.986 -48.314 -35.140  1.00  1.800          H  
ATOM    878  N   VAL A  55      11.485 -43.805 -39.107  1.00  1.190          N  
ATOM    879  CA  VAL A  55      11.563 -42.749 -40.076  1.00  1.440          C  
ATOM    880  C   VAL A  55      10.560 -41.622 -40.069  1.00  0.970          C  
ATOM    881  O   VAL A  55      10.976 -40.523 -39.756  1.00  1.250          O  
ATOM    882  CB  VAL A  55      11.661 -43.356 -41.513  1.00  1.920          C  
ATOM    883  CG1 VAL A  55      11.641 -42.264 -42.620  1.00  1.920          C  
ATOM    884  CG2 VAL A  55      12.960 -44.160 -41.612  1.00  1.920          C  
ATOM    885  H   VAL A  55      12.190 -43.746 -38.397  1.00  1.430          H  
ATOM    886  HA  VAL A  55      12.533 -42.276 -39.906  1.00  1.730          H  
ATOM    887  HB  VAL A  55      10.815 -44.004 -41.696  1.00  2.300          H  
ATOM    888 1HG1 VAL A  55      11.724 -42.749 -43.590  1.00  2.300          H  
ATOM    889 2HG1 VAL A  55      10.734 -41.684 -42.617  1.00  2.300          H  
ATOM    890 3HG1 VAL A  55      12.487 -41.590 -42.480  1.00  2.300          H  
ATOM    891 1HG2 VAL A  55      13.033 -44.604 -42.600  1.00  2.300          H  
ATOM    892 2HG2 VAL A  55      13.810 -43.501 -41.441  1.00  2.300          H  
ATOM    893 3HG2 VAL A  55      12.963 -44.948 -40.869  1.00  2.300          H  
ATOM    894  N   ASP A  56       9.317 -41.816 -40.493  1.00  0.580          N  
ATOM    895  CA  ASP A  56       8.566 -40.600 -40.857  1.00  0.420          C  
ATOM    896  C   ASP A  56       8.610 -39.486 -39.829  1.00  0.520          C  
ATOM    897  O   ASP A  56       7.817 -39.452 -38.890  1.00  0.980          O  
ATOM    898  CB  ASP A  56       7.110 -40.940 -41.149  1.00  0.650          C  
ATOM    899  CG  ASP A  56       6.922 -41.726 -42.457  1.00  0.650          C  
ATOM    900  OD1 ASP A  56       7.808 -41.719 -43.283  1.00  0.650          O  
ATOM    901  OD2 ASP A  56       5.889 -42.329 -42.608  1.00  0.650          O  
ATOM    902  H   ASP A  56       8.973 -42.767 -40.649  1.00  0.700          H  
ATOM    903  HA  ASP A  56       9.003 -40.207 -41.772  1.00  0.500          H  
ATOM    904 1HB  ASP A  56       6.702 -41.532 -40.328  1.00  0.780          H  
ATOM    905 2HB  ASP A  56       6.529 -40.020 -41.208  1.00  0.780          H  
ATOM    906  N   LYS A  57       9.473 -38.501 -40.089  1.00  0.400          N  
ATOM    907  CA  LYS A  57       9.623 -37.378 -39.199  1.00  0.370          C  
ATOM    908  C   LYS A  57       8.806 -36.217 -39.714  1.00  0.320          C  
ATOM    909  O   LYS A  57       9.108 -35.630 -40.757  1.00  0.380          O  
ATOM    910  CB  LYS A  57      11.097 -37.020 -39.036  1.00  0.530          C  
ATOM    911  CG  LYS A  57      11.360 -35.955 -38.004  1.00  0.530          C  
ATOM    912  CD  LYS A  57      12.845 -35.693 -37.821  1.00  0.530          C  
ATOM    913  CE  LYS A  57      13.026 -34.713 -36.718  1.00  0.530          C  
ATOM    914  NZ  LYS A  57      14.413 -34.354 -36.460  1.00  0.530          N  
ATOM    915  H   LYS A  57      10.090 -38.603 -40.881  1.00  0.480          H  
ATOM    916  HA  LYS A  57       9.232 -37.653 -38.220  1.00  0.440          H  
ATOM    917 1HB  LYS A  57      11.652 -37.917 -38.750  1.00  0.640          H  
ATOM    918 2HB  LYS A  57      11.499 -36.678 -39.990  1.00  0.640          H  
ATOM    919 1HG  LYS A  57      10.870 -35.025 -38.305  1.00  0.640          H  
ATOM    920 2HG  LYS A  57      10.938 -36.270 -37.047  1.00  0.640          H  
ATOM    921 1HD  LYS A  57      13.364 -36.620 -37.564  1.00  0.640          H  
ATOM    922 2HD  LYS A  57      13.273 -35.285 -38.736  1.00  0.640          H  
ATOM    923 1HE  LYS A  57      12.498 -33.826 -36.974  1.00  0.640          H  
ATOM    924 2HE  LYS A  57      12.602 -35.137 -35.808  1.00  0.640          H  
ATOM    925 1HZ  LYS A  57      14.379 -33.687 -35.705  1.00  0.640          H  
ATOM    926 2HZ  LYS A  57      14.956 -35.179 -36.192  1.00  0.640          H  
ATOM    927 3HZ  LYS A  57      14.848 -33.895 -37.272  1.00  0.640          H  
ATOM    928  N   LYS A  58       7.758 -35.924 -38.974  1.00  0.270          N  
ATOM    929  CA  LYS A  58       6.754 -34.927 -39.279  1.00  0.270          C  
ATOM    930  C   LYS A  58       6.507 -34.103 -38.026  1.00  0.240          C  
ATOM    931  O   LYS A  58       6.929 -34.513 -36.928  1.00  0.230          O  
ATOM    932  CB  LYS A  58       5.450 -35.602 -39.703  1.00  0.380          C  
ATOM    933  CG  LYS A  58       5.522 -36.552 -40.930  1.00  0.380          C  
ATOM    934  CD  LYS A  58       5.717 -35.810 -42.237  1.00  0.380          C  
ATOM    935  CE  LYS A  58       5.685 -36.766 -43.414  1.00  0.380          C  
ATOM    936  NZ  LYS A  58       5.948 -36.076 -44.715  1.00  0.380          N  
ATOM    937  H   LYS A  58       7.631 -36.475 -38.137  1.00  0.320          H  
ATOM    938  HA  LYS A  58       7.115 -34.259 -40.063  1.00  0.320          H  
ATOM    939 1HB  LYS A  58       5.031 -36.153 -38.862  1.00  0.450          H  
ATOM    940 2HB  LYS A  58       4.748 -34.817 -39.953  1.00  0.450          H  
ATOM    941 1HG  LYS A  58       6.346 -37.253 -40.797  1.00  0.450          H  
ATOM    942 2HG  LYS A  58       4.609 -37.128 -40.996  1.00  0.450          H  
ATOM    943 1HD  LYS A  58       4.925 -35.067 -42.353  1.00  0.450          H  
ATOM    944 2HD  LYS A  58       6.683 -35.301 -42.226  1.00  0.450          H  
ATOM    945 1HE  LYS A  58       6.440 -37.541 -43.264  1.00  0.450          H  
ATOM    946 2HE  LYS A  58       4.703 -37.239 -43.459  1.00  0.450          H  
ATOM    947 1HZ  LYS A  58       5.916 -36.748 -45.468  1.00  0.450          H  
ATOM    948 2HZ  LYS A  58       5.247 -35.361 -44.873  1.00  0.450          H  
ATOM    949 3HZ  LYS A  58       6.863 -35.646 -44.687  1.00  0.450          H  
ATOM    950  N   LEU A  59       5.866 -32.948 -38.185  1.00  0.260          N  
ATOM    951  CA  LEU A  59       5.517 -32.127 -37.035  1.00  0.250          C  
ATOM    952  C   LEU A  59       4.203 -32.651 -36.470  1.00  0.230          C  
ATOM    953  O   LEU A  59       3.413 -33.256 -37.201  1.00  0.230          O  
ATOM    954  CB  LEU A  59       5.440 -30.637 -37.410  1.00  0.350          C  
ATOM    955  CG  LEU A  59       6.789 -29.971 -37.935  1.00  0.350          C  
ATOM    956  CD1 LEU A  59       6.509 -28.531 -38.366  1.00  0.350          C  
ATOM    957  CD2 LEU A  59       7.884 -29.985 -36.832  1.00  0.350          C  
ATOM    958  H   LEU A  59       5.516 -32.678 -39.112  1.00  0.310          H  
ATOM    959  HA  LEU A  59       6.273 -32.251 -36.277  1.00  0.300          H  
ATOM    960 1HB  LEU A  59       4.694 -30.519 -38.201  1.00  0.420          H  
ATOM    961 2HB  LEU A  59       5.111 -30.082 -36.534  1.00  0.420          H  
ATOM    962  HG  LEU A  59       7.144 -30.523 -38.808  1.00  0.420          H  
ATOM    963 1HD1 LEU A  59       7.428 -28.080 -38.747  1.00  0.420          H  
ATOM    964 2HD1 LEU A  59       5.754 -28.530 -39.154  1.00  0.420          H  
ATOM    965 3HD1 LEU A  59       6.148 -27.956 -37.517  1.00  0.420          H  
ATOM    966 1HD2 LEU A  59       8.792 -29.524 -37.218  1.00  0.420          H  
ATOM    967 2HD2 LEU A  59       7.540 -29.428 -35.956  1.00  0.420          H  
ATOM    968 3HD2 LEU A  59       8.103 -31.001 -36.537  1.00  0.420          H  
ATOM    969  N   GLU A  60       4.005 -32.471 -35.167  1.00  0.230          N  
ATOM    970  CA  GLU A  60       2.794 -32.941 -34.483  1.00  0.220          C  
ATOM    971  C   GLU A  60       2.406 -32.068 -33.307  1.00  0.220          C  
ATOM    972  O   GLU A  60       3.249 -31.681 -32.502  1.00  0.230          O  
ATOM    973  CB  GLU A  60       2.986 -34.377 -34.007  1.00  0.310          C  
ATOM    974  CG  GLU A  60       1.763 -35.019 -33.334  1.00  0.310          C  
ATOM    975  CD  GLU A  60       1.952 -36.487 -33.022  1.00  0.310          C  
ATOM    976  OE1 GLU A  60       2.799 -36.834 -32.214  1.00  0.310          O  
ATOM    977  OE2 GLU A  60       1.257 -37.268 -33.609  1.00  0.310          O  
ATOM    978  H   GLU A  60       4.734 -31.964 -34.660  1.00  0.280          H  
ATOM    979  HA  GLU A  60       1.971 -32.942 -35.189  1.00  0.260          H  
ATOM    980 1HB  GLU A  60       3.279 -35.002 -34.851  1.00  0.370          H  
ATOM    981 2HB  GLU A  60       3.788 -34.391 -33.279  1.00  0.370          H  
ATOM    982 1HG  GLU A  60       1.549 -34.491 -32.423  1.00  0.370          H  
ATOM    983 2HG  GLU A  60       0.905 -34.910 -33.978  1.00  0.370          H  
ATOM    984  N   LEU A  61       1.118 -31.777 -33.184  1.00  0.250          N  
ATOM    985  CA  LEU A  61       0.634 -31.007 -32.056  1.00  0.290          C  
ATOM    986  C   LEU A  61      -0.063 -31.953 -31.085  1.00  0.310          C  
ATOM    987  O   LEU A  61      -1.142 -32.459 -31.392  1.00  0.590          O  
ATOM    988  CB  LEU A  61      -0.351 -29.906 -32.528  1.00  0.390          C  
ATOM    989  CG  LEU A  61       0.133 -28.838 -33.556  1.00  0.390          C  
ATOM    990  CD1 LEU A  61      -0.981 -27.825 -33.784  1.00  0.390          C  
ATOM    991  CD2 LEU A  61       1.372 -28.201 -33.104  1.00  0.390          C  
ATOM    992  H   LEU A  61       0.454 -32.157 -33.851  1.00  0.300          H  
ATOM    993  HA  LEU A  61       1.473 -30.557 -31.534  1.00  0.350          H  
ATOM    994 1HB  LEU A  61      -1.193 -30.409 -32.992  1.00  0.470          H  
ATOM    995 2HB  LEU A  61      -0.716 -29.395 -31.718  1.00  0.470          H  
ATOM    996  HG  LEU A  61       0.313 -29.279 -34.452  1.00  0.470          H  
ATOM    997 1HD1 LEU A  61      -0.659 -27.094 -34.520  1.00  0.470          H  
ATOM    998 2HD1 LEU A  61      -1.872 -28.326 -34.143  1.00  0.470          H  
ATOM    999 3HD1 LEU A  61      -1.194 -27.324 -32.857  1.00  0.470          H  
ATOM   1000 1HD2 LEU A  61       1.697 -27.462 -33.836  1.00  0.470          H  
ATOM   1001 2HD2 LEU A  61       1.195 -27.721 -32.148  1.00  0.470          H  
ATOM   1002 3HD2 LEU A  61       2.144 -28.953 -33.003  1.00  0.470          H  
ATOM   1003  N   ARG A  62       0.532 -32.214 -29.920  1.00  0.360          N  
ATOM   1004  CA  ARG A  62      -0.099 -33.177 -29.000  1.00  0.390          C  
ATOM   1005  C   ARG A  62      -0.602 -32.589 -27.723  1.00  0.560          C  
ATOM   1006  O   ARG A  62      -1.713 -32.861 -27.292  1.00  1.300          O  
ATOM   1007  CB  ARG A  62       0.851 -34.220 -28.552  1.00  0.530          C  
ATOM   1008  CG  ARG A  62       1.262 -35.159 -29.530  1.00  0.530          C  
ATOM   1009  CD  ARG A  62       1.974 -36.213 -28.878  1.00  0.530          C  
ATOM   1010  NE  ARG A  62       3.101 -35.653 -28.170  1.00  0.530          N  
ATOM   1011  CZ  ARG A  62       4.293 -35.334 -28.752  1.00  0.530          C  
ATOM   1012  NH1 ARG A  62       4.464 -35.537 -30.046  1.00  0.530          N  
ATOM   1013  NH2 ARG A  62       5.284 -34.793 -28.056  1.00  0.530          N  
ATOM   1014  H   ARG A  62       1.416 -31.778 -29.709  1.00  0.430          H  
ATOM   1015  HA  ARG A  62      -0.933 -33.651 -29.512  1.00  0.470          H  
ATOM   1016 1HB  ARG A  62       1.729 -33.731 -28.142  1.00  0.640          H  
ATOM   1017 2HB  ARG A  62       0.386 -34.781 -27.745  1.00  0.640          H  
ATOM   1018 1HG  ARG A  62       0.401 -35.575 -30.052  1.00  0.640          H  
ATOM   1019 2HG  ARG A  62       1.915 -34.666 -30.230  1.00  0.640          H  
ATOM   1020 1HD  ARG A  62       1.329 -36.709 -28.156  1.00  0.640          H  
ATOM   1021 2HD  ARG A  62       2.310 -36.913 -29.603  1.00  0.640          H  
ATOM   1022  HE  ARG A  62       2.954 -35.471 -27.152  1.00  0.640          H  
ATOM   1023 1HH1 ARG A  62       3.725 -35.937 -30.629  1.00  0.640          H  
ATOM   1024 2HH1 ARG A  62       5.327 -35.261 -30.510  1.00  0.640          H  
ATOM   1025 1HH2 ARG A  62       5.196 -34.595 -27.053  1.00  0.640          H  
ATOM   1026 2HH2 ARG A  62       6.149 -34.555 -28.517  1.00  0.640          H  
ATOM   1027  N   ASN A  63       0.168 -31.719 -27.126  1.00  0.400          N  
ATOM   1028  CA  ASN A  63      -0.162 -31.152 -25.831  1.00  0.300          C  
ATOM   1029  C   ASN A  63      -1.177 -30.035 -25.999  1.00  0.260          C  
ATOM   1030  O   ASN A  63      -0.933 -28.944 -25.508  1.00  0.330          O  
ATOM   1031  CB  ASN A  63       1.133 -30.577 -25.256  1.00  0.460          C  
ATOM   1032  CG  ASN A  63       2.220 -31.608 -24.919  1.00  0.460          C  
ATOM   1033  OD1 ASN A  63       2.214 -32.168 -23.843  1.00  0.460          O  
ATOM   1034  ND2 ASN A  63       3.128 -31.867 -25.817  1.00  0.460          N  
ATOM   1035  H   ASN A  63       1.044 -31.482 -27.553  1.00  0.480          H  
ATOM   1036  HA  ASN A  63      -0.584 -31.922 -25.194  1.00  0.360          H  
ATOM   1037 1HB  ASN A  63       1.544 -29.864 -25.967  1.00  0.550          H  
ATOM   1038 2HB  ASN A  63       0.899 -30.025 -24.346  1.00  0.550          H  
ATOM   1039 1HD2 ASN A  63       3.863 -32.555 -25.602  1.00  0.550          H  
ATOM   1040 2HD2 ASN A  63       3.117 -31.414 -26.700  1.00  0.550          H  
ATOM   1041  N   ILE A  64      -2.296 -30.294 -26.685  1.00  0.360          N  
ATOM   1042  CA  ILE A  64      -3.200 -29.202 -27.036  1.00  0.360          C  
ATOM   1043  C   ILE A  64      -4.422 -29.048 -26.171  1.00  0.310          C  
ATOM   1044  O   ILE A  64      -5.267 -29.932 -26.080  1.00  0.400          O  
ATOM   1045  CB  ILE A  64      -3.634 -29.345 -28.493  1.00  0.500          C  
ATOM   1046  CG1 ILE A  64      -2.330 -29.492 -29.385  1.00  0.500          C  
ATOM   1047  CG2 ILE A  64      -4.552 -28.179 -28.886  1.00  0.500          C  
ATOM   1048  CD1 ILE A  64      -1.237 -28.412 -29.200  1.00  0.500          C  
ATOM   1049  H   ILE A  64      -2.466 -31.252 -26.974  1.00  0.430          H  
ATOM   1050  HA  ILE A  64      -2.661 -28.271 -26.946  1.00  0.430          H  
ATOM   1051  HB  ILE A  64      -4.183 -30.276 -28.616  1.00  0.600          H  
ATOM   1052 1HG1 ILE A  64      -1.890 -30.458 -29.188  1.00  0.600          H  
ATOM   1053 2HG1 ILE A  64      -2.647 -29.476 -30.427  1.00  0.600          H  
ATOM   1054 1HG2 ILE A  64      -4.861 -28.284 -29.914  1.00  0.600          H  
ATOM   1055 2HG2 ILE A  64      -5.444 -28.161 -28.264  1.00  0.600          H  
ATOM   1056 3HG2 ILE A  64      -4.024 -27.244 -28.751  1.00  0.600          H  
ATOM   1057 1HD1 ILE A  64      -0.395 -28.585 -29.831  1.00  0.600          H  
ATOM   1058 2HD1 ILE A  64      -1.609 -27.456 -29.404  1.00  0.600          H  
ATOM   1059 3HD1 ILE A  64      -0.883 -28.430 -28.201  1.00  0.600          H  
ATOM   1060  N   SER A  65      -4.517 -27.864 -25.583  1.00  0.320          N  
ATOM   1061  CA  SER A  65      -5.569 -27.515 -24.661  1.00  0.300          C  
ATOM   1062  C   SER A  65      -6.794 -26.970 -25.345  1.00  0.360          C  
ATOM   1063  O   SER A  65      -7.922 -27.282 -24.981  1.00  0.490          O  
ATOM   1064  CB  SER A  65      -5.056 -26.460 -23.716  1.00  0.430          C  
ATOM   1065  OG  SER A  65      -4.027 -26.980 -22.962  1.00  0.430          O  
ATOM   1066  H   SER A  65      -3.802 -27.173 -25.780  1.00  0.380          H  
ATOM   1067  HA  SER A  65      -5.829 -28.400 -24.119  1.00  0.360          H  
ATOM   1068 1HB  SER A  65      -4.697 -25.597 -24.284  1.00  0.510          H  
ATOM   1069 2HB  SER A  65      -5.863 -26.116 -23.072  1.00  0.510          H  
ATOM   1070  HG  SER A  65      -3.826 -26.317 -22.259  1.00  0.510          H  
ATOM   1071  N   ASN A  66      -6.582 -26.125 -26.334  1.00  0.360          N  
ATOM   1072  CA  ASN A  66      -7.721 -25.518 -26.999  1.00  0.440          C  
ATOM   1073  C   ASN A  66      -7.346 -24.972 -28.354  1.00  0.330          C  
ATOM   1074  O   ASN A  66      -6.174 -24.731 -28.643  1.00  0.330          O  
ATOM   1075  CB  ASN A  66      -8.331 -24.420 -26.130  1.00  0.580          C  
ATOM   1076  CG  ASN A  66      -9.805 -24.142 -26.432  1.00  0.580          C  
ATOM   1077  OD1 ASN A  66     -10.353 -24.568 -27.464  1.00  0.580          O  
ATOM   1078  ND2 ASN A  66     -10.448 -23.428 -25.543  1.00  0.580          N  
ATOM   1079  H   ASN A  66      -5.618 -25.893 -26.588  1.00  0.430          H  
ATOM   1080  HA  ASN A  66      -8.475 -26.291 -27.162  1.00  0.530          H  
ATOM   1081 1HB  ASN A  66      -8.236 -24.685 -25.077  1.00  0.700          H  
ATOM   1082 2HB  ASN A  66      -7.769 -23.499 -26.283  1.00  0.700          H  
ATOM   1083 1HD2 ASN A  66     -11.415 -23.205 -25.684  1.00  0.700          H  
ATOM   1084 2HD2 ASN A  66      -9.974 -23.105 -24.724  1.00  0.700          H  
ATOM   1085  N   VAL A  67      -8.356 -24.750 -29.176  1.00  0.310          N  
ATOM   1086  CA  VAL A  67      -8.139 -24.127 -30.462  1.00  0.320          C  
ATOM   1087  C   VAL A  67      -9.087 -22.943 -30.625  1.00  0.300          C  
ATOM   1088  O   VAL A  67     -10.302 -23.097 -30.502  1.00  0.300          O  
ATOM   1089  CB  VAL A  67      -8.360 -25.135 -31.602  1.00  0.440          C  
ATOM   1090  CG1 VAL A  67      -8.092 -24.455 -32.905  1.00  0.440          C  
ATOM   1091  CG2 VAL A  67      -7.465 -26.352 -31.420  1.00  0.440          C  
ATOM   1092  H   VAL A  67      -9.294 -24.958 -28.848  1.00  0.370          H  
ATOM   1093  HA  VAL A  67      -7.119 -23.758 -30.511  1.00  0.380          H  
ATOM   1094  HB  VAL A  67      -9.400 -25.459 -31.612  1.00  0.530          H  
ATOM   1095 1HG1 VAL A  67      -8.237 -25.160 -33.697  1.00  0.530          H  
ATOM   1096 2HG1 VAL A  67      -8.759 -23.606 -33.050  1.00  0.530          H  
ATOM   1097 3HG1 VAL A  67      -7.069 -24.107 -32.916  1.00  0.530          H  
ATOM   1098 1HG2 VAL A  67      -7.632 -27.051 -32.236  1.00  0.530          H  
ATOM   1099 2HG2 VAL A  67      -6.445 -26.047 -31.414  1.00  0.530          H  
ATOM   1100 3HG2 VAL A  67      -7.692 -26.845 -30.481  1.00  0.530          H  
ATOM   1101  N   GLU A  68      -8.525 -21.775 -30.908  1.00  0.290          N  
ATOM   1102  CA  GLU A  68      -9.292 -20.555 -31.115  1.00  0.290          C  
ATOM   1103  C   GLU A  68      -9.401 -20.249 -32.613  1.00  0.280          C  
ATOM   1104  O   GLU A  68      -8.494 -20.562 -33.399  1.00  0.310          O  
ATOM   1105  CB  GLU A  68      -8.683 -19.396 -30.338  1.00  0.410          C  
ATOM   1106  CG  GLU A  68      -8.707 -19.555 -28.828  1.00  0.410          C  
ATOM   1107  CD  GLU A  68      -8.222 -18.322 -28.114  1.00  0.410          C  
ATOM   1108  OE1 GLU A  68      -7.803 -17.406 -28.776  1.00  0.410          O  
ATOM   1109  OE2 GLU A  68      -8.267 -18.294 -26.899  1.00  0.410          O  
ATOM   1110  H   GLU A  68      -7.511 -21.745 -30.982  1.00  0.350          H  
ATOM   1111  HA  GLU A  68     -10.303 -20.712 -30.733  1.00  0.350          H  
ATOM   1112 1HB  GLU A  68      -7.664 -19.309 -30.591  1.00  0.490          H  
ATOM   1113 2HB  GLU A  68      -9.170 -18.468 -30.611  1.00  0.490          H  
ATOM   1114 1HG  GLU A  68      -9.704 -19.814 -28.499  1.00  0.490          H  
ATOM   1115 2HG  GLU A  68      -8.055 -20.390 -28.570  1.00  0.490          H  
ATOM   1116  N   LEU A  69     -10.513 -19.638 -33.026  1.00  0.260          N  
ATOM   1117  CA  LEU A  69     -10.695 -19.356 -34.470  1.00  0.260          C  
ATOM   1118  C   LEU A  69     -10.732 -17.863 -34.817  1.00  0.300          C  
ATOM   1119  O   LEU A  69     -11.625 -17.128 -34.414  1.00  0.390          O  
ATOM   1120  CB  LEU A  69     -11.982 -20.051 -34.969  1.00  0.360          C  
ATOM   1121  CG  LEU A  69     -12.369 -19.859 -36.478  1.00  0.360          C  
ATOM   1122  CD1 LEU A  69     -11.299 -20.524 -37.408  1.00  0.360          C  
ATOM   1123  CD2 LEU A  69     -13.745 -20.476 -36.742  1.00  0.360          C  
ATOM   1124  H   LEU A  69     -11.204 -19.357 -32.307  1.00  0.310          H  
ATOM   1125  HA  LEU A  69      -9.848 -19.789 -35.000  1.00  0.310          H  
ATOM   1126 1HB  LEU A  69     -11.864 -21.119 -34.799  1.00  0.440          H  
ATOM   1127 2HB  LEU A  69     -12.823 -19.699 -34.362  1.00  0.440          H  
ATOM   1128  HG  LEU A  69     -12.411 -18.801 -36.693  1.00  0.440          H  
ATOM   1129 1HD1 LEU A  69     -11.578 -20.396 -38.443  1.00  0.440          H  
ATOM   1130 2HD1 LEU A  69     -10.317 -20.080 -37.247  1.00  0.440          H  
ATOM   1131 3HD1 LEU A  69     -11.255 -21.572 -37.201  1.00  0.440          H  
ATOM   1132 1HD2 LEU A  69     -14.022 -20.324 -37.784  1.00  0.440          H  
ATOM   1133 2HD2 LEU A  69     -13.705 -21.540 -36.531  1.00  0.440          H  
ATOM   1134 3HD2 LEU A  69     -14.487 -20.002 -36.094  1.00  0.440          H  
ATOM   1135  N   TYR A  70      -9.806 -17.403 -35.632  1.00  0.300          N  
ATOM   1136  CA  TYR A  70      -9.778 -15.979 -35.931  1.00  0.350          C  
ATOM   1137  C   TYR A  70     -10.019 -15.627 -37.378  1.00  0.350          C  
ATOM   1138  O   TYR A  70      -9.638 -16.364 -38.288  1.00  0.340          O  
ATOM   1139  CB  TYR A  70      -8.465 -15.401 -35.485  1.00  0.470          C  
ATOM   1140  CG  TYR A  70      -8.284 -15.320 -34.047  1.00  0.470          C  
ATOM   1141  CD1 TYR A  70      -7.845 -16.412 -33.329  1.00  0.470          C  
ATOM   1142  CD2 TYR A  70      -8.543 -14.120 -33.426  1.00  0.470          C  
ATOM   1143  CE1 TYR A  70      -7.692 -16.300 -31.981  1.00  0.470          C  
ATOM   1144  CE2 TYR A  70      -8.379 -14.008 -32.081  1.00  0.470          C  
ATOM   1145  CZ  TYR A  70      -7.965 -15.100 -31.350  1.00  0.470          C  
ATOM   1146  OH  TYR A  70      -7.816 -14.994 -29.985  1.00  0.470          O  
ATOM   1147  H   TYR A  70      -9.086 -18.023 -36.020  1.00  0.360          H  
ATOM   1148  HA  TYR A  70     -10.562 -15.495 -35.360  1.00  0.420          H  
ATOM   1149 1HB  TYR A  70      -7.691 -16.048 -35.871  1.00  0.560          H  
ATOM   1150 2HB  TYR A  70      -8.353 -14.406 -35.902  1.00  0.560          H  
ATOM   1151  HD1 TYR A  70      -7.630 -17.361 -33.828  1.00  0.560          H  
ATOM   1152  HD2 TYR A  70      -8.880 -13.262 -34.009  1.00  0.560          H  
ATOM   1153  HE1 TYR A  70      -7.358 -17.148 -31.402  1.00  0.560          H  
ATOM   1154  HE2 TYR A  70      -8.586 -13.060 -31.583  1.00  0.560          H  
ATOM   1155  HH  TYR A  70      -7.729 -15.895 -29.588  1.00  0.560          H  
ATOM   1156  N   THR A  71     -10.600 -14.447 -37.580  1.00  0.380          N  
ATOM   1157  CA  THR A  71     -10.866 -13.929 -38.920  1.00  0.380          C  
ATOM   1158  C   THR A  71     -10.452 -12.492 -39.143  1.00  0.360          C  
ATOM   1159  O   THR A  71     -10.484 -11.660 -38.228  1.00  0.400          O  
ATOM   1160  CB  THR A  71     -12.362 -14.014 -39.259  1.00  0.530          C  
ATOM   1161  OG1 THR A  71     -12.576 -13.540 -40.594  1.00  0.530          O  
ATOM   1162  CG2 THR A  71     -13.200 -13.191 -38.290  1.00  0.530          C  
ATOM   1163  H   THR A  71     -10.901 -13.929 -36.748  1.00  0.460          H  
ATOM   1164  HA  THR A  71     -10.318 -14.541 -39.635  1.00  0.460          H  
ATOM   1165  HB  THR A  71     -12.662 -15.017 -39.201  1.00  0.640          H  
ATOM   1166  HG1 THR A  71     -13.477 -13.799 -40.876  1.00  0.640          H  
ATOM   1167 1HG2 THR A  71     -14.254 -13.291 -38.555  1.00  0.640          H  
ATOM   1168 2HG2 THR A  71     -13.047 -13.551 -37.278  1.00  0.640          H  
ATOM   1169 3HG2 THR A  71     -12.924 -12.143 -38.338  1.00  0.640          H  
ATOM   1170  N   LEU A  72     -10.124 -12.192 -40.409  1.00  0.360          N  
ATOM   1171  CA  LEU A  72      -9.794 -10.837 -40.868  1.00  0.420          C  
ATOM   1172  C   LEU A  72     -10.882 -10.273 -41.805  1.00  0.510          C  
ATOM   1173  O   LEU A  72     -10.686  -9.295 -42.525  1.00  0.970          O  
ATOM   1174  CB  LEU A  72      -8.417 -10.867 -41.581  1.00  0.560          C  
ATOM   1175  CG  LEU A  72      -7.825  -9.516 -42.183  1.00  0.560          C  
ATOM   1176  CD1 LEU A  72      -7.694  -8.454 -41.074  1.00  0.560          C  
ATOM   1177  CD2 LEU A  72      -6.461  -9.830 -42.809  1.00  0.560          C  
ATOM   1178  H   LEU A  72     -10.073 -12.976 -41.073  1.00  0.430          H  
ATOM   1179  HA  LEU A  72      -9.726 -10.196 -39.991  1.00  0.500          H  
ATOM   1180 1HB  LEU A  72      -7.693 -11.253 -40.890  1.00  0.680          H  
ATOM   1181 2HB  LEU A  72      -8.489 -11.577 -42.405  1.00  0.680          H  
ATOM   1182  HG  LEU A  72      -8.458  -9.126 -42.960  1.00  0.680          H  
ATOM   1183 1HD1 LEU A  72      -7.276  -7.539 -41.490  1.00  0.680          H  
ATOM   1184 2HD1 LEU A  72      -8.668  -8.243 -40.660  1.00  0.680          H  
ATOM   1185 3HD1 LEU A  72      -7.065  -8.806 -40.309  1.00  0.680          H  
ATOM   1186 1HD2 LEU A  72      -6.040  -8.920 -43.232  1.00  0.680          H  
ATOM   1187 2HD2 LEU A  72      -5.797 -10.221 -42.064  1.00  0.680          H  
ATOM   1188 3HD2 LEU A  72      -6.588 -10.569 -43.598  1.00  0.680          H  
ATOM   1189  N   GLU A  73     -12.069 -10.852 -41.760  1.00  0.640          N  
ATOM   1190  CA  GLU A  73     -13.154 -10.416 -42.645  1.00  0.740          C  
ATOM   1191  C   GLU A  73     -13.599  -8.948 -42.495  1.00  0.770          C  
ATOM   1192  O   GLU A  73     -14.104  -8.362 -43.445  1.00  1.200          O  
ATOM   1193  CB  GLU A  73     -14.352 -11.342 -42.433  1.00  1.000          C  
ATOM   1194  CG  GLU A  73     -15.033 -11.223 -41.071  1.00  1.000          C  
ATOM   1195  CD  GLU A  73     -16.038 -12.303 -40.850  1.00  1.000          C  
ATOM   1196  OE1 GLU A  73     -16.232 -13.083 -41.750  1.00  1.000          O  
ATOM   1197  OE2 GLU A  73     -16.594 -12.375 -39.779  1.00  1.000          O  
ATOM   1198  H   GLU A  73     -12.200 -11.656 -41.146  1.00  0.770          H  
ATOM   1199  HA  GLU A  73     -12.812 -10.549 -43.669  1.00  0.890          H  
ATOM   1200 1HB  GLU A  73     -15.102 -11.142 -43.197  1.00  1.200          H  
ATOM   1201 2HB  GLU A  73     -14.030 -12.376 -42.559  1.00  1.200          H  
ATOM   1202 1HG  GLU A  73     -14.287 -11.248 -40.284  1.00  1.200          H  
ATOM   1203 2HG  GLU A  73     -15.541 -10.262 -41.020  1.00  1.200          H  
ATOM   1204  N   ASN A  74     -13.392  -8.329 -41.340  1.00  1.080          N  
ATOM   1205  CA  ASN A  74     -13.794  -6.936 -41.152  1.00  1.150          C  
ATOM   1206  C   ASN A  74     -12.614  -5.969 -41.239  1.00  0.860          C  
ATOM   1207  O   ASN A  74     -12.726  -4.817 -40.816  1.00  0.760          O  
ATOM   1208  CB  ASN A  74     -14.515  -6.775 -39.827  1.00  1.580          C  
ATOM   1209  CG  ASN A  74     -15.850  -7.479 -39.804  1.00  1.580          C  
ATOM   1210  OD1 ASN A  74     -16.615  -7.446 -40.776  1.00  1.580          O  
ATOM   1211  ND2 ASN A  74     -16.143  -8.121 -38.703  1.00  1.580          N  
ATOM   1212  H   ASN A  74     -13.004  -8.849 -40.562  1.00  1.300          H  
ATOM   1213  HA  ASN A  74     -14.484  -6.666 -41.951  1.00  1.380          H  
ATOM   1214 1HB  ASN A  74     -13.890  -7.171 -39.023  1.00  1.900          H  
ATOM   1215 2HB  ASN A  74     -14.674  -5.715 -39.623  1.00  1.900          H  
ATOM   1216 1HD2 ASN A  74     -17.013  -8.613 -38.626  1.00  1.900          H  
ATOM   1217 2HD2 ASN A  74     -15.500  -8.124 -37.940  1.00  1.900          H  
ATOM   1218  N   ASN A  75     -11.473  -6.451 -41.757  1.00  0.790          N  
ATOM   1219  CA  ASN A  75     -10.216  -5.704 -41.861  1.00  0.640          C  
ATOM   1220  C   ASN A  75      -9.675  -5.354 -40.476  1.00  0.470          C  
ATOM   1221  O   ASN A  75      -8.903  -4.411 -40.302  1.00  0.550          O  
ATOM   1222  CB  ASN A  75     -10.383  -4.453 -42.705  1.00  0.960          C  
ATOM   1223  CG  ASN A  75     -10.787  -4.768 -44.108  1.00  0.960          C  
ATOM   1224  OD1 ASN A  75     -10.264  -5.703 -44.726  1.00  0.960          O  
ATOM   1225  ND2 ASN A  75     -11.710  -4.002 -44.630  1.00  0.960          N  
ATOM   1226  H   ASN A  75     -11.455  -7.419 -42.105  1.00  0.950          H  
ATOM   1227  HA  ASN A  75      -9.479  -6.347 -42.344  1.00  0.770          H  
ATOM   1228 1HB  ASN A  75     -11.105  -3.774 -42.267  1.00  1.150          H  
ATOM   1229 2HB  ASN A  75      -9.432  -3.922 -42.738  1.00  1.150          H  
ATOM   1230 1HD2 ASN A  75     -12.026  -4.164 -45.565  1.00  1.150          H  
ATOM   1231 2HD2 ASN A  75     -12.106  -3.257 -44.090  1.00  1.150          H  
ATOM   1232  N   LYS A  76     -10.088  -6.161 -39.510  1.00  0.450          N  
ATOM   1233  CA  LYS A  76      -9.716  -6.125 -38.107  1.00  0.560          C  
ATOM   1234  C   LYS A  76      -9.748  -7.561 -37.639  1.00  0.480          C  
ATOM   1235  O   LYS A  76     -10.573  -8.331 -38.133  1.00  0.490          O  
ATOM   1236  CB  LYS A  76     -10.724  -5.321 -37.268  1.00  0.740          C  
ATOM   1237  CG  LYS A  76     -10.920  -3.837 -37.619  1.00  0.740          C  
ATOM   1238  CD  LYS A  76      -9.716  -2.978 -37.220  1.00  0.740          C  
ATOM   1239  CE  LYS A  76      -9.976  -1.499 -37.502  1.00  0.740          C  
ATOM   1240  NZ  LYS A  76      -8.789  -0.649 -37.175  1.00  0.740          N  
ATOM   1241  H   LYS A  76     -10.722  -6.892 -39.793  1.00  0.540          H  
ATOM   1242  HA  LYS A  76      -8.701  -5.739 -37.989  1.00  0.670          H  
ATOM   1243 1HB  LYS A  76     -11.701  -5.803 -37.327  1.00  0.890          H  
ATOM   1244 2HB  LYS A  76     -10.408  -5.360 -36.231  1.00  0.890          H  
ATOM   1245 1HG  LYS A  76     -11.101  -3.732 -38.689  1.00  0.890          H  
ATOM   1246 2HG  LYS A  76     -11.799  -3.470 -37.096  1.00  0.890          H  
ATOM   1247 1HD  LYS A  76      -9.494  -3.116 -36.160  1.00  0.890          H  
ATOM   1248 2HD  LYS A  76      -8.846  -3.293 -37.799  1.00  0.890          H  
ATOM   1249 1HE  LYS A  76     -10.217  -1.380 -38.559  1.00  0.890          H  
ATOM   1250 2HE  LYS A  76     -10.824  -1.165 -36.906  1.00  0.890          H  
ATOM   1251 1HZ  LYS A  76      -8.999   0.320 -37.378  1.00  0.890          H  
ATOM   1252 2HZ  LYS A  76      -8.561  -0.746 -36.193  1.00  0.890          H  
ATOM   1253 3HZ  LYS A  76      -8.002  -0.948 -37.735  1.00  0.890          H  
ATOM   1254  N   TYR A  77      -8.933  -7.931 -36.663  1.00  0.440          N  
ATOM   1255  CA  TYR A  77      -9.053  -9.313 -36.188  1.00  0.330          C  
ATOM   1256  C   TYR A  77     -10.094  -9.542 -35.104  1.00  0.370          C  
ATOM   1257  O   TYR A  77     -10.162  -8.816 -34.105  1.00  0.410          O  
ATOM   1258  CB  TYR A  77      -7.712  -9.822 -35.725  1.00  0.510          C  
ATOM   1259  CG  TYR A  77      -6.865 -10.020 -36.866  1.00  0.510          C  
ATOM   1260  CD1 TYR A  77      -6.023  -9.039 -37.268  1.00  0.510          C  
ATOM   1261  CD2 TYR A  77      -6.940 -11.181 -37.544  1.00  0.510          C  
ATOM   1262  CE1 TYR A  77      -5.256  -9.221 -38.341  1.00  0.510          C  
ATOM   1263  CE2 TYR A  77      -6.144 -11.356 -38.614  1.00  0.510          C  
ATOM   1264  CZ  TYR A  77      -5.326 -10.406 -39.000  1.00  0.510          C  
ATOM   1265  OH  TYR A  77      -4.559 -10.638 -40.039  1.00  0.510          O  
ATOM   1266  H   TYR A  77      -8.221  -7.275 -36.295  1.00  0.530          H  
ATOM   1267  HA  TYR A  77      -9.347  -9.921 -37.037  1.00  0.400          H  
ATOM   1268 1HB  TYR A  77      -7.240  -9.100 -35.056  1.00  0.610          H  
ATOM   1269 2HB  TYR A  77      -7.827 -10.769 -35.197  1.00  0.610          H  
ATOM   1270  HD1 TYR A  77      -5.966  -8.122 -36.731  1.00  0.610          H  
ATOM   1271  HD2 TYR A  77      -7.632 -11.958 -37.223  1.00  0.610          H  
ATOM   1272  HE1 TYR A  77      -4.578  -8.437 -38.662  1.00  0.610          H  
ATOM   1273  HE2 TYR A  77      -6.162 -12.261 -39.183  1.00  0.610          H  
ATOM   1274  HH  TYR A  77      -4.546 -11.584 -40.230  1.00  0.610          H  
ATOM   1275  N   ARG A  78     -10.858 -10.620 -35.285  1.00  0.380          N  
ATOM   1276  CA  ARG A  78     -11.882 -11.037 -34.327  1.00  0.440          C  
ATOM   1277  C   ARG A  78     -11.870 -12.541 -34.058  1.00  0.360          C  
ATOM   1278  O   ARG A  78     -11.578 -13.344 -34.950  1.00  0.360          O  
ATOM   1279  CB  ARG A  78     -13.268 -10.634 -34.823  1.00  0.590          C  
ATOM   1280  CG  ARG A  78     -13.510  -9.118 -34.946  1.00  0.590          C  
ATOM   1281  CD  ARG A  78     -13.602  -8.451 -33.611  1.00  0.590          C  
ATOM   1282  NE  ARG A  78     -13.912  -7.041 -33.729  1.00  0.590          N  
ATOM   1283  CZ  ARG A  78     -13.002  -6.048 -33.874  1.00  0.590          C  
ATOM   1284  NH1 ARG A  78     -11.703  -6.302 -33.921  1.00  0.590          N  
ATOM   1285  NH2 ARG A  78     -13.424  -4.794 -33.963  1.00  0.590          N  
ATOM   1286  H   ARG A  78     -10.727 -11.127 -36.169  1.00  0.460          H  
ATOM   1287  HA  ARG A  78     -11.684 -10.539 -33.382  1.00  0.530          H  
ATOM   1288 1HB  ARG A  78     -13.438 -11.070 -35.807  1.00  0.710          H  
ATOM   1289 2HB  ARG A  78     -14.026 -11.042 -34.152  1.00  0.710          H  
ATOM   1290 1HG  ARG A  78     -12.712  -8.654 -35.519  1.00  0.710          H  
ATOM   1291 2HG  ARG A  78     -14.454  -8.952 -35.463  1.00  0.710          H  
ATOM   1292 1HD  ARG A  78     -14.396  -8.923 -33.032  1.00  0.710          H  
ATOM   1293 2HD  ARG A  78     -12.668  -8.546 -33.071  1.00  0.710          H  
ATOM   1294  HE  ARG A  78     -14.889  -6.779 -33.695  1.00  0.710          H  
ATOM   1295 1HH1 ARG A  78     -11.328  -7.265 -33.865  1.00  0.710          H  
ATOM   1296 2HH1 ARG A  78     -11.044  -5.545 -34.014  1.00  0.710          H  
ATOM   1297 1HH2 ARG A  78     -14.414  -4.590 -33.927  1.00  0.710          H  
ATOM   1298 2HH2 ARG A  78     -12.761  -4.042 -34.069  1.00  0.710          H  
ATOM   1299  N   HIS A  79     -12.213 -12.923 -32.818  1.00  0.400          N  
ATOM   1300  CA  HIS A  79     -12.297 -14.340 -32.447  1.00  0.440          C  
ATOM   1301  C   HIS A  79     -13.717 -14.874 -32.563  1.00  0.420          C  
ATOM   1302  O   HIS A  79     -14.631 -14.475 -31.830  1.00  0.480          O  
ATOM   1303  CB  HIS A  79     -11.802 -14.607 -31.010  1.00  0.600          C  
ATOM   1304  CG  HIS A  79     -11.802 -16.113 -30.601  1.00  0.600          C  
ATOM   1305  ND1 HIS A  79     -11.562 -16.531 -29.316  1.00  0.600          N  
ATOM   1306  CD2 HIS A  79     -12.046 -17.244 -31.318  1.00  0.600          C  
ATOM   1307  CE1 HIS A  79     -11.666 -17.848 -29.269  1.00  0.600          C  
ATOM   1308  NE2 HIS A  79     -11.969 -18.305 -30.496  1.00  0.600          N  
ATOM   1309  H   HIS A  79     -12.428 -12.219 -32.125  1.00  0.480          H  
ATOM   1310  HA  HIS A  79     -11.675 -14.929 -33.119  1.00  0.530          H  
ATOM   1311 1HB  HIS A  79     -10.810 -14.218 -30.879  1.00  0.720          H  
ATOM   1312 2HB  HIS A  79     -12.444 -14.078 -30.312  1.00  0.720          H  
ATOM   1313  HD1 HIS A  79     -10.992 -16.026 -28.655  1.00  0.720          H  
ATOM   1314  HD2 HIS A  79     -12.293 -17.450 -32.304  1.00  0.720          H  
ATOM   1315  HE1 HIS A  79     -11.520 -18.374 -28.329  1.00  0.720          H  
ATOM   1316  N   VAL A  80     -13.894 -15.803 -33.485  1.00  0.410          N  
ATOM   1317  CA  VAL A  80     -15.176 -16.412 -33.728  1.00  0.420          C  
ATOM   1318  C   VAL A  80     -15.256 -17.617 -32.806  1.00  0.460          C  
ATOM   1319  O   VAL A  80     -15.102 -18.762 -33.228  1.00  0.730          O  
ATOM   1320  CB  VAL A  80     -15.286 -16.835 -35.211  1.00  0.580          C  
ATOM   1321  CG1 VAL A  80     -16.686 -17.399 -35.521  1.00  0.580          C  
ATOM   1322  CG2 VAL A  80     -14.969 -15.621 -36.086  1.00  0.580          C  
ATOM   1323  H   VAL A  80     -13.077 -16.123 -34.005  1.00  0.490          H  
ATOM   1324  HA  VAL A  80     -15.971 -15.707 -33.483  1.00  0.500          H  
ATOM   1325  HB  VAL A  80     -14.561 -17.623 -35.415  1.00  0.700          H  
ATOM   1326 1HG1 VAL A  80     -16.725 -17.691 -36.570  1.00  0.700          H  
ATOM   1327 2HG1 VAL A  80     -16.890 -18.267 -34.897  1.00  0.700          H  
ATOM   1328 3HG1 VAL A  80     -17.442 -16.637 -35.327  1.00  0.700          H  
ATOM   1329 1HG2 VAL A  80     -15.033 -15.889 -37.132  1.00  0.700          H  
ATOM   1330 2HG2 VAL A  80     -15.686 -14.829 -35.879  1.00  0.700          H  
ATOM   1331 3HG2 VAL A  80     -13.963 -15.264 -35.869  1.00  0.700          H  
ATOM   1332  N   SER A  81     -15.514 -17.328 -31.536  1.00  0.300          N  
ATOM   1333  CA  SER A  81     -15.534 -18.331 -30.473  1.00  0.290          C  
ATOM   1334  C   SER A  81     -16.796 -19.178 -30.453  1.00  0.260          C  
ATOM   1335  O   SER A  81     -16.834 -20.247 -29.837  1.00  0.260          O  
ATOM   1336  CB  SER A  81     -15.389 -17.637 -29.136  1.00  0.410          C  
ATOM   1337  OG  SER A  81     -16.526 -16.868 -28.845  1.00  0.410          O  
ATOM   1338  H   SER A  81     -15.609 -16.332 -31.311  1.00  0.360          H  
ATOM   1339  HA  SER A  81     -14.683 -18.996 -30.621  1.00  0.350          H  
ATOM   1340 1HB  SER A  81     -15.231 -18.377 -28.355  1.00  0.490          H  
ATOM   1341 2HB  SER A  81     -14.517 -16.992 -29.160  1.00  0.490          H  
ATOM   1342  HG  SER A  81     -16.339 -16.426 -28.013  1.00  0.490          H  
ATOM   1343  N   SER A  82     -17.827 -18.702 -31.134  1.00  0.260          N  
ATOM   1344  CA  SER A  82     -19.122 -19.364 -31.195  1.00  0.230          C  
ATOM   1345  C   SER A  82     -19.914 -18.834 -32.376  1.00  0.250          C  
ATOM   1346  O   SER A  82     -19.556 -17.810 -32.965  1.00  0.300          O  
ATOM   1347  CB  SER A  82     -19.898 -19.139 -29.910  1.00  0.330          C  
ATOM   1348  OG  SER A  82     -20.304 -17.807 -29.771  1.00  0.330          O  
ATOM   1349  H   SER A  82     -17.702 -17.819 -31.605  1.00  0.310          H  
ATOM   1350  HA  SER A  82     -18.970 -20.436 -31.332  1.00  0.280          H  
ATOM   1351 1HB  SER A  82     -20.765 -19.778 -29.891  1.00  0.400          H  
ATOM   1352 2HB  SER A  82     -19.276 -19.419 -29.062  1.00  0.400          H  
ATOM   1353  HG  SER A  82     -20.768 -17.781 -28.937  1.00  0.400          H  
ATOM   1354  N   LEU A  83     -21.003 -19.523 -32.715  1.00  0.250          N  
ATOM   1355  CA  LEU A  83     -21.934 -19.082 -33.749  1.00  0.300          C  
ATOM   1356  C   LEU A  83     -21.289 -18.701 -35.078  1.00  0.350          C  
ATOM   1357  O   LEU A  83     -21.676 -17.706 -35.691  1.00  0.430          O  
ATOM   1358  CB  LEU A  83     -22.751 -17.889 -33.227  1.00  0.400          C  
ATOM   1359  CG  LEU A  83     -23.597 -18.135 -31.945  1.00  0.400          C  
ATOM   1360  CD1 LEU A  83     -24.226 -16.828 -31.516  1.00  0.400          C  
ATOM   1361  CD2 LEU A  83     -24.684 -19.184 -32.218  1.00  0.400          C  
ATOM   1362  H   LEU A  83     -21.242 -20.360 -32.173  1.00  0.300          H  
ATOM   1363  HA  LEU A  83     -22.604 -19.910 -33.956  1.00  0.360          H  
ATOM   1364 1HB  LEU A  83     -22.066 -17.067 -33.018  1.00  0.480          H  
ATOM   1365 2HB  LEU A  83     -23.432 -17.569 -34.014  1.00  0.480          H  
ATOM   1366  HG  LEU A  83     -22.947 -18.482 -31.140  1.00  0.480          H  
ATOM   1367 1HD1 LEU A  83     -24.810 -16.986 -30.611  1.00  0.480          H  
ATOM   1368 2HD1 LEU A  83     -23.440 -16.096 -31.318  1.00  0.480          H  
ATOM   1369 3HD1 LEU A  83     -24.875 -16.457 -32.308  1.00  0.480          H  
ATOM   1370 1HD2 LEU A  83     -25.277 -19.338 -31.324  1.00  0.480          H  
ATOM   1371 2HD2 LEU A  83     -25.334 -18.837 -33.021  1.00  0.480          H  
ATOM   1372 3HD2 LEU A  83     -24.233 -20.118 -32.501  1.00  0.480          H  
ATOM   1373  N   SER A  84     -20.345 -19.519 -35.554  1.00  0.320          N  
ATOM   1374  CA  SER A  84     -19.671 -19.280 -36.836  1.00  0.370          C  
ATOM   1375  C   SER A  84     -20.623 -19.400 -38.032  1.00  0.460          C  
ATOM   1376  O   SER A  84     -20.353 -18.874 -39.114  1.00  0.510          O  
ATOM   1377  CB  SER A  84     -18.507 -20.242 -36.987  1.00  0.500          C  
ATOM   1378  OG  SER A  84     -18.948 -21.563 -37.083  1.00  0.500          O  
ATOM   1379  H   SER A  84     -20.065 -20.316 -34.998  1.00  0.380          H  
ATOM   1380  HA  SER A  84     -19.277 -18.264 -36.822  1.00  0.440          H  
ATOM   1381 1HB  SER A  84     -17.938 -19.980 -37.880  1.00  0.600          H  
ATOM   1382 2HB  SER A  84     -17.837 -20.144 -36.136  1.00  0.600          H  
ATOM   1383  HG  SER A  84     -18.158 -22.086 -37.257  1.00  0.600          H  
ATOM   1384  N   SER A  85     -21.760 -20.052 -37.794  1.00  0.480          N  
ATOM   1385  CA  SER A  85     -22.835 -20.299 -38.744  1.00  0.570          C  
ATOM   1386  C   SER A  85     -22.384 -20.972 -40.021  1.00  0.550          C  
ATOM   1387  O   SER A  85     -21.453 -21.773 -40.032  1.00  0.610          O  
ATOM   1388  CB  SER A  85     -23.528 -18.986 -39.080  1.00  0.760          C  
ATOM   1389  OG  SER A  85     -24.687 -19.197 -39.849  1.00  0.760          O  
ATOM   1390  H   SER A  85     -21.860 -20.425 -36.871  1.00  0.580          H  
ATOM   1391  HA  SER A  85     -23.562 -20.955 -38.264  1.00  0.680          H  
ATOM   1392 1HB  SER A  85     -23.786 -18.471 -38.153  1.00  0.910          H  
ATOM   1393 2HB  SER A  85     -22.837 -18.338 -39.626  1.00  0.910          H  
ATOM   1394  HG  SER A  85     -25.095 -18.325 -39.953  1.00  0.910          H  
ATOM   1395  N   VAL A  86     -23.027 -20.617 -41.120  1.00  0.490          N  
ATOM   1396  CA  VAL A  86     -22.747 -21.246 -42.393  1.00  0.460          C  
ATOM   1397  C   VAL A  86     -21.286 -20.999 -42.800  1.00  0.440          C  
ATOM   1398  O   VAL A  86     -20.849 -19.850 -42.789  1.00  0.440          O  
ATOM   1399  CB  VAL A  86     -23.709 -20.683 -43.457  1.00  0.660          C  
ATOM   1400  CG1 VAL A  86     -23.360 -21.194 -44.855  1.00  0.660          C  
ATOM   1401  CG2 VAL A  86     -25.127 -21.091 -43.093  1.00  0.660          C  
ATOM   1402  H   VAL A  86     -23.755 -19.920 -41.032  1.00  0.590          H  
ATOM   1403  HA  VAL A  86     -22.971 -22.296 -42.285  1.00  0.550          H  
ATOM   1404  HB  VAL A  86     -23.626 -19.595 -43.475  1.00  0.790          H  
ATOM   1405 1HG1 VAL A  86     -24.055 -20.771 -45.578  1.00  0.790          H  
ATOM   1406 2HG1 VAL A  86     -22.347 -20.894 -45.127  1.00  0.790          H  
ATOM   1407 3HG1 VAL A  86     -23.434 -22.274 -44.882  1.00  0.790          H  
ATOM   1408 1HG2 VAL A  86     -25.828 -20.687 -43.829  1.00  0.790          H  
ATOM   1409 2HG2 VAL A  86     -25.204 -22.178 -43.086  1.00  0.790          H  
ATOM   1410 3HG2 VAL A  86     -25.388 -20.708 -42.110  1.00  0.790          H  
ATOM   1411  N   PRO A  87     -20.518 -22.044 -43.186  1.00  0.440          N  
ATOM   1412  CA  PRO A  87     -19.130 -21.953 -43.600  1.00  0.420          C  
ATOM   1413  C   PRO A  87     -18.993 -20.909 -44.687  1.00  0.420          C  
ATOM   1414  O   PRO A  87     -19.857 -20.811 -45.558  1.00  0.440          O  
ATOM   1415  CB  PRO A  87     -18.854 -23.349 -44.132  1.00  0.630          C  
ATOM   1416  CG  PRO A  87     -19.783 -24.242 -43.343  1.00  0.630          C  
ATOM   1417  CD  PRO A  87     -21.034 -23.433 -43.152  1.00  0.630          C  
ATOM   1418  HA  PRO A  87     -18.500 -21.703 -42.732  1.00  0.500          H  
ATOM   1419 1HB  PRO A  87     -19.021 -23.390 -45.214  1.00  0.760          H  
ATOM   1420 2HB  PRO A  87     -17.809 -23.571 -43.970  1.00  0.760          H  
ATOM   1421 1HG  PRO A  87     -19.962 -25.168 -43.896  1.00  0.760          H  
ATOM   1422 2HG  PRO A  87     -19.327 -24.531 -42.384  1.00  0.760          H  
ATOM   1423 1HD  PRO A  87     -21.750 -23.619 -43.966  1.00  0.760          H  
ATOM   1424 2HD  PRO A  87     -21.420 -23.688 -42.166  1.00  0.760          H  
ATOM   1425  N   THR A  88     -17.920 -20.128 -44.627  1.00  0.410          N  
ATOM   1426  CA  THR A  88     -17.716 -19.040 -45.565  1.00  0.420          C  
ATOM   1427  C   THR A  88     -17.068 -19.485 -46.859  1.00  0.410          C  
ATOM   1428  O   THR A  88     -16.425 -20.533 -46.915  1.00  0.390          O  
ATOM   1429  CB  THR A  88     -16.831 -17.950 -44.903  1.00  0.580          C  
ATOM   1430  OG1 THR A  88     -15.484 -18.466 -44.632  1.00  0.580          O  
ATOM   1431  CG2 THR A  88     -17.478 -17.560 -43.570  1.00  0.580          C  
ATOM   1432  H   THR A  88     -17.221 -20.275 -43.910  1.00  0.490          H  
ATOM   1433  HA  THR A  88     -18.689 -18.610 -45.804  1.00  0.500          H  
ATOM   1434  HB  THR A  88     -16.775 -17.091 -45.514  1.00  0.700          H  
ATOM   1435  HG1 THR A  88     -14.855 -18.393 -45.441  1.00  0.700          H  
ATOM   1436 1HG2 THR A  88     -16.880 -16.786 -43.092  1.00  0.700          H  
ATOM   1437 2HG2 THR A  88     -18.481 -17.171 -43.756  1.00  0.700          H  
ATOM   1438 3HG2 THR A  88     -17.547 -18.418 -42.909  1.00  0.700          H  
ATOM   1439  N   ASN A  89     -17.178 -18.645 -47.890  1.00  0.450          N  
ATOM   1440  CA  ASN A  89     -16.465 -18.931 -49.123  1.00  0.430          C  
ATOM   1441  C   ASN A  89     -15.006 -18.445 -49.046  1.00  0.350          C  
ATOM   1442  O   ASN A  89     -14.121 -19.160 -49.512  1.00  0.280          O  
ATOM   1443  CB  ASN A  89     -17.219 -18.439 -50.356  1.00  0.610          C  
ATOM   1444  CG  ASN A  89     -18.411 -19.292 -50.682  1.00  0.610          C  
ATOM   1445  OD1 ASN A  89     -18.478 -20.484 -50.361  1.00  0.610          O  
ATOM   1446  ND2 ASN A  89     -19.377 -18.692 -51.320  1.00  0.610          N  
ATOM   1447  H   ASN A  89     -17.760 -17.827 -47.797  1.00  0.540          H  
ATOM   1448  HA  ASN A  89     -16.406 -20.016 -49.227  1.00  0.520          H  
ATOM   1449 1HB  ASN A  89     -17.599 -17.447 -50.223  1.00  0.730          H  
ATOM   1450 2HB  ASN A  89     -16.547 -18.424 -51.214  1.00  0.730          H  
ATOM   1451 1HD2 ASN A  89     -20.202 -19.199 -51.567  1.00  0.730          H  
ATOM   1452 2HD2 ASN A  89     -19.294 -17.726 -51.563  1.00  0.730          H  
ATOM   1453  N   PRO A  90     -14.710 -17.220 -48.542  1.00  0.470          N  
ATOM   1454  CA  PRO A  90     -13.369 -16.727 -48.323  1.00  0.520          C  
ATOM   1455  C   PRO A  90     -12.661 -17.602 -47.306  1.00  0.380          C  
ATOM   1456  O   PRO A  90     -13.286 -18.129 -46.368  1.00  0.470          O  
ATOM   1457  CB  PRO A  90     -13.584 -15.298 -47.804  1.00  0.780          C  
ATOM   1458  CG  PRO A  90     -14.935 -14.906 -48.321  1.00  0.780          C  
ATOM   1459  CD  PRO A  90     -15.742 -16.173 -48.313  1.00  0.780          C  
ATOM   1460  HA  PRO A  90     -12.825 -16.725 -49.279  1.00  0.620          H  
ATOM   1461 1HB  PRO A  90     -13.527 -15.286 -46.706  1.00  0.940          H  
ATOM   1462 2HB  PRO A  90     -12.783 -14.639 -48.174  1.00  0.940          H  
ATOM   1463 1HG  PRO A  90     -15.372 -14.127 -47.678  1.00  0.940          H  
ATOM   1464 2HG  PRO A  90     -14.843 -14.471 -49.327  1.00  0.940          H  
ATOM   1465 1HD  PRO A  90     -16.203 -16.261 -47.361  1.00  0.940          H  
ATOM   1466 2HD  PRO A  90     -16.444 -16.095 -49.115  1.00  0.940          H  
ATOM   1467  N   GLU A  91     -11.337 -17.637 -47.426  1.00  0.340          N  
ATOM   1468  CA  GLU A  91     -10.452 -18.384 -46.545  1.00  0.290          C  
ATOM   1469  C   GLU A  91      -9.659 -17.345 -45.761  1.00  0.290          C  
ATOM   1470  O   GLU A  91      -8.434 -17.289 -45.793  1.00  0.530          O  
ATOM   1471  CB  GLU A  91      -9.498 -19.229 -47.403  1.00  0.430          C  
ATOM   1472  CG  GLU A  91     -10.184 -20.266 -48.306  1.00  0.430          C  
ATOM   1473  CD  GLU A  91      -9.220 -20.955 -49.275  1.00  0.430          C  
ATOM   1474  OE1 GLU A  91      -8.083 -20.547 -49.349  1.00  0.430          O  
ATOM   1475  OE2 GLU A  91      -9.634 -21.871 -49.947  1.00  0.430          O  
ATOM   1476  H   GLU A  91     -10.915 -17.152 -48.208  1.00  0.410          H  
ATOM   1477  HA  GLU A  91     -11.033 -19.007 -45.864  1.00  0.350          H  
ATOM   1478 1HB  GLU A  91      -8.908 -18.571 -48.041  1.00  0.510          H  
ATOM   1479 2HB  GLU A  91      -8.803 -19.763 -46.752  1.00  0.510          H  
ATOM   1480 1HG  GLU A  91     -10.644 -21.026 -47.673  1.00  0.510          H  
ATOM   1481 2HG  GLU A  91     -10.979 -19.782 -48.875  1.00  0.510          H  
ATOM   1482  N   ALA A  92     -10.421 -16.516 -45.046  1.00  0.240          N  
ATOM   1483  CA  ALA A  92      -9.957 -15.364 -44.261  1.00  0.360          C  
ATOM   1484  C   ALA A  92      -9.553 -15.753 -42.855  1.00  0.370          C  
ATOM   1485  O   ALA A  92      -9.265 -14.893 -42.014  1.00  0.620          O  
ATOM   1486  CB  ALA A  92     -11.052 -14.308 -44.183  1.00  0.460          C  
ATOM   1487  H   ALA A  92     -11.420 -16.702 -45.062  1.00  0.290          H  
ATOM   1488  HA  ALA A  92      -9.088 -14.945 -44.764  1.00  0.430          H  
ATOM   1489 1HB  ALA A  92     -10.689 -13.443 -43.626  1.00  0.550          H  
ATOM   1490 2HB  ALA A  92     -11.331 -13.999 -45.189  1.00  0.550          H  
ATOM   1491 3HB  ALA A  92     -11.925 -14.726 -43.675  1.00  0.550          H  
ATOM   1492  N   TYR A  93      -9.644 -17.040 -42.577  1.00  0.300          N  
ATOM   1493  CA  TYR A  93      -9.414 -17.583 -41.266  1.00  0.300          C  
ATOM   1494  C   TYR A  93      -8.060 -18.194 -40.984  1.00  0.280          C  
ATOM   1495  O   TYR A  93      -7.380 -18.768 -41.855  1.00  0.260          O  
ATOM   1496  CB  TYR A  93     -10.463 -18.645 -40.978  1.00  0.420          C  
ATOM   1497  CG  TYR A  93     -11.843 -18.138 -40.740  1.00  0.420          C  
ATOM   1498  CD1 TYR A  93     -12.737 -17.933 -41.771  1.00  0.420          C  
ATOM   1499  CD2 TYR A  93     -12.223 -17.917 -39.455  1.00  0.420          C  
ATOM   1500  CE1 TYR A  93     -14.017 -17.495 -41.472  1.00  0.420          C  
ATOM   1501  CE2 TYR A  93     -13.472 -17.510 -39.151  1.00  0.420          C  
ATOM   1502  CZ  TYR A  93     -14.380 -17.288 -40.139  1.00  0.420          C  
ATOM   1503  OH  TYR A  93     -15.647 -16.863 -39.801  1.00  0.420          O  
ATOM   1504  H   TYR A  93      -9.889 -17.673 -43.320  1.00  0.360          H  
ATOM   1505  HA  TYR A  93      -9.545 -16.770 -40.565  1.00  0.360          H  
ATOM   1506 1HB  TYR A  93     -10.502 -19.352 -41.802  1.00  0.500          H  
ATOM   1507 2HB  TYR A  93     -10.161 -19.188 -40.095  1.00  0.500          H  
ATOM   1508  HD1 TYR A  93     -12.447 -18.113 -42.808  1.00  0.500          H  
ATOM   1509  HD2 TYR A  93     -11.506 -18.076 -38.662  1.00  0.500          H  
ATOM   1510  HE1 TYR A  93     -14.730 -17.328 -42.274  1.00  0.500          H  
ATOM   1511  HE2 TYR A  93     -13.738 -17.355 -38.115  1.00  0.500          H  
ATOM   1512  HH  TYR A  93     -16.135 -16.605 -40.590  1.00  0.500          H  
ATOM   1513  N   PHE A  94      -7.719 -18.128 -39.705  1.00  0.300          N  
ATOM   1514  CA  PHE A  94      -6.537 -18.779 -39.191  1.00  0.340          C  
ATOM   1515  C   PHE A  94      -6.856 -19.369 -37.819  1.00  0.270          C  
ATOM   1516  O   PHE A  94      -7.779 -18.966 -37.097  1.00  0.280          O  
ATOM   1517  CB  PHE A  94      -5.335 -17.835 -39.212  1.00  0.460          C  
ATOM   1518  CG  PHE A  94      -5.412 -16.692 -38.327  1.00  0.460          C  
ATOM   1519  CD1 PHE A  94      -4.721 -16.636 -37.128  1.00  0.460          C  
ATOM   1520  CD2 PHE A  94      -6.223 -15.675 -38.659  1.00  0.460          C  
ATOM   1521  CE1 PHE A  94      -4.837 -15.523 -36.333  1.00  0.460          C  
ATOM   1522  CE2 PHE A  94      -6.344 -14.629 -37.893  1.00  0.460          C  
ATOM   1523  CZ  PHE A  94      -5.648 -14.521 -36.734  1.00  0.460          C  
ATOM   1524  H   PHE A  94      -8.332 -17.598 -39.074  1.00  0.360          H  
ATOM   1525  HA  PHE A  94      -6.269 -19.600 -39.850  1.00  0.410          H  
ATOM   1526 1HB  PHE A  94      -4.432 -18.400 -38.957  1.00  0.550          H  
ATOM   1527 2HB  PHE A  94      -5.201 -17.463 -40.228  1.00  0.550          H  
ATOM   1528  HD1 PHE A  94      -4.079 -17.471 -36.840  1.00  0.550          H  
ATOM   1529  HD2 PHE A  94      -6.797 -15.721 -39.579  1.00  0.550          H  
ATOM   1530  HE1 PHE A  94      -4.300 -15.440 -35.395  1.00  0.550          H  
ATOM   1531  HE2 PHE A  94      -7.022 -13.869 -38.203  1.00  0.550          H  
ATOM   1532  HZ  PHE A  94      -5.777 -13.654 -36.131  1.00  0.550          H  
ATOM   1533  N   MET A  95      -6.090 -20.374 -37.498  1.00  0.250          N  
ATOM   1534  CA  MET A  95      -6.222 -21.178 -36.315  1.00  0.270          C  
ATOM   1535  C   MET A  95      -5.166 -20.896 -35.263  1.00  0.250          C  
ATOM   1536  O   MET A  95      -3.972 -20.882 -35.545  1.00  0.280          O  
ATOM   1537  CB  MET A  95      -6.182 -22.624 -36.833  1.00  0.370          C  
ATOM   1538  CG  MET A  95      -6.234 -23.697 -35.851  1.00  0.370          C  
ATOM   1539  SD  MET A  95      -6.446 -25.340 -36.605  1.00  0.370          S  
ATOM   1540  CE  MET A  95      -5.001 -25.744 -37.531  1.00  0.370          C  
ATOM   1541  H   MET A  95      -5.344 -20.613 -38.141  1.00  0.300          H  
ATOM   1542  HA  MET A  95      -7.196 -20.976 -35.865  1.00  0.320          H  
ATOM   1543 1HB  MET A  95      -7.027 -22.774 -37.502  1.00  0.440          H  
ATOM   1544 2HB  MET A  95      -5.289 -22.749 -37.432  1.00  0.440          H  
ATOM   1545 1HG  MET A  95      -5.328 -23.690 -35.284  1.00  0.440          H  
ATOM   1546 2HG  MET A  95      -7.060 -23.508 -35.198  1.00  0.440          H  
ATOM   1547 1HE  MET A  95      -5.130 -26.712 -37.995  1.00  0.440          H  
ATOM   1548 2HE  MET A  95      -4.844 -24.997 -38.306  1.00  0.440          H  
ATOM   1549 3HE  MET A  95      -4.161 -25.784 -36.878  1.00  0.440          H  
ATOM   1550  N   LYS A  96      -5.603 -20.699 -34.029  1.00  0.240          N  
ATOM   1551  CA  LYS A  96      -4.683 -20.488 -32.917  1.00  0.250          C  
ATOM   1552  C   LYS A  96      -4.741 -21.658 -31.960  1.00  0.240          C  
ATOM   1553  O   LYS A  96      -5.754 -21.878 -31.296  1.00  0.240          O  
ATOM   1554  CB  LYS A  96      -5.016 -19.186 -32.196  1.00  0.350          C  
ATOM   1555  CG  LYS A  96      -4.140 -18.892 -30.982  1.00  0.350          C  
ATOM   1556  CD  LYS A  96      -4.441 -17.533 -30.352  1.00  0.350          C  
ATOM   1557  CE  LYS A  96      -3.532 -17.311 -29.176  1.00  0.350          C  
ATOM   1558  NZ  LYS A  96      -3.721 -15.992 -28.527  1.00  0.350          N  
ATOM   1559  H   LYS A  96      -6.615 -20.684 -33.860  1.00  0.290          H  
ATOM   1560  HA  LYS A  96      -3.663 -20.427 -33.301  1.00  0.300          H  
ATOM   1561 1HB  LYS A  96      -4.934 -18.366 -32.894  1.00  0.420          H  
ATOM   1562 2HB  LYS A  96      -6.026 -19.216 -31.894  1.00  0.420          H  
ATOM   1563 1HG  LYS A  96      -4.352 -19.648 -30.220  1.00  0.420          H  
ATOM   1564 2HG  LYS A  96      -3.098 -18.973 -31.227  1.00  0.420          H  
ATOM   1565 1HD  LYS A  96      -4.306 -16.730 -31.076  1.00  0.420          H  
ATOM   1566 2HD  LYS A  96      -5.472 -17.515 -29.997  1.00  0.420          H  
ATOM   1567 1HE  LYS A  96      -3.720 -18.095 -28.442  1.00  0.420          H  
ATOM   1568 2HE  LYS A  96      -2.501 -17.384 -29.522  1.00  0.420          H  
ATOM   1569 1HZ  LYS A  96      -3.064 -15.926 -27.751  1.00  0.420          H  
ATOM   1570 2HZ  LYS A  96      -3.532 -15.265 -29.201  1.00  0.420          H  
ATOM   1571 3HZ  LYS A  96      -4.664 -15.881 -28.180  1.00  0.420          H  
ATOM   1572  N   VAL A  97      -3.655 -22.405 -31.850  1.00  0.260          N  
ATOM   1573  CA  VAL A  97      -3.703 -23.589 -31.015  1.00  0.280          C  
ATOM   1574  C   VAL A  97      -2.879 -23.429 -29.726  1.00  0.270          C  
ATOM   1575  O   VAL A  97      -1.669 -23.184 -29.758  1.00  0.280          O  
ATOM   1576  CB  VAL A  97      -3.208 -24.793 -31.830  1.00  0.380          C  
ATOM   1577  CG1 VAL A  97      -3.276 -25.960 -31.022  1.00  0.380          C  
ATOM   1578  CG2 VAL A  97      -4.008 -24.952 -33.087  1.00  0.380          C  
ATOM   1579  H   VAL A  97      -2.815 -22.182 -32.395  1.00  0.310          H  
ATOM   1580  HA  VAL A  97      -4.737 -23.777 -30.729  1.00  0.340          H  
ATOM   1581  HB  VAL A  97      -2.197 -24.641 -32.083  1.00  0.460          H  
ATOM   1582 1HG1 VAL A  97      -2.919 -26.823 -31.558  1.00  0.460          H  
ATOM   1583 2HG1 VAL A  97      -2.680 -25.804 -30.147  1.00  0.460          H  
ATOM   1584 3HG1 VAL A  97      -4.302 -26.110 -30.744  1.00  0.460          H  
ATOM   1585 1HG2 VAL A  97      -3.636 -25.803 -33.656  1.00  0.460          H  
ATOM   1586 2HG2 VAL A  97      -5.034 -25.109 -32.854  1.00  0.460          H  
ATOM   1587 3HG2 VAL A  97      -3.900 -24.051 -33.669  1.00  0.460          H  
ATOM   1588  N   LYS A  98      -3.567 -23.555 -28.587  1.00  0.260          N  
ATOM   1589  CA  LYS A  98      -2.994 -23.397 -27.244  1.00  0.270          C  
ATOM   1590  C   LYS A  98      -2.559 -24.725 -26.662  1.00  0.250          C  
ATOM   1591  O   LYS A  98      -3.336 -25.686 -26.698  1.00  0.320          O  
ATOM   1592  CB  LYS A  98      -4.010 -22.775 -26.300  1.00  0.370          C  
ATOM   1593  CG  LYS A  98      -4.368 -21.364 -26.619  1.00  0.370          C  
ATOM   1594  CD  LYS A  98      -5.368 -20.831 -25.622  1.00  0.370          C  
ATOM   1595  CE  LYS A  98      -5.655 -19.384 -25.883  1.00  0.370          C  
ATOM   1596  NZ  LYS A  98      -6.756 -18.868 -25.014  1.00  0.370          N  
ATOM   1597  H   LYS A  98      -4.556 -23.804 -28.665  1.00  0.310          H  
ATOM   1598  HA  LYS A  98      -2.116 -22.748 -27.308  1.00  0.320          H  
ATOM   1599 1HB  LYS A  98      -4.927 -23.366 -26.321  1.00  0.450          H  
ATOM   1600 2HB  LYS A  98      -3.623 -22.806 -25.283  1.00  0.450          H  
ATOM   1601 1HG  LYS A  98      -3.468 -20.746 -26.603  1.00  0.450          H  
ATOM   1602 2HG  LYS A  98      -4.799 -21.318 -27.624  1.00  0.450          H  
ATOM   1603 1HD  LYS A  98      -6.297 -21.397 -25.698  1.00  0.450          H  
ATOM   1604 2HD  LYS A  98      -4.972 -20.938 -24.613  1.00  0.450          H  
ATOM   1605 1HE  LYS A  98      -4.754 -18.802 -25.694  1.00  0.450          H  
ATOM   1606 2HE  LYS A  98      -5.925 -19.271 -26.924  1.00  0.450          H  
ATOM   1607 1HZ  LYS A  98      -6.930 -17.891 -25.235  1.00  0.450          H  
ATOM   1608 2HZ  LYS A  98      -7.606 -19.400 -25.202  1.00  0.450          H  
ATOM   1609 3HZ  LYS A  98      -6.511 -18.956 -24.045  1.00  0.450          H  
ATOM   1610  N   SER A  99      -1.384 -24.759 -26.031  1.00  0.250          N  
ATOM   1611  CA  SER A  99      -0.847 -25.990 -25.459  1.00  0.240          C  
ATOM   1612  C   SER A  99      -0.485 -25.815 -23.981  1.00  0.220          C  
ATOM   1613  O   SER A  99      -0.216 -24.691 -23.563  1.00  0.300          O  
ATOM   1614  CB  SER A  99       0.442 -26.327 -26.205  1.00  0.340          C  
ATOM   1615  OG  SER A  99       0.254 -26.374 -27.585  1.00  0.340          O  
ATOM   1616  H   SER A  99      -0.812 -23.924 -26.002  1.00  0.300          H  
ATOM   1617  HA  SER A  99      -1.595 -26.762 -25.548  1.00  0.290          H  
ATOM   1618 1HB  SER A  99       1.171 -25.598 -25.981  1.00  0.410          H  
ATOM   1619 2HB  SER A  99       0.829 -27.278 -25.858  1.00  0.410          H  
ATOM   1620  HG  SER A  99       1.038 -26.772 -27.950  1.00  0.410          H  
ATOM   1621  N   GLU A 100      -0.420 -26.904 -23.180  1.00  0.250          N  
ATOM   1622  CA  GLU A 100       0.065 -26.701 -21.796  1.00  0.340          C  
ATOM   1623  C   GLU A 100       1.586 -26.689 -21.695  1.00  0.290          C  
ATOM   1624  O   GLU A 100       2.146 -26.054 -20.806  1.00  0.430          O  
ATOM   1625  CB  GLU A 100      -0.465 -27.713 -20.774  1.00  0.440          C  
ATOM   1626  CG  GLU A 100      -1.926 -27.630 -20.524  1.00  0.440          C  
ATOM   1627  CD  GLU A 100      -2.364 -26.266 -20.065  1.00  0.440          C  
ATOM   1628  OE1 GLU A 100      -1.812 -25.756 -19.118  1.00  0.440          O  
ATOM   1629  OE2 GLU A 100      -3.232 -25.721 -20.707  1.00  0.440          O  
ATOM   1630  H   GLU A 100      -0.693 -27.840 -23.529  1.00  0.300          H  
ATOM   1631  HA  GLU A 100      -0.278 -25.719 -21.468  1.00  0.410          H  
ATOM   1632 1HB  GLU A 100      -0.230 -28.713 -21.108  1.00  0.530          H  
ATOM   1633 2HB  GLU A 100       0.044 -27.565 -19.824  1.00  0.530          H  
ATOM   1634 1HG  GLU A 100      -2.434 -27.903 -21.423  1.00  0.530          H  
ATOM   1635 2HG  GLU A 100      -2.192 -28.349 -19.765  1.00  0.530          H  
ATOM   1636  N   ASN A 101       2.262 -27.455 -22.552  1.00  0.270          N  
ATOM   1637  CA  ASN A 101       3.723 -27.530 -22.501  1.00  0.330          C  
ATOM   1638  C   ASN A 101       4.446 -26.620 -23.491  1.00  0.230          C  
ATOM   1639  O   ASN A 101       5.677 -26.521 -23.452  1.00  0.220          O  
ATOM   1640  CB  ASN A 101       4.190 -28.967 -22.674  1.00  0.440          C  
ATOM   1641  CG  ASN A 101       3.961 -29.827 -21.441  1.00  0.440          C  
ATOM   1642  OD1 ASN A 101       4.185 -29.356 -20.319  1.00  0.440          O  
ATOM   1643  ND2 ASN A 101       3.547 -31.053 -21.605  1.00  0.440          N  
ATOM   1644  H   ASN A 101       1.743 -27.986 -23.228  1.00  0.320          H  
ATOM   1645  HA  ASN A 101       4.037 -27.204 -21.509  1.00  0.400          H  
ATOM   1646 1HB  ASN A 101       3.664 -29.415 -23.514  1.00  0.530          H  
ATOM   1647 2HB  ASN A 101       5.254 -28.977 -22.920  1.00  0.530          H  
ATOM   1648 1HD2 ASN A 101       3.422 -31.650 -20.810  1.00  0.530          H  
ATOM   1649 2HD2 ASN A 101       3.344 -31.428 -22.520  1.00  0.530          H  
ATOM   1650  N   PHE A 102       3.703 -25.940 -24.361  1.00  0.200          N  
ATOM   1651  CA  PHE A 102       4.322 -25.084 -25.376  1.00  0.180          C  
ATOM   1652  C   PHE A 102       3.571 -23.789 -25.643  1.00  0.190          C  
ATOM   1653  O   PHE A 102       2.376 -23.689 -25.394  1.00  0.280          O  
ATOM   1654  CB  PHE A 102       4.493 -25.838 -26.696  1.00  0.260          C  
ATOM   1655  CG  PHE A 102       5.355 -27.049 -26.578  1.00  0.260          C  
ATOM   1656  CD1 PHE A 102       4.804 -28.317 -26.458  1.00  0.260          C  
ATOM   1657  CD2 PHE A 102       6.733 -26.920 -26.532  1.00  0.260          C  
ATOM   1658  CE1 PHE A 102       5.627 -29.410 -26.312  1.00  0.260          C  
ATOM   1659  CE2 PHE A 102       7.533 -28.019 -26.374  1.00  0.260          C  
ATOM   1660  CZ  PHE A 102       6.978 -29.247 -26.271  1.00  0.260          C  
ATOM   1661  H   PHE A 102       2.699 -26.020 -24.312  1.00  0.240          H  
ATOM   1662  HA  PHE A 102       5.314 -24.807 -25.017  1.00  0.220          H  
ATOM   1663 1HB  PHE A 102       3.523 -26.143 -27.066  1.00  0.310          H  
ATOM   1664 2HB  PHE A 102       4.929 -25.176 -27.438  1.00  0.310          H  
ATOM   1665  HD1 PHE A 102       3.723 -28.436 -26.477  1.00  0.310          H  
ATOM   1666  HD2 PHE A 102       7.180 -25.935 -26.604  1.00  0.310          H  
ATOM   1667  HE1 PHE A 102       5.222 -30.406 -26.219  1.00  0.310          H  
ATOM   1668  HE2 PHE A 102       8.621 -27.919 -26.325  1.00  0.310          H  
ATOM   1669  HZ  PHE A 102       7.624 -30.096 -26.154  1.00  0.310          H  
ATOM   1670  N   LYS A 103       4.275 -22.814 -26.194  1.00  0.250          N  
ATOM   1671  CA  LYS A 103       3.672 -21.553 -26.609  1.00  0.280          C  
ATOM   1672  C   LYS A 103       2.722 -21.788 -27.776  1.00  0.230          C  
ATOM   1673  O   LYS A 103       2.889 -22.742 -28.538  1.00  0.230          O  
ATOM   1674  CB  LYS A 103       4.754 -20.539 -26.967  1.00  0.380          C  
ATOM   1675  CG  LYS A 103       5.578 -20.914 -28.186  1.00  0.380          C  
ATOM   1676  CD  LYS A 103       6.714 -19.908 -28.465  1.00  0.380          C  
ATOM   1677  CE  LYS A 103       7.848 -20.013 -27.455  1.00  0.380          C  
ATOM   1678  NZ  LYS A 103       9.029 -19.267 -27.915  1.00  0.380          N  
ATOM   1679  H   LYS A 103       5.264 -22.951 -26.321  1.00  0.300          H  
ATOM   1680  HA  LYS A 103       3.088 -21.152 -25.781  1.00  0.340          H  
ATOM   1681 1HB  LYS A 103       4.293 -19.566 -27.160  1.00  0.460          H  
ATOM   1682 2HB  LYS A 103       5.413 -20.420 -26.109  1.00  0.460          H  
ATOM   1683 1HG  LYS A 103       5.988 -21.905 -28.068  1.00  0.460          H  
ATOM   1684 2HG  LYS A 103       4.909 -20.922 -29.048  1.00  0.460          H  
ATOM   1685 1HD  LYS A 103       7.143 -20.085 -29.445  1.00  0.460          H  
ATOM   1686 2HD  LYS A 103       6.318 -18.888 -28.450  1.00  0.460          H  
ATOM   1687 1HE  LYS A 103       7.530 -19.594 -26.505  1.00  0.460          H  
ATOM   1688 2HE  LYS A 103       8.119 -21.059 -27.312  1.00  0.460          H  
ATOM   1689 1HZ  LYS A 103       9.767 -19.333 -27.233  1.00  0.460          H  
ATOM   1690 2HZ  LYS A 103       9.352 -19.639 -28.810  1.00  0.460          H  
ATOM   1691 3HZ  LYS A 103       8.756 -18.280 -28.044  1.00  0.460          H  
ATOM   1692  N   ASP A 104       1.765 -20.882 -27.938  1.00  0.240          N  
ATOM   1693  CA  ASP A 104       0.747 -20.966 -28.972  1.00  0.240          C  
ATOM   1694  C   ASP A 104       1.329 -21.078 -30.370  1.00  0.240          C  
ATOM   1695  O   ASP A 104       2.289 -20.365 -30.713  1.00  0.260          O  
ATOM   1696  CB  ASP A 104      -0.105 -19.691 -28.962  1.00  0.340          C  
ATOM   1697  CG  ASP A 104      -0.892 -19.468 -27.669  1.00  0.340          C  
ATOM   1698  OD1 ASP A 104      -0.910 -20.332 -26.834  1.00  0.340          O  
ATOM   1699  OD2 ASP A 104      -1.447 -18.402 -27.522  1.00  0.340          O  
ATOM   1700  H   ASP A 104       1.696 -20.126 -27.269  1.00  0.290          H  
ATOM   1701  HA  ASP A 104       0.127 -21.840 -28.777  1.00  0.290          H  
ATOM   1702 1HB  ASP A 104       0.539 -18.828 -29.134  1.00  0.400          H  
ATOM   1703 2HB  ASP A 104      -0.814 -19.737 -29.794  1.00  0.400          H  
ATOM   1704  N   VAL A 105       0.696 -21.930 -31.176  1.00  0.240          N  
ATOM   1705  CA  VAL A 105       1.092 -22.104 -32.561  1.00  0.250          C  
ATOM   1706  C   VAL A 105      -0.049 -21.675 -33.478  1.00  0.230          C  
ATOM   1707  O   VAL A 105      -1.215 -22.030 -33.290  1.00  0.230          O  
ATOM   1708  CB  VAL A 105       1.599 -23.547 -32.812  1.00  0.350          C  
ATOM   1709  CG1 VAL A 105       0.571 -24.546 -32.417  1.00  0.350          C  
ATOM   1710  CG2 VAL A 105       1.983 -23.729 -34.303  1.00  0.350          C  
ATOM   1711  H   VAL A 105      -0.083 -22.463 -30.775  1.00  0.290          H  
ATOM   1712  HA  VAL A 105       1.931 -21.447 -32.748  1.00  0.300          H  
ATOM   1713  HB  VAL A 105       2.478 -23.717 -32.188  1.00  0.420          H  
ATOM   1714 1HG1 VAL A 105       0.960 -25.521 -32.581  1.00  0.420          H  
ATOM   1715 2HG1 VAL A 105       0.315 -24.433 -31.362  1.00  0.420          H  
ATOM   1716 3HG1 VAL A 105      -0.289 -24.400 -33.015  1.00  0.420          H  
ATOM   1717 1HG2 VAL A 105       2.364 -24.735 -34.460  1.00  0.420          H  
ATOM   1718 2HG2 VAL A 105       1.117 -23.573 -34.942  1.00  0.420          H  
ATOM   1719 3HG2 VAL A 105       2.745 -23.009 -34.566  1.00  0.420          H  
ATOM   1720  N   MET A 106       0.303 -20.857 -34.445  1.00  0.220          N  
ATOM   1721  CA  MET A 106      -0.645 -20.282 -35.368  1.00  0.210          C  
ATOM   1722  C   MET A 106      -0.614 -21.090 -36.661  1.00  0.250          C  
ATOM   1723  O   MET A 106       0.466 -21.448 -37.135  1.00  0.360          O  
ATOM   1724  CB  MET A 106      -0.231 -18.837 -35.593  1.00  0.300          C  
ATOM   1725  CG  MET A 106       0.058 -18.034 -34.276  1.00  0.300          C  
ATOM   1726  SD  MET A 106      -1.304 -17.929 -33.115  1.00  0.300          S  
ATOM   1727  CE  MET A 106      -2.515 -16.939 -33.938  1.00  0.300          C  
ATOM   1728  H   MET A 106       1.285 -20.625 -34.537  1.00  0.260          H  
ATOM   1729  HA  MET A 106      -1.645 -20.332 -34.948  1.00  0.250          H  
ATOM   1730 1HB  MET A 106       0.647 -18.803 -36.223  1.00  0.360          H  
ATOM   1731 2HB  MET A 106      -1.017 -18.344 -36.133  1.00  0.360          H  
ATOM   1732 1HG  MET A 106       0.888 -18.521 -33.766  1.00  0.360          H  
ATOM   1733 2HG  MET A 106       0.391 -17.040 -34.516  1.00  0.360          H  
ATOM   1734 1HE  MET A 106      -3.371 -16.796 -33.299  1.00  0.360          H  
ATOM   1735 2HE  MET A 106      -2.095 -15.978 -34.164  1.00  0.360          H  
ATOM   1736 3HE  MET A 106      -2.823 -17.433 -34.851  1.00  0.360          H  
ATOM   1737  N   LEU A 107      -1.786 -21.430 -37.201  1.00  0.230          N  
ATOM   1738  CA  LEU A 107      -1.873 -22.200 -38.439  1.00  0.330          C  
ATOM   1739  C   LEU A 107      -2.916 -21.616 -39.438  1.00  0.260          C  
ATOM   1740  O   LEU A 107      -3.892 -21.019 -39.008  1.00  0.280          O  
ATOM   1741  CB  LEU A 107      -2.225 -23.641 -38.067  1.00  0.420          C  
ATOM   1742  CG  LEU A 107      -1.237 -24.332 -37.103  1.00  0.420          C  
ATOM   1743  CD1 LEU A 107      -1.773 -24.286 -35.681  1.00  0.420          C  
ATOM   1744  CD2 LEU A 107      -0.990 -25.706 -37.525  1.00  0.420          C  
ATOM   1745  H   LEU A 107      -2.631 -21.129 -36.722  1.00  0.280          H  
ATOM   1746  HA  LEU A 107      -0.882 -22.189 -38.865  1.00  0.400          H  
ATOM   1747 1HB  LEU A 107      -3.165 -23.603 -37.555  1.00  0.510          H  
ATOM   1748 2HB  LEU A 107      -2.331 -24.244 -38.967  1.00  0.510          H  
ATOM   1749  HG  LEU A 107      -0.315 -23.805 -37.107  1.00  0.510          H  
ATOM   1750 1HD1 LEU A 107      -1.063 -24.755 -35.034  1.00  0.510          H  
ATOM   1751 2HD1 LEU A 107      -1.937 -23.276 -35.349  1.00  0.510          H  
ATOM   1752 3HD1 LEU A 107      -2.691 -24.811 -35.626  1.00  0.510          H  
ATOM   1753 1HD2 LEU A 107      -0.278 -26.132 -36.831  1.00  0.510          H  
ATOM   1754 2HD2 LEU A 107      -1.913 -26.277 -37.509  1.00  0.510          H  
ATOM   1755 3HD2 LEU A 107      -0.574 -25.714 -38.528  1.00  0.510          H  
ATOM   1756  N   PRO A 108      -2.775 -21.767 -40.766  1.00  0.370          N  
ATOM   1757  CA  PRO A 108      -3.768 -21.395 -41.779  1.00  0.350          C  
ATOM   1758  C   PRO A 108      -5.012 -22.265 -41.691  1.00  0.290          C  
ATOM   1759  O   PRO A 108      -4.879 -23.467 -41.438  1.00  0.300          O  
ATOM   1760  CB  PRO A 108      -3.084 -21.800 -43.091  1.00  0.520          C  
ATOM   1761  CG  PRO A 108      -1.653 -21.923 -42.772  1.00  0.520          C  
ATOM   1762  CD  PRO A 108      -1.584 -22.372 -41.313  1.00  0.520          C  
ATOM   1763  HA  PRO A 108      -4.005 -20.324 -41.728  1.00  0.420          H  
ATOM   1764 1HB  PRO A 108      -3.507 -22.745 -43.447  1.00  0.630          H  
ATOM   1765 2HB  PRO A 108      -3.297 -21.062 -43.867  1.00  0.630          H  
ATOM   1766 1HG  PRO A 108      -1.169 -22.636 -43.458  1.00  0.630          H  
ATOM   1767 2HG  PRO A 108      -1.208 -21.009 -42.940  1.00  0.630          H  
ATOM   1768 1HD  PRO A 108      -1.636 -23.449 -41.200  1.00  0.630          H  
ATOM   1769 2HD  PRO A 108      -0.688 -21.974 -40.887  1.00  0.630          H  
ATOM   1770  N   VAL A 109      -6.187 -21.729 -42.042  1.00  0.280          N  
ATOM   1771  CA  VAL A 109      -7.362 -22.595 -42.201  1.00  0.280          C  
ATOM   1772  C   VAL A 109      -7.477 -23.053 -43.660  1.00  0.300          C  
ATOM   1773  O   VAL A 109      -7.369 -22.248 -44.580  1.00  0.340          O  
ATOM   1774  CB  VAL A 109      -8.656 -21.926 -41.699  1.00  0.390          C  
ATOM   1775  CG1 VAL A 109      -9.879 -22.779 -42.018  1.00  0.390          C  
ATOM   1776  CG2 VAL A 109      -8.565 -21.806 -40.180  1.00  0.390          C  
ATOM   1777  H   VAL A 109      -6.299 -20.720 -42.204  1.00  0.340          H  
ATOM   1778  HA  VAL A 109      -7.225 -23.472 -41.581  1.00  0.340          H  
ATOM   1779  HB  VAL A 109      -8.770 -20.954 -42.163  1.00  0.470          H  
ATOM   1780 1HG1 VAL A 109     -10.760 -22.291 -41.624  1.00  0.470          H  
ATOM   1781 2HG1 VAL A 109      -9.992 -22.896 -43.094  1.00  0.470          H  
ATOM   1782 3HG1 VAL A 109      -9.771 -23.760 -41.562  1.00  0.470          H  
ATOM   1783 1HG2 VAL A 109      -9.459 -21.342 -39.786  1.00  0.470          H  
ATOM   1784 2HG2 VAL A 109      -8.453 -22.798 -39.743  1.00  0.470          H  
ATOM   1785 3HG2 VAL A 109      -7.721 -21.226 -39.929  1.00  0.470          H  
ATOM   1786  N   LYS A 110      -7.630 -24.362 -43.861  1.00  0.280          N  
ATOM   1787  CA  LYS A 110      -7.745 -24.982 -45.178  1.00  0.300          C  
ATOM   1788  C   LYS A 110      -9.188 -24.993 -45.649  1.00  0.300          C  
ATOM   1789  O   LYS A 110      -9.482 -24.696 -46.806  1.00  0.310          O  
ATOM   1790  CB  LYS A 110      -7.257 -26.431 -45.131  1.00  0.410          C  
ATOM   1791  CG  LYS A 110      -7.219 -27.166 -46.435  1.00  0.410          C  
ATOM   1792  CD  LYS A 110      -6.609 -28.548 -46.215  1.00  0.410          C  
ATOM   1793  CE  LYS A 110      -6.548 -29.378 -47.483  1.00  0.410          C  
ATOM   1794  NZ  LYS A 110      -5.704 -28.727 -48.520  1.00  0.410          N  
ATOM   1795  H   LYS A 110      -7.730 -24.968 -43.056  1.00  0.340          H  
ATOM   1796  HA  LYS A 110      -7.150 -24.411 -45.891  1.00  0.360          H  
ATOM   1797 1HB  LYS A 110      -6.302 -26.477 -44.680  1.00  0.490          H  
ATOM   1798 2HB  LYS A 110      -7.921 -27.008 -44.509  1.00  0.490          H  
ATOM   1799 1HG  LYS A 110      -8.230 -27.273 -46.832  1.00  0.490          H  
ATOM   1800 2HG  LYS A 110      -6.619 -26.598 -47.141  1.00  0.490          H  
ATOM   1801 1HD  LYS A 110      -5.598 -28.443 -45.808  1.00  0.490          H  
ATOM   1802 2HD  LYS A 110      -7.204 -29.085 -45.483  1.00  0.490          H  
ATOM   1803 1HE  LYS A 110      -6.108 -30.342 -47.231  1.00  0.490          H  
ATOM   1804 2HE  LYS A 110      -7.549 -29.538 -47.880  1.00  0.490          H  
ATOM   1805 1HZ  LYS A 110      -5.646 -29.310 -49.339  1.00  0.490          H  
ATOM   1806 2HZ  LYS A 110      -6.095 -27.837 -48.772  1.00  0.490          H  
ATOM   1807 3HZ  LYS A 110      -4.764 -28.574 -48.124  1.00  0.490          H  
ATOM   1808  N   SER A 111     -10.075 -25.423 -44.754  1.00  0.290          N  
ATOM   1809  CA  SER A 111     -11.485 -25.583 -45.081  1.00  0.290          C  
ATOM   1810  C   SER A 111     -12.431 -25.638 -43.882  1.00  0.290          C  
ATOM   1811  O   SER A 111     -12.117 -26.210 -42.833  1.00  0.260          O  
ATOM   1812  CB  SER A 111     -11.689 -26.844 -45.886  1.00  0.410          C  
ATOM   1813  OG  SER A 111     -13.047 -27.020 -46.145  1.00  0.410          O  
ATOM   1814  H   SER A 111      -9.731 -25.663 -43.825  1.00  0.350          H  
ATOM   1815  HA  SER A 111     -11.778 -24.731 -45.695  1.00  0.350          H  
ATOM   1816 1HB  SER A 111     -11.138 -26.781 -46.823  1.00  0.490          H  
ATOM   1817 2HB  SER A 111     -11.304 -27.698 -45.331  1.00  0.490          H  
ATOM   1818  HG  SER A 111     -13.125 -27.848 -46.637  1.00  0.490          H  
ATOM   1819  N   ILE A 112     -13.609 -25.030 -44.035  1.00  0.380          N  
ATOM   1820  CA  ILE A 112     -14.651 -25.115 -43.010  1.00  0.390          C  
ATOM   1821  C   ILE A 112     -15.906 -25.745 -43.614  1.00  0.440          C  
ATOM   1822  O   ILE A 112     -16.383 -25.312 -44.664  1.00  0.480          O  
ATOM   1823  CB  ILE A 112     -14.989 -23.741 -42.365  1.00  0.540          C  
ATOM   1824  CG1 ILE A 112     -13.701 -23.161 -41.688  1.00  0.540          C  
ATOM   1825  CG2 ILE A 112     -16.142 -23.931 -41.312  1.00  0.540          C  
ATOM   1826  CD1 ILE A 112     -13.791 -21.721 -41.148  1.00  0.540          C  
ATOM   1827  H   ILE A 112     -13.805 -24.558 -44.909  1.00  0.460          H  
ATOM   1828  HA  ILE A 112     -14.305 -25.769 -42.216  1.00  0.470          H  
ATOM   1829  HB  ILE A 112     -15.308 -23.039 -43.135  1.00  0.650          H  
ATOM   1830 1HG1 ILE A 112     -13.440 -23.811 -40.885  1.00  0.650          H  
ATOM   1831 2HG1 ILE A 112     -12.901 -23.187 -42.418  1.00  0.650          H  
ATOM   1832 1HG2 ILE A 112     -16.393 -22.985 -40.851  1.00  0.650          H  
ATOM   1833 2HG2 ILE A 112     -17.027 -24.324 -41.789  1.00  0.650          H  
ATOM   1834 3HG2 ILE A 112     -15.821 -24.630 -40.544  1.00  0.650          H  
ATOM   1835 1HD1 ILE A 112     -12.833 -21.439 -40.708  1.00  0.650          H  
ATOM   1836 2HD1 ILE A 112     -14.027 -21.032 -41.964  1.00  0.650          H  
ATOM   1837 3HD1 ILE A 112     -14.556 -21.650 -40.385  1.00  0.650          H  
ATOM   1838  N   GLU A 113     -16.418 -26.782 -42.954  1.00  0.470          N  
ATOM   1839  CA  GLU A 113     -17.621 -27.504 -43.382  1.00  0.560          C  
ATOM   1840  C   GLU A 113     -18.533 -27.778 -42.185  1.00  0.480          C  
ATOM   1841  O   GLU A 113     -18.064 -27.793 -41.049  1.00  0.420          O  
ATOM   1842  CB  GLU A 113     -17.246 -28.828 -44.070  1.00  0.750          C  
ATOM   1843  CG  GLU A 113     -16.428 -28.676 -45.379  1.00  0.750          C  
ATOM   1844  CD  GLU A 113     -16.115 -29.998 -46.069  1.00  0.750          C  
ATOM   1845  OE1 GLU A 113     -16.453 -31.023 -45.530  1.00  0.750          O  
ATOM   1846  OE2 GLU A 113     -15.539 -29.972 -47.135  1.00  0.750          O  
ATOM   1847  H   GLU A 113     -15.932 -27.079 -42.102  1.00  0.560          H  
ATOM   1848  HA  GLU A 113     -18.165 -26.886 -44.094  1.00  0.670          H  
ATOM   1849 1HB  GLU A 113     -16.657 -29.434 -43.379  1.00  0.900          H  
ATOM   1850 2HB  GLU A 113     -18.154 -29.388 -44.298  1.00  0.900          H  
ATOM   1851 1HG  GLU A 113     -16.978 -28.033 -46.064  1.00  0.900          H  
ATOM   1852 2HG  GLU A 113     -15.488 -28.178 -45.142  1.00  0.900          H  
ATOM   1853  N   SER A 114     -19.832 -27.963 -42.404  1.00  0.510          N  
ATOM   1854  CA  SER A 114     -20.686 -28.342 -41.282  1.00  0.460          C  
ATOM   1855  C   SER A 114     -20.521 -29.830 -40.982  1.00  0.490          C  
ATOM   1856  O   SER A 114     -20.071 -30.601 -41.835  1.00  0.570          O  
ATOM   1857  CB  SER A 114     -22.134 -28.009 -41.580  1.00  0.660          C  
ATOM   1858  OG  SER A 114     -22.629 -28.795 -42.629  1.00  0.660          O  
ATOM   1859  H   SER A 114     -20.222 -27.914 -43.337  1.00  0.610          H  
ATOM   1860  HA  SER A 114     -20.382 -27.790 -40.396  1.00  0.550          H  
ATOM   1861 1HB  SER A 114     -22.733 -28.172 -40.683  1.00  0.800          H  
ATOM   1862 2HB  SER A 114     -22.216 -26.956 -41.840  1.00  0.800          H  
ATOM   1863  HG  SER A 114     -23.549 -28.540 -42.744  1.00  0.800          H  
ATOM   1864  N   ALA A 115     -20.944 -30.249 -39.793  1.00  0.440          N  
ATOM   1865  CA  ALA A 115     -20.891 -31.647 -39.392  1.00  0.490          C  
ATOM   1866  C   ALA A 115     -21.954 -31.948 -38.331  1.00  0.440          C  
ATOM   1867  O   ALA A 115     -22.515 -31.032 -37.727  1.00  0.420          O  
ATOM   1868  CB  ALA A 115     -19.495 -31.973 -38.880  1.00  0.670          C  
ATOM   1869  H   ALA A 115     -21.254 -29.565 -39.104  1.00  0.530          H  
ATOM   1870  HA  ALA A 115     -21.108 -32.264 -40.264  1.00  0.590          H  
ATOM   1871 1HB  ALA A 115     -19.439 -33.021 -38.595  1.00  0.800          H  
ATOM   1872 2HB  ALA A 115     -18.773 -31.774 -39.673  1.00  0.800          H  
ATOM   1873 3HB  ALA A 115     -19.262 -31.357 -38.035  1.00  0.800          H  
ATOM   1874  N   ARG A 116     -22.262 -33.237 -38.134  1.00  0.490          N  
ATOM   1875  CA  ARG A 116     -23.219 -33.665 -37.108  1.00  0.490          C  
ATOM   1876  C   ARG A 116     -22.620 -34.761 -36.204  1.00  0.640          C  
ATOM   1877  O   ARG A 116     -23.166 -35.860 -36.132  1.00  1.270          O  
ATOM   1878  CB  ARG A 116     -24.489 -34.218 -37.763  1.00  0.690          C  
ATOM   1879  CG  ARG A 116     -25.285 -33.265 -38.703  1.00  0.690          C  
ATOM   1880  CD  ARG A 116     -26.147 -32.249 -37.994  1.00  0.690          C  
ATOM   1881  NE  ARG A 116     -27.262 -32.872 -37.264  1.00  0.690          N  
ATOM   1882  CZ  ARG A 116     -28.242 -32.207 -36.598  1.00  0.690          C  
ATOM   1883  NH1 ARG A 116     -28.292 -30.890 -36.570  1.00  0.690          N  
ATOM   1884  NH2 ARG A 116     -29.175 -32.896 -35.969  1.00  0.690          N  
ATOM   1885  H   ARG A 116     -21.796 -33.945 -38.687  1.00  0.590          H  
ATOM   1886  HA  ARG A 116     -23.472 -32.808 -36.490  1.00  0.590          H  
ATOM   1887 1HB  ARG A 116     -24.234 -35.102 -38.345  1.00  0.820          H  
ATOM   1888 2HB  ARG A 116     -25.171 -34.536 -36.987  1.00  0.820          H  
ATOM   1889 1HG  ARG A 116     -24.591 -32.720 -39.336  1.00  0.820          H  
ATOM   1890 2HG  ARG A 116     -25.941 -33.865 -39.331  1.00  0.820          H  
ATOM   1891 1HD  ARG A 116     -25.539 -31.693 -37.284  1.00  0.820          H  
ATOM   1892 2HD  ARG A 116     -26.559 -31.555 -38.725  1.00  0.820          H  
ATOM   1893  HE  ARG A 116     -27.301 -33.885 -37.253  1.00  0.820          H  
ATOM   1894 1HH1 ARG A 116     -27.612 -30.296 -37.069  1.00  0.820          H  
ATOM   1895 2HH1 ARG A 116     -29.029 -30.418 -36.069  1.00  0.820          H  
ATOM   1896 1HH2 ARG A 116     -29.148 -33.918 -35.975  1.00  0.820          H  
ATOM   1897 2HH2 ARG A 116     -29.906 -32.420 -35.466  1.00  0.820          H  
ATOM   1898  N   LYS A 117     -21.517 -34.477 -35.498  1.00  0.440          N  
ATOM   1899  CA  LYS A 117     -20.785 -35.524 -34.743  1.00  0.550          C  
ATOM   1900  C   LYS A 117     -21.583 -36.258 -33.644  1.00  0.830          C  
ATOM   1901  O   LYS A 117     -21.349 -37.430 -33.353  1.00  1.760          O  
ATOM   1902  CB  LYS A 117     -19.521 -34.918 -34.099  1.00  0.730          C  
ATOM   1903  CG  LYS A 117     -19.759 -34.008 -32.853  1.00  0.730          C  
ATOM   1904  CD  LYS A 117     -18.450 -33.417 -32.330  1.00  0.730          C  
ATOM   1905  CE  LYS A 117     -18.639 -32.413 -31.142  1.00  0.730          C  
ATOM   1906  NZ  LYS A 117     -19.224 -33.025 -29.877  1.00  0.730          N  
ATOM   1907  H   LYS A 117     -21.144 -33.537 -35.530  1.00  0.530          H  
ATOM   1908  HA  LYS A 117     -20.467 -36.280 -35.461  1.00  0.660          H  
ATOM   1909 1HB  LYS A 117     -18.855 -35.724 -33.794  1.00  0.870          H  
ATOM   1910 2HB  LYS A 117     -18.989 -34.322 -34.843  1.00  0.870          H  
ATOM   1911 1HG  LYS A 117     -20.489 -33.228 -33.051  1.00  0.870          H  
ATOM   1912 2HG  LYS A 117     -20.141 -34.631 -32.057  1.00  0.870          H  
ATOM   1913 1HD  LYS A 117     -17.805 -34.229 -31.997  1.00  0.870          H  
ATOM   1914 2HD  LYS A 117     -17.944 -32.892 -33.145  1.00  0.870          H  
ATOM   1915 1HE  LYS A 117     -17.655 -32.012 -30.907  1.00  0.870          H  
ATOM   1916 2HE  LYS A 117     -19.286 -31.599 -31.452  1.00  0.870          H  
ATOM   1917 1HZ  LYS A 117     -19.276 -32.311 -29.171  1.00  0.870          H  
ATOM   1918 2HZ  LYS A 117     -20.191 -33.380 -30.015  1.00  0.870          H  
ATOM   1919 3HZ  LYS A 117     -18.640 -33.772 -29.549  1.00  0.870          H  
ATOM   1920  N   ASP A 118     -22.538 -35.589 -33.066  1.00  0.830          N  
ATOM   1921  CA  ASP A 118     -23.378 -36.098 -32.014  1.00  1.000          C  
ATOM   1922  C   ASP A 118     -24.808 -35.667 -32.244  1.00  1.040          C  
ATOM   1923  O   ASP A 118     -25.573 -35.447 -31.302  1.00  1.140          O  
ATOM   1924  CB  ASP A 118     -22.783 -35.636 -30.701  1.00  1.330          C  
ATOM   1925  CG  ASP A 118     -22.574 -34.140 -30.717  1.00  1.330          C  
ATOM   1926  OD1 ASP A 118     -22.853 -33.517 -31.736  1.00  1.330          O  
ATOM   1927  OD2 ASP A 118     -22.033 -33.611 -29.765  1.00  1.330          O  
ATOM   1928  H   ASP A 118     -22.649 -34.602 -33.293  1.00  1.000          H  
ATOM   1929  HA  ASP A 118     -23.347 -37.188 -32.038  1.00  1.200          H  
ATOM   1930 1HB  ASP A 118     -23.451 -35.897 -29.879  1.00  1.600          H  
ATOM   1931 2HB  ASP A 118     -21.829 -36.138 -30.534  1.00  1.600          H  
ATOM   1932  N   ASN A 119     -25.152 -35.560 -33.534  1.00  0.990          N  
ATOM   1933  CA  ASN A 119     -26.453 -35.095 -34.006  1.00  1.000          C  
ATOM   1934  C   ASN A 119     -26.768 -33.670 -33.526  1.00  0.870          C  
ATOM   1935  O   ASN A 119     -27.915 -33.347 -33.211  1.00  0.780          O  
ATOM   1936  CB  ASN A 119     -27.547 -36.065 -33.574  1.00  1.400          C  
ATOM   1937  CG  ASN A 119     -28.812 -35.943 -34.394  1.00  1.400          C  
ATOM   1938  OD1 ASN A 119     -28.757 -35.643 -35.599  1.00  1.400          O  
ATOM   1939  ND2 ASN A 119     -29.944 -36.179 -33.773  1.00  1.400          N  
ATOM   1940  H   ASN A 119     -24.443 -35.813 -34.235  1.00  1.190          H  
ATOM   1941  HA  ASN A 119     -26.425 -35.068 -35.093  1.00  1.200          H  
ATOM   1942 1HB  ASN A 119     -27.175 -37.085 -33.649  1.00  1.680          H  
ATOM   1943 2HB  ASN A 119     -27.798 -35.885 -32.528  1.00  1.680          H  
ATOM   1944 1HD2 ASN A 119     -30.813 -36.120 -34.266  1.00  1.680          H  
ATOM   1945 2HD2 ASN A 119     -29.936 -36.419 -32.803  1.00  1.680          H  
ATOM   1946  N   GLN A 120     -25.743 -32.818 -33.517  1.00  0.890          N  
ATOM   1947  CA  GLN A 120     -25.827 -31.418 -33.141  1.00  0.780          C  
ATOM   1948  C   GLN A 120     -25.245 -30.626 -34.284  1.00  0.680          C  
ATOM   1949  O   GLN A 120     -24.454 -31.164 -35.050  1.00  0.670          O  
ATOM   1950  CB  GLN A 120     -25.026 -31.114 -31.875  1.00  1.140          C  
ATOM   1951  CG  GLN A 120     -25.406 -31.941 -30.679  1.00  1.140          C  
ATOM   1952  CD  GLN A 120     -26.754 -31.655 -30.173  1.00  1.140          C  
ATOM   1953  OE1 GLN A 120     -27.169 -30.495 -30.064  1.00  1.140          O  
ATOM   1954  NE2 GLN A 120     -27.477 -32.715 -29.860  1.00  1.140          N  
ATOM   1955  H   GLN A 120     -24.834 -33.149 -33.801  1.00  1.070          H  
ATOM   1956  HA  GLN A 120     -26.869 -31.131 -33.007  1.00  0.940          H  
ATOM   1957 1HB  GLN A 120     -23.966 -31.292 -32.070  1.00  1.360          H  
ATOM   1958 2HB  GLN A 120     -25.135 -30.064 -31.617  1.00  1.360          H  
ATOM   1959 1HG  GLN A 120     -25.370 -32.982 -30.959  1.00  1.360          H  
ATOM   1960 2HG  GLN A 120     -24.687 -31.756 -29.883  1.00  1.360          H  
ATOM   1961 1HE2 GLN A 120     -28.408 -32.609 -29.521  1.00  1.360          H  
ATOM   1962 2HE2 GLN A 120     -27.085 -33.639 -29.990  1.00  1.360          H  
ATOM   1963  N   ASP A 121     -25.581 -29.356 -34.405  1.00  0.660          N  
ATOM   1964  CA  ASP A 121     -24.935 -28.588 -35.456  1.00  0.600          C  
ATOM   1965  C   ASP A 121     -23.574 -28.127 -34.969  1.00  0.430          C  
ATOM   1966  O   ASP A 121     -23.462 -27.249 -34.110  1.00  0.510          O  
ATOM   1967  CB  ASP A 121     -25.807 -27.402 -35.854  1.00  0.860          C  
ATOM   1968  CG  ASP A 121     -27.066 -27.859 -36.572  1.00  0.860          C  
ATOM   1969  OD1 ASP A 121     -26.947 -28.526 -37.583  1.00  0.860          O  
ATOM   1970  OD2 ASP A 121     -28.137 -27.598 -36.081  1.00  0.860          O  
ATOM   1971  H   ASP A 121     -26.256 -28.930 -33.783  1.00  0.790          H  
ATOM   1972  HA  ASP A 121     -24.785 -29.227 -36.330  1.00  0.720          H  
ATOM   1973 1HB  ASP A 121     -26.082 -26.831 -34.968  1.00  1.040          H  
ATOM   1974 2HB  ASP A 121     -25.240 -26.739 -36.513  1.00  1.040          H  
ATOM   1975  N   VAL A 122     -22.541 -28.744 -35.513  1.00  0.350          N  
ATOM   1976  CA  VAL A 122     -21.168 -28.502 -35.108  1.00  0.420          C  
ATOM   1977  C   VAL A 122     -20.399 -28.168 -36.369  1.00  0.390          C  
ATOM   1978  O   VAL A 122     -20.773 -28.607 -37.460  1.00  0.420          O  
ATOM   1979  CB  VAL A 122     -20.584 -29.747 -34.357  1.00  0.560          C  
ATOM   1980  CG1 VAL A 122     -20.524 -30.929 -35.247  1.00  0.560          C  
ATOM   1981  CG2 VAL A 122     -19.206 -29.458 -33.822  1.00  0.560          C  
ATOM   1982  H   VAL A 122     -22.711 -29.452 -36.239  1.00  0.420          H  
ATOM   1983  HA  VAL A 122     -21.130 -27.641 -34.437  1.00  0.500          H  
ATOM   1984  HB  VAL A 122     -21.243 -30.004 -33.528  1.00  0.670          H  
ATOM   1985 1HG1 VAL A 122     -20.128 -31.764 -34.709  1.00  0.670          H  
ATOM   1986 2HG1 VAL A 122     -21.521 -31.154 -35.581  1.00  0.670          H  
ATOM   1987 3HG1 VAL A 122     -19.886 -30.709 -36.073  1.00  0.670          H  
ATOM   1988 1HG2 VAL A 122     -18.836 -30.322 -33.306  1.00  0.670          H  
ATOM   1989 2HG2 VAL A 122     -18.526 -29.213 -34.626  1.00  0.670          H  
ATOM   1990 3HG2 VAL A 122     -19.271 -28.643 -33.134  1.00  0.670          H  
ATOM   1991  N   TYR A 123     -19.366 -27.348 -36.264  1.00  0.360          N  
ATOM   1992  CA  TYR A 123     -18.631 -27.068 -37.483  1.00  0.370          C  
ATOM   1993  C   TYR A 123     -17.244 -27.682 -37.448  1.00  0.340          C  
ATOM   1994  O   TYR A 123     -16.557 -27.678 -36.426  1.00  0.330          O  
ATOM   1995  CB  TYR A 123     -18.647 -25.565 -37.733  1.00  0.510          C  
ATOM   1996  CG  TYR A 123     -20.097 -25.110 -37.961  1.00  0.510          C  
ATOM   1997  CD1 TYR A 123     -20.875 -24.702 -36.868  1.00  0.510          C  
ATOM   1998  CD2 TYR A 123     -20.663 -25.155 -39.231  1.00  0.510          C  
ATOM   1999  CE1 TYR A 123     -22.196 -24.345 -37.046  1.00  0.510          C  
ATOM   2000  CE2 TYR A 123     -21.995 -24.796 -39.404  1.00  0.510          C  
ATOM   2001  CZ  TYR A 123     -22.756 -24.395 -38.318  1.00  0.510          C  
ATOM   2002  OH  TYR A 123     -24.079 -24.042 -38.492  1.00  0.510          O  
ATOM   2003  H   TYR A 123     -19.103 -26.954 -35.353  1.00  0.430          H  
ATOM   2004  HA  TYR A 123     -19.143 -27.532 -38.322  1.00  0.440          H  
ATOM   2005 1HB  TYR A 123     -18.231 -25.031 -36.877  1.00  0.620          H  
ATOM   2006 2HB  TYR A 123     -18.053 -25.323 -38.620  1.00  0.620          H  
ATOM   2007  HD1 TYR A 123     -20.439 -24.673 -35.868  1.00  0.620          H  
ATOM   2008  HD2 TYR A 123     -20.068 -25.476 -40.085  1.00  0.620          H  
ATOM   2009  HE1 TYR A 123     -22.796 -24.033 -36.191  1.00  0.620          H  
ATOM   2010  HE2 TYR A 123     -22.444 -24.833 -40.391  1.00  0.620          H  
ATOM   2011  HH  TYR A 123     -24.295 -24.065 -39.427  1.00  0.620          H  
ATOM   2012  N   LYS A 124     -16.857 -28.238 -38.588  1.00  0.370          N  
ATOM   2013  CA  LYS A 124     -15.578 -28.898 -38.798  1.00  0.360          C  
ATOM   2014  C   LYS A 124     -14.569 -27.983 -39.458  1.00  0.340          C  
ATOM   2015  O   LYS A 124     -14.801 -27.453 -40.549  1.00  0.340          O  
ATOM   2016  CB  LYS A 124     -15.780 -30.126 -39.685  1.00  0.510          C  
ATOM   2017  CG  LYS A 124     -14.538 -30.968 -39.933  1.00  0.510          C  
ATOM   2018  CD  LYS A 124     -14.882 -32.172 -40.801  1.00  0.510          C  
ATOM   2019  CE  LYS A 124     -13.670 -33.043 -41.065  1.00  0.510          C  
ATOM   2020  NZ  LYS A 124     -13.999 -34.197 -41.949  1.00  0.510          N  
ATOM   2021  H   LYS A 124     -17.488 -28.179 -39.387  1.00  0.440          H  
ATOM   2022  HA  LYS A 124     -15.173 -29.205 -37.832  1.00  0.430          H  
ATOM   2023 1HB  LYS A 124     -16.542 -30.754 -39.253  1.00  0.610          H  
ATOM   2024 2HB  LYS A 124     -16.159 -29.801 -40.658  1.00  0.610          H  
ATOM   2025 1HG  LYS A 124     -13.785 -30.367 -40.446  1.00  0.610          H  
ATOM   2026 2HG  LYS A 124     -14.121 -31.302 -38.981  1.00  0.610          H  
ATOM   2027 1HD  LYS A 124     -15.644 -32.772 -40.298  1.00  0.610          H  
ATOM   2028 2HD  LYS A 124     -15.290 -31.825 -41.753  1.00  0.610          H  
ATOM   2029 1HE  LYS A 124     -12.890 -32.444 -41.533  1.00  0.610          H  
ATOM   2030 2HE  LYS A 124     -13.303 -33.427 -40.119  1.00  0.610          H  
ATOM   2031 1HZ  LYS A 124     -13.170 -34.755 -42.096  1.00  0.610          H  
ATOM   2032 2HZ  LYS A 124     -14.714 -34.764 -41.512  1.00  0.610          H  
ATOM   2033 3HZ  LYS A 124     -14.338 -33.856 -42.840  1.00  0.610          H  
ATOM   2034  N   ILE A 125     -13.438 -27.788 -38.808  1.00  0.360          N  
ATOM   2035  CA  ILE A 125     -12.408 -26.930 -39.361  1.00  0.360          C  
ATOM   2036  C   ILE A 125     -11.118 -27.701 -39.605  1.00  0.320          C  
ATOM   2037  O   ILE A 125     -10.591 -28.380 -38.716  1.00  0.370          O  
ATOM   2038  CB  ILE A 125     -12.179 -25.700 -38.468  1.00  0.500          C  
ATOM   2039  CG1 ILE A 125     -13.496 -24.924 -38.271  1.00  0.500          C  
ATOM   2040  CG2 ILE A 125     -11.106 -24.776 -39.078  1.00  0.500          C  
ATOM   2041  CD1 ILE A 125     -14.187 -25.214 -36.967  1.00  0.500          C  
ATOM   2042  H   ILE A 125     -13.291 -28.250 -37.904  1.00  0.430          H  
ATOM   2043  HA  ILE A 125     -12.747 -26.563 -40.331  1.00  0.430          H  
ATOM   2044  HB  ILE A 125     -11.887 -26.050 -37.502  1.00  0.600          H  
ATOM   2045 1HG1 ILE A 125     -13.295 -23.856 -38.326  1.00  0.600          H  
ATOM   2046 2HG1 ILE A 125     -14.168 -25.192 -39.070  1.00  0.600          H  
ATOM   2047 1HG2 ILE A 125     -10.954 -23.916 -38.438  1.00  0.600          H  
ATOM   2048 2HG2 ILE A 125     -10.162 -25.306 -39.189  1.00  0.600          H  
ATOM   2049 3HG2 ILE A 125     -11.439 -24.443 -40.049  1.00  0.600          H  
ATOM   2050 1HD1 ILE A 125     -15.108 -24.639 -36.909  1.00  0.600          H  
ATOM   2051 2HD1 ILE A 125     -14.426 -26.267 -36.869  1.00  0.600          H  
ATOM   2052 3HD1 ILE A 125     -13.529 -24.927 -36.169  1.00  0.600          H  
ATOM   2053  N   VAL A 126     -10.607 -27.593 -40.817  1.00  0.270          N  
ATOM   2054  CA  VAL A 126      -9.378 -28.276 -41.184  1.00  0.250          C  
ATOM   2055  C   VAL A 126      -8.310 -27.251 -41.525  1.00  0.250          C  
ATOM   2056  O   VAL A 126      -8.568 -26.331 -42.304  1.00  0.260          O  
ATOM   2057  CB  VAL A 126      -9.622 -29.204 -42.390  1.00  0.360          C  
ATOM   2058  CG1 VAL A 126      -8.315 -29.923 -42.778  1.00  0.360          C  
ATOM   2059  CG2 VAL A 126     -10.731 -30.195 -42.044  1.00  0.360          C  
ATOM   2060  H   VAL A 126     -11.119 -27.030 -41.504  1.00  0.320          H  
ATOM   2061  HA  VAL A 126      -9.028 -28.875 -40.344  1.00  0.300          H  
ATOM   2062  HB  VAL A 126      -9.929 -28.604 -43.248  1.00  0.430          H  
ATOM   2063 1HG1 VAL A 126      -8.490 -30.567 -43.633  1.00  0.430          H  
ATOM   2064 2HG1 VAL A 126      -7.544 -29.199 -43.033  1.00  0.430          H  
ATOM   2065 3HG1 VAL A 126      -7.973 -30.529 -41.930  1.00  0.430          H  
ATOM   2066 1HG2 VAL A 126     -10.916 -30.846 -42.895  1.00  0.430          H  
ATOM   2067 2HG2 VAL A 126     -10.419 -30.791 -41.195  1.00  0.430          H  
ATOM   2068 3HG2 VAL A 126     -11.644 -29.660 -41.798  1.00  0.430          H  
ATOM   2069  N   GLY A 127      -7.131 -27.377 -40.923  1.00  0.250          N  
ATOM   2070  CA  GLY A 127      -6.025 -26.467 -41.196  1.00  0.270          C  
ATOM   2071  C   GLY A 127      -5.081 -26.990 -42.272  1.00  0.310          C  
ATOM   2072  O   GLY A 127      -5.202 -28.124 -42.737  1.00  0.350          O  
ATOM   2073  H   GLY A 127      -7.002 -28.155 -40.275  1.00  0.300          H  
ATOM   2074 1HA  GLY A 127      -6.410 -25.504 -41.491  1.00  0.320          H  
ATOM   2075 2HA  GLY A 127      -5.464 -26.303 -40.285  1.00  0.320          H  
ATOM   2076  N   GLN A 128      -4.097 -26.165 -42.615  1.00  0.340          N  
ATOM   2077  CA  GLN A 128      -3.087 -26.517 -43.621  1.00  0.430          C  
ATOM   2078  C   GLN A 128      -1.694 -26.161 -43.152  1.00  0.520          C  
ATOM   2079  O   GLN A 128      -1.395 -25.013 -42.891  1.00  1.210          O  
ATOM   2080  CB  GLN A 128      -3.337 -25.779 -44.950  1.00  0.570          C  
ATOM   2081  CG  GLN A 128      -2.280 -26.029 -46.074  1.00  0.570          C  
ATOM   2082  CD  GLN A 128      -2.341 -27.447 -46.683  1.00  0.570          C  
ATOM   2083  OE1 GLN A 128      -3.395 -27.864 -47.200  1.00  0.570          O  
ATOM   2084  NE2 GLN A 128      -1.231 -28.182 -46.641  1.00  0.570          N  
ATOM   2085  H   GLN A 128      -4.100 -25.238 -42.174  1.00  0.410          H  
ATOM   2086  HA  GLN A 128      -3.125 -27.593 -43.794  1.00  0.520          H  
ATOM   2087 1HB  GLN A 128      -4.277 -26.082 -45.359  1.00  0.680          H  
ATOM   2088 2HB  GLN A 128      -3.393 -24.710 -44.769  1.00  0.680          H  
ATOM   2089 1HG  GLN A 128      -2.472 -25.317 -46.874  1.00  0.680          H  
ATOM   2090 2HG  GLN A 128      -1.276 -25.868 -45.682  1.00  0.680          H  
ATOM   2091 1HE2 GLN A 128      -1.232 -29.109 -47.022  1.00  0.680          H  
ATOM   2092 2HE2 GLN A 128      -0.383 -27.824 -46.231  1.00  0.680          H  
ATOM   2093  N   ALA A 129      -0.804 -27.117 -43.135  1.00  0.490          N  
ATOM   2094  CA  ALA A 129       0.569 -26.865 -42.732  1.00  0.390          C  
ATOM   2095  C   ALA A 129       1.413 -27.765 -43.597  1.00  0.400          C  
ATOM   2096  O   ALA A 129       0.905 -28.766 -44.093  1.00  0.490          O  
ATOM   2097  CB  ALA A 129       0.760 -27.123 -41.255  1.00  0.590          C  
ATOM   2098  H   ALA A 129      -1.085 -28.057 -43.383  1.00  0.590          H  
ATOM   2099  HA  ALA A 129       0.829 -25.829 -42.957  1.00  0.470          H  
ATOM   2100 1HB  ALA A 129       1.798 -26.946 -40.977  1.00  0.700          H  
ATOM   2101 2HB  ALA A 129       0.114 -26.458 -40.687  1.00  0.700          H  
ATOM   2102 3HB  ALA A 129       0.500 -28.131 -41.061  1.00  0.700          H  
ATOM   2103  N   ASN A 130       2.685 -27.443 -43.790  1.00  0.390          N  
ATOM   2104  CA  ASN A 130       3.500 -28.257 -44.692  1.00  0.450          C  
ATOM   2105  C   ASN A 130       3.628 -29.730 -44.307  1.00  0.420          C  
ATOM   2106  O   ASN A 130       3.651 -30.601 -45.179  1.00  0.480          O  
ATOM   2107  CB  ASN A 130       4.883 -27.654 -44.813  1.00  0.610          C  
ATOM   2108  CG  ASN A 130       4.890 -26.387 -45.614  1.00  0.610          C  
ATOM   2109  OD1 ASN A 130       3.959 -26.094 -46.374  1.00  0.610          O  
ATOM   2110  ND2 ASN A 130       5.932 -25.617 -45.457  1.00  0.610          N  
ATOM   2111  H   ASN A 130       3.075 -26.620 -43.349  1.00  0.470          H  
ATOM   2112  HA  ASN A 130       3.030 -28.234 -45.676  1.00  0.540          H  
ATOM   2113 1HB  ASN A 130       5.281 -27.452 -43.816  1.00  0.730          H  
ATOM   2114 2HB  ASN A 130       5.550 -28.377 -45.285  1.00  0.730          H  
ATOM   2115 1HD2 ASN A 130       5.996 -24.757 -45.964  1.00  0.730          H  
ATOM   2116 2HD2 ASN A 130       6.668 -25.886 -44.835  1.00  0.730          H  
ATOM   2117  N   ASP A 131       3.694 -30.020 -43.018  1.00  0.330          N  
ATOM   2118  CA  ASP A 131       3.846 -31.379 -42.552  1.00  0.300          C  
ATOM   2119  C   ASP A 131       3.242 -31.653 -41.189  1.00  0.270          C  
ATOM   2120  O   ASP A 131       3.844 -32.379 -40.393  1.00  0.260          O  
ATOM   2121  CB  ASP A 131       5.314 -31.721 -42.549  1.00  0.430          C  
ATOM   2122  CG  ASP A 131       6.056 -30.764 -41.696  1.00  0.430          C  
ATOM   2123  OD1 ASP A 131       5.459 -29.783 -41.251  1.00  0.430          O  
ATOM   2124  OD2 ASP A 131       7.229 -31.012 -41.454  1.00  0.430          O  
ATOM   2125  H   ASP A 131       3.735 -29.280 -42.327  1.00  0.400          H  
ATOM   2126  HA  ASP A 131       3.344 -32.032 -43.267  1.00  0.360          H  
ATOM   2127 1HB  ASP A 131       5.462 -32.727 -42.170  1.00  0.520          H  
ATOM   2128 2HB  ASP A 131       5.703 -31.679 -43.568  1.00  0.520          H  
ATOM   2129  N   LEU A 132       2.094 -31.052 -40.876  1.00  0.270          N  
ATOM   2130  CA  LEU A 132       1.527 -31.291 -39.558  1.00  0.260          C  
ATOM   2131  C   LEU A 132       0.557 -32.447 -39.503  1.00  0.270          C  
ATOM   2132  O   LEU A 132      -0.515 -32.420 -40.105  1.00  0.330          O  
ATOM   2133  CB  LEU A 132       0.821 -30.059 -39.014  1.00  0.370          C  
ATOM   2134  CG  LEU A 132       0.114 -30.273 -37.689  1.00  0.370          C  
ATOM   2135  CD1 LEU A 132       1.099 -30.660 -36.637  1.00  0.370          C  
ATOM   2136  CD2 LEU A 132      -0.573 -29.023 -37.306  1.00  0.370          C  
ATOM   2137  H   LEU A 132       1.609 -30.481 -41.557  1.00  0.320          H  
ATOM   2138  HA  LEU A 132       2.360 -31.526 -38.902  1.00  0.310          H  
ATOM   2139 1HB  LEU A 132       1.537 -29.243 -38.914  1.00  0.440          H  
ATOM   2140 2HB  LEU A 132       0.054 -29.784 -39.722  1.00  0.440          H  
ATOM   2141  HG  LEU A 132      -0.619 -31.074 -37.789  1.00  0.440          H  
ATOM   2142 1HD1 LEU A 132       0.568 -30.842 -35.742  1.00  0.440          H  
ATOM   2143 2HD1 LEU A 132       1.587 -31.555 -36.898  1.00  0.440          H  
ATOM   2144 3HD1 LEU A 132       1.842 -29.880 -36.493  1.00  0.440          H  
ATOM   2145 1HD2 LEU A 132      -1.095 -29.161 -36.369  1.00  0.440          H  
ATOM   2146 2HD2 LEU A 132       0.177 -28.258 -37.202  1.00  0.440          H  
ATOM   2147 3HD2 LEU A 132      -1.283 -28.741 -38.078  1.00  0.440          H  
ATOM   2148  N   ILE A 133       0.926 -33.429 -38.700  1.00  0.260          N  
ATOM   2149  CA  ILE A 133       0.176 -34.642 -38.533  1.00  0.270          C  
ATOM   2150  C   ILE A 133      -0.538 -34.643 -37.195  1.00  0.250          C  
ATOM   2151  O   ILE A 133       0.034 -34.313 -36.162  1.00  0.260          O  
ATOM   2152  CB  ILE A 133       1.109 -35.866 -38.634  1.00  0.370          C  
ATOM   2153  CG1 ILE A 133       1.920 -35.809 -39.967  1.00  0.370          C  
ATOM   2154  CG2 ILE A 133       0.319 -37.185 -38.516  1.00  0.370          C  
ATOM   2155  CD1 ILE A 133       1.135 -35.784 -41.260  1.00  0.370          C  
ATOM   2156  H   ILE A 133       1.819 -33.344 -38.206  1.00  0.310          H  
ATOM   2157  HA  ILE A 133      -0.575 -34.693 -39.309  1.00  0.320          H  
ATOM   2158  HB  ILE A 133       1.839 -35.812 -37.822  1.00  0.450          H  
ATOM   2159 1HG1 ILE A 133       2.527 -34.913 -39.947  1.00  0.450          H  
ATOM   2160 2HG1 ILE A 133       2.568 -36.673 -39.991  1.00  0.450          H  
ATOM   2161 1HG2 ILE A 133       1.013 -38.021 -38.575  1.00  0.450          H  
ATOM   2162 2HG2 ILE A 133      -0.202 -37.226 -37.559  1.00  0.450          H  
ATOM   2163 3HG2 ILE A 133      -0.411 -37.260 -39.318  1.00  0.450          H  
ATOM   2164 1HD1 ILE A 133       1.831 -35.741 -42.095  1.00  0.450          H  
ATOM   2165 2HD1 ILE A 133       0.527 -36.678 -41.348  1.00  0.450          H  
ATOM   2166 3HD1 ILE A 133       0.497 -34.902 -41.290  1.00  0.450          H  
ATOM   2167  N   GLN A 134      -1.808 -34.975 -37.225  1.00  0.260          N  
ATOM   2168  CA  GLN A 134      -2.602 -35.054 -36.011  1.00  0.260          C  
ATOM   2169  C   GLN A 134      -2.914 -36.491 -35.649  1.00  0.270          C  
ATOM   2170  O   GLN A 134      -3.195 -37.315 -36.518  1.00  0.310          O  
ATOM   2171  CB  GLN A 134      -3.886 -34.283 -36.177  1.00  0.360          C  
ATOM   2172  CG  GLN A 134      -4.786 -34.241 -34.958  1.00  0.360          C  
ATOM   2173  CD  GLN A 134      -5.947 -33.453 -35.293  1.00  0.360          C  
ATOM   2174  OE1 GLN A 134      -6.194 -33.345 -36.488  1.00  0.360          O  
ATOM   2175  NE2 GLN A 134      -6.663 -32.900 -34.353  1.00  0.360          N  
ATOM   2176  H   GLN A 134      -2.205 -35.197 -38.144  1.00  0.310          H  
ATOM   2177  HA  GLN A 134      -2.033 -34.619 -35.190  1.00  0.310          H  
ATOM   2178 1HB  GLN A 134      -3.642 -33.265 -36.450  1.00  0.440          H  
ATOM   2179 2HB  GLN A 134      -4.445 -34.711 -36.993  1.00  0.440          H  
ATOM   2180 1HG  GLN A 134      -5.129 -35.243 -34.695  1.00  0.440          H  
ATOM   2181 2HG  GLN A 134      -4.266 -33.774 -34.120  1.00  0.440          H  
ATOM   2182 1HE2 GLN A 134      -7.490 -32.349 -34.614  1.00  0.440          H  
ATOM   2183 2HE2 GLN A 134      -6.424 -33.020 -33.390  1.00  0.440          H  
ATOM   2184  N   HIS A 135      -2.848 -36.821 -34.369  1.00  0.290          N  
ATOM   2185  CA  HIS A 135      -3.219 -38.169 -33.978  1.00  0.360          C  
ATOM   2186  C   HIS A 135      -4.625 -38.119 -33.388  1.00  0.370          C  
ATOM   2187  O   HIS A 135      -4.879 -37.383 -32.429  1.00  0.430          O  
ATOM   2188  CB  HIS A 135      -2.215 -38.761 -32.996  1.00  0.480          C  
ATOM   2189  CG  HIS A 135      -2.463 -40.191 -32.740  1.00  0.480          C  
ATOM   2190  ND1 HIS A 135      -2.177 -41.163 -33.677  1.00  0.480          N  
ATOM   2191  CD2 HIS A 135      -2.957 -40.833 -31.671  1.00  0.480          C  
ATOM   2192  CE1 HIS A 135      -2.494 -42.336 -33.194  1.00  0.480          C  
ATOM   2193  NE2 HIS A 135      -2.956 -42.167 -31.970  1.00  0.480          N  
ATOM   2194  H   HIS A 135      -2.572 -36.139 -33.674  1.00  0.350          H  
ATOM   2195  HA  HIS A 135      -3.251 -38.823 -34.845  1.00  0.430          H  
ATOM   2196 1HB  HIS A 135      -1.200 -38.647 -33.390  1.00  0.570          H  
ATOM   2197 2HB  HIS A 135      -2.264 -38.228 -32.049  1.00  0.570          H  
ATOM   2198  HD1 HIS A 135      -1.528 -41.050 -34.432  1.00  0.570          H  
ATOM   2199  HD2 HIS A 135      -3.311 -40.487 -30.699  1.00  0.570          H  
ATOM   2200  HE1 HIS A 135      -2.342 -43.238 -33.788  1.00  0.570          H  
ATOM   2201  N   GLU A 136      -5.545 -38.858 -33.996  1.00  0.380          N  
ATOM   2202  CA  GLU A 136      -6.940 -38.857 -33.570  1.00  0.440          C  
ATOM   2203  C   GLU A 136      -7.590 -40.214 -33.792  1.00  0.450          C  
ATOM   2204  O   GLU A 136      -7.424 -40.826 -34.837  1.00  0.420          O  
ATOM   2205  CB  GLU A 136      -7.717 -37.776 -34.326  1.00  0.590          C  
ATOM   2206  CG  GLU A 136      -9.166 -37.622 -33.899  1.00  0.590          C  
ATOM   2207  CD  GLU A 136      -9.871 -36.497 -34.585  1.00  0.590          C  
ATOM   2208  OE1 GLU A 136     -10.285 -36.668 -35.708  1.00  0.590          O  
ATOM   2209  OE2 GLU A 136     -10.000 -35.461 -33.982  1.00  0.590          O  
ATOM   2210  H   GLU A 136      -5.238 -39.442 -34.781  1.00  0.460          H  
ATOM   2211  HA  GLU A 136      -6.977 -38.632 -32.505  1.00  0.530          H  
ATOM   2212 1HB  GLU A 136      -7.222 -36.812 -34.202  1.00  0.710          H  
ATOM   2213 2HB  GLU A 136      -7.706 -38.014 -35.382  1.00  0.710          H  
ATOM   2214 1HG  GLU A 136      -9.694 -38.533 -34.133  1.00  0.710          H  
ATOM   2215 2HG  GLU A 136      -9.209 -37.474 -32.822  1.00  0.710          H  
ATOM   2216  N   ASN A 137      -8.332 -40.704 -32.801  1.00  0.520          N  
ATOM   2217  CA  ASN A 137      -9.017 -41.996 -32.910  1.00  0.540          C  
ATOM   2218  C   ASN A 137      -8.056 -43.122 -33.301  1.00  0.510          C  
ATOM   2219  O   ASN A 137      -8.391 -43.993 -34.101  1.00  0.480          O  
ATOM   2220  CB  ASN A 137     -10.172 -41.919 -33.896  1.00  0.750          C  
ATOM   2221  CG  ASN A 137     -11.227 -40.949 -33.465  1.00  0.750          C  
ATOM   2222  OD1 ASN A 137     -11.481 -40.764 -32.266  1.00  0.750          O  
ATOM   2223  ND2 ASN A 137     -11.860 -40.322 -34.422  1.00  0.750          N  
ATOM   2224  H   ASN A 137      -8.443 -40.157 -31.957  1.00  0.620          H  
ATOM   2225  HA  ASN A 137      -9.422 -42.253 -31.929  1.00  0.650          H  
ATOM   2226 1HB  ASN A 137      -9.809 -41.633 -34.883  1.00  0.900          H  
ATOM   2227 2HB  ASN A 137     -10.625 -42.905 -33.993  1.00  0.900          H  
ATOM   2228 1HD2 ASN A 137     -12.575 -39.656 -34.201  1.00  0.900          H  
ATOM   2229 2HD2 ASN A 137     -11.623 -40.499 -35.378  1.00  0.900          H  
ATOM   2230  N   ASN A 138      -6.862 -43.094 -32.715  1.00  0.560          N  
ATOM   2231  CA  ASN A 138      -5.791 -44.065 -32.918  1.00  0.590          C  
ATOM   2232  C   ASN A 138      -5.172 -44.083 -34.326  1.00  0.540          C  
ATOM   2233  O   ASN A 138      -4.367 -44.970 -34.627  1.00  0.660          O  
ATOM   2234  CB  ASN A 138      -6.284 -45.461 -32.573  1.00  0.810          C  
ATOM   2235  CG  ASN A 138      -6.791 -45.559 -31.165  1.00  0.810          C  
ATOM   2236  OD1 ASN A 138      -6.195 -45.029 -30.218  1.00  0.810          O  
ATOM   2237  ND2 ASN A 138      -7.901 -46.233 -31.004  1.00  0.810          N  
ATOM   2238  H   ASN A 138      -6.678 -42.343 -32.063  1.00  0.670          H  
ATOM   2239  HA  ASN A 138      -4.992 -43.819 -32.224  1.00  0.710          H  
ATOM   2240 1HB  ASN A 138      -7.054 -45.790 -33.261  1.00  0.980          H  
ATOM   2241 2HB  ASN A 138      -5.454 -46.158 -32.680  1.00  0.980          H  
ATOM   2242 1HD2 ASN A 138      -8.297 -46.337 -30.091  1.00  0.980          H  
ATOM   2243 2HD2 ASN A 138      -8.355 -46.645 -31.795  1.00  0.980          H  
ATOM   2244  N   ILE A 139      -5.470 -43.092 -35.166  1.00  0.460          N  
ATOM   2245  CA  ILE A 139      -4.866 -43.022 -36.491  1.00  0.480          C  
ATOM   2246  C   ILE A 139      -4.209 -41.674 -36.736  1.00  0.440          C  
ATOM   2247  O   ILE A 139      -4.453 -40.699 -36.023  1.00  0.540          O  
ATOM   2248  CB  ILE A 139      -5.892 -43.313 -37.617  1.00  0.660          C  
ATOM   2249  CG1 ILE A 139      -7.035 -42.241 -37.621  1.00  0.660          C  
ATOM   2250  CG2 ILE A 139      -6.458 -44.732 -37.416  1.00  0.660          C  
ATOM   2251  CD1 ILE A 139      -7.952 -42.280 -38.836  1.00  0.660          C  
ATOM   2252  H   ILE A 139      -6.161 -42.388 -34.895  1.00  0.550          H  
ATOM   2253  HA  ILE A 139      -4.088 -43.779 -36.554  1.00  0.580          H  
ATOM   2254  HB  ILE A 139      -5.391 -43.258 -38.581  1.00  0.800          H  
ATOM   2255 1HG1 ILE A 139      -7.651 -42.395 -36.734  1.00  0.800          H  
ATOM   2256 2HG1 ILE A 139      -6.595 -41.243 -37.565  1.00  0.800          H  
ATOM   2257 1HG2 ILE A 139      -7.157 -44.982 -38.203  1.00  0.800          H  
ATOM   2258 2HG2 ILE A 139      -5.638 -45.450 -37.428  1.00  0.800          H  
ATOM   2259 3HG2 ILE A 139      -6.970 -44.788 -36.453  1.00  0.800          H  
ATOM   2260 1HD1 ILE A 139      -8.706 -41.501 -38.734  1.00  0.800          H  
ATOM   2261 2HD1 ILE A 139      -7.363 -42.101 -39.737  1.00  0.800          H  
ATOM   2262 3HD1 ILE A 139      -8.445 -43.242 -38.909  1.00  0.800          H  
ATOM   2263  N   THR A 140      -3.382 -41.601 -37.766  1.00  0.360          N  
ATOM   2264  CA  THR A 140      -2.748 -40.342 -38.095  1.00  0.430          C  
ATOM   2265  C   THR A 140      -3.413 -39.655 -39.268  1.00  0.370          C  
ATOM   2266  O   THR A 140      -3.710 -40.277 -40.291  1.00  0.380          O  
ATOM   2267  CB  THR A 140      -1.277 -40.583 -38.409  1.00  0.570          C  
ATOM   2268  OG1 THR A 140      -1.183 -41.559 -39.455  1.00  0.570          O  
ATOM   2269  CG2 THR A 140      -0.560 -41.068 -37.162  1.00  0.570          C  
ATOM   2270  H   THR A 140      -3.180 -42.415 -38.333  1.00  0.430          H  
ATOM   2271  HA  THR A 140      -2.817 -39.676 -37.236  1.00  0.520          H  
ATOM   2272  HB  THR A 140      -0.832 -39.669 -38.754  1.00  0.690          H  
ATOM   2273  HG1 THR A 140      -1.574 -41.196 -40.268  1.00  0.690          H  
ATOM   2274 1HG2 THR A 140       0.491 -41.240 -37.392  1.00  0.690          H  
ATOM   2275 2HG2 THR A 140      -0.643 -40.307 -36.383  1.00  0.690          H  
ATOM   2276 3HG2 THR A 140      -1.012 -41.995 -36.814  1.00  0.690          H  
ATOM   2277  N   LEU A 141      -3.591 -38.347 -39.122  1.00  0.340          N  
ATOM   2278  CA  LEU A 141      -4.205 -37.508 -40.135  1.00  0.330          C  
ATOM   2279  C   LEU A 141      -3.206 -36.540 -40.743  1.00  0.310          C  
ATOM   2280  O   LEU A 141      -2.513 -35.817 -40.027  1.00  0.310          O  
ATOM   2281  CB  LEU A 141      -5.327 -36.696 -39.477  1.00  0.470          C  
ATOM   2282  CG  LEU A 141      -6.415 -37.498 -38.706  1.00  0.470          C  
ATOM   2283  CD1 LEU A 141      -7.366 -36.505 -38.038  1.00  0.470          C  
ATOM   2284  CD2 LEU A 141      -7.163 -38.443 -39.648  1.00  0.470          C  
ATOM   2285  H   LEU A 141      -3.327 -37.933 -38.228  1.00  0.410          H  
ATOM   2286  HA  LEU A 141      -4.595 -38.136 -40.936  1.00  0.400          H  
ATOM   2287 1HB  LEU A 141      -4.873 -36.015 -38.776  1.00  0.560          H  
ATOM   2288 2HB  LEU A 141      -5.825 -36.103 -40.244  1.00  0.560          H  
ATOM   2289  HG  LEU A 141      -5.941 -38.087 -37.914  1.00  0.560          H  
ATOM   2290 1HD1 LEU A 141      -8.127 -37.045 -37.473  1.00  0.560          H  
ATOM   2291 2HD1 LEU A 141      -6.807 -35.859 -37.357  1.00  0.560          H  
ATOM   2292 3HD1 LEU A 141      -7.854 -35.890 -38.793  1.00  0.560          H  
ATOM   2293 1HD2 LEU A 141      -7.916 -38.989 -39.077  1.00  0.560          H  
ATOM   2294 2HD2 LEU A 141      -7.650 -37.871 -40.438  1.00  0.560          H  
ATOM   2295 3HD2 LEU A 141      -6.469 -39.156 -40.091  1.00  0.560          H  
ATOM   2296  N   GLU A 142      -3.218 -36.442 -42.070  1.00  0.330          N  
ATOM   2297  CA  GLU A 142      -2.337 -35.547 -42.831  1.00  0.330          C  
ATOM   2298  C   GLU A 142      -2.575 -34.033 -42.646  1.00  0.280          C  
ATOM   2299  O   GLU A 142      -1.730 -33.230 -43.042  1.00  0.370          O  
ATOM   2300  CB  GLU A 142      -2.401 -35.910 -44.326  1.00  0.460          C  
ATOM   2301  CG  GLU A 142      -3.768 -35.725 -45.008  1.00  0.460          C  
ATOM   2302  CD  GLU A 142      -4.682 -36.914 -44.892  1.00  0.460          C  
ATOM   2303  OE1 GLU A 142      -4.471 -37.703 -44.001  1.00  0.460          O  
ATOM   2304  OE2 GLU A 142      -5.586 -37.030 -45.678  1.00  0.460          O  
ATOM   2305  H   GLU A 142      -3.832 -37.078 -42.590  1.00  0.400          H  
ATOM   2306  HA  GLU A 142      -1.326 -35.751 -42.507  1.00  0.400          H  
ATOM   2307 1HB  GLU A 142      -1.683 -35.298 -44.869  1.00  0.550          H  
ATOM   2308 2HB  GLU A 142      -2.104 -36.950 -44.456  1.00  0.550          H  
ATOM   2309 1HG  GLU A 142      -4.263 -34.894 -44.551  1.00  0.550          H  
ATOM   2310 2HG  GLU A 142      -3.613 -35.485 -46.058  1.00  0.550          H  
ATOM   2311  N   ASN A 143      -3.740 -33.659 -42.104  1.00  0.300          N  
ATOM   2312  CA  ASN A 143      -4.134 -32.260 -41.885  1.00  0.330          C  
ATOM   2313  C   ASN A 143      -4.797 -32.100 -40.513  1.00  0.320          C  
ATOM   2314  O   ASN A 143      -5.752 -32.815 -40.197  1.00  0.410          O  
ATOM   2315  CB  ASN A 143      -5.110 -31.762 -42.949  1.00  0.450          C  
ATOM   2316  CG  ASN A 143      -4.576 -31.736 -44.370  1.00  0.450          C  
ATOM   2317  OD1 ASN A 143      -3.651 -31.001 -44.726  1.00  0.450          O  
ATOM   2318  ND2 ASN A 143      -5.185 -32.529 -45.215  1.00  0.450          N  
ATOM   2319  H   ASN A 143      -4.358 -34.399 -41.814  1.00  0.360          H  
ATOM   2320  HA  ASN A 143      -3.238 -31.637 -41.893  1.00  0.400          H  
ATOM   2321 1HB  ASN A 143      -6.005 -32.381 -42.928  1.00  0.540          H  
ATOM   2322 2HB  ASN A 143      -5.417 -30.750 -42.686  1.00  0.540          H  
ATOM   2323 1HD2 ASN A 143      -4.892 -32.563 -46.171  1.00  0.540          H  
ATOM   2324 2HD2 ASN A 143      -5.935 -33.114 -44.902  1.00  0.540          H  
ATOM   2325  N   TYR A 144      -4.325 -31.151 -39.709  1.00  0.320          N  
ATOM   2326  CA  TYR A 144      -4.910 -30.940 -38.382  1.00  0.300          C  
ATOM   2327  C   TYR A 144      -6.392 -30.530 -38.491  1.00  0.280          C  
ATOM   2328  O   TYR A 144      -6.725 -29.578 -39.202  1.00  0.310          O  
ATOM   2329  CB  TYR A 144      -4.130 -29.866 -37.638  1.00  0.430          C  
ATOM   2330  CG  TYR A 144      -4.517 -29.658 -36.185  1.00  0.430          C  
ATOM   2331  CD1 TYR A 144      -3.847 -30.371 -35.205  1.00  0.430          C  
ATOM   2332  CD2 TYR A 144      -5.537 -28.791 -35.829  1.00  0.430          C  
ATOM   2333  CE1 TYR A 144      -4.176 -30.196 -33.883  1.00  0.430          C  
ATOM   2334  CE2 TYR A 144      -5.869 -28.615 -34.508  1.00  0.430          C  
ATOM   2335  CZ  TYR A 144      -5.185 -29.312 -33.536  1.00  0.430          C  
ATOM   2336  OH  TYR A 144      -5.495 -29.147 -32.219  1.00  0.430          O  
ATOM   2337  H   TYR A 144      -3.544 -30.591 -40.022  1.00  0.380          H  
ATOM   2338  HA  TYR A 144      -4.852 -31.871 -37.835  1.00  0.360          H  
ATOM   2339 1HB  TYR A 144      -3.092 -30.149 -37.659  1.00  0.510          H  
ATOM   2340 2HB  TYR A 144      -4.221 -28.919 -38.160  1.00  0.510          H  
ATOM   2341  HD1 TYR A 144      -3.049 -31.063 -35.479  1.00  0.510          H  
ATOM   2342  HD2 TYR A 144      -6.081 -28.252 -36.594  1.00  0.510          H  
ATOM   2343  HE1 TYR A 144      -3.640 -30.750 -33.110  1.00  0.510          H  
ATOM   2344  HE2 TYR A 144      -6.671 -27.929 -34.237  1.00  0.510          H  
ATOM   2345  HH  TYR A 144      -4.901 -29.689 -31.690  1.00  0.510          H  
ATOM   2346  N   THR A 145      -7.261 -31.223 -37.754  1.00  0.250          N  
ATOM   2347  CA  THR A 145      -8.707 -31.004 -37.746  1.00  0.250          C  
ATOM   2348  C   THR A 145      -9.278 -30.782 -36.340  1.00  0.270          C  
ATOM   2349  O   THR A 145      -8.832 -31.379 -35.353  1.00  0.360          O  
ATOM   2350  CB  THR A 145      -9.427 -32.216 -38.404  1.00  0.350          C  
ATOM   2351  OG1 THR A 145      -8.982 -32.351 -39.765  1.00  0.350          O  
ATOM   2352  CG2 THR A 145     -10.976 -32.050 -38.396  1.00  0.350          C  
ATOM   2353  H   THR A 145      -6.899 -31.991 -37.201  1.00  0.300          H  
ATOM   2354  HA  THR A 145      -8.917 -30.116 -38.333  1.00  0.300          H  
ATOM   2355  HB  THR A 145      -9.163 -33.126 -37.859  1.00  0.420          H  
ATOM   2356  HG1 THR A 145      -8.030 -32.577 -39.770  1.00  0.420          H  
ATOM   2357 1HG2 THR A 145     -11.413 -32.914 -38.870  1.00  0.420          H  
ATOM   2358 2HG2 THR A 145     -11.362 -31.985 -37.385  1.00  0.420          H  
ATOM   2359 3HG2 THR A 145     -11.254 -31.151 -38.947  1.00  0.420          H  
ATOM   2360  N   TYR A 146     -10.289 -29.927 -36.237  1.00  0.310          N  
ATOM   2361  CA  TYR A 146     -10.966 -29.757 -34.960  1.00  0.380          C  
ATOM   2362  C   TYR A 146     -12.429 -29.391 -35.177  1.00  0.390          C  
ATOM   2363  O   TYR A 146     -12.850 -29.065 -36.290  1.00  0.500          O  
ATOM   2364  CB  TYR A 146     -10.232 -28.720 -34.100  1.00  0.500          C  
ATOM   2365  CG  TYR A 146     -10.330 -27.306 -34.569  1.00  0.500          C  
ATOM   2366  CD1 TYR A 146     -11.204 -26.439 -33.938  1.00  0.500          C  
ATOM   2367  CD2 TYR A 146      -9.583 -26.862 -35.637  1.00  0.500          C  
ATOM   2368  CE1 TYR A 146     -11.290 -25.149 -34.360  1.00  0.500          C  
ATOM   2369  CE2 TYR A 146      -9.713 -25.560 -36.043  1.00  0.500          C  
ATOM   2370  CZ  TYR A 146     -10.555 -24.719 -35.400  1.00  0.500          C  
ATOM   2371  OH  TYR A 146     -10.675 -23.437 -35.795  1.00  0.500          O  
ATOM   2372  H   TYR A 146     -10.584 -29.404 -37.068  1.00  0.370          H  
ATOM   2373  HA  TYR A 146     -10.948 -30.711 -34.429  1.00  0.460          H  
ATOM   2374 1HB  TYR A 146     -10.614 -28.764 -33.081  1.00  0.600          H  
ATOM   2375 2HB  TYR A 146      -9.173 -28.982 -34.053  1.00  0.600          H  
ATOM   2376  HD1 TYR A 146     -11.810 -26.777 -33.093  1.00  0.600          H  
ATOM   2377  HD2 TYR A 146      -8.901 -27.533 -36.160  1.00  0.600          H  
ATOM   2378  HE1 TYR A 146     -11.939 -24.461 -33.876  1.00  0.600          H  
ATOM   2379  HE2 TYR A 146      -9.150 -25.192 -36.886  1.00  0.600          H  
ATOM   2380  HH  TYR A 146     -10.019 -23.241 -36.470  1.00  0.600          H  
ATOM   2381  N   TYR A 147     -13.223 -29.476 -34.120  1.00  0.340          N  
ATOM   2382  CA  TYR A 147     -14.625 -29.115 -34.236  1.00  0.360          C  
ATOM   2383  C   TYR A 147     -15.008 -28.036 -33.245  1.00  0.370          C  
ATOM   2384  O   TYR A 147     -14.541 -28.047 -32.103  1.00  0.420          O  
ATOM   2385  CB  TYR A 147     -15.495 -30.349 -34.008  1.00  0.500          C  
ATOM   2386  CG  TYR A 147     -15.360 -31.418 -35.056  1.00  0.500          C  
ATOM   2387  CD1 TYR A 147     -14.321 -32.335 -34.978  1.00  0.500          C  
ATOM   2388  CD2 TYR A 147     -16.285 -31.501 -36.086  1.00  0.500          C  
ATOM   2389  CE1 TYR A 147     -14.197 -33.319 -35.923  1.00  0.500          C  
ATOM   2390  CE2 TYR A 147     -16.159 -32.500 -37.026  1.00  0.500          C  
ATOM   2391  CZ  TYR A 147     -15.118 -33.403 -36.947  1.00  0.500          C  
ATOM   2392  OH  TYR A 147     -14.989 -34.399 -37.886  1.00  0.500          O  
ATOM   2393  H   TYR A 147     -12.851 -29.767 -33.227  1.00  0.410          H  
ATOM   2394  HA  TYR A 147     -14.804 -28.728 -35.233  1.00  0.430          H  
ATOM   2395 1HB  TYR A 147     -15.252 -30.789 -33.042  1.00  0.600          H  
ATOM   2396 2HB  TYR A 147     -16.514 -30.050 -33.968  1.00  0.600          H  
ATOM   2397  HD1 TYR A 147     -13.595 -32.276 -34.167  1.00  0.600          H  
ATOM   2398  HD2 TYR A 147     -17.107 -30.785 -36.150  1.00  0.600          H  
ATOM   2399  HE1 TYR A 147     -13.376 -34.034 -35.859  1.00  0.600          H  
ATOM   2400  HE2 TYR A 147     -16.875 -32.581 -37.835  1.00  0.600          H  
ATOM   2401  HH  TYR A 147     -14.245 -34.964 -37.649  1.00  0.600          H  
ATOM   2402  N   LEU A 148     -15.886 -27.134 -33.674  1.00  0.350          N  
ATOM   2403  CA  LEU A 148     -16.401 -26.091 -32.796  1.00  0.350          C  
ATOM   2404  C   LEU A 148     -17.897 -26.188 -32.559  1.00  0.350          C  
ATOM   2405  O   LEU A 148     -18.664 -26.421 -33.498  1.00  0.390          O  
ATOM   2406  CB  LEU A 148     -16.118 -24.684 -33.338  1.00  0.490          C  
ATOM   2407  CG  LEU A 148     -14.683 -24.253 -33.436  1.00  0.490          C  
ATOM   2408  CD1 LEU A 148     -14.629 -22.915 -34.129  1.00  0.490          C  
ATOM   2409  CD2 LEU A 148     -14.064 -24.114 -32.039  1.00  0.490          C  
ATOM   2410  H   LEU A 148     -16.204 -27.205 -34.645  1.00  0.420          H  
ATOM   2411  HA  LEU A 148     -15.881 -26.216 -31.865  1.00  0.420          H  
ATOM   2412 1HB  LEU A 148     -16.537 -24.630 -34.343  1.00  0.590          H  
ATOM   2413 2HB  LEU A 148     -16.646 -23.955 -32.721  1.00  0.590          H  
ATOM   2414  HG  LEU A 148     -14.136 -24.978 -34.006  1.00  0.590          H  
ATOM   2415 1HD1 LEU A 148     -13.595 -22.602 -34.214  1.00  0.590          H  
ATOM   2416 2HD1 LEU A 148     -15.064 -22.995 -35.119  1.00  0.590          H  
ATOM   2417 3HD1 LEU A 148     -15.184 -22.172 -33.552  1.00  0.590          H  
ATOM   2418 1HD2 LEU A 148     -13.030 -23.779 -32.114  1.00  0.590          H  
ATOM   2419 2HD2 LEU A 148     -14.629 -23.378 -31.466  1.00  0.590          H  
ATOM   2420 3HD2 LEU A 148     -14.075 -25.063 -31.516  1.00  0.590          H  
ATOM   2421  N   PRO A 149     -18.358 -25.951 -31.320  1.00  0.320          N  
ATOM   2422  CA  PRO A 149     -19.743 -25.969 -30.905  1.00  0.330          C  
ATOM   2423  C   PRO A 149     -20.473 -24.760 -31.441  1.00  0.320          C  
ATOM   2424  O   PRO A 149     -19.843 -23.762 -31.794  1.00  0.360          O  
ATOM   2425  CB  PRO A 149     -19.649 -25.925 -29.377  1.00  0.490          C  
ATOM   2426  CG  PRO A 149     -18.365 -25.186 -29.101  1.00  0.490          C  
ATOM   2427  CD  PRO A 149     -17.422 -25.605 -30.211  1.00  0.490          C  
ATOM   2428  HA  PRO A 149     -20.217 -26.901 -31.253  1.00  0.400          H  
ATOM   2429 1HB  PRO A 149     -20.530 -25.404 -28.964  1.00  0.590          H  
ATOM   2430 2HB  PRO A 149     -19.656 -26.945 -28.965  1.00  0.590          H  
ATOM   2431 1HG  PRO A 149     -18.552 -24.096 -29.104  1.00  0.590          H  
ATOM   2432 2HG  PRO A 149     -17.986 -25.440 -28.098  1.00  0.590          H  
ATOM   2433 1HD  PRO A 149     -16.796 -24.736 -30.464  1.00  0.590          H  
ATOM   2434 2HD  PRO A 149     -16.835 -26.485 -29.891  1.00  0.590          H  
ATOM   2435  N   LYS A 150     -21.797 -24.837 -31.462  1.00  0.300          N  
ATOM   2436  CA  LYS A 150     -22.623 -23.699 -31.835  1.00  0.280          C  
ATOM   2437  C   LYS A 150     -22.573 -22.620 -30.752  1.00  0.260          C  
ATOM   2438  O   LYS A 150     -22.042 -21.532 -30.979  1.00  0.260          O  
ATOM   2439  CB  LYS A 150     -24.070 -24.129 -32.093  1.00  0.400          C  
ATOM   2440  CG  LYS A 150     -24.990 -22.994 -32.547  1.00  0.400          C  
ATOM   2441  CD  LYS A 150     -26.400 -23.487 -32.833  1.00  0.400          C  
ATOM   2442  CE  LYS A 150     -27.314 -22.337 -33.239  1.00  0.400          C  
ATOM   2443  NZ  LYS A 150     -28.706 -22.806 -33.516  1.00  0.400          N  
ATOM   2444  H   LYS A 150     -22.247 -25.703 -31.200  1.00  0.360          H  
ATOM   2445  HA  LYS A 150     -22.224 -23.274 -32.756  1.00  0.340          H  
ATOM   2446 1HB  LYS A 150     -24.082 -24.902 -32.871  1.00  0.480          H  
ATOM   2447 2HB  LYS A 150     -24.493 -24.569 -31.194  1.00  0.480          H  
ATOM   2448 1HG  LYS A 150     -25.038 -22.231 -31.781  1.00  0.480          H  
ATOM   2449 2HG  LYS A 150     -24.580 -22.546 -33.451  1.00  0.480          H  
ATOM   2450 1HD  LYS A 150     -26.372 -24.224 -33.640  1.00  0.480          H  
ATOM   2451 2HD  LYS A 150     -26.805 -23.964 -31.941  1.00  0.480          H  
ATOM   2452 1HE  LYS A 150     -27.341 -21.601 -32.436  1.00  0.480          H  
ATOM   2453 2HE  LYS A 150     -26.916 -21.865 -34.137  1.00  0.480          H  
ATOM   2454 1HZ  LYS A 150     -29.281 -22.019 -33.783  1.00  0.480          H  
ATOM   2455 2HZ  LYS A 150     -28.693 -23.484 -34.270  1.00  0.480          H  
ATOM   2456 3HZ  LYS A 150     -29.090 -23.235 -32.687  1.00  0.480          H  
ATOM   2457  N   THR A 151     -23.167 -22.897 -29.585  1.00  0.260          N  
ATOM   2458  CA  THR A 151     -23.201 -21.923 -28.492  1.00  0.260          C  
ATOM   2459  C   THR A 151     -23.536 -22.544 -27.149  1.00  0.310          C  
ATOM   2460  O   THR A 151     -24.136 -23.620 -27.077  1.00  0.360          O  
ATOM   2461  CB  THR A 151     -24.202 -20.792 -28.748  1.00  0.360          C  
ATOM   2462  OG1 THR A 151     -24.085 -19.820 -27.699  1.00  0.360          O  
ATOM   2463  CG2 THR A 151     -25.628 -21.333 -28.769  1.00  0.360          C  
ATOM   2464  H   THR A 151     -23.588 -23.802 -29.442  1.00  0.310          H  
ATOM   2465  HA  THR A 151     -22.210 -21.477 -28.408  1.00  0.310          H  
ATOM   2466  HB  THR A 151     -23.970 -20.326 -29.689  1.00  0.440          H  
ATOM   2467  HG1 THR A 151     -24.652 -19.067 -27.894  1.00  0.440          H  
ATOM   2468 1HG2 THR A 151     -26.319 -20.512 -28.953  1.00  0.440          H  
ATOM   2469 2HG2 THR A 151     -25.729 -22.072 -29.555  1.00  0.440          H  
ATOM   2470 3HG2 THR A 151     -25.873 -21.792 -27.814  1.00  0.440          H  
ATOM   2471  N   VAL A 152     -23.144 -21.855 -26.086  1.00  0.310          N  
ATOM   2472  CA  VAL A 152     -23.511 -22.229 -24.730  1.00  0.360          C  
ATOM   2473  C   VAL A 152     -24.251 -21.063 -24.096  1.00  0.340          C  
ATOM   2474  O   VAL A 152     -23.688 -19.983 -23.915  1.00  0.330          O  
ATOM   2475  CB  VAL A 152     -22.262 -22.582 -23.899  1.00  0.480          C  
ATOM   2476  CG1 VAL A 152     -22.666 -22.943 -22.462  1.00  0.480          C  
ATOM   2477  CG2 VAL A 152     -21.527 -23.745 -24.568  1.00  0.480          C  
ATOM   2478  H   VAL A 152     -22.642 -20.990 -26.250  1.00  0.370          H  
ATOM   2479  HA  VAL A 152     -24.175 -23.093 -24.763  1.00  0.430          H  
ATOM   2480  HB  VAL A 152     -21.606 -21.714 -23.848  1.00  0.580          H  
ATOM   2481 1HG1 VAL A 152     -21.773 -23.180 -21.885  1.00  0.580          H  
ATOM   2482 2HG1 VAL A 152     -23.177 -22.107 -21.994  1.00  0.580          H  
ATOM   2483 3HG1 VAL A 152     -23.327 -23.809 -22.475  1.00  0.580          H  
ATOM   2484 1HG2 VAL A 152     -20.639 -23.995 -23.991  1.00  0.580          H  
ATOM   2485 2HG2 VAL A 152     -22.188 -24.610 -24.614  1.00  0.580          H  
ATOM   2486 3HG2 VAL A 152     -21.232 -23.465 -25.576  1.00  0.580          H  
ATOM   2487  N   ASN A 153     -25.491 -21.279 -23.671  1.00  0.380          N  
ATOM   2488  CA  ASN A 153     -26.288 -20.174 -23.130  1.00  0.410          C  
ATOM   2489  C   ASN A 153     -26.011 -19.851 -21.657  1.00  0.450          C  
ATOM   2490  O   ASN A 153     -26.895 -19.898 -20.800  1.00  0.530          O  
ATOM   2491  CB  ASN A 153     -27.754 -20.459 -23.358  1.00  0.560          C  
ATOM   2492  CG  ASN A 153     -28.108 -20.453 -24.828  1.00  0.560          C  
ATOM   2493  OD1 ASN A 153     -27.642 -19.602 -25.599  1.00  0.560          O  
ATOM   2494  ND2 ASN A 153     -28.922 -21.393 -25.231  1.00  0.560          N  
ATOM   2495  H   ASN A 153     -25.897 -22.196 -23.791  1.00  0.460          H  
ATOM   2496  HA  ASN A 153     -26.034 -19.276 -23.696  1.00  0.490          H  
ATOM   2497 1HB  ASN A 153     -28.014 -21.426 -22.929  1.00  0.670          H  
ATOM   2498 2HB  ASN A 153     -28.346 -19.704 -22.856  1.00  0.670          H  
ATOM   2499 1HD2 ASN A 153     -29.192 -21.443 -26.194  1.00  0.670          H  
ATOM   2500 2HD2 ASN A 153     -29.280 -22.062 -24.578  1.00  0.670          H  
ATOM   2501  N   SER A 154     -24.768 -19.471 -21.394  1.00  0.440          N  
ATOM   2502  CA  SER A 154     -24.270 -19.101 -20.073  1.00  0.490          C  
ATOM   2503  C   SER A 154     -24.505 -17.613 -19.785  1.00  0.500          C  
ATOM   2504  O   SER A 154     -24.368 -17.134 -18.656  1.00  0.550          O  
ATOM   2505  CB  SER A 154     -22.812 -19.484 -19.974  1.00  0.670          C  
ATOM   2506  OG  SER A 154     -22.024 -18.758 -20.878  1.00  0.670          O  
ATOM   2507  H   SER A 154     -24.123 -19.449 -22.189  1.00  0.530          H  
ATOM   2508  HA  SER A 154     -24.819 -19.678 -19.328  1.00  0.590          H  
ATOM   2509 1HB  SER A 154     -22.469 -19.299 -18.964  1.00  0.800          H  
ATOM   2510 2HB  SER A 154     -22.704 -20.547 -20.166  1.00  0.800          H  
ATOM   2511  HG  SER A 154     -21.136 -19.127 -20.806  1.00  0.800          H  
ATOM   2512  N   GLU A 155     -24.975 -16.902 -20.809  1.00  0.480          N  
ATOM   2513  CA  GLU A 155     -25.229 -15.464 -20.787  1.00  0.480          C  
ATOM   2514  C   GLU A 155     -26.531 -15.131 -20.080  1.00  0.520          C  
ATOM   2515  O   GLU A 155     -26.882 -13.965 -19.909  1.00  0.600          O  
ATOM   2516  CB  GLU A 155     -25.290 -14.919 -22.218  1.00  0.670          C  
ATOM   2517  CG  GLU A 155     -23.976 -14.969 -22.981  1.00  0.670          C  
ATOM   2518  CD  GLU A 155     -24.100 -14.500 -24.415  1.00  0.670          C  
ATOM   2519  OE1 GLU A 155     -25.189 -14.170 -24.822  1.00  0.670          O  
ATOM   2520  OE2 GLU A 155     -23.106 -14.484 -25.100  1.00  0.670          O  
ATOM   2521  H   GLU A 155     -25.086 -17.383 -21.687  1.00  0.580          H  
ATOM   2522  HA  GLU A 155     -24.413 -14.975 -20.254  1.00  0.580          H  
ATOM   2523 1HB  GLU A 155     -26.028 -15.486 -22.786  1.00  0.810          H  
ATOM   2524 2HB  GLU A 155     -25.623 -13.881 -22.197  1.00  0.810          H  
ATOM   2525 1HG  GLU A 155     -23.268 -14.321 -22.472  1.00  0.810          H  
ATOM   2526 2HG  GLU A 155     -23.578 -15.984 -22.957  1.00  0.810          H  
ATOM   2527  N   ASN A 156     -27.236 -16.161 -19.639  1.00  0.510          N  
ATOM   2528  CA  ASN A 156     -28.494 -15.987 -18.949  1.00  0.530          C  
ATOM   2529  C   ASN A 156     -28.281 -15.814 -17.446  1.00  0.550          C  
ATOM   2530  O   ASN A 156     -29.245 -15.680 -16.690  1.00  0.650          O  
ATOM   2531  CB  ASN A 156     -29.407 -17.156 -19.237  1.00  0.730          C  
ATOM   2532  CG  ASN A 156     -29.908 -17.155 -20.652  1.00  0.730          C  
ATOM   2533  OD1 ASN A 156     -30.140 -16.102 -21.261  1.00  0.730          O  
ATOM   2534  ND2 ASN A 156     -30.085 -18.325 -21.193  1.00  0.730          N  
ATOM   2535  H   ASN A 156     -26.885 -17.094 -19.811  1.00  0.610          H  
ATOM   2536  HA  ASN A 156     -28.967 -15.075 -19.314  1.00  0.640          H  
ATOM   2537 1HB  ASN A 156     -28.863 -18.088 -19.061  1.00  0.880          H  
ATOM   2538 2HB  ASN A 156     -30.257 -17.137 -18.558  1.00  0.880          H  
ATOM   2539 1HD2 ASN A 156     -30.420 -18.395 -22.132  1.00  0.880          H  
ATOM   2540 2HD2 ASN A 156     -29.882 -19.156 -20.670  1.00  0.880          H  
ATOM   2541  N   GLY A 157     -27.020 -15.768 -17.009  1.00  0.560          N  
ATOM   2542  CA  GLY A 157     -26.725 -15.575 -15.598  1.00  0.570          C  
ATOM   2543  C   GLY A 157     -25.305 -15.062 -15.392  1.00  0.520          C  
ATOM   2544  O   GLY A 157     -24.639 -14.626 -16.328  1.00  0.480          O  
ATOM   2545  H   GLY A 157     -26.246 -15.913 -17.665  1.00  0.670          H  
ATOM   2546 1HA  GLY A 157     -27.434 -14.864 -15.173  1.00  0.680          H  
ATOM   2547 2HA  GLY A 157     -26.858 -16.516 -15.069  1.00  0.680          H  
ATOM   2548  N   VAL A 158     -24.845 -15.095 -14.141  1.00  0.530          N  
ATOM   2549  CA  VAL A 158     -23.510 -14.599 -13.804  1.00  0.510          C  
ATOM   2550  C   VAL A 158     -22.668 -15.735 -13.237  1.00  0.480          C  
ATOM   2551  O   VAL A 158     -21.564 -15.534 -12.750  1.00  0.530          O  
ATOM   2552  CB  VAL A 158     -23.590 -13.492 -12.715  1.00  0.720          C  
ATOM   2553  CG1 VAL A 158     -24.422 -12.281 -13.192  1.00  0.720          C  
ATOM   2554  CG2 VAL A 158     -24.162 -14.047 -11.424  1.00  0.720          C  
ATOM   2555  H   VAL A 158     -25.441 -15.458 -13.407  1.00  0.640          H  
ATOM   2556  HA  VAL A 158     -23.028 -14.218 -14.703  1.00  0.610          H  
ATOM   2557  HB  VAL A 158     -22.599 -13.153 -12.521  1.00  0.870          H  
ATOM   2558 1HG1 VAL A 158     -24.426 -11.520 -12.414  1.00  0.870          H  
ATOM   2559 2HG1 VAL A 158     -24.011 -11.862 -14.074  1.00  0.870          H  
ATOM   2560 3HG1 VAL A 158     -25.440 -12.596 -13.395  1.00  0.870          H  
ATOM   2561 1HG2 VAL A 158     -24.162 -13.271 -10.681  1.00  0.870          H  
ATOM   2562 2HG2 VAL A 158     -25.175 -14.400 -11.576  1.00  0.870          H  
ATOM   2563 3HG2 VAL A 158     -23.544 -14.864 -11.068  1.00  0.870          H  
ATOM   2564  N   TYR A 159     -23.250 -16.925 -13.261  1.00  0.470          N  
ATOM   2565  CA  TYR A 159     -22.728 -18.129 -12.626  1.00  0.460          C  
ATOM   2566  C   TYR A 159     -21.396 -18.714 -13.077  1.00  0.470          C  
ATOM   2567  O   TYR A 159     -20.638 -19.217 -12.236  1.00  0.490          O  
ATOM   2568  CB  TYR A 159     -23.764 -19.239 -12.768  1.00  0.650          C  
ATOM   2569  CG  TYR A 159     -24.921 -19.116 -11.837  1.00  0.650          C  
ATOM   2570  CD1 TYR A 159     -26.069 -18.457 -12.244  1.00  0.650          C  
ATOM   2571  CD2 TYR A 159     -24.851 -19.685 -10.570  1.00  0.650          C  
ATOM   2572  CE1 TYR A 159     -27.138 -18.354 -11.388  1.00  0.650          C  
ATOM   2573  CE2 TYR A 159     -25.919 -19.589  -9.723  1.00  0.650          C  
ATOM   2574  CZ  TYR A 159     -27.064 -18.922 -10.124  1.00  0.650          C  
ATOM   2575  OH  TYR A 159     -28.139 -18.819  -9.270  1.00  0.650          O  
ATOM   2576  H   TYR A 159     -24.134 -16.981 -13.738  1.00  0.560          H  
ATOM   2577  HA  TYR A 159     -22.640 -17.901 -11.573  1.00  0.550          H  
ATOM   2578 1HB  TYR A 159     -24.147 -19.248 -13.789  1.00  0.780          H  
ATOM   2579 2HB  TYR A 159     -23.286 -20.202 -12.592  1.00  0.780          H  
ATOM   2580  HD1 TYR A 159     -26.126 -18.021 -13.236  1.00  0.780          H  
ATOM   2581  HD2 TYR A 159     -23.947 -20.204 -10.251  1.00  0.780          H  
ATOM   2582  HE1 TYR A 159     -28.041 -17.834 -11.703  1.00  0.780          H  
ATOM   2583  HE2 TYR A 159     -25.867 -20.026  -8.735  1.00  0.780          H  
ATOM   2584  HH  TYR A 159     -28.806 -18.248  -9.667  1.00  0.780          H  
ATOM   2585  N   THR A 160     -21.110 -18.720 -14.383  1.00  0.500          N  
ATOM   2586  CA  THR A 160     -19.920 -19.437 -14.843  1.00  0.510          C  
ATOM   2587  C   THR A 160     -18.749 -18.623 -15.382  1.00  0.480          C  
ATOM   2588  O   THR A 160     -17.650 -19.169 -15.503  1.00  0.520          O  
ATOM   2589  CB  THR A 160     -20.313 -20.455 -15.923  1.00  0.710          C  
ATOM   2590  OG1 THR A 160     -20.879 -19.767 -17.042  1.00  0.710          O  
ATOM   2591  CG2 THR A 160     -21.342 -21.428 -15.365  1.00  0.710          C  
ATOM   2592  H   THR A 160     -21.725 -18.279 -15.055  1.00  0.600          H  
ATOM   2593  HA  THR A 160     -19.535 -20.003 -13.996  1.00  0.610          H  
ATOM   2594  HB  THR A 160     -19.427 -21.000 -16.247  1.00  0.850          H  
ATOM   2595  HG1 THR A 160     -20.932 -20.375 -17.784  1.00  0.850          H  
ATOM   2596 1HG2 THR A 160     -21.616 -22.147 -16.134  1.00  0.850          H  
ATOM   2597 2HG2 THR A 160     -20.916 -21.953 -14.511  1.00  0.850          H  
ATOM   2598 3HG2 THR A 160     -22.230 -20.890 -15.048  1.00  0.850          H  
ATOM   2599  N   SER A 161     -18.931 -17.349 -15.705  1.00  0.470          N  
ATOM   2600  CA  SER A 161     -17.802 -16.587 -16.237  1.00  0.500          C  
ATOM   2601  C   SER A 161     -17.953 -15.119 -15.923  1.00  0.490          C  
ATOM   2602  O   SER A 161     -19.067 -14.620 -15.738  1.00  0.500          O  
ATOM   2603  CB  SER A 161     -17.659 -16.785 -17.735  1.00  0.690          C  
ATOM   2604  OG  SER A 161     -18.710 -16.192 -18.437  1.00  0.690          O  
ATOM   2605  H   SER A 161     -19.834 -16.918 -15.605  1.00  0.560          H  
ATOM   2606  HA  SER A 161     -16.885 -16.937 -15.758  1.00  0.600          H  
ATOM   2607 1HB  SER A 161     -16.712 -16.364 -18.070  1.00  0.830          H  
ATOM   2608 2HB  SER A 161     -17.633 -17.851 -17.952  1.00  0.830          H  
ATOM   2609  HG  SER A 161     -18.639 -16.548 -19.333  1.00  0.830          H  
ATOM   2610  N   PHE A 162     -16.818 -14.430 -15.852  1.00  0.480          N  
ATOM   2611  CA  PHE A 162     -16.771 -13.018 -15.536  1.00  0.520          C  
ATOM   2612  C   PHE A 162     -17.250 -12.240 -16.747  1.00  0.510          C  
ATOM   2613  O   PHE A 162     -17.993 -11.268 -16.640  1.00  0.560          O  
ATOM   2614  CB  PHE A 162     -15.390 -12.612 -15.066  1.00  0.710          C  
ATOM   2615  CG  PHE A 162     -15.362 -11.293 -14.459  1.00  0.710          C  
ATOM   2616  CD1 PHE A 162     -15.852 -11.085 -13.169  1.00  0.710          C  
ATOM   2617  CD2 PHE A 162     -14.862 -10.266 -15.131  1.00  0.710          C  
ATOM   2618  CE1 PHE A 162     -15.808  -9.832 -12.610  1.00  0.710          C  
ATOM   2619  CE2 PHE A 162     -14.812  -9.053 -14.597  1.00  0.710          C  
ATOM   2620  CZ  PHE A 162     -15.280  -8.806 -13.330  1.00  0.710          C  
ATOM   2621  H   PHE A 162     -15.942 -14.901 -16.092  1.00  0.580          H  
ATOM   2622  HA  PHE A 162     -17.453 -12.833 -14.710  1.00  0.620          H  
ATOM   2623 1HB  PHE A 162     -15.032 -13.316 -14.352  1.00  0.850          H  
ATOM   2624 2HB  PHE A 162     -14.693 -12.626 -15.898  1.00  0.850          H  
ATOM   2625  HD1 PHE A 162     -16.271 -11.923 -12.607  1.00  0.850          H  
ATOM   2626  HD2 PHE A 162     -14.469 -10.434 -16.120  1.00  0.850          H  
ATOM   2627  HE1 PHE A 162     -16.190  -9.663 -11.608  1.00  0.850          H  
ATOM   2628  HE2 PHE A 162     -14.395  -8.293 -15.187  1.00  0.850          H  
ATOM   2629  HZ  PHE A 162     -15.228  -7.803 -12.911  1.00  0.850          H  
ATOM   2630  N   LYS A 163     -16.836 -12.665 -17.935  1.00  0.480          N  
ATOM   2631  CA  LYS A 163     -17.318 -11.951 -19.109  1.00  0.490          C  
ATOM   2632  C   LYS A 163     -18.850 -11.997 -19.170  1.00  0.510          C  
ATOM   2633  O   LYS A 163     -19.481 -10.964 -19.437  1.00  0.520          O  
ATOM   2634  CB  LYS A 163     -16.712 -12.516 -20.395  1.00  0.680          C  
ATOM   2635  CG  LYS A 163     -17.174 -11.847 -21.709  1.00  0.680          C  
ATOM   2636  CD  LYS A 163     -16.703 -10.391 -21.828  1.00  0.680          C  
ATOM   2637  CE  LYS A 163     -17.032  -9.813 -23.199  1.00  0.680          C  
ATOM   2638  NZ  LYS A 163     -16.644  -8.372 -23.316  1.00  0.680          N  
ATOM   2639  H   LYS A 163     -16.169 -13.447 -17.987  1.00  0.580          H  
ATOM   2640  HA  LYS A 163     -17.035 -10.914 -19.016  1.00  0.590          H  
ATOM   2641 1HB  LYS A 163     -15.642 -12.394 -20.359  1.00  0.820          H  
ATOM   2642 2HB  LYS A 163     -16.922 -13.582 -20.461  1.00  0.820          H  
ATOM   2643 1HG  LYS A 163     -16.775 -12.412 -22.551  1.00  0.820          H  
ATOM   2644 2HG  LYS A 163     -18.265 -11.867 -21.772  1.00  0.820          H  
ATOM   2645 1HD  LYS A 163     -17.216  -9.783 -21.083  1.00  0.820          H  
ATOM   2646 2HD  LYS A 163     -15.625 -10.327 -21.656  1.00  0.820          H  
ATOM   2647 1HE  LYS A 163     -16.502 -10.380 -23.961  1.00  0.820          H  
ATOM   2648 2HE  LYS A 163     -18.107  -9.900 -23.372  1.00  0.820          H  
ATOM   2649 1HZ  LYS A 163     -16.880  -8.020 -24.234  1.00  0.820          H  
ATOM   2650 2HZ  LYS A 163     -17.143  -7.833 -22.623  1.00  0.820          H  
ATOM   2651 3HZ  LYS A 163     -15.619  -8.245 -23.166  1.00  0.820          H  
ATOM   2652  N   ASN A 164     -19.468 -13.163 -18.894  1.00  0.520          N  
ATOM   2653  CA  ASN A 164     -20.921 -13.198 -18.930  1.00  0.540          C  
ATOM   2654  C   ASN A 164     -21.494 -12.413 -17.776  1.00  0.510          C  
ATOM   2655  O   ASN A 164     -22.518 -11.752 -17.943  1.00  0.510          O  
ATOM   2656  CB  ASN A 164     -21.455 -14.599 -18.900  1.00  0.750          C  
ATOM   2657  CG  ASN A 164     -21.244 -15.301 -20.170  1.00  0.750          C  
ATOM   2658  OD1 ASN A 164     -21.040 -14.707 -21.233  1.00  0.750          O  
ATOM   2659  ND2 ASN A 164     -21.289 -16.576 -20.090  1.00  0.750          N  
ATOM   2660  H   ASN A 164     -18.950 -14.016 -18.686  1.00  0.620          H  
ATOM   2661  HA  ASN A 164     -21.258 -12.716 -19.849  1.00  0.650          H  
ATOM   2662 1HB  ASN A 164     -20.980 -15.153 -18.093  1.00  0.900          H  
ATOM   2663 2HB  ASN A 164     -22.527 -14.577 -18.682  1.00  0.900          H  
ATOM   2664 1HD2 ASN A 164     -21.180 -17.144 -20.911  1.00  0.900          H  
ATOM   2665 2HD2 ASN A 164     -21.455 -17.002 -19.197  1.00  0.900          H  
ATOM   2666  N   LEU A 165     -20.821 -12.448 -16.617  1.00  0.490          N  
ATOM   2667  CA  LEU A 165     -21.264 -11.722 -15.448  1.00  0.490          C  
ATOM   2668  C   LEU A 165     -21.401 -10.265 -15.749  1.00  0.480          C  
ATOM   2669  O   LEU A 165     -22.460  -9.687 -15.513  1.00  0.490          O  
ATOM   2670  CB  LEU A 165     -20.251 -11.916 -14.295  1.00  0.690          C  
ATOM   2671  CG  LEU A 165     -20.496 -11.267 -12.890  1.00  0.690          C  
ATOM   2672  CD1 LEU A 165     -19.800 -12.159 -11.845  1.00  0.690          C  
ATOM   2673  CD2 LEU A 165     -19.879  -9.827 -12.825  1.00  0.690          C  
ATOM   2674  H   LEU A 165     -20.003 -13.051 -16.518  1.00  0.590          H  
ATOM   2675  HA  LEU A 165     -22.222 -12.113 -15.163  1.00  0.590          H  
ATOM   2676 1HB  LEU A 165     -20.136 -12.991 -14.135  1.00  0.820          H  
ATOM   2677 2HB  LEU A 165     -19.311 -11.531 -14.623  1.00  0.820          H  
ATOM   2678  HG  LEU A 165     -21.554 -11.208 -12.676  1.00  0.820          H  
ATOM   2679 1HD1 LEU A 165     -19.946 -11.735 -10.857  1.00  0.820          H  
ATOM   2680 2HD1 LEU A 165     -20.224 -13.170 -11.875  1.00  0.820          H  
ATOM   2681 3HD1 LEU A 165     -18.735 -12.214 -12.062  1.00  0.820          H  
ATOM   2682 1HD2 LEU A 165     -20.035  -9.412 -11.829  1.00  0.820          H  
ATOM   2683 2HD2 LEU A 165     -18.812  -9.878 -13.032  1.00  0.820          H  
ATOM   2684 3HD2 LEU A 165     -20.344  -9.169 -13.541  1.00  0.820          H  
ATOM   2685  N   VAL A 166     -20.360  -9.667 -16.304  1.00  0.480          N  
ATOM   2686  CA  VAL A 166     -20.414  -8.251 -16.546  1.00  0.480          C  
ATOM   2687  C   VAL A 166     -21.516  -7.928 -17.555  1.00  0.480          C  
ATOM   2688  O   VAL A 166     -22.287  -6.991 -17.320  1.00  0.470          O  
ATOM   2689  CB  VAL A 166     -19.026  -7.710 -16.936  1.00  0.670          C  
ATOM   2690  CG1 VAL A 166     -19.126  -6.263 -17.357  1.00  0.670          C  
ATOM   2691  CG2 VAL A 166     -18.077  -7.837 -15.711  1.00  0.670          C  
ATOM   2692  H   VAL A 166     -19.520 -10.217 -16.511  1.00  0.580          H  
ATOM   2693  HA  VAL A 166     -20.678  -7.762 -15.607  1.00  0.580          H  
ATOM   2694  HB  VAL A 166     -18.630  -8.289 -17.776  1.00  0.810          H  
ATOM   2695 1HG1 VAL A 166     -18.138  -5.887 -17.623  1.00  0.810          H  
ATOM   2696 2HG1 VAL A 166     -19.784  -6.167 -18.219  1.00  0.810          H  
ATOM   2697 3HG1 VAL A 166     -19.525  -5.673 -16.529  1.00  0.810          H  
ATOM   2698 1HG2 VAL A 166     -17.093  -7.461 -15.967  1.00  0.810          H  
ATOM   2699 2HG2 VAL A 166     -18.476  -7.261 -14.877  1.00  0.810          H  
ATOM   2700 3HG2 VAL A 166     -17.997  -8.886 -15.418  1.00  0.810          H  
ATOM   2701  N   ASP A 167     -21.625  -8.684 -18.659  1.00  0.500          N  
ATOM   2702  CA  ASP A 167     -22.711  -8.361 -19.573  1.00  0.530          C  
ATOM   2703  C   ASP A 167     -24.079  -8.510 -18.909  1.00  0.490          C  
ATOM   2704  O   ASP A 167     -24.931  -7.643 -19.064  1.00  0.510          O  
ATOM   2705  CB  ASP A 167     -22.679  -9.229 -20.832  1.00  0.730          C  
ATOM   2706  CG  ASP A 167     -21.590  -8.855 -21.849  1.00  0.730          C  
ATOM   2707  OD1 ASP A 167     -21.013  -7.791 -21.750  1.00  0.730          O  
ATOM   2708  OD2 ASP A 167     -21.373  -9.638 -22.741  1.00  0.730          O  
ATOM   2709  H   ASP A 167     -20.963  -9.446 -18.851  1.00  0.600          H  
ATOM   2710  HA  ASP A 167     -22.596  -7.324 -19.880  1.00  0.640          H  
ATOM   2711 1HB  ASP A 167     -22.519 -10.270 -20.530  1.00  0.880          H  
ATOM   2712 2HB  ASP A 167     -23.650  -9.182 -21.325  1.00  0.880          H  
ATOM   2713  N   ALA A 168     -24.302  -9.577 -18.134  1.00  0.450          N  
ATOM   2714  CA  ALA A 168     -25.604  -9.778 -17.505  1.00  0.410          C  
ATOM   2715  C   ALA A 168     -25.941  -8.643 -16.535  1.00  0.400          C  
ATOM   2716  O   ALA A 168     -27.074  -8.136 -16.530  1.00  0.400          O  
ATOM   2717  CB  ALA A 168     -25.618 -11.112 -16.779  1.00  0.590          C  
ATOM   2718  H   ALA A 168     -23.577 -10.285 -18.007  1.00  0.540          H  
ATOM   2719  HA  ALA A 168     -26.359  -9.790 -18.287  1.00  0.490          H  
ATOM   2720 1HB  ALA A 168     -26.590 -11.285 -16.328  1.00  0.710          H  
ATOM   2721 2HB  ALA A 168     -25.397 -11.920 -17.484  1.00  0.710          H  
ATOM   2722 3HB  ALA A 168     -24.858 -11.094 -16.014  1.00  0.710          H  
ATOM   2723  N   MET A 169     -24.933  -8.192 -15.770  1.00  0.390          N  
ATOM   2724  CA  MET A 169     -25.094  -7.128 -14.781  1.00  0.390          C  
ATOM   2725  C   MET A 169     -25.421  -5.786 -15.419  1.00  0.400          C  
ATOM   2726  O   MET A 169     -26.070  -4.943 -14.801  1.00  0.410          O  
ATOM   2727  CB  MET A 169     -23.829  -6.984 -13.929  1.00  0.550          C  
ATOM   2728  CG  MET A 169     -23.526  -8.145 -12.943  1.00  0.550          C  
ATOM   2729  SD  MET A 169     -24.824  -8.489 -11.821  1.00  0.550          S  
ATOM   2730  CE  MET A 169     -24.951  -7.031 -10.863  1.00  0.550          C  
ATOM   2731  H   MET A 169     -24.025  -8.663 -15.833  1.00  0.470          H  
ATOM   2732  HA  MET A 169     -25.928  -7.392 -14.132  1.00  0.470          H  
ATOM   2733 1HB  MET A 169     -22.973  -6.924 -14.604  1.00  0.660          H  
ATOM   2734 2HB  MET A 169     -23.864  -6.049 -13.385  1.00  0.660          H  
ATOM   2735 1HG  MET A 169     -23.352  -9.045 -13.487  1.00  0.660          H  
ATOM   2736 2HG  MET A 169     -22.634  -7.934 -12.378  1.00  0.660          H  
ATOM   2737 1HE  MET A 169     -25.744  -7.167 -10.158  1.00  0.660          H  
ATOM   2738 2HE  MET A 169     -24.015  -6.841 -10.343  1.00  0.660          H  
ATOM   2739 3HE  MET A 169     -25.196  -6.190 -11.503  1.00  0.660          H  
ATOM   2740  N   ASN A 170     -24.997  -5.586 -16.670  1.00  0.440          N  
ATOM   2741  CA  ASN A 170     -25.262  -4.346 -17.379  1.00  0.470          C  
ATOM   2742  C   ASN A 170     -26.586  -4.387 -18.165  1.00  0.520          C  
ATOM   2743  O   ASN A 170     -26.888  -3.462 -18.928  1.00  0.570          O  
ATOM   2744  CB  ASN A 170     -24.077  -3.989 -18.284  1.00  0.650          C  
ATOM   2745  CG  ASN A 170     -22.828  -3.440 -17.513  1.00  0.650          C  
ATOM   2746  OD1 ASN A 170     -22.993  -2.637 -16.585  1.00  0.650          O  
ATOM   2747  ND2 ASN A 170     -21.627  -3.856 -17.890  1.00  0.650          N  
ATOM   2748  H   ASN A 170     -24.395  -6.286 -17.124  1.00  0.530          H  
ATOM   2749  HA  ASN A 170     -25.360  -3.555 -16.637  1.00  0.560          H  
ATOM   2750 1HB  ASN A 170     -23.777  -4.888 -18.836  1.00  0.780          H  
ATOM   2751 2HB  ASN A 170     -24.389  -3.247 -19.017  1.00  0.780          H  
ATOM   2752 1HD2 ASN A 170     -20.764  -3.535 -17.406  1.00  0.780          H  
ATOM   2753 2HD2 ASN A 170     -21.545  -4.507 -18.649  1.00  0.780          H  
ATOM   2754  N   ILE A 171     -27.352  -5.473 -18.016  1.00  0.500          N  
ATOM   2755  CA  ILE A 171     -28.657  -5.615 -18.650  1.00  0.530          C  
ATOM   2756  C   ILE A 171     -29.710  -5.509 -17.555  1.00  0.510          C  
ATOM   2757  O   ILE A 171     -30.660  -4.733 -17.665  1.00  0.560          O  
ATOM   2758  CB  ILE A 171     -28.790  -6.939 -19.430  1.00  0.730          C  
ATOM   2759  CG1 ILE A 171     -27.748  -6.954 -20.577  1.00  0.730          C  
ATOM   2760  CG2 ILE A 171     -30.228  -7.056 -19.992  1.00  0.730          C  
ATOM   2761  CD1 ILE A 171     -27.559  -8.299 -21.269  1.00  0.730          C  
ATOM   2762  H   ILE A 171     -27.031  -6.231 -17.410  1.00  0.600          H  
ATOM   2763  HA  ILE A 171     -28.805  -4.795 -19.349  1.00  0.640          H  
ATOM   2764  HB  ILE A 171     -28.574  -7.778 -18.767  1.00  0.880          H  
ATOM   2765 1HG1 ILE A 171     -28.052  -6.225 -21.324  1.00  0.880          H  
ATOM   2766 2HG1 ILE A 171     -26.795  -6.641 -20.176  1.00  0.880          H  
ATOM   2767 1HG2 ILE A 171     -30.347  -7.982 -20.540  1.00  0.880          H  
ATOM   2768 2HG2 ILE A 171     -30.945  -7.037 -19.187  1.00  0.880          H  
ATOM   2769 3HG2 ILE A 171     -30.424  -6.214 -20.656  1.00  0.880          H  
ATOM   2770 1HD1 ILE A 171     -26.805  -8.194 -22.047  1.00  0.880          H  
ATOM   2771 2HD1 ILE A 171     -27.222  -9.036 -20.538  1.00  0.880          H  
ATOM   2772 3HD1 ILE A 171     -28.487  -8.633 -21.716  1.00  0.880          H  
ATOM   2773  N   ASN A 172     -29.528  -6.302 -16.495  1.00  0.460          N  
ATOM   2774  CA  ASN A 172     -30.447  -6.320 -15.365  1.00  0.470          C  
ATOM   2775  C   ASN A 172     -29.688  -6.229 -14.031  1.00  0.450          C  
ATOM   2776  O   ASN A 172     -29.426  -7.265 -13.437  1.00  0.510          O  
ATOM   2777  CB  ASN A 172     -31.294  -7.585 -15.355  1.00  0.650          C  
ATOM   2778  CG  ASN A 172     -32.216  -7.717 -16.534  1.00  0.650          C  
ATOM   2779  OD1 ASN A 172     -33.168  -6.942 -16.688  1.00  0.650          O  
ATOM   2780  ND2 ASN A 172     -31.977  -8.706 -17.357  1.00  0.650          N  
ATOM   2781  H   ASN A 172     -28.718  -6.929 -16.491  1.00  0.550          H  
ATOM   2782  HA  ASN A 172     -31.133  -5.490 -15.463  1.00  0.560          H  
ATOM   2783 1HB  ASN A 172     -30.636  -8.453 -15.334  1.00  0.780          H  
ATOM   2784 2HB  ASN A 172     -31.891  -7.610 -14.440  1.00  0.780          H  
ATOM   2785 1HD2 ASN A 172     -32.569  -8.849 -18.152  1.00  0.780          H  
ATOM   2786 2HD2 ASN A 172     -31.205  -9.318 -17.190  1.00  0.780          H  
ATOM   2787  N   PRO A 173     -29.281  -5.028 -13.551  1.00  0.400          N  
ATOM   2788  CA  PRO A 173     -28.507  -4.802 -12.322  1.00  0.420          C  
ATOM   2789  C   PRO A 173     -29.266  -5.182 -11.032  1.00  0.460          C  
ATOM   2790  O   PRO A 173     -28.665  -5.377  -9.954  1.00  0.430          O  
ATOM   2791  CB  PRO A 173     -28.200  -3.310 -12.402  1.00  0.630          C  
ATOM   2792  CG  PRO A 173     -29.281  -2.713 -13.272  1.00  0.630          C  
ATOM   2793  CD  PRO A 173     -29.612  -3.786 -14.288  1.00  0.630          C  
ATOM   2794  HA  PRO A 173     -27.572  -5.381 -12.400  1.00  0.500          H  
ATOM   2795 1HB  PRO A 173     -28.196  -2.895 -11.415  1.00  0.760          H  
ATOM   2796 2HB  PRO A 173     -27.186  -3.171 -12.801  1.00  0.760          H  
ATOM   2797 1HG  PRO A 173     -30.131  -2.411 -12.660  1.00  0.760          H  
ATOM   2798 2HG  PRO A 173     -28.905  -1.798 -13.745  1.00  0.760          H  
ATOM   2799 1HD  PRO A 173     -30.675  -3.693 -14.511  1.00  0.760          H  
ATOM   2800 2HD  PRO A 173     -28.979  -3.696 -15.191  1.00  0.760          H  
ATOM   2801  N   TYR A 174     -30.600  -5.267 -11.152  1.00  0.520          N  
ATOM   2802  CA  TYR A 174     -31.469  -5.639 -10.046  1.00  0.540          C  
ATOM   2803  C   TYR A 174     -31.784  -7.107 -10.206  1.00  0.560          C  
ATOM   2804  O   TYR A 174     -32.073  -7.564 -11.310  1.00  0.720          O  
ATOM   2805  CB  TYR A 174     -32.782  -4.845 -10.072  1.00  0.750          C  
ATOM   2806  CG  TYR A 174     -32.673  -3.369  -9.760  1.00  0.750          C  
ATOM   2807  CD1 TYR A 174     -32.387  -2.469 -10.769  1.00  0.750          C  
ATOM   2808  CD2 TYR A 174     -32.891  -2.911  -8.467  1.00  0.750          C  
ATOM   2809  CE1 TYR A 174     -32.299  -1.120 -10.490  1.00  0.750          C  
ATOM   2810  CE2 TYR A 174     -32.807  -1.561  -8.186  1.00  0.750          C  
ATOM   2811  CZ  TYR A 174     -32.510  -0.667  -9.192  1.00  0.750          C  
ATOM   2812  OH  TYR A 174     -32.413   0.675  -8.913  1.00  0.750          O  
ATOM   2813  H   TYR A 174     -31.032  -5.088 -12.043  1.00  0.620          H  
ATOM   2814  HA  TYR A 174     -30.955  -5.506  -9.104  1.00  0.650          H  
ATOM   2815 1HB  TYR A 174     -33.235  -4.946 -11.059  1.00  0.900          H  
ATOM   2816 2HB  TYR A 174     -33.475  -5.288  -9.358  1.00  0.900          H  
ATOM   2817  HD1 TYR A 174     -32.228  -2.826 -11.782  1.00  0.900          H  
ATOM   2818  HD2 TYR A 174     -33.121  -3.609  -7.675  1.00  0.900          H  
ATOM   2819  HE1 TYR A 174     -32.066  -0.414 -11.286  1.00  0.900          H  
ATOM   2820  HE2 TYR A 174     -32.969  -1.203  -7.169  1.00  0.900          H  
ATOM   2821  HH  TYR A 174     -32.528   0.813  -7.968  1.00  0.900          H  
ATOM   2822  N   GLY A 175     -31.788  -7.834  -9.103  1.00  0.500          N  
ATOM   2823  CA  GLY A 175     -32.063  -9.256  -9.136  1.00  0.510          C  
ATOM   2824  C   GLY A 175     -31.120 -10.023  -8.216  1.00  0.460          C  
ATOM   2825  O   GLY A 175     -30.394  -9.424  -7.408  1.00  0.470          O  
ATOM   2826  H   GLY A 175     -31.578  -7.396  -8.224  1.00  0.600          H  
ATOM   2827 1HA  GLY A 175     -33.097  -9.434  -8.839  1.00  0.610          H  
ATOM   2828 2HA  GLY A 175     -31.950  -9.623 -10.157  1.00  0.610          H  
ATOM   2829  N   THR A 176     -31.159 -11.350  -8.358  1.00  0.460          N  
ATOM   2830  CA  THR A 176     -30.376 -12.290  -7.557  1.00  0.460          C  
ATOM   2831  C   THR A 176     -29.171 -12.745  -8.336  1.00  0.450          C  
ATOM   2832  O   THR A 176     -29.298 -13.219  -9.467  1.00  0.490          O  
ATOM   2833  CB  THR A 176     -31.222 -13.515  -7.142  1.00  0.640          C  
ATOM   2834  OG1 THR A 176     -32.344 -13.085  -6.363  1.00  0.640          O  
ATOM   2835  CG2 THR A 176     -30.384 -14.453  -6.283  1.00  0.640          C  
ATOM   2836  H   THR A 176     -31.767 -11.730  -9.068  1.00  0.550          H  
ATOM   2837  HA  THR A 176     -30.001 -11.806  -6.684  1.00  0.550          H  
ATOM   2838  HB  THR A 176     -31.572 -14.043  -8.027  1.00  0.770          H  
ATOM   2839  HG1 THR A 176     -32.955 -12.608  -6.924  1.00  0.770          H  
ATOM   2840 1HG2 THR A 176     -30.989 -15.303  -5.982  1.00  0.770          H  
ATOM   2841 2HG2 THR A 176     -29.518 -14.811  -6.836  1.00  0.770          H  
ATOM   2842 3HG2 THR A 176     -30.056 -13.912  -5.401  1.00  0.770          H  
ATOM   2843  N   PHE A 177     -27.995 -12.619  -7.730  1.00  0.450          N  
ATOM   2844  CA  PHE A 177     -26.785 -12.967  -8.444  1.00  0.590          C  
ATOM   2845  C   PHE A 177     -25.897 -13.884  -7.616  1.00  0.490          C  
ATOM   2846  O   PHE A 177     -25.567 -13.570  -6.468  1.00  0.470          O  
ATOM   2847  CB  PHE A 177     -26.060 -11.678  -8.752  1.00  0.770          C  
ATOM   2848  CG  PHE A 177     -26.893 -10.707  -9.513  1.00  0.770          C  
ATOM   2849  CD1 PHE A 177     -27.472  -9.628  -8.843  1.00  0.770          C  
ATOM   2850  CD2 PHE A 177     -27.161 -10.870 -10.855  1.00  0.770          C  
ATOM   2851  CE1 PHE A 177     -28.267  -8.738  -9.504  1.00  0.770          C  
ATOM   2852  CE2 PHE A 177     -27.975  -9.967 -11.516  1.00  0.770          C  
ATOM   2853  CZ  PHE A 177     -28.521  -8.905 -10.827  1.00  0.770          C  
ATOM   2854  H   PHE A 177     -27.954 -12.234  -6.781  1.00  0.540          H  
ATOM   2855  HA  PHE A 177     -27.048 -13.479  -9.369  1.00  0.710          H  
ATOM   2856 1HB  PHE A 177     -25.839 -11.236  -7.829  1.00  0.920          H  
ATOM   2857 2HB  PHE A 177     -25.137 -11.848  -9.277  1.00  0.920          H  
ATOM   2858  HD1 PHE A 177     -27.288  -9.499  -7.780  1.00  0.920          H  
ATOM   2859  HD2 PHE A 177     -26.735 -11.714 -11.388  1.00  0.920          H  
ATOM   2860  HE1 PHE A 177     -28.716  -7.900  -8.978  1.00  0.920          H  
ATOM   2861  HE2 PHE A 177     -28.190 -10.087 -12.579  1.00  0.920          H  
ATOM   2862  HZ  PHE A 177     -29.164  -8.198 -11.337  1.00  0.920          H  
ATOM   2863  N   ARG A 178     -25.506 -15.010  -8.195  1.00  0.490          N  
ATOM   2864  CA  ARG A 178     -24.678 -15.982  -7.495  1.00  0.460          C  
ATOM   2865  C   ARG A 178     -23.604 -16.527  -8.414  1.00  0.420          C  
ATOM   2866  O   ARG A 178     -23.873 -16.773  -9.584  1.00  0.390          O  
ATOM   2867  CB  ARG A 178     -25.525 -17.154  -7.032  1.00  0.660          C  
ATOM   2868  CG  ARG A 178     -26.644 -16.869  -6.022  1.00  0.660          C  
ATOM   2869  CD  ARG A 178     -26.133 -16.528  -4.695  1.00  0.660          C  
ATOM   2870  NE  ARG A 178     -27.188 -16.352  -3.729  1.00  0.660          N  
ATOM   2871  CZ  ARG A 178     -27.848 -15.189  -3.537  1.00  0.660          C  
ATOM   2872  NH1 ARG A 178     -27.535 -14.138  -4.266  1.00  0.660          N  
ATOM   2873  NH2 ARG A 178     -28.800 -15.101  -2.617  1.00  0.660          N  
ATOM   2874  H   ARG A 178     -25.801 -15.201  -9.143  1.00  0.590          H  
ATOM   2875  HA  ARG A 178     -24.191 -15.503  -6.652  1.00  0.550          H  
ATOM   2876 1HB  ARG A 178     -25.996 -17.591  -7.877  1.00  0.790          H  
ATOM   2877 2HB  ARG A 178     -24.862 -17.878  -6.619  1.00  0.790          H  
ATOM   2878 1HG  ARG A 178     -27.262 -16.054  -6.379  1.00  0.790          H  
ATOM   2879 2HG  ARG A 178     -27.259 -17.760  -5.921  1.00  0.790          H  
ATOM   2880 1HD  ARG A 178     -25.456 -17.301  -4.332  1.00  0.790          H  
ATOM   2881 2HD  ARG A 178     -25.612 -15.611  -4.769  1.00  0.790          H  
ATOM   2882  HE  ARG A 178     -27.399 -17.145  -3.120  1.00  0.790          H  
ATOM   2883 1HH1 ARG A 178     -26.805 -14.192  -4.980  1.00  0.790          H  
ATOM   2884 2HH1 ARG A 178     -28.004 -13.237  -4.133  1.00  0.790          H  
ATOM   2885 1HH2 ARG A 178     -29.051 -15.907  -2.067  1.00  0.790          H  
ATOM   2886 2HH2 ARG A 178     -29.290 -14.230  -2.474  1.00  0.790          H  
ATOM   2887  N   LEU A 179     -22.413 -16.786  -7.886  1.00  0.430          N  
ATOM   2888  CA  LEU A 179     -21.377 -17.394  -8.710  1.00  0.430          C  
ATOM   2889  C   LEU A 179     -21.275 -18.866  -8.333  1.00  0.440          C  
ATOM   2890  O   LEU A 179     -21.531 -19.243  -7.190  1.00  0.480          O  
ATOM   2891  CB  LEU A 179     -20.024 -16.692  -8.514  1.00  0.600          C  
ATOM   2892  CG  LEU A 179     -19.789 -15.301  -9.239  1.00  0.600          C  
ATOM   2893  CD1 LEU A 179     -20.777 -14.224  -8.742  1.00  0.600          C  
ATOM   2894  CD2 LEU A 179     -18.335 -14.863  -8.951  1.00  0.600          C  
ATOM   2895  H   LEU A 179     -22.210 -16.552  -6.914  1.00  0.520          H  
ATOM   2896  HA  LEU A 179     -21.648 -17.313  -9.753  1.00  0.520          H  
ATOM   2897 1HB  LEU A 179     -19.865 -16.540  -7.467  1.00  0.720          H  
ATOM   2898 2HB  LEU A 179     -19.242 -17.365  -8.864  1.00  0.720          H  
ATOM   2899  HG  LEU A 179     -19.936 -15.415 -10.310  1.00  0.720          H  
ATOM   2900 1HD1 LEU A 179     -20.572 -13.294  -9.242  1.00  0.720          H  
ATOM   2901 2HD1 LEU A 179     -21.790 -14.505  -8.958  1.00  0.720          H  
ATOM   2902 3HD1 LEU A 179     -20.654 -14.091  -7.663  1.00  0.720          H  
ATOM   2903 1HD2 LEU A 179     -18.132 -13.918  -9.451  1.00  0.720          H  
ATOM   2904 2HD2 LEU A 179     -18.201 -14.743  -7.871  1.00  0.720          H  
ATOM   2905 3HD2 LEU A 179     -17.642 -15.624  -9.316  1.00  0.720          H  
ATOM   2906  N   GLY A 180     -20.934 -19.723  -9.295  1.00  0.440          N  
ATOM   2907  CA  GLY A 180     -20.744 -21.141  -8.990  1.00  0.440          C  
ATOM   2908  C   GLY A 180     -19.280 -21.549  -9.088  1.00  0.410          C  
ATOM   2909  O   GLY A 180     -18.942 -22.735  -9.048  1.00  0.420          O  
ATOM   2910  H   GLY A 180     -20.793 -19.412 -10.263  1.00  0.530          H  
ATOM   2911 1HA  GLY A 180     -21.113 -21.355  -7.986  1.00  0.530          H  
ATOM   2912 2HA  GLY A 180     -21.335 -21.740  -9.681  1.00  0.530          H  
ATOM   2913  N   ALA A 181     -18.420 -20.562  -9.252  1.00  0.390          N  
ATOM   2914  CA  ALA A 181     -17.002 -20.779  -9.450  1.00  0.360          C  
ATOM   2915  C   ALA A 181     -16.227 -19.529  -9.138  1.00  0.340          C  
ATOM   2916  O   ALA A 181     -16.798 -18.442  -9.042  1.00  0.380          O  
ATOM   2917  CB  ALA A 181     -16.735 -21.193 -10.882  1.00  0.520          C  
ATOM   2918  H   ALA A 181     -18.778 -19.621  -9.240  1.00  0.470          H  
ATOM   2919  HA  ALA A 181     -16.672 -21.568  -8.779  1.00  0.430          H  
ATOM   2920 1HB  ALA A 181     -15.665 -21.361 -11.019  1.00  0.620          H  
ATOM   2921 2HB  ALA A 181     -17.280 -22.107 -11.108  1.00  0.620          H  
ATOM   2922 3HB  ALA A 181     -17.062 -20.396 -11.555  1.00  0.620          H  
ATOM   2923  N   THR A 182     -14.927 -19.675  -8.957  1.00  0.310          N  
ATOM   2924  CA  THR A 182     -14.108 -18.497  -8.817  1.00  0.310          C  
ATOM   2925  C   THR A 182     -13.952 -17.952 -10.203  1.00  0.310          C  
ATOM   2926  O   THR A 182     -14.118 -18.696 -11.174  1.00  0.380          O  
ATOM   2927  CB  THR A 182     -12.741 -18.832  -8.268  1.00  0.430          C  
ATOM   2928  OG1 THR A 182     -12.085 -19.737  -9.158  1.00  0.430          O  
ATOM   2929  CG2 THR A 182     -12.849 -19.450  -6.907  1.00  0.430          C  
ATOM   2930  H   THR A 182     -14.493 -20.584  -9.001  1.00  0.370          H  
ATOM   2931  HA  THR A 182     -14.603 -17.751  -8.196  1.00  0.370          H  
ATOM   2932  HB  THR A 182     -12.180 -17.941  -8.238  1.00  0.520          H  
ATOM   2933  HG1 THR A 182     -11.913 -19.302 -10.006  1.00  0.520          H  
ATOM   2934 1HG2 THR A 182     -11.855 -19.678  -6.559  1.00  0.520          H  
ATOM   2935 2HG2 THR A 182     -13.325 -18.767  -6.223  1.00  0.520          H  
ATOM   2936 3HG2 THR A 182     -13.427 -20.353  -6.965  1.00  0.520          H  
ATOM   2937  N   MET A 183     -13.554 -16.693 -10.331  1.00  0.340          N  
ATOM   2938  CA  MET A 183     -13.419 -16.146 -11.674  1.00  0.350          C  
ATOM   2939  C   MET A 183     -12.212 -15.269 -11.902  1.00  0.320          C  
ATOM   2940  O   MET A 183     -11.798 -14.512 -11.025  1.00  0.340          O  
ATOM   2941  CB  MET A 183     -14.670 -15.359 -12.024  1.00  0.490          C  
ATOM   2942  CG  MET A 183     -15.906 -16.193 -12.039  1.00  0.490          C  
ATOM   2943  SD  MET A 183     -17.345 -15.333 -12.488  1.00  0.490          S  
ATOM   2944  CE  MET A 183     -18.386 -16.755 -12.317  1.00  0.490          C  
ATOM   2945  H   MET A 183     -13.397 -16.124  -9.491  1.00  0.410          H  
ATOM   2946  HA  MET A 183     -13.332 -16.979 -12.370  1.00  0.420          H  
ATOM   2947 1HB  MET A 183     -14.807 -14.537 -11.321  1.00  0.580          H  
ATOM   2948 2HB  MET A 183     -14.545 -14.944 -13.006  1.00  0.580          H  
ATOM   2949 1HG  MET A 183     -15.771 -17.028 -12.729  1.00  0.580          H  
ATOM   2950 2HG  MET A 183     -16.087 -16.602 -11.052  1.00  0.580          H  
ATOM   2951 1HE  MET A 183     -19.396 -16.496 -12.568  1.00  0.580          H  
ATOM   2952 2HE  MET A 183     -18.039 -17.537 -12.970  1.00  0.580          H  
ATOM   2953 3HE  MET A 183     -18.346 -17.119 -11.293  1.00  0.580          H  
ATOM   2954  N   ASP A 184     -11.691 -15.349 -13.122  1.00  0.340          N  
ATOM   2955  CA  ASP A 184     -10.575 -14.533 -13.589  1.00  0.330          C  
ATOM   2956  C   ASP A 184     -11.071 -13.301 -14.348  1.00  0.330          C  
ATOM   2957  O   ASP A 184     -11.592 -13.409 -15.460  1.00  0.340          O  
ATOM   2958  CB  ASP A 184      -9.643 -15.377 -14.457  1.00  0.470          C  
ATOM   2959  CG  ASP A 184      -8.356 -14.667 -14.929  1.00  0.470          C  
ATOM   2960  OD1 ASP A 184      -8.242 -13.453 -14.920  1.00  0.470          O  
ATOM   2961  OD2 ASP A 184      -7.442 -15.367 -15.288  1.00  0.470          O  
ATOM   2962  H   ASP A 184     -12.097 -16.013 -13.773  1.00  0.410          H  
ATOM   2963  HA  ASP A 184     -10.011 -14.185 -12.722  1.00  0.400          H  
ATOM   2964 1HB  ASP A 184      -9.357 -16.273 -13.905  1.00  0.560          H  
ATOM   2965 2HB  ASP A 184     -10.193 -15.708 -15.345  1.00  0.560          H  
ATOM   2966  N   ALA A 185     -10.916 -12.128 -13.752  1.00  0.320          N  
ATOM   2967  CA  ALA A 185     -11.419 -10.876 -14.291  1.00  0.330          C  
ATOM   2968  C   ALA A 185     -10.814 -10.525 -15.652  1.00  0.330          C  
ATOM   2969  O   ALA A 185     -11.356  -9.665 -16.351  1.00  0.340          O  
ATOM   2970  CB  ALA A 185     -11.182  -9.729 -13.324  1.00  0.460          C  
ATOM   2971  H   ALA A 185     -10.440 -12.087 -12.850  1.00  0.380          H  
ATOM   2972  HA  ALA A 185     -12.477 -11.000 -14.420  1.00  0.400          H  
ATOM   2973 1HB  ALA A 185     -11.610  -8.814 -13.723  1.00  0.550          H  
ATOM   2974 2HB  ALA A 185     -11.641  -9.956 -12.368  1.00  0.550          H  
ATOM   2975 3HB  ALA A 185     -10.126  -9.611 -13.196  1.00  0.550          H  
ATOM   2976  N   ARG A 186      -9.691 -11.162 -16.043  1.00  0.320          N  
ATOM   2977  CA  ARG A 186      -9.023 -10.853 -17.314  1.00  0.330          C  
ATOM   2978  C   ARG A 186      -9.868 -11.228 -18.527  1.00  0.370          C  
ATOM   2979  O   ARG A 186      -9.523 -10.881 -19.656  1.00  0.390          O  
ATOM   2980  CB  ARG A 186      -7.666 -11.523 -17.440  1.00  0.460          C  
ATOM   2981  CG  ARG A 186      -6.610 -11.009 -16.477  1.00  0.460          C  
ATOM   2982  CD  ARG A 186      -5.313 -11.707 -16.651  1.00  0.460          C  
ATOM   2983  NE  ARG A 186      -5.402 -13.125 -16.315  1.00  0.460          N  
ATOM   2984  CZ  ARG A 186      -4.437 -14.042 -16.506  1.00  0.460          C  
ATOM   2985  NH1 ARG A 186      -3.265 -13.718 -17.032  1.00  0.460          N  
ATOM   2986  NH2 ARG A 186      -4.700 -15.278 -16.155  1.00  0.460          N  
ATOM   2987  H   ARG A 186      -9.295 -11.906 -15.449  1.00  0.380          H  
ATOM   2988  HA  ARG A 186      -8.854  -9.778 -17.345  1.00  0.400          H  
ATOM   2989 1HB  ARG A 186      -7.782 -12.592 -17.271  1.00  0.550          H  
ATOM   2990 2HB  ARG A 186      -7.286 -11.392 -18.451  1.00  0.550          H  
ATOM   2991 1HG  ARG A 186      -6.459  -9.941 -16.624  1.00  0.550          H  
ATOM   2992 2HG  ARG A 186      -6.956 -11.191 -15.466  1.00  0.550          H  
ATOM   2993 1HD  ARG A 186      -4.993 -11.615 -17.687  1.00  0.550          H  
ATOM   2994 2HD  ARG A 186      -4.574 -11.247 -15.994  1.00  0.550          H  
ATOM   2995  HE  ARG A 186      -6.287 -13.478 -15.891  1.00  0.550          H  
ATOM   2996 1HH1 ARG A 186      -3.073 -12.765 -17.298  1.00  0.550          H  
ATOM   2997 2HH1 ARG A 186      -2.558 -14.428 -17.166  1.00  0.550          H  
ATOM   2998 1HH2 ARG A 186      -5.640 -15.482 -15.763  1.00  0.550          H  
ATOM   2999 2HH2 ARG A 186      -4.022 -16.009 -16.275  1.00  0.550          H  
ATOM   3000  N   GLU A 187     -10.983 -11.926 -18.292  1.00  0.370          N  
ATOM   3001  CA  GLU A 187     -11.946 -12.270 -19.328  1.00  0.410          C  
ATOM   3002  C   GLU A 187     -12.570 -10.992 -19.933  1.00  0.420          C  
ATOM   3003  O   GLU A 187     -13.104 -11.025 -21.044  1.00  0.450          O  
ATOM   3004  CB  GLU A 187     -13.046 -13.155 -18.742  1.00  0.560          C  
ATOM   3005  CG  GLU A 187     -12.606 -14.559 -18.327  1.00  0.560          C  
ATOM   3006  CD  GLU A 187     -13.699 -15.306 -17.588  1.00  0.560          C  
ATOM   3007  OE1 GLU A 187     -14.799 -14.783 -17.498  1.00  0.560          O  
ATOM   3008  OE2 GLU A 187     -13.451 -16.388 -17.112  1.00  0.560          O  
ATOM   3009  H   GLU A 187     -11.174 -12.233 -17.330  1.00  0.440          H  
ATOM   3010  HA  GLU A 187     -11.431 -12.815 -20.118  1.00  0.490          H  
ATOM   3011 1HB  GLU A 187     -13.477 -12.659 -17.876  1.00  0.670          H  
ATOM   3012 2HB  GLU A 187     -13.825 -13.278 -19.468  1.00  0.670          H  
ATOM   3013 1HG  GLU A 187     -12.341 -15.119 -19.222  1.00  0.670          H  
ATOM   3014 2HG  GLU A 187     -11.718 -14.494 -17.703  1.00  0.670          H  
ATOM   3015  N   VAL A 188     -12.547  -9.882 -19.174  1.00  0.400          N  
ATOM   3016  CA  VAL A 188     -13.095  -8.595 -19.609  1.00  0.420          C  
ATOM   3017  C   VAL A 188     -11.985  -7.602 -19.961  1.00  0.430          C  
ATOM   3018  O   VAL A 188     -11.128  -7.278 -19.139  1.00  0.520          O  
ATOM   3019  CB  VAL A 188     -14.041  -8.034 -18.527  1.00  0.580          C  
ATOM   3020  CG1 VAL A 188     -14.559  -6.631 -18.901  1.00  0.580          C  
ATOM   3021  CG2 VAL A 188     -15.227  -8.977 -18.417  1.00  0.580          C  
ATOM   3022  H   VAL A 188     -12.083  -9.924 -18.260  1.00  0.480          H  
ATOM   3023  HA  VAL A 188     -13.684  -8.764 -20.511  1.00  0.500          H  
ATOM   3024  HB  VAL A 188     -13.512  -7.981 -17.582  1.00  0.700          H  
ATOM   3025 1HG1 VAL A 188     -15.237  -6.274 -18.133  1.00  0.700          H  
ATOM   3026 2HG1 VAL A 188     -13.723  -5.940 -18.980  1.00  0.700          H  
ATOM   3027 3HG1 VAL A 188     -15.088  -6.677 -19.853  1.00  0.700          H  
ATOM   3028 1HG2 VAL A 188     -15.913  -8.631 -17.655  1.00  0.700          H  
ATOM   3029 2HG2 VAL A 188     -15.729  -9.002 -19.370  1.00  0.700          H  
ATOM   3030 3HG2 VAL A 188     -14.887  -9.973 -18.172  1.00  0.700          H  
ATOM   3031  N   GLU A 189     -12.041  -7.111 -21.203  1.00  0.440          N  
ATOM   3032  CA  GLU A 189     -11.036  -6.231 -21.794  1.00  0.460          C  
ATOM   3033  C   GLU A 189     -10.817  -4.834 -21.193  1.00  0.620          C  
ATOM   3034  O   GLU A 189      -9.723  -4.303 -21.359  1.00  1.570          O  
ATOM   3035  CB  GLU A 189     -11.355  -6.056 -23.293  1.00  0.640          C  
ATOM   3036  CG  GLU A 189     -12.695  -5.305 -23.644  1.00  0.640          C  
ATOM   3037  CD  GLU A 189     -13.938  -6.193 -23.667  1.00  0.640          C  
ATOM   3038  OE1 GLU A 189     -13.907  -7.261 -23.084  1.00  0.640          O  
ATOM   3039  OE2 GLU A 189     -14.920  -5.799 -24.249  1.00  0.640          O  
ATOM   3040  H   GLU A 189     -12.807  -7.428 -21.800  1.00  0.530          H  
ATOM   3041  HA  GLU A 189     -10.084  -6.758 -21.719  1.00  0.550          H  
ATOM   3042 1HB  GLU A 189     -10.542  -5.507 -23.768  1.00  0.760          H  
ATOM   3043 2HB  GLU A 189     -11.398  -7.038 -23.766  1.00  0.760          H  
ATOM   3044 1HG  GLU A 189     -12.869  -4.492 -22.961  1.00  0.760          H  
ATOM   3045 2HG  GLU A 189     -12.572  -4.868 -24.634  1.00  0.760          H  
ATOM   3046  N   LEU A 190     -11.832  -4.250 -20.538  1.00  0.660          N  
ATOM   3047  CA  LEU A 190     -11.825  -2.903 -19.920  1.00  0.710          C  
ATOM   3048  C   LEU A 190     -11.493  -1.677 -20.768  1.00  0.650          C  
ATOM   3049  O   LEU A 190     -11.128  -0.636 -20.227  1.00  1.250          O  
ATOM   3050  CB  LEU A 190     -10.919  -2.861 -18.700  1.00  0.970          C  
ATOM   3051  CG  LEU A 190     -11.333  -3.656 -17.502  1.00  0.970          C  
ATOM   3052  CD1 LEU A 190     -10.215  -3.584 -16.529  1.00  0.970          C  
ATOM   3053  CD2 LEU A 190     -12.629  -3.005 -16.882  1.00  0.970          C  
ATOM   3054  H   LEU A 190     -12.699  -4.766 -20.478  1.00  0.790          H  
ATOM   3055  HA  LEU A 190     -12.835  -2.740 -19.579  1.00  0.850          H  
ATOM   3056 1HB  LEU A 190      -9.928  -3.200 -19.000  1.00  1.170          H  
ATOM   3057 2HB  LEU A 190     -10.832  -1.827 -18.370  1.00  1.170          H  
ATOM   3058  HG  LEU A 190     -11.514  -4.705 -17.758  1.00  1.170          H  
ATOM   3059 1HD1 LEU A 190     -10.468  -4.114 -15.644  1.00  1.170          H  
ATOM   3060 2HD1 LEU A 190      -9.324  -4.025 -16.973  1.00  1.170          H  
ATOM   3061 3HD1 LEU A 190     -10.021  -2.561 -16.292  1.00  1.170          H  
ATOM   3062 1HD2 LEU A 190     -12.901  -3.512 -16.001  1.00  1.170          H  
ATOM   3063 2HD2 LEU A 190     -12.433  -1.971 -16.634  1.00  1.170          H  
ATOM   3064 3HD2 LEU A 190     -13.466  -3.042 -17.565  1.00  1.170          H  
ATOM   3065  N   SER A 191     -11.691  -1.760 -22.064  1.00  0.710          N  
ATOM   3066  CA  SER A 191     -11.457  -0.639 -22.971  1.00  0.700          C  
ATOM   3067  C   SER A 191     -10.192   0.149 -22.617  1.00  0.830          C  
ATOM   3068  O   SER A 191      -9.229  -0.410 -22.081  1.00  1.410          O  
ATOM   3069  CB  SER A 191     -12.673   0.270 -22.979  1.00  0.980          C  
ATOM   3070  OG  SER A 191     -12.567   1.264 -23.963  1.00  0.980          O  
ATOM   3071  H   SER A 191     -11.994  -2.647 -22.438  1.00  0.850          H  
ATOM   3072  HA  SER A 191     -11.328  -1.043 -23.977  1.00  0.840          H  
ATOM   3073 1HB  SER A 191     -13.571  -0.328 -23.150  1.00  1.180          H  
ATOM   3074 2HB  SER A 191     -12.771   0.731 -22.008  1.00  1.180          H  
ATOM   3075  HG  SER A 191     -13.423   1.718 -23.973  1.00  1.180          H  
ATOM   3076  N   ASP A 192     -10.176   1.439 -22.982  1.00  0.600          N  
ATOM   3077  CA  ASP A 192      -9.053   2.328 -22.672  1.00  0.730          C  
ATOM   3078  C   ASP A 192      -9.359   3.329 -21.551  1.00  0.640          C  
ATOM   3079  O   ASP A 192      -8.482   3.707 -20.774  1.00  0.840          O  
ATOM   3080  CB  ASP A 192      -8.636   3.111 -23.916  1.00  0.970          C  
ATOM   3081  CG  ASP A 192      -8.129   2.230 -25.056  1.00  0.970          C  
ATOM   3082  OD1 ASP A 192      -7.214   1.462 -24.856  1.00  0.970          O  
ATOM   3083  OD2 ASP A 192      -8.669   2.348 -26.131  1.00  0.970          O  
ATOM   3084  H   ASP A 192     -10.982   1.780 -23.485  1.00  0.720          H  
ATOM   3085  HA  ASP A 192      -8.211   1.711 -22.354  1.00  0.880          H  
ATOM   3086 1HB  ASP A 192      -9.479   3.699 -24.278  1.00  1.160          H  
ATOM   3087 2HB  ASP A 192      -7.846   3.812 -23.644  1.00  1.160          H  
ATOM   3088  N   GLY A 193     -10.603   3.806 -21.512  1.00  0.550          N  
ATOM   3089  CA  GLY A 193     -11.021   4.842 -20.569  1.00  0.640          C  
ATOM   3090  C   GLY A 193     -12.224   4.438 -19.725  1.00  0.480          C  
ATOM   3091  O   GLY A 193     -12.976   5.299 -19.267  1.00  0.540          O  
ATOM   3092  H   GLY A 193     -11.277   3.447 -22.168  1.00  0.660          H  
ATOM   3093 1HA  GLY A 193     -10.189   5.084 -19.909  1.00  0.770          H  
ATOM   3094 2HA  GLY A 193     -11.253   5.753 -21.120  1.00  0.770          H  
ATOM   3095  N   GLN A 194     -12.448   3.142 -19.565  1.00  0.410          N  
ATOM   3096  CA  GLN A 194     -13.595   2.685 -18.796  1.00  0.340          C  
ATOM   3097  C   GLN A 194     -13.342   2.855 -17.302  1.00  0.270          C  
ATOM   3098  O   GLN A 194     -12.320   2.418 -16.778  1.00  0.340          O  
ATOM   3099  CB  GLN A 194     -13.930   1.235 -19.140  1.00  0.500          C  
ATOM   3100  CG  GLN A 194     -15.164   0.741 -18.461  1.00  0.500          C  
ATOM   3101  CD  GLN A 194     -15.600  -0.623 -18.897  1.00  0.500          C  
ATOM   3102  OE1 GLN A 194     -14.838  -1.381 -19.497  1.00  0.500          O  
ATOM   3103  NE2 GLN A 194     -16.849  -0.949 -18.601  1.00  0.500          N  
ATOM   3104  H   GLN A 194     -11.778   2.482 -19.944  1.00  0.490          H  
ATOM   3105  HA  GLN A 194     -14.453   3.301 -19.059  1.00  0.410          H  
ATOM   3106 1HB  GLN A 194     -14.081   1.138 -20.204  1.00  0.600          H  
ATOM   3107 2HB  GLN A 194     -13.095   0.585 -18.861  1.00  0.600          H  
ATOM   3108 1HG  GLN A 194     -14.937   0.684 -17.412  1.00  0.600          H  
ATOM   3109 2HG  GLN A 194     -15.988   1.434 -18.628  1.00  0.600          H  
ATOM   3110 1HE2 GLN A 194     -17.210  -1.848 -18.840  1.00  0.600          H  
ATOM   3111 2HE2 GLN A 194     -17.446  -0.292 -18.080  1.00  0.600          H  
ATOM   3112  N   GLU A 195     -14.293   3.475 -16.606  1.00  0.270          N  
ATOM   3113  CA  GLU A 195     -14.155   3.713 -15.171  1.00  0.280          C  
ATOM   3114  C   GLU A 195     -14.402   2.511 -14.251  1.00  0.270          C  
ATOM   3115  O   GLU A 195     -13.865   2.474 -13.147  1.00  0.290          O  
ATOM   3116  CB  GLU A 195     -15.078   4.864 -14.759  1.00  0.390          C  
ATOM   3117  CG  GLU A 195     -16.581   4.578 -14.817  1.00  0.390          C  
ATOM   3118  CD  GLU A 195     -17.424   5.805 -14.519  1.00  0.390          C  
ATOM   3119  OE1 GLU A 195     -17.211   6.445 -13.498  1.00  0.390          O  
ATOM   3120  OE2 GLU A 195     -18.297   6.106 -15.309  1.00  0.390          O  
ATOM   3121  H   GLU A 195     -15.109   3.822 -17.091  1.00  0.320          H  
ATOM   3122  HA  GLU A 195     -13.129   4.041 -14.999  1.00  0.340          H  
ATOM   3123 1HB  GLU A 195     -14.842   5.154 -13.742  1.00  0.470          H  
ATOM   3124 2HB  GLU A 195     -14.883   5.728 -15.395  1.00  0.470          H  
ATOM   3125 1HG  GLU A 195     -16.840   4.202 -15.805  1.00  0.470          H  
ATOM   3126 2HG  GLU A 195     -16.831   3.806 -14.090  1.00  0.470          H  
ATOM   3127  N   SER A 196     -15.204   1.550 -14.697  1.00  0.280          N  
ATOM   3128  CA  SER A 196     -15.598   0.391 -13.889  1.00  0.280          C  
ATOM   3129  C   SER A 196     -16.026  -0.791 -14.752  1.00  0.290          C  
ATOM   3130  O   SER A 196     -16.289  -0.633 -15.938  1.00  0.310          O  
ATOM   3131  CB  SER A 196     -16.738   0.811 -12.996  1.00  0.390          C  
ATOM   3132  OG  SER A 196     -17.857   1.153 -13.775  1.00  0.390          O  
ATOM   3133  H   SER A 196     -15.633   1.660 -15.601  1.00  0.340          H  
ATOM   3134  HA  SER A 196     -14.753   0.083 -13.272  1.00  0.340          H  
ATOM   3135 1HB  SER A 196     -17.001   0.007 -12.306  1.00  0.470          H  
ATOM   3136 2HB  SER A 196     -16.428   1.667 -12.401  1.00  0.470          H  
ATOM   3137  HG  SER A 196     -18.490   0.409 -13.717  1.00  0.470          H  
ATOM   3138  N   TYR A 197     -16.145  -1.975 -14.158  1.00  0.290          N  
ATOM   3139  CA  TYR A 197     -16.614  -3.141 -14.940  1.00  0.300          C  
ATOM   3140  C   TYR A 197     -18.125  -3.079 -15.224  1.00  0.300          C  
ATOM   3141  O   TYR A 197     -18.580  -3.260 -16.367  1.00  0.300          O  
ATOM   3142  CB  TYR A 197     -16.298  -4.423 -14.182  1.00  0.420          C  
ATOM   3143  CG  TYR A 197     -14.853  -4.812 -14.182  1.00  0.420          C  
ATOM   3144  CD1 TYR A 197     -14.005  -4.324 -13.223  1.00  0.420          C  
ATOM   3145  CD2 TYR A 197     -14.379  -5.694 -15.122  1.00  0.420          C  
ATOM   3146  CE1 TYR A 197     -12.702  -4.715 -13.213  1.00  0.420          C  
ATOM   3147  CE2 TYR A 197     -13.043  -6.095 -15.097  1.00  0.420          C  
ATOM   3148  CZ  TYR A 197     -12.218  -5.603 -14.139  1.00  0.420          C  
ATOM   3149  OH  TYR A 197     -10.895  -5.989 -14.081  1.00  0.420          O  
ATOM   3150  H   TYR A 197     -15.894  -2.038 -13.161  1.00  0.350          H  
ATOM   3151  HA  TYR A 197     -16.092  -3.149 -15.898  1.00  0.360          H  
ATOM   3152 1HB  TYR A 197     -16.614  -4.303 -13.152  1.00  0.500          H  
ATOM   3153 2HB  TYR A 197     -16.874  -5.241 -14.603  1.00  0.500          H  
ATOM   3154  HD1 TYR A 197     -14.360  -3.630 -12.468  1.00  0.500          H  
ATOM   3155  HD2 TYR A 197     -15.050  -6.085 -15.878  1.00  0.500          H  
ATOM   3156  HE1 TYR A 197     -12.049  -4.332 -12.456  1.00  0.500          H  
ATOM   3157  HE2 TYR A 197     -12.658  -6.798 -15.835  1.00  0.500          H  
ATOM   3158  HH  TYR A 197     -10.722  -6.673 -14.752  1.00  0.500          H  
ATOM   3159  N   ILE A 198     -18.884  -2.754 -14.190  1.00  0.300          N  
ATOM   3160  CA  ILE A 198     -20.321  -2.618 -14.294  1.00  0.300          C  
ATOM   3161  C   ILE A 198     -20.579  -1.115 -14.378  1.00  0.300          C  
ATOM   3162  O   ILE A 198     -20.026  -0.334 -13.611  1.00  0.330          O  
ATOM   3163  CB  ILE A 198     -21.010  -3.339 -13.131  1.00  0.420          C  
ATOM   3164  CG1 ILE A 198     -20.598  -4.868 -13.208  1.00  0.420          C  
ATOM   3165  CG2 ILE A 198     -22.550  -3.179 -13.255  1.00  0.420          C  
ATOM   3166  CD1 ILE A 198     -20.868  -5.679 -11.970  1.00  0.420          C  
ATOM   3167  H   ILE A 198     -18.443  -2.659 -13.270  1.00  0.360          H  
ATOM   3168  HA  ILE A 198     -20.662  -3.076 -15.219  1.00  0.360          H  
ATOM   3169  HB  ILE A 198     -20.665  -2.938 -12.198  1.00  0.500          H  
ATOM   3170 1HG1 ILE A 198     -21.135  -5.320 -14.041  1.00  0.500          H  
ATOM   3171 2HG1 ILE A 198     -19.533  -4.940 -13.410  1.00  0.500          H  
ATOM   3172 1HG2 ILE A 198     -23.040  -3.694 -12.466  1.00  0.500          H  
ATOM   3173 2HG2 ILE A 198     -22.821  -2.131 -13.207  1.00  0.500          H  
ATOM   3174 3HG2 ILE A 198     -22.888  -3.597 -14.206  1.00  0.500          H  
ATOM   3175 1HD1 ILE A 198     -20.545  -6.705 -12.137  1.00  0.500          H  
ATOM   3176 2HD1 ILE A 198     -20.297  -5.253 -11.147  1.00  0.500          H  
ATOM   3177 3HD1 ILE A 198     -21.922  -5.669 -11.727  1.00  0.500          H  
ATOM   3178  N   ASN A 199     -21.335  -0.705 -15.390  1.00  0.310          N  
ATOM   3179  CA  ASN A 199     -21.504   0.712 -15.727  1.00  0.340          C  
ATOM   3180  C   ASN A 199     -22.760   1.383 -15.165  1.00  0.370          C  
ATOM   3181  O   ASN A 199     -23.109   2.499 -15.565  1.00  0.420          O  
ATOM   3182  CB  ASN A 199     -21.529   0.826 -17.241  1.00  0.460          C  
ATOM   3183  CG  ASN A 199     -20.213   0.415 -17.905  1.00  0.460          C  
ATOM   3184  OD1 ASN A 199     -19.091   0.738 -17.479  1.00  0.460          O  
ATOM   3185  ND2 ASN A 199     -20.358  -0.323 -18.983  1.00  0.460          N  
ATOM   3186  H   ASN A 199     -21.803  -1.416 -15.950  1.00  0.370          H  
ATOM   3187  HA  ASN A 199     -20.643   1.256 -15.336  1.00  0.410          H  
ATOM   3188 1HB  ASN A 199     -22.328   0.192 -17.631  1.00  0.560          H  
ATOM   3189 2HB  ASN A 199     -21.758   1.851 -17.526  1.00  0.560          H  
ATOM   3190 1HD2 ASN A 199     -19.555  -0.641 -19.488  1.00  0.560          H  
ATOM   3191 2HD2 ASN A 199     -21.273  -0.567 -19.304  1.00  0.560          H  
ATOM   3192  N   LYS A 200     -23.449   0.703 -14.272  1.00  0.350          N  
ATOM   3193  CA  LYS A 200     -24.694   1.193 -13.694  1.00  0.370          C  
ATOM   3194  C   LYS A 200     -24.500   1.995 -12.401  1.00  0.360          C  
ATOM   3195  O   LYS A 200     -23.513   1.829 -11.693  1.00  0.340          O  
ATOM   3196  CB  LYS A 200     -25.623  -0.000 -13.465  1.00  0.510          C  
ATOM   3197  CG  LYS A 200     -25.962  -0.838 -14.743  1.00  0.510          C  
ATOM   3198  CD  LYS A 200     -26.790  -0.036 -15.755  1.00  0.510          C  
ATOM   3199  CE  LYS A 200     -27.267  -0.907 -16.912  1.00  0.510          C  
ATOM   3200  NZ  LYS A 200     -28.077  -0.121 -17.908  1.00  0.510          N  
ATOM   3201  H   LYS A 200     -23.089  -0.192 -13.976  1.00  0.420          H  
ATOM   3202  HA  LYS A 200     -25.162   1.869 -14.408  1.00  0.440          H  
ATOM   3203 1HB  LYS A 200     -25.165  -0.678 -12.744  1.00  0.610          H  
ATOM   3204 2HB  LYS A 200     -26.564   0.345 -13.032  1.00  0.610          H  
ATOM   3205 1HG  LYS A 200     -25.032  -1.151 -15.222  1.00  0.610          H  
ATOM   3206 2HG  LYS A 200     -26.507  -1.734 -14.470  1.00  0.610          H  
ATOM   3207 1HD  LYS A 200     -27.654   0.407 -15.255  1.00  0.610          H  
ATOM   3208 2HD  LYS A 200     -26.179   0.763 -16.172  1.00  0.610          H  
ATOM   3209 1HE  LYS A 200     -26.399  -1.324 -17.418  1.00  0.610          H  
ATOM   3210 2HE  LYS A 200     -27.876  -1.725 -16.523  1.00  0.610          H  
ATOM   3211 1HZ  LYS A 200     -28.380  -0.723 -18.670  1.00  0.610          H  
ATOM   3212 2HZ  LYS A 200     -28.890   0.264 -17.451  1.00  0.610          H  
ATOM   3213 3HZ  LYS A 200     -27.516   0.630 -18.283  1.00  0.610          H  
ATOM   3214  N   GLU A 201     -25.484   2.859 -12.084  1.00  0.380          N  
ATOM   3215  CA  GLU A 201     -25.512   3.653 -10.838  1.00  0.370          C  
ATOM   3216  C   GLU A 201     -25.981   2.822  -9.638  1.00  0.380          C  
ATOM   3217  O   GLU A 201     -26.015   3.283  -8.495  1.00  0.390          O  
ATOM   3218  CB  GLU A 201     -26.423   4.879 -11.001  1.00  0.520          C  
ATOM   3219  CG  GLU A 201     -27.949   4.587 -11.054  1.00  0.520          C  
ATOM   3220  CD  GLU A 201     -28.459   4.216 -12.423  1.00  0.520          C  
ATOM   3221  OE1 GLU A 201     -27.669   3.804 -13.246  1.00  0.520          O  
ATOM   3222  OE2 GLU A 201     -29.637   4.338 -12.645  1.00  0.520          O  
ATOM   3223  H   GLU A 201     -26.262   2.989 -12.740  1.00  0.460          H  
ATOM   3224  HA  GLU A 201     -24.500   4.000 -10.639  1.00  0.440          H  
ATOM   3225 1HB  GLU A 201     -26.249   5.563 -10.173  1.00  0.630          H  
ATOM   3226 2HB  GLU A 201     -26.157   5.405 -11.917  1.00  0.630          H  
ATOM   3227 1HG  GLU A 201     -28.209   3.794 -10.359  1.00  0.630          H  
ATOM   3228 2HG  GLU A 201     -28.469   5.484 -10.724  1.00  0.630          H  
ATOM   3229  N   PHE A 202     -26.432   1.628  -9.959  1.00  0.390          N  
ATOM   3230  CA  PHE A 202     -26.947   0.626  -9.062  1.00  0.430          C  
ATOM   3231  C   PHE A 202     -26.562  -0.735  -9.570  1.00  0.420          C  
ATOM   3232  O   PHE A 202     -26.744  -1.017 -10.753  1.00  0.450          O  
ATOM   3233  CB  PHE A 202     -28.464   0.648  -9.005  1.00  0.590          C  
ATOM   3234  CG  PHE A 202     -28.919  -0.513  -8.246  1.00  0.590          C  
ATOM   3235  CD1 PHE A 202     -28.938  -0.483  -6.920  1.00  0.590          C  
ATOM   3236  CD2 PHE A 202     -29.270  -1.673  -8.881  1.00  0.590          C  
ATOM   3237  CE1 PHE A 202     -29.311  -1.575  -6.206  1.00  0.590          C  
ATOM   3238  CE2 PHE A 202     -29.619  -2.754  -8.171  1.00  0.590          C  
ATOM   3239  CZ  PHE A 202     -29.642  -2.688  -6.827  1.00  0.590          C  
ATOM   3240  H   PHE A 202     -26.371   1.396 -10.937  1.00  0.470          H  
ATOM   3241  HA  PHE A 202     -26.514   0.776  -8.072  1.00  0.520          H  
ATOM   3242 1HB  PHE A 202     -28.814   1.555  -8.515  1.00  0.700          H  
ATOM   3243 2HB  PHE A 202     -28.890   0.610 -10.010  1.00  0.700          H  
ATOM   3244  HD1 PHE A 202     -28.656   0.430  -6.431  1.00  0.700          H  
ATOM   3245  HD2 PHE A 202     -29.257  -1.710  -9.962  1.00  0.700          H  
ATOM   3246  HE1 PHE A 202     -29.338  -1.549  -5.121  1.00  0.700          H  
ATOM   3247  HE2 PHE A 202     -29.889  -3.652  -8.673  1.00  0.700          H  
ATOM   3248  HZ  PHE A 202     -29.928  -3.507  -6.248  1.00  0.700          H  
ATOM   3249  N   SER A 203     -26.086  -1.602  -8.693  1.00  0.390          N  
ATOM   3250  CA  SER A 203     -25.771  -2.939  -9.134  1.00  0.400          C  
ATOM   3251  C   SER A 203     -25.643  -3.973  -8.047  1.00  0.380          C  
ATOM   3252  O   SER A 203     -24.988  -3.748  -7.029  1.00  0.390          O  
ATOM   3253  CB  SER A 203     -24.465  -2.928  -9.884  1.00  0.560          C  
ATOM   3254  OG  SER A 203     -24.129  -4.218 -10.254  1.00  0.560          O  
ATOM   3255  H   SER A 203     -25.939  -1.324  -7.737  1.00  0.470          H  
ATOM   3256  HA  SER A 203     -26.566  -3.267  -9.802  1.00  0.480          H  
ATOM   3257 1HB  SER A 203     -24.548  -2.305 -10.772  1.00  0.670          H  
ATOM   3258 2HB  SER A 203     -23.682  -2.504  -9.256  1.00  0.670          H  
ATOM   3259  HG  SER A 203     -23.286  -4.149 -10.702  1.00  0.670          H  
ATOM   3260  N   GLY A 204     -26.198  -5.148  -8.305  1.00  0.370          N  
ATOM   3261  CA  GLY A 204     -25.972  -6.248  -7.399  1.00  0.370          C  
ATOM   3262  C   GLY A 204     -26.910  -6.267  -6.236  1.00  0.390          C  
ATOM   3263  O   GLY A 204     -26.502  -6.544  -5.103  1.00  0.460          O  
ATOM   3264  H   GLY A 204     -26.805  -5.248  -9.123  1.00  0.440          H  
ATOM   3265 1HA  GLY A 204     -26.051  -7.182  -7.945  1.00  0.440          H  
ATOM   3266 2HA  GLY A 204     -24.962  -6.164  -7.026  1.00  0.440          H  
ATOM   3267  N   LYS A 205     -28.186  -6.007  -6.511  1.00  0.370          N  
ATOM   3268  CA  LYS A 205     -29.175  -5.973  -5.436  1.00  0.370          C  
ATOM   3269  C   LYS A 205     -28.966  -7.107  -4.442  1.00  0.360          C  
ATOM   3270  O   LYS A 205     -28.885  -6.860  -3.236  1.00  0.380          O  
ATOM   3271  CB  LYS A 205     -30.609  -6.101  -5.968  1.00  0.520          C  
ATOM   3272  CG  LYS A 205     -31.689  -5.893  -4.893  1.00  0.520          C  
ATOM   3273  CD  LYS A 205     -33.101  -6.082  -5.446  1.00  0.520          C  
ATOM   3274  CE  LYS A 205     -34.148  -5.925  -4.334  1.00  0.520          C  
ATOM   3275  NZ  LYS A 205     -35.547  -6.100  -4.838  1.00  0.520          N  
ATOM   3276  H   LYS A 205     -28.438  -5.801  -7.484  1.00  0.440          H  
ATOM   3277  HA  LYS A 205     -29.068  -5.038  -4.897  1.00  0.440          H  
ATOM   3278 1HB  LYS A 205     -30.783  -5.418  -6.781  1.00  0.620          H  
ATOM   3279 2HB  LYS A 205     -30.747  -7.102  -6.358  1.00  0.620          H  
ATOM   3280 1HG  LYS A 205     -31.532  -6.551  -4.049  1.00  0.620          H  
ATOM   3281 2HG  LYS A 205     -31.605  -4.870  -4.524  1.00  0.620          H  
ATOM   3282 1HD  LYS A 205     -33.297  -5.357  -6.228  1.00  0.620          H  
ATOM   3283 2HD  LYS A 205     -33.187  -7.085  -5.871  1.00  0.620          H  
ATOM   3284 1HE  LYS A 205     -33.956  -6.670  -3.560  1.00  0.620          H  
ATOM   3285 2HE  LYS A 205     -34.053  -4.930  -3.897  1.00  0.620          H  
ATOM   3286 1HZ  LYS A 205     -36.197  -5.986  -4.072  1.00  0.620          H  
ATOM   3287 2HZ  LYS A 205     -35.743  -5.406  -5.547  1.00  0.620          H  
ATOM   3288 3HZ  LYS A 205     -35.657  -7.022  -5.233  1.00  0.620          H  
ATOM   3289  N   LEU A 206     -28.895  -8.344  -4.939  1.00  0.350          N  
ATOM   3290  CA  LEU A 206     -28.739  -9.494  -4.076  1.00  0.350          C  
ATOM   3291  C   LEU A 206     -27.527 -10.373  -4.438  1.00  0.400          C  
ATOM   3292  O   LEU A 206     -27.701 -11.579  -4.664  1.00  0.610          O  
ATOM   3293  CB  LEU A 206     -30.028 -10.318  -4.123  1.00  0.490          C  
ATOM   3294  CG  LEU A 206     -31.340  -9.631  -3.703  1.00  0.490          C  
ATOM   3295  CD1 LEU A 206     -32.484 -10.549  -4.059  1.00  0.490          C  
ATOM   3296  CD2 LEU A 206     -31.345  -9.292  -2.214  1.00  0.490          C  
ATOM   3297  H   LEU A 206     -29.015  -8.507  -5.938  1.00  0.420          H  
ATOM   3298  HA  LEU A 206     -28.572  -9.135  -3.060  1.00  0.420          H  
ATOM   3299 1HB  LEU A 206     -30.184 -10.560  -5.108  1.00  0.590          H  
ATOM   3300 2HB  LEU A 206     -29.906 -11.229  -3.543  1.00  0.590          H  
ATOM   3301  HG  LEU A 206     -31.464  -8.741  -4.276  1.00  0.590          H  
ATOM   3302 1HD1 LEU A 206     -33.427 -10.073  -3.802  1.00  0.590          H  
ATOM   3303 2HD1 LEU A 206     -32.460 -10.751  -5.130  1.00  0.590          H  
ATOM   3304 3HD1 LEU A 206     -32.389 -11.486  -3.513  1.00  0.590          H  
ATOM   3305 1HD2 LEU A 206     -32.288  -8.812  -1.959  1.00  0.590          H  
ATOM   3306 2HD2 LEU A 206     -31.233 -10.204  -1.630  1.00  0.590          H  
ATOM   3307 3HD2 LEU A 206     -30.526  -8.612  -1.984  1.00  0.590          H  
ATOM   3308  N   ILE A 207     -26.326  -9.786  -4.572  1.00  0.270          N  
ATOM   3309  CA  ILE A 207     -25.118 -10.602  -4.841  1.00  0.290          C  
ATOM   3310  C   ILE A 207     -24.618 -11.375  -3.635  1.00  0.270          C  
ATOM   3311  O   ILE A 207     -24.396 -10.806  -2.561  1.00  0.250          O  
ATOM   3312  CB  ILE A 207     -23.895  -9.783  -5.354  1.00  0.400          C  
ATOM   3313  CG1 ILE A 207     -24.194  -9.219  -6.691  1.00  0.400          C  
ATOM   3314  CG2 ILE A 207     -22.564 -10.647  -5.374  1.00  0.400          C  
ATOM   3315  CD1 ILE A 207     -23.225  -8.219  -7.175  1.00  0.400          C  
ATOM   3316  H   ILE A 207     -26.265  -8.764  -4.457  1.00  0.320          H  
ATOM   3317  HA  ILE A 207     -25.371 -11.327  -5.603  1.00  0.350          H  
ATOM   3318  HB  ILE A 207     -23.751  -8.955  -4.693  1.00  0.480          H  
ATOM   3319 1HG1 ILE A 207     -24.184 -10.000  -7.413  1.00  0.480          H  
ATOM   3320 2HG1 ILE A 207     -25.176  -8.797  -6.645  1.00  0.480          H  
ATOM   3321 1HG2 ILE A 207     -21.726 -10.052  -5.703  1.00  0.480          H  
ATOM   3322 2HG2 ILE A 207     -22.318 -11.017  -4.381  1.00  0.480          H  
ATOM   3323 3HG2 ILE A 207     -22.688 -11.497  -6.052  1.00  0.480          H  
ATOM   3324 1HD1 ILE A 207     -23.541  -7.874  -8.155  1.00  0.480          H  
ATOM   3325 2HD1 ILE A 207     -23.179  -7.379  -6.486  1.00  0.480          H  
ATOM   3326 3HD1 ILE A 207     -22.251  -8.654  -7.264  1.00  0.480          H  
ATOM   3327  N   GLY A 208     -24.348 -12.659  -3.847  1.00  0.310          N  
ATOM   3328  CA  GLY A 208     -23.783 -13.463  -2.782  1.00  0.320          C  
ATOM   3329  C   GLY A 208     -23.173 -14.756  -3.280  1.00  0.340          C  
ATOM   3330  O   GLY A 208     -23.355 -15.141  -4.429  1.00  0.460          O  
ATOM   3331  H   GLY A 208     -24.586 -13.063  -4.757  1.00  0.370          H  
ATOM   3332 1HA  GLY A 208     -23.009 -12.884  -2.310  1.00  0.380          H  
ATOM   3333 2HA  GLY A 208     -24.543 -13.667  -2.030  1.00  0.380          H  
ATOM   3334  N   GLU A 209     -22.418 -15.414  -2.407  1.00  0.270          N  
ATOM   3335  CA  GLU A 209     -21.722 -16.646  -2.765  1.00  0.300          C  
ATOM   3336  C   GLU A 209     -22.230 -17.843  -1.976  1.00  0.340          C  
ATOM   3337  O   GLU A 209     -21.562 -18.876  -1.898  1.00  0.420          O  
ATOM   3338  CB  GLU A 209     -20.210 -16.497  -2.527  1.00  0.410          C  
ATOM   3339  CG  GLU A 209     -19.503 -15.307  -3.253  1.00  0.410          C  
ATOM   3340  CD  GLU A 209     -19.617 -15.280  -4.737  1.00  0.410          C  
ATOM   3341  OE1 GLU A 209     -20.276 -16.115  -5.269  1.00  0.410          O  
ATOM   3342  OE2 GLU A 209     -18.996 -14.434  -5.341  1.00  0.410          O  
ATOM   3343  H   GLU A 209     -22.299 -15.027  -1.477  1.00  0.320          H  
ATOM   3344  HA  GLU A 209     -21.905 -16.855  -3.817  1.00  0.360          H  
ATOM   3345 1HB  GLU A 209     -20.034 -16.355  -1.457  1.00  0.490          H  
ATOM   3346 2HB  GLU A 209     -19.702 -17.416  -2.810  1.00  0.490          H  
ATOM   3347 1HG  GLU A 209     -19.917 -14.378  -2.862  1.00  0.490          H  
ATOM   3348 2HG  GLU A 209     -18.443 -15.328  -2.986  1.00  0.490          H  
ATOM   3349  N   ASN A 210     -23.446 -17.738  -1.446  1.00  0.420          N  
ATOM   3350  CA  ASN A 210     -23.985 -18.802  -0.603  1.00  0.600          C  
ATOM   3351  C   ASN A 210     -24.364 -20.098  -1.330  1.00  0.750          C  
ATOM   3352  O   ASN A 210     -24.847 -21.030  -0.690  1.00  1.020          O  
ATOM   3353  CB  ASN A 210     -25.155 -18.297   0.227  1.00  0.770          C  
ATOM   3354  CG  ASN A 210     -26.360 -17.908  -0.571  1.00  0.770          C  
ATOM   3355  OD1 ASN A 210     -26.422 -18.099  -1.794  1.00  0.770          O  
ATOM   3356  ND2 ASN A 210     -27.336 -17.366   0.116  1.00  0.770          N  
ATOM   3357  H   ASN A 210     -23.957 -16.876  -1.581  1.00  0.500          H  
ATOM   3358  HA  ASN A 210     -23.200 -19.077   0.105  1.00  0.720          H  
ATOM   3359 1HB  ASN A 210     -25.447 -19.070   0.937  1.00  0.920          H  
ATOM   3360 2HB  ASN A 210     -24.832 -17.432   0.807  1.00  0.920          H  
ATOM   3361 1HD2 ASN A 210     -28.182 -17.091  -0.331  1.00  0.920          H  
ATOM   3362 2HD2 ASN A 210     -27.237 -17.238   1.105  1.00  0.920          H  
ATOM   3363  N   LYS A 211     -24.069 -20.195  -2.636  1.00  0.670          N  
ATOM   3364  CA  LYS A 211     -24.239 -21.432  -3.389  1.00  0.840          C  
ATOM   3365  C   LYS A 211     -23.368 -22.532  -2.815  1.00  0.670          C  
ATOM   3366  O   LYS A 211     -23.702 -23.706  -2.929  1.00  1.220          O  
ATOM   3367  CB  LYS A 211     -23.914 -21.265  -4.875  1.00  1.110          C  
ATOM   3368  CG  LYS A 211     -24.923 -20.465  -5.690  1.00  1.110          C  
ATOM   3369  CD  LYS A 211     -26.313 -21.163  -5.854  1.00  1.110          C  
ATOM   3370  CE  LYS A 211     -26.252 -22.419  -6.745  1.00  1.110          C  
ATOM   3371  NZ  LYS A 211     -27.604 -23.026  -6.950  1.00  1.110          N  
ATOM   3372  H   LYS A 211     -23.711 -19.383  -3.115  1.00  0.800          H  
ATOM   3373  HA  LYS A 211     -25.268 -21.758  -3.277  1.00  1.010          H  
ATOM   3374 1HB  LYS A 211     -22.957 -20.741  -4.969  1.00  1.330          H  
ATOM   3375 2HB  LYS A 211     -23.773 -22.241  -5.327  1.00  1.330          H  
ATOM   3376 1HG  LYS A 211     -25.090 -19.542  -5.156  1.00  1.330          H  
ATOM   3377 2HG  LYS A 211     -24.499 -20.240  -6.671  1.00  1.330          H  
ATOM   3378 1HD  LYS A 211     -26.738 -21.425  -4.891  1.00  1.330          H  
ATOM   3379 2HD  LYS A 211     -26.990 -20.452  -6.330  1.00  1.330          H  
ATOM   3380 1HE  LYS A 211     -25.834 -22.152  -7.713  1.00  1.330          H  
ATOM   3381 2HE  LYS A 211     -25.615 -23.166  -6.280  1.00  1.330          H  
ATOM   3382 1HZ  LYS A 211     -27.519 -23.845  -7.536  1.00  1.330          H  
ATOM   3383 2HZ  LYS A 211     -27.992 -23.294  -6.055  1.00  1.330          H  
ATOM   3384 3HZ  LYS A 211     -28.221 -22.361  -7.395  1.00  1.330          H  
ATOM   3385  N   GLY A 212     -22.231 -22.174  -2.238  1.00  0.720          N  
ATOM   3386  CA  GLY A 212     -21.369 -23.169  -1.640  1.00  0.680          C  
ATOM   3387  C   GLY A 212     -20.017 -22.584  -1.346  1.00  0.580          C  
ATOM   3388  O   GLY A 212     -19.446 -21.870  -2.163  1.00  0.820          O  
ATOM   3389  H   GLY A 212     -21.958 -21.184  -2.183  1.00  0.860          H  
ATOM   3390 1HA  GLY A 212     -21.823 -23.534  -0.719  1.00  0.820          H  
ATOM   3391 2HA  GLY A 212     -21.267 -24.017  -2.314  1.00  0.820          H  
ATOM   3392  N   LYS A 213     -19.497 -22.937  -0.176  1.00  0.400          N  
ATOM   3393  CA  LYS A 213     -18.215 -22.453   0.309  1.00  0.420          C  
ATOM   3394  C   LYS A 213     -18.133 -20.950   0.045  1.00  0.320          C  
ATOM   3395  O   LYS A 213     -19.114 -20.236   0.263  1.00  0.290          O  
ATOM   3396  CB  LYS A 213     -17.089 -23.226  -0.381  1.00  0.580          C  
ATOM   3397  CG  LYS A 213     -17.083 -24.715  -0.052  1.00  0.580          C  
ATOM   3398  CD  LYS A 213     -15.935 -25.429  -0.746  1.00  0.580          C  
ATOM   3399  CE  LYS A 213     -15.838 -26.910  -0.340  1.00  0.580          C  
ATOM   3400  NZ  LYS A 213     -16.981 -27.727  -0.857  1.00  0.580          N  
ATOM   3401  H   LYS A 213     -20.040 -23.545   0.419  1.00  0.480          H  
ATOM   3402  HA  LYS A 213     -18.154 -22.611   1.387  1.00  0.500          H  
ATOM   3403 1HB  LYS A 213     -17.158 -23.102  -1.466  1.00  0.700          H  
ATOM   3404 2HB  LYS A 213     -16.122 -22.843  -0.060  1.00  0.700          H  
ATOM   3405 1HG  LYS A 213     -16.992 -24.845   1.026  1.00  0.700          H  
ATOM   3406 2HG  LYS A 213     -18.025 -25.147  -0.376  1.00  0.700          H  
ATOM   3407 1HD  LYS A 213     -16.067 -25.364  -1.828  1.00  0.700          H  
ATOM   3408 2HD  LYS A 213     -15.010 -24.932  -0.487  1.00  0.700          H  
ATOM   3409 1HE  LYS A 213     -14.909 -27.319  -0.733  1.00  0.700          H  
ATOM   3410 2HE  LYS A 213     -15.820 -26.978   0.747  1.00  0.700          H  
ATOM   3411 1HZ  LYS A 213     -16.863 -28.688  -0.565  1.00  0.700          H  
ATOM   3412 2HZ  LYS A 213     -17.850 -27.373  -0.492  1.00  0.700          H  
ATOM   3413 3HZ  LYS A 213     -16.999 -27.684  -1.867  1.00  0.700          H  
ATOM   3414  N   TYR A 214     -16.985 -20.481  -0.447  1.00  0.320          N  
ATOM   3415  CA  TYR A 214     -16.839 -19.094  -0.847  1.00  0.280          C  
ATOM   3416  C   TYR A 214     -16.064 -19.031  -2.161  1.00  0.280          C  
ATOM   3417  O   TYR A 214     -15.168 -19.851  -2.417  1.00  0.310          O  
ATOM   3418  CB  TYR A 214     -16.168 -18.261   0.264  1.00  0.410          C  
ATOM   3419  CG  TYR A 214     -16.922 -18.276   1.566  1.00  0.410          C  
ATOM   3420  CD1 TYR A 214     -16.568 -19.182   2.556  1.00  0.410          C  
ATOM   3421  CD2 TYR A 214     -17.990 -17.420   1.758  1.00  0.410          C  
ATOM   3422  CE1 TYR A 214     -17.280 -19.225   3.732  1.00  0.410          C  
ATOM   3423  CE2 TYR A 214     -18.705 -17.467   2.940  1.00  0.410          C  
ATOM   3424  CZ  TYR A 214     -18.354 -18.363   3.921  1.00  0.410          C  
ATOM   3425  OH  TYR A 214     -19.070 -18.406   5.099  1.00  0.410          O  
ATOM   3426  H   TYR A 214     -16.209 -21.105  -0.581  1.00  0.380          H  
ATOM   3427  HA  TYR A 214     -17.831 -18.678  -1.036  1.00  0.340          H  
ATOM   3428 1HB  TYR A 214     -15.201 -18.636   0.470  1.00  0.490          H  
ATOM   3429 2HB  TYR A 214     -16.059 -17.225  -0.065  1.00  0.490          H  
ATOM   3430  HD1 TYR A 214     -15.729 -19.862   2.398  1.00  0.490          H  
ATOM   3431  HD2 TYR A 214     -18.266 -16.716   0.975  1.00  0.490          H  
ATOM   3432  HE1 TYR A 214     -17.005 -19.935   4.510  1.00  0.490          H  
ATOM   3433  HE2 TYR A 214     -19.549 -16.798   3.097  1.00  0.490          H  
ATOM   3434  HH  TYR A 214     -19.768 -17.740   5.077  1.00  0.490          H  
ATOM   3435  N   TYR A 215     -16.365 -18.016  -2.956  1.00  0.280          N  
ATOM   3436  CA  TYR A 215     -15.689 -17.779  -4.220  1.00  0.320          C  
ATOM   3437  C   TYR A 215     -15.008 -16.423  -4.198  1.00  0.290          C  
ATOM   3438  O   TYR A 215     -15.262 -15.602  -3.305  1.00  0.300          O  
ATOM   3439  CB  TYR A 215     -16.659 -17.878  -5.396  1.00  0.430          C  
ATOM   3440  CG  TYR A 215     -17.322 -19.225  -5.499  1.00  0.430          C  
ATOM   3441  CD1 TYR A 215     -18.645 -19.371  -5.125  1.00  0.430          C  
ATOM   3442  CD2 TYR A 215     -16.599 -20.324  -5.920  1.00  0.430          C  
ATOM   3443  CE1 TYR A 215     -19.245 -20.603  -5.195  1.00  0.430          C  
ATOM   3444  CE2 TYR A 215     -17.195 -21.558  -5.994  1.00  0.430          C  
ATOM   3445  CZ  TYR A 215     -18.516 -21.701  -5.633  1.00  0.430          C  
ATOM   3446  OH  TYR A 215     -19.133 -22.927  -5.724  1.00  0.430          O  
ATOM   3447  H   TYR A 215     -17.112 -17.393  -2.672  1.00  0.340          H  
ATOM   3448  HA  TYR A 215     -14.912 -18.530  -4.349  1.00  0.380          H  
ATOM   3449 1HB  TYR A 215     -17.435 -17.121  -5.299  1.00  0.520          H  
ATOM   3450 2HB  TYR A 215     -16.136 -17.685  -6.329  1.00  0.520          H  
ATOM   3451  HD1 TYR A 215     -19.216 -18.510  -4.785  1.00  0.520          H  
ATOM   3452  HD2 TYR A 215     -15.565 -20.213  -6.197  1.00  0.520          H  
ATOM   3453  HE1 TYR A 215     -20.291 -20.715  -4.910  1.00  0.520          H  
ATOM   3454  HE2 TYR A 215     -16.626 -22.420  -6.335  1.00  0.520          H  
ATOM   3455  HH  TYR A 215     -18.604 -23.512  -6.276  1.00  0.520          H  
ATOM   3456  N   ALA A 216     -14.141 -16.198  -5.180  1.00  0.350          N  
ATOM   3457  CA  ALA A 216     -13.434 -14.945  -5.297  1.00  0.330          C  
ATOM   3458  C   ALA A 216     -13.190 -14.544  -6.741  1.00  0.350          C  
ATOM   3459  O   ALA A 216     -13.135 -15.389  -7.645  1.00  0.420          O  
ATOM   3460  CB  ALA A 216     -12.087 -15.030  -4.600  1.00  0.470          C  
ATOM   3461  H   ALA A 216     -13.970 -16.920  -5.857  1.00  0.420          H  
ATOM   3462  HA  ALA A 216     -14.047 -14.185  -4.830  1.00  0.400          H  
ATOM   3463 1HB  ALA A 216     -11.593 -14.063  -4.678  1.00  0.560          H  
ATOM   3464 2HB  ALA A 216     -12.208 -15.292  -3.571  1.00  0.560          H  
ATOM   3465 3HB  ALA A 216     -11.492 -15.774  -5.058  1.00  0.560          H  
ATOM   3466  N   ILE A 217     -13.012 -13.244  -6.915  1.00  0.320          N  
ATOM   3467  CA  ILE A 217     -12.639 -12.626  -8.175  1.00  0.360          C  
ATOM   3468  C   ILE A 217     -11.143 -12.330  -8.154  1.00  0.350          C  
ATOM   3469  O   ILE A 217     -10.607 -11.752  -7.203  1.00  0.440          O  
ATOM   3470  CB  ILE A 217     -13.463 -11.340  -8.444  1.00  0.490          C  
ATOM   3471  CG1 ILE A 217     -14.980 -11.723  -8.541  1.00  0.490          C  
ATOM   3472  CG2 ILE A 217     -12.968 -10.619  -9.750  1.00  0.490          C  
ATOM   3473  CD1 ILE A 217     -15.938 -10.549  -8.530  1.00  0.490          C  
ATOM   3474  H   ILE A 217     -13.149 -12.654  -6.089  1.00  0.380          H  
ATOM   3475  HA  ILE A 217     -12.831 -13.328  -8.986  1.00  0.430          H  
ATOM   3476  HB  ILE A 217     -13.350 -10.667  -7.607  1.00  0.590          H  
ATOM   3477 1HG1 ILE A 217     -15.135 -12.291  -9.459  1.00  0.590          H  
ATOM   3478 2HG1 ILE A 217     -15.231 -12.365  -7.694  1.00  0.590          H  
ATOM   3479 1HG2 ILE A 217     -13.542  -9.721  -9.924  1.00  0.590          H  
ATOM   3480 2HG2 ILE A 217     -11.917 -10.344  -9.654  1.00  0.590          H  
ATOM   3481 3HG2 ILE A 217     -13.085 -11.292 -10.606  1.00  0.590          H  
ATOM   3482 1HD1 ILE A 217     -16.962 -10.920  -8.593  1.00  0.590          H  
ATOM   3483 2HD1 ILE A 217     -15.812  -9.991  -7.600  1.00  0.590          H  
ATOM   3484 3HD1 ILE A 217     -15.748  -9.895  -9.365  1.00  0.590          H  
ATOM   3485  N   TYR A 218     -10.460 -12.754  -9.196  1.00  0.310          N  
ATOM   3486  CA  TYR A 218      -9.028 -12.559  -9.311  1.00  0.320          C  
ATOM   3487  C   TYR A 218      -8.736 -11.574 -10.456  1.00  0.310          C  
ATOM   3488  O   TYR A 218      -9.506 -11.491 -11.408  1.00  0.340          O  
ATOM   3489  CB  TYR A 218      -8.385 -13.937  -9.523  1.00  0.440          C  
ATOM   3490  CG  TYR A 218      -8.590 -14.928  -8.304  1.00  0.440          C  
ATOM   3491  CD1 TYR A 218      -9.780 -15.656  -8.164  1.00  0.440          C  
ATOM   3492  CD2 TYR A 218      -7.587 -15.123  -7.364  1.00  0.440          C  
ATOM   3493  CE1 TYR A 218      -9.945 -16.534  -7.096  1.00  0.440          C  
ATOM   3494  CE2 TYR A 218      -7.770 -16.022  -6.303  1.00  0.440          C  
ATOM   3495  CZ  TYR A 218      -8.961 -16.725  -6.172  1.00  0.440          C  
ATOM   3496  OH  TYR A 218      -9.144 -17.646  -5.104  1.00  0.440          O  
ATOM   3497  H   TYR A 218     -10.959 -13.270  -9.927  1.00  0.370          H  
ATOM   3498  HA  TYR A 218      -8.645 -12.128  -8.389  1.00  0.380          H  
ATOM   3499 1HB  TYR A 218      -8.806 -14.400 -10.417  1.00  0.530          H  
ATOM   3500 2HB  TYR A 218      -7.311 -13.814  -9.689  1.00  0.530          H  
ATOM   3501  HD1 TYR A 218     -10.590 -15.531  -8.885  1.00  0.530          H  
ATOM   3502  HD2 TYR A 218      -6.652 -14.582  -7.456  1.00  0.530          H  
ATOM   3503  HE1 TYR A 218     -10.847 -17.076  -6.975  1.00  0.530          H  
ATOM   3504  HE2 TYR A 218      -6.971 -16.169  -5.577  1.00  0.530          H  
ATOM   3505  HH  TYR A 218     -10.100 -17.962  -5.017  1.00  0.530          H  
ATOM   3506  N   ASN A 219      -7.612 -10.856 -10.359  1.00  0.280          N  
ATOM   3507  CA  ASN A 219      -7.097  -9.877 -11.336  1.00  0.260          C  
ATOM   3508  C   ASN A 219      -8.013  -8.675 -11.663  1.00  0.260          C  
ATOM   3509  O   ASN A 219      -8.091  -8.242 -12.814  1.00  0.290          O  
ATOM   3510  CB  ASN A 219      -6.755 -10.617 -12.617  1.00  0.370          C  
ATOM   3511  CG  ASN A 219      -5.727 -11.684 -12.370  1.00  0.370          C  
ATOM   3512  OD1 ASN A 219      -4.745 -11.461 -11.654  1.00  0.370          O  
ATOM   3513  ND2 ASN A 219      -5.940 -12.850 -12.922  1.00  0.370          N  
ATOM   3514  H   ASN A 219      -7.040 -11.014  -9.542  1.00  0.340          H  
ATOM   3515  HA  ASN A 219      -6.177  -9.460 -10.918  1.00  0.310          H  
ATOM   3516 1HB  ASN A 219      -7.647 -11.072 -13.054  1.00  0.450          H  
ATOM   3517 2HB  ASN A 219      -6.358  -9.914 -13.348  1.00  0.450          H  
ATOM   3518 1HD2 ASN A 219      -5.301 -13.602 -12.757  1.00  0.450          H  
ATOM   3519 2HD2 ASN A 219      -6.762 -13.005 -13.519  1.00  0.450          H  
ATOM   3520  N   LEU A 220      -8.689  -8.127 -10.653  1.00  0.270          N  
ATOM   3521  CA  LEU A 220      -9.562  -6.956 -10.833  1.00  0.290          C  
ATOM   3522  C   LEU A 220      -8.695  -5.674 -11.067  1.00  0.240          C  
ATOM   3523  O   LEU A 220      -7.829  -5.373 -10.244  1.00  0.210          O  
ATOM   3524  CB  LEU A 220     -10.398  -6.765  -9.536  1.00  0.400          C  
ATOM   3525  CG  LEU A 220     -11.599  -5.791  -9.590  1.00  0.400          C  
ATOM   3526  CD1 LEU A 220     -12.727  -6.438 -10.437  1.00  0.400          C  
ATOM   3527  CD2 LEU A 220     -12.084  -5.435  -8.188  1.00  0.400          C  
ATOM   3528  H   LEU A 220      -8.600  -8.550  -9.741  1.00  0.320          H  
ATOM   3529  HA  LEU A 220     -10.196  -7.120 -11.701  1.00  0.350          H  
ATOM   3530 1HB  LEU A 220     -10.776  -7.739  -9.229  1.00  0.480          H  
ATOM   3531 2HB  LEU A 220      -9.734  -6.401  -8.757  1.00  0.480          H  
ATOM   3532  HG  LEU A 220     -11.285  -4.879 -10.090  1.00  0.480          H  
ATOM   3533 1HD1 LEU A 220     -13.560  -5.741 -10.512  1.00  0.480          H  
ATOM   3534 2HD1 LEU A 220     -12.375  -6.678 -11.419  1.00  0.480          H  
ATOM   3535 3HD1 LEU A 220     -13.064  -7.350  -9.956  1.00  0.480          H  
ATOM   3536 1HD2 LEU A 220     -12.918  -4.732  -8.256  1.00  0.480          H  
ATOM   3537 2HD2 LEU A 220     -12.410  -6.328  -7.678  1.00  0.480          H  
ATOM   3538 3HD2 LEU A 220     -11.275  -4.970  -7.628  1.00  0.480          H  
ATOM   3539  N   LYS A 221      -8.963  -4.888 -12.133  1.00  0.260          N  
ATOM   3540  CA  LYS A 221      -8.167  -3.655 -12.413  1.00  0.250          C  
ATOM   3541  C   LYS A 221      -8.882  -2.299 -12.236  1.00  0.250          C  
ATOM   3542  O   LYS A 221      -8.251  -1.231 -12.206  1.00  0.250          O  
ATOM   3543  CB  LYS A 221      -7.615  -3.707 -13.816  1.00  0.350          C  
ATOM   3544  CG  LYS A 221      -6.620  -4.783 -14.043  1.00  0.350          C  
ATOM   3545  CD  LYS A 221      -6.140  -4.749 -15.463  1.00  0.350          C  
ATOM   3546  CE  LYS A 221      -5.095  -5.793 -15.700  1.00  0.350          C  
ATOM   3547  NZ  LYS A 221      -4.642  -5.806 -17.091  1.00  0.350          N  
ATOM   3548  H   LYS A 221      -9.685  -5.193 -12.786  1.00  0.310          H  
ATOM   3549  HA  LYS A 221      -7.321  -3.654 -11.728  1.00  0.300          H  
ATOM   3550 1HB  LYS A 221      -8.420  -3.867 -14.495  1.00  0.420          H  
ATOM   3551 2HB  LYS A 221      -7.156  -2.751 -14.062  1.00  0.420          H  
ATOM   3552 1HG  LYS A 221      -5.777  -4.642 -13.359  1.00  0.420          H  
ATOM   3553 2HG  LYS A 221      -7.076  -5.753 -13.834  1.00  0.420          H  
ATOM   3554 1HD  LYS A 221      -6.979  -4.930 -16.137  1.00  0.420          H  
ATOM   3555 2HD  LYS A 221      -5.717  -3.768 -15.686  1.00  0.420          H  
ATOM   3556 1HE  LYS A 221      -4.241  -5.582 -15.057  1.00  0.420          H  
ATOM   3557 2HE  LYS A 221      -5.494  -6.777 -15.446  1.00  0.420          H  
ATOM   3558 1HZ  LYS A 221      -3.916  -6.517 -17.175  1.00  0.420          H  
ATOM   3559 2HZ  LYS A 221      -5.397  -6.019 -17.719  1.00  0.420          H  
ATOM   3560 3HZ  LYS A 221      -4.246  -4.916 -17.342  1.00  0.420          H  
ATOM   3561  N   LYS A 222     -10.197  -2.331 -12.192  1.00  0.250          N  
ATOM   3562  CA  LYS A 222     -11.048  -1.157 -12.065  1.00  0.260          C  
ATOM   3563  C   LYS A 222     -12.063  -1.489 -10.991  1.00  0.240          C  
ATOM   3564  O   LYS A 222     -12.236  -2.667 -10.706  1.00  0.240          O  
ATOM   3565  CB  LYS A 222     -11.717  -0.804 -13.405  1.00  0.360          C  
ATOM   3566  CG  LYS A 222     -10.757  -0.428 -14.516  1.00  0.360          C  
ATOM   3567  CD  LYS A 222     -10.103   0.933 -14.269  1.00  0.360          C  
ATOM   3568  CE  LYS A 222      -9.178   1.313 -15.404  1.00  0.360          C  
ATOM   3569  NZ  LYS A 222      -8.439   2.613 -15.137  1.00  0.360          N  
ATOM   3570  H   LYS A 222     -10.652  -3.229 -12.241  1.00  0.300          H  
ATOM   3571  HA  LYS A 222     -10.441  -0.324 -11.738  1.00  0.310          H  
ATOM   3572 1HB  LYS A 222     -12.306  -1.656 -13.752  1.00  0.430          H  
ATOM   3573 2HB  LYS A 222     -12.399   0.021 -13.287  1.00  0.430          H  
ATOM   3574 1HG  LYS A 222      -9.981  -1.168 -14.584  1.00  0.430          H  
ATOM   3575 2HG  LYS A 222     -11.294  -0.384 -15.460  1.00  0.430          H  
ATOM   3576 1HD  LYS A 222     -10.881   1.700 -14.171  1.00  0.430          H  
ATOM   3577 2HD  LYS A 222      -9.510   0.913 -13.362  1.00  0.430          H  
ATOM   3578 1HE  LYS A 222      -8.451   0.505 -15.542  1.00  0.430          H  
ATOM   3579 2HE  LYS A 222      -9.756   1.421 -16.318  1.00  0.430          H  
ATOM   3580 1HZ  LYS A 222      -7.836   2.839 -15.912  1.00  0.430          H  
ATOM   3581 2HZ  LYS A 222      -9.096   3.355 -15.014  1.00  0.430          H  
ATOM   3582 3HZ  LYS A 222      -7.877   2.502 -14.276  1.00  0.430          H  
ATOM   3583  N   PRO A 223     -12.706  -0.520 -10.327  1.00  0.230          N  
ATOM   3584  CA  PRO A 223     -13.740  -0.781  -9.348  1.00  0.230          C  
ATOM   3585  C   PRO A 223     -14.764  -1.700  -9.980  1.00  0.250          C  
ATOM   3586  O   PRO A 223     -15.171  -1.484 -11.129  1.00  0.260          O  
ATOM   3587  CB  PRO A 223     -14.318   0.615  -9.098  1.00  0.350          C  
ATOM   3588  CG  PRO A 223     -13.145   1.549  -9.367  1.00  0.350          C  
ATOM   3589  CD  PRO A 223     -12.394   0.912 -10.522  1.00  0.350          C  
ATOM   3590  HA  PRO A 223     -13.300  -1.225  -8.436  1.00  0.280          H  
ATOM   3591 1HB  PRO A 223     -15.172   0.798  -9.763  1.00  0.410          H  
ATOM   3592 2HB  PRO A 223     -14.688   0.682  -8.057  1.00  0.410          H  
ATOM   3593 1HG  PRO A 223     -13.513   2.561  -9.614  1.00  0.410          H  
ATOM   3594 2HG  PRO A 223     -12.529   1.652  -8.473  1.00  0.410          H  
ATOM   3595 1HD  PRO A 223     -12.779   1.270 -11.458  1.00  0.410          H  
ATOM   3596 2HD  PRO A 223     -11.330   1.126 -10.398  1.00  0.410          H  
ATOM   3597  N   LEU A 224     -15.200  -2.706  -9.240  1.00  0.250          N  
ATOM   3598  CA  LEU A 224     -16.152  -3.642  -9.816  1.00  0.260          C  
ATOM   3599  C   LEU A 224     -17.552  -3.068 -10.110  1.00  0.250          C  
ATOM   3600  O   LEU A 224     -18.063  -3.213 -11.230  1.00  0.280          O  
ATOM   3601  CB  LEU A 224     -16.210  -4.877  -8.899  1.00  0.360          C  
ATOM   3602  CG  LEU A 224     -17.166  -6.031  -9.266  1.00  0.360          C  
ATOM   3603  CD1 LEU A 224     -16.865  -6.584 -10.667  1.00  0.360          C  
ATOM   3604  CD2 LEU A 224     -16.943  -7.140  -8.229  1.00  0.360          C  
ATOM   3605  H   LEU A 224     -14.832  -2.844  -8.291  1.00  0.300          H  
ATOM   3606  HA  LEU A 224     -15.732  -3.975 -10.754  1.00  0.310          H  
ATOM   3607 1HB  LEU A 224     -15.214  -5.287  -8.822  1.00  0.430          H  
ATOM   3608 2HB  LEU A 224     -16.501  -4.528  -7.903  1.00  0.430          H  
ATOM   3609  HG  LEU A 224     -18.196  -5.683  -9.241  1.00  0.430          H  
ATOM   3610 1HD1 LEU A 224     -17.543  -7.411 -10.881  1.00  0.430          H  
ATOM   3611 2HD1 LEU A 224     -17.013  -5.812 -11.410  1.00  0.430          H  
ATOM   3612 3HD1 LEU A 224     -15.838  -6.938 -10.705  1.00  0.430          H  
ATOM   3613 1HD2 LEU A 224     -17.608  -7.978  -8.440  1.00  0.430          H  
ATOM   3614 2HD2 LEU A 224     -15.906  -7.476  -8.275  1.00  0.430          H  
ATOM   3615 3HD2 LEU A 224     -17.144  -6.759  -7.240  1.00  0.430          H  
ATOM   3616  N   PHE A 225     -18.164  -2.368  -9.144  1.00  0.220          N  
ATOM   3617  CA  PHE A 225     -19.556  -1.951  -9.326  1.00  0.230          C  
ATOM   3618  C   PHE A 225     -19.858  -0.487  -9.616  1.00  0.360          C  
ATOM   3619  O   PHE A 225     -21.022  -0.163  -9.796  1.00  1.060          O  
ATOM   3620  CB  PHE A 225     -20.353  -2.311  -8.080  1.00  0.320          C  
ATOM   3621  CG  PHE A 225     -20.353  -3.751  -7.787  1.00  0.320          C  
ATOM   3622  CD1 PHE A 225     -19.569  -4.236  -6.780  1.00  0.320          C  
ATOM   3623  CD2 PHE A 225     -21.103  -4.620  -8.513  1.00  0.320          C  
ATOM   3624  CE1 PHE A 225     -19.531  -5.561  -6.496  1.00  0.320          C  
ATOM   3625  CE2 PHE A 225     -21.067  -5.950  -8.251  1.00  0.320          C  
ATOM   3626  CZ  PHE A 225     -20.275  -6.429  -7.230  1.00  0.320          C  
ATOM   3627  H   PHE A 225     -17.710  -2.223  -8.241  1.00  0.260          H  
ATOM   3628  HA  PHE A 225     -19.952  -2.532 -10.150  1.00  0.280          H  
ATOM   3629 1HB  PHE A 225     -19.938  -1.796  -7.230  1.00  0.380          H  
ATOM   3630 2HB  PHE A 225     -21.385  -1.980  -8.192  1.00  0.380          H  
ATOM   3631  HD1 PHE A 225     -18.972  -3.543  -6.213  1.00  0.380          H  
ATOM   3632  HD2 PHE A 225     -21.723  -4.240  -9.314  1.00  0.380          H  
ATOM   3633  HE1 PHE A 225     -18.901  -5.926  -5.690  1.00  0.380          H  
ATOM   3634  HE2 PHE A 225     -21.663  -6.629  -8.852  1.00  0.380          H  
ATOM   3635  HZ  PHE A 225     -20.236  -7.492  -7.012  1.00  0.380          H  
ATOM   3636  N   LYS A 226     -18.871   0.397  -9.620  1.00  0.400          N  
ATOM   3637  CA  LYS A 226     -19.054   1.850  -9.831  1.00  0.250          C  
ATOM   3638  C   LYS A 226     -19.820   2.539  -8.696  1.00  0.240          C  
ATOM   3639  O   LYS A 226     -19.243   3.335  -7.952  1.00  0.250          O  
ATOM   3640  CB  LYS A 226     -19.811   2.139 -11.143  1.00  0.410          C  
ATOM   3641  CG  LYS A 226     -19.956   3.617 -11.506  1.00  0.410          C  
ATOM   3642  CD  LYS A 226     -20.662   3.775 -12.858  1.00  0.410          C  
ATOM   3643  CE  LYS A 226     -20.823   5.237 -13.231  1.00  0.410          C  
ATOM   3644  NZ  LYS A 226     -21.447   5.414 -14.577  1.00  0.410          N  
ATOM   3645  H   LYS A 226     -17.934   0.057  -9.461  1.00  0.480          H  
ATOM   3646  HA  LYS A 226     -18.067   2.307  -9.897  1.00  0.300          H  
ATOM   3647 1HB  LYS A 226     -19.343   1.627 -11.951  1.00  0.490          H  
ATOM   3648 2HB  LYS A 226     -20.829   1.773 -11.098  1.00  0.490          H  
ATOM   3649 1HG  LYS A 226     -20.540   4.132 -10.744  1.00  0.490          H  
ATOM   3650 2HG  LYS A 226     -18.968   4.077 -11.563  1.00  0.490          H  
ATOM   3651 1HD  LYS A 226     -20.072   3.271 -13.630  1.00  0.490          H  
ATOM   3652 2HD  LYS A 226     -21.645   3.304 -12.816  1.00  0.490          H  
ATOM   3653 1HE  LYS A 226     -21.440   5.737 -12.488  1.00  0.490          H  
ATOM   3654 2HE  LYS A 226     -19.848   5.695 -13.234  1.00  0.490          H  
ATOM   3655 1HZ  LYS A 226     -21.506   6.399 -14.784  1.00  0.490          H  
ATOM   3656 2HZ  LYS A 226     -20.876   4.955 -15.282  1.00  0.490          H  
ATOM   3657 3HZ  LYS A 226     -22.379   5.013 -14.596  1.00  0.490          H  
ATOM   3658  N   ALA A 227     -21.081   2.177  -8.511  1.00  0.240          N  
ATOM   3659  CA  ALA A 227     -21.890   2.765  -7.455  1.00  0.250          C  
ATOM   3660  C   ALA A 227     -22.990   1.823  -7.012  1.00  0.270          C  
ATOM   3661  O   ALA A 227     -23.588   1.091  -7.800  1.00  0.280          O  
ATOM   3662  CB  ALA A 227     -22.497   4.074  -7.914  1.00  0.350          C  
ATOM   3663  H   ALA A 227     -21.465   1.460  -9.131  1.00  0.290          H  
ATOM   3664  HA  ALA A 227     -21.249   2.957  -6.602  1.00  0.300          H  
ATOM   3665 1HB  ALA A 227     -23.080   4.501  -7.096  1.00  0.420          H  
ATOM   3666 2HB  ALA A 227     -21.707   4.767  -8.202  1.00  0.420          H  
ATOM   3667 3HB  ALA A 227     -23.141   3.888  -8.758  1.00  0.420          H  
ATOM   3668  N   LEU A 228     -23.297   1.894  -5.732  1.00  0.270          N  
ATOM   3669  CA  LEU A 228     -24.345   1.094  -5.144  1.00  0.270          C  
ATOM   3670  C   LEU A 228     -25.432   1.965  -4.510  1.00  0.280          C  
ATOM   3671  O   LEU A 228     -25.140   3.011  -3.933  1.00  0.280          O  
ATOM   3672  CB  LEU A 228     -23.693   0.208  -4.079  1.00  0.380          C  
ATOM   3673  CG  LEU A 228     -22.531  -0.710  -4.535  1.00  0.380          C  
ATOM   3674  CD1 LEU A 228     -21.926  -1.367  -3.295  1.00  0.380          C  
ATOM   3675  CD2 LEU A 228     -23.021  -1.757  -5.531  1.00  0.380          C  
ATOM   3676  H   LEU A 228     -22.751   2.519  -5.136  1.00  0.320          H  
ATOM   3677  HA  LEU A 228     -24.806   0.488  -5.918  1.00  0.320          H  
ATOM   3678 1HB  LEU A 228     -23.271   0.864  -3.325  1.00  0.450          H  
ATOM   3679 2HB  LEU A 228     -24.454  -0.412  -3.621  1.00  0.450          H  
ATOM   3680  HG  LEU A 228     -21.763  -0.113  -5.004  1.00  0.450          H  
ATOM   3681 1HD1 LEU A 228     -21.093  -1.997  -3.593  1.00  0.450          H  
ATOM   3682 2HD1 LEU A 228     -21.568  -0.594  -2.611  1.00  0.450          H  
ATOM   3683 3HD1 LEU A 228     -22.680  -1.974  -2.793  1.00  0.450          H  
ATOM   3684 1HD2 LEU A 228     -22.191  -2.390  -5.822  1.00  0.450          H  
ATOM   3685 2HD2 LEU A 228     -23.792  -2.374  -5.073  1.00  0.450          H  
ATOM   3686 3HD2 LEU A 228     -23.427  -1.283  -6.419  1.00  0.450          H  
ATOM   3687  N   SER A 229     -26.681   1.515  -4.577  1.00  0.290          N  
ATOM   3688  CA  SER A 229     -27.787   2.222  -3.916  1.00  0.320          C  
ATOM   3689  C   SER A 229     -28.837   1.215  -3.473  1.00  0.350          C  
ATOM   3690  O   SER A 229     -29.516   0.628  -4.297  1.00  0.470          O  
ATOM   3691  CB  SER A 229     -28.390   3.232  -4.872  1.00  0.440          C  
ATOM   3692  OG  SER A 229     -29.454   3.914  -4.282  1.00  0.440          O  
ATOM   3693  H   SER A 229     -26.874   0.676  -5.101  1.00  0.350          H  
ATOM   3694  HA  SER A 229     -27.410   2.738  -3.031  1.00  0.380          H  
ATOM   3695 1HB  SER A 229     -27.629   3.935  -5.189  1.00  0.520          H  
ATOM   3696 2HB  SER A 229     -28.739   2.722  -5.768  1.00  0.520          H  
ATOM   3697  HG  SER A 229     -29.737   4.571  -4.923  1.00  0.520          H  
ATOM   3698  N   HIS A 230     -28.958   0.999  -2.171  1.00  0.320          N  
ATOM   3699  CA  HIS A 230     -29.835  -0.024  -1.584  1.00  0.320          C  
ATOM   3700  C   HIS A 230     -29.445  -1.471  -1.974  1.00  0.330          C  
ATOM   3701  O   HIS A 230     -30.249  -2.388  -1.818  1.00  0.420          O  
ATOM   3702  CB  HIS A 230     -31.314   0.204  -1.979  1.00  0.450          C  
ATOM   3703  CG  HIS A 230     -31.902   1.527  -1.544  1.00  0.450          C  
ATOM   3704  ND1 HIS A 230     -32.514   1.714  -0.309  1.00  0.450          N  
ATOM   3705  CD2 HIS A 230     -31.944   2.727  -2.167  1.00  0.450          C  
ATOM   3706  CE1 HIS A 230     -32.908   2.972  -0.209  1.00  0.450          C  
ATOM   3707  NE2 HIS A 230     -32.575   3.607  -1.318  1.00  0.450          N  
ATOM   3708  H   HIS A 230     -28.404   1.586  -1.537  1.00  0.380          H  
ATOM   3709  HA  HIS A 230     -29.781   0.045  -0.502  1.00  0.380          H  
ATOM   3710 1HB  HIS A 230     -31.457   0.097  -3.047  1.00  0.540          H  
ATOM   3711 2HB  HIS A 230     -31.916  -0.572  -1.510  1.00  0.540          H  
ATOM   3712  HD1 HIS A 230     -32.401   1.119   0.540  1.00  0.540          H  
ATOM   3713  HD2 HIS A 230     -31.586   3.062  -3.138  1.00  0.540          H  
ATOM   3714  HE1 HIS A 230     -33.409   3.315   0.696  1.00  0.540          H  
ATOM   3715  N   ALA A 231     -28.217  -1.691  -2.455  1.00  0.330          N  
ATOM   3716  CA  ALA A 231     -27.748  -3.041  -2.803  1.00  0.340          C  
ATOM   3717  C   ALA A 231     -27.206  -3.760  -1.576  1.00  0.320          C  
ATOM   3718  O   ALA A 231     -26.583  -3.115  -0.726  1.00  0.350          O  
ATOM   3719  CB  ALA A 231     -26.658  -2.987  -3.862  1.00  0.470          C  
ATOM   3720  H   ALA A 231     -27.620  -0.889  -2.569  1.00  0.400          H  
ATOM   3721  HA  ALA A 231     -28.595  -3.608  -3.181  1.00  0.410          H  
ATOM   3722 1HB  ALA A 231     -26.340  -4.006  -4.111  1.00  0.570          H  
ATOM   3723 2HB  ALA A 231     -27.025  -2.505  -4.756  1.00  0.570          H  
ATOM   3724 3HB  ALA A 231     -25.811  -2.434  -3.477  1.00  0.570          H  
ATOM   3725  N   THR A 232     -27.381  -5.087  -1.516  1.00  0.320          N  
ATOM   3726  CA  THR A 232     -26.808  -5.919  -0.457  1.00  0.330          C  
ATOM   3727  C   THR A 232     -25.803  -6.901  -1.026  1.00  0.460          C  
ATOM   3728  O   THR A 232     -26.173  -7.957  -1.534  1.00  0.910          O  
ATOM   3729  CB  THR A 232     -27.913  -6.735   0.265  1.00  0.460          C  
ATOM   3730  OG1 THR A 232     -28.861  -5.833   0.846  1.00  0.460          O  
ATOM   3731  CG2 THR A 232     -27.318  -7.684   1.352  1.00  0.460          C  
ATOM   3732  H   THR A 232     -27.933  -5.570  -2.230  1.00  0.380          H  
ATOM   3733  HA  THR A 232     -26.292  -5.283   0.254  1.00  0.400          H  
ATOM   3734  HB  THR A 232     -28.435  -7.345  -0.477  1.00  0.550          H  
ATOM   3735  HG1 THR A 232     -29.320  -5.394   0.120  1.00  0.550          H  
ATOM   3736 1HG2 THR A 232     -28.128  -8.239   1.818  1.00  0.550          H  
ATOM   3737 2HG2 THR A 232     -26.621  -8.390   0.901  1.00  0.550          H  
ATOM   3738 3HG2 THR A 232     -26.798  -7.131   2.103  1.00  0.550          H  
ATOM   3739  N   ILE A 233     -24.530  -6.614  -0.857  1.00  0.220          N  
ATOM   3740  CA  ILE A 233     -23.507  -7.484  -1.409  1.00  0.240          C  
ATOM   3741  C   ILE A 233     -22.859  -8.187  -0.240  1.00  0.240          C  
ATOM   3742  O   ILE A 233     -22.296  -7.536   0.648  1.00  0.260          O  
ATOM   3743  CB  ILE A 233     -22.504  -6.703  -2.279  1.00  0.330          C  
ATOM   3744  CG1 ILE A 233     -23.313  -6.045  -3.468  1.00  0.330          C  
ATOM   3745  CG2 ILE A 233     -21.374  -7.632  -2.774  1.00  0.330          C  
ATOM   3746  CD1 ILE A 233     -22.551  -5.127  -4.352  1.00  0.330          C  
ATOM   3747  H   ILE A 233     -24.284  -5.775  -0.326  1.00  0.260          H  
ATOM   3748  HA  ILE A 233     -23.976  -8.241  -2.039  1.00  0.290          H  
ATOM   3749  HB  ILE A 233     -22.073  -5.892  -1.688  1.00  0.390          H  
ATOM   3750 1HG1 ILE A 233     -23.734  -6.825  -4.078  1.00  0.390          H  
ATOM   3751 2HG1 ILE A 233     -24.139  -5.471  -3.047  1.00  0.390          H  
ATOM   3752 1HG2 ILE A 233     -20.680  -7.062  -3.373  1.00  0.390          H  
ATOM   3753 2HG2 ILE A 233     -20.839  -8.056  -1.922  1.00  0.390          H  
ATOM   3754 3HG2 ILE A 233     -21.794  -8.440  -3.368  1.00  0.390          H  
ATOM   3755 1HD1 ILE A 233     -23.222  -4.740  -5.124  1.00  0.390          H  
ATOM   3756 2HD1 ILE A 233     -22.150  -4.304  -3.774  1.00  0.390          H  
ATOM   3757 3HD1 ILE A 233     -21.753  -5.656  -4.822  1.00  0.390          H  
ATOM   3758  N   GLN A 234     -22.951  -9.510  -0.233  1.00  0.220          N  
ATOM   3759  CA  GLN A 234     -22.457 -10.270   0.897  1.00  0.230          C  
ATOM   3760  C   GLN A 234     -21.663 -11.518   0.532  1.00  0.250          C  
ATOM   3761  O   GLN A 234     -22.003 -12.237  -0.394  1.00  0.300          O  
ATOM   3762  CB  GLN A 234     -23.625 -10.649   1.819  1.00  0.320          C  
ATOM   3763  CG  GLN A 234     -23.197 -11.452   3.026  1.00  0.320          C  
ATOM   3764  CD  GLN A 234     -24.249 -11.762   3.986  1.00  0.320          C  
ATOM   3765  OE1 GLN A 234     -25.060 -10.914   4.378  1.00  0.320          O  
ATOM   3766  NE2 GLN A 234     -24.255 -13.025   4.397  1.00  0.320          N  
ATOM   3767  H   GLN A 234     -23.424  -9.984  -1.015  1.00  0.260          H  
ATOM   3768  HA  GLN A 234     -21.799  -9.619   1.446  1.00  0.280          H  
ATOM   3769 1HB  GLN A 234     -24.119  -9.740   2.169  1.00  0.380          H  
ATOM   3770 2HB  GLN A 234     -24.357 -11.230   1.262  1.00  0.380          H  
ATOM   3771 1HG  GLN A 234     -22.877 -12.390   2.661  1.00  0.380          H  
ATOM   3772 2HG  GLN A 234     -22.387 -10.967   3.548  1.00  0.380          H  
ATOM   3773 1HE2 GLN A 234     -24.933 -13.344   5.054  1.00  0.380          H  
ATOM   3774 2HE2 GLN A 234     -23.541 -13.683   4.019  1.00  0.380          H  
ATOM   3775  N   ASP A 235     -20.603 -11.766   1.295  1.00  0.240          N  
ATOM   3776  CA  ASP A 235     -19.714 -12.932   1.177  1.00  0.300          C  
ATOM   3777  C   ASP A 235     -18.944 -12.981  -0.144  1.00  0.380          C  
ATOM   3778  O   ASP A 235     -18.476 -14.036  -0.561  1.00  0.740          O  
ATOM   3779  CB  ASP A 235     -20.503 -14.248   1.368  1.00  0.400          C  
ATOM   3780  CG  ASP A 235     -21.107 -14.402   2.792  1.00  0.400          C  
ATOM   3781  OD1 ASP A 235     -20.399 -14.259   3.754  1.00  0.400          O  
ATOM   3782  OD2 ASP A 235     -22.289 -14.665   2.889  1.00  0.400          O  
ATOM   3783  H   ASP A 235     -20.406 -11.085   2.038  1.00  0.290          H  
ATOM   3784  HA  ASP A 235     -18.980 -12.872   1.980  1.00  0.360          H  
ATOM   3785 1HB  ASP A 235     -21.301 -14.319   0.642  1.00  0.480          H  
ATOM   3786 2HB  ASP A 235     -19.843 -15.081   1.184  1.00  0.480          H  
ATOM   3787  N   LEU A 236     -18.762 -11.819  -0.755  1.00  0.280          N  
ATOM   3788  CA  LEU A 236     -17.996 -11.609  -1.979  1.00  0.310          C  
ATOM   3789  C   LEU A 236     -16.523 -11.480  -1.611  1.00  0.310          C  
ATOM   3790  O   LEU A 236     -16.209 -10.978  -0.525  1.00  0.380          O  
ATOM   3791  CB  LEU A 236     -18.465 -10.303  -2.682  1.00  0.420          C  
ATOM   3792  CG  LEU A 236     -17.820  -9.924  -4.086  1.00  0.420          C  
ATOM   3793  CD1 LEU A 236     -18.275 -10.912  -5.169  1.00  0.420          C  
ATOM   3794  CD2 LEU A 236     -18.213  -8.506  -4.466  1.00  0.420          C  
ATOM   3795  H   LEU A 236     -19.191 -11.016  -0.322  1.00  0.340          H  
ATOM   3796  HA  LEU A 236     -18.129 -12.470  -2.635  1.00  0.370          H  
ATOM   3797 1HB  LEU A 236     -19.544 -10.373  -2.829  1.00  0.510          H  
ATOM   3798 2HB  LEU A 236     -18.275  -9.472  -2.014  1.00  0.510          H  
ATOM   3799  HG  LEU A 236     -16.735  -9.974  -4.012  1.00  0.510          H  
ATOM   3800 1HD1 LEU A 236     -17.820 -10.643  -6.119  1.00  0.510          H  
ATOM   3801 2HD1 LEU A 236     -17.977 -11.931  -4.911  1.00  0.510          H  
ATOM   3802 3HD1 LEU A 236     -19.359 -10.876  -5.267  1.00  0.510          H  
ATOM   3803 1HD2 LEU A 236     -17.752  -8.249  -5.416  1.00  0.510          H  
ATOM   3804 2HD2 LEU A 236     -19.290  -8.446  -4.564  1.00  0.510          H  
ATOM   3805 3HD2 LEU A 236     -17.873  -7.817  -3.696  1.00  0.510          H  
ATOM   3806  N   SER A 237     -15.618 -11.936  -2.470  1.00  0.260          N  
ATOM   3807  CA  SER A 237     -14.223 -11.694  -2.168  1.00  0.250          C  
ATOM   3808  C   SER A 237     -13.413 -11.460  -3.434  1.00  0.250          C  
ATOM   3809  O   SER A 237     -13.789 -11.896  -4.527  1.00  0.240          O  
ATOM   3810  CB  SER A 237     -13.651 -12.862  -1.390  1.00  0.350          C  
ATOM   3811  OG  SER A 237     -13.560 -14.000  -2.175  1.00  0.350          O  
ATOM   3812  H   SER A 237     -15.883 -12.419  -3.317  1.00  0.310          H  
ATOM   3813  HA  SER A 237     -14.162 -10.794  -1.564  1.00  0.300          H  
ATOM   3814 1HB  SER A 237     -12.661 -12.604  -1.027  1.00  0.420          H  
ATOM   3815 2HB  SER A 237     -14.274 -13.062  -0.520  1.00  0.420          H  
ATOM   3816  HG  SER A 237     -14.465 -14.333  -2.373  1.00  0.420          H  
ATOM   3817  N   ILE A 238     -12.354 -10.677  -3.275  1.00  0.270          N  
ATOM   3818  CA  ILE A 238     -11.404 -10.339  -4.341  1.00  0.270          C  
ATOM   3819  C   ILE A 238      -9.995 -10.618  -3.838  1.00  0.270          C  
ATOM   3820  O   ILE A 238      -9.609 -10.079  -2.815  1.00  0.280          O  
ATOM   3821  CB  ILE A 238     -11.577  -8.862  -4.807  1.00  0.380          C  
ATOM   3822  CG1 ILE A 238     -13.053  -8.601  -5.285  1.00  0.380          C  
ATOM   3823  CG2 ILE A 238     -10.587  -8.515  -5.933  1.00  0.380          C  
ATOM   3824  CD1 ILE A 238     -13.976  -7.993  -4.242  1.00  0.380          C  
ATOM   3825  H   ILE A 238     -12.180 -10.374  -2.309  1.00  0.320          H  
ATOM   3826  HA  ILE A 238     -11.597 -10.985  -5.190  1.00  0.320          H  
ATOM   3827  HB  ILE A 238     -11.393  -8.212  -3.980  1.00  0.450          H  
ATOM   3828 1HG1 ILE A 238     -13.028  -7.934  -6.136  1.00  0.450          H  
ATOM   3829 2HG1 ILE A 238     -13.489  -9.539  -5.600  1.00  0.450          H  
ATOM   3830 1HG2 ILE A 238     -10.719  -7.477  -6.224  1.00  0.450          H  
ATOM   3831 2HG2 ILE A 238      -9.562  -8.660  -5.588  1.00  0.450          H  
ATOM   3832 3HG2 ILE A 238     -10.776  -9.160  -6.794  1.00  0.450          H  
ATOM   3833 1HD1 ILE A 238     -14.964  -7.849  -4.680  1.00  0.450          H  
ATOM   3834 2HD1 ILE A 238     -14.068  -8.631  -3.372  1.00  0.450          H  
ATOM   3835 3HD1 ILE A 238     -13.571  -7.038  -3.936  1.00  0.450          H  
ATOM   3836  N   LYS A 239      -9.196 -11.405  -4.532  1.00  0.290          N  
ATOM   3837  CA  LYS A 239      -7.875 -11.683  -3.938  1.00  0.310          C  
ATOM   3838  C   LYS A 239      -6.674 -10.969  -4.558  1.00  0.320          C  
ATOM   3839  O   LYS A 239      -5.669 -10.728  -3.878  1.00  0.420          O  
ATOM   3840  CB  LYS A 239      -7.610 -13.186  -3.911  1.00  0.430          C  
ATOM   3841  CG  LYS A 239      -8.626 -14.040  -3.076  1.00  0.430          C  
ATOM   3842  CD  LYS A 239      -8.716 -13.657  -1.554  1.00  0.430          C  
ATOM   3843  CE  LYS A 239      -7.442 -14.000  -0.763  1.00  0.430          C  
ATOM   3844  NZ  LYS A 239      -7.615 -13.759   0.727  1.00  0.430          N  
ATOM   3845  H   LYS A 239      -9.526 -11.786  -5.422  1.00  0.350          H  
ATOM   3846  HA  LYS A 239      -7.897 -11.347  -2.910  1.00  0.370          H  
ATOM   3847 1HB  LYS A 239      -7.638 -13.549  -4.925  1.00  0.510          H  
ATOM   3848 2HB  LYS A 239      -6.606 -13.372  -3.535  1.00  0.510          H  
ATOM   3849 1HG  LYS A 239      -9.608 -13.904  -3.503  1.00  0.510          H  
ATOM   3850 2HG  LYS A 239      -8.367 -15.095  -3.164  1.00  0.510          H  
ATOM   3851 1HD  LYS A 239      -8.945 -12.601  -1.432  1.00  0.510          H  
ATOM   3852 2HD  LYS A 239      -9.535 -14.215  -1.114  1.00  0.510          H  
ATOM   3853 1HE  LYS A 239      -7.188 -15.045  -0.927  1.00  0.510          H  
ATOM   3854 2HE  LYS A 239      -6.625 -13.373  -1.120  1.00  0.510          H  
ATOM   3855 1HZ  LYS A 239      -6.759 -13.989   1.223  1.00  0.510          H  
ATOM   3856 2HZ  LYS A 239      -7.843 -12.788   0.895  1.00  0.510          H  
ATOM   3857 3HZ  LYS A 239      -8.363 -14.338   1.091  1.00  0.510          H  
ATOM   3858  N   GLU A 240      -6.766 -10.632  -5.831  1.00  0.300          N  
ATOM   3859  CA  GLU A 240      -5.637 -10.065  -6.557  1.00  0.280          C  
ATOM   3860  C   GLU A 240      -5.951  -8.723  -7.208  1.00  0.330          C  
ATOM   3861  O   GLU A 240      -5.711  -8.533  -8.402  1.00  0.590          O  
ATOM   3862  CB  GLU A 240      -5.133 -11.083  -7.579  1.00  0.400          C  
ATOM   3863  CG  GLU A 240      -4.610 -12.371  -6.950  1.00  0.400          C  
ATOM   3864  CD  GLU A 240      -4.077 -13.331  -7.950  1.00  0.400          C  
ATOM   3865  OE1 GLU A 240      -4.749 -13.601  -8.913  1.00  0.400          O  
ATOM   3866  OE2 GLU A 240      -2.983 -13.808  -7.753  1.00  0.400          O  
ATOM   3867  H   GLU A 240      -7.625 -10.827  -6.319  1.00  0.360          H  
ATOM   3868  HA  GLU A 240      -4.832  -9.889  -5.843  1.00  0.340          H  
ATOM   3869 1HB  GLU A 240      -5.932 -11.370  -8.226  1.00  0.480          H  
ATOM   3870 2HB  GLU A 240      -4.343 -10.645  -8.192  1.00  0.480          H  
ATOM   3871 1HG  GLU A 240      -3.819 -12.120  -6.242  1.00  0.480          H  
ATOM   3872 2HG  GLU A 240      -5.410 -12.849  -6.397  1.00  0.480          H  
ATOM   3873  N   ALA A 241      -6.555  -7.808  -6.464  1.00  0.180          N  
ATOM   3874  CA  ALA A 241      -6.845  -6.506  -7.043  1.00  0.170          C  
ATOM   3875  C   ALA A 241      -5.549  -5.775  -7.418  1.00  0.150          C  
ATOM   3876  O   ALA A 241      -4.555  -5.826  -6.685  1.00  0.140          O  
ATOM   3877  CB  ALA A 241      -7.652  -5.668  -6.057  1.00  0.240          C  
ATOM   3878  H   ALA A 241      -6.765  -7.978  -5.472  1.00  0.220          H  
ATOM   3879  HA  ALA A 241      -7.424  -6.655  -7.954  1.00  0.200          H  
ATOM   3880 1HB  ALA A 241      -7.883  -4.712  -6.491  1.00  0.290          H  
ATOM   3881 2HB  ALA A 241      -8.577  -6.184  -5.811  1.00  0.290          H  
ATOM   3882 3HB  ALA A 241      -7.078  -5.517  -5.148  1.00  0.290          H  
ATOM   3883  N   ASN A 242      -5.589  -5.070  -8.540  1.00  0.160          N  
ATOM   3884  CA  ASN A 242      -4.529  -4.199  -9.032  1.00  0.170          C  
ATOM   3885  C   ASN A 242      -5.226  -2.983  -9.613  1.00  0.150          C  
ATOM   3886  O   ASN A 242      -5.142  -2.716 -10.813  1.00  0.230          O  
ATOM   3887  CB  ASN A 242      -3.647  -4.900 -10.061  1.00  0.230          C  
ATOM   3888  CG  ASN A 242      -2.834  -6.061  -9.484  1.00  0.230          C  
ATOM   3889  OD1 ASN A 242      -1.804  -5.843  -8.837  1.00  0.230          O  
ATOM   3890  ND2 ASN A 242      -3.263  -7.270  -9.716  1.00  0.230          N  
ATOM   3891  H   ASN A 242      -6.430  -5.139  -9.114  1.00  0.190          H  
ATOM   3892  HA  ASN A 242      -3.920  -3.868  -8.200  1.00  0.200          H  
ATOM   3893 1HB  ASN A 242      -4.279  -5.283 -10.868  1.00  0.280          H  
ATOM   3894 2HB  ASN A 242      -2.961  -4.176 -10.499  1.00  0.280          H  
ATOM   3895 1HD2 ASN A 242      -2.762  -8.058  -9.360  1.00  0.280          H  
ATOM   3896 2HD2 ASN A 242      -4.105  -7.411 -10.237  1.00  0.280          H  
ATOM   3897  N   VAL A 243      -5.967  -2.296  -8.755  1.00  0.150          N  
ATOM   3898  CA  VAL A 243      -6.863  -1.231  -9.176  1.00  0.150          C  
ATOM   3899  C   VAL A 243      -6.185   0.122  -9.248  1.00  0.140          C  
ATOM   3900  O   VAL A 243      -5.554   0.564  -8.289  1.00  0.160          O  
ATOM   3901  CB  VAL A 243      -8.121  -1.208  -8.266  1.00  0.210          C  
ATOM   3902  CG1 VAL A 243      -9.033  -0.020  -8.613  1.00  0.210          C  
ATOM   3903  CG2 VAL A 243      -8.915  -2.530  -8.466  1.00  0.210          C  
ATOM   3904  H   VAL A 243      -5.853  -2.523  -7.764  1.00  0.180          H  
ATOM   3905  HA  VAL A 243      -7.195  -1.477 -10.168  1.00  0.180          H  
ATOM   3906  HB  VAL A 243      -7.813  -1.127  -7.230  1.00  0.250          H  
ATOM   3907 1HG1 VAL A 243      -9.916  -0.037  -7.967  1.00  0.250          H  
ATOM   3908 2HG1 VAL A 243      -8.504   0.925  -8.466  1.00  0.250          H  
ATOM   3909 3HG1 VAL A 243      -9.341  -0.103  -9.647  1.00  0.250          H  
ATOM   3910 1HG2 VAL A 243      -9.796  -2.536  -7.823  1.00  0.250          H  
ATOM   3911 2HG2 VAL A 243      -9.232  -2.617  -9.493  1.00  0.250          H  
ATOM   3912 3HG2 VAL A 243      -8.285  -3.373  -8.227  1.00  0.250          H  
ATOM   3913  N   SER A 244      -6.344   0.790 -10.381  1.00  0.160          N  
ATOM   3914  CA  SER A 244      -5.701   2.093 -10.540  1.00  0.170          C  
ATOM   3915  C   SER A 244      -6.524   3.080 -11.361  1.00  0.190          C  
ATOM   3916  O   SER A 244      -6.979   2.770 -12.487  1.00  0.220          O  
ATOM   3917  CB  SER A 244      -4.339   1.916 -11.183  1.00  0.230          C  
ATOM   3918  OG  SER A 244      -3.679   3.149 -11.335  1.00  0.230          O  
ATOM   3919  H   SER A 244      -6.887   0.340 -11.131  1.00  0.190          H  
ATOM   3920  HA  SER A 244      -5.568   2.525  -9.554  1.00  0.200          H  
ATOM   3921 1HB  SER A 244      -3.740   1.258 -10.557  1.00  0.280          H  
ATOM   3922 2HB  SER A 244      -4.445   1.436 -12.157  1.00  0.280          H  
ATOM   3923  HG  SER A 244      -4.119   3.639 -12.080  1.00  0.280          H  
ATOM   3924  N   SER A 245      -6.694   4.283 -10.772  1.00  0.170          N  
ATOM   3925  CA  SER A 245      -7.420   5.369 -11.443  1.00  0.170          C  
ATOM   3926  C   SER A 245      -7.032   6.789 -11.015  1.00  0.160          C  
ATOM   3927  O   SER A 245      -6.563   7.032  -9.897  1.00  0.190          O  
ATOM   3928  CB  SER A 245      -8.918   5.168 -11.243  1.00  0.240          C  
ATOM   3929  OG  SER A 245      -9.263   5.277  -9.893  1.00  0.240          O  
ATOM   3930  H   SER A 245      -6.299   4.411  -9.829  1.00  0.200          H  
ATOM   3931  HA  SER A 245      -7.209   5.295 -12.516  1.00  0.200          H  
ATOM   3932 1HB  SER A 245      -9.475   5.905 -11.820  1.00  0.290          H  
ATOM   3933 2HB  SER A 245      -9.197   4.186 -11.611  1.00  0.290          H  
ATOM   3934  HG  SER A 245      -9.420   6.232  -9.697  1.00  0.290          H  
ATOM   3935  N   LYS A 246      -7.310   7.739 -11.918  1.00  0.180          N  
ATOM   3936  CA  LYS A 246      -7.127   9.172 -11.681  1.00  0.160          C  
ATOM   3937  C   LYS A 246      -8.228   9.642 -10.733  1.00  0.180          C  
ATOM   3938  O   LYS A 246      -8.014  10.358  -9.750  1.00  0.210          O  
ATOM   3939  CB  LYS A 246      -7.255   9.901 -13.017  1.00  0.230          C  
ATOM   3940  CG  LYS A 246      -6.145   9.561 -13.984  1.00  0.230          C  
ATOM   3941  CD  LYS A 246      -6.317  10.220 -15.344  1.00  0.230          C  
ATOM   3942  CE  LYS A 246      -5.322   9.617 -16.310  1.00  0.230          C  
ATOM   3943  NZ  LYS A 246      -5.395  10.184 -17.681  1.00  0.230          N  
ATOM   3944  H   LYS A 246      -7.649   7.431 -12.818  1.00  0.220          H  
ATOM   3945  HA  LYS A 246      -6.148   9.347 -11.238  1.00  0.190          H  
ATOM   3946 1HB  LYS A 246      -8.207   9.658 -13.484  1.00  0.280          H  
ATOM   3947 2HB  LYS A 246      -7.232  10.978 -12.845  1.00  0.280          H  
ATOM   3948 1HG  LYS A 246      -5.193   9.888 -13.557  1.00  0.280          H  
ATOM   3949 2HG  LYS A 246      -6.093   8.481 -14.118  1.00  0.280          H  
ATOM   3950 1HD  LYS A 246      -7.329  10.066 -15.714  1.00  0.280          H  
ATOM   3951 2HD  LYS A 246      -6.126  11.290 -15.256  1.00  0.280          H  
ATOM   3952 1HE  LYS A 246      -4.347   9.759 -15.919  1.00  0.280          H  
ATOM   3953 2HE  LYS A 246      -5.514   8.543 -16.368  1.00  0.280          H  
ATOM   3954 1HZ  LYS A 246      -4.696   9.697 -18.236  1.00  0.280          H  
ATOM   3955 2HZ  LYS A 246      -6.312  10.029 -18.072  1.00  0.280          H  
ATOM   3956 3HZ  LYS A 246      -5.193  11.171 -17.672  1.00  0.280          H  
ATOM   3957  N   GLU A 247      -9.427   9.167 -11.037  1.00  0.190          N  
ATOM   3958  CA  GLU A 247     -10.644   9.474 -10.313  1.00  0.210          C  
ATOM   3959  C   GLU A 247     -10.697   8.658  -9.042  1.00  0.190          C  
ATOM   3960  O   GLU A 247      -9.977   7.667  -8.912  1.00  0.180          O  
ATOM   3961  CB  GLU A 247     -11.877   9.193 -11.163  1.00  0.290          C  
ATOM   3962  CG  GLU A 247     -12.011  10.069 -12.401  1.00  0.290          C  
ATOM   3963  CD  GLU A 247     -13.274   9.782 -13.152  1.00  0.290          C  
ATOM   3964  OE1 GLU A 247     -13.979   8.875 -12.737  1.00  0.290          O  
ATOM   3965  OE2 GLU A 247     -13.548  10.445 -14.118  1.00  0.290          O  
ATOM   3966  H   GLU A 247      -9.502   8.587 -11.857  1.00  0.230          H  
ATOM   3967  HA  GLU A 247     -10.639  10.524 -10.052  1.00  0.250          H  
ATOM   3968 1HB  GLU A 247     -11.859   8.152 -11.486  1.00  0.340          H  
ATOM   3969 2HB  GLU A 247     -12.773   9.330 -10.558  1.00  0.340          H  
ATOM   3970 1HG  GLU A 247     -12.006  11.113 -12.099  1.00  0.340          H  
ATOM   3971 2HG  GLU A 247     -11.153   9.904 -13.052  1.00  0.340          H  
ATOM   3972  N   ASP A 248     -11.584   9.036  -8.122  1.00  0.200          N  
ATOM   3973  CA  ASP A 248     -11.711   8.315  -6.865  1.00  0.190          C  
ATOM   3974  C   ASP A 248     -11.699   6.811  -7.105  1.00  0.190          C  
ATOM   3975  O   ASP A 248     -12.521   6.280  -7.855  1.00  0.210          O  
ATOM   3976  CB  ASP A 248     -13.052   8.660  -6.212  1.00  0.270          C  
ATOM   3977  CG  ASP A 248     -13.191  10.125  -5.770  1.00  0.270          C  
ATOM   3978  OD1 ASP A 248     -12.217  10.862  -5.844  1.00  0.270          O  
ATOM   3979  OD2 ASP A 248     -14.264  10.484  -5.329  1.00  0.270          O  
ATOM   3980  H   ASP A 248     -12.148   9.862  -8.267  1.00  0.240          H  
ATOM   3981  HA  ASP A 248     -10.880   8.577  -6.212  1.00  0.230          H  
ATOM   3982 1HB  ASP A 248     -13.857   8.431  -6.912  1.00  0.320          H  
ATOM   3983 2HB  ASP A 248     -13.187   8.019  -5.358  1.00  0.320          H  
ATOM   3984  N   ALA A 249     -10.779   6.125  -6.428  1.00  0.170          N  
ATOM   3985  CA  ALA A 249     -10.604   4.689  -6.565  1.00  0.170          C  
ATOM   3986  C   ALA A 249     -11.223   3.911  -5.414  1.00  0.170          C  
ATOM   3987  O   ALA A 249     -11.265   4.374  -4.270  1.00  0.170          O  
ATOM   3988  CB  ALA A 249      -9.112   4.364  -6.661  1.00  0.240          C  
ATOM   3989  H   ALA A 249     -10.139   6.645  -5.825  1.00  0.200          H  
ATOM   3990  HA  ALA A 249     -11.093   4.379  -7.489  1.00  0.200          H  
ATOM   3991 1HB  ALA A 249      -8.968   3.303  -6.810  1.00  0.290          H  
ATOM   3992 2HB  ALA A 249      -8.675   4.901  -7.499  1.00  0.290          H  
ATOM   3993 3HB  ALA A 249      -8.617   4.673  -5.756  1.00  0.290          H  
ATOM   3994  N   ALA A 250     -11.678   2.705  -5.721  1.00  0.180          N  
ATOM   3995  CA  ALA A 250     -12.204   1.778  -4.723  1.00  0.180          C  
ATOM   3996  C   ALA A 250     -12.185   0.359  -5.276  1.00  0.180          C  
ATOM   3997  O   ALA A 250     -12.234   0.178  -6.488  1.00  0.200          O  
ATOM   3998  CB  ALA A 250     -13.591   2.175  -4.352  1.00  0.250          C  
ATOM   3999  H   ALA A 250     -11.646   2.417  -6.689  1.00  0.220          H  
ATOM   4000  HA  ALA A 250     -11.565   1.809  -3.837  1.00  0.220          H  
ATOM   4001 1HB  ALA A 250     -13.980   1.497  -3.610  1.00  0.300          H  
ATOM   4002 2HB  ALA A 250     -13.587   3.180  -3.951  1.00  0.300          H  
ATOM   4003 3HB  ALA A 250     -14.207   2.137  -5.239  1.00  0.300          H  
ATOM   4004  N   THR A 251     -12.159  -0.651  -4.403  1.00  0.170          N  
ATOM   4005  CA  THR A 251     -12.234  -2.039  -4.851  1.00  0.190          C  
ATOM   4006  C   THR A 251     -13.660  -2.457  -5.251  1.00  0.200          C  
ATOM   4007  O   THR A 251     -13.848  -3.113  -6.284  1.00  0.230          O  
ATOM   4008  CB  THR A 251     -11.705  -3.006  -3.759  1.00  0.260          C  
ATOM   4009  OG1 THR A 251     -10.348  -2.670  -3.444  1.00  0.260          O  
ATOM   4010  CG2 THR A 251     -11.738  -4.464  -4.268  1.00  0.260          C  
ATOM   4011  H   THR A 251     -12.056  -0.477  -3.401  1.00  0.200          H  
ATOM   4012  HA  THR A 251     -11.597  -2.145  -5.731  1.00  0.230          H  
ATOM   4013  HB  THR A 251     -12.314  -2.921  -2.865  1.00  0.310          H  
ATOM   4014  HG1 THR A 251     -10.345  -1.846  -2.915  1.00  0.310          H  
ATOM   4015 1HG2 THR A 251     -11.353  -5.119  -3.498  1.00  0.310          H  
ATOM   4016 2HG2 THR A 251     -12.754  -4.759  -4.513  1.00  0.310          H  
ATOM   4017 3HG2 THR A 251     -11.117  -4.551  -5.157  1.00  0.310          H  
ATOM   4018  N   ILE A 252     -14.662  -2.121  -4.425  1.00  0.200          N  
ATOM   4019  CA  ILE A 252     -16.029  -2.556  -4.668  1.00  0.220          C  
ATOM   4020  C   ILE A 252     -16.782  -1.496  -5.455  1.00  0.230          C  
ATOM   4021  O   ILE A 252     -17.351  -1.796  -6.503  1.00  0.260          O  
ATOM   4022  CB  ILE A 252     -16.763  -2.845  -3.323  1.00  0.300          C  
ATOM   4023  CG1 ILE A 252     -15.988  -3.929  -2.492  1.00  0.300          C  
ATOM   4024  CG2 ILE A 252     -18.236  -3.247  -3.536  1.00  0.300          C  
ATOM   4025  CD1 ILE A 252     -15.791  -5.270  -3.165  1.00  0.300          C  
ATOM   4026  H   ILE A 252     -14.495  -1.533  -3.611  1.00  0.240          H  
ATOM   4027  HA  ILE A 252     -16.016  -3.457  -5.274  1.00  0.260          H  
ATOM   4028  HB  ILE A 252     -16.761  -1.950  -2.730  1.00  0.360          H  
ATOM   4029 1HG1 ILE A 252     -15.005  -3.530  -2.253  1.00  0.360          H  
ATOM   4030 2HG1 ILE A 252     -16.529  -4.095  -1.558  1.00  0.360          H  
ATOM   4031 1HG2 ILE A 252     -18.712  -3.404  -2.568  1.00  0.360          H  
ATOM   4032 2HG2 ILE A 252     -18.761  -2.453  -4.064  1.00  0.360          H  
ATOM   4033 3HG2 ILE A 252     -18.291  -4.155  -4.111  1.00  0.360          H  
ATOM   4034 1HD1 ILE A 252     -15.241  -5.918  -2.489  1.00  0.360          H  
ATOM   4035 2HD1 ILE A 252     -16.747  -5.723  -3.393  1.00  0.360          H  
ATOM   4036 3HD1 ILE A 252     -15.222  -5.154  -4.080  1.00  0.360          H  
ATOM   4037  N   ALA A 253     -16.805  -0.263  -4.963  1.00  0.220          N  
ATOM   4038  CA  ALA A 253     -17.544   0.786  -5.681  1.00  0.240          C  
ATOM   4039  C   ALA A 253     -17.038   2.159  -5.319  1.00  0.230          C  
ATOM   4040  O   ALA A 253     -16.530   2.373  -4.222  1.00  0.220          O  
ATOM   4041  CB  ALA A 253     -19.035   0.705  -5.386  1.00  0.330          C  
ATOM   4042  H   ALA A 253     -16.291  -0.090  -4.092  1.00  0.260          H  
ATOM   4043  HA  ALA A 253     -17.385   0.642  -6.748  1.00  0.290          H  
ATOM   4044 1HB  ALA A 253     -19.552   1.470  -5.944  1.00  0.390          H  
ATOM   4045 2HB  ALA A 253     -19.410  -0.262  -5.672  1.00  0.390          H  
ATOM   4046 3HB  ALA A 253     -19.211   0.859  -4.340  1.00  0.390          H  
ATOM   4047  N   LYS A 254     -17.187   3.117  -6.219  1.00  0.250          N  
ATOM   4048  CA  LYS A 254     -16.762   4.442  -5.872  1.00  0.250          C  
ATOM   4049  C   LYS A 254     -17.629   4.938  -4.747  1.00  0.270          C  
ATOM   4050  O   LYS A 254     -17.118   5.438  -3.745  1.00  0.340          O  
ATOM   4051  CB  LYS A 254     -16.861   5.390  -7.070  1.00  0.350          C  
ATOM   4052  CG  LYS A 254     -15.835   5.150  -8.176  1.00  0.350          C  
ATOM   4053  CD  LYS A 254     -16.039   6.134  -9.349  1.00  0.350          C  
ATOM   4054  CE  LYS A 254     -14.916   6.021 -10.396  1.00  0.350          C  
ATOM   4055  NZ  LYS A 254     -15.112   6.954 -11.559  1.00  0.350          N  
ATOM   4056  H   LYS A 254     -17.646   2.960  -7.111  1.00  0.300          H  
ATOM   4057  HA  LYS A 254     -15.728   4.411  -5.526  1.00  0.300          H  
ATOM   4058 1HB  LYS A 254     -17.854   5.330  -7.507  1.00  0.420          H  
ATOM   4059 2HB  LYS A 254     -16.730   6.415  -6.722  1.00  0.420          H  
ATOM   4060 1HG  LYS A 254     -14.833   5.272  -7.768  1.00  0.420          H  
ATOM   4061 2HG  LYS A 254     -15.934   4.129  -8.543  1.00  0.420          H  
ATOM   4062 1HD  LYS A 254     -16.995   5.931  -9.837  1.00  0.420          H  
ATOM   4063 2HD  LYS A 254     -16.053   7.153  -8.968  1.00  0.420          H  
ATOM   4064 1HE  LYS A 254     -13.982   6.282  -9.908  1.00  0.420          H  
ATOM   4065 2HE  LYS A 254     -14.850   4.997 -10.767  1.00  0.420          H  
ATOM   4066 1HZ  LYS A 254     -14.316   6.860 -12.185  1.00  0.420          H  
ATOM   4067 2HZ  LYS A 254     -15.971   6.748 -12.097  1.00  0.420          H  
ATOM   4068 3HZ  LYS A 254     -15.163   7.915 -11.236  1.00  0.420          H  
ATOM   4069  N   GLU A 255     -18.927   4.695  -4.852  1.00  0.260          N  
ATOM   4070  CA  GLU A 255     -19.799   5.189  -3.804  1.00  0.270          C  
ATOM   4071  C   GLU A 255     -20.981   4.313  -3.451  1.00  0.270          C  
ATOM   4072  O   GLU A 255     -21.533   3.599  -4.293  1.00  0.290          O  
ATOM   4073  CB  GLU A 255     -20.344   6.568  -4.210  1.00  0.370          C  
ATOM   4074  CG  GLU A 255     -21.229   6.536  -5.473  1.00  0.370          C  
ATOM   4075  CD  GLU A 255     -21.748   7.889  -5.942  1.00  0.370          C  
ATOM   4076  OE1 GLU A 255     -22.406   8.579  -5.183  1.00  0.370          O  
ATOM   4077  OE2 GLU A 255     -21.541   8.209  -7.089  1.00  0.370          O  
ATOM   4078  H   GLU A 255     -19.268   4.242  -5.704  1.00  0.310          H  
ATOM   4079  HA  GLU A 255     -19.204   5.303  -2.906  1.00  0.320          H  
ATOM   4080 1HB  GLU A 255     -20.935   6.980  -3.389  1.00  0.450          H  
ATOM   4081 2HB  GLU A 255     -19.513   7.250  -4.390  1.00  0.450          H  
ATOM   4082 1HG  GLU A 255     -20.654   6.086  -6.281  1.00  0.450          H  
ATOM   4083 2HG  GLU A 255     -22.082   5.897  -5.280  1.00  0.450          H  
ATOM   4084  N   ALA A 256     -21.390   4.444  -2.194  1.00  0.250          N  
ATOM   4085  CA  ALA A 256     -22.615   3.868  -1.663  1.00  0.270          C  
ATOM   4086  C   ALA A 256     -23.569   5.044  -1.446  1.00  0.300          C  
ATOM   4087  O   ALA A 256     -23.409   5.816  -0.500  1.00  0.320          O  
ATOM   4088  CB  ALA A 256     -22.348   3.082  -0.382  1.00  0.370          C  
ATOM   4089  H   ALA A 256     -20.812   5.033  -1.582  1.00  0.300          H  
ATOM   4090  HA  ALA A 256     -23.056   3.205  -2.405  1.00  0.320          H  
ATOM   4091 1HB  ALA A 256     -23.286   2.679  -0.002  1.00  0.440          H  
ATOM   4092 2HB  ALA A 256     -21.662   2.263  -0.594  1.00  0.440          H  
ATOM   4093 3HB  ALA A 256     -21.919   3.722   0.359  1.00  0.440          H  
ATOM   4094  N   LYS A 257     -24.527   5.218  -2.355  1.00  0.300          N  
ATOM   4095  CA  LYS A 257     -25.439   6.368  -2.352  1.00  0.330          C  
ATOM   4096  C   LYS A 257     -26.422   6.385  -1.187  1.00  0.360          C  
ATOM   4097  O   LYS A 257     -26.813   7.454  -0.719  1.00  0.530          O  
ATOM   4098  CB  LYS A 257     -26.182   6.454  -3.681  1.00  0.450          C  
ATOM   4099  CG  LYS A 257     -25.286   6.861  -4.848  1.00  0.450          C  
ATOM   4100  CD  LYS A 257     -26.051   6.985  -6.159  1.00  0.450          C  
ATOM   4101  CE  LYS A 257     -25.123   7.387  -7.322  1.00  0.450          C  
ATOM   4102  NZ  LYS A 257     -24.558   8.784  -7.168  1.00  0.450          N  
ATOM   4103  H   LYS A 257     -24.620   4.515  -3.087  1.00  0.360          H  
ATOM   4104  HA  LYS A 257     -24.830   7.268  -2.262  1.00  0.400          H  
ATOM   4105 1HB  LYS A 257     -26.610   5.489  -3.904  1.00  0.540          H  
ATOM   4106 2HB  LYS A 257     -26.999   7.168  -3.600  1.00  0.540          H  
ATOM   4107 1HG  LYS A 257     -24.804   7.806  -4.608  1.00  0.540          H  
ATOM   4108 2HG  LYS A 257     -24.509   6.105  -4.969  1.00  0.540          H  
ATOM   4109 1HD  LYS A 257     -26.508   6.020  -6.400  1.00  0.540          H  
ATOM   4110 2HD  LYS A 257     -26.841   7.728  -6.057  1.00  0.540          H  
ATOM   4111 1HE  LYS A 257     -24.295   6.681  -7.375  1.00  0.540          H  
ATOM   4112 2HE  LYS A 257     -25.688   7.338  -8.251  1.00  0.540          H  
ATOM   4113 1HZ  LYS A 257     -23.961   8.989  -7.961  1.00  0.540          H  
ATOM   4114 2HZ  LYS A 257     -25.306   9.454  -7.132  1.00  0.540          H  
ATOM   4115 3HZ  LYS A 257     -23.984   8.867  -6.297  1.00  0.540          H  
ATOM   4116  N   ASN A 258     -26.860   5.212  -0.758  1.00  0.380          N  
ATOM   4117  CA  ASN A 258     -27.780   5.100   0.365  1.00  0.370          C  
ATOM   4118  C   ASN A 258     -27.991   3.646   0.721  1.00  0.490          C  
ATOM   4119  O   ASN A 258     -27.791   2.754  -0.097  1.00  1.050          O  
ATOM   4120  CB  ASN A 258     -29.133   5.747   0.076  1.00  0.520          C  
ATOM   4121  CG  ASN A 258     -29.877   6.161   1.348  1.00  0.520          C  
ATOM   4122  OD1 ASN A 258     -29.600   5.676   2.459  1.00  0.520          O  
ATOM   4123  ND2 ASN A 258     -30.823   7.054   1.193  1.00  0.520          N  
ATOM   4124  H   ASN A 258     -26.513   4.374  -1.197  1.00  0.460          H  
ATOM   4125  HA  ASN A 258     -27.338   5.588   1.234  1.00  0.440          H  
ATOM   4126 1HB  ASN A 258     -29.039   6.611  -0.567  1.00  0.630          H  
ATOM   4127 2HB  ASN A 258     -29.757   5.024  -0.458  1.00  0.630          H  
ATOM   4128 1HD2 ASN A 258     -31.347   7.372   1.984  1.00  0.630          H  
ATOM   4129 2HD2 ASN A 258     -31.018   7.423   0.283  1.00  0.630          H  
ATOM   4130  N   ASP A 259     -28.404   3.417   1.951  1.00  0.370          N  
ATOM   4131  CA  ASP A 259     -28.859   2.137   2.482  1.00  0.310          C  
ATOM   4132  C   ASP A 259     -28.210   0.858   1.927  1.00  0.260          C  
ATOM   4133  O   ASP A 259     -28.927  -0.131   1.765  1.00  0.320          O  
ATOM   4134  CB  ASP A 259     -30.354   2.060   2.197  1.00  0.460          C  
ATOM   4135  CG  ASP A 259     -31.190   1.024   2.968  1.00  0.460          C  
ATOM   4136  OD1 ASP A 259     -30.887   0.714   4.101  1.00  0.460          O  
ATOM   4137  OD2 ASP A 259     -32.166   0.562   2.378  1.00  0.460          O  
ATOM   4138  H   ASP A 259     -28.527   4.244   2.531  1.00  0.440          H  
ATOM   4139  HA  ASP A 259     -28.691   2.161   3.561  1.00  0.370          H  
ATOM   4140 1HB  ASP A 259     -30.792   3.044   2.368  1.00  0.550          H  
ATOM   4141 2HB  ASP A 259     -30.441   1.859   1.157  1.00  0.550          H  
ATOM   4142  N   THR A 260     -26.905   0.826   1.639  1.00  0.250          N  
ATOM   4143  CA  THR A 260     -26.368  -0.419   1.108  1.00  0.260          C  
ATOM   4144  C   THR A 260     -25.910  -1.283   2.258  1.00  0.250          C  
ATOM   4145  O   THR A 260     -25.660  -0.797   3.376  1.00  0.310          O  
ATOM   4146  CB  THR A 260     -25.154  -0.222   0.149  1.00  0.360          C  
ATOM   4147  OG1 THR A 260     -24.040   0.293   0.860  1.00  0.360          O  
ATOM   4148  CG2 THR A 260     -25.485   0.755  -0.936  1.00  0.360          C  
ATOM   4149  H   THR A 260     -26.302   1.637   1.777  1.00  0.300          H  
ATOM   4150  HA  THR A 260     -27.150  -0.953   0.568  1.00  0.310          H  
ATOM   4151  HB  THR A 260     -24.885  -1.178  -0.299  1.00  0.430          H  
ATOM   4152  HG1 THR A 260     -23.707  -0.389   1.452  1.00  0.430          H  
ATOM   4153 1HG2 THR A 260     -24.637   0.876  -1.565  1.00  0.430          H  
ATOM   4154 2HG2 THR A 260     -26.320   0.394  -1.510  1.00  0.430          H  
ATOM   4155 3HG2 THR A 260     -25.721   1.703  -0.497  1.00  0.430          H  
ATOM   4156  N   THR A 261     -25.729  -2.557   1.972  1.00  0.260          N  
ATOM   4157  CA  THR A 261     -25.166  -3.464   2.947  1.00  0.260          C  
ATOM   4158  C   THR A 261     -23.961  -4.155   2.359  1.00  0.250          C  
ATOM   4159  O   THR A 261     -24.033  -4.773   1.294  1.00  0.320          O  
ATOM   4160  CB  THR A 261     -26.197  -4.514   3.416  1.00  0.360          C  
ATOM   4161  OG1 THR A 261     -27.313  -3.856   4.029  1.00  0.360          O  
ATOM   4162  CG2 THR A 261     -25.556  -5.516   4.405  1.00  0.360          C  
ATOM   4163  H   THR A 261     -25.986  -2.890   1.038  1.00  0.310          H  
ATOM   4164  HA  THR A 261     -24.832  -2.896   3.816  1.00  0.310          H  
ATOM   4165  HB  THR A 261     -26.559  -5.033   2.561  1.00  0.440          H  
ATOM   4166  HG1 THR A 261     -27.807  -3.398   3.335  1.00  0.440          H  
ATOM   4167 1HG2 THR A 261     -26.304  -6.246   4.710  1.00  0.440          H  
ATOM   4168 2HG2 THR A 261     -24.723  -6.039   3.931  1.00  0.440          H  
ATOM   4169 3HG2 THR A 261     -25.193  -4.979   5.280  1.00  0.440          H  
ATOM   4170  N   ILE A 262     -22.847  -4.029   3.049  1.00  0.210          N  
ATOM   4171  CA  ILE A 262     -21.615  -4.683   2.657  1.00  0.190          C  
ATOM   4172  C   ILE A 262     -21.270  -5.619   3.777  1.00  0.190          C  
ATOM   4173  O   ILE A 262     -20.986  -5.165   4.887  1.00  0.210          O  
ATOM   4174  CB  ILE A 262     -20.503  -3.640   2.414  1.00  0.270          C  
ATOM   4175  CG1 ILE A 262     -20.965  -2.701   1.253  1.00  0.270          C  
ATOM   4176  CG2 ILE A 262     -19.107  -4.310   2.163  1.00  0.270          C  
ATOM   4177  CD1 ILE A 262     -20.125  -1.489   1.032  1.00  0.270          C  
ATOM   4178  H   ILE A 262     -22.859  -3.451   3.898  1.00  0.250          H  
ATOM   4179  HA  ILE A 262     -21.774  -5.268   1.750  1.00  0.230          H  
ATOM   4180  HB  ILE A 262     -20.439  -3.027   3.288  1.00  0.330          H  
ATOM   4181 1HG1 ILE A 262     -20.987  -3.282   0.332  1.00  0.330          H  
ATOM   4182 2HG1 ILE A 262     -21.970  -2.354   1.463  1.00  0.330          H  
ATOM   4183 1HG2 ILE A 262     -18.342  -3.550   2.027  1.00  0.330          H  
ATOM   4184 2HG2 ILE A 262     -18.834  -4.932   3.019  1.00  0.330          H  
ATOM   4185 3HG2 ILE A 262     -19.163  -4.927   1.273  1.00  0.330          H  
ATOM   4186 1HD1 ILE A 262     -20.556  -0.919   0.211  1.00  0.330          H  
ATOM   4187 2HD1 ILE A 262     -20.123  -0.875   1.927  1.00  0.330          H  
ATOM   4188 3HD1 ILE A 262     -19.108  -1.773   0.783  1.00  0.330          H  
ATOM   4189  N   ALA A 263     -21.298  -6.915   3.520  1.00  0.170          N  
ATOM   4190  CA  ALA A 263     -21.061  -7.810   4.639  1.00  0.180          C  
ATOM   4191  C   ALA A 263     -20.216  -8.992   4.267  1.00  0.170          C  
ATOM   4192  O   ALA A 263     -20.332  -9.557   3.183  1.00  0.160          O  
ATOM   4193  CB  ALA A 263     -22.385  -8.281   5.208  1.00  0.250          C  
ATOM   4194  H   ALA A 263     -21.554  -7.243   2.578  1.00  0.200          H  
ATOM   4195  HA  ALA A 263     -20.528  -7.258   5.394  1.00  0.220          H  
ATOM   4196 1HB  ALA A 263     -22.199  -8.922   6.072  1.00  0.300          H  
ATOM   4197 2HB  ALA A 263     -22.969  -7.416   5.518  1.00  0.300          H  
ATOM   4198 3HB  ALA A 263     -22.933  -8.832   4.457  1.00  0.300          H  
ATOM   4199  N   ASN A 264     -19.305  -9.320   5.161  1.00  0.180          N  
ATOM   4200  CA  ASN A 264     -18.378 -10.426   4.968  1.00  0.200          C  
ATOM   4201  C   ASN A 264     -17.664 -10.297   3.619  1.00  0.210          C  
ATOM   4202  O   ASN A 264     -17.373 -11.307   2.975  1.00  0.310          O  
ATOM   4203  CB  ASN A 264     -19.074 -11.773   5.040  1.00  0.270          C  
ATOM   4204  CG  ASN A 264     -19.713 -12.074   6.359  1.00  0.270          C  
ATOM   4205  OD1 ASN A 264     -19.366 -11.520   7.406  1.00  0.270          O  
ATOM   4206  ND2 ASN A 264     -20.638 -12.998   6.332  1.00  0.270          N  
ATOM   4207  H   ASN A 264     -19.283  -8.776   6.037  1.00  0.220          H  
ATOM   4208  HA  ASN A 264     -17.614 -10.385   5.746  1.00  0.240          H  
ATOM   4209 1HB  ASN A 264     -19.845 -11.827   4.276  1.00  0.330          H  
ATOM   4210 2HB  ASN A 264     -18.360 -12.561   4.819  1.00  0.330          H  
ATOM   4211 1HD2 ASN A 264     -21.103 -13.274   7.169  1.00  0.330          H  
ATOM   4212 2HD2 ASN A 264     -20.849 -13.464   5.441  1.00  0.330          H  
ATOM   4213  N   VAL A 265     -17.326  -9.067   3.216  1.00  0.180          N  
ATOM   4214  CA  VAL A 265     -16.631  -8.866   1.958  1.00  0.170          C  
ATOM   4215  C   VAL A 265     -15.178  -8.709   2.254  1.00  0.180          C  
ATOM   4216  O   VAL A 265     -14.779  -7.787   2.973  1.00  0.250          O  
ATOM   4217  CB  VAL A 265     -17.166  -7.640   1.170  1.00  0.240          C  
ATOM   4218  CG1 VAL A 265     -16.348  -7.419  -0.124  1.00  0.240          C  
ATOM   4219  CG2 VAL A 265     -18.634  -7.895   0.789  1.00  0.240          C  
ATOM   4220  H   VAL A 265     -17.554  -8.270   3.791  1.00  0.220          H  
ATOM   4221  HA  VAL A 265     -16.773  -9.747   1.346  1.00  0.200          H  
ATOM   4222  HB  VAL A 265     -17.080  -6.744   1.781  1.00  0.290          H  
ATOM   4223 1HG1 VAL A 265     -16.754  -6.561  -0.652  1.00  0.290          H  
ATOM   4224 2HG1 VAL A 265     -15.301  -7.229   0.119  1.00  0.290          H  
ATOM   4225 3HG1 VAL A 265     -16.416  -8.303  -0.759  1.00  0.290          H  
ATOM   4226 1HG2 VAL A 265     -19.028  -7.054   0.227  1.00  0.290          H  
ATOM   4227 2HG2 VAL A 265     -18.698  -8.789   0.187  1.00  0.290          H  
ATOM   4228 3HG2 VAL A 265     -19.217  -8.027   1.678  1.00  0.290          H  
ATOM   4229  N   HIS A 266     -14.403  -9.640   1.744  1.00  0.190          N  
ATOM   4230  CA  HIS A 266     -12.990  -9.686   2.038  1.00  0.230          C  
ATOM   4231  C   HIS A 266     -12.214  -9.516   0.762  1.00  0.260          C  
ATOM   4232  O   HIS A 266     -12.333 -10.320  -0.167  1.00  0.310          O  
ATOM   4233  CB  HIS A 266     -12.638 -11.014   2.742  1.00  0.310          C  
ATOM   4234  CG  HIS A 266     -13.315 -11.227   4.135  1.00  0.310          C  
ATOM   4235  ND1 HIS A 266     -13.128 -12.370   4.879  1.00  0.310          N  
ATOM   4236  CD2 HIS A 266     -14.126 -10.432   4.882  1.00  0.310          C  
ATOM   4237  CE1 HIS A 266     -13.821 -12.250   6.023  1.00  0.310          C  
ATOM   4238  NE2 HIS A 266     -14.421 -11.079   6.019  1.00  0.310          N  
ATOM   4239  H   HIS A 266     -14.843 -10.326   1.120  1.00  0.230          H  
ATOM   4240  HA  HIS A 266     -12.717  -8.870   2.698  1.00  0.280          H  
ATOM   4241 1HB  HIS A 266     -12.927 -11.847   2.097  1.00  0.370          H  
ATOM   4242 2HB  HIS A 266     -11.559 -11.068   2.879  1.00  0.370          H  
ATOM   4243  HD2 HIS A 266     -14.484  -9.467   4.665  1.00  0.370          H  
ATOM   4244  HE1 HIS A 266     -13.879 -12.979   6.828  1.00  0.370          H  
ATOM   4245  HE2 HIS A 266     -15.035 -10.645   6.734  1.00  0.370          H  
ATOM   4246  N   SER A 267     -11.358  -8.526   0.736  1.00  0.240          N  
ATOM   4247  CA  SER A 267     -10.605  -8.303  -0.467  1.00  0.270          C  
ATOM   4248  C   SER A 267      -9.144  -8.029  -0.200  1.00  0.260          C  
ATOM   4249  O   SER A 267      -8.750  -7.648   0.910  1.00  0.290          O  
ATOM   4250  CB  SER A 267     -11.226  -7.172  -1.261  1.00  0.370          C  
ATOM   4251  OG  SER A 267     -11.178  -5.975  -0.562  1.00  0.370          O  
ATOM   4252  H   SER A 267     -11.297  -7.886   1.533  1.00  0.290          H  
ATOM   4253  HA  SER A 267     -10.673  -9.198  -1.054  1.00  0.320          H  
ATOM   4254 1HB  SER A 267     -10.679  -7.059  -2.189  1.00  0.440          H  
ATOM   4255 2HB  SER A 267     -12.257  -7.416  -1.509  1.00  0.440          H  
ATOM   4256  HG  SER A 267     -11.623  -5.325  -1.110  1.00  0.440          H  
ATOM   4257  N   SER A 268      -8.342  -8.260  -1.220  1.00  0.240          N  
ATOM   4258  CA  SER A 268      -6.934  -7.971  -1.165  1.00  0.240          C  
ATOM   4259  C   SER A 268      -6.338  -7.604  -2.495  1.00  0.190          C  
ATOM   4260  O   SER A 268      -6.920  -7.868  -3.559  1.00  0.210          O  
ATOM   4261  CB  SER A 268      -6.148  -9.132  -0.549  1.00  0.340          C  
ATOM   4262  OG  SER A 268      -6.251 -10.340  -1.293  1.00  0.340          O  
ATOM   4263  H   SER A 268      -8.738  -8.679  -2.056  1.00  0.290          H  
ATOM   4264  HA  SER A 268      -6.828  -7.107  -0.527  1.00  0.290          H  
ATOM   4265 1HB  SER A 268      -5.100  -8.850  -0.467  1.00  0.400          H  
ATOM   4266 2HB  SER A 268      -6.509  -9.299   0.460  1.00  0.400          H  
ATOM   4267  HG  SER A 268      -5.843 -10.208  -2.188  1.00  0.400          H  
ATOM   4268  N   GLY A 269      -5.180  -6.959  -2.395  1.00  0.150          N  
ATOM   4269  CA  GLY A 269      -4.401  -6.536  -3.547  1.00  0.130          C  
ATOM   4270  C   GLY A 269      -3.836  -5.136  -3.356  1.00  0.120          C  
ATOM   4271  O   GLY A 269      -3.660  -4.660  -2.228  1.00  0.130          O  
ATOM   4272  H   GLY A 269      -4.854  -6.774  -1.440  1.00  0.180          H  
ATOM   4273 1HA  GLY A 269      -3.588  -7.241  -3.718  1.00  0.160          H  
ATOM   4274 2HA  GLY A 269      -5.025  -6.560  -4.431  1.00  0.160          H  
ATOM   4275  N   VAL A 270      -3.504  -4.499  -4.459  1.00  0.120          N  
ATOM   4276  CA  VAL A 270      -2.936  -3.168  -4.423  1.00  0.120          C  
ATOM   4277  C   VAL A 270      -3.875  -2.213  -5.123  1.00  0.130          C  
ATOM   4278  O   VAL A 270      -4.382  -2.497  -6.213  1.00  0.170          O  
ATOM   4279  CB  VAL A 270      -1.507  -3.127  -5.044  1.00  0.170          C  
ATOM   4280  CG1 VAL A 270      -1.510  -3.635  -6.495  1.00  0.170          C  
ATOM   4281  CG2 VAL A 270      -0.946  -1.666  -4.992  1.00  0.170          C  
ATOM   4282  H   VAL A 270      -3.706  -4.960  -5.347  1.00  0.140          H  
ATOM   4283  HA  VAL A 270      -2.848  -2.855  -3.387  1.00  0.140          H  
ATOM   4284  HB  VAL A 270      -0.866  -3.788  -4.465  1.00  0.200          H  
ATOM   4285 1HG1 VAL A 270      -0.495  -3.623  -6.893  1.00  0.200          H  
ATOM   4286 2HG1 VAL A 270      -1.890  -4.655  -6.520  1.00  0.200          H  
ATOM   4287 3HG1 VAL A 270      -2.130  -3.002  -7.113  1.00  0.200          H  
ATOM   4288 1HG2 VAL A 270       0.062  -1.653  -5.400  1.00  0.200          H  
ATOM   4289 2HG2 VAL A 270      -1.575  -0.998  -5.583  1.00  0.200          H  
ATOM   4290 3HG2 VAL A 270      -0.924  -1.311  -3.965  1.00  0.200          H  
ATOM   4291  N   ILE A 271      -4.129  -1.100  -4.467  1.00  0.140          N  
ATOM   4292  CA  ILE A 271      -4.969  -0.078  -5.045  1.00  0.160          C  
ATOM   4293  C   ILE A 271      -4.229   1.248  -4.997  1.00  0.120          C  
ATOM   4294  O   ILE A 271      -3.565   1.577  -4.009  1.00  0.120          O  
ATOM   4295  CB  ILE A 271      -6.357  -0.043  -4.381  1.00  0.220          C  
ATOM   4296  CG1 ILE A 271      -7.267   0.973  -5.101  1.00  0.220          C  
ATOM   4297  CG2 ILE A 271      -6.218   0.262  -2.962  1.00  0.220          C  
ATOM   4298  CD1 ILE A 271      -8.744   0.845  -4.756  1.00  0.220          C  
ATOM   4299  H   ILE A 271      -3.684  -0.977  -3.550  1.00  0.170          H  
ATOM   4300  HA  ILE A 271      -5.130  -0.321  -6.091  1.00  0.190          H  
ATOM   4301  HB  ILE A 271      -6.823  -1.023  -4.489  1.00  0.260          H  
ATOM   4302 1HG1 ILE A 271      -6.943   1.971  -4.861  1.00  0.260          H  
ATOM   4303 2HG1 ILE A 271      -7.157   0.833  -6.171  1.00  0.260          H  
ATOM   4304 1HG2 ILE A 271      -7.183   0.265  -2.466  1.00  0.260          H  
ATOM   4305 2HG2 ILE A 271      -5.584  -0.495  -2.499  1.00  0.260          H  
ATOM   4306 3HG2 ILE A 271      -5.763   1.235  -2.853  1.00  0.260          H  
ATOM   4307 1HD1 ILE A 271      -9.285   1.573  -5.313  1.00  0.260          H  
ATOM   4308 2HD1 ILE A 271      -9.097  -0.152  -5.025  1.00  0.260          H  
ATOM   4309 3HD1 ILE A 271      -8.917   1.012  -3.693  1.00  0.260          H  
ATOM   4310  N   ALA A 272      -4.347   1.999  -6.063  1.00  0.130          N  
ATOM   4311  CA  ALA A 272      -3.664   3.264  -6.126  1.00  0.130          C  
ATOM   4312  C   ALA A 272      -4.449   4.270  -6.936  1.00  0.140          C  
ATOM   4313  O   ALA A 272      -5.364   3.918  -7.688  1.00  0.160          O  
ATOM   4314  CB  ALA A 272      -2.285   3.052  -6.698  1.00  0.180          C  
ATOM   4315  H   ALA A 272      -4.886   1.648  -6.862  1.00  0.160          H  
ATOM   4316  HA  ALA A 272      -3.559   3.652  -5.122  1.00  0.160          H  
ATOM   4317 1HB  ALA A 272      -1.754   4.002  -6.724  1.00  0.220          H  
ATOM   4318 2HB  ALA A 272      -1.736   2.347  -6.076  1.00  0.220          H  
ATOM   4319 3HB  ALA A 272      -2.387   2.648  -7.694  1.00  0.220          H  
ATOM   4320  N   GLY A 273      -4.105   5.528  -6.760  1.00  0.130          N  
ATOM   4321  CA  GLY A 273      -4.788   6.548  -7.531  1.00  0.140          C  
ATOM   4322  C   GLY A 273      -4.338   7.946  -7.200  1.00  0.140          C  
ATOM   4323  O   GLY A 273      -3.587   8.168  -6.253  1.00  0.150          O  
ATOM   4324  H   GLY A 273      -3.334   5.750  -6.116  1.00  0.160          H  
ATOM   4325 1HA  GLY A 273      -4.610   6.362  -8.589  1.00  0.170          H  
ATOM   4326 2HA  GLY A 273      -5.865   6.467  -7.375  1.00  0.170          H  
ATOM   4327  N   GLU A 274      -4.798   8.882  -8.021  1.00  0.150          N  
ATOM   4328  CA  GLU A 274      -4.403  10.287  -7.882  1.00  0.150          C  
ATOM   4329  C   GLU A 274      -5.306  11.159  -7.016  1.00  0.160          C  
ATOM   4330  O   GLU A 274      -4.811  11.869  -6.137  1.00  0.220          O  
ATOM   4331  CB  GLU A 274      -4.300  10.921  -9.259  1.00  0.210          C  
ATOM   4332  CG  GLU A 274      -3.194  10.360 -10.125  1.00  0.210          C  
ATOM   4333  CD  GLU A 274      -3.231  10.921 -11.479  1.00  0.210          C  
ATOM   4334  OE1 GLU A 274      -4.174  11.605 -11.776  1.00  0.210          O  
ATOM   4335  OE2 GLU A 274      -2.312  10.690 -12.229  1.00  0.210          O  
ATOM   4336  H   GLU A 274      -5.430   8.558  -8.764  1.00  0.180          H  
ATOM   4337  HA  GLU A 274      -3.411  10.305  -7.432  1.00  0.180          H  
ATOM   4338 1HB  GLU A 274      -5.245  10.823  -9.775  1.00  0.250          H  
ATOM   4339 2HB  GLU A 274      -4.109  11.989  -9.143  1.00  0.250          H  
ATOM   4340 1HG  GLU A 274      -2.238  10.599  -9.674  1.00  0.250          H  
ATOM   4341 2HG  GLU A 274      -3.285   9.275 -10.177  1.00  0.250          H  
ATOM   4342  N   ARG A 275      -6.621  11.153  -7.255  1.00  0.180          N  
ATOM   4343  CA  ARG A 275      -7.445  12.028  -6.435  1.00  0.250          C  
ATOM   4344  C   ARG A 275      -7.703  11.441  -5.056  1.00  0.300          C  
ATOM   4345  O   ARG A 275      -7.225  11.956  -4.060  1.00  0.530          O  
ATOM   4346  CB  ARG A 275      -8.772  12.316  -7.110  1.00  0.320          C  
ATOM   4347  CG  ARG A 275      -8.692  13.224  -8.325  1.00  0.320          C  
ATOM   4348  CD  ARG A 275     -10.023  13.427  -8.910  1.00  0.320          C  
ATOM   4349  NE  ARG A 275      -9.971  14.185 -10.146  1.00  0.320          N  
ATOM   4350  CZ  ARG A 275     -10.999  14.327 -11.008  1.00  0.320          C  
ATOM   4351  NH1 ARG A 275     -12.164  13.762 -10.756  1.00  0.320          N  
ATOM   4352  NH2 ARG A 275     -10.835  15.037 -12.113  1.00  0.320          N  
ATOM   4353  H   ARG A 275      -7.021  10.611  -8.025  1.00  0.220          H  
ATOM   4354  HA  ARG A 275      -6.916  12.971  -6.312  1.00  0.300          H  
ATOM   4355 1HB  ARG A 275      -9.199  11.375  -7.456  1.00  0.390          H  
ATOM   4356 2HB  ARG A 275      -9.476  12.733  -6.401  1.00  0.390          H  
ATOM   4357 1HG  ARG A 275      -8.293  14.190  -8.033  1.00  0.390          H  
ATOM   4358 2HG  ARG A 275      -8.042  12.782  -9.077  1.00  0.390          H  
ATOM   4359 1HD  ARG A 275     -10.470  12.475  -9.105  1.00  0.390          H  
ATOM   4360 2HD  ARG A 275     -10.638  13.977  -8.199  1.00  0.390          H  
ATOM   4361  HE  ARG A 275      -9.095  14.638 -10.379  1.00  0.390          H  
ATOM   4362 1HH1 ARG A 275     -12.294  13.221  -9.916  1.00  0.390          H  
ATOM   4363 2HH1 ARG A 275     -12.931  13.869 -11.408  1.00  0.390          H  
ATOM   4364 1HH2 ARG A 275      -9.943  15.472 -12.308  1.00  0.390          H  
ATOM   4365 2HH2 ARG A 275     -11.600  15.144 -12.763  1.00  0.390          H  
ATOM   4366  N   SER A 276      -8.338  10.296  -4.971  1.00  0.210          N  
ATOM   4367  CA  SER A 276      -8.601   9.734  -3.652  1.00  0.210          C  
ATOM   4368  C   SER A 276      -8.680   8.237  -3.771  1.00  0.180          C  
ATOM   4369  O   SER A 276      -8.871   7.721  -4.880  1.00  0.210          O  
ATOM   4370  CB  SER A 276      -9.907  10.240  -3.103  1.00  0.290          C  
ATOM   4371  OG  SER A 276     -10.951   9.712  -3.828  1.00  0.290          O  
ATOM   4372  H   SER A 276      -8.686   9.847  -5.800  1.00  0.250          H  
ATOM   4373  HA  SER A 276      -7.786   9.991  -2.972  1.00  0.250          H  
ATOM   4374 1HB  SER A 276      -9.999   9.942  -2.073  1.00  0.350          H  
ATOM   4375 2HB  SER A 276      -9.944  11.326  -3.140  1.00  0.350          H  
ATOM   4376  HG  SER A 276     -11.155  10.357  -4.538  1.00  0.350          H  
ATOM   4377  N   ILE A 277      -8.453   7.540  -2.652  1.00  0.180          N  
ATOM   4378  CA  ILE A 277      -8.524   6.088  -2.651  1.00  0.170          C  
ATOM   4379  C   ILE A 277      -9.248   5.552  -1.416  1.00  0.160          C  
ATOM   4380  O   ILE A 277      -8.814   5.811  -0.290  1.00  0.150          O  
ATOM   4381  CB  ILE A 277      -7.111   5.482  -2.601  1.00  0.240          C  
ATOM   4382  CG1 ILE A 277      -6.227   6.029  -3.674  1.00  0.240          C  
ATOM   4383  CG2 ILE A 277      -7.256   3.990  -2.832  1.00  0.240          C  
ATOM   4384  CD1 ILE A 277      -4.823   5.662  -3.457  1.00  0.240          C  
ATOM   4385  H   ILE A 277      -8.300   8.039  -1.784  1.00  0.220          H  
ATOM   4386  HA  ILE A 277      -9.061   5.752  -3.537  1.00  0.200          H  
ATOM   4387  HB  ILE A 277      -6.642   5.667  -1.645  1.00  0.290          H  
ATOM   4388 1HG1 ILE A 277      -6.550   5.676  -4.650  1.00  0.290          H  
ATOM   4389 2HG1 ILE A 277      -6.254   7.107  -3.664  1.00  0.290          H  
ATOM   4390 1HG2 ILE A 277      -6.333   3.489  -2.828  1.00  0.290          H  
ATOM   4391 2HG2 ILE A 277      -7.841   3.574  -2.071  1.00  0.290          H  
ATOM   4392 3HG2 ILE A 277      -7.733   3.825  -3.785  1.00  0.290          H  
ATOM   4393 1HD1 ILE A 277      -4.245   6.117  -4.231  1.00  0.290          H  
ATOM   4394 2HD1 ILE A 277      -4.493   6.047  -2.491  1.00  0.290          H  
ATOM   4395 3HD1 ILE A 277      -4.667   4.610  -3.477  1.00  0.290          H  
ATOM   4396  N   GLY A 278     -10.267   4.738  -1.613  1.00  0.160          N  
ATOM   4397  CA  GLY A 278     -10.926   4.089  -0.488  1.00  0.150          C  
ATOM   4398  C   GLY A 278     -10.410   2.668  -0.419  1.00  0.150          C  
ATOM   4399  O   GLY A 278      -9.456   2.313  -1.102  1.00  0.150          O  
ATOM   4400  H   GLY A 278     -10.597   4.569  -2.565  1.00  0.190          H  
ATOM   4401 1HA  GLY A 278     -10.710   4.615   0.442  1.00  0.180          H  
ATOM   4402 2HA  GLY A 278     -11.999   4.075  -0.629  1.00  0.180          H  
ATOM   4403  N   GLY A 279     -11.047   1.832   0.359  1.00  0.150          N  
ATOM   4404  CA  GLY A 279     -10.626   0.461   0.449  1.00  0.140          C  
ATOM   4405  C   GLY A 279     -11.628  -0.244  -0.399  1.00  0.140          C  
ATOM   4406  O   GLY A 279     -11.393  -0.568  -1.572  1.00  0.150          O  
ATOM   4407  H   GLY A 279     -11.854   2.102   0.917  1.00  0.180          H  
ATOM   4408 1HA  GLY A 279      -9.611   0.324   0.078  1.00  0.170          H  
ATOM   4409 2HA  GLY A 279     -10.686   0.108   1.463  1.00  0.170          H  
ATOM   4410  N   LEU A 280     -12.776  -0.453   0.214  1.00  0.150          N  
ATOM   4411  CA  LEU A 280     -13.882  -1.112  -0.410  1.00  0.150          C  
ATOM   4412  C   LEU A 280     -14.731  -0.055  -1.126  1.00  0.170          C  
ATOM   4413  O   LEU A 280     -15.113  -0.265  -2.289  1.00  0.170          O  
ATOM   4414  CB  LEU A 280     -14.689  -1.817   0.692  1.00  0.210          C  
ATOM   4415  CG  LEU A 280     -13.900  -2.909   1.518  1.00  0.210          C  
ATOM   4416  CD1 LEU A 280     -14.769  -3.387   2.656  1.00  0.210          C  
ATOM   4417  CD2 LEU A 280     -13.480  -4.103   0.627  1.00  0.210          C  
ATOM   4418  H   LEU A 280     -12.879  -0.095   1.160  1.00  0.180          H  
ATOM   4419  HA  LEU A 280     -13.521  -1.825  -1.137  1.00  0.180          H  
ATOM   4420 1HB  LEU A 280     -15.039  -1.060   1.395  1.00  0.250          H  
ATOM   4421 2HB  LEU A 280     -15.559  -2.292   0.239  1.00  0.250          H  
ATOM   4422  HG  LEU A 280     -13.003  -2.454   1.947  1.00  0.250          H  
ATOM   4423 1HD1 LEU A 280     -14.198  -4.115   3.232  1.00  0.250          H  
ATOM   4424 2HD1 LEU A 280     -15.040  -2.548   3.297  1.00  0.250          H  
ATOM   4425 3HD1 LEU A 280     -15.672  -3.854   2.263  1.00  0.250          H  
ATOM   4426 1HD2 LEU A 280     -12.933  -4.838   1.235  1.00  0.250          H  
ATOM   4427 2HD2 LEU A 280     -14.362  -4.579   0.200  1.00  0.250          H  
ATOM   4428 3HD2 LEU A 280     -12.831  -3.762  -0.175  1.00  0.250          H  
ATOM   4429  N   ILE A 281     -14.981   1.084  -0.448  1.00  0.180          N  
ATOM   4430  CA  ILE A 281     -15.824   2.154  -1.002  1.00  0.180          C  
ATOM   4431  C   ILE A 281     -15.109   3.518  -0.869  1.00  0.210          C  
ATOM   4432  O   ILE A 281     -14.516   3.793   0.180  1.00  0.250          O  
ATOM   4433  CB  ILE A 281     -17.200   2.209  -0.284  1.00  0.250          C  
ATOM   4434  CG1 ILE A 281     -17.956   0.836  -0.299  1.00  0.250          C  
ATOM   4435  CG2 ILE A 281     -18.078   3.237  -1.004  1.00  0.250          C  
ATOM   4436  CD1 ILE A 281     -18.486   0.349  -1.641  1.00  0.250          C  
ATOM   4437  H   ILE A 281     -14.559   1.204   0.476  1.00  0.220          H  
ATOM   4438  HA  ILE A 281     -15.984   1.957  -2.048  1.00  0.220          H  
ATOM   4439  HB  ILE A 281     -17.059   2.485   0.748  1.00  0.300          H  
ATOM   4440 1HG1 ILE A 281     -17.274   0.083   0.078  1.00  0.300          H  
ATOM   4441 2HG1 ILE A 281     -18.792   0.911   0.389  1.00  0.300          H  
ATOM   4442 1HG2 ILE A 281     -19.046   3.303  -0.542  1.00  0.300          H  
ATOM   4443 2HG2 ILE A 281     -17.618   4.188  -0.964  1.00  0.300          H  
ATOM   4444 3HG2 ILE A 281     -18.205   2.968  -2.049  1.00  0.300          H  
ATOM   4445 1HD1 ILE A 281     -18.965  -0.616  -1.520  1.00  0.300          H  
ATOM   4446 2HD1 ILE A 281     -19.215   1.044  -2.037  1.00  0.300          H  
ATOM   4447 3HD1 ILE A 281     -17.668   0.247  -2.339  1.00  0.300          H  
ATOM   4448  N   SER A 282     -15.124   4.369  -1.907  1.00  0.210          N  
ATOM   4449  CA  SER A 282     -14.468   5.675  -1.732  1.00  0.220          C  
ATOM   4450  C   SER A 282     -15.295   6.520  -0.766  1.00  0.250          C  
ATOM   4451  O   SER A 282     -14.773   7.051   0.220  1.00  0.430          O  
ATOM   4452  CB  SER A 282     -14.266   6.437  -3.022  1.00  0.300          C  
ATOM   4453  OG  SER A 282     -13.604   7.635  -2.750  1.00  0.300          O  
ATOM   4454  H   SER A 282     -15.644   4.143  -2.767  1.00  0.250          H  
ATOM   4455  HA  SER A 282     -13.491   5.528  -1.294  1.00  0.260          H  
ATOM   4456 1HB  SER A 282     -13.687   5.839  -3.731  1.00  0.360          H  
ATOM   4457 2HB  SER A 282     -15.198   6.670  -3.478  1.00  0.360          H  
ATOM   4458  HG  SER A 282     -13.729   8.203  -3.517  1.00  0.360          H  
ATOM   4459  N   GLN A 283     -16.592   6.629  -1.048  1.00  0.200          N  
ATOM   4460  CA  GLN A 283     -17.477   7.397  -0.176  1.00  0.200          C  
ATOM   4461  C   GLN A 283     -18.723   6.596   0.210  1.00  0.190          C  
ATOM   4462  O   GLN A 283     -19.389   6.004  -0.646  1.00  0.200          O  
ATOM   4463  CB  GLN A 283     -17.891   8.708  -0.861  1.00  0.280          C  
ATOM   4464  CG  GLN A 283     -16.707   9.644  -1.207  1.00  0.280          C  
ATOM   4465  CD  GLN A 283     -17.150  10.995  -1.754  1.00  0.280          C  
ATOM   4466  OE1 GLN A 283     -17.986  11.659  -1.126  1.00  0.280          O  
ATOM   4467  NE2 GLN A 283     -16.613  11.411  -2.905  1.00  0.280          N  
ATOM   4468  H   GLN A 283     -16.926   6.195  -1.916  1.00  0.240          H  
ATOM   4469  HA  GLN A 283     -16.945   7.637   0.744  1.00  0.240          H  
ATOM   4470 1HB  GLN A 283     -18.424   8.481  -1.787  1.00  0.340          H  
ATOM   4471 2HB  GLN A 283     -18.574   9.255  -0.209  1.00  0.340          H  
ATOM   4472 1HG  GLN A 283     -16.107   9.806  -0.324  1.00  0.340          H  
ATOM   4473 2HG  GLN A 283     -16.101   9.160  -1.973  1.00  0.340          H  
ATOM   4474 1HE2 GLN A 283     -16.883  12.294  -3.293  1.00  0.340          H  
ATOM   4475 2HE2 GLN A 283     -15.923  10.848  -3.401  1.00  0.340          H  
ATOM   4476  N   VAL A 284     -19.060   6.618   1.493  1.00  0.190          N  
ATOM   4477  CA  VAL A 284     -20.223   5.893   1.993  1.00  0.210          C  
ATOM   4478  C   VAL A 284     -21.298   6.769   2.628  1.00  0.250          C  
ATOM   4479  O   VAL A 284     -21.075   7.381   3.680  1.00  0.310          O  
ATOM   4480  CB  VAL A 284     -19.728   4.864   3.038  1.00  0.290          C  
ATOM   4481  CG1 VAL A 284     -20.839   4.113   3.672  1.00  0.290          C  
ATOM   4482  CG2 VAL A 284     -18.872   3.860   2.364  1.00  0.290          C  
ATOM   4483  H   VAL A 284     -18.476   7.148   2.151  1.00  0.230          H  
ATOM   4484  HA  VAL A 284     -20.673   5.368   1.157  1.00  0.250          H  
ATOM   4485  HB  VAL A 284     -19.178   5.392   3.791  1.00  0.340          H  
ATOM   4486 1HG1 VAL A 284     -20.442   3.395   4.393  1.00  0.340          H  
ATOM   4487 2HG1 VAL A 284     -21.523   4.785   4.188  1.00  0.340          H  
ATOM   4488 3HG1 VAL A 284     -21.342   3.597   2.888  1.00  0.340          H  
ATOM   4489 1HG2 VAL A 284     -18.506   3.154   3.091  1.00  0.340          H  
ATOM   4490 2HG2 VAL A 284     -19.466   3.342   1.629  1.00  0.340          H  
ATOM   4491 3HG2 VAL A 284     -18.048   4.344   1.882  1.00  0.340          H  
ATOM   4492  N   THR A 285     -22.501   6.748   2.047  1.00  0.250          N  
ATOM   4493  CA  THR A 285     -23.596   7.548   2.573  1.00  0.270          C  
ATOM   4494  C   THR A 285     -24.693   6.671   3.163  1.00  0.260          C  
ATOM   4495  O   THR A 285     -25.289   5.830   2.486  1.00  0.340          O  
ATOM   4496  CB  THR A 285     -24.224   8.432   1.470  1.00  0.370          C  
ATOM   4497  OG1 THR A 285     -23.236   9.320   0.933  1.00  0.370          O  
ATOM   4498  CG2 THR A 285     -25.366   9.256   2.048  1.00  0.370          C  
ATOM   4499  H   THR A 285     -22.651   6.220   1.182  1.00  0.300          H  
ATOM   4500  HA  THR A 285     -23.214   8.198   3.359  1.00  0.320          H  
ATOM   4501  HB  THR A 285     -24.605   7.803   0.672  1.00  0.440          H  
ATOM   4502  HG1 THR A 285     -22.608   8.805   0.422  1.00  0.440          H  
ATOM   4503 1HG2 THR A 285     -25.791   9.870   1.257  1.00  0.440          H  
ATOM   4504 2HG2 THR A 285     -26.146   8.607   2.446  1.00  0.440          H  
ATOM   4505 3HG2 THR A 285     -24.987   9.896   2.844  1.00  0.440          H  
ATOM   4506  N   ASP A 286     -24.917   6.836   4.457  1.00  0.240          N  
ATOM   4507  CA  ASP A 286     -25.953   6.123   5.207  1.00  0.260          C  
ATOM   4508  C   ASP A 286     -25.974   4.634   4.935  1.00  0.240          C  
ATOM   4509  O   ASP A 286     -27.043   4.035   4.823  1.00  0.320          O  
ATOM   4510  CB  ASP A 286     -27.329   6.753   4.967  1.00  0.360          C  
ATOM   4511  CG  ASP A 286     -27.469   8.160   5.614  1.00  0.360          C  
ATOM   4512  OD1 ASP A 286     -27.164   8.302   6.816  1.00  0.360          O  
ATOM   4513  OD2 ASP A 286     -27.873   9.073   4.944  1.00  0.360          O  
ATOM   4514  H   ASP A 286     -24.352   7.528   4.924  1.00  0.290          H  
ATOM   4515  HA  ASP A 286     -25.736   6.246   6.265  1.00  0.310          H  
ATOM   4516 1HB  ASP A 286     -27.509   6.835   3.889  1.00  0.430          H  
ATOM   4517 2HB  ASP A 286     -28.106   6.105   5.373  1.00  0.430          H  
ATOM   4518  N   SER A 287     -24.806   4.030   4.848  1.00  0.270          N  
ATOM   4519  CA  SER A 287     -24.723   2.616   4.546  1.00  0.220          C  
ATOM   4520  C   SER A 287     -23.868   1.886   5.577  1.00  0.190          C  
ATOM   4521  O   SER A 287     -23.053   2.510   6.271  1.00  0.180          O  
ATOM   4522  CB  SER A 287     -24.225   2.470   3.139  1.00  0.330          C  
ATOM   4523  OG  SER A 287     -25.144   3.043   2.220  1.00  0.330          O  
ATOM   4524  H   SER A 287     -23.957   4.560   4.970  1.00  0.320          H  
ATOM   4525  HA  SER A 287     -25.726   2.187   4.585  1.00  0.260          H  
ATOM   4526 1HB  SER A 287     -23.308   2.939   3.038  1.00  0.390          H  
ATOM   4527 2HB  SER A 287     -24.087   1.428   2.937  1.00  0.390          H  
ATOM   4528  HG  SER A 287     -25.130   4.042   2.361  1.00  0.390          H  
ATOM   4529  N   THR A 288     -24.068   0.571   5.707  1.00  0.190          N  
ATOM   4530  CA  THR A 288     -23.329  -0.196   6.719  1.00  0.170          C  
ATOM   4531  C   THR A 288     -22.408  -1.262   6.165  1.00  0.170          C  
ATOM   4532  O   THR A 288     -22.790  -2.042   5.285  1.00  0.190          O  
ATOM   4533  CB  THR A 288     -24.293  -0.864   7.747  1.00  0.250          C  
ATOM   4534  OG1 THR A 288     -25.028   0.155   8.435  1.00  0.250          O  
ATOM   4535  CG2 THR A 288     -23.502  -1.724   8.808  1.00  0.250          C  
ATOM   4536  H   THR A 288     -24.726   0.095   5.077  1.00  0.230          H  
ATOM   4537  HA  THR A 288     -22.709   0.500   7.275  1.00  0.200          H  
ATOM   4538  HB  THR A 288     -24.994  -1.510   7.217  1.00  0.300          H  
ATOM   4539  HG1 THR A 288     -25.614   0.597   7.817  1.00  0.300          H  
ATOM   4540 1HG2 THR A 288     -24.206  -2.162   9.513  1.00  0.300          H  
ATOM   4541 2HG2 THR A 288     -22.952  -2.527   8.325  1.00  0.300          H  
ATOM   4542 3HG2 THR A 288     -22.805  -1.086   9.347  1.00  0.300          H  
ATOM   4543  N   ILE A 289     -21.198  -1.268   6.711  1.00  0.160          N  
ATOM   4544  CA  ILE A 289     -20.152  -2.233   6.421  1.00  0.170          C  
ATOM   4545  C   ILE A 289     -19.973  -3.106   7.657  1.00  0.170          C  
ATOM   4546  O   ILE A 289     -19.726  -2.583   8.744  1.00  0.180          O  
ATOM   4547  CB  ILE A 289     -18.836  -1.513   6.057  1.00  0.230          C  
ATOM   4548  CG1 ILE A 289     -19.057  -0.668   4.787  1.00  0.230          C  
ATOM   4549  CG2 ILE A 289     -17.708  -2.516   5.873  1.00  0.230          C  
ATOM   4550  CD1 ILE A 289     -17.975   0.288   4.465  1.00  0.230          C  
ATOM   4551  H   ILE A 289     -21.016  -0.546   7.418  1.00  0.190          H  
ATOM   4552  HA  ILE A 289     -20.461  -2.862   5.594  1.00  0.200          H  
ATOM   4553  HB  ILE A 289     -18.580  -0.835   6.857  1.00  0.280          H  
ATOM   4554 1HG1 ILE A 289     -19.154  -1.335   3.958  1.00  0.280          H  
ATOM   4555 2HG1 ILE A 289     -19.980  -0.104   4.893  1.00  0.280          H  
ATOM   4556 1HG2 ILE A 289     -16.783  -2.006   5.636  1.00  0.280          H  
ATOM   4557 2HG2 ILE A 289     -17.565  -3.084   6.795  1.00  0.280          H  
ATOM   4558 3HG2 ILE A 289     -17.969  -3.199   5.061  1.00  0.280          H  
ATOM   4559 1HD1 ILE A 289     -18.235   0.822   3.552  1.00  0.280          H  
ATOM   4560 2HD1 ILE A 289     -17.883   0.988   5.290  1.00  0.280          H  
ATOM   4561 3HD1 ILE A 289     -17.033  -0.223   4.312  1.00  0.280          H  
ATOM   4562  N   SER A 290     -20.109  -4.420   7.501  1.00  0.180          N  
ATOM   4563  CA  SER A 290     -20.039  -5.314   8.656  1.00  0.180          C  
ATOM   4564  C   SER A 290     -19.275  -6.612   8.408  1.00  0.190          C  
ATOM   4565  O   SER A 290     -19.557  -7.355   7.463  1.00  0.190          O  
ATOM   4566  CB  SER A 290     -21.441  -5.623   9.132  1.00  0.250          C  
ATOM   4567  OG  SER A 290     -21.416  -6.512  10.209  1.00  0.250          O  
ATOM   4568  H   SER A 290     -20.323  -4.783   6.569  1.00  0.220          H  
ATOM   4569  HA  SER A 290     -19.527  -4.785   9.456  1.00  0.220          H  
ATOM   4570 1HB  SER A 290     -21.920  -4.695   9.439  1.00  0.300          H  
ATOM   4571 2HB  SER A 290     -22.029  -6.039   8.316  1.00  0.300          H  
ATOM   4572  HG  SER A 290     -22.149  -6.224  10.810  1.00  0.300          H  
ATOM   4573  N   ASN A 291     -18.277  -6.851   9.266  1.00  0.190          N  
ATOM   4574  CA  ASN A 291     -17.373  -8.007   9.214  1.00  0.190          C  
ATOM   4575  C   ASN A 291     -16.581  -8.070   7.906  1.00  0.180          C  
ATOM   4576  O   ASN A 291     -16.246  -9.165   7.431  1.00  0.190          O  
ATOM   4577  CB  ASN A 291     -18.142  -9.312   9.391  1.00  0.270          C  
ATOM   4578  CG  ASN A 291     -18.777  -9.516  10.735  1.00  0.270          C  
ATOM   4579  OD1 ASN A 291     -18.126  -9.560  11.793  1.00  0.270          O  
ATOM   4580  ND2 ASN A 291     -20.079  -9.655  10.707  1.00  0.270          N  
ATOM   4581  H   ASN A 291     -18.134  -6.158  10.009  1.00  0.230          H  
ATOM   4582  HA  ASN A 291     -16.655  -7.913  10.028  1.00  0.230          H  
ATOM   4583 1HB  ASN A 291     -18.918  -9.380   8.645  1.00  0.320          H  
ATOM   4584 2HB  ASN A 291     -17.464 -10.147   9.214  1.00  0.320          H  
ATOM   4585 1HD2 ASN A 291     -20.590  -9.796  11.551  1.00  0.320          H  
ATOM   4586 2HD2 ASN A 291     -20.564  -9.616   9.829  1.00  0.320          H  
ATOM   4587  N   SER A 292     -16.293  -6.904   7.322  1.00  0.210          N  
ATOM   4588  CA  SER A 292     -15.529  -6.807   6.090  1.00  0.200          C  
ATOM   4589  C   SER A 292     -14.039  -6.812   6.371  1.00  0.190          C  
ATOM   4590  O   SER A 292     -13.612  -6.629   7.524  1.00  0.220          O  
ATOM   4591  CB  SER A 292     -15.878  -5.554   5.339  1.00  0.280          C  
ATOM   4592  OG  SER A 292     -15.393  -4.424   6.006  1.00  0.280          O  
ATOM   4593  H   SER A 292     -16.590  -6.043   7.757  1.00  0.250          H  
ATOM   4594  HA  SER A 292     -15.765  -7.666   5.462  1.00  0.240          H  
ATOM   4595 1HB  SER A 292     -15.462  -5.616   4.347  1.00  0.340          H  
ATOM   4596 2HB  SER A 292     -16.960  -5.486   5.234  1.00  0.340          H  
ATOM   4597  HG  SER A 292     -15.576  -3.680   5.424  1.00  0.340          H  
ATOM   4598  N   SER A 293     -13.246  -6.959   5.315  1.00  0.180          N  
ATOM   4599  CA  SER A 293     -11.802  -6.962   5.463  1.00  0.180          C  
ATOM   4600  C   SER A 293     -11.056  -6.481   4.221  1.00  0.180          C  
ATOM   4601  O   SER A 293     -11.440  -6.803   3.091  1.00  0.200          O  
ATOM   4602  CB  SER A 293     -11.347  -8.376   5.799  1.00  0.250          C  
ATOM   4603  OG  SER A 293      -9.960  -8.479   5.915  1.00  0.250          O  
ATOM   4604  H   SER A 293     -13.671  -7.118   4.400  1.00  0.220          H  
ATOM   4605  HA  SER A 293     -11.562  -6.305   6.284  1.00  0.220          H  
ATOM   4606 1HB  SER A 293     -11.821  -8.703   6.727  1.00  0.300          H  
ATOM   4607 2HB  SER A 293     -11.677  -9.037   5.021  1.00  0.300          H  
ATOM   4608  HG  SER A 293      -9.799  -9.416   6.099  1.00  0.300          H  
ATOM   4609  N   PHE A 294      -9.982  -5.710   4.427  1.00  0.190          N  
ATOM   4610  CA  PHE A 294      -9.133  -5.315   3.293  1.00  0.230          C  
ATOM   4611  C   PHE A 294      -7.652  -5.402   3.679  1.00  0.250          C  
ATOM   4612  O   PHE A 294      -7.189  -4.718   4.604  1.00  0.270          O  
ATOM   4613  CB  PHE A 294      -9.490  -3.917   2.710  1.00  0.310          C  
ATOM   4614  CG  PHE A 294      -8.720  -3.543   1.365  1.00  0.310          C  
ATOM   4615  CD1 PHE A 294      -8.648  -4.445   0.327  1.00  0.310          C  
ATOM   4616  CD2 PHE A 294      -8.114  -2.306   1.145  1.00  0.310          C  
ATOM   4617  CE1 PHE A 294      -7.997  -4.178  -0.852  1.00  0.310          C  
ATOM   4618  CE2 PHE A 294      -7.457  -2.037  -0.051  1.00  0.310          C  
ATOM   4619  CZ  PHE A 294      -7.398  -2.977  -1.040  1.00  0.310          C  
ATOM   4620  H   PHE A 294      -9.756  -5.459   5.396  1.00  0.230          H  
ATOM   4621  HA  PHE A 294      -9.301  -6.032   2.505  1.00  0.280          H  
ATOM   4622 1HB  PHE A 294     -10.561  -3.877   2.509  1.00  0.370          H  
ATOM   4623 2HB  PHE A 294      -9.263  -3.148   3.451  1.00  0.370          H  
ATOM   4624  HD1 PHE A 294      -9.113  -5.387   0.446  1.00  0.370          H  
ATOM   4625  HD2 PHE A 294      -8.141  -1.553   1.915  1.00  0.370          H  
ATOM   4626  HE1 PHE A 294      -7.968  -4.931  -1.638  1.00  0.370          H  
ATOM   4627  HE2 PHE A 294      -6.983  -1.083  -0.213  1.00  0.370          H  
ATOM   4628  HZ  PHE A 294      -6.880  -2.759  -1.977  1.00  0.370          H  
ATOM   4629  N   THR A 295      -6.938  -6.275   2.964  1.00  0.240          N  
ATOM   4630  CA  THR A 295      -5.509  -6.540   3.170  1.00  0.250          C  
ATOM   4631  C   THR A 295      -4.721  -6.197   1.916  1.00  0.230          C  
ATOM   4632  O   THR A 295      -5.106  -6.581   0.812  1.00  0.340          O  
ATOM   4633  CB  THR A 295      -5.261  -8.015   3.564  1.00  0.350          C  
ATOM   4634  OG1 THR A 295      -5.934  -8.294   4.798  1.00  0.350          O  
ATOM   4635  CG2 THR A 295      -3.762  -8.297   3.725  1.00  0.350          C  
ATOM   4636  H   THR A 295      -7.443  -6.796   2.235  1.00  0.290          H  
ATOM   4637  HA  THR A 295      -5.145  -5.903   3.974  1.00  0.300          H  
ATOM   4638  HB  THR A 295      -5.664  -8.667   2.792  1.00  0.420          H  
ATOM   4639  HG1 THR A 295      -6.884  -8.256   4.648  1.00  0.420          H  
ATOM   4640 1HG2 THR A 295      -3.625  -9.336   4.008  1.00  0.420          H  
ATOM   4641 2HG2 THR A 295      -3.239  -8.116   2.790  1.00  0.420          H  
ATOM   4642 3HG2 THR A 295      -3.341  -7.657   4.493  1.00  0.420          H  
ATOM   4643  N   GLY A 296      -3.622  -5.486   2.060  1.00  0.130          N  
ATOM   4644  CA  GLY A 296      -2.922  -5.118   0.851  1.00  0.120          C  
ATOM   4645  C   GLY A 296      -2.118  -3.849   0.983  1.00  0.120          C  
ATOM   4646  O   GLY A 296      -1.503  -3.582   2.021  1.00  0.120          O  
ATOM   4647  H   GLY A 296      -3.301  -5.202   2.994  1.00  0.160          H  
ATOM   4648 1HA  GLY A 296      -2.273  -5.935   0.539  1.00  0.140          H  
ATOM   4649 2HA  GLY A 296      -3.656  -4.980   0.068  1.00  0.140          H  
ATOM   4650  N   ARG A 297      -2.053  -3.134  -0.129  1.00  0.120          N  
ATOM   4651  CA  ARG A 297      -1.272  -1.915  -0.238  1.00  0.120          C  
ATOM   4652  C   ARG A 297      -2.080  -0.784  -0.864  1.00  0.130          C  
ATOM   4653  O   ARG A 297      -2.799  -0.999  -1.843  1.00  0.140          O  
ATOM   4654  CB  ARG A 297      -0.025  -2.189  -1.062  1.00  0.170          C  
ATOM   4655  CG  ARG A 297       0.911  -1.030  -1.207  1.00  0.170          C  
ATOM   4656  CD  ARG A 297       2.128  -1.391  -1.927  1.00  0.170          C  
ATOM   4657  NE  ARG A 297       3.029  -0.252  -2.022  1.00  0.170          N  
ATOM   4658  CZ  ARG A 297       3.975   0.071  -1.102  1.00  0.170          C  
ATOM   4659  NH1 ARG A 297       4.140  -0.671  -0.020  1.00  0.170          N  
ATOM   4660  NH2 ARG A 297       4.737   1.137  -1.290  1.00  0.170          N  
ATOM   4661  H   ARG A 297      -2.595  -3.479  -0.932  1.00  0.140          H  
ATOM   4662  HA  ARG A 297      -0.969  -1.606   0.760  1.00  0.140          H  
ATOM   4663 1HB  ARG A 297       0.533  -2.996  -0.592  1.00  0.200          H  
ATOM   4664 2HB  ARG A 297      -0.309  -2.528  -2.050  1.00  0.200          H  
ATOM   4665 1HG  ARG A 297       0.418  -0.248  -1.768  1.00  0.200          H  
ATOM   4666 2HG  ARG A 297       1.192  -0.654  -0.229  1.00  0.200          H  
ATOM   4667 1HD  ARG A 297       2.638  -2.214  -1.433  1.00  0.200          H  
ATOM   4668 2HD  ARG A 297       1.857  -1.692  -2.941  1.00  0.200          H  
ATOM   4669  HE  ARG A 297       2.938   0.346  -2.834  1.00  0.200          H  
ATOM   4670 1HH1 ARG A 297       3.575  -1.493   0.130  1.00  0.200          H  
ATOM   4671 2HH1 ARG A 297       4.838  -0.430   0.678  1.00  0.200          H  
ATOM   4672 1HH2 ARG A 297       4.624   1.709  -2.117  1.00  0.200          H  
ATOM   4673 2HH2 ARG A 297       5.440   1.378  -0.609  1.00  0.200          H  
ATOM   4674  N   ILE A 298      -1.990   0.404  -0.264  1.00  0.110          N  
ATOM   4675  CA  ILE A 298      -2.668   1.592  -0.791  1.00  0.120          C  
ATOM   4676  C   ILE A 298      -1.719   2.734  -1.022  1.00  0.110          C  
ATOM   4677  O   ILE A 298      -1.117   3.233  -0.071  1.00  0.130          O  
ATOM   4678  CB  ILE A 298      -3.831   2.116   0.112  1.00  0.160          C  
ATOM   4679  CG1 ILE A 298      -4.961   1.061   0.225  1.00  0.160          C  
ATOM   4680  CG2 ILE A 298      -4.346   3.463  -0.427  1.00  0.160          C  
ATOM   4681  CD1 ILE A 298      -6.134   1.404   1.170  1.00  0.160          C  
ATOM   4682  H   ILE A 298      -1.354   0.478   0.538  1.00  0.130          H  
ATOM   4683  HA  ILE A 298      -3.103   1.330  -1.745  1.00  0.140          H  
ATOM   4684  HB  ILE A 298      -3.459   2.260   1.115  1.00  0.200          H  
ATOM   4685 1HG1 ILE A 298      -5.355   0.936  -0.695  1.00  0.200          H  
ATOM   4686 2HG1 ILE A 298      -4.525   0.124   0.528  1.00  0.200          H  
ATOM   4687 1HG2 ILE A 298      -5.141   3.846   0.190  1.00  0.200          H  
ATOM   4688 2HG2 ILE A 298      -3.555   4.210  -0.452  1.00  0.200          H  
ATOM   4689 3HG2 ILE A 298      -4.709   3.304  -1.419  1.00  0.200          H  
ATOM   4690 1HD1 ILE A 298      -6.865   0.613   1.164  1.00  0.200          H  
ATOM   4691 2HD1 ILE A 298      -5.786   1.529   2.161  1.00  0.200          H  
ATOM   4692 3HD1 ILE A 298      -6.633   2.320   0.855  1.00  0.200          H  
ATOM   4693  N   THR A 299      -1.630   3.219  -2.258  1.00  0.110          N  
ATOM   4694  CA  THR A 299      -0.712   4.334  -2.448  1.00  0.140          C  
ATOM   4695  C   THR A 299      -1.257   5.526  -3.204  1.00  0.130          C  
ATOM   4696  O   THR A 299      -1.925   5.406  -4.242  1.00  0.140          O  
ATOM   4697  CB  THR A 299       0.556   3.900  -3.195  1.00  0.180          C  
ATOM   4698  OG1 THR A 299       0.196   3.437  -4.498  1.00  0.180          O  
ATOM   4699  CG2 THR A 299       1.265   2.789  -2.449  1.00  0.180          C  
ATOM   4700  H   THR A 299      -2.167   2.786  -3.019  1.00  0.130          H  
ATOM   4701  HA  THR A 299      -0.418   4.697  -1.472  1.00  0.170          H  
ATOM   4702  HB  THR A 299       1.225   4.757  -3.287  1.00  0.220          H  
ATOM   4703  HG1 THR A 299      -0.208   4.168  -4.990  1.00  0.220          H  
ATOM   4704 1HG2 THR A 299       2.159   2.503  -2.992  1.00  0.220          H  
ATOM   4705 2HG2 THR A 299       1.536   3.133  -1.455  1.00  0.220          H  
ATOM   4706 3HG2 THR A 299       0.611   1.939  -2.366  1.00  0.220          H  
ATOM   4707  N   ASN A 300      -0.796   6.681  -2.744  1.00  0.130          N  
ATOM   4708  CA  ASN A 300      -1.035   7.970  -3.374  1.00  0.150          C  
ATOM   4709  C   ASN A 300       0.033   8.932  -2.934  1.00  0.170          C  
ATOM   4710  O   ASN A 300      -0.184   9.778  -2.052  1.00  0.210          O  
ATOM   4711  CB  ASN A 300      -2.385   8.567  -3.061  1.00  0.200          C  
ATOM   4712  CG  ASN A 300      -2.638   9.825  -3.896  1.00  0.200          C  
ATOM   4713  OD1 ASN A 300      -1.689  10.466  -4.422  1.00  0.200          O  
ATOM   4714  ND2 ASN A 300      -3.898  10.186  -4.050  1.00  0.200          N  
ATOM   4715  H   ASN A 300      -0.234   6.624  -1.885  1.00  0.160          H  
ATOM   4716  HA  ASN A 300      -0.953   7.855  -4.456  1.00  0.180          H  
ATOM   4717 1HB  ASN A 300      -3.159   7.867  -3.269  1.00  0.240          H  
ATOM   4718 2HB  ASN A 300      -2.434   8.818  -2.009  1.00  0.240          H  
ATOM   4719 1HD2 ASN A 300      -4.122  11.000  -4.620  1.00  0.240          H  
ATOM   4720 2HD2 ASN A 300      -4.640   9.650  -3.662  1.00  0.240          H  
ATOM   4721  N   THR A 301       1.148   8.869  -3.627  1.00  0.150          N  
ATOM   4722  CA  THR A 301       2.281   9.711  -3.341  1.00  0.160          C  
ATOM   4723  C   THR A 301       2.433  10.652  -4.505  1.00  0.170          C  
ATOM   4724  O   THR A 301       3.543  11.047  -4.861  1.00  0.190          O  
ATOM   4725  CB  THR A 301       3.568   8.918  -3.126  1.00  0.220          C  
ATOM   4726  OG1 THR A 301       3.848   8.147  -4.308  1.00  0.220          O  
ATOM   4727  CG2 THR A 301       3.387   7.980  -1.905  1.00  0.220          C  
ATOM   4728  H   THR A 301       1.245   8.162  -4.344  1.00  0.180          H  
ATOM   4729  HA  THR A 301       2.081  10.303  -2.449  1.00  0.190          H  
ATOM   4730  HB  THR A 301       4.397   9.604  -2.940  1.00  0.260          H  
ATOM   4731  HG1 THR A 301       4.055   8.789  -5.030  1.00  0.260          H  
ATOM   4732 1HG2 THR A 301       4.298   7.411  -1.741  1.00  0.260          H  
ATOM   4733 2HG2 THR A 301       3.173   8.578  -1.020  1.00  0.260          H  
ATOM   4734 3HG2 THR A 301       2.562   7.295  -2.082  1.00  0.260          H  
ATOM   4735  N   TYR A 302       1.309  10.933  -5.156  1.00  0.190          N  
ATOM   4736  CA  TYR A 302       1.274  11.848  -6.269  1.00  0.200          C  
ATOM   4737  C   TYR A 302       1.277  13.237  -5.696  1.00  0.280          C  
ATOM   4738  O   TYR A 302       0.805  13.459  -4.586  1.00  0.550          O  
ATOM   4739  CB  TYR A 302       0.040  11.628  -7.122  1.00  0.280          C  
ATOM   4740  CG  TYR A 302       0.100  10.377  -7.865  1.00  0.280          C  
ATOM   4741  CD1 TYR A 302      -0.591   9.260  -7.450  1.00  0.280          C  
ATOM   4742  CD2 TYR A 302       0.871  10.341  -8.979  1.00  0.280          C  
ATOM   4743  CE1 TYR A 302      -0.495   8.117  -8.174  1.00  0.280          C  
ATOM   4744  CE2 TYR A 302       0.963   9.231  -9.706  1.00  0.280          C  
ATOM   4745  CZ  TYR A 302       0.295   8.116  -9.317  1.00  0.280          C  
ATOM   4746  OH  TYR A 302       0.405   7.004 -10.049  1.00  0.280          O  
ATOM   4747  H   TYR A 302       0.415  10.555  -4.814  1.00  0.230          H  
ATOM   4748  HA  TYR A 302       2.173  11.724  -6.875  1.00  0.240          H  
ATOM   4749 1HB  TYR A 302      -0.852  11.620  -6.501  1.00  0.330          H  
ATOM   4750 2HB  TYR A 302      -0.064  12.446  -7.830  1.00  0.330          H  
ATOM   4751  HD1 TYR A 302      -1.207   9.285  -6.558  1.00  0.330          H  
ATOM   4752  HD2 TYR A 302       1.414  11.222  -9.278  1.00  0.330          H  
ATOM   4753  HE1 TYR A 302      -1.033   7.221  -7.862  1.00  0.330          H  
ATOM   4754  HE2 TYR A 302       1.574   9.227 -10.594  1.00  0.330          H  
ATOM   4755  HH  TYR A 302       0.128   6.261  -9.519  1.00  0.330          H  
ATOM   4756  N   ASP A 303       1.769  14.199  -6.442  1.00  0.210          N  
ATOM   4757  CA  ASP A 303       1.821  15.564  -5.966  1.00  0.280          C  
ATOM   4758  C   ASP A 303       0.613  16.427  -6.324  1.00  0.270          C  
ATOM   4759  O   ASP A 303       0.722  17.648  -6.440  1.00  0.690          O  
ATOM   4760  CB  ASP A 303       3.147  16.179  -6.407  1.00  0.360          C  
ATOM   4761  CG  ASP A 303       3.350  16.082  -7.893  1.00  0.360          C  
ATOM   4762  OD1 ASP A 303       2.688  15.241  -8.491  1.00  0.360          O  
ATOM   4763  OD2 ASP A 303       4.177  16.783  -8.431  1.00  0.360          O  
ATOM   4764  H   ASP A 303       2.145  14.017  -7.379  1.00  0.250          H  
ATOM   4765  HA  ASP A 303       1.859  15.524  -4.877  1.00  0.340          H  
ATOM   4766 1HB  ASP A 303       3.181  17.227  -6.112  1.00  0.440          H  
ATOM   4767 2HB  ASP A 303       3.970  15.667  -5.905  1.00  0.440          H  
ATOM   4768  N   THR A 304      -0.553  15.804  -6.472  1.00  0.290          N  
ATOM   4769  CA  THR A 304      -1.761  16.574  -6.708  1.00  0.200          C  
ATOM   4770  C   THR A 304      -2.228  17.110  -5.375  1.00  0.310          C  
ATOM   4771  O   THR A 304      -2.421  16.346  -4.429  1.00  0.480          O  
ATOM   4772  CB  THR A 304      -2.886  15.733  -7.352  1.00  0.320          C  
ATOM   4773  OG1 THR A 304      -2.455  15.262  -8.623  1.00  0.320          O  
ATOM   4774  CG2 THR A 304      -4.156  16.573  -7.530  1.00  0.320          C  
ATOM   4775  H   THR A 304      -0.591  14.800  -6.368  1.00  0.350          H  
ATOM   4776  HA  THR A 304      -1.530  17.416  -7.362  1.00  0.240          H  
ATOM   4777  HB  THR A 304      -3.110  14.876  -6.712  1.00  0.380          H  
ATOM   4778  HG1 THR A 304      -1.768  14.610  -8.493  1.00  0.380          H  
ATOM   4779 1HG2 THR A 304      -4.929  15.956  -7.987  1.00  0.380          H  
ATOM   4780 2HG2 THR A 304      -4.507  16.933  -6.569  1.00  0.380          H  
ATOM   4781 3HG2 THR A 304      -3.942  17.424  -8.174  1.00  0.380          H  
ATOM   4782  N   THR A 305      -2.437  18.416  -5.288  1.00  0.280          N  
ATOM   4783  CA  THR A 305      -2.874  18.958  -4.018  1.00  0.360          C  
ATOM   4784  C   THR A 305      -4.276  19.523  -4.122  1.00  0.330          C  
ATOM   4785  O   THR A 305      -4.554  20.435  -4.904  1.00  0.400          O  
ATOM   4786  CB  THR A 305      -1.893  20.035  -3.501  1.00  0.470          C  
ATOM   4787  OG1 THR A 305      -0.593  19.452  -3.347  1.00  0.470          O  
ATOM   4788  CG2 THR A 305      -2.348  20.538  -2.123  1.00  0.470          C  
ATOM   4789  H   THR A 305      -2.274  19.017  -6.084  1.00  0.340          H  
ATOM   4790  HA  THR A 305      -2.897  18.157  -3.279  1.00  0.430          H  
ATOM   4791  HB  THR A 305      -1.843  20.864  -4.205  1.00  0.570          H  
ATOM   4792  HG1 THR A 305      -0.223  19.261  -4.219  1.00  0.570          H  
ATOM   4793 1HG2 THR A 305      -1.640  21.279  -1.757  1.00  0.570          H  
ATOM   4794 2HG2 THR A 305      -3.337  20.989  -2.192  1.00  0.570          H  
ATOM   4795 3HG2 THR A 305      -2.380  19.698  -1.428  1.00  0.570          H  
ATOM   4796  N   ALA A 306      -5.154  18.939  -3.330  1.00  0.310          N  
ATOM   4797  CA  ALA A 306      -6.553  19.304  -3.208  1.00  0.350          C  
ATOM   4798  C   ALA A 306      -7.097  18.497  -2.048  1.00  0.260          C  
ATOM   4799  O   ALA A 306      -6.408  17.611  -1.537  1.00  0.340          O  
ATOM   4800  CB  ALA A 306      -7.331  19.113  -4.490  1.00  0.470          C  
ATOM   4801  H   ALA A 306      -4.811  18.185  -2.747  1.00  0.370          H  
ATOM   4802  HA  ALA A 306      -6.613  20.358  -2.935  1.00  0.420          H  
ATOM   4803 1HB  ALA A 306      -8.366  19.400  -4.333  1.00  0.570          H  
ATOM   4804 2HB  ALA A 306      -6.907  19.726  -5.281  1.00  0.570          H  
ATOM   4805 3HB  ALA A 306      -7.296  18.144  -4.771  1.00  0.570          H  
ATOM   4806  N   THR A 307      -8.303  18.806  -1.605  1.00  0.260          N  
ATOM   4807  CA  THR A 307      -8.894  18.048  -0.516  1.00  0.260          C  
ATOM   4808  C   THR A 307      -9.349  16.665  -0.959  1.00  0.310          C  
ATOM   4809  O   THR A 307     -10.259  16.528  -1.777  1.00  0.590          O  
ATOM   4810  CB  THR A 307     -10.123  18.812   0.029  1.00  0.360          C  
ATOM   4811  OG1 THR A 307      -9.719  20.117   0.471  1.00  0.360          O  
ATOM   4812  CG2 THR A 307     -10.745  18.061   1.196  1.00  0.360          C  
ATOM   4813  H   THR A 307      -8.830  19.561  -2.019  1.00  0.310          H  
ATOM   4814  HA  THR A 307      -8.152  17.932   0.277  1.00  0.310          H  
ATOM   4815  HB  THR A 307     -10.861  18.918  -0.764  1.00  0.440          H  
ATOM   4816  HG1 THR A 307     -10.497  20.640   0.692  1.00  0.440          H  
ATOM   4817 1HG2 THR A 307     -11.605  18.617   1.564  1.00  0.440          H  
ATOM   4818 2HG2 THR A 307     -11.066  17.078   0.875  1.00  0.440          H  
ATOM   4819 3HG2 THR A 307     -10.021  17.962   1.983  1.00  0.440          H  
ATOM   4820  N   TYR A 308      -8.745  15.643  -0.373  1.00  0.200          N  
ATOM   4821  CA  TYR A 308      -9.063  14.263  -0.676  1.00  0.210          C  
ATOM   4822  C   TYR A 308      -9.075  13.424   0.589  1.00  0.200          C  
ATOM   4823  O   TYR A 308      -8.405  13.773   1.571  1.00  0.230          O  
ATOM   4824  CB  TYR A 308      -8.071  13.671  -1.647  1.00  0.290          C  
ATOM   4825  CG  TYR A 308      -7.919  14.409  -2.961  1.00  0.290          C  
ATOM   4826  CD1 TYR A 308      -6.719  15.024  -3.258  1.00  0.290          C  
ATOM   4827  CD2 TYR A 308      -8.968  14.460  -3.866  1.00  0.290          C  
ATOM   4828  CE1 TYR A 308      -6.553  15.645  -4.456  1.00  0.290          C  
ATOM   4829  CE2 TYR A 308      -8.805  15.102  -5.063  1.00  0.290          C  
ATOM   4830  CZ  TYR A 308      -7.610  15.679  -5.370  1.00  0.290          C  
ATOM   4831  OH  TYR A 308      -7.449  16.312  -6.586  1.00  0.290          O  
ATOM   4832  H   TYR A 308      -8.009  15.850   0.283  1.00  0.240          H  
ATOM   4833  HA  TYR A 308     -10.063  14.219  -1.111  1.00  0.250          H  
ATOM   4834 1HB  TYR A 308      -7.092  13.627  -1.176  1.00  0.350          H  
ATOM   4835 2HB  TYR A 308      -8.356  12.649  -1.865  1.00  0.350          H  
ATOM   4836  HD1 TYR A 308      -5.899  14.994  -2.544  1.00  0.350          H  
ATOM   4837  HD2 TYR A 308      -9.917  13.981  -3.631  1.00  0.350          H  
ATOM   4838  HE1 TYR A 308      -5.599  16.113  -4.690  1.00  0.350          H  
ATOM   4839  HE2 TYR A 308      -9.626  15.138  -5.776  1.00  0.350          H  
ATOM   4840  HH  TYR A 308      -6.592  16.746  -6.613  1.00  0.350          H  
ATOM   4841  N   GLN A 309      -9.770  12.290   0.550  1.00  0.220          N  
ATOM   4842  CA  GLN A 309      -9.760  11.381   1.688  1.00  0.230          C  
ATOM   4843  C   GLN A 309      -9.249  10.005   1.281  1.00  0.310          C  
ATOM   4844  O   GLN A 309      -9.684   9.445   0.277  1.00  0.680          O  
ATOM   4845  CB  GLN A 309     -11.171  11.229   2.238  1.00  0.320          C  
ATOM   4846  CG  GLN A 309     -11.824  12.507   2.713  1.00  0.320          C  
ATOM   4847  CD  GLN A 309     -12.446  13.314   1.594  1.00  0.320          C  
ATOM   4848  OE1 GLN A 309     -13.087  12.768   0.690  1.00  0.320          O  
ATOM   4849  NE2 GLN A 309     -12.269  14.625   1.651  1.00  0.320          N  
ATOM   4850  H   GLN A 309     -10.314  12.063  -0.273  1.00  0.260          H  
ATOM   4851  HA  GLN A 309      -9.103  11.773   2.463  1.00  0.280          H  
ATOM   4852 1HB  GLN A 309     -11.815  10.754   1.497  1.00  0.380          H  
ATOM   4853 2HB  GLN A 309     -11.124  10.569   3.095  1.00  0.380          H  
ATOM   4854 1HG  GLN A 309     -12.614  12.243   3.408  1.00  0.380          H  
ATOM   4855 2HG  GLN A 309     -11.071  13.125   3.202  1.00  0.380          H  
ATOM   4856 1HE2 GLN A 309     -12.660  15.216   0.939  1.00  0.380          H  
ATOM   4857 2HE2 GLN A 309     -11.740  15.028   2.403  1.00  0.380          H  
ATOM   4858  N   ILE A 310      -8.356   9.448   2.083  1.00  0.280          N  
ATOM   4859  CA  ILE A 310      -7.810   8.122   1.836  1.00  0.190          C  
ATOM   4860  C   ILE A 310      -8.072   7.204   3.018  1.00  0.180          C  
ATOM   4861  O   ILE A 310      -7.784   7.564   4.168  1.00  0.220          O  
ATOM   4862  CB  ILE A 310      -6.298   8.177   1.501  1.00  0.300          C  
ATOM   4863  CG1 ILE A 310      -6.093   9.025   0.194  1.00  0.300          C  
ATOM   4864  CG2 ILE A 310      -5.726   6.747   1.353  1.00  0.300          C  
ATOM   4865  CD1 ILE A 310      -4.660   9.354  -0.142  1.00  0.300          C  
ATOM   4866  H   ILE A 310      -8.030   9.978   2.894  1.00  0.340          H  
ATOM   4867  HA  ILE A 310      -8.320   7.705   0.978  1.00  0.230          H  
ATOM   4868  HB  ILE A 310      -5.779   8.682   2.301  1.00  0.360          H  
ATOM   4869 1HG1 ILE A 310      -6.523   8.484  -0.643  1.00  0.360          H  
ATOM   4870 2HG1 ILE A 310      -6.620   9.965   0.304  1.00  0.360          H  
ATOM   4871 1HG2 ILE A 310      -4.665   6.771   1.135  1.00  0.360          H  
ATOM   4872 2HG2 ILE A 310      -5.870   6.205   2.274  1.00  0.360          H  
ATOM   4873 3HG2 ILE A 310      -6.245   6.227   0.552  1.00  0.360          H  
ATOM   4874 1HD1 ILE A 310      -4.634   9.949  -1.055  1.00  0.360          H  
ATOM   4875 2HD1 ILE A 310      -4.204   9.921   0.669  1.00  0.360          H  
ATOM   4876 3HD1 ILE A 310      -4.104   8.444  -0.299  1.00  0.360          H  
ATOM   4877  N   GLY A 311      -8.614   6.023   2.734  1.00  0.160          N  
ATOM   4878  CA  GLY A 311      -8.907   5.095   3.818  1.00  0.150          C  
ATOM   4879  C   GLY A 311      -8.701   3.635   3.452  1.00  0.160          C  
ATOM   4880  O   GLY A 311      -8.817   3.237   2.296  1.00  0.210          O  
ATOM   4881  H   GLY A 311      -8.805   5.796   1.751  1.00  0.190          H  
ATOM   4882 1HA  GLY A 311      -8.295   5.337   4.688  1.00  0.180          H  
ATOM   4883 2HA  GLY A 311      -9.941   5.243   4.129  1.00  0.180          H  
ATOM   4884  N   GLY A 312      -8.396   2.841   4.481  1.00  0.160          N  
ATOM   4885  CA  GLY A 312      -8.202   1.397   4.419  1.00  0.160          C  
ATOM   4886  C   GLY A 312      -9.470   0.665   4.028  1.00  0.150          C  
ATOM   4887  O   GLY A 312      -9.415  -0.358   3.359  1.00  0.140          O  
ATOM   4888  H   GLY A 312      -8.293   3.266   5.396  1.00  0.190          H  
ATOM   4889 1HA  GLY A 312      -7.415   1.164   3.713  1.00  0.190          H  
ATOM   4890 2HA  GLY A 312      -7.866   1.043   5.393  1.00  0.190          H  
ATOM   4891  N   LEU A 313     -10.613   1.164   4.488  1.00  0.180          N  
ATOM   4892  CA  LEU A 313     -11.902   0.568   4.149  1.00  0.170          C  
ATOM   4893  C   LEU A 313     -12.762   1.589   3.406  1.00  0.150          C  
ATOM   4894  O   LEU A 313     -13.227   1.332   2.286  1.00  0.150          O  
ATOM   4895  CB  LEU A 313     -12.626   0.070   5.410  1.00  0.240          C  
ATOM   4896  CG  LEU A 313     -11.906  -1.060   6.221  1.00  0.240          C  
ATOM   4897  CD1 LEU A 313     -12.695  -1.334   7.459  1.00  0.240          C  
ATOM   4898  CD2 LEU A 313     -11.786  -2.370   5.391  1.00  0.240          C  
ATOM   4899  H   LEU A 313     -10.569   1.987   5.066  1.00  0.220          H  
ATOM   4900  HA  LEU A 313     -11.742  -0.274   3.483  1.00  0.200          H  
ATOM   4901 1HB  LEU A 313     -12.783   0.912   6.079  1.00  0.290          H  
ATOM   4902 2HB  LEU A 313     -13.605  -0.311   5.112  1.00  0.290          H  
ATOM   4903  HG  LEU A 313     -10.912  -0.718   6.509  1.00  0.290          H  
ATOM   4904 1HD1 LEU A 313     -12.179  -2.105   8.035  1.00  0.290          H  
ATOM   4905 2HD1 LEU A 313     -12.777  -0.435   8.046  1.00  0.290          H  
ATOM   4906 3HD1 LEU A 313     -13.693  -1.682   7.187  1.00  0.290          H  
ATOM   4907 1HD2 LEU A 313     -11.287  -3.136   5.990  1.00  0.290          H  
ATOM   4908 2HD2 LEU A 313     -12.779  -2.725   5.111  1.00  0.290          H  
ATOM   4909 3HD2 LEU A 313     -11.206  -2.194   4.496  1.00  0.290          H  
ATOM   4910  N   VAL A 314     -12.927   2.763   4.015  1.00  0.160          N  
ATOM   4911  CA  VAL A 314     -13.753   3.829   3.466  1.00  0.160          C  
ATOM   4912  C   VAL A 314     -13.035   5.167   3.400  1.00  0.150          C  
ATOM   4913  O   VAL A 314     -12.577   5.673   4.410  1.00  0.170          O  
ATOM   4914  CB  VAL A 314     -15.028   4.005   4.310  1.00  0.220          C  
ATOM   4915  CG1 VAL A 314     -15.853   5.120   3.749  1.00  0.220          C  
ATOM   4916  CG2 VAL A 314     -15.798   2.750   4.316  1.00  0.220          C  
ATOM   4917  H   VAL A 314     -12.471   2.901   4.895  1.00  0.190          H  
ATOM   4918  HA  VAL A 314     -14.046   3.547   2.462  1.00  0.190          H  
ATOM   4919  HB  VAL A 314     -14.771   4.270   5.331  1.00  0.270          H  
ATOM   4920 1HG1 VAL A 314     -16.741   5.243   4.325  1.00  0.270          H  
ATOM   4921 2HG1 VAL A 314     -15.305   6.019   3.787  1.00  0.270          H  
ATOM   4922 3HG1 VAL A 314     -16.111   4.900   2.723  1.00  0.270          H  
ATOM   4923 1HG2 VAL A 314     -16.691   2.906   4.908  1.00  0.270          H  
ATOM   4924 2HG2 VAL A 314     -16.071   2.489   3.294  1.00  0.270          H  
ATOM   4925 3HG2 VAL A 314     -15.216   1.948   4.750  1.00  0.270          H  
ATOM   4926  N   GLY A 315     -13.010   5.784   2.236  1.00  0.160          N  
ATOM   4927  CA  GLY A 315     -12.384   7.110   2.117  1.00  0.150          C  
ATOM   4928  C   GLY A 315     -13.097   8.121   3.043  1.00  0.160          C  
ATOM   4929  O   GLY A 315     -12.490   8.752   3.910  1.00  0.180          O  
ATOM   4930  H   GLY A 315     -13.441   5.304   1.434  1.00  0.190          H  
ATOM   4931 1HA  GLY A 315     -11.329   7.047   2.380  1.00  0.180          H  
ATOM   4932 2HA  GLY A 315     -12.440   7.452   1.083  1.00  0.180          H  
ATOM   4933  N   LYS A 316     -14.409   8.241   2.864  1.00  0.180          N  
ATOM   4934  CA  LYS A 316     -15.237   9.138   3.677  1.00  0.210          C  
ATOM   4935  C   LYS A 316     -16.581   8.542   4.143  1.00  0.200          C  
ATOM   4936  O   LYS A 316     -17.367   8.042   3.332  1.00  0.210          O  
ATOM   4937  CB  LYS A 316     -15.494  10.402   2.846  1.00  0.280          C  
ATOM   4938  CG  LYS A 316     -16.369  11.482   3.463  1.00  0.280          C  
ATOM   4939  CD  LYS A 316     -16.339  12.757   2.571  1.00  0.280          C  
ATOM   4940  CE  LYS A 316     -17.408  13.786   2.987  1.00  0.280          C  
ATOM   4941  NZ  LYS A 316     -17.187  14.301   4.347  1.00  0.280          N  
ATOM   4942  H   LYS A 316     -14.801   7.711   2.083  1.00  0.220          H  
ATOM   4943  HA  LYS A 316     -14.673   9.406   4.575  1.00  0.250          H  
ATOM   4944 1HB  LYS A 316     -14.540  10.857   2.587  1.00  0.340          H  
ATOM   4945 2HB  LYS A 316     -15.967  10.111   1.918  1.00  0.340          H  
ATOM   4946 1HG  LYS A 316     -17.396  11.117   3.535  1.00  0.340          H  
ATOM   4947 2HG  LYS A 316     -16.010  11.711   4.466  1.00  0.340          H  
ATOM   4948 1HD  LYS A 316     -15.357  13.226   2.645  1.00  0.340          H  
ATOM   4949 2HD  LYS A 316     -16.508  12.476   1.527  1.00  0.340          H  
ATOM   4950 1HE  LYS A 316     -17.402  14.616   2.287  1.00  0.340          H  
ATOM   4951 2HE  LYS A 316     -18.378  13.299   2.956  1.00  0.340          H  
ATOM   4952 1HZ  LYS A 316     -17.919  14.960   4.611  1.00  0.340          H  
ATOM   4953 2HZ  LYS A 316     -17.204  13.502   4.976  1.00  0.340          H  
ATOM   4954 3HZ  LYS A 316     -16.300  14.770   4.410  1.00  0.340          H  
ATOM   4955  N   LEU A 317     -16.871   8.647   5.454  1.00  0.190          N  
ATOM   4956  CA  LEU A 317     -18.180   8.235   6.002  1.00  0.190          C  
ATOM   4957  C   LEU A 317     -19.035   9.485   6.130  1.00  0.200          C  
ATOM   4958  O   LEU A 317     -18.718  10.381   6.920  1.00  0.250          O  
ATOM   4959  CB  LEU A 317     -18.067   7.554   7.387  1.00  0.270          C  
ATOM   4960  CG  LEU A 317     -17.343   6.187   7.504  1.00  0.270          C  
ATOM   4961  CD1 LEU A 317     -17.159   5.834   8.994  1.00  0.270          C  
ATOM   4962  CD2 LEU A 317     -18.218   5.093   6.852  1.00  0.270          C  
ATOM   4963  H   LEU A 317     -16.177   9.072   6.082  1.00  0.230          H  
ATOM   4964  HA  LEU A 317     -18.672   7.562   5.300  1.00  0.230          H  
ATOM   4965 1HB  LEU A 317     -17.571   8.237   8.056  1.00  0.320          H  
ATOM   4966 2HB  LEU A 317     -19.078   7.410   7.751  1.00  0.320          H  
ATOM   4967  HG  LEU A 317     -16.368   6.238   7.015  1.00  0.320          H  
ATOM   4968 1HD1 LEU A 317     -16.664   4.878   9.085  1.00  0.320          H  
ATOM   4969 2HD1 LEU A 317     -16.555   6.592   9.471  1.00  0.320          H  
ATOM   4970 3HD1 LEU A 317     -18.124   5.779   9.489  1.00  0.320          H  
ATOM   4971 1HD2 LEU A 317     -17.729   4.135   6.932  1.00  0.320          H  
ATOM   4972 2HD2 LEU A 317     -19.182   5.044   7.352  1.00  0.320          H  
ATOM   4973 3HD2 LEU A 317     -18.371   5.318   5.827  1.00  0.320          H  
ATOM   4974  N   SER A 318     -20.110   9.565   5.345  1.00  0.190          N  
ATOM   4975  CA  SER A 318     -20.909  10.785   5.304  1.00  0.200          C  
ATOM   4976  C   SER A 318     -22.344  10.680   5.797  1.00  0.260          C  
ATOM   4977  O   SER A 318     -23.072  11.670   5.738  1.00  0.430          O  
ATOM   4978  CB  SER A 318     -20.939  11.313   3.882  1.00  0.280          C  
ATOM   4979  OG  SER A 318     -21.582  10.412   3.031  1.00  0.280          O  
ATOM   4980  H   SER A 318     -20.361   8.790   4.722  1.00  0.230          H  
ATOM   4981  HA  SER A 318     -20.413  11.525   5.932  1.00  0.240          H  
ATOM   4982 1HB  SER A 318     -21.452  12.273   3.859  1.00  0.330          H  
ATOM   4983 2HB  SER A 318     -19.923  11.474   3.540  1.00  0.330          H  
ATOM   4984  HG  SER A 318     -21.523  10.789   2.145  1.00  0.330          H  
ATOM   4985  N   GLY A 319     -22.807   9.516   6.230  1.00  0.240          N  
ATOM   4986  CA  GLY A 319     -24.195   9.488   6.665  1.00  0.290          C  
ATOM   4987  C   GLY A 319     -24.324   9.376   8.155  1.00  0.310          C  
ATOM   4988  O   GLY A 319     -23.342   9.198   8.864  1.00  0.450          O  
ATOM   4989  H   GLY A 319     -22.218   8.700   6.299  1.00  0.290          H  
ATOM   4990 1HA  GLY A 319     -24.717  10.383   6.329  1.00  0.350          H  
ATOM   4991 2HA  GLY A 319     -24.712   8.664   6.217  1.00  0.350          H  
ATOM   4992  N   VAL A 320     -25.569   9.360   8.602  1.00  0.250          N  
ATOM   4993  CA  VAL A 320     -25.936   9.278  10.005  1.00  0.270          C  
ATOM   4994  C   VAL A 320     -26.091   7.835  10.377  1.00  0.270          C  
ATOM   4995  O   VAL A 320     -25.730   7.418  11.474  1.00  0.300          O  
ATOM   4996  CB  VAL A 320     -27.232  10.067  10.292  1.00  0.370          C  
ATOM   4997  CG1 VAL A 320     -27.657   9.879  11.760  1.00  0.370          C  
ATOM   4998  CG2 VAL A 320     -26.993  11.550   9.993  1.00  0.370          C  
ATOM   4999  H   VAL A 320     -26.314   9.418   7.901  1.00  0.300          H  
ATOM   5000  HA  VAL A 320     -25.133   9.684  10.607  1.00  0.320          H  
ATOM   5001  HB  VAL A 320     -28.031   9.689   9.655  1.00  0.440          H  
ATOM   5002 1HG1 VAL A 320     -28.569  10.440  11.948  1.00  0.440          H  
ATOM   5003 2HG1 VAL A 320     -27.838   8.828  11.975  1.00  0.440          H  
ATOM   5004 3HG1 VAL A 320     -26.864  10.246  12.408  1.00  0.440          H  
ATOM   5005 1HG2 VAL A 320     -27.905  12.112  10.181  1.00  0.440          H  
ATOM   5006 2HG2 VAL A 320     -26.203  11.921  10.636  1.00  0.440          H  
ATOM   5007 3HG2 VAL A 320     -26.699  11.670   8.951  1.00  0.440          H  
ATOM   5008  N   GLY A 321     -26.698   7.074   9.470  1.00  0.260          N  
ATOM   5009  CA  GLY A 321     -26.910   5.663   9.723  1.00  0.260          C  
ATOM   5010  C   GLY A 321     -25.663   4.881   9.328  1.00  0.260          C  
ATOM   5011  O   GLY A 321     -25.617   3.662   9.468  1.00  0.290          O  
ATOM   5012  H   GLY A 321     -26.980   7.491   8.570  1.00  0.310          H  
ATOM   5013 1HA  GLY A 321     -27.132   5.506  10.778  1.00  0.310          H  
ATOM   5014 2HA  GLY A 321     -27.767   5.314   9.149  1.00  0.310          H  
ATOM   5015  N   ALA A 322     -24.669   5.599   8.787  1.00  0.240          N  
ATOM   5016  CA  ALA A 322     -23.432   5.006   8.322  1.00  0.250          C  
ATOM   5017  C   ALA A 322     -22.698   4.362   9.479  1.00  0.200          C  
ATOM   5018  O   ALA A 322     -22.544   4.961  10.556  1.00  0.200          O  
ATOM   5019  CB  ALA A 322     -22.553   6.046   7.633  1.00  0.350          C  
ATOM   5020  H   ALA A 322     -24.790   6.599   8.733  1.00  0.290          H  
ATOM   5021  HA  ALA A 322     -23.687   4.232   7.619  1.00  0.300          H  
ATOM   5022 1HB  ALA A 322     -21.642   5.567   7.274  1.00  0.420          H  
ATOM   5023 2HB  ALA A 322     -23.089   6.473   6.798  1.00  0.420          H  
ATOM   5024 3HB  ALA A 322     -22.300   6.828   8.342  1.00  0.420          H  
ATOM   5025  N   LEU A 323     -22.209   3.158   9.239  1.00  0.170          N  
ATOM   5026  CA  LEU A 323     -21.538   2.441  10.301  1.00  0.180          C  
ATOM   5027  C   LEU A 323     -20.568   1.372   9.811  1.00  0.170          C  
ATOM   5028  O   LEU A 323     -20.817   0.732   8.786  1.00  0.170          O  
ATOM   5029  CB  LEU A 323     -22.629   1.850  11.229  1.00  0.250          C  
ATOM   5030  CG  LEU A 323     -22.192   1.100  12.517  1.00  0.250          C  
ATOM   5031  CD1 LEU A 323     -23.211   1.371  13.615  1.00  0.250          C  
ATOM   5032  CD2 LEU A 323     -22.144  -0.385  12.267  1.00  0.250          C  
ATOM   5033  H   LEU A 323     -22.368   2.744   8.315  1.00  0.200          H  
ATOM   5034  HA  LEU A 323     -20.974   3.170  10.863  1.00  0.220          H  
ATOM   5035 1HB  LEU A 323     -23.281   2.664  11.541  1.00  0.300          H  
ATOM   5036 2HB  LEU A 323     -23.234   1.162  10.635  1.00  0.300          H  
ATOM   5037  HG  LEU A 323     -21.219   1.458  12.849  1.00  0.300          H  
ATOM   5038 1HD1 LEU A 323     -22.913   0.850  14.522  1.00  0.300          H  
ATOM   5039 2HD1 LEU A 323     -23.269   2.433  13.813  1.00  0.300          H  
ATOM   5040 3HD1 LEU A 323     -24.190   1.014  13.295  1.00  0.300          H  
ATOM   5041 1HD2 LEU A 323     -21.876  -0.866  13.187  1.00  0.300          H  
ATOM   5042 2HD2 LEU A 323     -23.126  -0.740  11.957  1.00  0.300          H  
ATOM   5043 3HD2 LEU A 323     -21.424  -0.637  11.501  1.00  0.300          H  
ATOM   5044  N   ILE A 324     -19.425   1.253  10.485  1.00  0.160          N  
ATOM   5045  CA  ILE A 324     -18.486   0.167  10.211  1.00  0.160          C  
ATOM   5046  C   ILE A 324     -18.360  -0.705  11.452  1.00  0.160          C  
ATOM   5047  O   ILE A 324     -17.911  -0.230  12.497  1.00  0.220          O  
ATOM   5048  CB  ILE A 324     -17.061   0.654   9.836  1.00  0.220          C  
ATOM   5049  CG1 ILE A 324     -17.088   1.529   8.566  1.00  0.220          C  
ATOM   5050  CG2 ILE A 324     -16.116  -0.565   9.662  1.00  0.220          C  
ATOM   5051  CD1 ILE A 324     -15.761   2.184   8.245  1.00  0.220          C  
ATOM   5052  H   ILE A 324     -19.272   1.890  11.274  1.00  0.190          H  
ATOM   5053  HA  ILE A 324     -18.873  -0.441   9.400  1.00  0.190          H  
ATOM   5054  HB  ILE A 324     -16.685   1.271  10.638  1.00  0.270          H  
ATOM   5055 1HG1 ILE A 324     -17.392   0.932   7.722  1.00  0.270          H  
ATOM   5056 2HG1 ILE A 324     -17.825   2.316   8.713  1.00  0.270          H  
ATOM   5057 1HG2 ILE A 324     -15.117  -0.239   9.438  1.00  0.270          H  
ATOM   5058 2HG2 ILE A 324     -16.079  -1.150  10.581  1.00  0.270          H  
ATOM   5059 3HG2 ILE A 324     -16.486  -1.197   8.848  1.00  0.270          H  
ATOM   5060 1HD1 ILE A 324     -15.863   2.801   7.360  1.00  0.270          H  
ATOM   5061 2HD1 ILE A 324     -15.470   2.800   9.087  1.00  0.270          H  
ATOM   5062 3HD1 ILE A 324     -14.996   1.448   8.059  1.00  0.270          H  
ATOM   5063  N   GLU A 325     -18.660  -1.996  11.339  1.00  0.150          N  
ATOM   5064  CA  GLU A 325     -18.520  -2.836  12.525  1.00  0.200          C  
ATOM   5065  C   GLU A 325     -17.759  -4.125  12.299  1.00  0.190          C  
ATOM   5066  O   GLU A 325     -17.896  -4.800  11.274  1.00  0.230          O  
ATOM   5067  CB  GLU A 325     -19.882  -3.193  13.128  1.00  0.260          C  
ATOM   5068  CG  GLU A 325     -20.816  -3.960  12.187  1.00  0.260          C  
ATOM   5069  CD  GLU A 325     -22.165  -4.298  12.767  1.00  0.260          C  
ATOM   5070  OE1 GLU A 325     -22.527  -3.720  13.763  1.00  0.260          O  
ATOM   5071  OE2 GLU A 325     -22.828  -5.174  12.220  1.00  0.260          O  
ATOM   5072  H   GLU A 325     -19.019  -2.352  10.448  1.00  0.180          H  
ATOM   5073  HA  GLU A 325     -17.977  -2.269  13.264  1.00  0.240          H  
ATOM   5074 1HB  GLU A 325     -19.721  -3.824  14.000  1.00  0.310          H  
ATOM   5075 2HB  GLU A 325     -20.351  -2.311  13.479  1.00  0.310          H  
ATOM   5076 1HG  GLU A 325     -20.959  -3.365  11.285  1.00  0.310          H  
ATOM   5077 2HG  GLU A 325     -20.329  -4.886  11.908  1.00  0.310          H  
ATOM   5078  N   LYS A 326     -16.973  -4.465  13.312  1.00  0.140          N  
ATOM   5079  CA  LYS A 326     -16.202  -5.700  13.394  1.00  0.130          C  
ATOM   5080  C   LYS A 326     -15.329  -5.928  12.160  1.00  0.120          C  
ATOM   5081  O   LYS A 326     -15.146  -7.070  11.738  1.00  0.140          O  
ATOM   5082  CB  LYS A 326     -17.155  -6.882  13.576  1.00  0.190          C  
ATOM   5083  CG  LYS A 326     -18.015  -6.806  14.823  1.00  0.190          C  
ATOM   5084  CD  LYS A 326     -18.924  -8.016  14.934  1.00  0.190          C  
ATOM   5085  CE  LYS A 326     -19.832  -7.919  16.153  1.00  0.190          C  
ATOM   5086  NZ  LYS A 326     -20.780  -9.067  16.233  1.00  0.190          N  
ATOM   5087  H   LYS A 326     -16.914  -3.781  14.074  1.00  0.170          H  
ATOM   5088  HA  LYS A 326     -15.554  -5.646  14.259  1.00  0.160          H  
ATOM   5089 1HB  LYS A 326     -17.820  -6.955  12.716  1.00  0.220          H  
ATOM   5090 2HB  LYS A 326     -16.581  -7.807  13.618  1.00  0.220          H  
ATOM   5091 1HG  LYS A 326     -17.369  -6.756  15.702  1.00  0.220          H  
ATOM   5092 2HG  LYS A 326     -18.623  -5.906  14.787  1.00  0.220          H  
ATOM   5093 1HD  LYS A 326     -19.538  -8.083  14.030  1.00  0.220          H  
ATOM   5094 2HD  LYS A 326     -18.319  -8.920  15.005  1.00  0.220          H  
ATOM   5095 1HE  LYS A 326     -19.221  -7.900  17.053  1.00  0.220          H  
ATOM   5096 2HE  LYS A 326     -20.406  -6.991  16.095  1.00  0.220          H  
ATOM   5097 1HZ  LYS A 326     -21.367  -8.966  17.050  1.00  0.220          H  
ATOM   5098 2HZ  LYS A 326     -21.360  -9.081  15.403  1.00  0.220          H  
ATOM   5099 3HZ  LYS A 326     -20.263  -9.932  16.295  1.00  0.220          H  
ATOM   5100  N   SER A 327     -14.762  -4.858  11.594  1.00  0.160          N  
ATOM   5101  CA  SER A 327     -13.940  -4.974  10.395  1.00  0.170          C  
ATOM   5102  C   SER A 327     -12.445  -5.084  10.659  1.00  0.150          C  
ATOM   5103  O   SER A 327     -11.946  -4.660  11.711  1.00  0.220          O  
ATOM   5104  CB  SER A 327     -14.190  -3.784   9.507  1.00  0.230          C  
ATOM   5105  OG  SER A 327     -13.741  -2.598  10.116  1.00  0.230          O  
ATOM   5106  H   SER A 327     -14.916  -3.939  11.980  1.00  0.190          H  
ATOM   5107  HA  SER A 327     -14.251  -5.873   9.858  1.00  0.200          H  
ATOM   5108 1HB  SER A 327     -13.681  -3.936   8.555  1.00  0.280          H  
ATOM   5109 2HB  SER A 327     -15.257  -3.708   9.295  1.00  0.280          H  
ATOM   5110  HG  SER A 327     -13.896  -1.902   9.474  1.00  0.280          H  
ATOM   5111  N   ILE A 328     -11.738  -5.592   9.644  1.00  0.190          N  
ATOM   5112  CA  ILE A 328     -10.283  -5.762   9.648  1.00  0.200          C  
ATOM   5113  C   ILE A 328      -9.549  -5.052   8.532  1.00  0.190          C  
ATOM   5114  O   ILE A 328      -9.874  -5.218   7.357  1.00  0.290          O  
ATOM   5115  CB  ILE A 328      -9.904  -7.256   9.567  1.00  0.280          C  
ATOM   5116  CG1 ILE A 328     -10.449  -7.935  10.793  1.00  0.280          C  
ATOM   5117  CG2 ILE A 328      -8.342  -7.450   9.413  1.00  0.280          C  
ATOM   5118  CD1 ILE A 328     -10.383  -9.407  10.798  1.00  0.280          C  
ATOM   5119  H   ILE A 328     -12.277  -5.907   8.830  1.00  0.230          H  
ATOM   5120  HA  ILE A 328      -9.906  -5.370  10.592  1.00  0.240          H  
ATOM   5121  HB  ILE A 328     -10.401  -7.702   8.708  1.00  0.330          H  
ATOM   5122 1HG1 ILE A 328      -9.902  -7.556  11.637  1.00  0.330          H  
ATOM   5123 2HG1 ILE A 328     -11.491  -7.675  10.915  1.00  0.330          H  
ATOM   5124 1HG2 ILE A 328      -8.101  -8.504   9.354  1.00  0.330          H  
ATOM   5125 2HG2 ILE A 328      -7.977  -6.974   8.503  1.00  0.330          H  
ATOM   5126 3HG2 ILE A 328      -7.833  -7.012  10.277  1.00  0.330          H  
ATOM   5127 1HD1 ILE A 328     -10.813  -9.759  11.741  1.00  0.330          H  
ATOM   5128 2HD1 ILE A 328     -10.964  -9.804   9.960  1.00  0.330          H  
ATOM   5129 3HD1 ILE A 328      -9.365  -9.752  10.728  1.00  0.330          H  
ATOM   5130  N   SER A 329      -8.511  -4.327   8.896  1.00  0.190          N  
ATOM   5131  CA  SER A 329      -7.687  -3.642   7.913  1.00  0.270          C  
ATOM   5132  C   SER A 329      -6.208  -3.957   8.126  1.00  0.210          C  
ATOM   5133  O   SER A 329      -5.694  -3.884   9.243  1.00  0.200          O  
ATOM   5134  CB  SER A 329      -7.927  -2.153   7.981  1.00  0.350          C  
ATOM   5135  OG  SER A 329      -7.059  -1.475   7.119  1.00  0.350          O  
ATOM   5136  H   SER A 329      -8.320  -4.212   9.898  1.00  0.230          H  
ATOM   5137  HA  SER A 329      -7.964  -3.989   6.917  1.00  0.320          H  
ATOM   5138 1HB  SER A 329      -8.958  -1.946   7.693  1.00  0.420          H  
ATOM   5139 2HB  SER A 329      -7.804  -1.806   8.996  1.00  0.420          H  
ATOM   5140  HG  SER A 329      -7.200  -0.542   7.286  1.00  0.420          H  
ATOM   5141  N   SER A 330      -5.544  -4.374   7.061  1.00  0.200          N  
ATOM   5142  CA  SER A 330      -4.135  -4.763   7.085  1.00  0.170          C  
ATOM   5143  C   SER A 330      -3.415  -4.167   5.889  1.00  0.160          C  
ATOM   5144  O   SER A 330      -2.928  -4.878   5.000  1.00  0.310          O  
ATOM   5145  CB  SER A 330      -4.011  -6.268   7.129  1.00  0.250          C  
ATOM   5146  OG  SER A 330      -2.677  -6.659   7.290  1.00  0.250          O  
ATOM   5147  H   SER A 330      -6.066  -4.443   6.179  1.00  0.240          H  
ATOM   5148  HA  SER A 330      -3.675  -4.362   7.988  1.00  0.200          H  
ATOM   5149 1HB  SER A 330      -4.600  -6.646   7.966  1.00  0.300          H  
ATOM   5150 2HB  SER A 330      -4.424  -6.693   6.236  1.00  0.300          H  
ATOM   5151  HG  SER A 330      -2.699  -7.609   7.435  1.00  0.300          H  
ATOM   5152  N   ILE A 331      -3.427  -2.838   5.835  1.00  0.260          N  
ATOM   5153  CA  ILE A 331      -2.896  -2.111   4.699  1.00  0.210          C  
ATOM   5154  C   ILE A 331      -1.582  -1.400   4.932  1.00  0.190          C  
ATOM   5155  O   ILE A 331      -1.455  -0.579   5.845  1.00  0.190          O  
ATOM   5156  CB  ILE A 331      -3.902  -1.038   4.232  1.00  0.310          C  
ATOM   5157  CG1 ILE A 331      -5.281  -1.674   3.917  1.00  0.310          C  
ATOM   5158  CG2 ILE A 331      -3.343  -0.281   3.042  1.00  0.310          C  
ATOM   5159  CD1 ILE A 331      -5.258  -2.728   2.866  1.00  0.310          C  
ATOM   5160  H   ILE A 331      -3.817  -2.322   6.612  1.00  0.310          H  
ATOM   5161  HA  ILE A 331      -2.720  -2.816   3.903  1.00  0.250          H  
ATOM   5162  HB  ILE A 331      -4.064  -0.331   5.042  1.00  0.380          H  
ATOM   5163 1HG1 ILE A 331      -5.672  -2.130   4.826  1.00  0.380          H  
ATOM   5164 2HG1 ILE A 331      -5.970  -0.896   3.599  1.00  0.380          H  
ATOM   5165 1HG2 ILE A 331      -4.027   0.461   2.774  1.00  0.380          H  
ATOM   5166 2HG2 ILE A 331      -2.435   0.193   3.286  1.00  0.380          H  
ATOM   5167 3HG2 ILE A 331      -3.171  -0.950   2.209  1.00  0.380          H  
ATOM   5168 1HD1 ILE A 331      -6.232  -3.117   2.753  1.00  0.380          H  
ATOM   5169 2HD1 ILE A 331      -4.910  -2.347   1.910  1.00  0.380          H  
ATOM   5170 3HD1 ILE A 331      -4.638  -3.497   3.195  1.00  0.380          H  
ATOM   5171  N   ASP A 332      -0.646  -1.656   4.022  1.00  0.170          N  
ATOM   5172  CA  ASP A 332       0.633  -0.961   3.964  1.00  0.140          C  
ATOM   5173  C   ASP A 332       0.327   0.278   3.121  1.00  0.130          C  
ATOM   5174  O   ASP A 332       0.298   0.199   1.890  1.00  0.190          O  
ATOM   5175  CB  ASP A 332       1.690  -1.836   3.270  1.00  0.210          C  
ATOM   5176  CG  ASP A 332       3.113  -1.242   3.236  1.00  0.210          C  
ATOM   5177  OD1 ASP A 332       3.295  -0.135   3.675  1.00  0.210          O  
ATOM   5178  OD2 ASP A 332       3.999  -1.905   2.728  1.00  0.210          O  
ATOM   5179  H   ASP A 332      -0.856  -2.367   3.313  1.00  0.200          H  
ATOM   5180  HA  ASP A 332       0.957  -0.660   4.960  1.00  0.170          H  
ATOM   5181 1HB  ASP A 332       1.734  -2.802   3.772  1.00  0.250          H  
ATOM   5182 2HB  ASP A 332       1.372  -2.030   2.244  1.00  0.250          H  
ATOM   5183  N   MET A 333      -0.019   1.384   3.764  1.00  0.110          N  
ATOM   5184  CA  MET A 333      -0.458   2.563   3.045  1.00  0.110          C  
ATOM   5185  C   MET A 333       0.659   3.581   2.967  1.00  0.110          C  
ATOM   5186  O   MET A 333       1.404   3.755   3.931  1.00  0.120          O  
ATOM   5187  CB  MET A 333      -1.675   3.159   3.738  1.00  0.150          C  
ATOM   5188  CG  MET A 333      -2.284   4.373   3.085  1.00  0.150          C  
ATOM   5189  SD  MET A 333      -3.733   4.942   3.950  1.00  0.150          S  
ATOM   5190  CE  MET A 333      -5.000   3.772   3.613  1.00  0.150          C  
ATOM   5191  H   MET A 333       0.040   1.439   4.788  1.00  0.130          H  
ATOM   5192  HA  MET A 333      -0.726   2.275   2.040  1.00  0.130          H  
ATOM   5193 1HB  MET A 333      -2.433   2.411   3.852  1.00  0.180          H  
ATOM   5194 2HB  MET A 333      -1.370   3.454   4.719  1.00  0.180          H  
ATOM   5195 1HG  MET A 333      -1.560   5.176   3.108  1.00  0.180          H  
ATOM   5196 2HG  MET A 333      -2.539   4.175   2.050  1.00  0.180          H  
ATOM   5197 1HE  MET A 333      -5.901   4.084   4.120  1.00  0.180          H  
ATOM   5198 2HE  MET A 333      -5.182   3.745   2.550  1.00  0.180          H  
ATOM   5199 3HE  MET A 333      -4.711   2.788   3.968  1.00  0.180          H  
ATOM   5200  N   ALA A 334       0.753   4.287   1.849  1.00  0.110          N  
ATOM   5201  CA  ALA A 334       1.757   5.339   1.714  1.00  0.120          C  
ATOM   5202  C   ALA A 334       1.214   6.480   0.890  1.00  0.120          C  
ATOM   5203  O   ALA A 334       0.852   6.306  -0.279  1.00  0.190          O  
ATOM   5204  CB  ALA A 334       3.013   4.790   1.064  1.00  0.160          C  
ATOM   5205  H   ALA A 334       0.099   4.067   1.091  1.00  0.130          H  
ATOM   5206  HA  ALA A 334       1.995   5.720   2.707  1.00  0.140          H  
ATOM   5207 1HB  ALA A 334       3.756   5.587   0.991  1.00  0.200          H  
ATOM   5208 2HB  ALA A 334       3.408   3.973   1.666  1.00  0.200          H  
ATOM   5209 3HB  ALA A 334       2.775   4.423   0.075  1.00  0.200          H  
ATOM   5210  N   THR A 335       1.184   7.651   1.507  1.00  0.120          N  
ATOM   5211  CA  THR A 335       0.645   8.839   0.888  1.00  0.130          C  
ATOM   5212  C   THR A 335       1.504  10.065   1.117  1.00  0.150          C  
ATOM   5213  O   THR A 335       2.298  10.106   2.063  1.00  0.210          O  
ATOM   5214  CB  THR A 335      -0.745   9.168   1.475  1.00  0.180          C  
ATOM   5215  OG1 THR A 335      -0.588   9.524   2.866  1.00  0.180          O  
ATOM   5216  CG2 THR A 335      -1.684   7.948   1.385  1.00  0.180          C  
ATOM   5217  H   THR A 335       1.531   7.717   2.455  1.00  0.140          H  
ATOM   5218  HA  THR A 335       0.573   8.660  -0.171  1.00  0.160          H  
ATOM   5219  HB  THR A 335      -1.182  10.007   0.927  1.00  0.210          H  
ATOM   5220  HG1 THR A 335      -0.032  10.312   2.962  1.00  0.210          H  
ATOM   5221 1HG2 THR A 335      -2.649   8.206   1.813  1.00  0.210          H  
ATOM   5222 2HG2 THR A 335      -1.807   7.660   0.341  1.00  0.210          H  
ATOM   5223 3HG2 THR A 335      -1.269   7.125   1.936  1.00  0.210          H  
ATOM   5224  N   ASN A 336       1.273  11.095   0.314  1.00  0.170          N  
ATOM   5225  CA  ASN A 336       1.888  12.390   0.582  1.00  0.200          C  
ATOM   5226  C   ASN A 336       0.751  13.407   0.676  1.00  0.180          C  
ATOM   5227  O   ASN A 336       0.214  13.850  -0.332  1.00  0.190          O  
ATOM   5228  CB  ASN A 336       2.915  12.781  -0.463  1.00  0.270          C  
ATOM   5229  CG  ASN A 336       3.639  14.058  -0.067  1.00  0.270          C  
ATOM   5230  OD1 ASN A 336       3.349  14.624   1.000  1.00  0.270          O  
ATOM   5231  ND2 ASN A 336       4.566  14.501  -0.880  1.00  0.270          N  
ATOM   5232  H   ASN A 336       0.636  10.960  -0.481  1.00  0.200          H  
ATOM   5233  HA  ASN A 336       2.375  12.366   1.555  1.00  0.240          H  
ATOM   5234 1HB  ASN A 336       3.638  11.977  -0.586  1.00  0.320          H  
ATOM   5235 2HB  ASN A 336       2.420  12.933  -1.426  1.00  0.320          H  
ATOM   5236 1HD2 ASN A 336       5.066  15.341  -0.658  1.00  0.320          H  
ATOM   5237 2HD2 ASN A 336       4.767  14.008  -1.725  1.00  0.320          H  
ATOM   5238  N   ALA A 337       0.342  13.721   1.903  1.00  0.200          N  
ATOM   5239  CA  ALA A 337      -0.830  14.568   2.123  1.00  0.220          C  
ATOM   5240  C   ALA A 337      -0.727  15.960   1.496  1.00  0.190          C  
ATOM   5241  O   ALA A 337      -1.713  16.482   0.980  1.00  0.220          O  
ATOM   5242  CB  ALA A 337      -1.053  14.729   3.624  1.00  0.300          C  
ATOM   5243  H   ALA A 337       0.830  13.310   2.689  1.00  0.240          H  
ATOM   5244  HA  ALA A 337      -1.685  14.070   1.677  1.00  0.260          H  
ATOM   5245 1HB  ALA A 337      -1.932  15.316   3.793  1.00  0.360          H  
ATOM   5246 2HB  ALA A 337      -1.181  13.744   4.077  1.00  0.360          H  
ATOM   5247 3HB  ALA A 337      -0.196  15.227   4.070  1.00  0.360          H  
ATOM   5248  N   ASN A 338       0.442  16.587   1.597  1.00  0.180          N  
ATOM   5249  CA  ASN A 338       0.732  17.938   1.079  1.00  0.170          C  
ATOM   5250  C   ASN A 338      -0.122  19.110   1.634  1.00  0.210          C  
ATOM   5251  O   ASN A 338       0.192  20.272   1.371  1.00  0.300          O  
ATOM   5252  CB  ASN A 338       0.633  17.943  -0.435  1.00  0.240          C  
ATOM   5253  CG  ASN A 338       1.689  17.119  -1.104  1.00  0.240          C  
ATOM   5254  OD1 ASN A 338       2.892  17.261  -0.826  1.00  0.240          O  
ATOM   5255  ND2 ASN A 338       1.268  16.257  -1.980  1.00  0.240          N  
ATOM   5256  H   ASN A 338       1.199  16.075   2.032  1.00  0.220          H  
ATOM   5257  HA  ASN A 338       1.767  18.157   1.335  1.00  0.200          H  
ATOM   5258 1HB  ASN A 338      -0.342  17.582  -0.758  1.00  0.290          H  
ATOM   5259 2HB  ASN A 338       0.718  18.968  -0.794  1.00  0.290          H  
ATOM   5260 1HD2 ASN A 338       1.915  15.670  -2.459  1.00  0.290          H  
ATOM   5261 2HD2 ASN A 338       0.285  16.166  -2.163  1.00  0.290          H  
ATOM   5262  N   THR A 339      -1.141  18.824   2.439  1.00  0.190          N  
ATOM   5263  CA  THR A 339      -2.017  19.848   3.005  1.00  0.210          C  
ATOM   5264  C   THR A 339      -2.844  19.388   4.184  1.00  0.200          C  
ATOM   5265  O   THR A 339      -3.227  18.219   4.275  1.00  0.200          O  
ATOM   5266  CB  THR A 339      -2.977  20.450   1.958  1.00  0.290          C  
ATOM   5267  OG1 THR A 339      -3.805  21.427   2.626  1.00  0.290          O  
ATOM   5268  CG2 THR A 339      -3.863  19.380   1.312  1.00  0.290          C  
ATOM   5269  H   THR A 339      -1.342  17.850   2.615  1.00  0.230          H  
ATOM   5270  HA  THR A 339      -1.380  20.659   3.359  1.00  0.250          H  
ATOM   5271  HB  THR A 339      -2.392  20.947   1.184  1.00  0.340          H  
ATOM   5272  HG1 THR A 339      -4.258  21.974   1.963  1.00  0.340          H  
ATOM   5273 1HG2 THR A 339      -4.526  19.845   0.585  1.00  0.340          H  
ATOM   5274 2HG2 THR A 339      -3.236  18.643   0.810  1.00  0.340          H  
ATOM   5275 3HG2 THR A 339      -4.455  18.894   2.066  1.00  0.340          H  
ATOM   5276  N   GLY A 340      -3.179  20.353   5.041  1.00  0.210          N  
ATOM   5277  CA  GLY A 340      -4.010  20.194   6.239  1.00  0.220          C  
ATOM   5278  C   GLY A 340      -5.412  19.686   5.952  1.00  0.220          C  
ATOM   5279  O   GLY A 340      -6.083  19.159   6.836  1.00  0.230          O  
ATOM   5280  H   GLY A 340      -2.818  21.275   4.839  1.00  0.250          H  
ATOM   5281 1HA  GLY A 340      -3.521  19.536   6.949  1.00  0.260          H  
ATOM   5282 2HA  GLY A 340      -4.084  21.161   6.734  1.00  0.260          H  
ATOM   5283  N   ASP A 341      -5.865  19.850   4.719  1.00  0.220          N  
ATOM   5284  CA  ASP A 341      -7.197  19.397   4.346  1.00  0.240          C  
ATOM   5285  C   ASP A 341      -7.221  17.957   3.836  1.00  0.240          C  
ATOM   5286  O   ASP A 341      -8.294  17.411   3.571  1.00  0.310          O  
ATOM   5287  CB  ASP A 341      -7.770  20.329   3.282  1.00  0.330          C  
ATOM   5288  CG  ASP A 341      -8.063  21.740   3.808  1.00  0.330          C  
ATOM   5289  OD1 ASP A 341      -8.742  21.875   4.819  1.00  0.330          O  
ATOM   5290  OD2 ASP A 341      -7.590  22.676   3.205  1.00  0.330          O  
ATOM   5291  H   ASP A 341      -5.260  20.312   4.037  1.00  0.260          H  
ATOM   5292  HA  ASP A 341      -7.832  19.450   5.229  1.00  0.290          H  
ATOM   5293 1HB  ASP A 341      -7.071  20.398   2.447  1.00  0.390          H  
ATOM   5294 2HB  ASP A 341      -8.692  19.908   2.895  1.00  0.390          H  
ATOM   5295  N   GLN A 342      -6.052  17.325   3.704  1.00  0.210          N  
ATOM   5296  CA  GLN A 342      -5.999  15.961   3.197  1.00  0.230          C  
ATOM   5297  C   GLN A 342      -6.031  15.034   4.390  1.00  0.160          C  
ATOM   5298  O   GLN A 342      -5.305  15.234   5.375  1.00  0.190          O  
ATOM   5299  CB  GLN A 342      -4.759  15.710   2.345  1.00  0.310          C  
ATOM   5300  CG  GLN A 342      -4.837  14.472   1.439  1.00  0.310          C  
ATOM   5301  CD  GLN A 342      -4.536  13.174   2.146  1.00  0.310          C  
ATOM   5302  OE1 GLN A 342      -3.610  13.065   2.941  1.00  0.310          O  
ATOM   5303  NE2 GLN A 342      -5.349  12.175   1.882  1.00  0.310          N  
ATOM   5304  H   GLN A 342      -5.175  17.772   3.995  1.00  0.250          H  
ATOM   5305  HA  GLN A 342      -6.884  15.763   2.594  1.00  0.280          H  
ATOM   5306 1HB  GLN A 342      -4.580  16.562   1.707  1.00  0.380          H  
ATOM   5307 2HB  GLN A 342      -3.913  15.616   2.985  1.00  0.380          H  
ATOM   5308 1HG  GLN A 342      -5.839  14.408   1.016  1.00  0.380          H  
ATOM   5309 2HG  GLN A 342      -4.107  14.598   0.638  1.00  0.380          H  
ATOM   5310 1HE2 GLN A 342      -5.215  11.296   2.351  1.00  0.380          H  
ATOM   5311 2HE2 GLN A 342      -6.111  12.298   1.241  1.00  0.380          H  
ATOM   5312  N   VAL A 343      -6.890  14.031   4.308  1.00  0.170          N  
ATOM   5313  CA  VAL A 343      -7.078  13.121   5.416  1.00  0.230          C  
ATOM   5314  C   VAL A 343      -6.781  11.658   5.109  1.00  0.170          C  
ATOM   5315  O   VAL A 343      -7.323  11.101   4.153  1.00  0.160          O  
ATOM   5316  CB  VAL A 343      -8.535  13.268   5.879  1.00  0.300          C  
ATOM   5317  CG1 VAL A 343      -8.821  12.331   6.998  1.00  0.300          C  
ATOM   5318  CG2 VAL A 343      -8.782  14.729   6.296  1.00  0.300          C  
ATOM   5319  H   VAL A 343      -7.439  13.915   3.445  1.00  0.200          H  
ATOM   5320  HA  VAL A 343      -6.419  13.434   6.223  1.00  0.280          H  
ATOM   5321  HB  VAL A 343      -9.200  13.014   5.058  1.00  0.360          H  
ATOM   5322 1HG1 VAL A 343      -9.839  12.448   7.303  1.00  0.360          H  
ATOM   5323 2HG1 VAL A 343      -8.664  11.297   6.686  1.00  0.360          H  
ATOM   5324 3HG1 VAL A 343      -8.148  12.578   7.825  1.00  0.360          H  
ATOM   5325 1HG2 VAL A 343      -9.799  14.857   6.611  1.00  0.360          H  
ATOM   5326 2HG2 VAL A 343      -8.128  14.992   7.102  1.00  0.360          H  
ATOM   5327 3HG2 VAL A 343      -8.595  15.398   5.460  1.00  0.360          H  
ATOM   5328  N   VAL A 344      -5.940  11.043   5.942  1.00  0.180          N  
ATOM   5329  CA  VAL A 344      -5.601   9.623   5.799  1.00  0.170          C  
ATOM   5330  C   VAL A 344      -5.960   8.922   7.102  1.00  0.160          C  
ATOM   5331  O   VAL A 344      -5.330   9.193   8.120  1.00  0.190          O  
ATOM   5332  CB  VAL A 344      -4.101   9.437   5.541  1.00  0.240          C  
ATOM   5333  CG1 VAL A 344      -3.790   7.999   5.384  1.00  0.240          C  
ATOM   5334  CG2 VAL A 344      -3.682  10.218   4.341  1.00  0.240          C  
ATOM   5335  H   VAL A 344      -5.573  11.604   6.722  1.00  0.220          H  
ATOM   5336  HA  VAL A 344      -6.173   9.191   4.981  1.00  0.200          H  
ATOM   5337  HB  VAL A 344      -3.570   9.779   6.383  1.00  0.290          H  
ATOM   5338 1HG1 VAL A 344      -2.721   7.869   5.217  1.00  0.290          H  
ATOM   5339 2HG1 VAL A 344      -4.080   7.442   6.275  1.00  0.290          H  
ATOM   5340 3HG1 VAL A 344      -4.347   7.638   4.524  1.00  0.290          H  
ATOM   5341 1HG2 VAL A 344      -2.619  10.100   4.183  1.00  0.290          H  
ATOM   5342 2HG2 VAL A 344      -4.214   9.875   3.471  1.00  0.290          H  
ATOM   5343 3HG2 VAL A 344      -3.900  11.258   4.518  1.00  0.290          H  
ATOM   5344  N   GLY A 345      -6.931   8.013   7.074  1.00  0.130          N  
ATOM   5345  CA  GLY A 345      -7.387   7.430   8.342  1.00  0.130          C  
ATOM   5346  C   GLY A 345      -7.151   5.956   8.632  1.00  0.140          C  
ATOM   5347  O   GLY A 345      -7.644   5.468   9.637  1.00  0.170          O  
ATOM   5348  H   GLY A 345      -7.377   7.783   6.176  1.00  0.160          H  
ATOM   5349 1HA  GLY A 345      -6.954   8.002   9.160  1.00  0.160          H  
ATOM   5350 2HA  GLY A 345      -8.453   7.594   8.423  1.00  0.160          H  
ATOM   5351  N   GLY A 346      -6.432   5.195   7.821  1.00  0.130          N  
ATOM   5352  CA  GLY A 346      -6.384   3.789   8.227  1.00  0.150          C  
ATOM   5353  C   GLY A 346      -7.835   3.292   8.204  1.00  0.180          C  
ATOM   5354  O   GLY A 346      -8.432   3.161   7.135  1.00  0.230          O  
ATOM   5355  H   GLY A 346      -5.977   5.561   7.001  1.00  0.160          H  
ATOM   5356 1HA  GLY A 346      -5.767   3.213   7.539  1.00  0.180          H  
ATOM   5357 2HA  GLY A 346      -5.961   3.699   9.226  1.00  0.180          H  
ATOM   5358  N   VAL A 347      -8.405   2.920   9.344  1.00  0.220          N  
ATOM   5359  CA  VAL A 347      -9.801   2.470   9.252  1.00  0.270          C  
ATOM   5360  C   VAL A 347     -10.599   3.707   8.791  1.00  0.410          C  
ATOM   5361  O   VAL A 347     -10.559   4.752   9.402  1.00  1.250          O  
ATOM   5362  CB  VAL A 347     -10.384   1.954  10.604  1.00  0.360          C  
ATOM   5363  CG1 VAL A 347     -11.886   1.617  10.456  1.00  0.360          C  
ATOM   5364  CG2 VAL A 347      -9.605   0.767  11.080  1.00  0.360          C  
ATOM   5365  H   VAL A 347      -7.876   3.053  10.215  1.00  0.260          H  
ATOM   5366  HA  VAL A 347      -9.884   1.684   8.503  1.00  0.320          H  
ATOM   5367  HB  VAL A 347     -10.310   2.720  11.333  1.00  0.430          H  
ATOM   5368 1HG1 VAL A 347     -12.268   1.280  11.406  1.00  0.430          H  
ATOM   5369 2HG1 VAL A 347     -12.446   2.495  10.144  1.00  0.430          H  
ATOM   5370 3HG1 VAL A 347     -12.006   0.837   9.728  1.00  0.430          H  
ATOM   5371 1HG2 VAL A 347      -9.994   0.422  12.041  1.00  0.430          H  
ATOM   5372 2HG2 VAL A 347      -9.667  -0.039  10.349  1.00  0.430          H  
ATOM   5373 3HG2 VAL A 347      -8.582   1.089  11.195  1.00  0.430          H  
ATOM   5374  N   ALA A 348     -11.383   3.577   7.764  1.00  0.420          N  
ATOM   5375  CA  ALA A 348     -12.138   4.712   7.248  1.00  0.270          C  
ATOM   5376  C   ALA A 348     -11.245   5.963   6.994  1.00  0.360          C  
ATOM   5377  O   ALA A 348     -10.097   5.862   6.567  1.00  0.980          O  
ATOM   5378  CB  ALA A 348     -13.281   5.071   8.196  1.00  0.440          C  
ATOM   5379  H   ALA A 348     -11.422   2.681   7.320  1.00  0.500          H  
ATOM   5380  HA  ALA A 348     -12.574   4.401   6.317  1.00  0.320          H  
ATOM   5381 1HB  ALA A 348     -13.886   5.866   7.771  1.00  0.530          H  
ATOM   5382 2HB  ALA A 348     -13.892   4.214   8.334  1.00  0.530          H  
ATOM   5383 3HB  ALA A 348     -12.887   5.391   9.159  1.00  0.530          H  
ATOM   5384  N   GLY A 349     -11.777   7.138   7.290  1.00  0.320          N  
ATOM   5385  CA  GLY A 349     -11.143   8.401   6.963  1.00  0.260          C  
ATOM   5386  C   GLY A 349     -11.978   9.442   7.636  1.00  0.230          C  
ATOM   5387  O   GLY A 349     -12.277   9.282   8.809  1.00  0.700          O  
ATOM   5388  H   GLY A 349     -12.696   7.179   7.692  1.00  0.380          H  
ATOM   5389 1HA  GLY A 349     -10.123   8.433   7.318  1.00  0.310          H  
ATOM   5390 2HA  GLY A 349     -11.130   8.549   5.885  1.00  0.310          H  
ATOM   5391  N   VAL A 350     -12.306  10.520   6.954  1.00  0.210          N  
ATOM   5392  CA  VAL A 350     -13.118  11.544   7.590  1.00  0.170          C  
ATOM   5393  C   VAL A 350     -14.412  10.893   8.066  1.00  0.230          C  
ATOM   5394  O   VAL A 350     -15.091  10.217   7.280  1.00  0.360          O  
ATOM   5395  CB  VAL A 350     -13.494  12.644   6.577  1.00  0.250          C  
ATOM   5396  CG1 VAL A 350     -14.441  13.623   7.220  1.00  0.250          C  
ATOM   5397  CG2 VAL A 350     -12.279  13.338   6.082  1.00  0.250          C  
ATOM   5398  H   VAL A 350     -12.029  10.588   5.982  1.00  0.250          H  
ATOM   5399  HA  VAL A 350     -12.582  11.963   8.439  1.00  0.200          H  
ATOM   5400  HB  VAL A 350     -14.008  12.187   5.737  1.00  0.300          H  
ATOM   5401 1HG1 VAL A 350     -14.723  14.391   6.507  1.00  0.300          H  
ATOM   5402 2HG1 VAL A 350     -15.349  13.128   7.557  1.00  0.300          H  
ATOM   5403 3HG1 VAL A 350     -13.961  14.099   8.082  1.00  0.300          H  
ATOM   5404 1HG2 VAL A 350     -12.562  14.103   5.360  1.00  0.300          H  
ATOM   5405 2HG2 VAL A 350     -11.790  13.790   6.896  1.00  0.300          H  
ATOM   5406 3HG2 VAL A 350     -11.617  12.626   5.615  1.00  0.300          H  
ATOM   5407  N   VAL A 351     -14.755  11.095   9.340  1.00  0.180          N  
ATOM   5408  CA  VAL A 351     -15.968  10.484   9.874  1.00  0.190          C  
ATOM   5409  C   VAL A 351     -16.958  11.586  10.189  1.00  0.200          C  
ATOM   5410  O   VAL A 351     -16.858  12.189  11.246  1.00  0.240          O  
ATOM   5411  CB  VAL A 351     -15.676   9.713  11.196  1.00  0.260          C  
ATOM   5412  CG1 VAL A 351     -16.924   9.037  11.722  1.00  0.260          C  
ATOM   5413  CG2 VAL A 351     -14.573   8.702  10.998  1.00  0.260          C  
ATOM   5414  H   VAL A 351     -14.164  11.713   9.909  1.00  0.220          H  
ATOM   5415  HA  VAL A 351     -16.398   9.819   9.132  1.00  0.230          H  
ATOM   5416  HB  VAL A 351     -15.389  10.431  11.944  1.00  0.310          H  
ATOM   5417 1HG1 VAL A 351     -16.707   8.538  12.667  1.00  0.310          H  
ATOM   5418 2HG1 VAL A 351     -17.714   9.773  11.886  1.00  0.310          H  
ATOM   5419 3HG1 VAL A 351     -17.256   8.305  11.005  1.00  0.310          H  
ATOM   5420 1HG2 VAL A 351     -14.373   8.194  11.938  1.00  0.310          H  
ATOM   5421 2HG2 VAL A 351     -14.859   7.979  10.247  1.00  0.310          H  
ATOM   5422 3HG2 VAL A 351     -13.687   9.217  10.683  1.00  0.310          H  
ATOM   5423  N   ASP A 352     -17.917  11.848   9.308  1.00  0.290          N  
ATOM   5424  CA  ASP A 352     -18.842  12.957   9.569  1.00  0.290          C  
ATOM   5425  C   ASP A 352     -20.226  12.494  10.001  1.00  0.300          C  
ATOM   5426  O   ASP A 352     -20.517  11.293  10.005  1.00  0.280          O  
ATOM   5427  CB  ASP A 352     -19.026  13.817   8.308  1.00  0.410          C  
ATOM   5428  CG  ASP A 352     -17.816  14.615   7.883  1.00  0.410          C  
ATOM   5429  OD1 ASP A 352     -17.080  15.032   8.724  1.00  0.410          O  
ATOM   5430  OD2 ASP A 352     -17.623  14.777   6.678  1.00  0.410          O  
ATOM   5431  H   ASP A 352     -18.001  11.300   8.448  1.00  0.350          H  
ATOM   5432  HA  ASP A 352     -18.431  13.582  10.365  1.00  0.350          H  
ATOM   5433 1HB  ASP A 352     -19.322  13.168   7.485  1.00  0.490          H  
ATOM   5434 2HB  ASP A 352     -19.835  14.525   8.464  1.00  0.490          H  
ATOM   5435  N   LYS A 353     -21.087  13.480  10.311  1.00  0.330          N  
ATOM   5436  CA  LYS A 353     -22.520  13.315  10.585  1.00  0.340          C  
ATOM   5437  C   LYS A 353     -22.914  12.168  11.504  1.00  0.290          C  
ATOM   5438  O   LYS A 353     -23.867  11.467  11.226  1.00  0.290          O  
ATOM   5439  CB  LYS A 353     -23.324  13.213   9.282  1.00  0.470          C  
ATOM   5440  CG  LYS A 353     -23.173  14.432   8.366  1.00  0.470          C  
ATOM   5441  CD  LYS A 353     -24.216  14.441   7.244  1.00  0.470          C  
ATOM   5442  CE  LYS A 353     -23.899  15.498   6.158  1.00  0.470          C  
ATOM   5443  NZ  LYS A 353     -23.949  16.916   6.668  1.00  0.470          N  
ATOM   5444  H   LYS A 353     -20.719  14.452  10.336  1.00  0.400          H  
ATOM   5445  HA  LYS A 353     -22.847  14.229  11.085  1.00  0.410          H  
ATOM   5446 1HB  LYS A 353     -23.005  12.323   8.725  1.00  0.570          H  
ATOM   5447 2HB  LYS A 353     -24.378  13.094   9.509  1.00  0.570          H  
ATOM   5448 1HG  LYS A 353     -23.252  15.341   8.960  1.00  0.570          H  
ATOM   5449 2HG  LYS A 353     -22.184  14.400   7.913  1.00  0.570          H  
ATOM   5450 1HD  LYS A 353     -24.283  13.462   6.792  1.00  0.570          H  
ATOM   5451 2HD  LYS A 353     -25.188  14.677   7.675  1.00  0.570          H  
ATOM   5452 1HE  LYS A 353     -22.901  15.301   5.770  1.00  0.570          H  
ATOM   5453 2HE  LYS A 353     -24.618  15.393   5.347  1.00  0.570          H  
ATOM   5454 1HZ  LYS A 353     -23.724  17.555   5.909  1.00  0.570          H  
ATOM   5455 2HZ  LYS A 353     -24.872  17.146   7.023  1.00  0.570          H  
ATOM   5456 3HZ  LYS A 353     -23.276  17.039   7.411  1.00  0.570          H  
ATOM   5457  N   LYS A 354     -22.223  11.999  12.614  1.00  0.270          N  
ATOM   5458  CA  LYS A 354     -22.501  10.944  13.609  1.00  0.240          C  
ATOM   5459  C   LYS A 354     -22.210   9.508  13.129  1.00  0.230          C  
ATOM   5460  O   LYS A 354     -22.617   8.549  13.794  1.00  0.240          O  
ATOM   5461  CB  LYS A 354     -23.985  10.958  14.056  1.00  0.350          C  
ATOM   5462  CG  LYS A 354     -24.506  12.284  14.582  1.00  0.350          C  
ATOM   5463  CD  LYS A 354     -25.932  12.182  15.086  1.00  0.350          C  
ATOM   5464  CE  LYS A 354     -26.432  13.543  15.580  1.00  0.350          C  
ATOM   5465  NZ  LYS A 354     -27.829  13.483  16.099  1.00  0.350          N  
ATOM   5466  H   LYS A 354     -21.445  12.646  12.770  1.00  0.320          H  
ATOM   5467  HA  LYS A 354     -21.876  11.141  14.480  1.00  0.290          H  
ATOM   5468 1HB  LYS A 354     -24.634  10.604  13.267  1.00  0.420          H  
ATOM   5469 2HB  LYS A 354     -24.096  10.251  14.876  1.00  0.420          H  
ATOM   5470 1HG  LYS A 354     -23.884  12.609  15.392  1.00  0.420          H  
ATOM   5471 2HG  LYS A 354     -24.472  13.029  13.793  1.00  0.420          H  
ATOM   5472 1HD  LYS A 354     -26.577  11.838  14.278  1.00  0.420          H  
ATOM   5473 2HD  LYS A 354     -25.978  11.463  15.900  1.00  0.420          H  
ATOM   5474 1HE  LYS A 354     -25.774  13.894  16.371  1.00  0.420          H  
ATOM   5475 2HE  LYS A 354     -26.398  14.253  14.757  1.00  0.420          H  
ATOM   5476 1HZ  LYS A 354     -28.103  14.409  16.418  1.00  0.420          H  
ATOM   5477 2HZ  LYS A 354     -28.452  13.177  15.365  1.00  0.420          H  
ATOM   5478 3HZ  LYS A 354     -27.875  12.838  16.873  1.00  0.420          H  
ATOM   5479  N   ALA A 355     -21.449   9.339  12.045  1.00  0.210          N  
ATOM   5480  CA  ALA A 355     -21.095   7.999  11.585  1.00  0.210          C  
ATOM   5481  C   ALA A 355     -20.339   7.275  12.702  1.00  0.200          C  
ATOM   5482  O   ALA A 355     -19.621   7.899  13.499  1.00  0.210          O  
ATOM   5483  CB  ALA A 355     -20.290   8.077  10.300  1.00  0.290          C  
ATOM   5484  H   ALA A 355     -21.158  10.147  11.484  1.00  0.250          H  
ATOM   5485  HA  ALA A 355     -22.017   7.447  11.382  1.00  0.250          H  
ATOM   5486 1HB  ALA A 355     -20.058   7.074   9.967  1.00  0.350          H  
ATOM   5487 2HB  ALA A 355     -20.889   8.590   9.542  1.00  0.350          H  
ATOM   5488 3HB  ALA A 355     -19.396   8.630  10.458  1.00  0.350          H  
ATOM   5489  N   THR A 356     -20.557   5.965  12.798  1.00  0.200          N  
ATOM   5490  CA  THR A 356     -19.962   5.171  13.881  1.00  0.180          C  
ATOM   5491  C   THR A 356     -19.076   3.987  13.464  1.00  0.170          C  
ATOM   5492  O   THR A 356     -19.426   3.220  12.570  1.00  0.180          O  
ATOM   5493  CB  THR A 356     -21.114   4.683  14.784  1.00  0.260          C  
ATOM   5494  OG1 THR A 356     -21.789   5.819  15.347  1.00  0.260          O  
ATOM   5495  CG2 THR A 356     -20.618   3.797  15.880  1.00  0.260          C  
ATOM   5496  H   THR A 356     -21.183   5.526  12.109  1.00  0.240          H  
ATOM   5497  HA  THR A 356     -19.336   5.835  14.474  1.00  0.220          H  
ATOM   5498  HB  THR A 356     -21.820   4.135  14.179  1.00  0.310          H  
ATOM   5499  HG1 THR A 356     -22.186   6.354  14.628  1.00  0.310          H  
ATOM   5500 1HG2 THR A 356     -21.458   3.481  16.480  1.00  0.310          H  
ATOM   5501 2HG2 THR A 356     -20.154   2.952  15.438  1.00  0.310          H  
ATOM   5502 3HG2 THR A 356     -19.901   4.321  16.506  1.00  0.310          H  
ATOM   5503  N   ILE A 357     -17.930   3.845  14.136  1.00  0.180          N  
ATOM   5504  CA  ILE A 357     -17.016   2.718  13.928  1.00  0.190          C  
ATOM   5505  C   ILE A 357     -16.953   1.886  15.224  1.00  0.200          C  
ATOM   5506  O   ILE A 357     -16.663   2.427  16.299  1.00  0.240          O  
ATOM   5507  CB  ILE A 357     -15.610   3.201  13.523  1.00  0.260          C  
ATOM   5508  CG1 ILE A 357     -15.695   4.030  12.202  1.00  0.260          C  
ATOM   5509  CG2 ILE A 357     -14.677   1.973  13.340  1.00  0.260          C  
ATOM   5510  CD1 ILE A 357     -14.436   4.769  11.843  1.00  0.260          C  
ATOM   5511  H   ILE A 357     -17.716   4.548  14.853  1.00  0.220          H  
ATOM   5512  HA  ILE A 357     -17.407   2.085  13.135  1.00  0.230          H  
ATOM   5513  HB  ILE A 357     -15.226   3.851  14.295  1.00  0.310          H  
ATOM   5514 1HG1 ILE A 357     -15.952   3.367  11.390  1.00  0.310          H  
ATOM   5515 2HG1 ILE A 357     -16.487   4.767  12.304  1.00  0.310          H  
ATOM   5516 1HG2 ILE A 357     -13.681   2.298  13.075  1.00  0.310          H  
ATOM   5517 2HG2 ILE A 357     -14.621   1.407  14.260  1.00  0.310          H  
ATOM   5518 3HG2 ILE A 357     -15.074   1.326  12.553  1.00  0.310          H  
ATOM   5519 1HD1 ILE A 357     -14.597   5.327  10.925  1.00  0.310          H  
ATOM   5520 2HD1 ILE A 357     -14.201   5.458  12.647  1.00  0.310          H  
ATOM   5521 3HD1 ILE A 357     -13.605   4.089  11.697  1.00  0.310          H  
ATOM   5522  N   ARG A 358     -17.256   0.584  15.127  1.00  0.180          N  
ATOM   5523  CA  ARG A 358     -17.300  -0.285  16.306  1.00  0.180          C  
ATOM   5524  C   ARG A 358     -16.544  -1.595  16.169  1.00  0.170          C  
ATOM   5525  O   ARG A 358     -16.715  -2.329  15.198  1.00  0.200          O  
ATOM   5526  CB  ARG A 358     -18.733  -0.704  16.604  1.00  0.250          C  
ATOM   5527  CG  ARG A 358     -19.670   0.374  16.961  1.00  0.250          C  
ATOM   5528  CD  ARG A 358     -21.043  -0.142  17.170  1.00  0.250          C  
ATOM   5529  NE  ARG A 358     -21.971   0.922  17.516  1.00  0.250          N  
ATOM   5530  CZ  ARG A 358     -23.309   0.787  17.631  1.00  0.250          C  
ATOM   5531  NH1 ARG A 358     -23.886  -0.378  17.414  1.00  0.250          N  
ATOM   5532  NH2 ARG A 358     -24.045   1.837  17.959  1.00  0.250          N  
ATOM   5533  H   ARG A 358     -17.477   0.204  14.205  1.00  0.220          H  
ATOM   5534  HA  ARG A 358     -16.898   0.266  17.148  1.00  0.220          H  
ATOM   5535 1HB  ARG A 358     -19.143  -1.211  15.730  1.00  0.300          H  
ATOM   5536 2HB  ARG A 358     -18.731  -1.419  17.423  1.00  0.300          H  
ATOM   5537 1HG  ARG A 358     -19.328   0.910  17.846  1.00  0.300          H  
ATOM   5538 2HG  ARG A 358     -19.699   1.025  16.130  1.00  0.300          H  
ATOM   5539 1HD  ARG A 358     -21.387  -0.614  16.247  1.00  0.300          H  
ATOM   5540 2HD  ARG A 358     -21.037  -0.872  17.979  1.00  0.300          H  
ATOM   5541  HE  ARG A 358     -21.576   1.837  17.695  1.00  0.300          H  
ATOM   5542 1HH1 ARG A 358     -23.331  -1.183  17.159  1.00  0.300          H  
ATOM   5543 2HH1 ARG A 358     -24.888  -0.470  17.501  1.00  0.300          H  
ATOM   5544 1HH2 ARG A 358     -23.606   2.733  18.126  1.00  0.300          H  
ATOM   5545 2HH2 ARG A 358     -25.047   1.747  18.046  1.00  0.300          H  
ATOM   5546  N   ASN A 359     -15.764  -1.922  17.182  1.00  0.160          N  
ATOM   5547  CA  ASN A 359     -15.069  -3.205  17.281  1.00  0.170          C  
ATOM   5548  C   ASN A 359     -14.155  -3.525  16.087  1.00  0.190          C  
ATOM   5549  O   ASN A 359     -14.015  -4.685  15.706  1.00  0.280          O  
ATOM   5550  CB  ASN A 359     -16.107  -4.310  17.446  1.00  0.230          C  
ATOM   5551  CG  ASN A 359     -16.957  -4.122  18.695  1.00  0.230          C  
ATOM   5552  OD1 ASN A 359     -16.435  -3.937  19.805  1.00  0.230          O  
ATOM   5553  ND2 ASN A 359     -18.259  -4.168  18.522  1.00  0.230          N  
ATOM   5554  H   ASN A 359     -15.649  -1.232  17.937  1.00  0.190          H  
ATOM   5555  HA  ASN A 359     -14.441  -3.184  18.170  1.00  0.200          H  
ATOM   5556 1HB  ASN A 359     -16.757  -4.366  16.581  1.00  0.280          H  
ATOM   5557 2HB  ASN A 359     -15.594  -5.270  17.522  1.00  0.280          H  
ATOM   5558 1HD2 ASN A 359     -18.874  -4.054  19.302  1.00  0.280          H  
ATOM   5559 2HD2 ASN A 359     -18.634  -4.318  17.606  1.00  0.280          H  
ATOM   5560  N   SER A 360     -13.539  -2.521  15.481  1.00  0.190          N  
ATOM   5561  CA  SER A 360     -12.644  -2.761  14.358  1.00  0.180          C  
ATOM   5562  C   SER A 360     -11.193  -2.893  14.809  1.00  0.160          C  
ATOM   5563  O   SER A 360     -10.829  -2.503  15.933  1.00  0.180          O  
ATOM   5564  CB  SER A 360     -12.803  -1.671  13.304  1.00  0.260          C  
ATOM   5565  OG  SER A 360     -12.377  -0.427  13.761  1.00  0.260          O  
ATOM   5566  H   SER A 360     -13.681  -1.579  15.802  1.00  0.230          H  
ATOM   5567  HA  SER A 360     -12.925  -3.706  13.889  1.00  0.220          H  
ATOM   5568 1HB  SER A 360     -12.236  -1.945  12.412  1.00  0.310          H  
ATOM   5569 2HB  SER A 360     -13.852  -1.609  13.010  1.00  0.310          H  
ATOM   5570  HG  SER A 360     -12.543   0.186  13.042  1.00  0.310          H  
ATOM   5571  N   TYR A 361     -10.368  -3.434  13.914  1.00  0.150          N  
ATOM   5572  CA  TYR A 361      -8.938  -3.587  14.146  1.00  0.160          C  
ATOM   5573  C   TYR A 361      -8.100  -3.321  12.916  1.00  0.150          C  
ATOM   5574  O   TYR A 361      -8.402  -3.819  11.824  1.00  0.190          O  
ATOM   5575  CB  TYR A 361      -8.638  -4.993  14.673  1.00  0.220          C  
ATOM   5576  CG  TYR A 361      -7.149  -5.333  14.814  1.00  0.220          C  
ATOM   5577  CD1 TYR A 361      -6.392  -4.668  15.715  1.00  0.220          C  
ATOM   5578  CD2 TYR A 361      -6.573  -6.341  14.059  1.00  0.220          C  
ATOM   5579  CE1 TYR A 361      -5.072  -4.956  15.894  1.00  0.220          C  
ATOM   5580  CE2 TYR A 361      -5.233  -6.643  14.243  1.00  0.220          C  
ATOM   5581  CZ  TYR A 361      -4.487  -5.937  15.174  1.00  0.220          C  
ATOM   5582  OH  TYR A 361      -3.147  -6.216  15.379  1.00  0.220          O  
ATOM   5583  H   TYR A 361     -10.780  -3.777  13.041  1.00  0.180          H  
ATOM   5584  HA  TYR A 361      -8.647  -2.865  14.900  1.00  0.190          H  
ATOM   5585 1HB  TYR A 361      -9.114  -5.128  15.647  1.00  0.260          H  
ATOM   5586 2HB  TYR A 361      -9.082  -5.714  13.996  1.00  0.260          H  
ATOM   5587  HD1 TYR A 361      -6.848  -3.892  16.289  1.00  0.260          H  
ATOM   5588  HD2 TYR A 361      -7.171  -6.899  13.331  1.00  0.260          H  
ATOM   5589  HE1 TYR A 361      -4.487  -4.404  16.616  1.00  0.260          H  
ATOM   5590  HE2 TYR A 361      -4.766  -7.438  13.658  1.00  0.260          H  
ATOM   5591  HH  TYR A 361      -2.787  -5.637  16.100  1.00  0.260          H  
ATOM   5592  N   VAL A 362      -7.052  -2.531  13.104  1.00  0.140          N  
ATOM   5593  CA  VAL A 362      -6.129  -2.262  12.020  1.00  0.140          C  
ATOM   5594  C   VAL A 362      -4.681  -2.606  12.409  1.00  0.110          C  
ATOM   5595  O   VAL A 362      -4.200  -2.214  13.478  1.00  0.130          O  
ATOM   5596  CB  VAL A 362      -6.331  -0.817  11.544  1.00  0.200          C  
ATOM   5597  CG1 VAL A 362      -6.128   0.148  12.700  1.00  0.200          C  
ATOM   5598  CG2 VAL A 362      -5.428  -0.509  10.347  1.00  0.200          C  
ATOM   5599  H   VAL A 362      -6.913  -2.118  14.035  1.00  0.170          H  
ATOM   5600  HA  VAL A 362      -6.409  -2.901  11.197  1.00  0.170          H  
ATOM   5601  HB  VAL A 362      -7.337  -0.721  11.229  1.00  0.240          H  
ATOM   5602 1HG1 VAL A 362      -6.317   1.158  12.366  1.00  0.240          H  
ATOM   5603 2HG1 VAL A 362      -6.821  -0.093  13.505  1.00  0.240          H  
ATOM   5604 3HG1 VAL A 362      -5.136   0.079  13.061  1.00  0.240          H  
ATOM   5605 1HG2 VAL A 362      -5.614   0.512  10.006  1.00  0.240          H  
ATOM   5606 2HG2 VAL A 362      -4.422  -0.615  10.616  1.00  0.240          H  
ATOM   5607 3HG2 VAL A 362      -5.640  -1.201   9.545  1.00  0.240          H  
ATOM   5608  N   GLU A 363      -4.009  -3.344  11.519  1.00  0.100          N  
ATOM   5609  CA  GLU A 363      -2.630  -3.820  11.713  1.00  0.100          C  
ATOM   5610  C   GLU A 363      -1.654  -3.469  10.587  1.00  0.120          C  
ATOM   5611  O   GLU A 363      -0.673  -4.176  10.363  1.00  0.170          O  
ATOM   5612  CB  GLU A 363      -2.631  -5.339  11.926  1.00  0.140          C  
ATOM   5613  CG  GLU A 363      -3.288  -6.165  10.806  1.00  0.140          C  
ATOM   5614  CD  GLU A 363      -3.269  -7.677  11.058  1.00  0.140          C  
ATOM   5615  OE1 GLU A 363      -2.724  -8.093  12.053  1.00  0.140          O  
ATOM   5616  OE2 GLU A 363      -3.812  -8.406  10.252  1.00  0.140          O  
ATOM   5617  H   GLU A 363      -4.513  -3.609  10.666  1.00  0.120          H  
ATOM   5618  HA  GLU A 363      -2.247  -3.359  12.624  1.00  0.120          H  
ATOM   5619 1HB  GLU A 363      -1.606  -5.687  12.035  1.00  0.170          H  
ATOM   5620 2HB  GLU A 363      -3.128  -5.557  12.832  1.00  0.170          H  
ATOM   5621 1HG  GLU A 363      -4.324  -5.843  10.692  1.00  0.170          H  
ATOM   5622 2HG  GLU A 363      -2.767  -5.954   9.878  1.00  0.170          H  
ATOM   5623  N   GLY A 364      -1.943  -2.413   9.852  1.00  0.100          N  
ATOM   5624  CA  GLY A 364      -1.103  -1.988   8.740  1.00  0.110          C  
ATOM   5625  C   GLY A 364      -0.052  -0.943   9.140  1.00  0.130          C  
ATOM   5626  O   GLY A 364       0.487  -0.957  10.254  1.00  0.140          O  
ATOM   5627  H   GLY A 364      -2.770  -1.885  10.088  1.00  0.120          H  
ATOM   5628 1HA  GLY A 364      -0.611  -2.854   8.297  1.00  0.130          H  
ATOM   5629 2HA  GLY A 364      -1.746  -1.570   7.976  1.00  0.130          H  
ATOM   5630  N   ASN A 365       0.281  -0.070   8.190  1.00  0.130          N  
ATOM   5631  CA  ASN A 365       1.304   0.967   8.384  1.00  0.140          C  
ATOM   5632  C   ASN A 365       0.855   2.241   7.679  1.00  0.140          C  
ATOM   5633  O   ASN A 365       0.248   2.150   6.611  1.00  0.200          O  
ATOM   5634  CB  ASN A 365       2.643   0.529   7.804  1.00  0.190          C  
ATOM   5635  CG  ASN A 365       3.193  -0.736   8.420  1.00  0.190          C  
ATOM   5636  OD1 ASN A 365       3.589  -0.783   9.585  1.00  0.190          O  
ATOM   5637  ND2 ASN A 365       3.243  -1.777   7.634  1.00  0.190          N  
ATOM   5638  H   ASN A 365      -0.228  -0.137   7.302  1.00  0.160          H  
ATOM   5639  HA  ASN A 365       1.417   1.187   9.445  1.00  0.170          H  
ATOM   5640 1HB  ASN A 365       2.541   0.383   6.724  1.00  0.230          H  
ATOM   5641 2HB  ASN A 365       3.371   1.333   7.951  1.00  0.230          H  
ATOM   5642 1HD2 ASN A 365       3.602  -2.647   7.977  1.00  0.230          H  
ATOM   5643 2HD2 ASN A 365       2.928  -1.704   6.688  1.00  0.230          H  
ATOM   5644  N   LEU A 366       1.120   3.430   8.242  1.00  0.130          N  
ATOM   5645  CA  LEU A 366       0.805   4.636   7.461  1.00  0.130          C  
ATOM   5646  C   LEU A 366       2.083   5.421   7.195  1.00  0.130          C  
ATOM   5647  O   LEU A 366       2.569   6.188   8.035  1.00  0.130          O  
ATOM   5648  CB  LEU A 366      -0.239   5.576   8.119  1.00  0.180          C  
ATOM   5649  CG  LEU A 366      -1.650   5.014   8.473  1.00  0.180          C  
ATOM   5650  CD1 LEU A 366      -2.477   6.096   9.115  1.00  0.180          C  
ATOM   5651  CD2 LEU A 366      -2.361   4.519   7.277  1.00  0.180          C  
ATOM   5652  H   LEU A 366       1.630   3.490   9.129  1.00  0.160          H  
ATOM   5653  HA  LEU A 366       0.420   4.339   6.488  1.00  0.160          H  
ATOM   5654 1HB  LEU A 366       0.190   5.952   9.024  1.00  0.220          H  
ATOM   5655 2HB  LEU A 366      -0.391   6.424   7.450  1.00  0.220          H  
ATOM   5656  HG  LEU A 366      -1.538   4.224   9.163  1.00  0.220          H  
ATOM   5657 1HD1 LEU A 366      -3.442   5.678   9.360  1.00  0.220          H  
ATOM   5658 2HD1 LEU A 366      -2.009   6.471  10.009  1.00  0.220          H  
ATOM   5659 3HD1 LEU A 366      -2.614   6.912   8.419  1.00  0.220          H  
ATOM   5660 1HD2 LEU A 366      -3.337   4.141   7.567  1.00  0.220          H  
ATOM   5661 2HD2 LEU A 366      -2.480   5.333   6.571  1.00  0.220          H  
ATOM   5662 3HD2 LEU A 366      -1.796   3.721   6.833  1.00  0.220          H  
ATOM   5663  N   ASN A 367       2.614   5.262   5.993  1.00  0.130          N  
ATOM   5664  CA  ASN A 367       3.878   5.866   5.620  1.00  0.160          C  
ATOM   5665  C   ASN A 367       3.688   7.266   5.040  1.00  0.190          C  
ATOM   5666  O   ASN A 367       3.994   7.510   3.873  1.00  0.370          O  
ATOM   5667  CB  ASN A 367       4.600   4.937   4.672  1.00  0.210          C  
ATOM   5668  CG  ASN A 367       4.952   3.612   5.352  1.00  0.210          C  
ATOM   5669  OD1 ASN A 367       5.415   3.585   6.504  1.00  0.210          O  
ATOM   5670  ND2 ASN A 367       4.726   2.517   4.663  1.00  0.210          N  
ATOM   5671  H   ASN A 367       2.146   4.646   5.323  1.00  0.160          H  
ATOM   5672  HA  ASN A 367       4.487   5.964   6.511  1.00  0.190          H  
ATOM   5673 1HB  ASN A 367       3.970   4.728   3.826  1.00  0.250          H  
ATOM   5674 2HB  ASN A 367       5.510   5.410   4.307  1.00  0.250          H  
ATOM   5675 1HD2 ASN A 367       4.926   1.615   5.054  1.00  0.250          H  
ATOM   5676 2HD2 ASN A 367       4.340   2.561   3.738  1.00  0.250          H  
ATOM   5677  N   ASN A 368       3.144   8.170   5.850  1.00  0.140          N  
ATOM   5678  CA  ASN A 368       2.941   9.556   5.430  1.00  0.130          C  
ATOM   5679  C   ASN A 368       4.256  10.292   5.228  1.00  0.150          C  
ATOM   5680  O   ASN A 368       5.129  10.271   6.093  1.00  0.230          O  
ATOM   5681  CB  ASN A 368       2.012  10.316   6.353  1.00  0.190          C  
ATOM   5682  CG  ASN A 368       1.810  11.737   5.864  1.00  0.190          C  
ATOM   5683  OD1 ASN A 368       1.704  12.001   4.651  1.00  0.190          O  
ATOM   5684  ND2 ASN A 368       1.774  12.659   6.772  1.00  0.190          N  
ATOM   5685  H   ASN A 368       2.879   7.844   6.785  1.00  0.170          H  
ATOM   5686  HA  ASN A 368       2.453   9.536   4.457  1.00  0.160          H  
ATOM   5687 1HB  ASN A 368       1.046   9.815   6.375  1.00  0.220          H  
ATOM   5688 2HB  ASN A 368       2.391  10.325   7.361  1.00  0.220          H  
ATOM   5689 1HD2 ASN A 368       1.670  13.628   6.496  1.00  0.220          H  
ATOM   5690 2HD2 ASN A 368       1.842  12.422   7.761  1.00  0.220          H  
ATOM   5691  N   VAL A 369       4.413  10.897   4.059  1.00  0.140          N  
ATOM   5692  CA  VAL A 369       5.644  11.596   3.730  1.00  0.150          C  
ATOM   5693  C   VAL A 369       5.832  12.901   4.521  1.00  0.180          C  
ATOM   5694  O   VAL A 369       6.919  13.140   5.053  1.00  0.190          O  
ATOM   5695  CB  VAL A 369       5.698  11.874   2.218  1.00  0.210          C  
ATOM   5696  CG1 VAL A 369       6.904  12.706   1.877  1.00  0.210          C  
ATOM   5697  CG2 VAL A 369       5.734  10.554   1.453  1.00  0.210          C  
ATOM   5698  H   VAL A 369       3.653  10.815   3.373  1.00  0.170          H  
ATOM   5699  HA  VAL A 369       6.475  10.933   3.973  1.00  0.180          H  
ATOM   5700  HB  VAL A 369       4.823  12.434   1.940  1.00  0.250          H  
ATOM   5701 1HG1 VAL A 369       6.907  12.901   0.811  1.00  0.250          H  
ATOM   5702 2HG1 VAL A 369       6.900  13.626   2.395  1.00  0.250          H  
ATOM   5703 3HG1 VAL A 369       7.796  12.161   2.160  1.00  0.250          H  
ATOM   5704 1HG2 VAL A 369       5.755  10.749   0.382  1.00  0.250          H  
ATOM   5705 2HG2 VAL A 369       6.626   9.996   1.739  1.00  0.250          H  
ATOM   5706 3HG2 VAL A 369       4.850   9.964   1.693  1.00  0.250          H  
ATOM   5707  N   LYS A 370       4.805  13.756   4.586  1.00  0.210          N  
ATOM   5708  CA  LYS A 370       4.961  15.020   5.299  1.00  0.240          C  
ATOM   5709  C   LYS A 370       3.887  15.209   6.377  1.00  0.250          C  
ATOM   5710  O   LYS A 370       2.692  15.072   6.086  1.00  0.280          O  
ATOM   5711  CB  LYS A 370       4.841  16.213   4.342  1.00  0.320          C  
ATOM   5712  CG  LYS A 370       5.796  16.256   3.156  1.00  0.320          C  
ATOM   5713  CD  LYS A 370       7.264  16.437   3.570  1.00  0.320          C  
ATOM   5714  CE  LYS A 370       8.184  16.528   2.349  1.00  0.320          C  
ATOM   5715  NZ  LYS A 370       9.632  16.526   2.732  1.00  0.320          N  
ATOM   5716  H   LYS A 370       3.933  13.521   4.134  1.00  0.250          H  
ATOM   5717  HA  LYS A 370       5.942  15.015   5.747  1.00  0.290          H  
ATOM   5718 1HB  LYS A 370       3.828  16.251   3.940  1.00  0.390          H  
ATOM   5719 2HB  LYS A 370       4.992  17.113   4.904  1.00  0.390          H  
ATOM   5720 1HG  LYS A 370       5.659  15.368   2.570  1.00  0.390          H  
ATOM   5721 2HG  LYS A 370       5.517  17.097   2.529  1.00  0.390          H  
ATOM   5722 1HD  LYS A 370       7.365  17.342   4.169  1.00  0.390          H  
ATOM   5723 2HD  LYS A 370       7.585  15.588   4.170  1.00  0.390          H  
ATOM   5724 1HE  LYS A 370       7.997  15.671   1.706  1.00  0.390          H  
ATOM   5725 2HE  LYS A 370       7.965  17.439   1.795  1.00  0.390          H  
ATOM   5726 1HZ  LYS A 370      10.208  16.561   1.899  1.00  0.390          H  
ATOM   5727 2HZ  LYS A 370       9.866  17.317   3.321  1.00  0.390          H  
ATOM   5728 3HZ  LYS A 370       9.821  15.663   3.230  1.00  0.390          H  
ATOM   5729  N   PRO A 371       4.236  15.707   7.577  1.00  0.240          N  
ATOM   5730  CA  PRO A 371       3.334  15.957   8.697  1.00  0.250          C  
ATOM   5731  C   PRO A 371       2.564  17.253   8.493  1.00  0.340          C  
ATOM   5732  O   PRO A 371       2.640  18.167   9.311  1.00  0.710          O  
ATOM   5733  CB  PRO A 371       4.316  16.100   9.852  1.00  0.380          C  
ATOM   5734  CG  PRO A 371       5.532  16.737   9.201  1.00  0.380          C  
ATOM   5735  CD  PRO A 371       5.632  16.097   7.845  1.00  0.380          C  
ATOM   5736  HA  PRO A 371       2.652  15.104   8.839  1.00  0.300          H  
ATOM   5737 1HB  PRO A 371       3.887  16.712  10.659  1.00  0.450          H  
ATOM   5738 2HB  PRO A 371       4.537  15.122  10.282  1.00  0.450          H  
ATOM   5739 1HG  PRO A 371       5.402  17.830   9.154  1.00  0.450          H  
ATOM   5740 2HG  PRO A 371       6.417  16.560   9.803  1.00  0.450          H  
ATOM   5741 1HD  PRO A 371       5.989  16.843   7.120  1.00  0.450          H  
ATOM   5742 2HD  PRO A 371       6.289  15.213   7.913  1.00  0.450          H  
ATOM   5743  N   PHE A 372       1.859  17.337   7.380  1.00  0.210          N  
ATOM   5744  CA  PHE A 372       1.106  18.523   7.007  1.00  0.250          C  
ATOM   5745  C   PHE A 372      -0.375  18.248   7.117  1.00  0.200          C  
ATOM   5746  O   PHE A 372      -1.156  19.134   7.458  1.00  0.260          O  
ATOM   5747  CB  PHE A 372       1.420  18.948   5.569  1.00  0.330          C  
ATOM   5748  CG  PHE A 372       2.875  19.308   5.276  1.00  0.330          C  
ATOM   5749  CD1 PHE A 372       3.826  19.555   6.282  1.00  0.330          C  
ATOM   5750  CD2 PHE A 372       3.289  19.410   3.964  1.00  0.330          C  
ATOM   5751  CE1 PHE A 372       5.122  19.869   5.963  1.00  0.330          C  
ATOM   5752  CE2 PHE A 372       4.589  19.732   3.646  1.00  0.330          C  
ATOM   5753  CZ  PHE A 372       5.508  19.958   4.647  1.00  0.330          C  
ATOM   5754  H   PHE A 372       1.864  16.528   6.773  1.00  0.250          H  
ATOM   5755  HA  PHE A 372       1.344  19.335   7.691  1.00  0.300          H  
ATOM   5756 1HB  PHE A 372       1.132  18.145   4.891  1.00  0.400          H  
ATOM   5757 2HB  PHE A 372       0.805  19.808   5.313  1.00  0.400          H  
ATOM   5758  HD1 PHE A 372       3.552  19.501   7.328  1.00  0.400          H  
ATOM   5759  HD2 PHE A 372       2.575  19.238   3.173  1.00  0.400          H  
ATOM   5760  HE1 PHE A 372       5.843  20.053   6.758  1.00  0.400          H  
ATOM   5761  HE2 PHE A 372       4.892  19.807   2.601  1.00  0.400          H  
ATOM   5762  HZ  PHE A 372       6.536  20.211   4.396  1.00  0.400          H  
ATOM   5763  N   GLY A 373      -0.764  17.025   6.771  1.00  0.160          N  
ATOM   5764  CA  GLY A 373      -2.169  16.654   6.740  1.00  0.210          C  
ATOM   5765  C   GLY A 373      -2.645  16.054   8.042  1.00  0.200          C  
ATOM   5766  O   GLY A 373      -1.927  16.031   9.045  1.00  0.350          O  
ATOM   5767  H   GLY A 373      -0.066  16.342   6.539  1.00  0.190          H  
ATOM   5768 1HA  GLY A 373      -2.769  17.522   6.520  1.00  0.250          H  
ATOM   5769 2HA  GLY A 373      -2.352  15.950   5.935  1.00  0.250          H  
ATOM   5770  N   LYS A 374      -3.872  15.549   8.016  1.00  0.140          N  
ATOM   5771  CA  LYS A 374      -4.485  14.936   9.188  1.00  0.190          C  
ATOM   5772  C   LYS A 374      -4.448  13.439   9.015  1.00  0.220          C  
ATOM   5773  O   LYS A 374      -5.314  12.853   8.359  1.00  0.430          O  
ATOM   5774  CB  LYS A 374      -5.924  15.404   9.378  1.00  0.250          C  
ATOM   5775  CG  LYS A 374      -6.095  16.917   9.435  1.00  0.250          C  
ATOM   5776  CD  LYS A 374      -5.405  17.535  10.646  1.00  0.250          C  
ATOM   5777  CE  LYS A 374      -5.644  19.029  10.722  1.00  0.250          C  
ATOM   5778  NZ  LYS A 374      -4.897  19.652  11.859  1.00  0.250          N  
ATOM   5779  H   LYS A 374      -4.390  15.596   7.131  1.00  0.170          H  
ATOM   5780  HA  LYS A 374      -3.899  15.177  10.074  1.00  0.230          H  
ATOM   5781 1HB  LYS A 374      -6.519  15.032   8.569  1.00  0.300          H  
ATOM   5782 2HB  LYS A 374      -6.326  14.985  10.300  1.00  0.300          H  
ATOM   5783 1HG  LYS A 374      -5.665  17.351   8.531  1.00  0.300          H  
ATOM   5784 2HG  LYS A 374      -7.156  17.160   9.459  1.00  0.300          H  
ATOM   5785 1HD  LYS A 374      -5.773  17.065  11.560  1.00  0.300          H  
ATOM   5786 2HD  LYS A 374      -4.330  17.377  10.581  1.00  0.300          H  
ATOM   5787 1HE  LYS A 374      -5.316  19.487   9.785  1.00  0.300          H  
ATOM   5788 2HE  LYS A 374      -6.710  19.215  10.852  1.00  0.300          H  
ATOM   5789 1HZ  LYS A 374      -5.076  20.646  11.877  1.00  0.300          H  
ATOM   5790 2HZ  LYS A 374      -5.198  19.242  12.732  1.00  0.300          H  
ATOM   5791 3HZ  LYS A 374      -3.906  19.488  11.736  1.00  0.300          H  
ATOM   5792  N   VAL A 375      -3.446  12.822   9.605  1.00  0.140          N  
ATOM   5793  CA  VAL A 375      -3.212  11.408   9.422  1.00  0.130          C  
ATOM   5794  C   VAL A 375      -3.379  10.677  10.736  1.00  0.130          C  
ATOM   5795  O   VAL A 375      -2.825  11.110  11.755  1.00  0.140          O  
ATOM   5796  CB  VAL A 375      -1.795  11.191   8.846  1.00  0.190          C  
ATOM   5797  CG1 VAL A 375      -1.488   9.674   8.684  1.00  0.190          C  
ATOM   5798  CG2 VAL A 375      -1.689  11.943   7.508  1.00  0.190          C  
ATOM   5799  H   VAL A 375      -2.800  13.362  10.173  1.00  0.170          H  
ATOM   5800  HA  VAL A 375      -3.935  11.023   8.712  1.00  0.160          H  
ATOM   5801  HB  VAL A 375      -1.058  11.598   9.529  1.00  0.220          H  
ATOM   5802 1HG1 VAL A 375      -0.482   9.552   8.287  1.00  0.220          H  
ATOM   5803 2HG1 VAL A 375      -1.547   9.175   9.651  1.00  0.220          H  
ATOM   5804 3HG1 VAL A 375      -2.195   9.224   8.012  1.00  0.220          H  
ATOM   5805 1HG2 VAL A 375      -0.712  11.808   7.112  1.00  0.220          H  
ATOM   5806 2HG2 VAL A 375      -2.405  11.574   6.807  1.00  0.220          H  
ATOM   5807 3HG2 VAL A 375      -1.869  13.004   7.660  1.00  0.220          H  
ATOM   5808  N   GLY A 376      -4.163   9.602  10.713  1.00  0.140          N  
ATOM   5809  CA  GLY A 376      -4.369   8.802  11.905  1.00  0.140          C  
ATOM   5810  C   GLY A 376      -4.553   7.323  11.578  1.00  0.120          C  
ATOM   5811  O   GLY A 376      -5.098   6.970  10.541  1.00  0.120          O  
ATOM   5812  H   GLY A 376      -4.617   9.347   9.830  1.00  0.170          H  
ATOM   5813 1HA  GLY A 376      -3.530   8.943  12.556  1.00  0.170          H  
ATOM   5814 2HA  GLY A 376      -5.249   9.167  12.437  1.00  0.170          H  
ATOM   5815  N   GLY A 377      -4.119   6.462  12.491  1.00  0.130          N  
ATOM   5816  CA  GLY A 377      -4.251   5.005  12.356  1.00  0.120          C  
ATOM   5817  C   GLY A 377      -5.691   4.462  12.325  1.00  0.120          C  
ATOM   5818  O   GLY A 377      -5.970   3.470  11.635  1.00  0.200          O  
ATOM   5819  H   GLY A 377      -3.620   6.863  13.288  1.00  0.160          H  
ATOM   5820 1HA  GLY A 377      -3.731   4.685  11.456  1.00  0.140          H  
ATOM   5821 2HA  GLY A 377      -3.717   4.536  13.182  1.00  0.140          H  
ATOM   5822  N   VAL A 378      -6.607   5.066  13.096  1.00  0.110          N  
ATOM   5823  CA  VAL A 378      -7.957   4.531  13.199  1.00  0.110          C  
ATOM   5824  C   VAL A 378      -8.957   5.403  12.494  1.00  0.110          C  
ATOM   5825  O   VAL A 378      -9.876   4.897  11.882  1.00  0.200          O  
ATOM   5826  CB  VAL A 378      -8.369   4.342  14.646  1.00  0.150          C  
ATOM   5827  CG1 VAL A 378      -9.706   3.866  14.702  1.00  0.150          C  
ATOM   5828  CG2 VAL A 378      -7.511   3.369  15.264  1.00  0.150          C  
ATOM   5829  H   VAL A 378      -6.392   5.915  13.619  1.00  0.130          H  
ATOM   5830  HA  VAL A 378      -7.974   3.553  12.722  1.00  0.130          H  
ATOM   5831  HB  VAL A 378      -8.315   5.288  15.171  1.00  0.180          H  
ATOM   5832 1HG1 VAL A 378      -9.955   3.716  15.741  1.00  0.180          H  
ATOM   5833 2HG1 VAL A 378     -10.399   4.525  14.272  1.00  0.180          H  
ATOM   5834 3HG1 VAL A 378      -9.737   2.933  14.155  1.00  0.180          H  
ATOM   5835 1HG2 VAL A 378      -7.806   3.212  16.296  1.00  0.180          H  
ATOM   5836 2HG2 VAL A 378      -7.608   2.439  14.713  1.00  0.180          H  
ATOM   5837 3HG2 VAL A 378      -6.484   3.725  15.227  1.00  0.180          H  
ATOM   5838  N   VAL A 379      -8.900   6.688  12.732  1.00  0.150          N  
ATOM   5839  CA  VAL A 379      -9.779   7.600  12.045  1.00  0.150          C  
ATOM   5840  C   VAL A 379      -8.913   8.699  11.514  1.00  0.150          C  
ATOM   5841  O   VAL A 379      -7.822   8.946  12.021  1.00  0.210          O  
ATOM   5842  CB  VAL A 379     -10.897   8.166  12.952  1.00  0.210          C  
ATOM   5843  CG1 VAL A 379     -11.771   7.087  13.444  1.00  0.210          C  
ATOM   5844  CG2 VAL A 379     -10.281   8.850  14.106  1.00  0.210          C  
ATOM   5845  H   VAL A 379      -8.165   7.049  13.335  1.00  0.180          H  
ATOM   5846  HA  VAL A 379     -10.240   7.083  11.197  1.00  0.180          H  
ATOM   5847  HB  VAL A 379     -11.513   8.862  12.377  1.00  0.250          H  
ATOM   5848 1HG1 VAL A 379     -12.561   7.481  14.066  1.00  0.250          H  
ATOM   5849 2HG1 VAL A 379     -12.199   6.580  12.587  1.00  0.250          H  
ATOM   5850 3HG1 VAL A 379     -11.193   6.420  14.001  1.00  0.250          H  
ATOM   5851 1HG2 VAL A 379     -11.032   9.241  14.753  1.00  0.250          H  
ATOM   5852 2HG2 VAL A 379      -9.673   8.141  14.664  1.00  0.250          H  
ATOM   5853 3HG2 VAL A 379      -9.668   9.661  13.744  1.00  0.250          H  
ATOM   5854  N   GLY A 380      -9.431   9.436  10.574  1.00  0.170          N  
ATOM   5855  CA  GLY A 380      -8.691  10.566  10.096  1.00  0.160          C  
ATOM   5856  C   GLY A 380      -9.200  11.785  10.826  1.00  0.160          C  
ATOM   5857  O   GLY A 380      -8.842  12.065  11.981  1.00  0.150          O  
ATOM   5858  H   GLY A 380     -10.343   9.198  10.166  1.00  0.200          H  
ATOM   5859 1HA  GLY A 380      -7.620  10.430  10.261  1.00  0.190          H  
ATOM   5860 2HA  GLY A 380      -8.851  10.656   9.033  1.00  0.190          H  
ATOM   5861  N   ASN A 381     -10.001  12.546  10.123  1.00  0.200          N  
ATOM   5862  CA  ASN A 381     -10.557  13.762  10.641  1.00  0.190          C  
ATOM   5863  C   ASN A 381     -11.951  13.552  11.220  1.00  0.180          C  
ATOM   5864  O   ASN A 381     -12.892  13.241  10.491  1.00  0.170          O  
ATOM   5865  CB  ASN A 381     -10.578  14.831   9.580  1.00  0.270          C  
ATOM   5866  CG  ASN A 381     -11.004  16.106  10.120  1.00  0.270          C  
ATOM   5867  OD1 ASN A 381     -10.967  16.258  11.353  1.00  0.270          O  
ATOM   5868  ND2 ASN A 381     -11.423  17.026   9.284  1.00  0.270          N  
ATOM   5869  H   ASN A 381     -10.244  12.250   9.193  1.00  0.240          H  
ATOM   5870  HA  ASN A 381      -9.919  14.106  11.457  1.00  0.230          H  
ATOM   5871 1HB  ASN A 381      -9.589  14.936   9.140  1.00  0.320          H  
ATOM   5872 2HB  ASN A 381     -11.261  14.553   8.815  1.00  0.320          H  
ATOM   5873 1HD2 ASN A 381     -11.746  17.908   9.632  1.00  0.320          H  
ATOM   5874 2HD2 ASN A 381     -11.452  16.851   8.303  1.00  0.320          H  
ATOM   5875  N   LEU A 382     -12.079  13.679  12.537  1.00  0.180          N  
ATOM   5876  CA  LEU A 382     -13.389  13.533  13.170  1.00  0.180          C  
ATOM   5877  C   LEU A 382     -14.124  14.880  13.158  1.00  0.170          C  
ATOM   5878  O   LEU A 382     -15.265  14.979  13.590  1.00  0.190          O  
ATOM   5879  CB  LEU A 382     -13.271  13.056  14.634  1.00  0.250          C  
ATOM   5880  CG  LEU A 382     -12.682  11.646  14.912  1.00  0.250          C  
ATOM   5881  CD1 LEU A 382     -12.538  11.449  16.423  1.00  0.250          C  
ATOM   5882  CD2 LEU A 382     -13.617  10.589  14.339  1.00  0.250          C  
ATOM   5883  H   LEU A 382     -11.258  13.890  13.090  1.00  0.220          H  
ATOM   5884  HA  LEU A 382     -13.994  12.831  12.597  1.00  0.220          H  
ATOM   5885 1HB  LEU A 382     -12.676  13.776  15.179  1.00  0.300          H  
ATOM   5886 2HB  LEU A 382     -14.280  13.062  15.059  1.00  0.300          H  
ATOM   5887  HG  LEU A 382     -11.695  11.558  14.459  1.00  0.300          H  
ATOM   5888 1HD1 LEU A 382     -12.124  10.462  16.632  1.00  0.300          H  
ATOM   5889 2HD1 LEU A 382     -11.869  12.212  16.817  1.00  0.300          H  
ATOM   5890 3HD1 LEU A 382     -13.516  11.539  16.897  1.00  0.300          H  
ATOM   5891 1HD2 LEU A 382     -13.242   9.608  14.541  1.00  0.300          H  
ATOM   5892 2HD2 LEU A 382     -14.612  10.688  14.792  1.00  0.300          H  
ATOM   5893 3HD2 LEU A 382     -13.685  10.725  13.278  1.00  0.300          H  
ATOM   5894  N   TRP A 383     -13.454  15.937  12.717  1.00  0.160          N  
ATOM   5895  CA  TRP A 383     -14.066  17.253  12.675  1.00  0.160          C  
ATOM   5896  C   TRP A 383     -14.986  17.388  11.464  1.00  0.140          C  
ATOM   5897  O   TRP A 383     -14.565  17.142  10.332  1.00  0.170          O  
ATOM   5898  CB  TRP A 383     -13.001  18.339  12.606  1.00  0.220          C  
ATOM   5899  CG  TRP A 383     -13.551  19.690  12.670  1.00  0.220          C  
ATOM   5900  CD1 TRP A 383     -14.346  20.196  13.643  1.00  0.220          C  
ATOM   5901  CD2 TRP A 383     -13.399  20.734  11.691  1.00  0.220          C  
ATOM   5902  NE1 TRP A 383     -14.700  21.477  13.340  1.00  0.220          N  
ATOM   5903  CE2 TRP A 383     -14.134  21.823  12.146  1.00  0.220          C  
ATOM   5904  CE3 TRP A 383     -12.720  20.826  10.470  1.00  0.220          C  
ATOM   5905  CZ2 TRP A 383     -14.219  23.001  11.427  1.00  0.220          C  
ATOM   5906  CZ3 TRP A 383     -12.800  22.005   9.753  1.00  0.220          C  
ATOM   5907  CH2 TRP A 383     -13.533  23.064  10.217  1.00  0.220          C  
ATOM   5908  H   TRP A 383     -12.509  15.830  12.358  1.00  0.190          H  
ATOM   5909  HA  TRP A 383     -14.658  17.391  13.578  1.00  0.190          H  
ATOM   5910 1HB  TRP A 383     -12.302  18.206  13.394  1.00  0.270          H  
ATOM   5911 2HB  TRP A 383     -12.465  18.253  11.686  1.00  0.270          H  
ATOM   5912  HD1 TRP A 383     -14.667  19.658  14.532  1.00  0.270          H  
ATOM   5913  HE1 TRP A 383     -15.312  22.078  13.897  1.00  0.270          H  
ATOM   5914  HE3 TRP A 383     -12.145  19.991  10.093  1.00  0.270          H  
ATOM   5915  HZ2 TRP A 383     -14.802  23.852  11.780  1.00  0.270          H  
ATOM   5916  HZ3 TRP A 383     -12.269  22.063   8.813  1.00  0.270          H  
ATOM   5917  HH2 TRP A 383     -13.580  23.975   9.626  1.00  0.270          H  
ATOM   5918  N   ASP A 384     -16.221  17.820  11.674  1.00  0.170          N  
ATOM   5919  CA  ASP A 384     -17.139  17.987  10.560  1.00  0.190          C  
ATOM   5920  C   ASP A 384     -16.894  19.355   9.915  1.00  0.210          C  
ATOM   5921  O   ASP A 384     -16.074  20.120  10.394  1.00  0.260          O  
ATOM   5922  CB  ASP A 384     -18.576  17.833  11.103  1.00  0.260          C  
ATOM   5923  CG  ASP A 384     -19.602  17.410  10.082  1.00  0.260          C  
ATOM   5924  OD1 ASP A 384     -19.677  18.091   9.055  1.00  0.260          O  
ATOM   5925  OD2 ASP A 384     -20.293  16.393  10.301  1.00  0.260          O  
ATOM   5926  H   ASP A 384     -16.538  18.010  12.615  1.00  0.200          H  
ATOM   5927  HA  ASP A 384     -16.945  17.206   9.819  1.00  0.230          H  
ATOM   5928 1HB  ASP A 384     -18.574  17.097  11.907  1.00  0.310          H  
ATOM   5929 2HB  ASP A 384     -18.896  18.791  11.541  1.00  0.310          H  
ATOM   5930  N   ARG A 385     -17.623  19.688   8.860  1.00  0.250          N  
ATOM   5931  CA  ARG A 385     -17.466  21.002   8.227  1.00  0.290          C  
ATOM   5932  C   ARG A 385     -18.638  21.881   8.623  1.00  0.320          C  
ATOM   5933  O   ARG A 385     -18.639  23.095   8.400  1.00  0.430          O  
ATOM   5934  CB  ARG A 385     -17.325  20.885   6.715  1.00  0.390          C  
ATOM   5935  CG  ARG A 385     -16.034  20.172   6.219  1.00  0.390          C  
ATOM   5936  CD  ARG A 385     -14.807  21.045   6.391  1.00  0.390          C  
ATOM   5937  NE  ARG A 385     -13.579  20.416   5.863  1.00  0.390          N  
ATOM   5938  CZ  ARG A 385     -12.366  21.035   5.751  1.00  0.390          C  
ATOM   5939  NH1 ARG A 385     -12.224  22.297   6.096  1.00  0.390          N  
ATOM   5940  NH2 ARG A 385     -11.313  20.376   5.283  1.00  0.390          N  
ATOM   5941  H   ARG A 385     -18.313  19.015   8.526  1.00  0.300          H  
ATOM   5942  HA  ARG A 385     -16.565  21.470   8.618  1.00  0.350          H  
ATOM   5943 1HB  ARG A 385     -18.178  20.334   6.319  1.00  0.470          H  
ATOM   5944 2HB  ARG A 385     -17.346  21.880   6.272  1.00  0.470          H  
ATOM   5945 1HG  ARG A 385     -15.883  19.258   6.796  1.00  0.470          H  
ATOM   5946 2HG  ARG A 385     -16.132  19.926   5.162  1.00  0.470          H  
ATOM   5947 1HD  ARG A 385     -14.964  21.987   5.870  1.00  0.470          H  
ATOM   5948 2HD  ARG A 385     -14.648  21.235   7.449  1.00  0.470          H  
ATOM   5949  HE  ARG A 385     -13.640  19.444   5.585  1.00  0.470          H  
ATOM   5950 1HH1 ARG A 385     -13.008  22.824   6.439  1.00  0.470          H  
ATOM   5951 2HH1 ARG A 385     -11.313  22.746   6.000  1.00  0.470          H  
ATOM   5952 1HH2 ARG A 385     -11.391  19.415   4.994  1.00  0.470          H  
ATOM   5953 2HH2 ARG A 385     -10.394  20.860   5.194  1.00  0.470          H  
ATOM   5954  N   GLU A 386     -19.625  21.234   9.232  1.00  0.380          N  
ATOM   5955  CA  GLU A 386     -20.825  21.859   9.770  1.00  0.420          C  
ATOM   5956  C   GLU A 386     -20.539  22.147  11.239  1.00  0.420          C  
ATOM   5957  O   GLU A 386     -19.434  21.882  11.712  1.00  0.390          O  
ATOM   5958  CB  GLU A 386     -22.079  20.978   9.630  1.00  0.570          C  
ATOM   5959  CG  GLU A 386     -22.519  20.669   8.191  1.00  0.570          C  
ATOM   5960  CD  GLU A 386     -23.873  19.946   8.128  1.00  0.570          C  
ATOM   5961  OE1 GLU A 386     -24.443  19.718   9.164  1.00  0.570          O  
ATOM   5962  OE2 GLU A 386     -24.319  19.602   7.047  1.00  0.570          O  
ATOM   5963  H   GLU A 386     -19.532  20.212   9.318  1.00  0.460          H  
ATOM   5964  HA  GLU A 386     -21.001  22.805   9.259  1.00  0.500          H  
ATOM   5965 1HB  GLU A 386     -21.897  20.023  10.130  1.00  0.690          H  
ATOM   5966 2HB  GLU A 386     -22.917  21.452  10.135  1.00  0.690          H  
ATOM   5967 1HG  GLU A 386     -22.585  21.601   7.633  1.00  0.690          H  
ATOM   5968 2HG  GLU A 386     -21.753  20.048   7.722  1.00  0.690          H  
ATOM   5969  N   THR A 387     -21.501  22.723  11.957  1.00  0.470          N  
ATOM   5970  CA  THR A 387     -21.297  23.032  13.367  1.00  0.490          C  
ATOM   5971  C   THR A 387     -20.672  21.828  14.058  1.00  0.410          C  
ATOM   5972  O   THR A 387     -21.172  20.699  13.957  1.00  0.400          O  
ATOM   5973  CB  THR A 387     -22.635  23.390  14.052  1.00  0.680          C  
ATOM   5974  OG1 THR A 387     -23.223  24.520  13.385  1.00  0.680          O  
ATOM   5975  CG2 THR A 387     -22.407  23.728  15.530  1.00  0.680          C  
ATOM   5976  H   THR A 387     -22.388  22.954  11.534  1.00  0.560          H  
ATOM   5977  HA  THR A 387     -20.611  23.875  13.450  1.00  0.590          H  
ATOM   5978  HB  THR A 387     -23.316  22.542  13.978  1.00  0.810          H  
ATOM   5979  HG1 THR A 387     -24.124  24.647  13.704  1.00  0.810          H  
ATOM   5980 1HG2 THR A 387     -23.361  23.980  15.989  1.00  0.810          H  
ATOM   5981 2HG2 THR A 387     -21.977  22.875  16.054  1.00  0.810          H  
ATOM   5982 3HG2 THR A 387     -21.732  24.578  15.608  1.00  0.810          H  
ATOM   5983  N   SER A 388     -19.606  22.086  14.823  1.00  0.420          N  
ATOM   5984  CA  SER A 388     -18.840  21.048  15.505  1.00  0.400          C  
ATOM   5985  C   SER A 388     -19.507  20.489  16.753  1.00  0.380          C  
ATOM   5986  O   SER A 388     -18.992  20.612  17.865  1.00  0.460          O  
ATOM   5987  CB  SER A 388     -17.480  21.605  15.904  1.00  0.570          C  
ATOM   5988  OG  SER A 388     -16.753  22.019  14.774  1.00  0.570          O  
ATOM   5989  H   SER A 388     -19.270  23.035  14.873  1.00  0.500          H  
ATOM   5990  HA  SER A 388     -18.691  20.228  14.800  1.00  0.480          H  
ATOM   5991 1HB  SER A 388     -17.612  22.443  16.586  1.00  0.680          H  
ATOM   5992 2HB  SER A 388     -16.919  20.836  16.435  1.00  0.680          H  
ATOM   5993  HG  SER A 388     -15.844  22.155  15.061  1.00  0.680          H  
ATOM   5994  N   GLU A 389     -20.664  19.885  16.552  1.00  0.350          N  
ATOM   5995  CA  GLU A 389     -21.403  19.236  17.611  1.00  0.340          C  
ATOM   5996  C   GLU A 389     -20.607  18.003  17.979  1.00  0.330          C  
ATOM   5997  O   GLU A 389     -20.101  17.305  17.093  1.00  0.330          O  
ATOM   5998  CB  GLU A 389     -22.823  18.881  17.168  1.00  0.480          C  
ATOM   5999  CG  GLU A 389     -23.725  18.282  18.242  1.00  0.480          C  
ATOM   6000  CD  GLU A 389     -25.118  18.018  17.733  1.00  0.480          C  
ATOM   6001  OE1 GLU A 389     -25.412  18.435  16.644  1.00  0.480          O  
ATOM   6002  OE2 GLU A 389     -25.881  17.381  18.421  1.00  0.480          O  
ATOM   6003  H   GLU A 389     -21.000  19.880  15.589  1.00  0.420          H  
ATOM   6004  HA  GLU A 389     -21.452  19.896  18.478  1.00  0.410          H  
ATOM   6005 1HB  GLU A 389     -23.309  19.771  16.766  1.00  0.580          H  
ATOM   6006 2HB  GLU A 389     -22.770  18.169  16.382  1.00  0.580          H  
ATOM   6007 1HG  GLU A 389     -23.306  17.347  18.579  1.00  0.580          H  
ATOM   6008 2HG  GLU A 389     -23.771  18.959  19.092  1.00  0.580          H  
ATOM   6009  N   VAL A 390     -20.503  17.722  19.261  1.00  0.320          N  
ATOM   6010  CA  VAL A 390     -19.735  16.573  19.687  1.00  0.340          C  
ATOM   6011  C   VAL A 390     -20.329  15.290  19.086  1.00  0.330          C  
ATOM   6012  O   VAL A 390     -19.607  14.439  18.576  1.00  0.340          O  
ATOM   6013  CB  VAL A 390     -19.654  16.571  21.232  1.00  0.470          C  
ATOM   6014  CG1 VAL A 390     -19.044  15.318  21.729  1.00  0.470          C  
ATOM   6015  CG2 VAL A 390     -18.813  17.773  21.680  1.00  0.470          C  
ATOM   6016  H   VAL A 390     -20.946  18.330  19.935  1.00  0.380          H  
ATOM   6017  HA  VAL A 390     -18.717  16.686  19.308  1.00  0.410          H  
ATOM   6018  HB  VAL A 390     -20.657  16.640  21.649  1.00  0.560          H  
ATOM   6019 1HG1 VAL A 390     -18.995  15.330  22.815  1.00  0.560          H  
ATOM   6020 2HG1 VAL A 390     -19.654  14.511  21.408  1.00  0.560          H  
ATOM   6021 3HG1 VAL A 390     -18.036  15.215  21.322  1.00  0.560          H  
ATOM   6022 1HG2 VAL A 390     -18.745  17.793  22.768  1.00  0.560          H  
ATOM   6023 2HG2 VAL A 390     -17.816  17.680  21.256  1.00  0.560          H  
ATOM   6024 3HG2 VAL A 390     -19.266  18.696  21.329  1.00  0.560          H  
ATOM   6025  N   SER A 391     -21.654  15.143  19.094  1.00  0.370          N  
ATOM   6026  CA  SER A 391     -22.256  13.944  18.509  1.00  0.370          C  
ATOM   6027  C   SER A 391     -21.948  13.834  17.008  1.00  0.350          C  
ATOM   6028  O   SER A 391     -21.610  12.755  16.508  1.00  0.340          O  
ATOM   6029  CB  SER A 391     -23.758  13.966  18.718  1.00  0.520          C  
ATOM   6030  OG  SER A 391     -24.084  13.875  20.081  1.00  0.520          O  
ATOM   6031  H   SER A 391     -22.242  15.845  19.517  1.00  0.440          H  
ATOM   6032  HA  SER A 391     -21.838  13.070  19.009  1.00  0.440          H  
ATOM   6033 1HB  SER A 391     -24.172  14.887  18.301  1.00  0.620          H  
ATOM   6034 2HB  SER A 391     -24.206  13.134  18.179  1.00  0.620          H  
ATOM   6035  HG  SER A 391     -25.046  13.910  20.128  1.00  0.620          H  
ATOM   6036  N   ASN A 392     -22.007  14.964  16.289  1.00  0.340          N  
ATOM   6037  CA  ASN A 392     -21.773  14.961  14.844  1.00  0.330          C  
ATOM   6038  C   ASN A 392     -20.380  14.496  14.471  1.00  0.300          C  
ATOM   6039  O   ASN A 392     -20.204  13.885  13.415  1.00  0.310          O  
ATOM   6040  CB  ASN A 392     -22.037  16.308  14.200  1.00  0.470          C  
ATOM   6041  CG  ASN A 392     -23.500  16.625  14.071  1.00  0.470          C  
ATOM   6042  OD1 ASN A 392     -24.357  15.745  14.175  1.00  0.470          O  
ATOM   6043  ND2 ASN A 392     -23.808  17.868  13.823  1.00  0.470          N  
ATOM   6044  H   ASN A 392     -22.287  15.820  16.753  1.00  0.410          H  
ATOM   6045  HA  ASN A 392     -22.463  14.258  14.396  1.00  0.400          H  
ATOM   6046 1HB  ASN A 392     -21.544  17.089  14.777  1.00  0.560          H  
ATOM   6047 2HB  ASN A 392     -21.592  16.322  13.202  1.00  0.560          H  
ATOM   6048 1HD2 ASN A 392     -24.767  18.138  13.732  1.00  0.560          H  
ATOM   6049 2HD2 ASN A 392     -23.087  18.560  13.732  1.00  0.560          H  
ATOM   6050  N   SER A 393     -19.403  14.684  15.362  1.00  0.280          N  
ATOM   6051  CA  SER A 393     -18.021  14.270  15.093  1.00  0.240          C  
ATOM   6052  C   SER A 393     -17.878  12.751  14.857  1.00  0.220          C  
ATOM   6053  O   SER A 393     -16.851  12.290  14.364  1.00  0.220          O  
ATOM   6054  CB  SER A 393     -17.093  14.669  16.234  1.00  0.350          C  
ATOM   6055  OG  SER A 393     -17.300  13.893  17.386  1.00  0.350          O  
ATOM   6056  H   SER A 393     -19.595  15.231  16.209  1.00  0.340          H  
ATOM   6057  HA  SER A 393     -17.688  14.781  14.191  1.00  0.290          H  
ATOM   6058 1HB  SER A 393     -16.065  14.561  15.913  1.00  0.420          H  
ATOM   6059 2HB  SER A 393     -17.252  15.720  16.474  1.00  0.420          H  
ATOM   6060  HG  SER A 393     -18.119  14.214  17.800  1.00  0.420          H  
ATOM   6061  N   GLY A 394     -18.875  11.953  15.225  1.00  0.210          N  
ATOM   6062  CA  GLY A 394     -18.773  10.522  14.984  1.00  0.190          C  
ATOM   6063  C   GLY A 394     -18.374   9.777  16.232  1.00  0.180          C  
ATOM   6064  O   GLY A 394     -17.870  10.345  17.186  1.00  0.300          O  
ATOM   6065  H   GLY A 394     -19.720  12.344  15.651  1.00  0.250          H  
ATOM   6066 1HA  GLY A 394     -19.727  10.144  14.631  1.00  0.230          H  
ATOM   6067 2HA  GLY A 394     -18.055  10.331  14.193  1.00  0.230          H  
ATOM   6068  N   ASN A 395     -18.592   8.481  16.226  1.00  0.270          N  
ATOM   6069  CA  ASN A 395     -18.357   7.636  17.401  1.00  0.260          C  
ATOM   6070  C   ASN A 395     -17.347   6.520  17.194  1.00  0.260          C  
ATOM   6071  O   ASN A 395     -17.479   5.722  16.261  1.00  0.400          O  
ATOM   6072  CB  ASN A 395     -19.685   7.083  17.909  1.00  0.370          C  
ATOM   6073  CG  ASN A 395     -19.566   6.201  19.160  1.00  0.370          C  
ATOM   6074  OD1 ASN A 395     -18.663   5.352  19.231  1.00  0.370          O  
ATOM   6075  ND2 ASN A 395     -20.460   6.382  20.112  1.00  0.370          N  
ATOM   6076  H   ASN A 395     -18.973   8.086  15.359  1.00  0.320          H  
ATOM   6077  HA  ASN A 395     -17.946   8.269  18.191  1.00  0.310          H  
ATOM   6078 1HB  ASN A 395     -20.342   7.921  18.142  1.00  0.440          H  
ATOM   6079 2HB  ASN A 395     -20.159   6.526  17.125  1.00  0.440          H  
ATOM   6080 1HD2 ASN A 395     -20.427   5.822  20.945  1.00  0.440          H  
ATOM   6081 2HD2 ASN A 395     -21.176   7.068  19.998  1.00  0.440          H  
ATOM   6082  N   LEU A 396     -16.274   6.529  17.991  1.00  0.270          N  
ATOM   6083  CA  LEU A 396     -15.267   5.482  17.851  1.00  0.270          C  
ATOM   6084  C   LEU A 396     -15.213   4.588  19.127  1.00  0.230          C  
ATOM   6085  O   LEU A 396     -14.732   5.015  20.190  1.00  0.260          O  
ATOM   6086  CB  LEU A 396     -13.922   6.164  17.518  1.00  0.380          C  
ATOM   6087  CG  LEU A 396     -12.729   5.292  17.284  1.00  0.380          C  
ATOM   6088  CD1 LEU A 396     -12.981   4.431  16.060  1.00  0.380          C  
ATOM   6089  CD2 LEU A 396     -11.499   6.190  17.099  1.00  0.380          C  
ATOM   6090  H   LEU A 396     -16.208   7.230  18.739  1.00  0.320          H  
ATOM   6091  HA  LEU A 396     -15.564   4.847  17.020  1.00  0.320          H  
ATOM   6092 1HB  LEU A 396     -14.066   6.765  16.623  1.00  0.450          H  
ATOM   6093 2HB  LEU A 396     -13.674   6.830  18.316  1.00  0.450          H  
ATOM   6094  HG  LEU A 396     -12.585   4.632  18.128  1.00  0.450          H  
ATOM   6095 1HD1 LEU A 396     -12.155   3.800  15.885  1.00  0.450          H  
ATOM   6096 2HD1 LEU A 396     -13.848   3.813  16.215  1.00  0.450          H  
ATOM   6097 3HD1 LEU A 396     -13.140   5.061  15.190  1.00  0.450          H  
ATOM   6098 1HD2 LEU A 396     -10.628   5.579  16.931  1.00  0.450          H  
ATOM   6099 2HD2 LEU A 396     -11.646   6.847  16.261  1.00  0.450          H  
ATOM   6100 3HD2 LEU A 396     -11.350   6.790  17.985  1.00  0.450          H  
ATOM   6101  N   THR A 397     -15.718   3.349  19.010  1.00  0.220          N  
ATOM   6102  CA  THR A 397     -15.818   2.447  20.171  1.00  0.250          C  
ATOM   6103  C   THR A 397     -15.185   1.065  19.986  1.00  0.210          C  
ATOM   6104  O   THR A 397     -15.526   0.333  19.053  1.00  0.210          O  
ATOM   6105  CB  THR A 397     -17.307   2.268  20.593  1.00  0.340          C  
ATOM   6106  OG1 THR A 397     -17.869   3.536  20.994  1.00  0.340          O  
ATOM   6107  CG2 THR A 397     -17.431   1.285  21.757  1.00  0.340          C  
ATOM   6108  H   THR A 397     -16.070   3.041  18.094  1.00  0.260          H  
ATOM   6109  HA  THR A 397     -15.298   2.923  21.001  1.00  0.300          H  
ATOM   6110  HB  THR A 397     -17.877   1.890  19.744  1.00  0.410          H  
ATOM   6111  HG1 THR A 397     -18.013   4.111  20.217  1.00  0.410          H  
ATOM   6112 1HG2 THR A 397     -18.480   1.185  22.027  1.00  0.410          H  
ATOM   6113 2HG2 THR A 397     -17.054   0.317  21.472  1.00  0.410          H  
ATOM   6114 3HG2 THR A 397     -16.875   1.656  22.608  1.00  0.410          H  
ATOM   6115  N   ASN A 398     -14.360   0.677  20.962  1.00  0.230          N  
ATOM   6116  CA  ASN A 398     -13.657  -0.598  21.024  1.00  0.250          C  
ATOM   6117  C   ASN A 398     -12.777  -0.823  19.821  1.00  0.210          C  
ATOM   6118  O   ASN A 398     -12.742  -1.912  19.252  1.00  0.240          O  
ATOM   6119  CB  ASN A 398     -14.616  -1.752  21.167  1.00  0.340          C  
ATOM   6120  CG  ASN A 398     -15.371  -1.752  22.428  1.00  0.340          C  
ATOM   6121  OD1 ASN A 398     -14.963  -1.173  23.450  1.00  0.340          O  
ATOM   6122  ND2 ASN A 398     -16.484  -2.440  22.390  1.00  0.340          N  
ATOM   6123  H   ASN A 398     -14.125   1.374  21.660  1.00  0.280          H  
ATOM   6124  HA  ASN A 398     -13.012  -0.571  21.893  1.00  0.300          H  
ATOM   6125 1HB  ASN A 398     -15.336  -1.710  20.365  1.00  0.410          H  
ATOM   6126 2HB  ASN A 398     -14.105  -2.673  21.050  1.00  0.410          H  
ATOM   6127 1HD2 ASN A 398     -17.063  -2.514  23.201  1.00  0.410          H  
ATOM   6128 2HD2 ASN A 398     -16.732  -2.925  21.524  1.00  0.410          H  
ATOM   6129  N   VAL A 399     -12.055   0.215  19.433  1.00  0.190          N  
ATOM   6130  CA  VAL A 399     -11.218   0.085  18.250  1.00  0.170          C  
ATOM   6131  C   VAL A 399      -9.735   0.102  18.556  1.00  0.160          C  
ATOM   6132  O   VAL A 399      -9.218   0.992  19.238  1.00  0.200          O  
ATOM   6133  CB  VAL A 399     -11.589   1.126  17.202  1.00  0.250          C  
ATOM   6134  CG1 VAL A 399     -10.712   0.946  15.993  1.00  0.250          C  
ATOM   6135  CG2 VAL A 399     -13.044   0.943  16.847  1.00  0.250          C  
ATOM   6136  H   VAL A 399     -12.102   1.065  20.005  1.00  0.230          H  
ATOM   6137  HA  VAL A 399     -11.433  -0.884  17.794  1.00  0.200          H  
ATOM   6138  HB  VAL A 399     -11.435   2.132  17.583  1.00  0.300          H  
ATOM   6139 1HG1 VAL A 399     -11.029   1.634  15.258  1.00  0.300          H  
ATOM   6140 2HG1 VAL A 399      -9.662   1.102  16.232  1.00  0.300          H  
ATOM   6141 3HG1 VAL A 399     -10.838  -0.046  15.608  1.00  0.300          H  
ATOM   6142 1HG2 VAL A 399     -13.326   1.641  16.100  1.00  0.300          H  
ATOM   6143 2HG2 VAL A 399     -13.189  -0.039  16.479  1.00  0.300          H  
ATOM   6144 3HG2 VAL A 399     -13.644   1.093  17.709  1.00  0.300          H  
ATOM   6145  N   LEU A 400      -9.075  -0.926  18.044  1.00  0.140          N  
ATOM   6146  CA  LEU A 400      -7.664  -1.192  18.256  1.00  0.130          C  
ATOM   6147  C   LEU A 400      -6.769  -0.953  17.029  1.00  0.130          C  
ATOM   6148  O   LEU A 400      -7.076  -1.417  15.924  1.00  0.140          O  
ATOM   6149  CB  LEU A 400      -7.596  -2.644  18.742  1.00  0.190          C  
ATOM   6150  CG  LEU A 400      -6.253  -3.344  18.975  1.00  0.190          C  
ATOM   6151  CD1 LEU A 400      -5.490  -2.751  20.141  1.00  0.190          C  
ATOM   6152  CD2 LEU A 400      -6.575  -4.832  19.213  1.00  0.190          C  
ATOM   6153  H   LEU A 400      -9.618  -1.570  17.453  1.00  0.170          H  
ATOM   6154  HA  LEU A 400      -7.324  -0.536  19.046  1.00  0.160          H  
ATOM   6155 1HB  LEU A 400      -8.103  -2.661  19.695  1.00  0.220          H  
ATOM   6156 2HB  LEU A 400      -8.183  -3.256  18.055  1.00  0.220          H  
ATOM   6157  HG  LEU A 400      -5.621  -3.220  18.113  1.00  0.220          H  
ATOM   6158 1HD1 LEU A 400      -4.542  -3.286  20.258  1.00  0.220          H  
ATOM   6159 2HD1 LEU A 400      -5.282  -1.704  19.949  1.00  0.220          H  
ATOM   6160 3HD1 LEU A 400      -6.075  -2.858  21.043  1.00  0.220          H  
ATOM   6161 1HD2 LEU A 400      -5.668  -5.366  19.370  1.00  0.220          H  
ATOM   6162 2HD2 LEU A 400      -7.205  -4.924  20.073  1.00  0.220          H  
ATOM   6163 3HD2 LEU A 400      -7.096  -5.252  18.359  1.00  0.220          H  
ATOM   6164  N   SER A 401      -5.654  -0.250  17.245  1.00  0.130          N  
ATOM   6165  CA  SER A 401      -4.684  -0.001  16.177  1.00  0.130          C  
ATOM   6166  C   SER A 401      -3.243  -0.212  16.528  1.00  0.170          C  
ATOM   6167  O   SER A 401      -2.670   0.461  17.384  1.00  0.230          O  
ATOM   6168  CB  SER A 401      -4.771   1.392  15.665  1.00  0.180          C  
ATOM   6169  OG  SER A 401      -3.746   1.631  14.741  1.00  0.180          O  
ATOM   6170  H   SER A 401      -5.526   0.158  18.177  1.00  0.160          H  
ATOM   6171  HA  SER A 401      -4.915  -0.684  15.362  1.00  0.160          H  
ATOM   6172 1HB  SER A 401      -5.691   1.480  15.180  1.00  0.220          H  
ATOM   6173 2HB  SER A 401      -4.734   2.117  16.478  1.00  0.220          H  
ATOM   6174  HG  SER A 401      -4.020   2.410  14.241  1.00  0.220          H  
ATOM   6175  N   ASP A 402      -2.636  -1.125  15.794  1.00  0.160          N  
ATOM   6176  CA  ASP A 402      -1.246  -1.495  15.977  1.00  0.200          C  
ATOM   6177  C   ASP A 402      -0.413  -0.973  14.822  1.00  0.190          C  
ATOM   6178  O   ASP A 402       0.669  -1.486  14.526  1.00  0.220          O  
ATOM   6179  CB  ASP A 402      -1.148  -2.991  16.103  1.00  0.260          C  
ATOM   6180  CG  ASP A 402      -1.875  -3.449  17.324  1.00  0.260          C  
ATOM   6181  OD1 ASP A 402      -2.129  -2.642  18.229  1.00  0.260          O  
ATOM   6182  OD2 ASP A 402      -2.202  -4.606  17.364  1.00  0.260          O  
ATOM   6183  H   ASP A 402      -3.188  -1.603  15.070  1.00  0.190          H  
ATOM   6184  HA  ASP A 402      -0.882  -1.043  16.895  1.00  0.240          H  
ATOM   6185 1HB  ASP A 402      -1.585  -3.468  15.219  1.00  0.320          H  
ATOM   6186 2HB  ASP A 402      -0.103  -3.292  16.169  1.00  0.320          H  
ATOM   6187  N   VAL A 403      -0.960   0.025  14.156  1.00  0.150          N  
ATOM   6188  CA  VAL A 403      -0.395   0.605  12.966  1.00  0.140          C  
ATOM   6189  C   VAL A 403       0.820   1.473  13.187  1.00  0.150          C  
ATOM   6190  O   VAL A 403       0.812   2.387  14.017  1.00  0.150          O  
ATOM   6191  CB  VAL A 403      -1.477   1.463  12.308  1.00  0.200          C  
ATOM   6192  CG1 VAL A 403      -0.993   2.179  11.081  1.00  0.200          C  
ATOM   6193  CG2 VAL A 403      -2.567   0.614  11.964  1.00  0.200          C  
ATOM   6194  H   VAL A 403      -1.844   0.402  14.499  1.00  0.180          H  
ATOM   6195  HA  VAL A 403      -0.125  -0.213  12.317  1.00  0.170          H  
ATOM   6196  HB  VAL A 403      -1.802   2.216  13.024  1.00  0.240          H  
ATOM   6197 1HG1 VAL A 403      -1.820   2.750  10.698  1.00  0.240          H  
ATOM   6198 2HG1 VAL A 403      -0.169   2.831  11.290  1.00  0.240          H  
ATOM   6199 3HG1 VAL A 403      -0.693   1.467  10.358  1.00  0.240          H  
ATOM   6200 1HG2 VAL A 403      -3.355   1.223  11.526  1.00  0.240          H  
ATOM   6201 2HG2 VAL A 403      -2.218  -0.113  11.257  1.00  0.240          H  
ATOM   6202 3HG2 VAL A 403      -2.942   0.106  12.836  1.00  0.240          H  
ATOM   6203  N   ASN A 404       1.858   1.228  12.408  1.00  0.150          N  
ATOM   6204  CA  ASN A 404       3.042   2.072  12.554  1.00  0.160          C  
ATOM   6205  C   ASN A 404       2.796   3.365  11.794  1.00  0.150          C  
ATOM   6206  O   ASN A 404       3.099   3.473  10.602  1.00  0.160          O  
ATOM   6207  CB  ASN A 404       4.305   1.411  12.028  1.00  0.220          C  
ATOM   6208  CG  ASN A 404       4.804   0.225  12.838  1.00  0.220          C  
ATOM   6209  OD1 ASN A 404       5.279   0.329  13.991  1.00  0.220          O  
ATOM   6210  ND2 ASN A 404       4.709  -0.932  12.237  1.00  0.220          N  
ATOM   6211  H   ASN A 404       1.779   0.449  11.742  1.00  0.180          H  
ATOM   6212  HA  ASN A 404       3.181   2.331  13.607  1.00  0.190          H  
ATOM   6213 1HB  ASN A 404       4.140   1.106  11.011  1.00  0.260          H  
ATOM   6214 2HB  ASN A 404       5.092   2.159  12.000  1.00  0.260          H  
ATOM   6215 1HD2 ASN A 404       5.011  -1.766  12.697  1.00  0.260          H  
ATOM   6216 2HD2 ASN A 404       4.322  -0.982  11.300  1.00  0.260          H  
ATOM   6217  N   VAL A 405       2.197   4.332  12.473  1.00  0.150          N  
ATOM   6218  CA  VAL A 405       1.844   5.587  11.821  1.00  0.140          C  
ATOM   6219  C   VAL A 405       2.973   6.591  11.939  1.00  0.140          C  
ATOM   6220  O   VAL A 405       3.311   7.005  13.045  1.00  0.140          O  
ATOM   6221  CB  VAL A 405       0.595   6.247  12.472  1.00  0.200          C  
ATOM   6222  CG1 VAL A 405       0.278   7.584  11.767  1.00  0.200          C  
ATOM   6223  CG2 VAL A 405      -0.581   5.330  12.417  1.00  0.200          C  
ATOM   6224  H   VAL A 405       1.981   4.148  13.458  1.00  0.180          H  
ATOM   6225  HA  VAL A 405       1.655   5.398  10.767  1.00  0.170          H  
ATOM   6226  HB  VAL A 405       0.815   6.481  13.516  1.00  0.240          H  
ATOM   6227 1HG1 VAL A 405      -0.581   8.043  12.238  1.00  0.240          H  
ATOM   6228 2HG1 VAL A 405       1.124   8.264  11.841  1.00  0.240          H  
ATOM   6229 3HG1 VAL A 405       0.060   7.417  10.729  1.00  0.240          H  
ATOM   6230 1HG2 VAL A 405      -1.427   5.814  12.876  1.00  0.240          H  
ATOM   6231 2HG2 VAL A 405      -0.807   5.103  11.395  1.00  0.240          H  
ATOM   6232 3HG2 VAL A 405      -0.351   4.420  12.956  1.00  0.240          H  
ATOM   6233  N   THR A 406       3.492   7.062  10.814  1.00  0.150          N  
ATOM   6234  CA  THR A 406       4.538   8.068  10.896  1.00  0.180          C  
ATOM   6235  C   THR A 406       3.936   9.345  10.384  1.00  0.160          C  
ATOM   6236  O   THR A 406       2.993   9.328   9.594  1.00  0.160          O  
ATOM   6237  CB  THR A 406       5.835   7.731  10.136  1.00  0.240          C  
ATOM   6238  OG1 THR A 406       6.810   8.747  10.428  1.00  0.240          O  
ATOM   6239  CG2 THR A 406       5.610   7.700   8.637  1.00  0.240          C  
ATOM   6240  H   THR A 406       3.169   6.712   9.907  1.00  0.180          H  
ATOM   6241  HA  THR A 406       4.808   8.222  11.939  1.00  0.220          H  
ATOM   6242  HB  THR A 406       6.206   6.764  10.475  1.00  0.290          H  
ATOM   6243  HG1 THR A 406       7.019   8.731  11.393  1.00  0.290          H  
ATOM   6244 1HG2 THR A 406       6.540   7.463   8.130  1.00  0.290          H  
ATOM   6245 2HG2 THR A 406       4.884   6.946   8.430  1.00  0.290          H  
ATOM   6246 3HG2 THR A 406       5.247   8.666   8.280  1.00  0.290          H  
ATOM   6247  N   ASN A 407       4.421  10.466  10.882  1.00  0.150          N  
ATOM   6248  CA  ASN A 407       3.874  11.753  10.465  1.00  0.160          C  
ATOM   6249  C   ASN A 407       2.344  11.811  10.641  1.00  0.160          C  
ATOM   6250  O   ASN A 407       1.628  12.326   9.778  1.00  0.170          O  
ATOM   6251  CB  ASN A 407       4.302  12.120   9.066  1.00  0.220          C  
ATOM   6252  CG  ASN A 407       5.737  12.433   8.981  1.00  0.220          C  
ATOM   6253  OD1 ASN A 407       6.316  13.074   9.887  1.00  0.220          O  
ATOM   6254  ND2 ASN A 407       6.349  12.011   7.911  1.00  0.220          N  
ATOM   6255  H   ASN A 407       5.195  10.388  11.550  1.00  0.180          H  
ATOM   6256  HA  ASN A 407       4.287  12.518  11.103  1.00  0.190          H  
ATOM   6257 1HB  ASN A 407       4.110  11.304   8.391  1.00  0.260          H  
ATOM   6258 2HB  ASN A 407       3.743  12.970   8.717  1.00  0.260          H  
ATOM   6259 1HD2 ASN A 407       7.310  12.197   7.766  1.00  0.260          H  
ATOM   6260 2HD2 ASN A 407       5.849  11.472   7.209  1.00  0.260          H  
ATOM   6261  N   GLY A 408       1.862  11.286  11.782  1.00  0.160          N  
ATOM   6262  CA  GLY A 408       0.450  11.241  12.148  1.00  0.160          C  
ATOM   6263  C   GLY A 408       0.248  10.606  13.533  1.00  0.160          C  
ATOM   6264  O   GLY A 408       1.208  10.239  14.215  1.00  0.160          O  
ATOM   6265  H   GLY A 408       2.522  10.874  12.425  1.00  0.190          H  
ATOM   6266 1HA  GLY A 408       0.027  12.244  12.134  1.00  0.190          H  
ATOM   6267 2HA  GLY A 408      -0.092  10.656  11.410  1.00  0.190          H  
ATOM   6268  N   ASN A 409      -1.015  10.515  13.956  1.00  0.150          N  
ATOM   6269  CA  ASN A 409      -1.396   9.962  15.268  1.00  0.160          C  
ATOM   6270  C   ASN A 409      -1.784   8.490  15.169  1.00  0.180          C  
ATOM   6271  O   ASN A 409      -2.209   8.037  14.111  1.00  0.220          O  
ATOM   6272  CB  ASN A 409      -2.526  10.756  15.867  1.00  0.220          C  
ATOM   6273  CG  ASN A 409      -2.120  12.162  16.241  1.00  0.220          C  
ATOM   6274  OD1 ASN A 409      -1.010  12.379  16.722  1.00  0.220          O  
ATOM   6275  ND2 ASN A 409      -3.001  13.095  16.061  1.00  0.220          N  
ATOM   6276  H   ASN A 409      -1.747  10.824  13.306  1.00  0.180          H  
ATOM   6277  HA  ASN A 409      -0.535  10.023  15.935  1.00  0.190          H  
ATOM   6278 1HB  ASN A 409      -3.329  10.804  15.138  1.00  0.260          H  
ATOM   6279 2HB  ASN A 409      -2.911  10.249  16.752  1.00  0.260          H  
ATOM   6280 1HD2 ASN A 409      -2.803  14.041  16.298  1.00  0.260          H  
ATOM   6281 2HD2 ASN A 409      -3.917  12.839  15.715  1.00  0.260          H  
ATOM   6282  N   ALA A 410      -1.712   7.725  16.259  1.00  0.180          N  
ATOM   6283  CA  ALA A 410      -2.137   6.336  16.113  1.00  0.230          C  
ATOM   6284  C   ALA A 410      -3.659   6.186  16.084  1.00  0.240          C  
ATOM   6285  O   ALA A 410      -4.155   5.199  15.546  1.00  0.290          O  
ATOM   6286  CB  ALA A 410      -1.552   5.468  17.187  1.00  0.300          C  
ATOM   6287  H   ALA A 410      -1.397   8.087  17.173  1.00  0.220          H  
ATOM   6288  HA  ALA A 410      -1.748   5.973  15.166  1.00  0.280          H  
ATOM   6289 1HB  ALA A 410      -1.839   4.430  17.019  1.00  0.360          H  
ATOM   6290 2HB  ALA A 410      -0.473   5.560  17.147  1.00  0.360          H  
ATOM   6291 3HB  ALA A 410      -1.903   5.777  18.117  1.00  0.360          H  
ATOM   6292  N   ILE A 411      -4.415   7.135  16.650  1.00  0.210          N  
ATOM   6293  CA  ILE A 411      -5.870   6.986  16.605  1.00  0.220          C  
ATOM   6294  C   ILE A 411      -6.546   8.030  15.729  1.00  0.220          C  
ATOM   6295  O   ILE A 411      -7.098   7.652  14.703  1.00  0.330          O  
ATOM   6296  CB  ILE A 411      -6.521   6.998  18.006  1.00  0.300          C  
ATOM   6297  CG1 ILE A 411      -5.940   5.852  18.912  1.00  0.300          C  
ATOM   6298  CG2 ILE A 411      -8.061   6.868  17.884  1.00  0.300          C  
ATOM   6299  CD1 ILE A 411      -6.125   4.407  18.448  1.00  0.300          C  
ATOM   6300  H   ILE A 411      -3.986   7.930  17.109  1.00  0.250          H  
ATOM   6301  HA  ILE A 411      -6.099   6.026  16.160  1.00  0.260          H  
ATOM   6302  HB  ILE A 411      -6.287   7.941  18.499  1.00  0.360          H  
ATOM   6303 1HG1 ILE A 411      -4.890   6.010  18.993  1.00  0.360          H  
ATOM   6304 2HG1 ILE A 411      -6.394   5.939  19.901  1.00  0.360          H  
ATOM   6305 1HG2 ILE A 411      -8.496   6.899  18.881  1.00  0.360          H  
ATOM   6306 2HG2 ILE A 411      -8.479   7.680  17.296  1.00  0.360          H  
ATOM   6307 3HG2 ILE A 411      -8.314   5.931  17.412  1.00  0.360          H  
ATOM   6308 1HD1 ILE A 411      -5.661   3.737  19.175  1.00  0.360          H  
ATOM   6309 2HD1 ILE A 411      -7.175   4.165  18.371  1.00  0.360          H  
ATOM   6310 3HD1 ILE A 411      -5.649   4.256  17.490  1.00  0.360          H  
ATOM   6311  N   ALA A 412      -6.449   9.333  16.056  1.00  0.190          N  
ATOM   6312  CA  ALA A 412      -7.162  10.353  15.264  1.00  0.180          C  
ATOM   6313  C   ALA A 412      -6.260  11.525  14.940  1.00  0.180          C  
ATOM   6314  O   ALA A 412      -5.446  11.916  15.774  1.00  0.180          O  
ATOM   6315  CB  ALA A 412      -8.380  10.865  16.033  1.00  0.260          C  
ATOM   6316  H   ALA A 412      -5.939   9.608  16.883  1.00  0.230          H  
ATOM   6317  HA  ALA A 412      -7.471   9.900  14.325  1.00  0.220          H  
ATOM   6318 1HB  ALA A 412      -8.912  11.603  15.430  1.00  0.310          H  
ATOM   6319 2HB  ALA A 412      -9.044  10.046  16.264  1.00  0.310          H  
ATOM   6320 3HB  ALA A 412      -8.053  11.331  16.962  1.00  0.310          H  
ATOM   6321  N   GLY A 413      -6.456  12.146  13.768  1.00  0.190          N  
ATOM   6322  CA  GLY A 413      -5.641  13.291  13.344  1.00  0.180          C  
ATOM   6323  C   GLY A 413      -6.125  14.626  13.915  1.00  0.200          C  
ATOM   6324  O   GLY A 413      -5.462  15.656  13.761  1.00  0.220          O  
ATOM   6325  H   GLY A 413      -7.190  11.822  13.126  1.00  0.230          H  
ATOM   6326 1HA  GLY A 413      -4.604  13.119  13.629  1.00  0.220          H  
ATOM   6327 2HA  GLY A 413      -5.656  13.341  12.255  1.00  0.220          H  
ATOM   6328  N   TYR A 414      -7.261  14.579  14.602  1.00  0.210          N  
ATOM   6329  CA  TYR A 414      -7.933  15.724  15.210  1.00  0.230          C  
ATOM   6330  C   TYR A 414      -8.037  15.531  16.718  1.00  0.260          C  
ATOM   6331  O   TYR A 414      -8.504  14.497  17.190  1.00  0.490          O  
ATOM   6332  CB  TYR A 414      -9.320  15.892  14.576  1.00  0.310          C  
ATOM   6333  CG  TYR A 414     -10.191  16.993  15.162  1.00  0.310          C  
ATOM   6334  CD1 TYR A 414      -9.878  18.326  14.945  1.00  0.310          C  
ATOM   6335  CD2 TYR A 414     -11.330  16.658  15.890  1.00  0.310          C  
ATOM   6336  CE1 TYR A 414     -10.690  19.319  15.463  1.00  0.310          C  
ATOM   6337  CE2 TYR A 414     -12.140  17.648  16.394  1.00  0.310          C  
ATOM   6338  CZ  TYR A 414     -11.823  18.977  16.185  1.00  0.310          C  
ATOM   6339  OH  TYR A 414     -12.625  19.968  16.708  1.00  0.310          O  
ATOM   6340  H   TYR A 414      -7.688  13.669  14.690  1.00  0.250          H  
ATOM   6341  HA  TYR A 414      -7.341  16.620  15.026  1.00  0.280          H  
ATOM   6342 1HB  TYR A 414      -9.199  16.093  13.510  1.00  0.380          H  
ATOM   6343 2HB  TYR A 414      -9.864  14.953  14.662  1.00  0.380          H  
ATOM   6344  HD1 TYR A 414      -8.992  18.593  14.370  1.00  0.380          H  
ATOM   6345  HD2 TYR A 414     -11.580  15.616  16.058  1.00  0.380          H  
ATOM   6346  HE1 TYR A 414     -10.443  20.367  15.299  1.00  0.380          H  
ATOM   6347  HE2 TYR A 414     -13.032  17.386  16.966  1.00  0.380          H  
ATOM   6348  HH  TYR A 414     -13.334  19.569  17.223  1.00  0.380          H  
ATOM   6349  N   ASP A 415      -7.587  16.533  17.470  1.00  0.270          N  
ATOM   6350  CA  ASP A 415      -7.547  16.492  18.931  1.00  0.240          C  
ATOM   6351  C   ASP A 415      -8.381  17.629  19.536  1.00  0.290          C  
ATOM   6352  O   ASP A 415      -8.064  18.807  19.367  1.00  0.390          O  
ATOM   6353  CB  ASP A 415      -6.083  16.562  19.402  1.00  0.350          C  
ATOM   6354  CG  ASP A 415      -5.888  16.374  20.909  1.00  0.350          C  
ATOM   6355  OD1 ASP A 415      -6.865  16.280  21.606  1.00  0.350          O  
ATOM   6356  OD2 ASP A 415      -4.755  16.314  21.343  1.00  0.350          O  
ATOM   6357  H   ASP A 415      -7.236  17.357  17.006  1.00  0.320          H  
ATOM   6358  HA  ASP A 415      -7.973  15.546  19.267  1.00  0.290          H  
ATOM   6359 1HB  ASP A 415      -5.508  15.793  18.883  1.00  0.420          H  
ATOM   6360 2HB  ASP A 415      -5.661  17.527  19.121  1.00  0.420          H  
ATOM   6361  N   PHE A 416      -9.494  17.272  20.150  1.00  0.360          N  
ATOM   6362  CA  PHE A 416     -10.451  18.225  20.695  1.00  0.410          C  
ATOM   6363  C   PHE A 416     -10.952  17.746  22.048  1.00  0.420          C  
ATOM   6364  O   PHE A 416     -11.119  16.554  22.254  1.00  0.550          O  
ATOM   6365  CB  PHE A 416     -11.537  18.440  19.659  1.00  0.550          C  
ATOM   6366  CG  PHE A 416     -12.664  19.294  20.036  1.00  0.550          C  
ATOM   6367  CD1 PHE A 416     -12.513  20.648  20.221  1.00  0.550          C  
ATOM   6368  CD2 PHE A 416     -13.908  18.752  20.144  1.00  0.550          C  
ATOM   6369  CE1 PHE A 416     -13.594  21.432  20.545  1.00  0.550          C  
ATOM   6370  CE2 PHE A 416     -14.993  19.523  20.456  1.00  0.550          C  
ATOM   6371  CZ  PHE A 416     -14.839  20.863  20.667  1.00  0.550          C  
ATOM   6372  H   PHE A 416      -9.651  16.278  20.250  1.00  0.430          H  
ATOM   6373  HA  PHE A 416      -9.941  19.175  20.847  1.00  0.490          H  
ATOM   6374 1HB  PHE A 416     -11.063  18.892  18.800  1.00  0.660          H  
ATOM   6375 2HB  PHE A 416     -11.927  17.471  19.348  1.00  0.660          H  
ATOM   6376  HD1 PHE A 416     -11.524  21.098  20.112  1.00  0.660          H  
ATOM   6377  HD2 PHE A 416     -14.032  17.685  19.969  1.00  0.660          H  
ATOM   6378  HE1 PHE A 416     -13.465  22.505  20.698  1.00  0.660          H  
ATOM   6379  HE2 PHE A 416     -15.981  19.064  20.533  1.00  0.660          H  
ATOM   6380  HZ  PHE A 416     -15.705  21.476  20.915  1.00  0.660          H  
ATOM   6381  N   ASN A 417     -11.136  18.645  23.018  1.00  0.390          N  
ATOM   6382  CA  ASN A 417     -11.589  18.159  24.320  1.00  0.420          C  
ATOM   6383  C   ASN A 417     -12.927  17.422  24.234  1.00  0.480          C  
ATOM   6384  O   ASN A 417     -13.126  16.383  24.870  1.00  0.540          O  
ATOM   6385  CB  ASN A 417     -11.702  19.311  25.294  1.00  0.580          C  
ATOM   6386  CG  ASN A 417     -10.366  19.833  25.733  1.00  0.580          C  
ATOM   6387  OD1 ASN A 417      -9.334  19.166  25.606  1.00  0.580          O  
ATOM   6388  ND2 ASN A 417     -10.365  21.030  26.249  1.00  0.580          N  
ATOM   6389  H   ASN A 417     -10.947  19.627  22.870  1.00  0.470          H  
ATOM   6390  HA  ASN A 417     -10.852  17.447  24.695  1.00  0.500          H  
ATOM   6391 1HB  ASN A 417     -12.264  20.123  24.831  1.00  0.690          H  
ATOM   6392 2HB  ASN A 417     -12.260  18.986  26.172  1.00  0.690          H  
ATOM   6393 1HD2 ASN A 417      -9.505  21.437  26.561  1.00  0.690          H  
ATOM   6394 2HD2 ASN A 417     -11.218  21.544  26.337  1.00  0.690          H  
ATOM   6395  N   GLY A 418     -13.827  17.915  23.398  1.00  0.510          N  
ATOM   6396  CA  GLY A 418     -15.139  17.310  23.197  1.00  0.610          C  
ATOM   6397  C   GLY A 418     -15.060  16.193  22.159  1.00  0.550          C  
ATOM   6398  O   GLY A 418     -15.644  16.286  21.079  1.00  0.630          O  
ATOM   6399  H   GLY A 418     -13.594  18.755  22.884  1.00  0.610          H  
ATOM   6400 1HA  GLY A 418     -15.503  16.906  24.141  1.00  0.730          H  
ATOM   6401 2HA  GLY A 418     -15.849  18.070  22.878  1.00  0.730          H  
ATOM   6402  N   ILE A 419     -14.300  15.161  22.462  1.00  0.480          N  
ATOM   6403  CA  ILE A 419     -14.063  14.089  21.501  1.00  0.410          C  
ATOM   6404  C   ILE A 419     -14.828  12.827  21.875  1.00  0.390          C  
ATOM   6405  O   ILE A 419     -14.840  12.404  23.027  1.00  0.530          O  
ATOM   6406  CB  ILE A 419     -12.541  13.819  21.330  1.00  0.600          C  
ATOM   6407  CG1 ILE A 419     -12.274  12.770  20.189  1.00  0.600          C  
ATOM   6408  CG2 ILE A 419     -11.918  13.368  22.671  1.00  0.600          C  
ATOM   6409  CD1 ILE A 419     -10.814  12.707  19.693  1.00  0.600          C  
ATOM   6410  H   ILE A 419     -13.863  15.183  23.388  1.00  0.580          H  
ATOM   6411  HA  ILE A 419     -14.435  14.416  20.532  1.00  0.490          H  
ATOM   6412  HB  ILE A 419     -12.068  14.738  21.015  1.00  0.720          H  
ATOM   6413 1HG1 ILE A 419     -12.522  11.797  20.552  1.00  0.720          H  
ATOM   6414 2HG1 ILE A 419     -12.910  13.007  19.335  1.00  0.720          H  
ATOM   6415 1HG2 ILE A 419     -10.851  13.226  22.556  1.00  0.720          H  
ATOM   6416 2HG2 ILE A 419     -12.087  14.142  23.423  1.00  0.720          H  
ATOM   6417 3HG2 ILE A 419     -12.364  12.434  23.009  1.00  0.720          H  
ATOM   6418 1HD1 ILE A 419     -10.727  11.951  18.913  1.00  0.720          H  
ATOM   6419 2HD1 ILE A 419     -10.514  13.680  19.285  1.00  0.720          H  
ATOM   6420 3HD1 ILE A 419     -10.150  12.444  20.509  1.00  0.720          H  
ATOM   6421  N   LYS A 420     -15.460  12.224  20.866  1.00  0.330          N  
ATOM   6422  CA  LYS A 420     -16.264  11.000  20.990  1.00  0.410          C  
ATOM   6423  C   LYS A 420     -15.556   9.661  20.798  1.00  0.490          C  
ATOM   6424  O   LYS A 420     -16.211   8.636  20.598  1.00  0.940          O  
ATOM   6425  CB  LYS A 420     -17.469  11.049  20.069  1.00  0.540          C  
ATOM   6426  CG  LYS A 420     -18.527  12.050  20.401  1.00  0.540          C  
ATOM   6427  CD  LYS A 420     -19.391  11.629  21.647  1.00  0.540          C  
ATOM   6428  CE  LYS A 420     -20.375  10.514  21.314  1.00  0.540          C  
ATOM   6429  NZ  LYS A 420     -21.276  10.218  22.473  1.00  0.540          N  
ATOM   6430  H   LYS A 420     -15.408  12.669  19.958  1.00  0.400          H  
ATOM   6431  HA  LYS A 420     -16.633  10.983  22.011  1.00  0.490          H  
ATOM   6432 1HB  LYS A 420     -17.100  11.368  19.108  1.00  0.650          H  
ATOM   6433 2HB  LYS A 420     -17.903  10.067  19.938  1.00  0.650          H  
ATOM   6434 1HG  LYS A 420     -18.037  12.991  20.580  1.00  0.650          H  
ATOM   6435 2HG  LYS A 420     -19.180  12.159  19.533  1.00  0.650          H  
ATOM   6436 1HD  LYS A 420     -18.763  11.305  22.466  1.00  0.650          H  
ATOM   6437 2HD  LYS A 420     -19.978  12.459  21.997  1.00  0.650          H  
ATOM   6438 1HE  LYS A 420     -20.981  10.819  20.461  1.00  0.650          H  
ATOM   6439 2HE  LYS A 420     -19.835   9.604  21.057  1.00  0.650          H  
ATOM   6440 1HZ  LYS A 420     -21.922   9.484  22.223  1.00  0.650          H  
ATOM   6441 2HZ  LYS A 420     -20.721   9.923  23.265  1.00  0.650          H  
ATOM   6442 3HZ  LYS A 420     -21.797  11.051  22.719  1.00  0.650          H  
ATOM   6443  N   ALA A 421     -14.243   9.657  20.861  1.00  0.520          N  
ATOM   6444  CA  ALA A 421     -13.451   8.427  20.875  1.00  0.570          C  
ATOM   6445  C   ALA A 421     -13.407   8.059  22.355  1.00  0.700          C  
ATOM   6446  O   ALA A 421     -12.997   8.999  23.039  1.00  1.600          O  
ATOM   6447  CB  ALA A 421     -12.074   8.644  20.272  1.00  0.780          C  
ATOM   6448  H   ALA A 421     -13.771  10.541  20.977  1.00  0.620          H  
ATOM   6449  HA  ALA A 421     -13.982   7.638  20.350  1.00  0.680          H  
ATOM   6450 1HB  ALA A 421     -11.503   7.724  20.340  1.00  0.930          H  
ATOM   6451 2HB  ALA A 421     -12.178   8.933  19.227  1.00  0.930          H  
ATOM   6452 3HB  ALA A 421     -11.558   9.429  20.818  1.00  0.930          H  
ATOM   6453  N   THR A 422     -14.536   7.472  22.754  1.00  0.510          N  
ATOM   6454  CA  THR A 422     -14.562   6.854  24.068  1.00  0.390          C  
ATOM   6455  C   THR A 422     -13.683   5.643  24.336  1.00  0.400          C  
ATOM   6456  O   THR A 422     -13.001   5.618  25.357  1.00  0.660          O  
ATOM   6457  CB  THR A 422     -16.019   6.478  24.423  1.00  0.590          C  
ATOM   6458  OG1 THR A 422     -16.839   7.656  24.397  1.00  0.590          O  
ATOM   6459  CG2 THR A 422     -16.072   5.933  25.857  1.00  0.590          C  
ATOM   6460  H   THR A 422     -15.347   8.076  22.689  1.00  0.610          H  
ATOM   6461  HA  THR A 422     -14.254   7.624  24.775  1.00  0.470          H  
ATOM   6462  HB  THR A 422     -16.399   5.737  23.716  1.00  0.710          H  
ATOM   6463  HG1 THR A 422     -17.761   7.398  24.494  1.00  0.710          H  
ATOM   6464 1HG2 THR A 422     -17.100   5.689  26.111  1.00  0.710          H  
ATOM   6465 2HG2 THR A 422     -15.472   5.057  25.964  1.00  0.710          H  
ATOM   6466 3HG2 THR A 422     -15.701   6.695  26.541  1.00  0.710          H  
ATOM   6467  N   ASN A 423     -13.680   4.633  23.472  1.00  0.340          N  
ATOM   6468  CA  ASN A 423     -12.928   3.420  23.831  1.00  0.290          C  
ATOM   6469  C   ASN A 423     -11.980   2.960  22.759  1.00  0.230          C  
ATOM   6470  O   ASN A 423     -12.382   2.204  21.861  1.00  0.230          O  
ATOM   6471  CB  ASN A 423     -13.851   2.261  24.202  1.00  0.430          C  
ATOM   6472  CG  ASN A 423     -14.629   2.459  25.469  1.00  0.430          C  
ATOM   6473  OD1 ASN A 423     -14.047   2.583  26.552  1.00  0.430          O  
ATOM   6474  ND2 ASN A 423     -15.934   2.460  25.373  1.00  0.430          N  
ATOM   6475  H   ASN A 423     -14.187   4.716  22.582  1.00  0.410          H  
ATOM   6476  HA  ASN A 423     -12.311   3.641  24.702  1.00  0.350          H  
ATOM   6477 1HB  ASN A 423     -14.567   2.112  23.406  1.00  0.510          H  
ATOM   6478 2HB  ASN A 423     -13.265   1.343  24.289  1.00  0.510          H  
ATOM   6479 1HD2 ASN A 423     -16.494   2.573  26.195  1.00  0.510          H  
ATOM   6480 2HD2 ASN A 423     -16.374   2.343  24.487  1.00  0.510          H  
ATOM   6481  N   THR A 424     -10.731   3.413  22.845  1.00  0.250          N  
ATOM   6482  CA  THR A 424      -9.748   3.072  21.832  1.00  0.210          C  
ATOM   6483  C   THR A 424      -8.511   2.462  22.455  1.00  0.260          C  
ATOM   6484  O   THR A 424      -8.217   2.673  23.634  1.00  0.380          O  
ATOM   6485  CB  THR A 424      -9.387   4.296  20.981  1.00  0.310          C  
ATOM   6486  OG1 THR A 424      -8.824   5.322  21.807  1.00  0.310          O  
ATOM   6487  CG2 THR A 424     -10.633   4.819  20.310  1.00  0.310          C  
ATOM   6488  H   THR A 424     -10.460   4.023  23.611  1.00  0.300          H  
ATOM   6489  HA  THR A 424     -10.174   2.321  21.168  1.00  0.250          H  
ATOM   6490  HB  THR A 424      -8.664   4.007  20.225  1.00  0.370          H  
ATOM   6491  HG1 THR A 424      -7.947   5.053  22.123  1.00  0.370          H  
ATOM   6492 1HG2 THR A 424     -10.364   5.664  19.710  1.00  0.370          H  
ATOM   6493 2HG2 THR A 424     -11.045   4.032  19.686  1.00  0.370          H  
ATOM   6494 3HG2 THR A 424     -11.371   5.123  21.046  1.00  0.370          H  
ATOM   6495  N   TYR A 425      -7.796   1.689  21.647  1.00  0.210          N  
ATOM   6496  CA  TYR A 425      -6.598   1.006  22.090  1.00  0.260          C  
ATOM   6497  C   TYR A 425      -5.475   1.055  21.057  1.00  0.170          C  
ATOM   6498  O   TYR A 425      -5.747   1.119  19.853  1.00  0.120          O  
ATOM   6499  CB  TYR A 425      -6.952  -0.464  22.307  1.00  0.340          C  
ATOM   6500  CG  TYR A 425      -8.102  -0.733  23.217  1.00  0.340          C  
ATOM   6501  CD1 TYR A 425      -9.391  -0.837  22.686  1.00  0.340          C  
ATOM   6502  CD2 TYR A 425      -7.900  -0.891  24.553  1.00  0.340          C  
ATOM   6503  CE1 TYR A 425     -10.449  -1.103  23.520  1.00  0.340          C  
ATOM   6504  CE2 TYR A 425      -8.961  -1.156  25.383  1.00  0.340          C  
ATOM   6505  CZ  TYR A 425     -10.231  -1.263  24.869  1.00  0.340          C  
ATOM   6506  OH  TYR A 425     -11.286  -1.536  25.708  1.00  0.340          O  
ATOM   6507  H   TYR A 425      -8.138   1.541  20.694  1.00  0.250          H  
ATOM   6508  HA  TYR A 425      -6.241   1.470  23.011  1.00  0.310          H  
ATOM   6509 1HB  TYR A 425      -7.210  -0.882  21.354  1.00  0.410          H  
ATOM   6510 2HB  TYR A 425      -6.083  -0.999  22.684  1.00  0.410          H  
ATOM   6511  HD1 TYR A 425      -9.556  -0.715  21.612  1.00  0.410          H  
ATOM   6512  HD2 TYR A 425      -6.907  -0.808  24.952  1.00  0.410          H  
ATOM   6513  HE1 TYR A 425     -11.438  -1.195  23.129  1.00  0.410          H  
ATOM   6514  HE2 TYR A 425      -8.796  -1.284  26.452  1.00  0.410          H  
ATOM   6515  HH  TYR A 425     -12.100  -1.593  25.197  1.00  0.410          H  
ATOM   6516  N   SER A 426      -4.230   0.933  21.516  1.00  0.230          N  
ATOM   6517  CA  SER A 426      -3.096   0.785  20.598  1.00  0.160          C  
ATOM   6518  C   SER A 426      -1.938   0.027  21.256  1.00  0.200          C  
ATOM   6519  O   SER A 426      -1.638   0.238  22.436  1.00  0.330          O  
ATOM   6520  CB  SER A 426      -2.550   2.149  20.189  1.00  0.250          C  
ATOM   6521  OG  SER A 426      -1.914   2.790  21.288  1.00  0.250          O  
ATOM   6522  H   SER A 426      -4.074   0.939  22.512  1.00  0.280          H  
ATOM   6523  HA  SER A 426      -3.417   0.226  19.720  1.00  0.190          H  
ATOM   6524 1HB  SER A 426      -1.829   2.010  19.381  1.00  0.300          H  
ATOM   6525 2HB  SER A 426      -3.355   2.775  19.805  1.00  0.300          H  
ATOM   6526  HG  SER A 426      -2.623   3.201  21.838  1.00  0.300          H  
ATOM   6527  N   ASN A 427      -1.237  -0.816  20.484  1.00  0.280          N  
ATOM   6528  CA  ASN A 427      -0.041  -1.543  20.946  1.00  0.370          C  
ATOM   6529  C   ASN A 427       1.204  -0.669  20.831  1.00  0.270          C  
ATOM   6530  O   ASN A 427       1.129   0.504  20.463  1.00  0.240          O  
ATOM   6531  CB  ASN A 427       0.095  -2.835  20.144  1.00  0.480          C  
ATOM   6532  CG  ASN A 427       0.948  -3.960  20.704  1.00  0.480          C  
ATOM   6533  OD1 ASN A 427       1.922  -3.770  21.434  1.00  0.480          O  
ATOM   6534  ND2 ASN A 427       0.563  -5.147  20.324  1.00  0.480          N  
ATOM   6535  H   ASN A 427      -1.570  -1.039  19.527  1.00  0.340          H  
ATOM   6536  HA  ASN A 427      -0.167  -1.794  22.007  1.00  0.440          H  
ATOM   6537 1HB  ASN A 427      -0.896  -3.255  20.056  1.00  0.580          H  
ATOM   6538 2HB  ASN A 427       0.441  -2.597  19.135  1.00  0.580          H  
ATOM   6539 1HD2 ASN A 427       1.043  -5.977  20.621  1.00  0.580          H  
ATOM   6540 2HD2 ASN A 427      -0.235  -5.211  19.713  1.00  0.580          H  
ATOM   6541  N   LYS A 428       2.358  -1.188  21.220  1.00  0.380          N  
ATOM   6542  CA  LYS A 428       3.580  -0.415  21.099  1.00  0.320          C  
ATOM   6543  C   LYS A 428       3.998  -0.457  19.643  1.00  0.310          C  
ATOM   6544  O   LYS A 428       4.088  -1.533  19.053  1.00  0.370          O  
ATOM   6545  CB  LYS A 428       4.682  -0.972  21.997  1.00  0.470          C  
ATOM   6546  CG  LYS A 428       4.405  -0.838  23.493  1.00  0.470          C  
ATOM   6547  CD  LYS A 428       5.589  -1.331  24.325  1.00  0.470          C  
ATOM   6548  CE  LYS A 428       5.312  -1.207  25.818  1.00  0.470          C  
ATOM   6549  NZ  LYS A 428       6.482  -1.634  26.645  1.00  0.470          N  
ATOM   6550  H   LYS A 428       2.391  -2.146  21.547  1.00  0.460          H  
ATOM   6551  HA  LYS A 428       3.386   0.624  21.368  1.00  0.380          H  
ATOM   6552 1HB  LYS A 428       4.821  -2.033  21.779  1.00  0.570          H  
ATOM   6553 2HB  LYS A 428       5.619  -0.465  21.776  1.00  0.570          H  
ATOM   6554 1HG  LYS A 428       4.206   0.208  23.729  1.00  0.570          H  
ATOM   6555 2HG  LYS A 428       3.513  -1.422  23.750  1.00  0.570          H  
ATOM   6556 1HD  LYS A 428       5.790  -2.374  24.085  1.00  0.570          H  
ATOM   6557 2HD  LYS A 428       6.475  -0.745  24.080  1.00  0.570          H  
ATOM   6558 1HE  LYS A 428       5.071  -0.170  26.051  1.00  0.570          H  
ATOM   6559 2HE  LYS A 428       4.456  -1.832  26.069  1.00  0.570          H  
ATOM   6560 1HZ  LYS A 428       6.256  -1.537  27.626  1.00  0.570          H  
ATOM   6561 2HZ  LYS A 428       6.712  -2.598  26.449  1.00  0.570          H  
ATOM   6562 3HZ  LYS A 428       7.278  -1.051  26.427  1.00  0.570          H  
ATOM   6563  N   ASN A 429       4.252   0.702  19.056  1.00  0.270          N  
ATOM   6564  CA  ASN A 429       4.617   0.780  17.651  1.00  0.250          C  
ATOM   6565  C   ASN A 429       5.332   2.095  17.327  1.00  0.250          C  
ATOM   6566  O   ASN A 429       5.575   2.918  18.217  1.00  0.250          O  
ATOM   6567  CB  ASN A 429       3.370   0.536  16.796  1.00  0.360          C  
ATOM   6568  CG  ASN A 429       2.262   1.472  17.083  1.00  0.360          C  
ATOM   6569  OD1 ASN A 429       2.458   2.668  17.203  1.00  0.360          O  
ATOM   6570  ND2 ASN A 429       1.087   0.950  17.214  1.00  0.360          N  
ATOM   6571  H   ASN A 429       4.175   1.553  19.596  1.00  0.320          H  
ATOM   6572  HA  ASN A 429       5.324  -0.023  17.437  1.00  0.300          H  
ATOM   6573 1HB  ASN A 429       3.607   0.635  15.755  1.00  0.430          H  
ATOM   6574 2HB  ASN A 429       3.010  -0.483  16.942  1.00  0.430          H  
ATOM   6575 1HD2 ASN A 429       0.298   1.534  17.413  1.00  0.430          H  
ATOM   6576 2HD2 ASN A 429       0.974  -0.034  17.119  1.00  0.430          H  
ATOM   6577  N   ASN A 430       5.695   2.286  16.060  1.00  0.250          N  
ATOM   6578  CA  ASN A 430       6.359   3.508  15.645  1.00  0.240          C  
ATOM   6579  C   ASN A 430       5.325   4.604  15.406  1.00  0.260          C  
ATOM   6580  O   ASN A 430       4.517   4.516  14.486  1.00  0.380          O  
ATOM   6581  CB  ASN A 430       7.238   3.258  14.429  1.00  0.340          C  
ATOM   6582  CG  ASN A 430       8.034   4.475  14.014  1.00  0.340          C  
ATOM   6583  OD1 ASN A 430       7.472   5.581  13.975  1.00  0.340          O  
ATOM   6584  ND2 ASN A 430       9.334   4.289  13.739  1.00  0.340          N  
ATOM   6585  H   ASN A 430       5.502   1.568  15.362  1.00  0.300          H  
ATOM   6586  HA  ASN A 430       7.001   3.847  16.458  1.00  0.290          H  
ATOM   6587 1HB  ASN A 430       7.924   2.437  14.639  1.00  0.410          H  
ATOM   6588 2HB  ASN A 430       6.614   2.953  13.598  1.00  0.410          H  
ATOM   6589 1HD2 ASN A 430       9.958   5.071  13.475  1.00  0.410          H  
ATOM   6590 2HD2 ASN A 430       9.731   3.372  13.800  1.00  0.410          H  
ATOM   6591  N   LYS A 431       5.338   5.601  16.287  1.00  0.220          N  
ATOM   6592  CA  LYS A 431       4.405   6.728  16.312  1.00  0.220          C  
ATOM   6593  C   LYS A 431       5.183   8.021  16.130  1.00  0.230          C  
ATOM   6594  O   LYS A 431       4.867   9.052  16.747  1.00  0.260          O  
ATOM   6595  CB  LYS A 431       3.694   6.774  17.654  1.00  0.310          C  
ATOM   6596  CG  LYS A 431       2.872   5.568  17.953  1.00  0.310          C  
ATOM   6597  CD  LYS A 431       2.191   5.709  19.275  1.00  0.310          C  
ATOM   6598  CE  LYS A 431       1.268   4.548  19.603  1.00  0.310          C  
ATOM   6599  NZ  LYS A 431       0.614   4.778  20.895  1.00  0.310          N  
ATOM   6600  H   LYS A 431       6.043   5.561  17.008  1.00  0.260          H  
ATOM   6601  HA  LYS A 431       3.688   6.626  15.494  1.00  0.260          H  
ATOM   6602 1HB  LYS A 431       4.427   6.895  18.454  1.00  0.370          H  
ATOM   6603 2HB  LYS A 431       3.029   7.637  17.679  1.00  0.370          H  
ATOM   6604 1HG  LYS A 431       2.145   5.396  17.158  1.00  0.370          H  
ATOM   6605 2HG  LYS A 431       3.542   4.715  18.007  1.00  0.370          H  
ATOM   6606 1HD  LYS A 431       2.940   5.791  20.061  1.00  0.370          H  
ATOM   6607 2HD  LYS A 431       1.603   6.625  19.269  1.00  0.370          H  
ATOM   6608 1HE  LYS A 431       0.518   4.474  18.846  1.00  0.370          H  
ATOM   6609 2HE  LYS A 431       1.818   3.605  19.647  1.00  0.370          H  
ATOM   6610 1HZ  LYS A 431      -0.050   4.019  21.116  1.00  0.370          H  
ATOM   6611 2HZ  LYS A 431       1.320   4.830  21.630  1.00  0.370          H  
ATOM   6612 3HZ  LYS A 431       0.115   5.677  20.845  1.00  0.370          H  
ATOM   6613  N   VAL A 432       6.263   7.918  15.361  1.00  0.220          N  
ATOM   6614  CA  VAL A 432       7.207   9.003  15.148  1.00  0.220          C  
ATOM   6615  C   VAL A 432       6.785  10.025  14.090  1.00  0.180          C  
ATOM   6616  O   VAL A 432       6.530   9.677  12.929  1.00  0.180          O  
ATOM   6617  CB  VAL A 432       8.558   8.371  14.777  1.00  0.310          C  
ATOM   6618  CG1 VAL A 432       9.521   9.373  14.489  1.00  0.310          C  
ATOM   6619  CG2 VAL A 432       9.040   7.494  15.938  1.00  0.310          C  
ATOM   6620  H   VAL A 432       6.436   7.025  14.885  1.00  0.260          H  
ATOM   6621  HA  VAL A 432       7.327   9.533  16.096  1.00  0.260          H  
ATOM   6622  HB  VAL A 432       8.446   7.780  13.882  1.00  0.370          H  
ATOM   6623 1HG1 VAL A 432      10.466   8.897  14.237  1.00  0.370          H  
ATOM   6624 2HG1 VAL A 432       9.205   9.997  13.657  1.00  0.370          H  
ATOM   6625 3HG1 VAL A 432       9.619   9.964  15.388  1.00  0.370          H  
ATOM   6626 1HG2 VAL A 432       9.995   7.035  15.670  1.00  0.370          H  
ATOM   6627 2HG2 VAL A 432       9.164   8.111  16.827  1.00  0.370          H  
ATOM   6628 3HG2 VAL A 432       8.316   6.714  16.145  1.00  0.370          H  
ATOM   6629  N   VAL A 433       6.788  11.293  14.505  1.00  0.170          N  
ATOM   6630  CA  VAL A 433       6.423  12.442  13.692  1.00  0.150          C  
ATOM   6631  C   VAL A 433       7.533  13.471  13.546  1.00  0.160          C  
ATOM   6632  O   VAL A 433       8.223  13.838  14.504  1.00  0.210          O  
ATOM   6633  CB  VAL A 433       5.155  13.104  14.265  1.00  0.220          C  
ATOM   6634  CG1 VAL A 433       4.775  14.392  13.486  1.00  0.220          C  
ATOM   6635  CG2 VAL A 433       4.054  12.092  14.170  1.00  0.220          C  
ATOM   6636  H   VAL A 433       7.015  11.472  15.489  1.00  0.200          H  
ATOM   6637  HA  VAL A 433       6.187  12.082  12.694  1.00  0.180          H  
ATOM   6638  HB  VAL A 433       5.316  13.389  15.310  1.00  0.260          H  
ATOM   6639 1HG1 VAL A 433       3.869  14.812  13.909  1.00  0.260          H  
ATOM   6640 2HG1 VAL A 433       5.570  15.132  13.568  1.00  0.260          H  
ATOM   6641 3HG1 VAL A 433       4.606  14.179  12.455  1.00  0.260          H  
ATOM   6642 1HG2 VAL A 433       3.133  12.503  14.528  1.00  0.260          H  
ATOM   6643 2HG2 VAL A 433       3.944  11.831  13.193  1.00  0.260          H  
ATOM   6644 3HG2 VAL A 433       4.298  11.199  14.748  1.00  0.260          H  
ATOM   6645  N   LYS A 434       7.718  13.929  12.318  1.00  0.150          N  
ATOM   6646  CA  LYS A 434       8.710  14.937  12.042  1.00  0.160          C  
ATOM   6647  C   LYS A 434       8.160  16.295  12.489  1.00  0.200          C  
ATOM   6648  O   LYS A 434       7.072  16.709  12.098  1.00  0.240          O  
ATOM   6649  CB  LYS A 434       9.044  14.862  10.559  1.00  0.220          C  
ATOM   6650  CG  LYS A 434       9.731  13.532  10.176  1.00  0.220          C  
ATOM   6651  CD  LYS A 434       9.887  13.407   8.685  1.00  0.220          C  
ATOM   6652  CE  LYS A 434      10.780  12.219   8.268  1.00  0.220          C  
ATOM   6653  NZ  LYS A 434      10.111  10.884   8.465  1.00  0.220          N  
ATOM   6654  H   LYS A 434       7.137  13.590  11.547  1.00  0.180          H  
ATOM   6655  HA  LYS A 434       9.608  14.728  12.622  1.00  0.190          H  
ATOM   6656 1HB  LYS A 434       8.136  14.950   9.973  1.00  0.260          H  
ATOM   6657 2HB  LYS A 434       9.692  15.680  10.278  1.00  0.260          H  
ATOM   6658 1HG  LYS A 434      10.715  13.495  10.635  1.00  0.260          H  
ATOM   6659 2HG  LYS A 434       9.142  12.696  10.553  1.00  0.260          H  
ATOM   6660 1HD  LYS A 434       8.904  13.257   8.253  1.00  0.260          H  
ATOM   6661 2HD  LYS A 434      10.258  14.311   8.300  1.00  0.260          H  
ATOM   6662 1HE  LYS A 434      11.041  12.329   7.215  1.00  0.260          H  
ATOM   6663 2HE  LYS A 434      11.694  12.246   8.861  1.00  0.260          H  
ATOM   6664 1HZ  LYS A 434      10.740  10.147   8.172  1.00  0.260          H  
ATOM   6665 2HZ  LYS A 434       9.867  10.749   9.438  1.00  0.260          H  
ATOM   6666 3HZ  LYS A 434       9.269  10.838   7.902  1.00  0.260          H  
ATOM   6667  N   VAL A 435       8.920  16.954  13.343  1.00  0.220          N  
ATOM   6668  CA  VAL A 435       8.598  18.237  13.953  1.00  0.260          C  
ATOM   6669  C   VAL A 435       9.242  19.320  13.115  1.00  0.220          C  
ATOM   6670  O   VAL A 435       8.632  20.338  12.770  1.00  0.240          O  
ATOM   6671  CB  VAL A 435       9.136  18.220  15.400  1.00  0.350          C  
ATOM   6672  CG1 VAL A 435       8.946  19.534  16.085  1.00  0.350          C  
ATOM   6673  CG2 VAL A 435       8.461  17.098  16.153  1.00  0.350          C  
ATOM   6674  H   VAL A 435       9.808  16.526  13.599  1.00  0.260          H  
ATOM   6675  HA  VAL A 435       7.516  18.373  13.960  1.00  0.310          H  
ATOM   6676  HB  VAL A 435      10.185  18.031  15.380  1.00  0.420          H  
ATOM   6677 1HG1 VAL A 435       9.355  19.476  17.097  1.00  0.420          H  
ATOM   6678 2HG1 VAL A 435       9.475  20.287  15.546  1.00  0.420          H  
ATOM   6679 3HG1 VAL A 435       7.887  19.782  16.132  1.00  0.420          H  
ATOM   6680 1HG2 VAL A 435       8.866  17.067  17.143  1.00  0.420          H  
ATOM   6681 2HG2 VAL A 435       7.389  17.270  16.194  1.00  0.420          H  
ATOM   6682 3HG2 VAL A 435       8.652  16.147  15.659  1.00  0.420          H  
ATOM   6683  N   VAL A 436      10.498  19.044  12.804  1.00  0.200          N  
ATOM   6684  CA  VAL A 436      11.419  19.841  12.010  1.00  0.210          C  
ATOM   6685  C   VAL A 436      11.203  21.360  12.029  1.00  0.300          C  
ATOM   6686  O   VAL A 436      11.093  22.014  10.986  1.00  0.410          O  
ATOM   6687  CB  VAL A 436      11.365  19.285  10.568  1.00  0.290          C  
ATOM   6688  CG1 VAL A 436      11.772  17.824  10.602  1.00  0.290          C  
ATOM   6689  CG2 VAL A 436       9.944  19.384   9.947  1.00  0.290          C  
ATOM   6690  H   VAL A 436      10.828  18.153  13.174  1.00  0.240          H  
ATOM   6691  HA  VAL A 436      12.417  19.668  12.403  1.00  0.250          H  
ATOM   6692  HB  VAL A 436      12.080  19.833   9.946  1.00  0.350          H  
ATOM   6693 1HG1 VAL A 436      11.733  17.455   9.615  1.00  0.350          H  
ATOM   6694 2HG1 VAL A 436      12.768  17.713  10.989  1.00  0.350          H  
ATOM   6695 3HG1 VAL A 436      11.085  17.263  11.217  1.00  0.350          H  
ATOM   6696 1HG2 VAL A 436       9.977  18.978   8.941  1.00  0.350          H  
ATOM   6697 2HG2 VAL A 436       9.225  18.817  10.521  1.00  0.350          H  
ATOM   6698 3HG2 VAL A 436       9.621  20.419   9.902  1.00  0.350          H  
ATOM   6699  N   GLN A 437      11.191  21.944  13.221  1.00  0.390          N  
ATOM   6700  CA  GLN A 437      10.991  23.379  13.362  1.00  0.510          C  
ATOM   6701  C   GLN A 437      12.295  24.109  13.165  1.00  0.360          C  
ATOM   6702  O   GLN A 437      13.003  24.445  14.118  1.00  0.420          O  
ATOM   6703  CB  GLN A 437      10.356  23.738  14.704  1.00  0.670          C  
ATOM   6704  CG  GLN A 437       8.971  23.177  14.865  1.00  0.670          C  
ATOM   6705  CD  GLN A 437       7.991  23.812  13.934  1.00  0.670          C  
ATOM   6706  OE1 GLN A 437       7.711  25.012  14.024  1.00  0.670          O  
ATOM   6707  NE2 GLN A 437       7.468  23.014  13.007  1.00  0.670          N  
ATOM   6708  H   GLN A 437      11.322  21.370  14.041  1.00  0.470          H  
ATOM   6709  HA  GLN A 437      10.314  23.709  12.574  1.00  0.610          H  
ATOM   6710 1HB  GLN A 437      10.976  23.352  15.513  1.00  0.800          H  
ATOM   6711 2HB  GLN A 437      10.305  24.821  14.808  1.00  0.800          H  
ATOM   6712 1HG  GLN A 437       8.992  22.146  14.604  1.00  0.800          H  
ATOM   6713 2HG  GLN A 437       8.631  23.308  15.891  1.00  0.800          H  
ATOM   6714 1HE2 GLN A 437       6.812  23.374  12.345  1.00  0.800          H  
ATOM   6715 2HE2 GLN A 437       7.752  22.021  12.955  1.00  0.800          H  
ATOM   6716  N   VAL A 438      12.628  24.268  11.894  1.00  0.400          N  
ATOM   6717  CA  VAL A 438      13.860  24.858  11.370  1.00  0.400          C  
ATOM   6718  C   VAL A 438      14.972  23.838  11.440  1.00  0.380          C  
ATOM   6719  O   VAL A 438      15.494  23.447  10.415  1.00  0.620          O  
ATOM   6720  CB  VAL A 438      14.276  26.169  12.091  1.00  0.560          C  
ATOM   6721  CG1 VAL A 438      15.647  26.652  11.564  1.00  0.560          C  
ATOM   6722  CG2 VAL A 438      13.193  27.221  11.867  1.00  0.560          C  
ATOM   6723  H   VAL A 438      11.953  23.859  11.237  1.00  0.480          H  
ATOM   6724  HA  VAL A 438      13.698  25.105  10.320  1.00  0.480          H  
ATOM   6725  HB  VAL A 438      14.408  25.996  13.144  1.00  0.670          H  
ATOM   6726 1HG1 VAL A 438      15.926  27.568  12.079  1.00  0.670          H  
ATOM   6727 2HG1 VAL A 438      16.421  25.898  11.745  1.00  0.670          H  
ATOM   6728 3HG1 VAL A 438      15.579  26.843  10.494  1.00  0.670          H  
ATOM   6729 1HG2 VAL A 438      13.475  28.144  12.372  1.00  0.670          H  
ATOM   6730 2HG2 VAL A 438      13.083  27.408  10.801  1.00  0.670          H  
ATOM   6731 3HG2 VAL A 438      12.249  26.864  12.271  1.00  0.670          H  
ATOM   6732  N   ASP A 439      15.354  23.421  12.630  1.00  0.310          N  
ATOM   6733  CA  ASP A 439      16.377  22.391  12.740  1.00  0.370          C  
ATOM   6734  C   ASP A 439      15.657  21.052  12.692  1.00  0.350          C  
ATOM   6735  O   ASP A 439      14.575  20.928  13.266  1.00  0.370          O  
ATOM   6736  CB  ASP A 439      17.163  22.533  14.035  1.00  0.490          C  
ATOM   6737  CG  ASP A 439      18.050  23.793  14.099  1.00  0.490          C  
ATOM   6738  OD1 ASP A 439      18.361  24.400  13.089  1.00  0.490          O  
ATOM   6739  OD2 ASP A 439      18.404  24.138  15.194  1.00  0.490          O  
ATOM   6740  H   ASP A 439      14.864  23.805  13.442  1.00  0.370          H  
ATOM   6741  HA  ASP A 439      17.058  22.454  11.891  1.00  0.440          H  
ATOM   6742 1HB  ASP A 439      16.464  22.559  14.872  1.00  0.590          H  
ATOM   6743 2HB  ASP A 439      17.793  21.650  14.168  1.00  0.590          H  
ATOM   6744  N   ASP A 440      16.223  20.036  12.052  1.00  0.320          N  
ATOM   6745  CA  ASP A 440      15.516  18.758  12.066  1.00  0.280          C  
ATOM   6746  C   ASP A 440      15.295  18.227  13.486  1.00  0.310          C  
ATOM   6747  O   ASP A 440      16.217  18.181  14.303  1.00  0.380          O  
ATOM   6748  CB  ASP A 440      16.210  17.721  11.153  1.00  0.410          C  
ATOM   6749  CG  ASP A 440      15.877  17.975   9.655  1.00  0.410          C  
ATOM   6750  OD1 ASP A 440      14.904  18.634   9.486  1.00  0.410          O  
ATOM   6751  OD2 ASP A 440      16.598  17.587   8.712  1.00  0.410          O  
ATOM   6752  H   ASP A 440      17.106  20.152  11.560  1.00  0.380          H  
ATOM   6753  HA  ASP A 440      14.536  18.936  11.638  1.00  0.340          H  
ATOM   6754 1HB  ASP A 440      17.294  17.750  11.302  1.00  0.490          H  
ATOM   6755 2HB  ASP A 440      15.862  16.731  11.425  1.00  0.490          H  
ATOM   6756  N   GLU A 441      14.057  17.795  13.746  1.00  0.270          N  
ATOM   6757  CA  GLU A 441      13.613  17.244  15.029  1.00  0.270          C  
ATOM   6758  C   GLU A 441      12.506  16.225  14.810  1.00  0.230          C  
ATOM   6759  O   GLU A 441      11.577  16.470  14.026  1.00  0.220          O  
ATOM   6760  CB  GLU A 441      13.114  18.350  15.969  1.00  0.380          C  
ATOM   6761  CG  GLU A 441      12.665  17.835  17.357  1.00  0.380          C  
ATOM   6762  CD  GLU A 441      12.233  18.912  18.305  1.00  0.380          C  
ATOM   6763  OE1 GLU A 441      12.067  20.025  17.882  1.00  0.380          O  
ATOM   6764  OE2 GLU A 441      12.104  18.623  19.468  1.00  0.380          O  
ATOM   6765  H   GLU A 441      13.386  17.871  13.000  1.00  0.320          H  
ATOM   6766  HA  GLU A 441      14.456  16.740  15.502  1.00  0.320          H  
ATOM   6767 1HB  GLU A 441      13.920  19.069  16.127  1.00  0.450          H  
ATOM   6768 2HB  GLU A 441      12.296  18.891  15.503  1.00  0.450          H  
ATOM   6769 1HG  GLU A 441      11.821  17.160  17.225  1.00  0.450          H  
ATOM   6770 2HG  GLU A 441      13.479  17.267  17.806  1.00  0.450          H  
ATOM   6771  N   VAL A 442      12.619  15.085  15.493  1.00  0.200          N  
ATOM   6772  CA  VAL A 442      11.658  13.989  15.393  1.00  0.170          C  
ATOM   6773  C   VAL A 442      11.171  13.509  16.787  1.00  0.180          C  
ATOM   6774  O   VAL A 442      11.996  13.222  17.655  1.00  0.190          O  
ATOM   6775  CB  VAL A 442      12.346  12.857  14.600  1.00  0.250          C  
ATOM   6776  CG1 VAL A 442      11.475  11.755  14.485  1.00  0.250          C  
ATOM   6777  CG2 VAL A 442      12.754  13.345  13.196  1.00  0.250          C  
ATOM   6778  H   VAL A 442      13.409  14.978  16.121  1.00  0.240          H  
ATOM   6779  HA  VAL A 442      10.789  14.336  14.834  1.00  0.200          H  
ATOM   6780  HB  VAL A 442      13.232  12.517  15.140  1.00  0.300          H  
ATOM   6781 1HG1 VAL A 442      11.979  10.966  13.943  1.00  0.300          H  
ATOM   6782 2HG1 VAL A 442      11.235  11.413  15.479  1.00  0.300          H  
ATOM   6783 3HG1 VAL A 442      10.570  12.058  13.954  1.00  0.300          H  
ATOM   6784 1HG2 VAL A 442      13.225  12.526  12.668  1.00  0.300          H  
ATOM   6785 2HG2 VAL A 442      11.876  13.665  12.659  1.00  0.300          H  
ATOM   6786 3HG2 VAL A 442      13.454  14.168  13.261  1.00  0.300          H  
ATOM   6787  N   LEU A 443       9.839  13.452  17.000  1.00  0.220          N  
ATOM   6788  CA  LEU A 443       9.246  13.045  18.294  1.00  0.280          C  
ATOM   6789  C   LEU A 443       8.042  12.090  18.208  1.00  0.240          C  
ATOM   6790  O   LEU A 443       7.324  12.077  17.208  1.00  0.270          O  
ATOM   6791  CB  LEU A 443       8.767  14.283  19.073  1.00  0.370          C  
ATOM   6792  CG  LEU A 443       9.826  15.349  19.463  1.00  0.370          C  
ATOM   6793  CD1 LEU A 443       9.113  16.569  20.037  1.00  0.370          C  
ATOM   6794  CD2 LEU A 443      10.810  14.788  20.482  1.00  0.370          C  
ATOM   6795  H   LEU A 443       9.220  13.671  16.212  1.00  0.260          H  
ATOM   6796  HA  LEU A 443      10.015  12.531  18.864  1.00  0.340          H  
ATOM   6797 1HB  LEU A 443       8.010  14.781  18.470  1.00  0.440          H  
ATOM   6798 2HB  LEU A 443       8.282  13.941  19.991  1.00  0.440          H  
ATOM   6799  HG  LEU A 443      10.368  15.662  18.573  1.00  0.440          H  
ATOM   6800 1HD1 LEU A 443       9.858  17.330  20.292  1.00  0.440          H  
ATOM   6801 2HD1 LEU A 443       8.419  16.982  19.319  1.00  0.440          H  
ATOM   6802 3HD1 LEU A 443       8.565  16.280  20.932  1.00  0.440          H  
ATOM   6803 1HD2 LEU A 443      11.539  15.564  20.734  1.00  0.440          H  
ATOM   6804 2HD2 LEU A 443      10.277  14.485  21.379  1.00  0.440          H  
ATOM   6805 3HD2 LEU A 443      11.339  13.934  20.068  1.00  0.440          H  
ATOM   6806  N   SER A 444       7.795  11.307  19.269  1.00  0.240          N  
ATOM   6807  CA  SER A 444       6.553  10.524  19.343  1.00  0.240          C  
ATOM   6808  C   SER A 444       5.407  11.485  19.663  1.00  0.270          C  
ATOM   6809  O   SER A 444       5.595  12.412  20.456  1.00  0.410          O  
ATOM   6810  CB  SER A 444       6.614   9.473  20.437  1.00  0.340          C  
ATOM   6811  OG  SER A 444       7.608   8.515  20.202  1.00  0.340          O  
ATOM   6812  H   SER A 444       8.432  11.287  20.053  1.00  0.290          H  
ATOM   6813  HA  SER A 444       6.365  10.049  18.383  1.00  0.290          H  
ATOM   6814 1HB  SER A 444       6.790   9.957  21.399  1.00  0.400          H  
ATOM   6815 2HB  SER A 444       5.643   8.978  20.506  1.00  0.400          H  
ATOM   6816  HG  SER A 444       7.485   7.863  20.899  1.00  0.400          H  
ATOM   6817  N   LYS A 445       4.210  11.237  19.125  1.00  0.180          N  
ATOM   6818  CA  LYS A 445       3.078  12.113  19.487  1.00  0.180          C  
ATOM   6819  C   LYS A 445       2.484  11.854  20.871  1.00  0.200          C  
ATOM   6820  O   LYS A 445       2.035  12.786  21.533  1.00  0.200          O  
ATOM   6821  CB  LYS A 445       1.962  12.021  18.451  1.00  0.250          C  
ATOM   6822  CG  LYS A 445       2.325  12.572  17.095  1.00  0.250          C  
ATOM   6823  CD  LYS A 445       2.456  14.130  17.040  1.00  0.250          C  
ATOM   6824  CE  LYS A 445       1.098  14.829  17.053  1.00  0.250          C  
ATOM   6825  NZ  LYS A 445       1.232  16.309  16.910  1.00  0.250          N  
ATOM   6826  H   LYS A 445       4.141  10.475  18.437  1.00  0.220          H  
ATOM   6827  HA  LYS A 445       3.452  13.131  19.508  1.00  0.220          H  
ATOM   6828 1HB  LYS A 445       1.688  10.974  18.307  1.00  0.300          H  
ATOM   6829 2HB  LYS A 445       1.074  12.528  18.822  1.00  0.300          H  
ATOM   6830 1HG  LYS A 445       3.289  12.146  16.845  1.00  0.300          H  
ATOM   6831 2HG  LYS A 445       1.595  12.236  16.356  1.00  0.300          H  
ATOM   6832 1HD  LYS A 445       3.054  14.506  17.858  1.00  0.300          H  
ATOM   6833 2HD  LYS A 445       2.956  14.401  16.120  1.00  0.300          H  
ATOM   6834 1HE  LYS A 445       0.500  14.451  16.226  1.00  0.300          H  
ATOM   6835 2HE  LYS A 445       0.586  14.617  17.988  1.00  0.300          H  
ATOM   6836 1HZ  LYS A 445       0.314  16.731  16.918  1.00  0.300          H  
ATOM   6837 2HZ  LYS A 445       1.776  16.677  17.678  1.00  0.300          H  
ATOM   6838 3HZ  LYS A 445       1.693  16.525  16.038  1.00  0.300          H  
ATOM   6839  N   ASP A 446       2.393  10.587  21.265  1.00  0.220          N  
ATOM   6840  CA  ASP A 446       1.841  10.178  22.563  1.00  0.250          C  
ATOM   6841  C   ASP A 446       0.489  10.841  22.890  1.00  0.260          C  
ATOM   6842  O   ASP A 446       0.234  11.233  24.032  1.00  0.310          O  
ATOM   6843  CB  ASP A 446       2.871  10.436  23.669  1.00  0.340          C  
ATOM   6844  CG  ASP A 446       4.185   9.597  23.475  1.00  0.340          C  
ATOM   6845  OD1 ASP A 446       4.135   8.547  22.850  1.00  0.340          O  
ATOM   6846  OD2 ASP A 446       5.214  10.004  23.970  1.00  0.340          O  
ATOM   6847  H   ASP A 446       2.766   9.869  20.661  1.00  0.260          H  
ATOM   6848  HA  ASP A 446       1.668   9.101  22.523  1.00  0.300          H  
ATOM   6849 1HB  ASP A 446       3.127  11.501  23.688  1.00  0.410          H  
ATOM   6850 2HB  ASP A 446       2.437  10.188  24.637  1.00  0.410          H  
ATOM   6851  N   SER A 447      -0.383  10.931  21.886  1.00  0.270          N  
ATOM   6852  CA  SER A 447      -1.696  11.566  21.976  1.00  0.320          C  
ATOM   6853  C   SER A 447      -2.868  10.585  22.068  1.00  0.290          C  
ATOM   6854  O   SER A 447      -4.027  10.964  21.873  1.00  0.440          O  
ATOM   6855  CB  SER A 447      -1.878  12.483  20.780  1.00  0.430          C  
ATOM   6856  OG  SER A 447      -1.830  11.764  19.576  1.00  0.430          O  
ATOM   6857  H   SER A 447      -0.104  10.586  20.975  1.00  0.320          H  
ATOM   6858  HA  SER A 447      -1.705  12.180  22.876  1.00  0.380          H  
ATOM   6859 1HB  SER A 447      -2.830  13.008  20.858  1.00  0.510          H  
ATOM   6860 2HB  SER A 447      -1.088  13.235  20.783  1.00  0.510          H  
ATOM   6861  HG  SER A 447      -1.894  12.418  18.869  1.00  0.510          H  
ATOM   6862  N   GLU A 448      -2.582   9.327  22.362  1.00  0.190          N  
ATOM   6863  CA  GLU A 448      -3.625   8.320  22.437  1.00  0.180          C  
ATOM   6864  C   GLU A 448      -3.356   7.253  23.482  1.00  0.210          C  
ATOM   6865  O   GLU A 448      -2.221   7.054  23.924  1.00  0.260          O  
ATOM   6866  CB  GLU A 448      -3.799   7.652  21.089  1.00  0.260          C  
ATOM   6867  CG  GLU A 448      -2.602   6.834  20.653  1.00  0.260          C  
ATOM   6868  CD  GLU A 448      -1.476   7.635  20.011  1.00  0.260          C  
ATOM   6869  OE1 GLU A 448      -1.691   8.401  19.082  1.00  0.260          O  
ATOM   6870  OE2 GLU A 448      -0.375   7.482  20.476  1.00  0.260          O  
ATOM   6871  H   GLU A 448      -1.614   9.073  22.512  1.00  0.230          H  
ATOM   6872  HA  GLU A 448      -4.561   8.812  22.705  1.00  0.220          H  
ATOM   6873 1HB  GLU A 448      -4.645   6.983  21.156  1.00  0.310          H  
ATOM   6874 2HB  GLU A 448      -4.018   8.397  20.324  1.00  0.310          H  
ATOM   6875 1HG  GLU A 448      -2.188   6.311  21.508  1.00  0.310          H  
ATOM   6876 2HG  GLU A 448      -2.940   6.075  19.986  1.00  0.310          H  
ATOM   6877  N   GLU A 449      -4.409   6.560  23.881  1.00  0.210          N  
ATOM   6878  CA  GLU A 449      -4.293   5.486  24.841  1.00  0.260          C  
ATOM   6879  C   GLU A 449      -3.324   4.408  24.364  1.00  0.260          C  
ATOM   6880  O   GLU A 449      -3.376   3.960  23.209  1.00  0.280          O  
ATOM   6881  CB  GLU A 449      -5.679   4.917  25.124  1.00  0.340          C  
ATOM   6882  CG  GLU A 449      -6.598   5.919  25.831  1.00  0.340          C  
ATOM   6883  CD  GLU A 449      -7.267   6.878  24.880  1.00  0.340          C  
ATOM   6884  OE1 GLU A 449      -7.029   6.760  23.693  1.00  0.340          O  
ATOM   6885  OE2 GLU A 449      -7.986   7.731  25.328  1.00  0.340          O  
ATOM   6886  H   GLU A 449      -5.336   6.782  23.506  1.00  0.250          H  
ATOM   6887  HA  GLU A 449      -3.906   5.905  25.759  1.00  0.310          H  
ATOM   6888 1HB  GLU A 449      -6.151   4.602  24.191  1.00  0.410          H  
ATOM   6889 2HB  GLU A 449      -5.587   4.037  25.760  1.00  0.410          H  
ATOM   6890 1HG  GLU A 449      -7.363   5.370  26.379  1.00  0.410          H  
ATOM   6891 2HG  GLU A 449      -6.008   6.485  26.550  1.00  0.410          H  
ATOM   6892  N   GLN A 450      -2.465   3.983  25.287  1.00  0.250          N  
ATOM   6893  CA  GLN A 450      -1.440   2.979  25.001  1.00  0.310          C  
ATOM   6894  C   GLN A 450      -1.531   1.732  25.885  1.00  0.310          C  
ATOM   6895  O   GLN A 450      -1.599   1.806  27.109  1.00  0.490          O  
ATOM   6896  CB  GLN A 450      -0.059   3.641  25.151  1.00  0.410          C  
ATOM   6897  CG  GLN A 450       1.164   2.799  24.969  1.00  0.410          C  
ATOM   6898  CD  GLN A 450       1.389   2.528  23.572  1.00  0.410          C  
ATOM   6899  OE1 GLN A 450       1.583   3.463  22.774  1.00  0.410          O  
ATOM   6900  NE2 GLN A 450       1.341   1.306  23.209  1.00  0.410          N  
ATOM   6901  H   GLN A 450      -2.518   4.431  26.214  1.00  0.300          H  
ATOM   6902  HA  GLN A 450      -1.554   2.654  23.967  1.00  0.370          H  
ATOM   6903 1HB  GLN A 450       0.003   4.478  24.455  1.00  0.490          H  
ATOM   6904 2HB  GLN A 450       0.013   4.017  26.056  1.00  0.490          H  
ATOM   6905 1HG  GLN A 450       2.023   3.338  25.367  1.00  0.490          H  
ATOM   6906 2HG  GLN A 450       1.050   1.849  25.493  1.00  0.490          H  
ATOM   6907 1HE2 GLN A 450       1.431   1.078  22.224  1.00  0.490          H  
ATOM   6908 2HE2 GLN A 450       1.153   0.558  23.895  1.00  0.490          H  
ATOM   6909  N   ARG A 451      -1.505   0.578  25.236  1.00  0.200          N  
ATOM   6910  CA  ARG A 451      -1.514  -0.728  25.880  1.00  0.230          C  
ATOM   6911  C   ARG A 451      -0.142  -1.389  25.805  1.00  0.290          C  
ATOM   6912  O   ARG A 451       0.782  -0.900  25.147  1.00  0.370          O  
ATOM   6913  CB  ARG A 451      -2.554  -1.651  25.255  1.00  0.310          C  
ATOM   6914  CG  ARG A 451      -4.007  -1.187  25.340  1.00  0.310          C  
ATOM   6915  CD  ARG A 451      -4.498  -1.130  26.765  1.00  0.310          C  
ATOM   6916  NE  ARG A 451      -4.357  -2.424  27.447  1.00  0.310          N  
ATOM   6917  CZ  ARG A 451      -5.221  -3.457  27.371  1.00  0.310          C  
ATOM   6918  NH1 ARG A 451      -6.305  -3.369  26.647  1.00  0.310          N  
ATOM   6919  NH2 ARG A 451      -4.959  -4.578  28.023  1.00  0.310          N  
ATOM   6920  H   ARG A 451      -1.479   0.595  24.215  1.00  0.240          H  
ATOM   6921  HA  ARG A 451      -1.749  -0.591  26.931  1.00  0.280          H  
ATOM   6922 1HB  ARG A 451      -2.322  -1.768  24.195  1.00  0.370          H  
ATOM   6923 2HB  ARG A 451      -2.489  -2.639  25.701  1.00  0.370          H  
ATOM   6924 1HG  ARG A 451      -4.092  -0.189  24.907  1.00  0.370          H  
ATOM   6925 2HG  ARG A 451      -4.635  -1.880  24.779  1.00  0.370          H  
ATOM   6926 1HD  ARG A 451      -3.935  -0.383  27.322  1.00  0.370          H  
ATOM   6927 2HD  ARG A 451      -5.541  -0.849  26.778  1.00  0.370          H  
ATOM   6928  HE  ARG A 451      -3.534  -2.562  28.013  1.00  0.370          H  
ATOM   6929 1HH1 ARG A 451      -6.513  -2.532  26.136  1.00  0.370          H  
ATOM   6930 2HH1 ARG A 451      -6.917  -4.174  26.551  1.00  0.370          H  
ATOM   6931 1HH2 ARG A 451      -4.122  -4.655  28.584  1.00  0.370          H  
ATOM   6932 2HH2 ARG A 451      -5.602  -5.358  27.963  1.00  0.370          H  
ATOM   6933  N   GLY A 452       0.001  -2.512  26.501  1.00  0.330          N  
ATOM   6934  CA  GLY A 452       1.246  -3.258  26.456  1.00  0.400          C  
ATOM   6935  C   GLY A 452       1.294  -4.110  25.199  1.00  0.490          C  
ATOM   6936  O   GLY A 452       0.570  -3.867  24.238  1.00  0.800          O  
ATOM   6937  H   GLY A 452      -0.758  -2.854  27.069  1.00  0.400          H  
ATOM   6938 1HA  GLY A 452       2.089  -2.567  26.467  1.00  0.480          H  
ATOM   6939 2HA  GLY A 452       1.333  -3.891  27.338  1.00  0.480          H  
ATOM   6940  N   THR A 453       2.094  -5.159  25.227  1.00  0.400          N  
ATOM   6941  CA  THR A 453       2.305  -5.992  24.057  1.00  0.520          C  
ATOM   6942  C   THR A 453       1.355  -7.169  23.946  1.00  0.550          C  
ATOM   6943  O   THR A 453       1.425  -7.954  22.993  1.00  0.650          O  
ATOM   6944  CB  THR A 453       3.761  -6.460  24.026  1.00  0.680          C  
ATOM   6945  OG1 THR A 453       4.054  -7.180  25.234  1.00  0.680          O  
ATOM   6946  CG2 THR A 453       4.672  -5.235  23.916  1.00  0.680          C  
ATOM   6947  H   THR A 453       2.634  -5.370  26.054  1.00  0.480          H  
ATOM   6948  HA  THR A 453       2.149  -5.375  23.184  1.00  0.620          H  
ATOM   6949  HB  THR A 453       3.919  -7.115  23.170  1.00  0.820          H  
ATOM   6950  HG1 THR A 453       4.900  -7.635  25.137  1.00  0.820          H  
ATOM   6951 1HG2 THR A 453       5.712  -5.554  23.894  1.00  0.820          H  
ATOM   6952 2HG2 THR A 453       4.436  -4.691  22.997  1.00  0.820          H  
ATOM   6953 3HG2 THR A 453       4.514  -4.581  24.769  1.00  0.820          H  
ATOM   6954  N   VAL A 454       0.407  -7.259  24.866  1.00  0.550          N  
ATOM   6955  CA  VAL A 454      -0.521  -8.375  24.856  1.00  0.780          C  
ATOM   6956  C   VAL A 454      -1.654  -8.193  23.858  1.00  0.630          C  
ATOM   6957  O   VAL A 454      -2.828  -8.062  24.202  1.00  0.540          O  
ATOM   6958  CB  VAL A 454      -1.085  -8.616  26.278  1.00  1.000          C  
ATOM   6959  CG1 VAL A 454       0.045  -9.028  27.195  1.00  1.000          C  
ATOM   6960  CG2 VAL A 454      -1.772  -7.317  26.856  1.00  1.000          C  
ATOM   6961  H   VAL A 454       0.384  -6.555  25.581  1.00  0.660          H  
ATOM   6962  HA  VAL A 454       0.033  -9.274  24.571  1.00  0.940          H  
ATOM   6963  HB  VAL A 454      -1.799  -9.434  26.235  1.00  1.200          H  
ATOM   6964 1HG1 VAL A 454      -0.346  -9.227  28.193  1.00  1.200          H  
ATOM   6965 2HG1 VAL A 454       0.510  -9.936  26.798  1.00  1.200          H  
ATOM   6966 3HG1 VAL A 454       0.787  -8.237  27.249  1.00  1.200          H  
ATOM   6967 1HG2 VAL A 454      -2.146  -7.534  27.854  1.00  1.200          H  
ATOM   6968 2HG2 VAL A 454      -1.049  -6.513  26.914  1.00  1.200          H  
ATOM   6969 3HG2 VAL A 454      -2.601  -6.989  26.244  1.00  1.200          H  
ATOM   6970  N   LEU A 455      -1.297  -8.274  22.582  1.00  0.740          N  
ATOM   6971  CA  LEU A 455      -2.275  -8.160  21.516  1.00  0.650          C  
ATOM   6972  C   LEU A 455      -3.310  -9.224  21.643  1.00  0.410          C  
ATOM   6973  O   LEU A 455      -4.492  -8.979  21.420  1.00  0.280          O  
ATOM   6974  CB  LEU A 455      -1.653  -8.259  20.121  1.00  0.950          C  
ATOM   6975  CG  LEU A 455      -2.690  -8.298  18.919  1.00  0.950          C  
ATOM   6976  CD1 LEU A 455      -3.603  -7.075  18.947  1.00  0.950          C  
ATOM   6977  CD2 LEU A 455      -1.925  -8.341  17.602  1.00  0.950          C  
ATOM   6978  H   LEU A 455      -0.296  -8.375  22.392  1.00  0.890          H  
ATOM   6979  HA  LEU A 455      -2.755  -7.189  21.612  1.00  0.780          H  
ATOM   6980 1HB  LEU A 455      -1.000  -7.414  19.971  1.00  1.140          H  
ATOM   6981 2HB  LEU A 455      -1.052  -9.170  20.075  1.00  1.140          H  
ATOM   6982  HG  LEU A 455      -3.303  -9.188  18.993  1.00  1.140          H  
ATOM   6983 1HD1 LEU A 455      -4.293  -7.117  18.112  1.00  1.140          H  
ATOM   6984 2HD1 LEU A 455      -4.174  -7.044  19.861  1.00  1.140          H  
ATOM   6985 3HD1 LEU A 455      -3.009  -6.178  18.871  1.00  1.140          H  
ATOM   6986 1HD2 LEU A 455      -2.633  -8.384  16.770  1.00  1.140          H  
ATOM   6987 2HD2 LEU A 455      -1.311  -7.441  17.506  1.00  1.140          H  
ATOM   6988 3HD2 LEU A 455      -1.289  -9.222  17.577  1.00  1.140          H  
ATOM   6989  N   GLU A 456      -2.895 -10.408  22.042  1.00  0.530          N  
ATOM   6990  CA  GLU A 456      -3.798 -11.530  22.149  1.00  0.640          C  
ATOM   6991  C   GLU A 456      -4.961 -11.288  23.106  1.00  0.570          C  
ATOM   6992  O   GLU A 456      -5.954 -12.008  23.048  1.00  0.790          O  
ATOM   6993  CB  GLU A 456      -3.021 -12.779  22.587  1.00  0.850          C  
ATOM   6994  CG  GLU A 456      -2.323 -12.666  23.963  1.00  0.850          C  
ATOM   6995  CD  GLU A 456      -0.971 -12.034  23.866  1.00  0.850          C  
ATOM   6996  OE1 GLU A 456      -0.617 -11.624  22.779  1.00  0.850          O  
ATOM   6997  OE2 GLU A 456      -0.292 -11.951  24.859  1.00  0.850          O  
ATOM   6998  H   GLU A 456      -1.900 -10.558  22.235  1.00  0.640          H  
ATOM   6999  HA  GLU A 456      -4.207 -11.720  21.159  1.00  0.770          H  
ATOM   7000 1HB  GLU A 456      -3.704 -13.625  22.634  1.00  1.020          H  
ATOM   7001 2HB  GLU A 456      -2.264 -13.016  21.839  1.00  1.020          H  
ATOM   7002 1HG  GLU A 456      -2.928 -12.093  24.654  1.00  1.020          H  
ATOM   7003 2HG  GLU A 456      -2.218 -13.667  24.377  1.00  1.020          H  
ATOM   7004  N   ASN A 457      -4.847 -10.316  24.020  1.00  0.420          N  
ATOM   7005  CA  ASN A 457      -5.930 -10.058  24.948  1.00  0.560          C  
ATOM   7006  C   ASN A 457      -6.796  -8.888  24.486  1.00  0.570          C  
ATOM   7007  O   ASN A 457      -7.774  -8.535  25.145  1.00  0.960          O  
ATOM   7008  CB  ASN A 457      -5.377  -9.795  26.333  1.00  0.730          C  
ATOM   7009  CG  ASN A 457      -4.728 -11.017  26.942  1.00  0.730          C  
ATOM   7010  OD1 ASN A 457      -5.123 -12.163  26.693  1.00  0.730          O  
ATOM   7011  ND2 ASN A 457      -3.737 -10.786  27.762  1.00  0.730          N  
ATOM   7012  H   ASN A 457      -4.013  -9.720  24.041  1.00  0.500          H  
ATOM   7013  HA  ASN A 457      -6.573 -10.937  24.990  1.00  0.670          H  
ATOM   7014 1HB  ASN A 457      -4.634  -8.994  26.273  1.00  0.870          H  
ATOM   7015 2HB  ASN A 457      -6.176  -9.451  26.989  1.00  0.870          H  
ATOM   7016 1HD2 ASN A 457      -3.264 -11.549  28.205  1.00  0.870          H  
ATOM   7017 2HD2 ASN A 457      -3.461  -9.846  27.954  1.00  0.870          H  
ATOM   7018  N   ASN A 458      -6.428  -8.280  23.356  1.00  0.300          N  
ATOM   7019  CA  ASN A 458      -7.159  -7.158  22.784  1.00  0.300          C  
ATOM   7020  C   ASN A 458      -7.714  -7.566  21.430  1.00  0.230          C  
ATOM   7021  O   ASN A 458      -8.724  -7.051  20.969  1.00  0.240          O  
ATOM   7022  CB  ASN A 458      -6.276  -5.931  22.694  1.00  0.420          C  
ATOM   7023  CG  ASN A 458      -5.866  -5.454  24.026  1.00  0.420          C  
ATOM   7024  OD1 ASN A 458      -6.739  -5.280  24.904  1.00  0.420          O  
ATOM   7025  ND2 ASN A 458      -4.580  -5.244  24.214  1.00  0.420          N  
ATOM   7026  H   ASN A 458      -5.617  -8.627  22.850  1.00  0.360          H  
ATOM   7027  HA  ASN A 458      -8.008  -6.923  23.425  1.00  0.360          H  
ATOM   7028 1HB  ASN A 458      -5.390  -6.151  22.092  1.00  0.500          H  
ATOM   7029 2HB  ASN A 458      -6.820  -5.129  22.222  1.00  0.500          H  
ATOM   7030 1HD2 ASN A 458      -4.227  -4.953  25.103  1.00  0.500          H  
ATOM   7031 2HD2 ASN A 458      -3.935  -5.403  23.466  1.00  0.500          H  
ATOM   7032  N   ILE A 459      -7.108  -8.568  20.809  1.00  0.220          N  
ATOM   7033  CA  ILE A 459      -7.530  -9.034  19.500  1.00  0.210          C  
ATOM   7034  C   ILE A 459      -8.940  -9.594  19.601  1.00  0.220          C  
ATOM   7035  O   ILE A 459      -9.660  -9.661  18.623  1.00  0.240          O  
ATOM   7036  CB  ILE A 459      -6.559 -10.087  18.930  1.00  0.300          C  
ATOM   7037  CG1 ILE A 459      -6.717 -10.235  17.377  1.00  0.300          C  
ATOM   7038  CG2 ILE A 459      -6.779 -11.438  19.606  1.00  0.300          C  
ATOM   7039  CD1 ILE A 459      -6.287  -9.002  16.552  1.00  0.300          C  
ATOM   7040  H   ILE A 459      -6.261  -8.947  21.212  1.00  0.260          H  
ATOM   7041  HA  ILE A 459      -7.558  -8.178  18.836  1.00  0.250          H  
ATOM   7042  HB  ILE A 459      -5.547  -9.763  19.130  1.00  0.360          H  
ATOM   7043 1HG1 ILE A 459      -6.116 -11.080  17.053  1.00  0.360          H  
ATOM   7044 2HG1 ILE A 459      -7.766 -10.445  17.136  1.00  0.360          H  
ATOM   7045 1HG2 ILE A 459      -6.058 -12.156  19.217  1.00  0.360          H  
ATOM   7046 2HG2 ILE A 459      -6.642 -11.337  20.673  1.00  0.360          H  
ATOM   7047 3HG2 ILE A 459      -7.783 -11.812  19.406  1.00  0.360          H  
ATOM   7048 1HD1 ILE A 459      -6.431  -9.223  15.490  1.00  0.360          H  
ATOM   7049 2HD1 ILE A 459      -6.878  -8.130  16.796  1.00  0.360          H  
ATOM   7050 3HD1 ILE A 459      -5.240  -8.788  16.735  1.00  0.360          H  
ATOM   7051  N   VAL A 460      -9.329  -9.952  20.817  1.00  0.220          N  
ATOM   7052  CA  VAL A 460     -10.623 -10.497  21.196  1.00  0.250          C  
ATOM   7053  C   VAL A 460     -11.779  -9.537  20.868  1.00  0.240          C  
ATOM   7054  O   VAL A 460     -12.952  -9.937  20.905  1.00  0.260          O  
ATOM   7055  CB  VAL A 460     -10.606 -10.804  22.706  1.00  0.340          C  
ATOM   7056  CG1 VAL A 460      -9.509 -11.834  23.004  1.00  0.340          C  
ATOM   7057  CG2 VAL A 460     -10.360  -9.520  23.499  1.00  0.340          C  
ATOM   7058  H   VAL A 460      -8.624  -9.832  21.524  1.00  0.260          H  
ATOM   7059  HA  VAL A 460     -10.777 -11.428  20.646  1.00  0.300          H  
ATOM   7060  HB  VAL A 460     -11.560 -11.239  22.998  1.00  0.410          H  
ATOM   7061 1HG1 VAL A 460      -9.502 -12.065  24.070  1.00  0.410          H  
ATOM   7062 2HG1 VAL A 460      -9.704 -12.743  22.437  1.00  0.410          H  
ATOM   7063 3HG1 VAL A 460      -8.532 -11.442  22.724  1.00  0.410          H  
ATOM   7064 1HG2 VAL A 460     -10.346  -9.748  24.563  1.00  0.410          H  
ATOM   7065 2HG2 VAL A 460      -9.420  -9.090  23.222  1.00  0.410          H  
ATOM   7066 3HG2 VAL A 460     -11.147  -8.794  23.306  1.00  0.410          H  
ATOM   7067  N   LEU A 461     -11.437  -8.268  20.591  1.00  0.250          N  
ATOM   7068  CA  LEU A 461     -12.384  -7.242  20.204  1.00  0.280          C  
ATOM   7069  C   LEU A 461     -13.043  -7.624  18.871  1.00  0.320          C  
ATOM   7070  O   LEU A 461     -14.204  -7.284  18.649  1.00  0.410          O  
ATOM   7071  CB  LEU A 461     -11.677  -5.875  20.105  1.00  0.380          C  
ATOM   7072  CG  LEU A 461     -11.132  -5.233  21.469  1.00  0.380          C  
ATOM   7073  CD1 LEU A 461     -10.295  -4.006  21.121  1.00  0.380          C  
ATOM   7074  CD2 LEU A 461     -12.258  -4.855  22.404  1.00  0.380          C  
ATOM   7075  H   LEU A 461     -10.448  -8.011  20.630  1.00  0.300          H  
ATOM   7076  HA  LEU A 461     -13.165  -7.188  20.958  1.00  0.340          H  
ATOM   7077 1HB  LEU A 461     -10.821  -5.990  19.435  1.00  0.460          H  
ATOM   7078 2HB  LEU A 461     -12.367  -5.158  19.648  1.00  0.460          H  
ATOM   7079  HG  LEU A 461     -10.508  -5.946  21.979  1.00  0.460          H  
ATOM   7080 1HD1 LEU A 461      -9.890  -3.581  22.029  1.00  0.460          H  
ATOM   7081 2HD1 LEU A 461      -9.486  -4.323  20.478  1.00  0.460          H  
ATOM   7082 3HD1 LEU A 461     -10.905  -3.264  20.605  1.00  0.460          H  
ATOM   7083 1HD2 LEU A 461     -11.838  -4.421  23.312  1.00  0.460          H  
ATOM   7084 2HD2 LEU A 461     -12.881  -4.147  21.928  1.00  0.460          H  
ATOM   7085 3HD2 LEU A 461     -12.842  -5.731  22.665  1.00  0.460          H  
ATOM   7086  N   GLU A 462     -12.323  -8.351  17.990  1.00  0.310          N  
ATOM   7087  CA  GLU A 462     -12.902  -8.775  16.717  1.00  0.430          C  
ATOM   7088  C   GLU A 462     -13.195 -10.265  16.830  1.00  0.350          C  
ATOM   7089  O   GLU A 462     -12.447 -11.002  17.467  1.00  0.560          O  
ATOM   7090  CB  GLU A 462     -11.949  -8.481  15.548  1.00  0.550          C  
ATOM   7091  CG  GLU A 462     -10.610  -9.245  15.564  1.00  0.550          C  
ATOM   7092  CD  GLU A 462      -9.749  -8.864  14.459  1.00  0.550          C  
ATOM   7093  OE1 GLU A 462     -10.066  -7.885  13.871  1.00  0.550          O  
ATOM   7094  OE2 GLU A 462      -8.765  -9.516  14.189  1.00  0.550          O  
ATOM   7095  H   GLU A 462     -11.362  -8.640  18.200  1.00  0.370          H  
ATOM   7096  HA  GLU A 462     -13.839  -8.246  16.548  1.00  0.520          H  
ATOM   7097 1HB  GLU A 462     -12.450  -8.711  14.605  1.00  0.660          H  
ATOM   7098 2HB  GLU A 462     -11.722  -7.412  15.538  1.00  0.660          H  
ATOM   7099 1HG  GLU A 462     -10.094  -8.992  16.457  1.00  0.660          H  
ATOM   7100 2HG  GLU A 462     -10.777 -10.322  15.547  1.00  0.660          H  
ATOM   7101  N   LYS A 463     -14.260 -10.737  16.191  1.00  0.550          N  
ATOM   7102  CA  LYS A 463     -14.578 -12.155  16.335  1.00  0.800          C  
ATOM   7103  C   LYS A 463     -14.309 -13.006  15.113  1.00  0.960          C  
ATOM   7104  O   LYS A 463     -14.064 -14.203  15.235  1.00  1.380          O  
ATOM   7105  CB  LYS A 463     -16.042 -12.307  16.753  1.00  1.020          C  
ATOM   7106  CG  LYS A 463     -16.410 -11.622  18.096  1.00  1.020          C  
ATOM   7107  CD  LYS A 463     -15.672 -12.246  19.303  1.00  1.020          C  
ATOM   7108  CE  LYS A 463     -16.183 -11.700  20.645  1.00  1.020          C  
ATOM   7109  NZ  LYS A 463     -15.758 -10.284  20.887  1.00  1.020          N  
ATOM   7110  H   LYS A 463     -14.850 -10.115  15.657  1.00  0.660          H  
ATOM   7111  HA  LYS A 463     -13.957 -12.565  17.129  1.00  0.960          H  
ATOM   7112 1HB  LYS A 463     -16.684 -11.890  15.974  1.00  1.220          H  
ATOM   7113 2HB  LYS A 463     -16.283 -13.367  16.835  1.00  1.220          H  
ATOM   7114 1HG  LYS A 463     -16.154 -10.565  18.036  1.00  1.220          H  
ATOM   7115 2HG  LYS A 463     -17.484 -11.709  18.256  1.00  1.220          H  
ATOM   7116 1HD  LYS A 463     -15.781 -13.330  19.287  1.00  1.220          H  
ATOM   7117 2HD  LYS A 463     -14.608 -12.002  19.246  1.00  1.220          H  
ATOM   7118 1HE  LYS A 463     -17.270 -11.746  20.654  1.00  1.220          H  
ATOM   7119 2HE  LYS A 463     -15.795 -12.323  21.449  1.00  1.220          H  
ATOM   7120 1HZ  LYS A 463     -16.109  -9.971  21.776  1.00  1.220          H  
ATOM   7121 2HZ  LYS A 463     -14.717 -10.229  20.897  1.00  1.220          H  
ATOM   7122 3HZ  LYS A 463     -16.113  -9.687  20.160  1.00  1.220          H  
ATOM   7123  N   LYS A 464     -14.380 -12.422  13.931  1.00  0.880          N  
ATOM   7124  CA  LYS A 464     -14.238 -13.212  12.722  1.00  1.050          C  
ATOM   7125  C   LYS A 464     -13.097 -12.663  11.937  1.00  0.590          C  
ATOM   7126  O   LYS A 464     -13.091 -11.483  11.620  1.00  1.200          O  
ATOM   7127  CB  LYS A 464     -15.524 -13.162  11.888  1.00  1.400          C  
ATOM   7128  CG  LYS A 464     -16.797 -13.648  12.609  1.00  1.400          C  
ATOM   7129  CD  LYS A 464     -16.771 -15.154  12.893  1.00  1.400          C  
ATOM   7130  CE  LYS A 464     -18.083 -15.625  13.512  1.00  1.400          C  
ATOM   7131  NZ  LYS A 464     -18.057 -17.085  13.840  1.00  1.400          N  
ATOM   7132  H   LYS A 464     -14.546 -11.430  13.861  1.00  1.060          H  
ATOM   7133  HA  LYS A 464     -13.998 -14.242  12.979  1.00  1.260          H  
ATOM   7134 1HB  LYS A 464     -15.704 -12.133  11.565  1.00  1.680          H  
ATOM   7135 2HB  LYS A 464     -15.395 -13.765  10.990  1.00  1.680          H  
ATOM   7136 1HG  LYS A 464     -16.904 -13.114  13.552  1.00  1.680          H  
ATOM   7137 2HG  LYS A 464     -17.663 -13.417  11.989  1.00  1.680          H  
ATOM   7138 1HD  LYS A 464     -16.594 -15.701  11.967  1.00  1.680          H  
ATOM   7139 2HD  LYS A 464     -15.967 -15.382  13.592  1.00  1.680          H  
ATOM   7140 1HE  LYS A 464     -18.265 -15.061  14.426  1.00  1.680          H  
ATOM   7141 2HE  LYS A 464     -18.896 -15.437  12.811  1.00  1.680          H  
ATOM   7142 1HZ  LYS A 464     -18.941 -17.355  14.248  1.00  1.680          H  
ATOM   7143 2HZ  LYS A 464     -17.899 -17.620  12.997  1.00  1.680          H  
ATOM   7144 3HZ  LYS A 464     -17.312 -17.269  14.499  1.00  1.680          H  
ATOM   7145  N   ILE A 465     -12.148 -13.512  11.603  1.00  0.500          N  
ATOM   7146  CA  ILE A 465     -10.990 -13.005  10.910  1.00  0.930          C  
ATOM   7147  C   ILE A 465     -10.959 -13.195   9.408  1.00  1.070          C  
ATOM   7148  O   ILE A 465     -10.690 -12.222   8.696  1.00  1.970          O  
ATOM   7149  CB  ILE A 465      -9.705 -13.522  11.573  1.00  1.130          C  
ATOM   7150  CG1 ILE A 465      -9.677 -12.944  13.028  1.00  1.130          C  
ATOM   7151  CG2 ILE A 465      -8.460 -13.083  10.763  1.00  1.130          C  
ATOM   7152  CD1 ILE A 465      -8.619 -13.507  13.937  1.00  1.130          C  
ATOM   7153  H   ILE A 465     -12.231 -14.480  11.882  1.00  0.600          H  
ATOM   7154  HA  ILE A 465     -10.976 -11.945  11.080  1.00  1.120          H  
ATOM   7155  HB  ILE A 465      -9.733 -14.607  11.641  1.00  1.360          H  
ATOM   7156 1HG1 ILE A 465      -9.530 -11.859  12.967  1.00  1.360          H  
ATOM   7157 2HG1 ILE A 465     -10.639 -13.129  13.500  1.00  1.360          H  
ATOM   7158 1HG2 ILE A 465      -7.558 -13.438  11.244  1.00  1.360          H  
ATOM   7159 2HG2 ILE A 465      -8.494 -13.492   9.756  1.00  1.360          H  
ATOM   7160 3HG2 ILE A 465      -8.432 -11.996  10.704  1.00  1.360          H  
ATOM   7161 1HD1 ILE A 465      -8.705 -13.026  14.918  1.00  1.360          H  
ATOM   7162 2HD1 ILE A 465      -8.762 -14.581  14.045  1.00  1.360          H  
ATOM   7163 3HD1 ILE A 465      -7.632 -13.312  13.535  1.00  1.360          H  
ATOM   7164  N   GLU A 466     -11.146 -14.414   8.927  1.00  0.900          N  
ATOM   7165  CA  GLU A 466     -11.053 -14.638   7.496  1.00  1.110          C  
ATOM   7166  C   GLU A 466     -11.764 -15.878   7.040  1.00  0.700          C  
ATOM   7167  O   GLU A 466     -11.664 -16.925   7.675  1.00  1.480          O  
ATOM   7168  CB  GLU A 466      -9.572 -14.706   7.052  1.00  1.470          C  
ATOM   7169  CG  GLU A 466      -9.368 -14.921   5.531  1.00  1.470          C  
ATOM   7170  CD  GLU A 466      -7.937 -14.837   5.043  1.00  1.470          C  
ATOM   7171  OE1 GLU A 466      -7.050 -14.653   5.838  1.00  1.470          O  
ATOM   7172  OE2 GLU A 466      -7.742 -14.951   3.844  1.00  1.470          O  
ATOM   7173  H   GLU A 466     -11.356 -15.180   9.546  1.00  1.080          H  
ATOM   7174  HA  GLU A 466     -11.511 -13.791   6.990  1.00  1.330          H  
ATOM   7175 1HB  GLU A 466      -9.067 -13.781   7.319  1.00  1.760          H  
ATOM   7176 2HB  GLU A 466      -9.072 -15.519   7.576  1.00  1.760          H  
ATOM   7177 1HG  GLU A 466      -9.712 -15.920   5.290  1.00  1.760          H  
ATOM   7178 2HG  GLU A 466      -9.986 -14.212   4.978  1.00  1.760          H  
ATOM   7179  N   LEU A 467     -12.431 -15.760   5.913  1.00  0.780          N  
ATOM   7180  CA  LEU A 467     -13.057 -16.871   5.245  1.00  0.890          C  
ATOM   7181  C   LEU A 467     -12.073 -17.221   4.168  1.00  0.580          C  
ATOM   7182  O   LEU A 467     -11.556 -16.315   3.532  1.00  0.940          O  
ATOM   7183  CB  LEU A 467     -14.377 -16.382   4.634  1.00  1.200          C  
ATOM   7184  CG  LEU A 467     -15.386 -15.758   5.638  1.00  1.200          C  
ATOM   7185  CD1 LEU A 467     -16.536 -15.117   4.870  1.00  1.200          C  
ATOM   7186  CD2 LEU A 467     -15.904 -16.831   6.580  1.00  1.200          C  
ATOM   7187  H   LEU A 467     -12.465 -14.844   5.471  1.00  0.940          H  
ATOM   7188  HA  LEU A 467     -13.184 -17.716   5.918  1.00  1.070          H  
ATOM   7189 1HB  LEU A 467     -14.148 -15.623   3.884  1.00  1.440          H  
ATOM   7190 2HB  LEU A 467     -14.862 -17.218   4.138  1.00  1.440          H  
ATOM   7191  HG  LEU A 467     -14.898 -14.992   6.215  1.00  1.440          H  
ATOM   7192 1HD1 LEU A 467     -17.241 -14.674   5.570  1.00  1.440          H  
ATOM   7193 2HD1 LEU A 467     -16.147 -14.338   4.209  1.00  1.440          H  
ATOM   7194 3HD1 LEU A 467     -17.032 -15.851   4.288  1.00  1.440          H  
ATOM   7195 1HD2 LEU A 467     -16.611 -16.387   7.279  1.00  1.440          H  
ATOM   7196 2HD2 LEU A 467     -16.405 -17.608   6.014  1.00  1.440          H  
ATOM   7197 3HD2 LEU A 467     -15.080 -17.267   7.137  1.00  1.440          H  
ATOM   7198  N   VAL A 468     -11.803 -18.483   3.926  1.00  0.870          N  
ATOM   7199  CA  VAL A 468     -10.866 -18.754   2.862  1.00  0.970          C  
ATOM   7200  C   VAL A 468     -11.632 -19.265   1.666  1.00  0.790          C  
ATOM   7201  O   VAL A 468     -12.183 -20.363   1.734  1.00  0.900          O  
ATOM   7202  CB  VAL A 468      -9.816 -19.775   3.310  1.00  1.320          C  
ATOM   7203  CG1 VAL A 468      -8.842 -20.063   2.157  1.00  1.320          C  
ATOM   7204  CG2 VAL A 468      -9.076 -19.204   4.522  1.00  1.320          C  
ATOM   7205  H   VAL A 468     -12.237 -19.223   4.463  1.00  1.040          H  
ATOM   7206  HA  VAL A 468     -10.327 -17.844   2.643  1.00  1.160          H  
ATOM   7207  HB  VAL A 468     -10.302 -20.712   3.576  1.00  1.580          H  
ATOM   7208 1HG1 VAL A 468      -8.098 -20.788   2.481  1.00  1.580          H  
ATOM   7209 2HG1 VAL A 468      -9.383 -20.469   1.297  1.00  1.580          H  
ATOM   7210 3HG1 VAL A 468      -8.343 -19.141   1.862  1.00  1.580          H  
ATOM   7211 1HG2 VAL A 468      -8.324 -19.914   4.860  1.00  1.580          H  
ATOM   7212 2HG2 VAL A 468      -8.591 -18.264   4.244  1.00  1.580          H  
ATOM   7213 3HG2 VAL A 468      -9.778 -19.012   5.334  1.00  1.580          H  
ATOM   7214  N   PRO A 469     -11.717 -18.493   0.581  1.00  0.630          N  
ATOM   7215  CA  PRO A 469     -12.436 -18.830  -0.597  1.00  0.570          C  
ATOM   7216  C   PRO A 469     -11.585 -19.792  -1.291  1.00  0.890          C  
ATOM   7217  O   PRO A 469     -10.374 -19.829  -1.052  1.00  1.610          O  
ATOM   7218  CB  PRO A 469     -12.552 -17.508  -1.349  1.00  0.850          C  
ATOM   7219  CG  PRO A 469     -11.297 -16.779  -0.972  1.00  0.850          C  
ATOM   7220  CD  PRO A 469     -11.013 -17.197   0.476  1.00  0.850          C  
ATOM   7221  HA  PRO A 469     -13.392 -19.288  -0.354  1.00  0.680          H  
ATOM   7222 1HB  PRO A 469     -12.620 -17.703  -2.436  1.00  1.030          H  
ATOM   7223 2HB  PRO A 469     -13.473 -16.976  -1.064  1.00  1.030          H  
ATOM   7224 1HG  PRO A 469     -10.482 -17.053  -1.668  1.00  1.030          H  
ATOM   7225 2HG  PRO A 469     -11.461 -15.699  -1.083  1.00  1.030          H  
ATOM   7226 1HD  PRO A 469      -9.926 -17.330   0.584  1.00  1.030          H  
ATOM   7227 2HD  PRO A 469     -11.430 -16.454   1.161  1.00  1.030          H  
ATOM   7228  N   LYS A 470     -12.170 -20.502  -2.187  1.00  0.880          N  
ATOM   7229  CA  LYS A 470     -11.346 -21.296  -3.016  1.00  1.020          C  
ATOM   7230  C   LYS A 470     -10.680 -20.259  -3.994  1.00  1.320          C  
ATOM   7231  O   LYS A 470     -11.241 -19.172  -4.225  1.00  2.170          O  
ATOM   7232  CB  LYS A 470     -12.219 -22.437  -3.529  1.00  1.370          C  
ATOM   7233  CG  LYS A 470     -12.744 -23.391  -2.442  1.00  1.370          C  
ATOM   7234  CD  LYS A 470     -11.574 -24.212  -1.833  1.00  1.370          C  
ATOM   7235  CE  LYS A 470     -12.042 -25.284  -0.876  1.00  1.370          C  
ATOM   7236  NZ  LYS A 470     -10.891 -26.058  -0.311  1.00  1.370          N  
ATOM   7237  H   LYS A 470     -13.187 -20.441  -2.317  1.00  1.060          H  
ATOM   7238  HA  LYS A 470     -10.581 -21.721  -2.405  1.00  1.220          H  
ATOM   7239 1HB  LYS A 470     -13.089 -22.032  -4.038  1.00  1.650          H  
ATOM   7240 2HB  LYS A 470     -11.696 -23.071  -4.162  1.00  1.650          H  
ATOM   7241 1HG  LYS A 470     -13.237 -22.819  -1.654  1.00  1.650          H  
ATOM   7242 2HG  LYS A 470     -13.468 -24.074  -2.887  1.00  1.650          H  
ATOM   7243 1HD  LYS A 470     -10.995 -24.675  -2.636  1.00  1.650          H  
ATOM   7244 2HD  LYS A 470     -10.914 -23.560  -1.270  1.00  1.650          H  
ATOM   7245 1HE  LYS A 470     -12.588 -24.818  -0.057  1.00  1.650          H  
ATOM   7246 2HE  LYS A 470     -12.705 -25.969  -1.402  1.00  1.650          H  
ATOM   7247 1HZ  LYS A 470     -11.232 -26.766   0.325  1.00  1.650          H  
ATOM   7248 2HZ  LYS A 470     -10.382 -26.501  -1.067  1.00  1.650          H  
ATOM   7249 3HZ  LYS A 470     -10.273 -25.432   0.185  1.00  1.650          H  
ATOM   7250  N   LYS A 471      -9.426 -20.435  -4.507  1.00  1.540          N  
ATOM   7251  CA  LYS A 471      -8.497 -21.572  -4.444  1.00  2.170          C  
ATOM   7252  C   LYS A 471      -9.239 -22.746  -5.007  1.00  1.970          C  
ATOM   7253  O   LYS A 471      -9.253 -23.832  -4.431  1.00  2.630          O  
ATOM   7254  CB  LYS A 471      -7.935 -21.873  -3.036  1.00  2.790          C  
ATOM   7255  CG  LYS A 471      -7.349 -20.674  -2.271  1.00  2.790          C  
ATOM   7256  CD  LYS A 471      -6.084 -20.121  -2.921  1.00  2.790          C  
ATOM   7257  CE  LYS A 471      -5.488 -18.988  -2.087  1.00  2.790          C  
ATOM   7258  NZ  LYS A 471      -4.257 -18.408  -2.718  1.00  2.790          N  
ATOM   7259  H   LYS A 471      -9.064 -19.631  -5.010  1.00  1.850          H  
ATOM   7260  HA  LYS A 471      -7.651 -21.377  -5.102  1.00  2.600          H  
ATOM   7261 1HB  LYS A 471      -8.629 -22.396  -2.414  1.00  3.340          H  
ATOM   7262 2HB  LYS A 471      -7.100 -22.561  -3.161  1.00  3.340          H  
ATOM   7263 1HG  LYS A 471      -8.097 -19.880  -2.229  1.00  3.340          H  
ATOM   7264 2HG  LYS A 471      -7.126 -20.981  -1.249  1.00  3.340          H  
ATOM   7265 1HD  LYS A 471      -5.346 -20.917  -3.028  1.00  3.340          H  
ATOM   7266 2HD  LYS A 471      -6.323 -19.730  -3.908  1.00  3.340          H  
ATOM   7267 1HE  LYS A 471      -6.234 -18.200  -1.977  1.00  3.340          H  
ATOM   7268 2HE  LYS A 471      -5.231 -19.371  -1.100  1.00  3.340          H  
ATOM   7269 1HZ  LYS A 471      -3.897 -17.665  -2.135  1.00  3.340          H  
ATOM   7270 2HZ  LYS A 471      -3.555 -19.129  -2.814  1.00  3.340          H  
ATOM   7271 3HZ  LYS A 471      -4.481 -18.037  -3.630  1.00  3.340          H  
ATOM   7272  N   ASN A 472      -9.910 -22.478  -6.138  1.00  1.650          N  
ATOM   7273  CA  ASN A 472     -10.763 -23.448  -6.804  1.00  1.730          C  
ATOM   7274  C   ASN A 472     -10.463 -23.656  -8.258  1.00  1.540          C  
ATOM   7275  O   ASN A 472     -11.410 -23.896  -9.010  1.00  1.780          O  
ATOM   7276  CB  ASN A 472     -12.210 -22.972  -6.832  1.00  2.390          C  
ATOM   7277  CG  ASN A 472     -13.252 -24.073  -6.903  1.00  2.390          C  
ATOM   7278  OD1 ASN A 472     -13.106 -25.129  -6.270  1.00  2.390          O  
ATOM   7279  ND2 ASN A 472     -14.305 -23.838  -7.645  1.00  2.390          N  
ATOM   7280  H   ASN A 472      -9.805 -21.558  -6.541  1.00  1.980          H  
ATOM   7281  HA  ASN A 472     -10.666 -24.412  -6.300  1.00  2.080          H  
ATOM   7282 1HB  ASN A 472     -12.421 -22.302  -6.081  1.00  2.870          H  
ATOM   7283 2HB  ASN A 472     -12.330 -22.383  -7.738  1.00  2.870          H  
ATOM   7284 1HD2 ASN A 472     -15.038 -24.517  -7.712  1.00  2.870          H  
ATOM   7285 2HD2 ASN A 472     -14.363 -22.991  -8.155  1.00  2.870          H  
ATOM   7286  N   THR A 473      -9.242 -23.493  -8.740  1.00  1.810          N  
ATOM   7287  CA  THR A 473      -9.158 -23.833 -10.139  1.00  2.040          C  
ATOM   7288  C   THR A 473      -9.424 -25.314 -10.097  1.00  1.900          C  
ATOM   7289  O   THR A 473      -8.639 -26.059  -9.508  1.00  2.190          O  
ATOM   7290  CB  THR A 473      -7.773 -23.549 -10.764  1.00  2.760          C  
ATOM   7291  OG1 THR A 473      -7.453 -22.153 -10.637  1.00  2.760          O  
ATOM   7292  CG2 THR A 473      -7.790 -23.942 -12.250  1.00  2.760          C  
ATOM   7293  H   THR A 473      -8.432 -23.239  -8.195  1.00  2.170          H  
ATOM   7294  HA  THR A 473      -9.941 -23.335 -10.711  1.00  2.450          H  
ATOM   7295  HB  THR A 473      -7.014 -24.134 -10.244  1.00  3.320          H  
ATOM   7296  HG1 THR A 473      -6.534 -22.011 -10.884  1.00  3.320          H  
ATOM   7297 1HG2 THR A 473      -6.814 -23.746 -12.689  1.00  3.320          H  
ATOM   7298 2HG2 THR A 473      -8.023 -25.006 -12.351  1.00  3.320          H  
ATOM   7299 3HG2 THR A 473      -8.546 -23.357 -12.770  1.00  3.320          H  
ATOM   7300  N   LYS A 474     -10.500 -25.772 -10.700  1.00  2.020          N  
ATOM   7301  CA  LYS A 474     -10.765 -27.183 -10.588  1.00  2.270          C  
ATOM   7302  C   LYS A 474      -9.977 -27.907 -11.620  1.00  2.500          C  
ATOM   7303  O   LYS A 474     -10.214 -27.725 -12.818  1.00  2.670          O  
ATOM   7304  CB  LYS A 474     -12.247 -27.501 -10.745  1.00  3.080          C  
ATOM   7305  CG  LYS A 474     -13.124 -27.084  -9.568  1.00  3.080          C  
ATOM   7306  CD  LYS A 474     -14.624 -27.226  -9.893  1.00  3.080          C  
ATOM   7307  CE  LYS A 474     -15.042 -28.685 -10.176  1.00  3.080          C  
ATOM   7308  NZ  LYS A 474     -16.516 -28.817 -10.365  1.00  3.080          N  
ATOM   7309  H   LYS A 474     -11.135 -25.134 -11.163  1.00  2.420          H  
ATOM   7310  HA  LYS A 474     -10.441 -27.530  -9.606  1.00  2.720          H  
ATOM   7311 1HB  LYS A 474     -12.634 -27.014 -11.640  1.00  3.690          H  
ATOM   7312 2HB  LYS A 474     -12.348 -28.577 -10.885  1.00  3.690          H  
ATOM   7313 1HG  LYS A 474     -12.883 -27.699  -8.702  1.00  3.690          H  
ATOM   7314 2HG  LYS A 474     -12.910 -26.046  -9.317  1.00  3.690          H  
ATOM   7315 1HD  LYS A 474     -15.204 -26.846  -9.053  1.00  3.690          H  
ATOM   7316 2HD  LYS A 474     -14.855 -26.620 -10.770  1.00  3.690          H  
ATOM   7317 1HE  LYS A 474     -14.558 -29.030 -11.088  1.00  3.690          H  
ATOM   7318 2HE  LYS A 474     -14.731 -29.317  -9.346  1.00  3.690          H  
ATOM   7319 1HZ  LYS A 474     -16.736 -29.783 -10.556  1.00  3.690          H  
ATOM   7320 2HZ  LYS A 474     -16.994 -28.520  -9.533  1.00  3.690          H  
ATOM   7321 3HZ  LYS A 474     -16.825 -28.245 -11.152  1.00  3.690          H  
ATOM   7322  N   ILE A 475      -9.078 -28.777 -11.163  1.00  3.010          N  
ATOM   7323  CA  ILE A 475      -8.229 -29.516 -12.073  1.00  3.680          C  
ATOM   7324  C   ILE A 475      -9.100 -30.405 -12.948  1.00  3.810          C  
ATOM   7325  O   ILE A 475      -8.768 -30.663 -14.103  1.00  4.090          O  
ATOM   7326  CB  ILE A 475      -7.148 -30.336 -11.315  1.00  4.880          C  
ATOM   7327  CG1 ILE A 475      -6.039 -30.844 -12.293  1.00  4.880          C  
ATOM   7328  CG2 ILE A 475      -7.758 -31.527 -10.552  1.00  4.880          C  
ATOM   7329  CD1 ILE A 475      -5.174 -29.759 -12.927  1.00  4.880          C  
ATOM   7330  H   ILE A 475      -8.965 -28.873 -10.160  1.00  3.610          H  
ATOM   7331  HA  ILE A 475      -7.732 -28.793 -12.700  1.00  4.420          H  
ATOM   7332  HB  ILE A 475      -6.665 -29.678 -10.594  1.00  5.860          H  
ATOM   7333 1HG1 ILE A 475      -5.386 -31.523 -11.749  1.00  5.860          H  
ATOM   7334 2HG1 ILE A 475      -6.512 -31.394 -13.098  1.00  5.860          H  
ATOM   7335 1HG2 ILE A 475      -6.972 -32.048 -10.011  1.00  5.860          H  
ATOM   7336 2HG2 ILE A 475      -8.500 -31.167  -9.840  1.00  5.860          H  
ATOM   7337 3HG2 ILE A 475      -8.229 -32.229 -11.235  1.00  5.860          H  
ATOM   7338 1HD1 ILE A 475      -4.439 -30.225 -13.586  1.00  5.860          H  
ATOM   7339 2HD1 ILE A 475      -5.768 -29.082 -13.502  1.00  5.860          H  
ATOM   7340 3HD1 ILE A 475      -4.658 -29.205 -12.148  1.00  5.860          H  
ATOM   7341  N   GLU A 476     -10.222 -30.870 -12.391  1.00  3.940          N  
ATOM   7342  CA  GLU A 476     -11.176 -31.690 -13.107  1.00  4.530          C  
ATOM   7343  C   GLU A 476     -11.789 -30.977 -14.315  1.00  4.090          C  
ATOM   7344  O   GLU A 476     -12.100 -31.622 -15.317  1.00  4.610          O  
ATOM   7345  CB  GLU A 476     -12.290 -32.131 -12.154  1.00  6.110          C  
ATOM   7346  CG  GLU A 476     -11.825 -33.051 -11.015  1.00  6.110          C  
ATOM   7347  CD  GLU A 476     -11.243 -32.297  -9.843  1.00  6.110          C  
ATOM   7348  OE1 GLU A 476     -11.188 -31.081  -9.914  1.00  6.110          O  
ATOM   7349  OE2 GLU A 476     -10.843 -32.920  -8.893  1.00  6.110          O  
ATOM   7350  H   GLU A 476     -10.415 -30.669 -11.405  1.00  4.730          H  
ATOM   7351  HA  GLU A 476     -10.655 -32.576 -13.467  1.00  5.440          H  
ATOM   7352 1HB  GLU A 476     -12.763 -31.249 -11.716  1.00  7.330          H  
ATOM   7353 2HB  GLU A 476     -13.057 -32.661 -12.718  1.00  7.330          H  
ATOM   7354 1HG  GLU A 476     -12.672 -33.641 -10.669  1.00  7.330          H  
ATOM   7355 2HG  GLU A 476     -11.073 -33.736 -11.406  1.00  7.330          H  
ATOM   7356  N   ASP A 477     -11.977 -29.652 -14.237  1.00  3.580          N  
ATOM   7357  CA  ASP A 477     -12.560 -28.943 -15.361  1.00  3.620          C  
ATOM   7358  C   ASP A 477     -11.439 -28.566 -16.302  1.00  3.090          C  
ATOM   7359  O   ASP A 477     -11.584 -28.635 -17.515  1.00  3.570          O  
ATOM   7360  CB  ASP A 477     -13.312 -27.697 -14.914  1.00  5.050          C  
ATOM   7361  CG  ASP A 477     -14.533 -27.998 -14.058  1.00  5.050          C  
ATOM   7362  OD1 ASP A 477     -15.211 -28.977 -14.274  1.00  5.050          O  
ATOM   7363  OD2 ASP A 477     -14.783 -27.216 -13.184  1.00  5.050          O  
ATOM   7364  H   ASP A 477     -11.698 -29.127 -13.414  1.00  4.300          H  
ATOM   7365  HA  ASP A 477     -13.250 -29.603 -15.885  1.00  4.340          H  
ATOM   7366 1HB  ASP A 477     -12.633 -27.060 -14.339  1.00  6.060          H  
ATOM   7367 2HB  ASP A 477     -13.628 -27.130 -15.789  1.00  6.060          H  
ATOM   7368  N   PHE A 478     -10.277 -28.246 -15.736  1.00  2.650          N  
ATOM   7369  CA  PHE A 478      -9.095 -27.873 -16.495  1.00  2.710          C  
ATOM   7370  C   PHE A 478      -8.809 -28.981 -17.488  1.00  2.660          C  
ATOM   7371  O   PHE A 478      -8.790 -28.745 -18.704  1.00  2.420          O  
ATOM   7372  CB  PHE A 478      -7.930 -27.715 -15.513  1.00  3.770          C  
ATOM   7373  CG  PHE A 478      -6.568 -27.450 -16.043  1.00  3.770          C  
ATOM   7374  CD1 PHE A 478      -6.147 -26.176 -16.354  1.00  3.770          C  
ATOM   7375  CD2 PHE A 478      -5.673 -28.510 -16.197  1.00  3.770          C  
ATOM   7376  CE1 PHE A 478      -4.858 -25.968 -16.808  1.00  3.770          C  
ATOM   7377  CE2 PHE A 478      -4.399 -28.302 -16.644  1.00  3.770          C  
ATOM   7378  CZ  PHE A 478      -3.990 -27.033 -16.948  1.00  3.770          C  
ATOM   7379  H   PHE A 478     -10.225 -28.211 -14.717  1.00  3.180          H  
ATOM   7380  HA  PHE A 478      -9.280 -26.942 -17.031  1.00  3.250          H  
ATOM   7381 1HB  PHE A 478      -8.176 -26.928 -14.802  1.00  4.520          H  
ATOM   7382 2HB  PHE A 478      -7.858 -28.612 -14.956  1.00  4.520          H  
ATOM   7383  HD1 PHE A 478      -6.833 -25.335 -16.235  1.00  4.520          H  
ATOM   7384  HD2 PHE A 478      -5.995 -29.522 -15.947  1.00  4.520          H  
ATOM   7385  HE1 PHE A 478      -4.516 -24.960 -17.057  1.00  4.520          H  
ATOM   7386  HE2 PHE A 478      -3.710 -29.139 -16.754  1.00  4.520          H  
ATOM   7387  HZ  PHE A 478      -2.971 -26.856 -17.305  1.00  4.520          H  
ATOM   7388  N   ASN A 479      -8.736 -30.216 -16.959  1.00  3.390          N  
ATOM   7389  CA  ASN A 479      -8.435 -31.439 -17.694  1.00  3.940          C  
ATOM   7390  C   ASN A 479      -9.452 -31.785 -18.776  1.00  4.090          C  
ATOM   7391  O   ASN A 479      -9.212 -32.683 -19.581  1.00  4.900          O  
ATOM   7392  CB  ASN A 479      -8.318 -32.622 -16.748  1.00  5.300          C  
ATOM   7393  CG  ASN A 479      -7.046 -32.663 -15.915  1.00  5.300          C  
ATOM   7394  OD1 ASN A 479      -6.020 -32.023 -16.204  1.00  5.300          O  
ATOM   7395  ND2 ASN A 479      -7.099 -33.459 -14.876  1.00  5.300          N  
ATOM   7396  H   ASN A 479      -8.815 -30.303 -15.941  1.00  4.070          H  
ATOM   7397  HA  ASN A 479      -7.475 -31.299 -18.195  1.00  4.730          H  
ATOM   7398 1HB  ASN A 479      -9.174 -32.606 -16.066  1.00  6.360          H  
ATOM   7399 2HB  ASN A 479      -8.381 -33.545 -17.322  1.00  6.360          H  
ATOM   7400 1HD2 ASN A 479      -6.301 -33.576 -14.284  1.00  6.360          H  
ATOM   7401 2HD2 ASN A 479      -7.938 -33.966 -14.679  1.00  6.360          H  
ATOM   7402  N   PHE A 480     -10.612 -31.138 -18.783  1.00  3.760          N  
ATOM   7403  CA  PHE A 480     -11.615 -31.380 -19.791  1.00  4.430          C  
ATOM   7404  C   PHE A 480     -10.989 -31.112 -21.140  1.00  4.270          C  
ATOM   7405  O   PHE A 480     -11.197 -31.858 -22.105  1.00  4.780          O  
ATOM   7406  CB  PHE A 480     -12.836 -30.485 -19.588  1.00  5.930          C  
ATOM   7407  CG  PHE A 480     -13.909 -30.676 -20.606  1.00  5.930          C  
ATOM   7408  CD1 PHE A 480     -14.786 -31.745 -20.520  1.00  5.930          C  
ATOM   7409  CD2 PHE A 480     -14.047 -29.784 -21.659  1.00  5.930          C  
ATOM   7410  CE1 PHE A 480     -15.773 -31.919 -21.465  1.00  5.930          C  
ATOM   7411  CE2 PHE A 480     -15.029 -29.955 -22.603  1.00  5.930          C  
ATOM   7412  CZ  PHE A 480     -15.894 -31.025 -22.507  1.00  5.930          C  
ATOM   7413  H   PHE A 480     -10.791 -30.385 -18.117  1.00  4.510          H  
ATOM   7414  HA  PHE A 480     -11.923 -32.424 -19.744  1.00  5.320          H  
ATOM   7415 1HB  PHE A 480     -13.254 -30.654 -18.594  1.00  7.120          H  
ATOM   7416 2HB  PHE A 480     -12.520 -29.446 -19.629  1.00  7.120          H  
ATOM   7417  HD1 PHE A 480     -14.687 -32.452 -19.695  1.00  7.120          H  
ATOM   7418  HD2 PHE A 480     -13.362 -28.940 -21.732  1.00  7.120          H  
ATOM   7419  HE1 PHE A 480     -16.457 -32.763 -21.390  1.00  7.120          H  
ATOM   7420  HE2 PHE A 480     -15.126 -29.248 -23.427  1.00  7.120          H  
ATOM   7421  HZ  PHE A 480     -16.673 -31.164 -23.255  1.00  7.120          H  
ATOM   7422  N   SER A 481     -10.261 -29.992 -21.226  1.00  4.020          N  
ATOM   7423  CA  SER A 481      -9.656 -29.611 -22.478  1.00  4.220          C  
ATOM   7424  C   SER A 481      -8.135 -29.493 -22.389  1.00  3.520          C  
ATOM   7425  O   SER A 481      -7.460 -29.788 -23.363  1.00  3.680          O  
ATOM   7426  CB  SER A 481     -10.242 -28.284 -22.913  1.00  5.830          C  
ATOM   7427  OG  SER A 481      -9.892 -27.259 -22.012  1.00  5.830          O  
ATOM   7428  H   SER A 481     -10.076 -29.426 -20.396  1.00  4.820          H  
ATOM   7429  HA  SER A 481      -9.893 -30.367 -23.226  1.00  5.060          H  
ATOM   7430 1HB  SER A 481      -9.912 -28.039 -23.909  1.00  6.990          H  
ATOM   7431 2HB  SER A 481     -11.322 -28.377 -22.950  1.00  6.990          H  
ATOM   7432  HG  SER A 481     -10.402 -26.492 -22.273  1.00  6.990          H  
ATOM   7433  N   SER A 482      -7.576 -29.144 -21.221  1.00  3.180          N  
ATOM   7434  CA  SER A 482      -6.142 -28.918 -21.116  1.00  3.050          C  
ATOM   7435  C   SER A 482      -5.315 -30.149 -21.424  1.00  2.480          C  
ATOM   7436  O   SER A 482      -5.565 -31.237 -20.889  1.00  2.890          O  
ATOM   7437  CB  SER A 482      -5.805 -28.416 -19.747  1.00  4.320          C  
ATOM   7438  OG  SER A 482      -6.428 -27.185 -19.506  1.00  4.320          O  
ATOM   7439  H   SER A 482      -8.141 -28.925 -20.406  1.00  3.820          H  
ATOM   7440  HA  SER A 482      -5.883 -28.147 -21.813  1.00  3.660          H  
ATOM   7441 1HB  SER A 482      -6.121 -29.144 -19.009  1.00  5.190          H  
ATOM   7442 2HB  SER A 482      -4.731 -28.303 -19.663  1.00  5.190          H  
ATOM   7443  HG  SER A 482      -6.050 -26.863 -18.683  1.00  5.190          H  
ATOM   7444  N   ARG A 483      -4.258 -29.976 -22.208  1.00  2.200          N  
ATOM   7445  CA  ARG A 483      -3.436 -31.134 -22.514  1.00  2.190          C  
ATOM   7446  C   ARG A 483      -1.939 -30.897 -22.468  1.00  2.190          C  
ATOM   7447  O   ARG A 483      -1.374 -29.917 -22.961  1.00  2.640          O  
ATOM   7448  CB  ARG A 483      -3.787 -31.716 -23.868  1.00  3.070          C  
ATOM   7449  CG  ARG A 483      -5.231 -32.250 -24.034  1.00  3.070          C  
ATOM   7450  CD  ARG A 483      -5.565 -33.507 -23.307  1.00  3.070          C  
ATOM   7451  NE  ARG A 483      -6.932 -33.916 -23.598  1.00  3.070          N  
ATOM   7452  CZ  ARG A 483      -8.012 -33.501 -22.893  1.00  3.070          C  
ATOM   7453  NH1 ARG A 483      -7.865 -32.722 -21.864  1.00  3.070          N  
ATOM   7454  NH2 ARG A 483      -9.234 -33.877 -23.223  1.00  3.070          N  
ATOM   7455  H   ARG A 483      -4.091 -29.047 -22.605  1.00  2.640          H  
ATOM   7456  HA  ARG A 483      -3.650 -31.897 -21.769  1.00  2.630          H  
ATOM   7457 1HB  ARG A 483      -3.651 -30.970 -24.564  1.00  3.680          H  
ATOM   7458 2HB  ARG A 483      -3.097 -32.500 -24.125  1.00  3.680          H  
ATOM   7459 1HG  ARG A 483      -5.923 -31.504 -23.749  1.00  3.680          H  
ATOM   7460 2HG  ARG A 483      -5.381 -32.453 -25.095  1.00  3.680          H  
ATOM   7461 1HD  ARG A 483      -4.934 -34.289 -23.636  1.00  3.680          H  
ATOM   7462 2HD  ARG A 483      -5.450 -33.388 -22.238  1.00  3.680          H  
ATOM   7463  HE  ARG A 483      -7.084 -34.520 -24.392  1.00  3.680          H  
ATOM   7464 1HH1 ARG A 483      -6.951 -32.373 -21.559  1.00  3.680          H  
ATOM   7465 2HH1 ARG A 483      -8.677 -32.473 -21.296  1.00  3.680          H  
ATOM   7466 1HH2 ARG A 483      -9.390 -34.481 -24.012  1.00  3.680          H  
ATOM   7467 2HH2 ARG A 483     -10.034 -33.490 -22.689  1.00  3.680          H  
ATOM   7468  N   TYR A 484      -1.339 -31.851 -21.812  1.00  2.280          N  
ATOM   7469  CA  TYR A 484       0.058 -32.037 -21.522  1.00  2.630          C  
ATOM   7470  C   TYR A 484       0.398 -33.434 -21.987  1.00  2.100          C  
ATOM   7471  O   TYR A 484       1.149 -34.192 -21.369  1.00  2.610          O  
ATOM   7472  CB  TYR A 484       0.259 -31.740 -20.040  1.00  3.540          C  
ATOM   7473  CG  TYR A 484      -0.856 -32.328 -19.179  1.00  3.540          C  
ATOM   7474  CD1 TYR A 484      -0.838 -33.631 -18.730  1.00  3.540          C  
ATOM   7475  CD2 TYR A 484      -1.947 -31.497 -18.861  1.00  3.540          C  
ATOM   7476  CE1 TYR A 484      -1.896 -34.100 -17.963  1.00  3.540          C  
ATOM   7477  CE2 TYR A 484      -2.991 -31.964 -18.106  1.00  3.540          C  
ATOM   7478  CZ  TYR A 484      -2.973 -33.255 -17.654  1.00  3.540          C  
ATOM   7479  OH  TYR A 484      -4.014 -33.728 -16.884  1.00  3.540          O  
ATOM   7480  H   TYR A 484      -1.961 -32.564 -21.443  1.00  2.740          H  
ATOM   7481  HA  TYR A 484       0.640 -31.325 -22.101  1.00  3.160          H  
ATOM   7482 1HB  TYR A 484       1.208 -32.156 -19.709  1.00  4.250          H  
ATOM   7483 2HB  TYR A 484       0.293 -30.667 -19.877  1.00  4.250          H  
ATOM   7484  HD1 TYR A 484      -0.000 -34.289 -18.974  1.00  4.250          H  
ATOM   7485  HD2 TYR A 484      -1.964 -30.477 -19.219  1.00  4.250          H  
ATOM   7486  HE1 TYR A 484      -1.889 -35.126 -17.600  1.00  4.250          H  
ATOM   7487  HE2 TYR A 484      -3.834 -31.310 -17.866  1.00  4.250          H  
ATOM   7488  HH  TYR A 484      -4.652 -33.009 -16.709  1.00  4.250          H  
ATOM   7489  N   GLU A 485      -0.214 -33.767 -23.111  1.00  1.660          N  
ATOM   7490  CA  GLU A 485      -0.114 -35.051 -23.744  1.00  1.740          C  
ATOM   7491  C   GLU A 485       1.198 -35.347 -24.365  1.00  1.070          C  
ATOM   7492  O   GLU A 485       1.454 -35.092 -25.549  1.00  1.590          O  
ATOM   7493  CB  GLU A 485      -1.189 -35.208 -24.800  1.00  2.400          C  
ATOM   7494  CG  GLU A 485      -2.543 -35.352 -24.235  1.00  2.400          C  
ATOM   7495  CD  GLU A 485      -2.785 -36.699 -23.639  1.00  2.400          C  
ATOM   7496  OE1 GLU A 485      -2.736 -37.660 -24.357  1.00  2.400          O  
ATOM   7497  OE2 GLU A 485      -2.998 -36.767 -22.458  1.00  2.400          O  
ATOM   7498  H   GLU A 485      -0.810 -33.080 -23.541  1.00  1.990          H  
ATOM   7499  HA  GLU A 485      -0.287 -35.808 -22.978  1.00  2.090          H  
ATOM   7500 1HB  GLU A 485      -1.185 -34.347 -25.436  1.00  2.880          H  
ATOM   7501 2HB  GLU A 485      -0.975 -36.079 -25.421  1.00  2.880          H  
ATOM   7502 1HG  GLU A 485      -2.656 -34.619 -23.447  1.00  2.880          H  
ATOM   7503 2HG  GLU A 485      -3.271 -35.152 -25.019  1.00  2.880          H  
ATOM   7504  N   THR A 486       2.019 -35.943 -23.548  1.00  0.830          N  
ATOM   7505  CA  THR A 486       3.295 -36.409 -23.982  1.00  0.900          C  
ATOM   7506  C   THR A 486       2.990 -37.624 -24.860  1.00  0.970          C  
ATOM   7507  O   THR A 486       3.649 -37.867 -25.885  1.00  1.670          O  
ATOM   7508  CB  THR A 486       4.133 -36.822 -22.747  1.00  1.230          C  
ATOM   7509  OG1 THR A 486       3.464 -37.901 -22.068  1.00  1.230          O  
ATOM   7510  CG2 THR A 486       4.254 -35.652 -21.795  1.00  1.230          C  
ATOM   7511  H   THR A 486       1.749 -36.027 -22.568  1.00  1.000          H  
ATOM   7512  HA  THR A 486       3.805 -35.638 -24.562  1.00  1.080          H  
ATOM   7513  HB  THR A 486       5.115 -37.110 -23.023  1.00  1.480          H  
ATOM   7514  HG1 THR A 486       4.035 -38.231 -21.360  1.00  1.480          H  
ATOM   7515 1HG2 THR A 486       4.823 -35.943 -20.929  1.00  1.480          H  
ATOM   7516 2HG2 THR A 486       4.752 -34.832 -22.299  1.00  1.480          H  
ATOM   7517 3HG2 THR A 486       3.283 -35.329 -21.475  1.00  1.480          H  
ATOM   7518  N   ASP A 487       1.920 -38.348 -24.461  1.00  0.740          N  
ATOM   7519  CA  ASP A 487       1.423 -39.542 -25.125  1.00  0.940          C  
ATOM   7520  C   ASP A 487       2.518 -40.571 -25.288  1.00  0.760          C  
ATOM   7521  O   ASP A 487       2.611 -41.196 -26.327  1.00  0.980          O  
ATOM   7522  CB  ASP A 487       0.862 -39.157 -26.502  1.00  1.240          C  
ATOM   7523  CG  ASP A 487      -0.043 -40.204 -27.159  1.00  1.240          C  
ATOM   7524  OD1 ASP A 487      -0.662 -40.977 -26.467  1.00  1.240          O  
ATOM   7525  OD2 ASP A 487      -0.143 -40.179 -28.378  1.00  1.240          O  
ATOM   7526  H   ASP A 487       1.463 -38.059 -23.604  1.00  0.890          H  
ATOM   7527  HA  ASP A 487       0.624 -39.974 -24.519  1.00  1.130          H  
ATOM   7528 1HB  ASP A 487       0.298 -38.225 -26.406  1.00  1.480          H  
ATOM   7529 2HB  ASP A 487       1.695 -38.966 -27.178  1.00  1.480          H  
ATOM   7530  N   TYR A 488       3.320 -40.755 -24.240  1.00  0.580          N  
ATOM   7531  CA  TYR A 488       4.434 -41.697 -24.231  1.00  0.640          C  
ATOM   7532  C   TYR A 488       4.055 -43.149 -24.332  1.00  0.680          C  
ATOM   7533  O   TYR A 488       4.811 -43.975 -24.844  1.00  1.020          O  
ATOM   7534  CB  TYR A 488       5.282 -41.552 -22.979  1.00  0.870          C  
ATOM   7535  CG  TYR A 488       6.460 -42.503 -22.995  1.00  0.870          C  
ATOM   7536  CD1 TYR A 488       7.349 -42.430 -24.022  1.00  0.870          C  
ATOM   7537  CD2 TYR A 488       6.669 -43.410 -21.985  1.00  0.870          C  
ATOM   7538  CE1 TYR A 488       8.430 -43.215 -24.067  1.00  0.870          C  
ATOM   7539  CE2 TYR A 488       7.781 -44.214 -22.032  1.00  0.870          C  
ATOM   7540  CZ  TYR A 488       8.652 -44.090 -23.093  1.00  0.870          C  
ATOM   7541  OH  TYR A 488       9.762 -44.828 -23.174  1.00  0.870          O  
ATOM   7542  H   TYR A 488       3.156 -40.185 -23.422  1.00  0.700          H  
ATOM   7543  HA  TYR A 488       5.046 -41.462 -25.096  1.00  0.770          H  
ATOM   7544 1HB  TYR A 488       5.641 -40.543 -22.874  1.00  1.050          H  
ATOM   7545 2HB  TYR A 488       4.676 -41.777 -22.101  1.00  1.050          H  
ATOM   7546  HD1 TYR A 488       7.182 -41.737 -24.808  1.00  1.050          H  
ATOM   7547  HD2 TYR A 488       5.972 -43.485 -21.163  1.00  1.050          H  
ATOM   7548  HE1 TYR A 488       9.134 -43.140 -24.886  1.00  1.050          H  
ATOM   7549  HE2 TYR A 488       7.974 -44.933 -21.239  1.00  1.050          H  
ATOM   7550  HH  TYR A 488       9.975 -45.158 -22.292  1.00  1.050          H  
ATOM   7551  N   LYS A 489       2.987 -43.508 -23.660  1.00  0.640          N  
ATOM   7552  CA  LYS A 489       2.628 -44.900 -23.592  1.00  0.720          C  
ATOM   7553  C   LYS A 489       2.022 -45.396 -24.882  1.00  0.660          C  
ATOM   7554  O   LYS A 489       1.418 -44.642 -25.637  1.00  0.900          O  
ATOM   7555  CB  LYS A 489       1.695 -45.154 -22.411  1.00  0.980          C  
ATOM   7556  CG  LYS A 489       2.379 -44.929 -21.056  1.00  0.980          C  
ATOM   7557  CD  LYS A 489       1.450 -45.224 -19.885  1.00  0.980          C  
ATOM   7558  CE  LYS A 489       2.153 -44.987 -18.548  1.00  0.980          C  
ATOM   7559  NZ  LYS A 489       1.256 -45.265 -17.387  1.00  0.980          N  
ATOM   7560  H   LYS A 489       2.398 -42.811 -23.229  1.00  0.770          H  
ATOM   7561  HA  LYS A 489       3.537 -45.471 -23.427  1.00  0.860          H  
ATOM   7562 1HB  LYS A 489       0.827 -44.504 -22.481  1.00  1.170          H  
ATOM   7563 2HB  LYS A 489       1.342 -46.188 -22.446  1.00  1.170          H  
ATOM   7564 1HG  LYS A 489       3.252 -45.586 -20.995  1.00  1.170          H  
ATOM   7565 2HG  LYS A 489       2.727 -43.899 -20.992  1.00  1.170          H  
ATOM   7566 1HD  LYS A 489       0.568 -44.585 -19.945  1.00  1.170          H  
ATOM   7567 2HD  LYS A 489       1.129 -46.265 -19.935  1.00  1.170          H  
ATOM   7568 1HE  LYS A 489       3.026 -45.637 -18.484  1.00  1.170          H  
ATOM   7569 2HE  LYS A 489       2.481 -43.949 -18.498  1.00  1.170          H  
ATOM   7570 1HZ  LYS A 489       1.758 -45.095 -16.526  1.00  1.170          H  
ATOM   7571 2HZ  LYS A 489       0.448 -44.659 -17.429  1.00  1.170          H  
ATOM   7572 3HZ  LYS A 489       0.954 -46.228 -17.415  1.00  1.170          H  
ATOM   7573  N   ASN A 490       2.159 -46.694 -25.100  1.00  1.230          N  
ATOM   7574  CA  ASN A 490       1.614 -47.412 -26.245  1.00  1.300          C  
ATOM   7575  C   ASN A 490       2.236 -46.999 -27.574  1.00  1.090          C  
ATOM   7576  O   ASN A 490       1.659 -47.207 -28.638  1.00  1.420          O  
ATOM   7577  CB  ASN A 490       0.106 -47.241 -26.299  1.00  1.790          C  
ATOM   7578  CG  ASN A 490      -0.558 -47.669 -25.023  1.00  1.790          C  
ATOM   7579  OD1 ASN A 490      -0.155 -48.638 -24.362  1.00  1.790          O  
ATOM   7580  ND2 ASN A 490      -1.587 -46.949 -24.653  1.00  1.790          N  
ATOM   7581  H   ASN A 490       2.708 -47.249 -24.419  1.00  1.480          H  
ATOM   7582  HA  ASN A 490       1.837 -48.472 -26.107  1.00  1.560          H  
ATOM   7583 1HB  ASN A 490      -0.168 -46.216 -26.527  1.00  2.150          H  
ATOM   7584 2HB  ASN A 490      -0.288 -47.859 -27.105  1.00  2.150          H  
ATOM   7585 1HD2 ASN A 490      -2.080 -47.174 -23.812  1.00  2.150          H  
ATOM   7586 2HD2 ASN A 490      -1.880 -46.173 -25.213  1.00  2.150          H  
ATOM   7587  N   LEU A 491       3.456 -46.513 -27.530  1.00  0.750          N  
ATOM   7588  CA  LEU A 491       4.165 -46.177 -28.743  1.00  0.560          C  
ATOM   7589  C   LEU A 491       4.933 -47.407 -29.147  1.00  0.670          C  
ATOM   7590  O   LEU A 491       5.297 -48.225 -28.298  1.00  0.880          O  
ATOM   7591  CB  LEU A 491       5.051 -44.953 -28.520  1.00  0.860          C  
ATOM   7592  CG  LEU A 491       4.276 -43.721 -28.015  1.00  0.860          C  
ATOM   7593  CD1 LEU A 491       5.217 -42.558 -27.843  1.00  0.860          C  
ATOM   7594  CD2 LEU A 491       3.194 -43.395 -28.910  1.00  0.860          C  
ATOM   7595  H   LEU A 491       3.888 -46.369 -26.626  1.00  0.900          H  
ATOM   7596  HA  LEU A 491       3.466 -45.982 -29.552  1.00  0.670          H  
ATOM   7597 1HB  LEU A 491       5.823 -45.183 -27.808  1.00  1.030          H  
ATOM   7598 2HB  LEU A 491       5.525 -44.685 -29.468  1.00  1.030          H  
ATOM   7599  HG  LEU A 491       3.839 -43.938 -27.056  1.00  1.030          H  
ATOM   7600 1HD1 LEU A 491       4.679 -41.698 -27.476  1.00  1.030          H  
ATOM   7601 2HD1 LEU A 491       5.968 -42.833 -27.119  1.00  1.030          H  
ATOM   7602 3HD1 LEU A 491       5.678 -42.307 -28.799  1.00  1.030          H  
ATOM   7603 1HD2 LEU A 491       2.688 -42.544 -28.488  1.00  1.030          H  
ATOM   7604 2HD2 LEU A 491       3.599 -43.171 -29.880  1.00  1.030          H  
ATOM   7605 3HD2 LEU A 491       2.478 -44.198 -28.989  1.00  1.030          H  
ATOM   7606  N   LYS A 492       5.203 -47.550 -30.434  1.00  0.670          N  
ATOM   7607  CA  LYS A 492       5.859 -48.765 -30.916  1.00  0.750          C  
ATOM   7608  C   LYS A 492       7.196 -49.084 -30.242  1.00  0.660          C  
ATOM   7609  O   LYS A 492       7.502 -50.249 -29.994  1.00  0.740          O  
ATOM   7610  CB  LYS A 492       6.006 -48.689 -32.430  1.00  1.020          C  
ATOM   7611  CG  LYS A 492       4.662 -48.839 -33.154  1.00  1.020          C  
ATOM   7612  CD  LYS A 492       4.796 -48.788 -34.660  1.00  1.020          C  
ATOM   7613  CE  LYS A 492       3.426 -48.956 -35.335  1.00  1.020          C  
ATOM   7614  NZ  LYS A 492       3.549 -49.017 -36.810  1.00  1.020          N  
ATOM   7615  H   LYS A 492       4.927 -46.804 -31.093  1.00  0.800          H  
ATOM   7616  HA  LYS A 492       5.194 -49.602 -30.702  1.00  0.900          H  
ATOM   7617 1HB  LYS A 492       6.436 -47.722 -32.706  1.00  1.220          H  
ATOM   7618 2HB  LYS A 492       6.684 -49.457 -32.775  1.00  1.220          H  
ATOM   7619 1HG  LYS A 492       4.221 -49.800 -32.875  1.00  1.220          H  
ATOM   7620 2HG  LYS A 492       3.991 -48.045 -32.827  1.00  1.220          H  
ATOM   7621 1HD  LYS A 492       5.225 -47.828 -34.954  1.00  1.220          H  
ATOM   7622 2HD  LYS A 492       5.461 -49.582 -35.002  1.00  1.220          H  
ATOM   7623 1HE  LYS A 492       2.964 -49.877 -34.981  1.00  1.220          H  
ATOM   7624 2HE  LYS A 492       2.793 -48.113 -35.069  1.00  1.220          H  
ATOM   7625 1HZ  LYS A 492       2.654 -49.134 -37.254  1.00  1.220          H  
ATOM   7626 2HZ  LYS A 492       3.981 -48.175 -37.167  1.00  1.220          H  
ATOM   7627 3HZ  LYS A 492       4.138 -49.827 -37.033  1.00  1.220          H  
ATOM   7628  N   ASP A 493       7.979 -48.059 -29.927  1.00  0.590          N  
ATOM   7629  CA  ASP A 493       9.279 -48.229 -29.284  1.00  0.610          C  
ATOM   7630  C   ASP A 493       9.300 -47.789 -27.806  1.00  0.530          C  
ATOM   7631  O   ASP A 493      10.363 -47.446 -27.278  1.00  0.830          O  
ATOM   7632  CB  ASP A 493      10.344 -47.452 -30.057  1.00  0.850          C  
ATOM   7633  CG  ASP A 493      10.639 -47.967 -31.455  1.00  0.850          C  
ATOM   7634  OD1 ASP A 493      10.840 -49.151 -31.658  1.00  0.850          O  
ATOM   7635  OD2 ASP A 493      10.646 -47.147 -32.334  1.00  0.850          O  
ATOM   7636  H   ASP A 493       7.672 -47.127 -30.176  1.00  0.710          H  
ATOM   7637  HA  ASP A 493       9.537 -49.288 -29.316  1.00  0.730          H  
ATOM   7638 1HB  ASP A 493      10.032 -46.418 -30.155  1.00  1.020          H  
ATOM   7639 2HB  ASP A 493      11.261 -47.466 -29.504  1.00  1.020          H  
ATOM   7640  N   ALA A 494       8.133 -47.699 -27.156  1.00  0.430          N  
ATOM   7641  CA  ALA A 494       8.067 -47.230 -25.758  1.00  0.380          C  
ATOM   7642  C   ALA A 494       8.798 -48.148 -24.764  1.00  0.350          C  
ATOM   7643  O   ALA A 494       8.817 -49.375 -24.891  1.00  0.480          O  
ATOM   7644  CB  ALA A 494       6.627 -47.056 -25.314  1.00  0.550          C  
ATOM   7645  H   ALA A 494       7.265 -47.989 -27.622  1.00  0.520          H  
ATOM   7646  HA  ALA A 494       8.552 -46.253 -25.718  1.00  0.460          H  
ATOM   7647 1HB  ALA A 494       6.618 -46.658 -24.301  1.00  0.660          H  
ATOM   7648 2HB  ALA A 494       6.118 -46.369 -25.958  1.00  0.660          H  
ATOM   7649 3HB  ALA A 494       6.115 -48.016 -25.333  1.00  0.660          H  
ATOM   7650  N   ASP A 495       9.361 -47.515 -23.741  1.00  0.370          N  
ATOM   7651  CA  ASP A 495      10.109 -48.142 -22.652  1.00  0.510          C  
ATOM   7652  C   ASP A 495       9.870 -47.377 -21.328  1.00  0.560          C  
ATOM   7653  O   ASP A 495      10.244 -46.212 -21.216  1.00  0.860          O  
ATOM   7654  CB  ASP A 495      11.589 -48.180 -23.086  1.00  0.660          C  
ATOM   7655  CG  ASP A 495      12.560 -48.836 -22.125  1.00  0.660          C  
ATOM   7656  OD1 ASP A 495      12.332 -48.742 -20.949  1.00  0.660          O  
ATOM   7657  OD2 ASP A 495      13.536 -49.419 -22.575  1.00  0.660          O  
ATOM   7658  H   ASP A 495       9.298 -46.503 -23.743  1.00  0.440          H  
ATOM   7659  HA  ASP A 495       9.753 -49.166 -22.529  1.00  0.610          H  
ATOM   7660 1HB  ASP A 495      11.655 -48.705 -24.046  1.00  0.790          H  
ATOM   7661 2HB  ASP A 495      11.925 -47.159 -23.268  1.00  0.790          H  
ATOM   7662  N   VAL A 496       9.205 -47.989 -20.342  1.00  0.740          N  
ATOM   7663  CA  VAL A 496       8.817 -47.281 -19.099  1.00  0.810          C  
ATOM   7664  C   VAL A 496       9.963 -46.617 -18.382  1.00  0.730          C  
ATOM   7665  O   VAL A 496       9.811 -45.500 -17.873  1.00  0.780          O  
ATOM   7666  CB  VAL A 496       8.136 -48.203 -18.066  1.00  1.110          C  
ATOM   7667  CG1 VAL A 496       7.969 -47.499 -16.706  1.00  1.110          C  
ATOM   7668  CG2 VAL A 496       6.851 -48.567 -18.551  1.00  1.110          C  
ATOM   7669  H   VAL A 496       8.956 -48.957 -20.472  1.00  0.890          H  
ATOM   7670  HA  VAL A 496       8.097 -46.510 -19.374  1.00  0.970          H  
ATOM   7671  HB  VAL A 496       8.728 -49.080 -17.924  1.00  1.330          H  
ATOM   7672 1HG1 VAL A 496       7.472 -48.181 -16.016  1.00  1.330          H  
ATOM   7673 2HG1 VAL A 496       8.928 -47.223 -16.277  1.00  1.330          H  
ATOM   7674 3HG1 VAL A 496       7.360 -46.604 -16.831  1.00  1.330          H  
ATOM   7675 1HG2 VAL A 496       6.363 -49.235 -17.843  1.00  1.330          H  
ATOM   7676 2HG2 VAL A 496       6.245 -47.676 -18.695  1.00  1.330          H  
ATOM   7677 3HG2 VAL A 496       6.997 -49.058 -19.469  1.00  1.330          H  
ATOM   7678  N   SER A 497      11.108 -47.282 -18.334  1.00  0.730          N  
ATOM   7679  CA  SER A 497      12.273 -46.767 -17.617  1.00  0.790          C  
ATOM   7680  C   SER A 497      12.733 -45.410 -18.144  1.00  0.710          C  
ATOM   7681  O   SER A 497      13.469 -44.698 -17.459  1.00  0.790          O  
ATOM   7682  CB  SER A 497      13.459 -47.712 -17.750  1.00  1.080          C  
ATOM   7683  OG  SER A 497      13.991 -47.685 -19.053  1.00  1.080          O  
ATOM   7684  H   SER A 497      11.150 -48.215 -18.768  1.00  0.880          H  
ATOM   7685  HA  SER A 497      12.010 -46.664 -16.566  1.00  0.950          H  
ATOM   7686 1HB  SER A 497      14.229 -47.431 -17.036  1.00  1.300          H  
ATOM   7687 2HB  SER A 497      13.155 -48.722 -17.515  1.00  1.300          H  
ATOM   7688  HG  SER A 497      13.385 -48.213 -19.623  1.00  1.300          H  
ATOM   7689  N   ARG A 498      12.319 -45.056 -19.363  1.00  0.610          N  
ATOM   7690  CA  ARG A 498      12.686 -43.809 -19.999  1.00  0.540          C  
ATOM   7691  C   ARG A 498      11.541 -42.814 -20.092  1.00  0.490          C  
ATOM   7692  O   ARG A 498      11.660 -41.815 -20.802  1.00  0.460          O  
ATOM   7693  CB  ARG A 498      13.165 -44.027 -21.411  1.00  0.780          C  
ATOM   7694  CG  ARG A 498      14.458 -44.711 -21.607  1.00  0.780          C  
ATOM   7695  CD  ARG A 498      14.613 -44.858 -23.038  1.00  0.780          C  
ATOM   7696  NE  ARG A 498      15.846 -45.413 -23.457  1.00  0.780          N  
ATOM   7697  CZ  ARG A 498      16.144 -46.707 -23.521  1.00  0.780          C  
ATOM   7698  NH1 ARG A 498      15.319 -47.613 -23.115  1.00  0.780          N  
ATOM   7699  NH2 ARG A 498      17.282 -47.033 -24.020  1.00  0.780          N  
ATOM   7700  H   ARG A 498      11.671 -45.671 -19.863  1.00  0.730          H  
ATOM   7701  HA  ARG A 498      13.493 -43.358 -19.422  1.00  0.650          H  
ATOM   7702 1HB  ARG A 498      12.417 -44.637 -21.922  1.00  0.940          H  
ATOM   7703 2HB  ARG A 498      13.212 -43.087 -21.943  1.00  0.940          H  
ATOM   7704 1HG  ARG A 498      15.275 -44.106 -21.213  1.00  0.940          H  
ATOM   7705 2HG  ARG A 498      14.444 -45.691 -21.124  1.00  0.940          H  
ATOM   7706 1HD  ARG A 498      13.812 -45.489 -23.418  1.00  0.940          H  
ATOM   7707 2HD  ARG A 498      14.526 -43.875 -23.503  1.00  0.940          H  
ATOM   7708  HE  ARG A 498      16.560 -44.761 -23.758  1.00  0.940          H  
ATOM   7709 1HH1 ARG A 498      14.427 -47.359 -22.726  1.00  0.940          H  
ATOM   7710 2HH1 ARG A 498      15.541 -48.603 -23.173  1.00  0.940          H  
ATOM   7711 1HH2 ARG A 498      17.885 -46.295 -24.366  1.00  0.940          H  
ATOM   7712 2HH2 ARG A 498      17.569 -48.013 -24.076  1.00  0.940          H  
ATOM   7713  N   LEU A 499      10.431 -43.045 -19.404  1.00  0.510          N  
ATOM   7714  CA  LEU A 499       9.302 -42.120 -19.519  1.00  0.460          C  
ATOM   7715  C   LEU A 499       9.756 -40.693 -19.200  1.00  0.400          C  
ATOM   7716  O   LEU A 499       9.412 -39.741 -19.909  1.00  0.390          O  
ATOM   7717  CB  LEU A 499       8.161 -42.588 -18.593  1.00  0.660          C  
ATOM   7718  CG  LEU A 499       6.771 -41.867 -18.698  1.00  0.660          C  
ATOM   7719  CD1 LEU A 499       5.679 -42.868 -18.261  1.00  0.660          C  
ATOM   7720  CD2 LEU A 499       6.721 -40.622 -17.809  1.00  0.660          C  
ATOM   7721  H   LEU A 499      10.346 -43.887 -18.823  1.00  0.610          H  
ATOM   7722  HA  LEU A 499       8.947 -42.132 -20.545  1.00  0.550          H  
ATOM   7723 1HB  LEU A 499       7.996 -43.650 -18.783  1.00  0.800          H  
ATOM   7724 2HB  LEU A 499       8.498 -42.490 -17.564  1.00  0.800          H  
ATOM   7725  HG  LEU A 499       6.587 -41.574 -19.730  1.00  0.800          H  
ATOM   7726 1HD1 LEU A 499       4.701 -42.395 -18.340  1.00  0.800          H  
ATOM   7727 2HD1 LEU A 499       5.704 -43.751 -18.899  1.00  0.800          H  
ATOM   7728 3HD1 LEU A 499       5.854 -43.168 -17.228  1.00  0.800          H  
ATOM   7729 1HD2 LEU A 499       5.740 -40.159 -17.899  1.00  0.800          H  
ATOM   7730 2HD2 LEU A 499       6.895 -40.906 -16.773  1.00  0.800          H  
ATOM   7731 3HD2 LEU A 499       7.464 -39.914 -18.114  1.00  0.800          H  
ATOM   7732  N   ARG A 500      10.503 -40.526 -18.105  1.00  0.360          N  
ATOM   7733  CA  ARG A 500      10.989 -39.201 -17.744  1.00  0.300          C  
ATOM   7734  C   ARG A 500      11.939 -38.635 -18.811  1.00  0.300          C  
ATOM   7735  O   ARG A 500      11.943 -37.429 -19.068  1.00  0.240          O  
ATOM   7736  CB  ARG A 500      11.681 -39.253 -16.391  1.00  0.440          C  
ATOM   7737  CG  ARG A 500      12.997 -40.028 -16.344  1.00  0.440          C  
ATOM   7738  CD  ARG A 500      13.453 -40.231 -14.950  1.00  0.440          C  
ATOM   7739  NE  ARG A 500      14.768 -40.857 -14.887  1.00  0.440          N  
ATOM   7740  CZ  ARG A 500      15.053 -42.181 -14.958  1.00  0.440          C  
ATOM   7741  NH1 ARG A 500      14.104 -43.083 -15.113  1.00  0.440          N  
ATOM   7742  NH2 ARG A 500      16.311 -42.579 -14.869  1.00  0.440          N  
ATOM   7743  H   ARG A 500      10.737 -41.336 -17.549  1.00  0.430          H  
ATOM   7744  HA  ARG A 500      10.133 -38.536 -17.664  1.00  0.360          H  
ATOM   7745 1HB  ARG A 500      11.897 -38.236 -16.063  1.00  0.530          H  
ATOM   7746 2HB  ARG A 500      11.007 -39.697 -15.659  1.00  0.530          H  
ATOM   7747 1HG  ARG A 500      12.888 -40.999 -16.827  1.00  0.530          H  
ATOM   7748 2HG  ARG A 500      13.782 -39.454 -16.847  1.00  0.530          H  
ATOM   7749 1HD  ARG A 500      13.529 -39.256 -14.463  1.00  0.530          H  
ATOM   7750 2HD  ARG A 500      12.744 -40.850 -14.406  1.00  0.530          H  
ATOM   7751  HE  ARG A 500      15.549 -40.205 -14.766  1.00  0.530          H  
ATOM   7752 1HH1 ARG A 500      13.140 -42.809 -15.192  1.00  0.530          H  
ATOM   7753 2HH1 ARG A 500      14.348 -44.069 -15.165  1.00  0.530          H  
ATOM   7754 1HH2 ARG A 500      17.055 -41.907 -14.746  1.00  0.530          H  
ATOM   7755 2HH2 ARG A 500      16.530 -43.563 -14.922  1.00  0.530          H  
ATOM   7756  N   VAL A 501      12.715 -39.512 -19.460  1.00  0.360          N  
ATOM   7757  CA  VAL A 501      13.663 -39.096 -20.484  1.00  0.350          C  
ATOM   7758  C   VAL A 501      12.900 -38.546 -21.666  1.00  0.290          C  
ATOM   7759  O   VAL A 501      13.287 -37.525 -22.230  1.00  0.240          O  
ATOM   7760  CB  VAL A 501      14.595 -40.247 -20.912  1.00  0.490          C  
ATOM   7761  CG1 VAL A 501      15.439 -39.832 -22.124  1.00  0.490          C  
ATOM   7762  CG2 VAL A 501      15.506 -40.624 -19.724  1.00  0.490          C  
ATOM   7763  H   VAL A 501      12.646 -40.493 -19.228  1.00  0.430          H  
ATOM   7764  HA  VAL A 501      14.286 -38.301 -20.071  1.00  0.420          H  
ATOM   7765  HB  VAL A 501      14.007 -41.092 -21.202  1.00  0.590          H  
ATOM   7766 1HG1 VAL A 501      16.080 -40.663 -22.410  1.00  0.590          H  
ATOM   7767 2HG1 VAL A 501      14.802 -39.579 -22.969  1.00  0.590          H  
ATOM   7768 3HG1 VAL A 501      16.051 -38.967 -21.861  1.00  0.590          H  
ATOM   7769 1HG2 VAL A 501      16.164 -41.444 -20.013  1.00  0.590          H  
ATOM   7770 2HG2 VAL A 501      16.105 -39.754 -19.438  1.00  0.590          H  
ATOM   7771 3HG2 VAL A 501      14.894 -40.933 -18.879  1.00  0.590          H  
ATOM   7772  N   TYR A 502      11.839 -39.242 -22.052  1.00  0.330          N  
ATOM   7773  CA  TYR A 502      10.969 -38.837 -23.139  1.00  0.300          C  
ATOM   7774  C   TYR A 502      10.472 -37.419 -22.881  1.00  0.270          C  
ATOM   7775  O   TYR A 502      10.538 -36.570 -23.774  1.00  0.260          O  
ATOM   7776  CB  TYR A 502       9.813 -39.820 -23.244  1.00  0.430          C  
ATOM   7777  CG  TYR A 502       8.793 -39.530 -24.269  1.00  0.430          C  
ATOM   7778  CD1 TYR A 502       8.984 -39.927 -25.559  1.00  0.430          C  
ATOM   7779  CD2 TYR A 502       7.626 -38.897 -23.915  1.00  0.430          C  
ATOM   7780  CE1 TYR A 502       7.999 -39.693 -26.485  1.00  0.430          C  
ATOM   7781  CE2 TYR A 502       6.671 -38.681 -24.863  1.00  0.430          C  
ATOM   7782  CZ  TYR A 502       6.851 -39.073 -26.125  1.00  0.430          C  
ATOM   7783  OH  TYR A 502       5.873 -38.850 -27.052  1.00  0.430          O  
ATOM   7784  H   TYR A 502      11.638 -40.113 -21.553  1.00  0.400          H  
ATOM   7785  HA  TYR A 502      11.537 -38.840 -24.069  1.00  0.360          H  
ATOM   7786 1HB  TYR A 502      10.216 -40.813 -23.439  1.00  0.520          H  
ATOM   7787 2HB  TYR A 502       9.306 -39.879 -22.299  1.00  0.520          H  
ATOM   7788  HD1 TYR A 502       9.901 -40.427 -25.843  1.00  0.520          H  
ATOM   7789  HD2 TYR A 502       7.458 -38.583 -22.884  1.00  0.520          H  
ATOM   7790  HE1 TYR A 502       8.127 -39.997 -27.498  1.00  0.520          H  
ATOM   7791  HE2 TYR A 502       5.761 -38.209 -24.623  1.00  0.520          H  
ATOM   7792  HH  TYR A 502       5.113 -38.385 -26.623  1.00  0.520          H  
ATOM   7793  N   LYS A 503       9.972 -37.169 -21.657  1.00  0.260          N  
ATOM   7794  CA  LYS A 503       9.488 -35.844 -21.266  1.00  0.260          C  
ATOM   7795  C   LYS A 503      10.598 -34.786 -21.352  1.00  0.230          C  
ATOM   7796  O   LYS A 503      10.333 -33.610 -21.612  1.00  0.330          O  
ATOM   7797  CB  LYS A 503       8.906 -35.852 -19.854  1.00  0.360          C  
ATOM   7798  CG  LYS A 503       7.617 -36.633 -19.723  1.00  0.360          C  
ATOM   7799  CD  LYS A 503       6.858 -36.311 -18.421  1.00  0.360          C  
ATOM   7800  CE  LYS A 503       7.585 -36.788 -17.167  1.00  0.360          C  
ATOM   7801  NZ  LYS A 503       6.750 -36.596 -15.942  1.00  0.360          N  
ATOM   7802  H   LYS A 503       9.918 -37.950 -20.993  1.00  0.310          H  
ATOM   7803  HA  LYS A 503       8.699 -35.552 -21.961  1.00  0.310          H  
ATOM   7804 1HB  LYS A 503       9.638 -36.285 -19.177  1.00  0.440          H  
ATOM   7805 2HB  LYS A 503       8.725 -34.829 -19.533  1.00  0.440          H  
ATOM   7806 1HG  LYS A 503       6.998 -36.414 -20.580  1.00  0.440          H  
ATOM   7807 2HG  LYS A 503       7.849 -37.697 -19.739  1.00  0.440          H  
ATOM   7808 1HD  LYS A 503       6.703 -35.233 -18.352  1.00  0.440          H  
ATOM   7809 2HD  LYS A 503       5.882 -36.795 -18.456  1.00  0.440          H  
ATOM   7810 1HE  LYS A 503       7.827 -37.834 -17.267  1.00  0.440          H  
ATOM   7811 2HE  LYS A 503       8.509 -36.224 -17.047  1.00  0.440          H  
ATOM   7812 1HZ  LYS A 503       7.258 -36.919 -15.130  1.00  0.440          H  
ATOM   7813 2HZ  LYS A 503       6.530 -35.616 -15.831  1.00  0.440          H  
ATOM   7814 3HZ  LYS A 503       5.893 -37.124 -16.029  1.00  0.440          H  
ATOM   7815  N   ASN A 504      11.843 -35.175 -21.055  1.00  0.170          N  
ATOM   7816  CA  ASN A 504      12.952 -34.238 -21.164  1.00  0.160          C  
ATOM   7817  C   ASN A 504      13.261 -33.941 -22.636  1.00  0.170          C  
ATOM   7818  O   ASN A 504      13.422 -32.784 -23.022  1.00  0.250          O  
ATOM   7819  CB  ASN A 504      14.182 -34.767 -20.468  1.00  0.230          C  
ATOM   7820  CG  ASN A 504      14.083 -34.707 -18.985  1.00  0.230          C  
ATOM   7821  OD1 ASN A 504      13.241 -33.979 -18.410  1.00  0.230          O  
ATOM   7822  ND2 ASN A 504      14.928 -35.431 -18.328  1.00  0.230          N  
ATOM   7823  H   ASN A 504      12.002 -36.134 -20.732  1.00  0.200          H  
ATOM   7824  HA  ASN A 504      12.665 -33.297 -20.696  1.00  0.190          H  
ATOM   7825 1HB  ASN A 504      14.362 -35.795 -20.761  1.00  0.270          H  
ATOM   7826 2HB  ASN A 504      15.041 -34.191 -20.782  1.00  0.270          H  
ATOM   7827 1HD2 ASN A 504      14.948 -35.425 -17.327  1.00  0.270          H  
ATOM   7828 2HD2 ASN A 504      15.622 -36.013 -18.771  1.00  0.270          H  
ATOM   7829  N   ILE A 505      13.250 -34.977 -23.486  1.00  0.160          N  
ATOM   7830  CA  ILE A 505      13.501 -34.810 -24.924  1.00  0.190          C  
ATOM   7831  C   ILE A 505      12.421 -33.939 -25.540  1.00  0.160          C  
ATOM   7832  O   ILE A 505      12.696 -33.118 -26.413  1.00  0.150          O  
ATOM   7833  CB  ILE A 505      13.608 -36.142 -25.706  1.00  0.250          C  
ATOM   7834  CG1 ILE A 505      14.847 -36.983 -25.238  1.00  0.250          C  
ATOM   7835  CG2 ILE A 505      13.670 -35.888 -27.258  1.00  0.250          C  
ATOM   7836  CD1 ILE A 505      16.232 -36.342 -25.372  1.00  0.250          C  
ATOM   7837  H   ILE A 505      13.115 -35.914 -23.098  1.00  0.190          H  
ATOM   7838  HA  ILE A 505      14.436 -34.276 -25.047  1.00  0.230          H  
ATOM   7839  HB  ILE A 505      12.721 -36.744 -25.486  1.00  0.300          H  
ATOM   7840 1HG1 ILE A 505      14.708 -37.260 -24.203  1.00  0.300          H  
ATOM   7841 2HG1 ILE A 505      14.853 -37.866 -25.834  1.00  0.300          H  
ATOM   7842 1HG2 ILE A 505      13.712 -36.850 -27.772  1.00  0.300          H  
ATOM   7843 2HG2 ILE A 505      12.789 -35.353 -27.593  1.00  0.300          H  
ATOM   7844 3HG2 ILE A 505      14.547 -35.299 -27.513  1.00  0.300          H  
ATOM   7845 1HD1 ILE A 505      16.979 -37.049 -25.038  1.00  0.300          H  
ATOM   7846 2HD1 ILE A 505      16.434 -36.082 -26.408  1.00  0.300          H  
ATOM   7847 3HD1 ILE A 505      16.296 -35.454 -24.756  1.00  0.300          H  
ATOM   7848  N   GLU A 506      11.186 -34.112 -25.105  1.00  0.190          N  
ATOM   7849  CA  GLU A 506      10.069 -33.328 -25.607  1.00  0.230          C  
ATOM   7850  C   GLU A 506      10.361 -31.815 -25.542  1.00  0.190          C  
ATOM   7851  O   GLU A 506       9.886 -31.056 -26.384  1.00  0.290          O  
ATOM   7852  CB  GLU A 506       8.795 -33.677 -24.837  1.00  0.310          C  
ATOM   7853  CG  GLU A 506       7.546 -33.001 -25.346  1.00  0.310          C  
ATOM   7854  CD  GLU A 506       6.310 -33.432 -24.646  1.00  0.310          C  
ATOM   7855  OE1 GLU A 506       6.273 -33.352 -23.450  1.00  0.310          O  
ATOM   7856  OE2 GLU A 506       5.384 -33.851 -25.314  1.00  0.310          O  
ATOM   7857  H   GLU A 506      11.005 -34.844 -24.411  1.00  0.230          H  
ATOM   7858  HA  GLU A 506       9.910 -33.593 -26.652  1.00  0.280          H  
ATOM   7859 1HB  GLU A 506       8.640 -34.759 -24.864  1.00  0.370          H  
ATOM   7860 2HB  GLU A 506       8.922 -33.395 -23.794  1.00  0.370          H  
ATOM   7861 1HG  GLU A 506       7.661 -31.955 -25.162  1.00  0.370          H  
ATOM   7862 2HG  GLU A 506       7.450 -33.155 -26.419  1.00  0.370          H  
ATOM   7863  N   LYS A 507      11.133 -31.349 -24.546  1.00  0.180          N  
ATOM   7864  CA  LYS A 507      11.416 -29.926 -24.417  1.00  0.160          C  
ATOM   7865  C   LYS A 507      12.543 -29.488 -25.353  1.00  0.160          C  
ATOM   7866  O   LYS A 507      12.804 -28.291 -25.491  1.00  0.180          O  
ATOM   7867  CB  LYS A 507      11.816 -29.585 -22.981  1.00  0.230          C  
ATOM   7868  CG  LYS A 507      10.713 -29.720 -21.959  1.00  0.230          C  
ATOM   7869  CD  LYS A 507      11.228 -29.351 -20.561  1.00  0.230          C  
ATOM   7870  CE  LYS A 507      10.113 -29.295 -19.532  1.00  0.230          C  
ATOM   7871  NZ  LYS A 507       9.482 -30.625 -19.315  1.00  0.230          N  
ATOM   7872  H   LYS A 507      11.573 -31.979 -23.868  1.00  0.220          H  
ATOM   7873  HA  LYS A 507      10.518 -29.370 -24.682  1.00  0.190          H  
ATOM   7874 1HB  LYS A 507      12.631 -30.249 -22.674  1.00  0.280          H  
ATOM   7875 2HB  LYS A 507      12.196 -28.565 -22.942  1.00  0.280          H  
ATOM   7876 1HG  LYS A 507       9.886 -29.062 -22.230  1.00  0.280          H  
ATOM   7877 2HG  LYS A 507      10.357 -30.753 -21.963  1.00  0.280          H  
ATOM   7878 1HD  LYS A 507      11.963 -30.095 -20.236  1.00  0.280          H  
ATOM   7879 2HD  LYS A 507      11.722 -28.388 -20.596  1.00  0.280          H  
ATOM   7880 1HE  LYS A 507      10.530 -28.944 -18.588  1.00  0.280          H  
ATOM   7881 2HE  LYS A 507       9.352 -28.590 -19.864  1.00  0.280          H  
ATOM   7882 1HZ  LYS A 507       8.756 -30.543 -18.620  1.00  0.280          H  
ATOM   7883 2HZ  LYS A 507       9.077 -30.958 -20.181  1.00  0.280          H  
ATOM   7884 3HZ  LYS A 507      10.189 -31.279 -18.993  1.00  0.280          H  
ATOM   7885  N   LEU A 508      13.231 -30.450 -25.969  1.00  0.150          N  
ATOM   7886  CA  LEU A 508      14.319 -30.176 -26.889  1.00  0.150          C  
ATOM   7887  C   LEU A 508      13.753 -30.251 -28.302  1.00  0.170          C  
ATOM   7888  O   LEU A 508      14.204 -29.521 -29.182  1.00  0.200          O  
ATOM   7889  CB  LEU A 508      15.483 -31.173 -26.688  1.00  0.210          C  
ATOM   7890  CG  LEU A 508      16.165 -31.174 -25.261  1.00  0.210          C  
ATOM   7891  CD1 LEU A 508      17.258 -32.267 -25.217  1.00  0.210          C  
ATOM   7892  CD2 LEU A 508      16.765 -29.786 -24.938  1.00  0.210          C  
ATOM   7893  H   LEU A 508      12.950 -31.413 -25.845  1.00  0.180          H  
ATOM   7894  HA  LEU A 508      14.675 -29.163 -26.737  1.00  0.180          H  
ATOM   7895 1HB  LEU A 508      15.094 -32.180 -26.863  1.00  0.250          H  
ATOM   7896 2HB  LEU A 508      16.247 -30.979 -27.437  1.00  0.250          H  
ATOM   7897  HG  LEU A 508      15.409 -31.424 -24.505  1.00  0.250          H  
ATOM   7898 1HD1 LEU A 508      17.712 -32.288 -24.222  1.00  0.250          H  
ATOM   7899 2HD1 LEU A 508      16.811 -33.232 -25.429  1.00  0.250          H  
ATOM   7900 3HD1 LEU A 508      18.025 -32.051 -25.962  1.00  0.250          H  
ATOM   7901 1HD2 LEU A 508      17.211 -29.820 -23.951  1.00  0.250          H  
ATOM   7902 2HD2 LEU A 508      17.520 -29.533 -25.668  1.00  0.250          H  
ATOM   7903 3HD2 LEU A 508      15.985 -29.028 -24.941  1.00  0.250          H  
ATOM   7904  N   LEU A 509      12.765 -31.129 -28.504  1.00  0.180          N  
ATOM   7905  CA  LEU A 509      12.052 -31.294 -29.774  1.00  0.210          C  
ATOM   7906  C   LEU A 509      10.563 -30.885 -29.744  1.00  0.220          C  
ATOM   7907  O   LEU A 509       9.699 -31.766 -29.801  1.00  0.270          O  
ATOM   7908  CB  LEU A 509      12.193 -32.730 -30.273  1.00  0.280          C  
ATOM   7909  CG  LEU A 509      13.591 -33.195 -30.680  1.00  0.280          C  
ATOM   7910  CD1 LEU A 509      13.556 -34.662 -30.954  1.00  0.280          C  
ATOM   7911  CD2 LEU A 509      14.041 -32.460 -31.970  1.00  0.280          C  
ATOM   7912  H   LEU A 509      12.515 -31.734 -27.719  1.00  0.220          H  
ATOM   7913  HA  LEU A 509      12.543 -30.679 -30.506  1.00  0.250          H  
ATOM   7914 1HB  LEU A 509      11.915 -33.360 -29.447  1.00  0.340          H  
ATOM   7915 2HB  LEU A 509      11.517 -32.909 -31.091  1.00  0.340          H  
ATOM   7916  HG  LEU A 509      14.301 -33.005 -29.872  1.00  0.340          H  
ATOM   7917 1HD1 LEU A 509      14.560 -34.971 -31.240  1.00  0.340          H  
ATOM   7918 2HD1 LEU A 509      13.247 -35.202 -30.066  1.00  0.340          H  
ATOM   7919 3HD1 LEU A 509      12.858 -34.871 -31.764  1.00  0.340          H  
ATOM   7920 1HD2 LEU A 509      15.016 -32.815 -32.264  1.00  0.340          H  
ATOM   7921 2HD2 LEU A 509      13.332 -32.662 -32.770  1.00  0.340          H  
ATOM   7922 3HD2 LEU A 509      14.103 -31.392 -31.811  1.00  0.340          H  
ATOM   7923  N   PRO A 510      10.223 -29.578 -29.669  1.00  0.240          N  
ATOM   7924  CA  PRO A 510       8.865 -29.070 -29.644  1.00  0.290          C  
ATOM   7925  C   PRO A 510       8.157 -29.404 -30.934  1.00  0.430          C  
ATOM   7926  O   PRO A 510       8.725 -29.254 -32.003  1.00  1.240          O  
ATOM   7927  CB  PRO A 510       9.068 -27.545 -29.542  1.00  0.430          C  
ATOM   7928  CG  PRO A 510      10.462 -27.306 -30.066  1.00  0.430          C  
ATOM   7929  CD  PRO A 510      11.241 -28.514 -29.631  1.00  0.430          C  
ATOM   7930  HA  PRO A 510       8.333 -29.484 -28.778  1.00  0.350          H  
ATOM   7931 1HB  PRO A 510       8.289 -27.028 -30.128  1.00  0.520          H  
ATOM   7932 2HB  PRO A 510       8.966 -27.205 -28.523  1.00  0.520          H  
ATOM   7933 1HG  PRO A 510      10.446 -27.185 -31.162  1.00  0.520          H  
ATOM   7934 2HG  PRO A 510      10.896 -26.393 -29.656  1.00  0.520          H  
ATOM   7935 1HD  PRO A 510      12.033 -28.648 -30.330  1.00  0.520          H  
ATOM   7936 2HD  PRO A 510      11.619 -28.376 -28.604  1.00  0.520          H  
ATOM   7937  N   PHE A 511       6.902 -29.748 -30.835  1.00  0.470          N  
ATOM   7938  CA  PHE A 511       6.007 -30.069 -31.936  1.00  0.330          C  
ATOM   7939  C   PHE A 511       6.510 -31.093 -32.974  1.00  0.250          C  
ATOM   7940  O   PHE A 511       6.253 -30.945 -34.166  1.00  0.290          O  
ATOM   7941  CB  PHE A 511       5.596 -28.779 -32.652  1.00  0.520          C  
ATOM   7942  CG  PHE A 511       4.971 -27.700 -31.738  1.00  0.520          C  
ATOM   7943  CD1 PHE A 511       5.534 -26.436 -31.636  1.00  0.520          C  
ATOM   7944  CD2 PHE A 511       3.831 -27.960 -30.982  1.00  0.520          C  
ATOM   7945  CE1 PHE A 511       4.954 -25.469 -30.833  1.00  0.520          C  
ATOM   7946  CE2 PHE A 511       3.259 -26.987 -30.183  1.00  0.520          C  
ATOM   7947  CZ  PHE A 511       3.821 -25.739 -30.119  1.00  0.520          C  
ATOM   7948  H   PHE A 511       6.514 -29.827 -29.906  1.00  0.560          H  
ATOM   7949  HA  PHE A 511       5.109 -30.495 -31.493  1.00  0.400          H  
ATOM   7950 1HB  PHE A 511       6.466 -28.351 -33.149  1.00  0.620          H  
ATOM   7951 2HB  PHE A 511       4.867 -29.023 -33.426  1.00  0.620          H  
ATOM   7952  HD1 PHE A 511       6.437 -26.199 -32.204  1.00  0.620          H  
ATOM   7953  HD2 PHE A 511       3.376 -28.947 -31.036  1.00  0.620          H  
ATOM   7954  HE1 PHE A 511       5.395 -24.487 -30.770  1.00  0.620          H  
ATOM   7955  HE2 PHE A 511       2.361 -27.203 -29.616  1.00  0.620          H  
ATOM   7956  HZ  PHE A 511       3.371 -24.957 -29.496  1.00  0.620          H  
ATOM   7957  N   TYR A 512       7.045 -32.216 -32.509  1.00  0.350          N  
ATOM   7958  CA  TYR A 512       7.432 -33.329 -33.380  1.00  0.320          C  
ATOM   7959  C   TYR A 512       6.675 -34.570 -32.988  1.00  0.290          C  
ATOM   7960  O   TYR A 512       6.352 -34.745 -31.809  1.00  0.320          O  
ATOM   7961  CB  TYR A 512       8.908 -33.643 -33.360  1.00  0.460          C  
ATOM   7962  CG  TYR A 512       9.766 -32.661 -33.968  1.00  0.460          C  
ATOM   7963  CD1 TYR A 512      10.232 -31.650 -33.238  1.00  0.460          C  
ATOM   7964  CD2 TYR A 512      10.114 -32.797 -35.287  1.00  0.460          C  
ATOM   7965  CE1 TYR A 512      11.064 -30.748 -33.774  1.00  0.460          C  
ATOM   7966  CE2 TYR A 512      10.956 -31.885 -35.847  1.00  0.460          C  
ATOM   7967  CZ  TYR A 512      11.439 -30.872 -35.102  1.00  0.460          C  
ATOM   7968  OH  TYR A 512      12.313 -29.994 -35.660  1.00  0.460          O  
ATOM   7969  H   TYR A 512       7.222 -32.285 -31.516  1.00  0.420          H  
ATOM   7970  HA  TYR A 512       7.159 -33.094 -34.403  1.00  0.380          H  
ATOM   7971 1HB  TYR A 512       9.236 -33.786 -32.347  1.00  0.550          H  
ATOM   7972 2HB  TYR A 512       9.053 -34.569 -33.878  1.00  0.550          H  
ATOM   7973  HD1 TYR A 512       9.938 -31.565 -32.218  1.00  0.550          H  
ATOM   7974  HD2 TYR A 512       9.727 -33.627 -35.880  1.00  0.550          H  
ATOM   7975  HE1 TYR A 512      11.425 -29.949 -33.150  1.00  0.550          H  
ATOM   7976  HE2 TYR A 512      11.252 -31.973 -36.894  1.00  0.550          H  
ATOM   7977  HH  TYR A 512      12.611 -30.337 -36.549  1.00  0.550          H  
ATOM   7978  N   ASN A 513       6.461 -35.446 -33.972  1.00  0.280          N  
ATOM   7979  CA  ASN A 513       5.751 -36.718 -33.824  1.00  0.280          C  
ATOM   7980  C   ASN A 513       6.245 -37.540 -32.649  1.00  0.310          C  
ATOM   7981  O   ASN A 513       7.446 -37.783 -32.508  1.00  0.350          O  
ATOM   7982  CB  ASN A 513       5.860 -37.529 -35.108  1.00  0.390          C  
ATOM   7983  CG  ASN A 513       4.938 -38.775 -35.169  1.00  0.390          C  
ATOM   7984  OD1 ASN A 513       4.892 -39.653 -34.283  1.00  0.390          O  
ATOM   7985  ND2 ASN A 513       4.194 -38.853 -36.247  1.00  0.390          N  
ATOM   7986  H   ASN A 513       6.760 -35.176 -34.917  1.00  0.340          H  
ATOM   7987  HA  ASN A 513       4.707 -36.515 -33.643  1.00  0.340          H  
ATOM   7988 1HB  ASN A 513       5.614 -36.879 -35.953  1.00  0.470          H  
ATOM   7989 2HB  ASN A 513       6.892 -37.853 -35.243  1.00  0.470          H  
ATOM   7990 1HD2 ASN A 513       3.573 -39.628 -36.373  1.00  0.470          H  
ATOM   7991 2HD2 ASN A 513       4.248 -38.138 -36.946  1.00  0.470          H  
ATOM   7992  N   ARG A 514       5.296 -38.043 -31.859  1.00  0.310          N  
ATOM   7993  CA  ARG A 514       5.566 -38.832 -30.663  1.00  0.350          C  
ATOM   7994  C   ARG A 514       6.535 -39.986 -30.914  1.00  0.340          C  
ATOM   7995  O   ARG A 514       7.348 -40.303 -30.044  1.00  0.370          O  
ATOM   7996  CB  ARG A 514       4.232 -39.379 -30.157  1.00  0.470          C  
ATOM   7997  CG  ARG A 514       3.548 -40.398 -31.087  1.00  0.470          C  
ATOM   7998  CD  ARG A 514       2.130 -40.715 -30.699  1.00  0.470          C  
ATOM   7999  NE  ARG A 514       1.646 -41.910 -31.441  1.00  0.470          N  
ATOM   8000  CZ  ARG A 514       0.537 -42.653 -31.162  1.00  0.470          C  
ATOM   8001  NH1 ARG A 514      -0.264 -42.358 -30.160  1.00  0.470          N  
ATOM   8002  NH2 ARG A 514       0.266 -43.714 -31.908  1.00  0.470          N  
ATOM   8003  H   ARG A 514       4.325 -37.789 -32.069  1.00  0.370          H  
ATOM   8004  HA  ARG A 514       5.992 -38.174 -29.903  1.00  0.420          H  
ATOM   8005 1HB  ARG A 514       4.366 -39.845 -29.183  1.00  0.570          H  
ATOM   8006 2HB  ARG A 514       3.554 -38.578 -30.034  1.00  0.570          H  
ATOM   8007 1HG  ARG A 514       3.518 -39.998 -32.097  1.00  0.570          H  
ATOM   8008 2HG  ARG A 514       4.102 -41.327 -31.085  1.00  0.570          H  
ATOM   8009 1HD  ARG A 514       2.034 -40.864 -29.639  1.00  0.570          H  
ATOM   8010 2HD  ARG A 514       1.503 -39.866 -30.986  1.00  0.570          H  
ATOM   8011  HE  ARG A 514       2.208 -42.210 -32.225  1.00  0.570          H  
ATOM   8012 1HH1 ARG A 514      -0.082 -41.551 -29.548  1.00  0.570          H  
ATOM   8013 2HH1 ARG A 514      -1.068 -42.935 -29.960  1.00  0.570          H  
ATOM   8014 1HH2 ARG A 514       0.882 -43.977 -32.663  1.00  0.570          H  
ATOM   8015 2HH2 ARG A 514      -0.549 -44.276 -31.706  1.00  0.570          H  
ATOM   8016  N   GLU A 515       6.501 -40.578 -32.110  1.00  0.330          N  
ATOM   8017  CA  GLU A 515       7.394 -41.682 -32.405  1.00  0.380          C  
ATOM   8018  C   GLU A 515       8.839 -41.209 -32.553  1.00  0.310          C  
ATOM   8019  O   GLU A 515       9.763 -41.987 -32.298  1.00  0.320          O  
ATOM   8020  CB  GLU A 515       6.948 -42.461 -33.655  1.00  0.510          C  
ATOM   8021  CG  GLU A 515       5.641 -43.318 -33.503  1.00  0.510          C  
ATOM   8022  CD  GLU A 515       5.767 -44.502 -32.503  1.00  0.510          C  
ATOM   8023  OE1 GLU A 515       6.863 -44.755 -32.064  1.00  0.510          O  
ATOM   8024  OE2 GLU A 515       4.773 -45.169 -32.239  1.00  0.510          O  
ATOM   8025  H   GLU A 515       5.834 -40.275 -32.823  1.00  0.400          H  
ATOM   8026  HA  GLU A 515       7.362 -42.371 -31.562  1.00  0.460          H  
ATOM   8027 1HB  GLU A 515       6.784 -41.756 -34.471  1.00  0.610          H  
ATOM   8028 2HB  GLU A 515       7.748 -43.132 -33.961  1.00  0.610          H  
ATOM   8029 1HG  GLU A 515       4.838 -42.662 -33.166  1.00  0.610          H  
ATOM   8030 2HG  GLU A 515       5.365 -43.706 -34.482  1.00  0.610          H  
ATOM   8031  N   THR A 516       9.061 -39.957 -32.995  1.00  0.310          N  
ATOM   8032  CA  THR A 516      10.423 -39.491 -33.191  1.00  0.350          C  
ATOM   8033  C   THR A 516      10.954 -39.110 -31.828  1.00  0.290          C  
ATOM   8034  O   THR A 516      12.107 -39.397 -31.503  1.00  0.290          O  
ATOM   8035  CB  THR A 516      10.532 -38.309 -34.204  1.00  0.470          C  
ATOM   8036  OG1 THR A 516      11.772 -38.417 -34.904  1.00  0.470          O  
ATOM   8037  CG2 THR A 516      10.526 -36.923 -33.509  1.00  0.470          C  
ATOM   8038  H   THR A 516       8.297 -39.310 -33.168  1.00  0.370          H  
ATOM   8039  HA  THR A 516      11.025 -40.312 -33.580  1.00  0.420          H  
ATOM   8040  HB  THR A 516       9.701 -38.358 -34.912  1.00  0.570          H  
ATOM   8041  HG1 THR A 516      11.722 -39.145 -35.535  1.00  0.570          H  
ATOM   8042 1HG2 THR A 516      10.627 -36.161 -34.273  1.00  0.570          H  
ATOM   8043 2HG2 THR A 516       9.604 -36.767 -32.969  1.00  0.570          H  
ATOM   8044 3HG2 THR A 516      11.363 -36.834 -32.819  1.00  0.570          H  
ATOM   8045  N   ILE A 517      10.082 -38.583 -30.970  1.00  0.290          N  
ATOM   8046  CA  ILE A 517      10.523 -38.183 -29.643  1.00  0.290          C  
ATOM   8047  C   ILE A 517      11.031 -39.447 -28.936  1.00  0.280          C  
ATOM   8048  O   ILE A 517      12.067 -39.405 -28.262  1.00  0.290          O  
ATOM   8049  CB  ILE A 517       9.408 -37.515 -28.807  1.00  0.410          C  
ATOM   8050  CG1 ILE A 517       8.849 -36.226 -29.487  1.00  0.410          C  
ATOM   8051  CG2 ILE A 517       9.977 -37.147 -27.382  1.00  0.410          C  
ATOM   8052  CD1 ILE A 517       9.812 -35.124 -29.726  1.00  0.410          C  
ATOM   8053  H   ILE A 517       9.129 -38.401 -31.304  1.00  0.350          H  
ATOM   8054  HA  ILE A 517      11.364 -37.495 -29.740  1.00  0.350          H  
ATOM   8055  HB  ILE A 517       8.580 -38.202 -28.727  1.00  0.490          H  
ATOM   8056 1HG1 ILE A 517       8.413 -36.501 -30.447  1.00  0.490          H  
ATOM   8057 2HG1 ILE A 517       8.055 -35.834 -28.854  1.00  0.490          H  
ATOM   8058 1HG2 ILE A 517       9.190 -36.697 -26.772  1.00  0.490          H  
ATOM   8059 2HG2 ILE A 517      10.347 -38.021 -26.881  1.00  0.490          H  
ATOM   8060 3HG2 ILE A 517      10.787 -36.456 -27.471  1.00  0.490          H  
ATOM   8061 1HD1 ILE A 517       9.281 -34.296 -30.184  1.00  0.490          H  
ATOM   8062 2HD1 ILE A 517      10.235 -34.781 -28.796  1.00  0.490          H  
ATOM   8063 3HD1 ILE A 517      10.605 -35.449 -30.391  1.00  0.490          H  
ATOM   8064  N   VAL A 518      10.299 -40.580 -29.079  1.00  0.290          N  
ATOM   8065  CA  VAL A 518      10.737 -41.835 -28.470  1.00  0.290          C  
ATOM   8066  C   VAL A 518      12.044 -42.293 -29.093  1.00  0.270          C  
ATOM   8067  O   VAL A 518      12.976 -42.641 -28.369  1.00  0.270          O  
ATOM   8068  CB  VAL A 518       9.753 -43.012 -28.667  1.00  0.410          C  
ATOM   8069  CG1 VAL A 518      10.361 -44.297 -28.135  1.00  0.410          C  
ATOM   8070  CG2 VAL A 518       8.516 -42.784 -27.995  1.00  0.410          C  
ATOM   8071  H   VAL A 518       9.416 -40.537 -29.601  1.00  0.350          H  
ATOM   8072  HA  VAL A 518      10.896 -41.678 -27.407  1.00  0.350          H  
ATOM   8073  HB  VAL A 518       9.561 -43.147 -29.737  1.00  0.490          H  
ATOM   8074 1HG1 VAL A 518       9.654 -45.086 -28.291  1.00  0.490          H  
ATOM   8075 2HG1 VAL A 518      11.279 -44.545 -28.648  1.00  0.490          H  
ATOM   8076 3HG1 VAL A 518      10.565 -44.205 -27.066  1.00  0.490          H  
ATOM   8077 1HG2 VAL A 518       7.876 -43.643 -28.171  1.00  0.490          H  
ATOM   8078 2HG2 VAL A 518       8.682 -42.663 -26.949  1.00  0.490          H  
ATOM   8079 3HG2 VAL A 518       8.058 -41.913 -28.394  1.00  0.490          H  
ATOM   8080  N   LYS A 519      12.143 -42.270 -30.430  1.00  0.280          N  
ATOM   8081  CA  LYS A 519      13.367 -42.725 -31.071  1.00  0.310          C  
ATOM   8082  C   LYS A 519      14.578 -41.970 -30.560  1.00  0.290          C  
ATOM   8083  O   LYS A 519      15.636 -42.577 -30.386  1.00  0.310          O  
ATOM   8084  CB  LYS A 519      13.285 -42.586 -32.590  1.00  0.420          C  
ATOM   8085  CG  LYS A 519      14.551 -43.038 -33.368  1.00  0.420          C  
ATOM   8086  CD  LYS A 519      14.842 -44.532 -33.172  1.00  0.420          C  
ATOM   8087  CE  LYS A 519      15.758 -45.091 -34.268  1.00  0.420          C  
ATOM   8088  NZ  LYS A 519      17.132 -44.513 -34.233  1.00  0.420          N  
ATOM   8089  H   LYS A 519      11.349 -41.988 -31.013  1.00  0.340          H  
ATOM   8090  HA  LYS A 519      13.497 -43.777 -30.826  1.00  0.370          H  
ATOM   8091 1HB  LYS A 519      12.431 -43.160 -32.963  1.00  0.510          H  
ATOM   8092 2HB  LYS A 519      13.104 -41.541 -32.839  1.00  0.510          H  
ATOM   8093 1HG  LYS A 519      14.382 -42.854 -34.428  1.00  0.510          H  
ATOM   8094 2HG  LYS A 519      15.410 -42.449 -33.047  1.00  0.510          H  
ATOM   8095 1HD  LYS A 519      15.337 -44.675 -32.208  1.00  0.510          H  
ATOM   8096 2HD  LYS A 519      13.908 -45.090 -33.161  1.00  0.510          H  
ATOM   8097 1HE  LYS A 519      15.824 -46.171 -34.149  1.00  0.510          H  
ATOM   8098 2HE  LYS A 519      15.312 -44.871 -35.236  1.00  0.510          H  
ATOM   8099 1HZ  LYS A 519      17.685 -44.920 -34.977  1.00  0.510          H  
ATOM   8100 2HZ  LYS A 519      17.091 -43.514 -34.357  1.00  0.510          H  
ATOM   8101 3HZ  LYS A 519      17.562 -44.726 -33.343  1.00  0.510          H  
ATOM   8102  N   TYR A 520      14.451 -40.660 -30.337  1.00  0.260          N  
ATOM   8103  CA  TYR A 520      15.580 -39.911 -29.806  1.00  0.250          C  
ATOM   8104  C   TYR A 520      15.780 -40.221 -28.318  1.00  0.260          C  
ATOM   8105  O   TYR A 520      16.907 -40.379 -27.861  1.00  0.280          O  
ATOM   8106  CB  TYR A 520      15.409 -38.409 -30.035  1.00  0.350          C  
ATOM   8107  CG  TYR A 520      15.551 -38.010 -31.493  1.00  0.350          C  
ATOM   8108  CD1 TYR A 520      14.448 -37.568 -32.190  1.00  0.350          C  
ATOM   8109  CD2 TYR A 520      16.773 -38.110 -32.136  1.00  0.350          C  
ATOM   8110  CE1 TYR A 520      14.548 -37.220 -33.511  1.00  0.350          C  
ATOM   8111  CE2 TYR A 520      16.875 -37.774 -33.468  1.00  0.350          C  
ATOM   8112  CZ  TYR A 520      15.762 -37.323 -34.156  1.00  0.350          C  
ATOM   8113  OH  TYR A 520      15.852 -36.984 -35.495  1.00  0.350          O  
ATOM   8114  H   TYR A 520      13.571 -40.195 -30.584  1.00  0.310          H  
ATOM   8115  HA  TYR A 520      16.475 -40.236 -30.330  1.00  0.300          H  
ATOM   8116 1HB  TYR A 520      14.413 -38.113 -29.699  1.00  0.420          H  
ATOM   8117 2HB  TYR A 520      16.140 -37.856 -29.447  1.00  0.420          H  
ATOM   8118  HD1 TYR A 520      13.491 -37.490 -31.690  1.00  0.420          H  
ATOM   8119  HD2 TYR A 520      17.648 -38.462 -31.600  1.00  0.420          H  
ATOM   8120  HE1 TYR A 520      13.668 -36.870 -34.045  1.00  0.420          H  
ATOM   8121  HE2 TYR A 520      17.834 -37.865 -33.978  1.00  0.420          H  
ATOM   8122  HH  TYR A 520      16.749 -37.154 -35.809  1.00  0.420          H  
ATOM   8123  N   GLY A 521      14.699 -40.379 -27.547  1.00  0.250          N  
ATOM   8124  CA  GLY A 521      14.820 -40.725 -26.128  1.00  0.250          C  
ATOM   8125  C   GLY A 521      15.560 -42.050 -25.945  1.00  0.300          C  
ATOM   8126  O   GLY A 521      16.360 -42.216 -25.018  1.00  0.300          O  
ATOM   8127  H   GLY A 521      13.765 -40.206 -27.931  1.00  0.300          H  
ATOM   8128 1HA  GLY A 521      15.360 -39.947 -25.600  1.00  0.300          H  
ATOM   8129 2HA  GLY A 521      13.824 -40.789 -25.690  1.00  0.300          H  
ATOM   8130  N   ASN A 522      15.368 -42.971 -26.884  1.00  0.330          N  
ATOM   8131  CA  ASN A 522      16.013 -44.273 -26.842  1.00  0.390          C  
ATOM   8132  C   ASN A 522      17.521 -44.215 -27.109  1.00  0.410          C  
ATOM   8133  O   ASN A 522      18.226 -45.216 -26.923  1.00  0.460          O  
ATOM   8134  CB  ASN A 522      15.330 -45.265 -27.765  1.00  0.520          C  
ATOM   8135  CG  ASN A 522      13.984 -45.765 -27.224  1.00  0.520          C  
ATOM   8136  OD1 ASN A 522      13.665 -45.605 -26.041  1.00  0.520          O  
ATOM   8137  ND2 ASN A 522      13.223 -46.406 -28.071  1.00  0.520          N  
ATOM   8138  H   ASN A 522      14.658 -42.775 -27.597  1.00  0.400          H  
ATOM   8139  HA  ASN A 522      15.894 -44.657 -25.849  1.00  0.470          H  
ATOM   8140 1HB  ASN A 522      15.156 -44.784 -28.733  1.00  0.630          H  
ATOM   8141 2HB  ASN A 522      15.982 -46.119 -27.932  1.00  0.630          H  
ATOM   8142 1HD2 ASN A 522      12.316 -46.803 -27.774  1.00  0.630          H  
ATOM   8143 2HD2 ASN A 522      13.524 -46.529 -29.015  1.00  0.630          H  
ATOM   8144  N   LEU A 523      18.035 -43.058 -27.541  1.00  0.380          N  
ATOM   8145  CA  LEU A 523      19.457 -42.878 -27.786  1.00  0.410          C  
ATOM   8146  C   LEU A 523      20.169 -42.307 -26.569  1.00  0.380          C  
ATOM   8147  O   LEU A 523      21.389 -42.140 -26.588  1.00  0.430          O  
ATOM   8148  CB  LEU A 523      19.693 -41.884 -28.927  1.00  0.560          C  
ATOM   8149  CG  LEU A 523      19.148 -42.219 -30.308  1.00  0.560          C  
ATOM   8150  CD1 LEU A 523      19.406 -41.011 -31.217  1.00  0.560          C  
ATOM   8151  CD2 LEU A 523      19.813 -43.481 -30.857  1.00  0.560          C  
ATOM   8152  H   LEU A 523      17.429 -42.244 -27.678  1.00  0.460          H  
ATOM   8153  HA  LEU A 523      19.901 -43.840 -28.016  1.00  0.490          H  
ATOM   8154 1HB  LEU A 523      19.244 -40.945 -28.633  1.00  0.670          H  
ATOM   8155 2HB  LEU A 523      20.767 -41.721 -29.025  1.00  0.670          H  
ATOM   8156  HG  LEU A 523      18.077 -42.375 -30.245  1.00  0.670          H  
ATOM   8157 1HD1 LEU A 523      19.005 -41.204 -32.210  1.00  0.670          H  
ATOM   8158 2HD1 LEU A 523      18.921 -40.142 -30.794  1.00  0.670          H  
ATOM   8159 3HD1 LEU A 523      20.479 -40.820 -31.288  1.00  0.670          H  
ATOM   8160 1HD2 LEU A 523      19.416 -43.694 -31.845  1.00  0.670          H  
ATOM   8161 2HD2 LEU A 523      20.891 -43.325 -30.923  1.00  0.670          H  
ATOM   8162 3HD2 LEU A 523      19.608 -44.326 -30.203  1.00  0.670          H  
ATOM   8163  N   VAL A 524      19.427 -41.989 -25.509  1.00  0.330          N  
ATOM   8164  CA  VAL A 524      20.056 -41.353 -24.366  1.00  0.360          C  
ATOM   8165  C   VAL A 524      20.827 -42.340 -23.516  1.00  0.430          C  
ATOM   8166  O   VAL A 524      20.293 -43.344 -23.066  1.00  0.480          O  
ATOM   8167  CB  VAL A 524      18.991 -40.634 -23.506  1.00  0.490          C  
ATOM   8168  CG1 VAL A 524      19.612 -40.028 -22.221  1.00  0.490          C  
ATOM   8169  CG2 VAL A 524      18.359 -39.531 -24.342  1.00  0.490          C  
ATOM   8170  H   VAL A 524      18.417 -42.165 -25.498  1.00  0.400          H  
ATOM   8171  HA  VAL A 524      20.752 -40.601 -24.739  1.00  0.430          H  
ATOM   8172  HB  VAL A 524      18.231 -41.355 -23.207  1.00  0.590          H  
ATOM   8173 1HG1 VAL A 524      18.831 -39.534 -21.645  1.00  0.590          H  
ATOM   8174 2HG1 VAL A 524      20.058 -40.814 -21.607  1.00  0.590          H  
ATOM   8175 3HG1 VAL A 524      20.374 -39.307 -22.492  1.00  0.590          H  
ATOM   8176 1HG2 VAL A 524      17.600 -39.022 -23.768  1.00  0.590          H  
ATOM   8177 2HG2 VAL A 524      19.115 -38.828 -24.628  1.00  0.590          H  
ATOM   8178 3HG2 VAL A 524      17.906 -39.955 -25.237  1.00  0.590          H  
ATOM   8179  N   ASP A 525      22.096 -42.016 -23.321  1.00  0.560          N  
ATOM   8180  CA  ASP A 525      23.064 -42.764 -22.546  1.00  0.720          C  
ATOM   8181  C   ASP A 525      22.715 -42.868 -21.070  1.00  0.730          C  
ATOM   8182  O   ASP A 525      22.179 -41.938 -20.463  1.00  0.710          O  
ATOM   8183  CB  ASP A 525      24.449 -42.118 -22.697  1.00  0.940          C  
ATOM   8184  CG  ASP A 525      25.585 -42.920 -22.073  1.00  0.940          C  
ATOM   8185  OD1 ASP A 525      26.070 -43.819 -22.712  1.00  0.940          O  
ATOM   8186  OD2 ASP A 525      25.935 -42.637 -20.944  1.00  0.940          O  
ATOM   8187  H   ASP A 525      22.426 -41.181 -23.773  1.00  0.670          H  
ATOM   8188  HA  ASP A 525      23.109 -43.776 -22.957  1.00  0.860          H  
ATOM   8189 1HB  ASP A 525      24.663 -41.991 -23.759  1.00  1.130          H  
ATOM   8190 2HB  ASP A 525      24.441 -41.131 -22.250  1.00  1.130          H  
ATOM   8191  N   ALA A 526      23.028 -44.018 -20.497  1.00  0.870          N  
ATOM   8192  CA  ALA A 526      22.866 -44.270 -19.073  1.00  1.010          C  
ATOM   8193  C   ALA A 526      24.045 -43.733 -18.274  1.00  1.050          C  
ATOM   8194  O   ALA A 526      24.959 -44.519 -18.228  1.00  1.640          O  
ATOM   8195  CB  ALA A 526      22.847 -45.766 -18.808  1.00  1.360          C  
ATOM   8196  H   ALA A 526      23.463 -44.715 -21.077  1.00  1.040          H  
ATOM   8197  HA  ALA A 526      21.949 -43.800 -18.734  1.00  1.210          H  
ATOM   8198 1HB  ALA A 526      22.751 -45.927 -17.756  1.00  1.630          H  
ATOM   8199 2HB  ALA A 526      22.063 -46.249 -19.295  1.00  1.630          H  
ATOM   8200 3HB  ALA A 526      23.777 -46.212 -19.145  1.00  1.630          H  
ATOM   8201  N   ASN A 527      24.424 -42.516 -18.533  1.00  1.020          N  
ATOM   8202  CA  ASN A 527      24.961 -41.712 -17.448  1.00  1.000          C  
ATOM   8203  C   ASN A 527      24.695 -40.281 -17.769  1.00  0.710          C  
ATOM   8204  O   ASN A 527      25.314 -39.378 -17.206  1.00  0.720          O  
ATOM   8205  CB  ASN A 527      26.445 -41.918 -17.194  1.00  1.410          C  
ATOM   8206  CG  ASN A 527      26.848 -43.238 -16.550  1.00  1.410          C  
ATOM   8207  OD1 ASN A 527      26.158 -43.864 -15.693  1.00  1.410          O  
ATOM   8208  ND2 ASN A 527      28.002 -43.640 -16.954  1.00  1.410          N  
ATOM   8209  H   ASN A 527      25.006 -42.459 -19.387  1.00  1.220          H  
ATOM   8210  HA  ASN A 527      24.418 -41.945 -16.533  1.00  1.200          H  
ATOM   8211 1HB  ASN A 527      26.961 -41.851 -18.157  1.00  1.690          H  
ATOM   8212 2HB  ASN A 527      26.822 -41.109 -16.575  1.00  1.690          H  
ATOM   8213 1HD2 ASN A 527      28.420 -44.482 -16.612  1.00  1.690          H  
ATOM   8214 2HD2 ASN A 527      28.510 -43.106 -17.626  1.00  1.690          H  
ATOM   8215  N   ASN A 528      23.839 -40.073 -18.750  1.00  0.520          N  
ATOM   8216  CA  ASN A 528      23.510 -38.749 -19.206  1.00  0.420          C  
ATOM   8217  C   ASN A 528      22.746 -38.049 -18.102  1.00  0.390          C  
ATOM   8218  O   ASN A 528      21.858 -38.649 -17.491  1.00  0.640          O  
ATOM   8219  CB  ASN A 528      22.698 -38.788 -20.498  1.00  0.630          C  
ATOM   8220  CG  ASN A 528      22.635 -37.442 -21.198  1.00  0.630          C  
ATOM   8221  OD1 ASN A 528      22.217 -36.444 -20.606  1.00  0.630          O  
ATOM   8222  ND2 ASN A 528      23.027 -37.382 -22.460  1.00  0.630          N  
ATOM   8223  H   ASN A 528      23.362 -40.873 -19.182  1.00  0.620          H  
ATOM   8224  HA  ASN A 528      24.434 -38.194 -19.381  1.00  0.500          H  
ATOM   8225 1HB  ASN A 528      23.127 -39.516 -21.174  1.00  0.750          H  
ATOM   8226 2HB  ASN A 528      21.687 -39.118 -20.269  1.00  0.750          H  
ATOM   8227 1HD2 ASN A 528      22.991 -36.508 -22.952  1.00  0.750          H  
ATOM   8228 2HD2 ASN A 528      23.348 -38.198 -22.938  1.00  0.750          H  
ATOM   8229  N   THR A 529      23.023 -36.762 -17.899  1.00  0.340          N  
ATOM   8230  CA  THR A 529      22.359 -35.941 -16.889  1.00  0.500          C  
ATOM   8231  C   THR A 529      20.845 -35.900 -17.137  1.00  0.440          C  
ATOM   8232  O   THR A 529      20.076 -35.660 -16.210  1.00  0.450          O  
ATOM   8233  CB  THR A 529      22.957 -34.520 -16.809  1.00  0.640          C  
ATOM   8234  OG1 THR A 529      24.368 -34.607 -16.540  1.00  0.640          O  
ATOM   8235  CG2 THR A 529      22.321 -33.758 -15.631  1.00  0.640          C  
ATOM   8236  H   THR A 529      23.760 -36.333 -18.438  1.00  0.410          H  
ATOM   8237  HA  THR A 529      22.529 -36.396 -15.919  1.00  0.600          H  
ATOM   8238  HB  THR A 529      22.793 -33.995 -17.743  1.00  0.760          H  
ATOM   8239  HG1 THR A 529      24.760 -33.728 -16.586  1.00  0.760          H  
ATOM   8240 1HG2 THR A 529      22.767 -32.770 -15.567  1.00  0.760          H  
ATOM   8241 2HG2 THR A 529      21.261 -33.649 -15.765  1.00  0.760          H  
ATOM   8242 3HG2 THR A 529      22.507 -34.299 -14.707  1.00  0.760          H  
ATOM   8243  N   LEU A 530      20.406 -36.193 -18.373  1.00  0.420          N  
ATOM   8244  CA  LEU A 530      18.985 -36.211 -18.749  1.00  0.410          C  
ATOM   8245  C   LEU A 530      18.170 -37.223 -17.930  1.00  0.280          C  
ATOM   8246  O   LEU A 530      16.949 -37.280 -18.064  1.00  0.290          O  
ATOM   8247  CB  LEU A 530      18.794 -36.534 -20.250  1.00  0.580          C  
ATOM   8248  CG  LEU A 530      19.236 -35.451 -21.311  1.00  0.580          C  
ATOM   8249  CD1 LEU A 530      19.152 -36.070 -22.704  1.00  0.580          C  
ATOM   8250  CD2 LEU A 530      18.322 -34.223 -21.241  1.00  0.580          C  
ATOM   8251  H   LEU A 530      21.109 -36.380 -19.086  1.00  0.500          H  
ATOM   8252  HA  LEU A 530      18.571 -35.225 -18.544  1.00  0.490          H  
ATOM   8253 1HB  LEU A 530      19.357 -37.438 -20.464  1.00  0.690          H  
ATOM   8254 2HB  LEU A 530      17.738 -36.744 -20.421  1.00  0.690          H  
ATOM   8255  HG  LEU A 530      20.248 -35.137 -21.122  1.00  0.690          H  
ATOM   8256 1HD1 LEU A 530      19.455 -35.335 -23.447  1.00  0.690          H  
ATOM   8257 2HD1 LEU A 530      19.811 -36.930 -22.760  1.00  0.690          H  
ATOM   8258 3HD1 LEU A 530      18.128 -36.383 -22.900  1.00  0.690          H  
ATOM   8259 1HD2 LEU A 530      18.633 -33.489 -21.982  1.00  0.690          H  
ATOM   8260 2HD2 LEU A 530      17.293 -34.513 -21.438  1.00  0.690          H  
ATOM   8261 3HD2 LEU A 530      18.375 -33.761 -20.254  1.00  0.690          H  
ATOM   8262  N   TYR A 531      18.834 -38.047 -17.101  1.00  0.270          N  
ATOM   8263  CA  TYR A 531      18.157 -38.956 -16.185  1.00  0.300          C  
ATOM   8264  C   TYR A 531      17.315 -38.157 -15.165  1.00  0.290          C  
ATOM   8265  O   TYR A 531      16.382 -38.706 -14.571  1.00  0.320          O  
ATOM   8266  CB  TYR A 531      19.166 -39.792 -15.374  1.00  0.410          C  
ATOM   8267  CG  TYR A 531      19.772 -39.015 -14.175  1.00  0.410          C  
ATOM   8268  CD1 TYR A 531      19.147 -39.041 -12.921  1.00  0.410          C  
ATOM   8269  CD2 TYR A 531      20.911 -38.273 -14.335  1.00  0.410          C  
ATOM   8270  CE1 TYR A 531      19.672 -38.316 -11.873  1.00  0.410          C  
ATOM   8271  CE2 TYR A 531      21.434 -37.548 -13.293  1.00  0.410          C  
ATOM   8272  CZ  TYR A 531      20.821 -37.562 -12.069  1.00  0.410          C  
ATOM   8273  OH  TYR A 531      21.346 -36.823 -11.035  1.00  0.410          O  
ATOM   8274  H   TYR A 531      19.856 -38.025 -17.096  1.00  0.320          H  
ATOM   8275  HA  TYR A 531      17.493 -39.606 -16.754  1.00  0.360          H  
ATOM   8276 1HB  TYR A 531      18.686 -40.689 -14.995  1.00  0.490          H  
ATOM   8277 2HB  TYR A 531      19.984 -40.102 -16.025  1.00  0.490          H  
ATOM   8278  HD1 TYR A 531      18.237 -39.625 -12.774  1.00  0.490          H  
ATOM   8279  HD2 TYR A 531      21.394 -38.249 -15.279  1.00  0.490          H  
ATOM   8280  HE1 TYR A 531      19.180 -38.330 -10.902  1.00  0.490          H  
ATOM   8281  HE2 TYR A 531      22.335 -36.957 -13.443  1.00  0.490          H  
ATOM   8282  HH  TYR A 531      20.806 -36.938 -10.249  1.00  0.490          H  
ATOM   8283  N   THR A 532      17.686 -36.887 -14.896  1.00  0.280          N  
ATOM   8284  CA  THR A 532      16.961 -36.076 -13.912  1.00  0.290          C  
ATOM   8285  C   THR A 532      15.882 -35.323 -14.638  1.00  0.250          C  
ATOM   8286  O   THR A 532      15.693 -35.540 -15.824  1.00  0.250          O  
ATOM   8287  CB  THR A 532      17.848 -35.076 -13.108  1.00  0.400          C  
ATOM   8288  OG1 THR A 532      17.064 -34.550 -12.006  1.00  0.400          O  
ATOM   8289  CG2 THR A 532      18.321 -33.895 -13.967  1.00  0.400          C  
ATOM   8290  H   THR A 532      18.471 -36.474 -15.409  1.00  0.340          H  
ATOM   8291  HA  THR A 532      16.485 -36.740 -13.192  1.00  0.350          H  
ATOM   8292  HB  THR A 532      18.712 -35.600 -12.719  1.00  0.480          H  
ATOM   8293  HG1 THR A 532      17.657 -34.019 -11.370  1.00  0.480          H  
ATOM   8294 1HG2 THR A 532      18.928 -33.235 -13.347  1.00  0.480          H  
ATOM   8295 2HG2 THR A 532      18.903 -34.244 -14.782  1.00  0.480          H  
ATOM   8296 3HG2 THR A 532      17.482 -33.332 -14.355  1.00  0.480          H  
ATOM   8297  N   LYS A 533      15.133 -34.496 -13.931  1.00  0.250          N  
ATOM   8298  CA  LYS A 533      14.048 -33.746 -14.572  1.00  0.220          C  
ATOM   8299  C   LYS A 533      14.541 -32.426 -15.167  1.00  0.190          C  
ATOM   8300  O   LYS A 533      15.163 -31.631 -14.457  1.00  0.210          O  
ATOM   8301  CB  LYS A 533      12.919 -33.476 -13.575  1.00  0.320          C  
ATOM   8302  CG  LYS A 533      11.714 -32.729 -14.155  1.00  0.320          C  
ATOM   8303  CD  LYS A 533      10.613 -32.535 -13.111  1.00  0.320          C  
ATOM   8304  CE  LYS A 533       9.434 -31.751 -13.686  1.00  0.320          C  
ATOM   8305  NZ  LYS A 533       8.352 -31.539 -12.673  1.00  0.320          N  
ATOM   8306  H   LYS A 533      15.387 -34.366 -12.950  1.00  0.300          H  
ATOM   8307  HA  LYS A 533      13.652 -34.347 -15.393  1.00  0.260          H  
ATOM   8308 1HB  LYS A 533      12.564 -34.422 -13.171  1.00  0.380          H  
ATOM   8309 2HB  LYS A 533      13.303 -32.900 -12.750  1.00  0.380          H  
ATOM   8310 1HG  LYS A 533      12.031 -31.743 -14.515  1.00  0.380          H  
ATOM   8311 2HG  LYS A 533      11.316 -33.290 -15.000  1.00  0.380          H  
ATOM   8312 1HD  LYS A 533      10.261 -33.508 -12.765  1.00  0.380          H  
ATOM   8313 2HD  LYS A 533      11.018 -31.990 -12.260  1.00  0.380          H  
ATOM   8314 1HE  LYS A 533       9.789 -30.780 -14.033  1.00  0.380          H  
ATOM   8315 2HE  LYS A 533       9.021 -32.299 -14.532  1.00  0.380          H  
ATOM   8316 1HZ  LYS A 533       7.594 -31.018 -13.093  1.00  0.380          H  
ATOM   8317 2HZ  LYS A 533       8.007 -32.431 -12.351  1.00  0.380          H  
ATOM   8318 3HZ  LYS A 533       8.718 -31.020 -11.888  1.00  0.380          H  
ATOM   8319  N   ASP A 534      14.259 -32.190 -16.454  1.00  0.180          N  
ATOM   8320  CA  ASP A 534      14.681 -30.951 -17.114  1.00  0.190          C  
ATOM   8321  C   ASP A 534      13.664 -29.820 -17.071  1.00  0.180          C  
ATOM   8322  O   ASP A 534      12.448 -30.045 -17.030  1.00  0.210          O  
ATOM   8323  CB  ASP A 534      14.971 -31.143 -18.606  1.00  0.260          C  
ATOM   8324  CG  ASP A 534      16.127 -32.002 -18.929  1.00  0.260          C  
ATOM   8325  OD1 ASP A 534      16.817 -32.413 -18.057  1.00  0.260          O  
ATOM   8326  OD2 ASP A 534      16.343 -32.217 -20.087  1.00  0.260          O  
ATOM   8327  H   ASP A 534      13.768 -32.901 -17.001  1.00  0.220          H  
ATOM   8328  HA  ASP A 534      15.591 -30.605 -16.630  1.00  0.230          H  
ATOM   8329 1HB  ASP A 534      14.089 -31.555 -19.088  1.00  0.310          H  
ATOM   8330 2HB  ASP A 534      15.141 -30.162 -19.059  1.00  0.310          H  
ATOM   8331  N   LEU A 535      14.189 -28.604 -17.184  1.00  0.140          N  
ATOM   8332  CA  LEU A 535      13.445 -27.372 -17.390  1.00  0.130          C  
ATOM   8333  C   LEU A 535      13.729 -26.965 -18.836  1.00  0.120          C  
ATOM   8334  O   LEU A 535      14.522 -27.627 -19.505  1.00  0.190          O  
ATOM   8335  CB  LEU A 535      13.860 -26.320 -16.367  1.00  0.190          C  
ATOM   8336  CG  LEU A 535      13.698 -26.758 -14.879  1.00  0.190          C  
ATOM   8337  CD1 LEU A 535      14.250 -25.684 -14.005  1.00  0.190          C  
ATOM   8338  CD2 LEU A 535      12.235 -27.025 -14.544  1.00  0.190          C  
ATOM   8339  H   LEU A 535      15.209 -28.507 -17.153  1.00  0.170          H  
ATOM   8340  HA  LEU A 535      12.380 -27.564 -17.308  1.00  0.160          H  
ATOM   8341 1HB  LEU A 535      14.909 -26.080 -16.529  1.00  0.220          H  
ATOM   8342 2HB  LEU A 535      13.276 -25.410 -16.526  1.00  0.220          H  
ATOM   8343  HG  LEU A 535      14.268 -27.663 -14.707  1.00  0.220          H  
ATOM   8344 1HD1 LEU A 535      14.173 -25.959 -12.963  1.00  0.220          H  
ATOM   8345 2HD1 LEU A 535      15.282 -25.551 -14.253  1.00  0.220          H  
ATOM   8346 3HD1 LEU A 535      13.708 -24.754 -14.169  1.00  0.220          H  
ATOM   8347 1HD2 LEU A 535      12.157 -27.324 -13.500  1.00  0.220          H  
ATOM   8348 2HD2 LEU A 535      11.649 -26.117 -14.708  1.00  0.220          H  
ATOM   8349 3HD2 LEU A 535      11.845 -27.828 -15.167  1.00  0.220          H  
ATOM   8350  N   VAL A 536      13.071 -25.945 -19.367  1.00  0.120          N  
ATOM   8351  CA  VAL A 536      13.338 -25.615 -20.766  1.00  0.110          C  
ATOM   8352  C   VAL A 536      14.721 -24.981 -20.939  1.00  0.110          C  
ATOM   8353  O   VAL A 536      15.112 -24.090 -20.190  1.00  0.130          O  
ATOM   8354  CB  VAL A 536      12.231 -24.715 -21.337  1.00  0.160          C  
ATOM   8355  CG1 VAL A 536      12.559 -24.300 -22.753  1.00  0.160          C  
ATOM   8356  CG2 VAL A 536      10.897 -25.465 -21.287  1.00  0.160          C  
ATOM   8357  H   VAL A 536      12.430 -25.398 -18.808  1.00  0.140          H  
ATOM   8358  HA  VAL A 536      13.325 -26.540 -21.341  1.00  0.130          H  
ATOM   8359  HB  VAL A 536      12.170 -23.829 -20.762  1.00  0.190          H  
ATOM   8360 1HG1 VAL A 536      11.771 -23.673 -23.130  1.00  0.190          H  
ATOM   8361 2HG1 VAL A 536      13.493 -23.740 -22.783  1.00  0.190          H  
ATOM   8362 3HG1 VAL A 536      12.643 -25.180 -23.384  1.00  0.190          H  
ATOM   8363 1HG2 VAL A 536      10.107 -24.829 -21.681  1.00  0.190          H  
ATOM   8364 2HG2 VAL A 536      10.970 -26.364 -21.891  1.00  0.190          H  
ATOM   8365 3HG2 VAL A 536      10.665 -25.736 -20.260  1.00  0.190          H  
ATOM   8366  N   SER A 537      15.471 -25.513 -21.900  1.00  0.130          N  
ATOM   8367  CA  SER A 537      16.825 -25.084 -22.222  1.00  0.130          C  
ATOM   8368  C   SER A 537      16.879 -23.800 -23.039  1.00  0.140          C  
ATOM   8369  O   SER A 537      15.885 -23.375 -23.634  1.00  0.170          O  
ATOM   8370  CB  SER A 537      17.497 -26.199 -22.987  1.00  0.180          C  
ATOM   8371  OG  SER A 537      16.878 -26.394 -24.225  1.00  0.180          O  
ATOM   8372  H   SER A 537      15.075 -26.253 -22.460  1.00  0.160          H  
ATOM   8373  HA  SER A 537      17.364 -24.916 -21.289  1.00  0.160          H  
ATOM   8374 1HB  SER A 537      18.545 -25.961 -23.142  1.00  0.220          H  
ATOM   8375 2HB  SER A 537      17.448 -27.113 -22.405  1.00  0.220          H  
ATOM   8376  HG  SER A 537      17.350 -27.119 -24.640  1.00  0.220          H  
ATOM   8377  N   VAL A 538      18.065 -23.197 -23.083  1.00  0.130          N  
ATOM   8378  CA  VAL A 538      18.305 -22.008 -23.905  1.00  0.150          C  
ATOM   8379  C   VAL A 538      19.558 -22.231 -24.761  1.00  0.120          C  
ATOM   8380  O   VAL A 538      20.388 -23.077 -24.420  1.00  0.200          O  
ATOM   8381  CB  VAL A 538      18.387 -20.735 -23.017  1.00  0.200          C  
ATOM   8382  CG1 VAL A 538      17.040 -20.490 -22.281  1.00  0.200          C  
ATOM   8383  CG2 VAL A 538      19.485 -20.899 -21.982  1.00  0.200          C  
ATOM   8384  H   VAL A 538      18.825 -23.629 -22.546  1.00  0.160          H  
ATOM   8385  HA  VAL A 538      17.458 -21.876 -24.579  1.00  0.180          H  
ATOM   8386  HB  VAL A 538      18.593 -19.864 -23.647  1.00  0.240          H  
ATOM   8387 1HG1 VAL A 538      17.116 -19.586 -21.676  1.00  0.240          H  
ATOM   8388 2HG1 VAL A 538      16.243 -20.365 -23.016  1.00  0.240          H  
ATOM   8389 3HG1 VAL A 538      16.803 -21.334 -21.637  1.00  0.240          H  
ATOM   8390 1HG2 VAL A 538      19.539 -20.000 -21.366  1.00  0.240          H  
ATOM   8391 2HG2 VAL A 538      19.277 -21.759 -21.347  1.00  0.240          H  
ATOM   8392 3HG2 VAL A 538      20.432 -21.036 -22.482  1.00  0.240          H  
ATOM   8393  N   VAL A 539      19.709 -21.484 -25.858  1.00  0.170          N  
ATOM   8394  CA  VAL A 539      20.883 -21.678 -26.719  1.00  0.190          C  
ATOM   8395  C   VAL A 539      21.751 -20.436 -26.991  1.00  0.200          C  
ATOM   8396  O   VAL A 539      21.530 -19.751 -27.982  1.00  0.260          O  
ATOM   8397  CB  VAL A 539      20.435 -22.283 -28.075  1.00  0.260          C  
ATOM   8398  CG1 VAL A 539      19.979 -23.659 -27.871  1.00  0.260          C  
ATOM   8399  CG2 VAL A 539      19.272 -21.480 -28.714  1.00  0.260          C  
ATOM   8400  H   VAL A 539      19.006 -20.789 -26.086  1.00  0.200          H  
ATOM   8401  HA  VAL A 539      21.499 -22.445 -26.270  1.00  0.230          H  
ATOM   8402  HB  VAL A 539      21.278 -22.319 -28.732  1.00  0.310          H  
ATOM   8403 1HG1 VAL A 539      19.722 -24.073 -28.820  1.00  0.310          H  
ATOM   8404 2HG1 VAL A 539      20.773 -24.220 -27.440  1.00  0.310          H  
ATOM   8405 3HG1 VAL A 539      19.119 -23.684 -27.209  1.00  0.310          H  
ATOM   8406 1HG2 VAL A 539      18.991 -21.951 -29.656  1.00  0.310          H  
ATOM   8407 2HG2 VAL A 539      18.414 -21.488 -28.050  1.00  0.310          H  
ATOM   8408 3HG2 VAL A 539      19.538 -20.448 -28.920  1.00  0.310          H  
ATOM   8409  N   PRO A 540      22.724 -20.100 -26.122  1.00  0.180          N  
ATOM   8410  CA  PRO A 540      23.659 -18.999 -26.282  1.00  0.180          C  
ATOM   8411  C   PRO A 540      24.735 -19.189 -27.345  1.00  0.190          C  
ATOM   8412  O   PRO A 540      25.247 -20.289 -27.558  1.00  0.190          O  
ATOM   8413  CB  PRO A 540      24.297 -18.914 -24.886  1.00  0.270          C  
ATOM   8414  CG  PRO A 540      24.156 -20.278 -24.309  1.00  0.270          C  
ATOM   8415  CD  PRO A 540      22.839 -20.778 -24.810  1.00  0.270          C  
ATOM   8416  HA  PRO A 540      23.096 -18.102 -26.512  1.00  0.220          H  
ATOM   8417 1HB  PRO A 540      25.340 -18.618 -24.986  1.00  0.320          H  
ATOM   8418 2HB  PRO A 540      23.804 -18.171 -24.258  1.00  0.320          H  
ATOM   8419 1HG  PRO A 540      24.976 -20.903 -24.646  1.00  0.320          H  
ATOM   8420 2HG  PRO A 540      24.201 -20.241 -23.206  1.00  0.320          H  
ATOM   8421 1HD  PRO A 540      22.915 -21.855 -24.873  1.00  0.320          H  
ATOM   8422 2HD  PRO A 540      22.027 -20.456 -24.139  1.00  0.320          H  
ATOM   8423  N   MET A 541      25.147 -18.075 -27.931  1.00  0.210          N  
ATOM   8424  CA  MET A 541      26.268 -18.022 -28.848  1.00  0.230          C  
ATOM   8425  C   MET A 541      27.275 -17.134 -28.160  1.00  0.270          C  
ATOM   8426  O   MET A 541      26.975 -15.975 -27.904  1.00  0.300          O  
ATOM   8427  CB  MET A 541      25.847 -17.457 -30.206  1.00  0.310          C  
ATOM   8428  CG  MET A 541      26.935 -17.415 -31.279  1.00  0.310          C  
ATOM   8429  SD  MET A 541      26.344 -16.708 -32.858  1.00  0.310          S  
ATOM   8430  CE  MET A 541      25.290 -17.977 -33.562  1.00  0.310          C  
ATOM   8431  H   MET A 541      24.688 -17.204 -27.715  1.00  0.250          H  
ATOM   8432  HA  MET A 541      26.701 -19.012 -28.968  1.00  0.280          H  
ATOM   8433 1HB  MET A 541      25.029 -18.037 -30.593  1.00  0.380          H  
ATOM   8434 2HB  MET A 541      25.494 -16.434 -30.070  1.00  0.380          H  
ATOM   8435 1HG  MET A 541      27.771 -16.810 -30.928  1.00  0.380          H  
ATOM   8436 2HG  MET A 541      27.303 -18.424 -31.473  1.00  0.380          H  
ATOM   8437 1HE  MET A 541      24.887 -17.636 -34.513  1.00  0.380          H  
ATOM   8438 2HE  MET A 541      25.871 -18.879 -33.739  1.00  0.380          H  
ATOM   8439 3HE  MET A 541      24.476 -18.187 -32.893  1.00  0.380          H  
ATOM   8440  N   LYS A 542      28.409 -17.678 -27.744  1.00  0.280          N  
ATOM   8441  CA  LYS A 542      29.400 -16.887 -27.011  1.00  0.340          C  
ATOM   8442  C   LYS A 542      28.783 -16.214 -25.781  1.00  0.330          C  
ATOM   8443  O   LYS A 542      29.041 -15.042 -25.509  1.00  0.350          O  
ATOM   8444  CB  LYS A 542      30.034 -15.831 -27.925  1.00  0.450          C  
ATOM   8445  CG  LYS A 542      30.758 -16.402 -29.139  1.00  0.450          C  
ATOM   8446  CD  LYS A 542      31.408 -15.298 -29.964  1.00  0.450          C  
ATOM   8447  CE  LYS A 542      32.100 -15.860 -31.201  1.00  0.450          C  
ATOM   8448  NZ  LYS A 542      32.718 -14.787 -32.034  1.00  0.450          N  
ATOM   8449  H   LYS A 542      28.599 -18.646 -27.955  1.00  0.340          H  
ATOM   8450  HA  LYS A 542      30.184 -17.556 -26.656  1.00  0.410          H  
ATOM   8451 1HB  LYS A 542      29.277 -15.129 -28.275  1.00  0.540          H  
ATOM   8452 2HB  LYS A 542      30.759 -15.255 -27.349  1.00  0.540          H  
ATOM   8453 1HG  LYS A 542      31.525 -17.099 -28.807  1.00  0.540          H  
ATOM   8454 2HG  LYS A 542      30.048 -16.940 -29.762  1.00  0.540          H  
ATOM   8455 1HD  LYS A 542      30.643 -14.586 -30.277  1.00  0.540          H  
ATOM   8456 2HD  LYS A 542      32.142 -14.773 -29.354  1.00  0.540          H  
ATOM   8457 1HE  LYS A 542      32.877 -16.555 -30.887  1.00  0.540          H  
ATOM   8458 2HE  LYS A 542      31.367 -16.398 -31.804  1.00  0.540          H  
ATOM   8459 1HZ  LYS A 542      33.165 -15.202 -32.840  1.00  0.540          H  
ATOM   8460 2HZ  LYS A 542      32.005 -14.142 -32.342  1.00  0.540          H  
ATOM   8461 3HZ  LYS A 542      33.407 -14.290 -31.488  1.00  0.540          H  
ATOM   8462  N   ASP A 543      27.947 -16.975 -25.063  1.00  0.290          N  
ATOM   8463  CA  ASP A 543      27.259 -16.574 -23.828  1.00  0.280          C  
ATOM   8464  C   ASP A 543      26.226 -15.435 -23.989  1.00  0.280          C  
ATOM   8465  O   ASP A 543      25.740 -14.889 -22.992  1.00  0.290          O  
ATOM   8466  CB  ASP A 543      28.312 -16.174 -22.785  1.00  0.400          C  
ATOM   8467  CG  ASP A 543      29.284 -17.334 -22.471  1.00  0.400          C  
ATOM   8468  OD1 ASP A 543      28.840 -18.469 -22.286  1.00  0.400          O  
ATOM   8469  OD2 ASP A 543      30.465 -17.100 -22.463  1.00  0.400          O  
ATOM   8470  H   ASP A 543      27.818 -17.916 -25.399  1.00  0.350          H  
ATOM   8471  HA  ASP A 543      26.730 -17.446 -23.445  1.00  0.340          H  
ATOM   8472 1HB  ASP A 543      28.874 -15.305 -23.118  1.00  0.480          H  
ATOM   8473 2HB  ASP A 543      27.820 -15.887 -21.857  1.00  0.480          H  
ATOM   8474  N   LYS A 544      25.800 -15.142 -25.229  1.00  0.280          N  
ATOM   8475  CA  LYS A 544      24.826 -14.071 -25.501  1.00  0.300          C  
ATOM   8476  C   LYS A 544      23.334 -14.455 -25.509  1.00  0.260          C  
ATOM   8477  O   LYS A 544      22.499 -13.652 -25.905  1.00  0.330          O  
ATOM   8478  CB  LYS A 544      25.161 -13.407 -26.835  1.00  0.410          C  
ATOM   8479  CG  LYS A 544      26.499 -12.687 -26.841  1.00  0.410          C  
ATOM   8480  CD  LYS A 544      26.773 -12.034 -28.183  1.00  0.410          C  
ATOM   8481  CE  LYS A 544      28.116 -11.318 -28.182  1.00  0.410          C  
ATOM   8482  NZ  LYS A 544      28.407 -10.675 -29.496  1.00  0.410          N  
ATOM   8483  H   LYS A 544      26.234 -15.603 -26.034  1.00  0.340          H  
ATOM   8484  HA  LYS A 544      24.951 -13.320 -24.719  1.00  0.360          H  
ATOM   8485 1HB  LYS A 544      25.177 -14.159 -27.623  1.00  0.490          H  
ATOM   8486 2HB  LYS A 544      24.388 -12.682 -27.086  1.00  0.490          H  
ATOM   8487 1HG  LYS A 544      26.509 -11.933 -26.056  1.00  0.490          H  
ATOM   8488 2HG  LYS A 544      27.290 -13.411 -26.634  1.00  0.490          H  
ATOM   8489 1HD  LYS A 544      26.785 -12.807 -28.956  1.00  0.490          H  
ATOM   8490 2HD  LYS A 544      25.982 -11.322 -28.414  1.00  0.490          H  
ATOM   8491 1HE  LYS A 544      28.112 -10.554 -27.406  1.00  0.490          H  
ATOM   8492 2HE  LYS A 544      28.903 -12.044 -27.960  1.00  0.490          H  
ATOM   8493 1HZ  LYS A 544      29.305 -10.214 -29.455  1.00  0.490          H  
ATOM   8494 2HZ  LYS A 544      28.423 -11.380 -30.220  1.00  0.490          H  
ATOM   8495 3HZ  LYS A 544      27.690  -9.995 -29.706  1.00  0.490          H  
ATOM   8496  N   GLU A 545      23.006 -15.688 -25.149  1.00  0.210          N  
ATOM   8497  CA  GLU A 545      21.611 -16.174 -25.095  1.00  0.220          C  
ATOM   8498  C   GLU A 545      20.753 -15.835 -26.324  1.00  0.250          C  
ATOM   8499  O   GLU A 545      19.729 -15.161 -26.203  1.00  0.450          O  
ATOM   8500  CB  GLU A 545      20.954 -15.677 -23.816  1.00  0.300          C  
ATOM   8501  CG  GLU A 545      21.642 -16.208 -22.582  1.00  0.300          C  
ATOM   8502  CD  GLU A 545      21.488 -17.677 -22.401  1.00  0.300          C  
ATOM   8503  OE1 GLU A 545      20.485 -18.179 -22.800  1.00  0.300          O  
ATOM   8504  OE2 GLU A 545      22.394 -18.312 -21.916  1.00  0.300          O  
ATOM   8505  H   GLU A 545      23.755 -16.281 -24.829  1.00  0.250          H  
ATOM   8506  HA  GLU A 545      21.633 -17.259 -25.020  1.00  0.260          H  
ATOM   8507 1HB  GLU A 545      20.977 -14.586 -23.783  1.00  0.360          H  
ATOM   8508 2HB  GLU A 545      19.914 -15.988 -23.785  1.00  0.360          H  
ATOM   8509 1HG  GLU A 545      22.702 -15.988 -22.656  1.00  0.360          H  
ATOM   8510 2HG  GLU A 545      21.240 -15.691 -21.717  1.00  0.360          H  
ATOM   8511  N   VAL A 546      21.140 -16.353 -27.497  1.00  0.200          N  
ATOM   8512  CA  VAL A 546      20.458 -16.064 -28.758  1.00  0.200          C  
ATOM   8513  C   VAL A 546      18.970 -16.339 -28.781  1.00  0.150          C  
ATOM   8514  O   VAL A 546      18.500 -17.422 -28.448  1.00  0.150          O  
ATOM   8515  CB  VAL A 546      21.063 -16.922 -29.914  1.00  0.280          C  
ATOM   8516  CG1 VAL A 546      20.225 -16.792 -31.231  1.00  0.280          C  
ATOM   8517  CG2 VAL A 546      22.484 -16.486 -30.190  1.00  0.280          C  
ATOM   8518  H   VAL A 546      21.977 -16.904 -27.511  1.00  0.240          H  
ATOM   8519  HA  VAL A 546      20.616 -15.008 -28.978  1.00  0.240          H  
ATOM   8520  HB  VAL A 546      21.054 -17.971 -29.623  1.00  0.340          H  
ATOM   8521 1HG1 VAL A 546      20.687 -17.414 -31.988  1.00  0.340          H  
ATOM   8522 2HG1 VAL A 546      19.198 -17.146 -31.087  1.00  0.340          H  
ATOM   8523 3HG1 VAL A 546      20.202 -15.761 -31.565  1.00  0.340          H  
ATOM   8524 1HG2 VAL A 546      22.893 -17.103 -30.988  1.00  0.340          H  
ATOM   8525 2HG2 VAL A 546      22.500 -15.442 -30.495  1.00  0.340          H  
ATOM   8526 3HG2 VAL A 546      23.077 -16.606 -29.297  1.00  0.340          H  
ATOM   8527  N   ILE A 547      18.251 -15.319 -29.234  1.00  0.180          N  
ATOM   8528  CA  ILE A 547      16.805 -15.315 -29.398  1.00  0.200          C  
ATOM   8529  C   ILE A 547      16.432 -15.331 -30.877  1.00  0.200          C  
ATOM   8530  O   ILE A 547      15.551 -16.071 -31.317  1.00  0.230          O  
ATOM   8531  CB  ILE A 547      16.204 -14.081 -28.729  1.00  0.270          C  
ATOM   8532  CG1 ILE A 547      16.492 -14.151 -27.240  1.00  0.270          C  
ATOM   8533  CG2 ILE A 547      14.671 -14.038 -28.997  1.00  0.270          C  
ATOM   8534  CD1 ILE A 547      16.270 -12.894 -26.524  1.00  0.270          C  
ATOM   8535  H   ILE A 547      18.767 -14.481 -29.449  1.00  0.220          H  
ATOM   8536  HA  ILE A 547      16.398 -16.211 -28.929  1.00  0.240          H  
ATOM   8537  HB  ILE A 547      16.670 -13.189 -29.116  1.00  0.330          H  
ATOM   8538 1HG1 ILE A 547      15.836 -14.902 -26.805  1.00  0.330          H  
ATOM   8539 2HG1 ILE A 547      17.517 -14.450 -27.074  1.00  0.330          H  
ATOM   8540 1HG2 ILE A 547      14.223 -13.178 -28.524  1.00  0.330          H  
ATOM   8541 2HG2 ILE A 547      14.463 -13.982 -30.065  1.00  0.330          H  
ATOM   8542 3HG2 ILE A 547      14.212 -14.943 -28.597  1.00  0.330          H  
ATOM   8543 1HD1 ILE A 547      16.479 -13.038 -25.464  1.00  0.330          H  
ATOM   8544 2HD1 ILE A 547      16.937 -12.137 -26.915  1.00  0.330          H  
ATOM   8545 3HD1 ILE A 547      15.269 -12.584 -26.654  1.00  0.330          H  
ATOM   8546  N   SER A 548      17.086 -14.468 -31.653  1.00  0.190          N  
ATOM   8547  CA  SER A 548      16.766 -14.269 -33.059  1.00  0.200          C  
ATOM   8548  C   SER A 548      17.300 -15.387 -33.941  1.00  0.190          C  
ATOM   8549  O   SER A 548      18.185 -15.175 -34.776  1.00  0.190          O  
ATOM   8550  CB  SER A 548      17.329 -12.943 -33.531  1.00  0.280          C  
ATOM   8551  OG  SER A 548      16.750 -11.874 -32.833  1.00  0.280          O  
ATOM   8552  H   SER A 548      17.807 -13.898 -31.254  1.00  0.230          H  
ATOM   8553  HA  SER A 548      15.679 -14.240 -33.161  1.00  0.240          H  
ATOM   8554 1HB  SER A 548      18.410 -12.934 -33.393  1.00  0.330          H  
ATOM   8555 2HB  SER A 548      17.133 -12.829 -34.599  1.00  0.330          H  
ATOM   8556  HG  SER A 548      17.132 -11.073 -33.204  1.00  0.330          H  
ATOM   8557  N   ASP A 549      16.704 -16.564 -33.788  1.00  0.210          N  
ATOM   8558  CA  ASP A 549      17.083 -17.784 -34.498  1.00  0.210          C  
ATOM   8559  C   ASP A 549      16.996 -17.566 -36.005  1.00  0.220          C  
ATOM   8560  O   ASP A 549      17.806 -18.050 -36.792  1.00  0.270          O  
ATOM   8561  CB  ASP A 549      16.151 -18.902 -34.043  1.00  0.290          C  
ATOM   8562  CG  ASP A 549      16.446 -19.364 -32.619  1.00  0.290          C  
ATOM   8563  OD1 ASP A 549      17.549 -19.204 -32.165  1.00  0.290          O  
ATOM   8564  OD2 ASP A 549      15.534 -19.817 -31.976  1.00  0.290          O  
ATOM   8565  H   ASP A 549      15.993 -16.603 -33.048  1.00  0.250          H  
ATOM   8566  HA  ASP A 549      18.111 -18.043 -34.236  1.00  0.250          H  
ATOM   8567 1HB  ASP A 549      15.117 -18.560 -34.094  1.00  0.350          H  
ATOM   8568 2HB  ASP A 549      16.247 -19.751 -34.696  1.00  0.350          H  
ATOM   8569  N   ILE A 550      16.064 -16.738 -36.417  1.00  0.230          N  
ATOM   8570  CA  ILE A 550      15.883 -16.431 -37.822  1.00  0.240          C  
ATOM   8571  C   ILE A 550      17.110 -15.756 -38.461  1.00  0.230          C  
ATOM   8572  O   ILE A 550      17.286 -15.828 -39.679  1.00  0.250          O  
ATOM   8573  CB  ILE A 550      14.634 -15.553 -37.972  1.00  0.330          C  
ATOM   8574  CG1 ILE A 550      14.837 -14.167 -37.201  1.00  0.330          C  
ATOM   8575  CG2 ILE A 550      13.448 -16.351 -37.442  1.00  0.330          C  
ATOM   8576  CD1 ILE A 550      13.762 -13.130 -37.415  1.00  0.330          C  
ATOM   8577  H   ILE A 550      15.423 -16.364 -35.735  1.00  0.280          H  
ATOM   8578  HA  ILE A 550      15.707 -17.367 -38.350  1.00  0.290          H  
ATOM   8579  HB  ILE A 550      14.475 -15.322 -39.025  1.00  0.400          H  
ATOM   8580 1HG1 ILE A 550      14.915 -14.354 -36.131  1.00  0.400          H  
ATOM   8581 2HG1 ILE A 550      15.747 -13.710 -37.543  1.00  0.400          H  
ATOM   8582 1HG2 ILE A 550      12.556 -15.795 -37.556  1.00  0.400          H  
ATOM   8583 2HG2 ILE A 550      13.379 -17.258 -38.014  1.00  0.400          H  
ATOM   8584 3HG2 ILE A 550      13.579 -16.596 -36.393  1.00  0.400          H  
ATOM   8585 1HD1 ILE A 550      14.021 -12.229 -36.860  1.00  0.400          H  
ATOM   8586 2HD1 ILE A 550      13.685 -12.895 -38.478  1.00  0.400          H  
ATOM   8587 3HD1 ILE A 550      12.818 -13.501 -37.054  1.00  0.400          H  
ATOM   8588  N   ASN A 551      17.948 -15.090 -37.651  1.00  0.200          N  
ATOM   8589  CA  ASN A 551      19.144 -14.440 -38.160  1.00  0.200          C  
ATOM   8590  C   ASN A 551      20.393 -15.243 -37.807  1.00  0.210          C  
ATOM   8591  O   ASN A 551      21.407 -15.183 -38.510  1.00  0.230          O  
ATOM   8592  CB  ASN A 551      19.251 -13.028 -37.617  1.00  0.280          C  
ATOM   8593  CG  ASN A 551      18.151 -12.110 -38.106  1.00  0.280          C  
ATOM   8594  OD1 ASN A 551      17.673 -12.201 -39.244  1.00  0.280          O  
ATOM   8595  ND2 ASN A 551      17.750 -11.201 -37.254  1.00  0.280          N  
ATOM   8596  H   ASN A 551      17.772 -15.067 -36.649  1.00  0.240          H  
ATOM   8597  HA  ASN A 551      19.082 -14.394 -39.247  1.00  0.240          H  
ATOM   8598 1HB  ASN A 551      19.218 -13.067 -36.525  1.00  0.340          H  
ATOM   8599 2HB  ASN A 551      20.215 -12.607 -37.898  1.00  0.340          H  
ATOM   8600 1HD2 ASN A 551      17.039 -10.544 -37.512  1.00  0.340          H  
ATOM   8601 2HD2 ASN A 551      18.164 -11.144 -36.348  1.00  0.340          H  
ATOM   8602  N   LYS A 552      20.319 -16.006 -36.716  1.00  0.200          N  
ATOM   8603  CA  LYS A 552      21.467 -16.763 -36.243  1.00  0.210          C  
ATOM   8604  C   LYS A 552      21.529 -18.238 -36.648  1.00  0.250          C  
ATOM   8605  O   LYS A 552      22.604 -18.810 -36.620  1.00  0.340          O  
ATOM   8606  CB  LYS A 552      21.575 -16.656 -34.726  1.00  0.290          C  
ATOM   8607  CG  LYS A 552      21.763 -15.222 -34.174  1.00  0.290          C  
ATOM   8608  CD  LYS A 552      23.034 -14.534 -34.689  1.00  0.290          C  
ATOM   8609  CE  LYS A 552      23.238 -13.192 -34.000  1.00  0.290          C  
ATOM   8610  NZ  LYS A 552      24.400 -12.432 -34.563  1.00  0.290          N  
ATOM   8611  H   LYS A 552      19.465 -15.975 -36.156  1.00  0.240          H  
ATOM   8612  HA  LYS A 552      22.355 -16.309 -36.672  1.00  0.250          H  
ATOM   8613 1HB  LYS A 552      20.652 -17.045 -34.296  1.00  0.350          H  
ATOM   8614 2HB  LYS A 552      22.389 -17.278 -34.367  1.00  0.350          H  
ATOM   8615 1HG  LYS A 552      20.891 -14.620 -34.440  1.00  0.350          H  
ATOM   8616 2HG  LYS A 552      21.837 -15.261 -33.101  1.00  0.350          H  
ATOM   8617 1HD  LYS A 552      23.902 -15.171 -34.511  1.00  0.350          H  
ATOM   8618 2HD  LYS A 552      22.950 -14.345 -35.757  1.00  0.350          H  
ATOM   8619 1HE  LYS A 552      22.335 -12.595 -34.119  1.00  0.350          H  
ATOM   8620 2HE  LYS A 552      23.412 -13.363 -32.937  1.00  0.350          H  
ATOM   8621 1HZ  LYS A 552      24.489 -11.550 -34.077  1.00  0.350          H  
ATOM   8622 2HZ  LYS A 552      25.258 -12.956 -34.457  1.00  0.350          H  
ATOM   8623 3HZ  LYS A 552      24.240 -12.257 -35.547  1.00  0.350          H  
ATOM   8624  N   ASN A 553      20.442 -18.875 -37.089  1.00  0.230          N  
ATOM   8625  CA  ASN A 553      20.518 -20.320 -37.383  1.00  0.250          C  
ATOM   8626  C   ASN A 553      21.566 -20.719 -38.411  1.00  0.280          C  
ATOM   8627  O   ASN A 553      22.165 -21.780 -38.294  1.00  0.400          O  
ATOM   8628  CB  ASN A 553      19.182 -20.846 -37.850  1.00  0.340          C  
ATOM   8629  CG  ASN A 553      18.182 -21.043 -36.777  1.00  0.340          C  
ATOM   8630  OD1 ASN A 553      18.422 -21.452 -35.629  1.00  0.340          O  
ATOM   8631  ND2 ASN A 553      17.013 -20.713 -37.125  1.00  0.340          N  
ATOM   8632  H   ASN A 553      19.543 -18.402 -37.120  1.00  0.280          H  
ATOM   8633  HA  ASN A 553      20.791 -20.820 -36.464  1.00  0.300          H  
ATOM   8634 1HB  ASN A 553      18.763 -20.151 -38.578  1.00  0.410          H  
ATOM   8635 2HB  ASN A 553      19.331 -21.793 -38.357  1.00  0.410          H  
ATOM   8636 1HD2 ASN A 553      16.265 -20.784 -36.469  1.00  0.410          H  
ATOM   8637 2HD2 ASN A 553      16.848 -20.362 -38.050  1.00  0.410          H  
ATOM   8638  N   LYS A 554      21.848 -19.864 -39.387  1.00  0.240          N  
ATOM   8639  CA  LYS A 554      22.849 -20.182 -40.404  1.00  0.260          C  
ATOM   8640  C   LYS A 554      24.275 -20.287 -39.831  1.00  0.260          C  
ATOM   8641  O   LYS A 554      25.174 -20.811 -40.493  1.00  0.310          O  
ATOM   8642  CB  LYS A 554      22.776 -19.174 -41.554  1.00  0.360          C  
ATOM   8643  CG  LYS A 554      21.465 -19.249 -42.387  1.00  0.360          C  
ATOM   8644  CD  LYS A 554      21.374 -20.552 -43.226  1.00  0.360          C  
ATOM   8645  CE  LYS A 554      20.118 -20.586 -44.089  1.00  0.360          C  
ATOM   8646  NZ  LYS A 554      20.055 -21.819 -44.945  1.00  0.360          N  
ATOM   8647  H   LYS A 554      21.334 -18.994 -39.443  1.00  0.290          H  
ATOM   8648  HA  LYS A 554      22.615 -21.166 -40.800  1.00  0.310          H  
ATOM   8649 1HB  LYS A 554      22.866 -18.163 -41.156  1.00  0.430          H  
ATOM   8650 2HB  LYS A 554      23.616 -19.334 -42.232  1.00  0.430          H  
ATOM   8651 1HG  LYS A 554      20.612 -19.213 -41.710  1.00  0.430          H  
ATOM   8652 2HG  LYS A 554      21.410 -18.389 -43.056  1.00  0.430          H  
ATOM   8653 1HD  LYS A 554      22.253 -20.642 -43.865  1.00  0.430          H  
ATOM   8654 2HD  LYS A 554      21.329 -21.424 -42.580  1.00  0.430          H  
ATOM   8655 1HE  LYS A 554      19.246 -20.569 -43.438  1.00  0.430          H  
ATOM   8656 2HE  LYS A 554      20.099 -19.708 -44.733  1.00  0.430          H  
ATOM   8657 1HZ  LYS A 554      19.212 -21.808 -45.492  1.00  0.430          H  
ATOM   8658 2HZ  LYS A 554      20.849 -21.845 -45.560  1.00  0.430          H  
ATOM   8659 3HZ  LYS A 554      20.063 -22.690 -44.374  1.00  0.430          H  
ATOM   8660  N   THR A 555      24.496 -19.735 -38.637  1.00  0.260          N  
ATOM   8661  CA  THR A 555      25.785 -19.793 -37.965  1.00  0.250          C  
ATOM   8662  C   THR A 555      25.608 -20.724 -36.780  1.00  0.240          C  
ATOM   8663  O   THR A 555      24.734 -20.510 -35.947  1.00  0.310          O  
ATOM   8664  CB  THR A 555      26.234 -18.392 -37.486  1.00  0.350          C  
ATOM   8665  OG1 THR A 555      26.388 -17.522 -38.616  1.00  0.350          O  
ATOM   8666  CG2 THR A 555      27.549 -18.468 -36.728  1.00  0.350          C  
ATOM   8667  H   THR A 555      23.714 -19.328 -38.120  1.00  0.310          H  
ATOM   8668  HA  THR A 555      26.534 -20.212 -38.634  1.00  0.300          H  
ATOM   8669  HB  THR A 555      25.466 -17.981 -36.830  1.00  0.420          H  
ATOM   8670  HG1 THR A 555      25.527 -17.358 -39.004  1.00  0.420          H  
ATOM   8671 1HG2 THR A 555      27.832 -17.470 -36.401  1.00  0.420          H  
ATOM   8672 2HG2 THR A 555      27.440 -19.112 -35.853  1.00  0.420          H  
ATOM   8673 3HG2 THR A 555      28.321 -18.870 -37.379  1.00  0.420          H  
ATOM   8674  N   SER A 556      26.405 -21.776 -36.672  1.00  0.190          N  
ATOM   8675  CA  SER A 556      26.141 -22.653 -35.546  1.00  0.190          C  
ATOM   8676  C   SER A 556      26.245 -21.864 -34.250  1.00  0.180          C  
ATOM   8677  O   SER A 556      27.234 -21.169 -34.004  1.00  0.210          O  
ATOM   8678  CB  SER A 556      27.122 -23.820 -35.510  1.00  0.270          C  
ATOM   8679  OG  SER A 556      26.976 -24.694 -36.622  1.00  0.270          O  
ATOM   8680  H   SER A 556      27.131 -21.969 -37.346  1.00  0.230          H  
ATOM   8681  HA  SER A 556      25.125 -23.042 -35.632  1.00  0.230          H  
ATOM   8682 1HB  SER A 556      28.137 -23.427 -35.489  1.00  0.320          H  
ATOM   8683 2HB  SER A 556      26.975 -24.378 -34.582  1.00  0.320          H  
ATOM   8684  HG  SER A 556      27.770 -25.246 -36.606  1.00  0.320          H  
ATOM   8685  N   ILE A 557      25.257 -22.058 -33.393  1.00  0.230          N  
ATOM   8686  CA  ILE A 557      25.216 -21.461 -32.072  1.00  0.230          C  
ATOM   8687  C   ILE A 557      26.221 -22.257 -31.300  1.00  0.160          C  
ATOM   8688  O   ILE A 557      26.195 -23.457 -31.386  1.00  0.300          O  
ATOM   8689  CB  ILE A 557      23.804 -21.573 -31.457  1.00  0.320          C  
ATOM   8690  CG1 ILE A 557      22.781 -20.769 -32.313  1.00  0.320          C  
ATOM   8691  CG2 ILE A 557      23.825 -21.088 -30.048  1.00  0.320          C  
ATOM   8692  CD1 ILE A 557      21.319 -21.011 -31.946  1.00  0.320          C  
ATOM   8693  H   ILE A 557      24.484 -22.619 -33.716  1.00  0.280          H  
ATOM   8694  HA  ILE A 557      25.534 -20.425 -32.105  1.00  0.280          H  
ATOM   8695  HB  ILE A 557      23.488 -22.607 -31.465  1.00  0.390          H  
ATOM   8696 1HG1 ILE A 557      22.975 -19.715 -32.197  1.00  0.390          H  
ATOM   8697 2HG1 ILE A 557      22.914 -21.036 -33.370  1.00  0.390          H  
ATOM   8698 1HG2 ILE A 557      22.873 -21.168 -29.613  1.00  0.390          H  
ATOM   8699 2HG2 ILE A 557      24.515 -21.681 -29.464  1.00  0.390          H  
ATOM   8700 3HG2 ILE A 557      24.125 -20.059 -30.027  1.00  0.390          H  
ATOM   8701 1HD1 ILE A 557      20.680 -20.413 -32.601  1.00  0.390          H  
ATOM   8702 2HD1 ILE A 557      21.076 -22.067 -32.074  1.00  0.390          H  
ATOM   8703 3HD1 ILE A 557      21.130 -20.720 -30.920  1.00  0.390          H  
ATOM   8704  N   ASN A 558      27.143 -21.652 -30.590  1.00  0.170          N  
ATOM   8705  CA  ASN A 558      28.131 -22.503 -29.944  1.00  0.260          C  
ATOM   8706  C   ASN A 558      27.633 -23.504 -28.884  1.00  0.210          C  
ATOM   8707  O   ASN A 558      28.162 -24.624 -28.828  1.00  0.300          O  
ATOM   8708  CB  ASN A 558      29.232 -21.657 -29.333  1.00  0.330          C  
ATOM   8709  CG  ASN A 558      30.153 -21.062 -30.370  1.00  0.330          C  
ATOM   8710  OD1 ASN A 558      30.158 -21.462 -31.536  1.00  0.330          O  
ATOM   8711  ND2 ASN A 558      30.967 -20.130 -29.959  1.00  0.330          N  
ATOM   8712  H   ASN A 558      27.169 -20.650 -30.533  1.00  0.200          H  
ATOM   8713  HA  ASN A 558      28.585 -23.109 -30.731  1.00  0.310          H  
ATOM   8714 1HB  ASN A 558      28.784 -20.854 -28.749  1.00  0.390          H  
ATOM   8715 2HB  ASN A 558      29.816 -22.270 -28.646  1.00  0.390          H  
ATOM   8716 1HD2 ASN A 558      31.612 -19.723 -30.604  1.00  0.390          H  
ATOM   8717 2HD2 ASN A 558      30.974 -19.848 -29.004  1.00  0.390          H  
ATOM   8718  N   LYS A 559      26.646 -23.163 -28.039  1.00  0.190          N  
ATOM   8719  CA  LYS A 559      26.304 -24.176 -27.032  1.00  0.220          C  
ATOM   8720  C   LYS A 559      24.860 -24.182 -26.538  1.00  0.160          C  
ATOM   8721  O   LYS A 559      24.212 -23.150 -26.420  1.00  0.240          O  
ATOM   8722  CB  LYS A 559      27.276 -24.036 -25.859  1.00  0.300          C  
ATOM   8723  CG  LYS A 559      27.143 -22.738 -25.094  1.00  0.300          C  
ATOM   8724  CD  LYS A 559      28.279 -22.524 -24.095  1.00  0.300          C  
ATOM   8725  CE  LYS A 559      28.040 -21.261 -23.267  1.00  0.300          C  
ATOM   8726  NZ  LYS A 559      29.185 -20.930 -22.365  1.00  0.300          N  
ATOM   8727  H   LYS A 559      26.177 -22.249 -28.055  1.00  0.230          H  
ATOM   8728  HA  LYS A 559      26.470 -25.157 -27.478  1.00  0.260          H  
ATOM   8729 1HB  LYS A 559      27.104 -24.858 -25.164  1.00  0.360          H  
ATOM   8730 2HB  LYS A 559      28.302 -24.126 -26.218  1.00  0.360          H  
ATOM   8731 1HG  LYS A 559      27.085 -21.892 -25.788  1.00  0.360          H  
ATOM   8732 2HG  LYS A 559      26.213 -22.787 -24.532  1.00  0.360          H  
ATOM   8733 1HD  LYS A 559      28.365 -23.376 -23.439  1.00  0.360          H  
ATOM   8734 2HD  LYS A 559      29.217 -22.416 -24.637  1.00  0.360          H  
ATOM   8735 1HE  LYS A 559      27.870 -20.418 -23.940  1.00  0.360          H  
ATOM   8736 2HE  LYS A 559      27.149 -21.409 -22.658  1.00  0.360          H  
ATOM   8737 1HZ  LYS A 559      28.950 -20.064 -21.849  1.00  0.360          H  
ATOM   8738 2HZ  LYS A 559      29.378 -21.662 -21.710  1.00  0.360          H  
ATOM   8739 3HZ  LYS A 559      30.006 -20.752 -22.916  1.00  0.360          H  
ATOM   8740  N   LEU A 560      24.382 -25.377 -26.205  1.00  0.150          N  
ATOM   8741  CA  LEU A 560      23.060 -25.602 -25.630  1.00  0.130          C  
ATOM   8742  C   LEU A 560      23.160 -25.660 -24.136  1.00  0.130          C  
ATOM   8743  O   LEU A 560      23.914 -26.472 -23.609  1.00  0.190          O  
ATOM   8744  CB  LEU A 560      22.472 -26.942 -26.155  1.00  0.190          C  
ATOM   8745  CG  LEU A 560      21.105 -27.444 -25.567  1.00  0.190          C  
ATOM   8746  CD1 LEU A 560      19.984 -26.491 -25.904  1.00  0.190          C  
ATOM   8747  CD2 LEU A 560      20.794 -28.812 -26.171  1.00  0.190          C  
ATOM   8748  H   LEU A 560      24.986 -26.183 -26.377  1.00  0.180          H  
ATOM   8749  HA  LEU A 560      22.413 -24.771 -25.896  1.00  0.160          H  
ATOM   8750 1HB  LEU A 560      22.333 -26.871 -27.217  1.00  0.230          H  
ATOM   8751 2HB  LEU A 560      23.211 -27.723 -25.980  1.00  0.230          H  
ATOM   8752  HG  LEU A 560      21.181 -27.525 -24.482  1.00  0.230          H  
ATOM   8753 1HD1 LEU A 560      19.066 -26.874 -25.501  1.00  0.230          H  
ATOM   8754 2HD1 LEU A 560      20.179 -25.511 -25.473  1.00  0.230          H  
ATOM   8755 3HD1 LEU A 560      19.893 -26.408 -26.983  1.00  0.230          H  
ATOM   8756 1HD2 LEU A 560      19.859 -29.187 -25.777  1.00  0.230          H  
ATOM   8757 2HD2 LEU A 560      20.710 -28.718 -27.247  1.00  0.230          H  
ATOM   8758 3HD2 LEU A 560      21.595 -29.511 -25.925  1.00  0.230          H  
ATOM   8759  N   LEU A 561      22.438 -24.789 -23.441  1.00  0.110          N  
ATOM   8760  CA  LEU A 561      22.502 -24.775 -21.995  1.00  0.130          C  
ATOM   8761  C   LEU A 561      21.282 -25.471 -21.421  1.00  0.100          C  
ATOM   8762  O   LEU A 561      20.146 -24.979 -21.515  1.00  0.180          O  
ATOM   8763  CB  LEU A 561      22.577 -23.329 -21.480  1.00  0.170          C  
ATOM   8764  CG  LEU A 561      22.637 -23.112 -19.925  1.00  0.170          C  
ATOM   8765  CD1 LEU A 561      23.928 -23.705 -19.370  1.00  0.170          C  
ATOM   8766  CD2 LEU A 561      22.568 -21.620 -19.622  1.00  0.170          C  
ATOM   8767  H   LEU A 561      21.803 -24.146 -23.915  1.00  0.130          H  
ATOM   8768  HA  LEU A 561      23.388 -25.318 -21.682  1.00  0.160          H  
ATOM   8769 1HB  LEU A 561      23.461 -22.863 -21.913  1.00  0.210          H  
ATOM   8770 2HB  LEU A 561      21.713 -22.807 -21.853  1.00  0.210          H  
ATOM   8771  HG  LEU A 561      21.794 -23.614 -19.443  1.00  0.210          H  
ATOM   8772 1HD1 LEU A 561      23.977 -23.526 -18.315  1.00  0.210          H  
ATOM   8773 2HD1 LEU A 561      23.976 -24.776 -19.559  1.00  0.210          H  
ATOM   8774 3HD1 LEU A 561      24.770 -23.216 -19.839  1.00  0.210          H  
ATOM   8775 1HD2 LEU A 561      22.607 -21.466 -18.542  1.00  0.210          H  
ATOM   8776 2HD2 LEU A 561      23.408 -21.106 -20.091  1.00  0.210          H  
ATOM   8777 3HD2 LEU A 561      21.639 -21.207 -20.010  1.00  0.210          H  
ATOM   8778  N   LEU A 562      21.517 -26.622 -20.819  1.00  0.130          N  
ATOM   8779  CA  LEU A 562      20.454 -27.414 -20.254  1.00  0.160          C  
ATOM   8780  C   LEU A 562      20.272 -26.975 -18.826  1.00  0.190          C  
ATOM   8781  O   LEU A 562      21.228 -26.906 -18.056  1.00  0.520          O  
ATOM   8782  CB  LEU A 562      20.771 -28.917 -20.331  1.00  0.210          C  
ATOM   8783  CG  LEU A 562      20.964 -29.545 -21.760  1.00  0.210          C  
ATOM   8784  CD1 LEU A 562      21.343 -31.009 -21.616  1.00  0.210          C  
ATOM   8785  CD2 LEU A 562      19.692 -29.427 -22.563  1.00  0.210          C  
ATOM   8786  H   LEU A 562      22.480 -26.952 -20.778  1.00  0.160          H  
ATOM   8787  HA  LEU A 562      19.528 -27.208 -20.780  1.00  0.190          H  
ATOM   8788 1HB  LEU A 562      21.691 -29.089 -19.784  1.00  0.250          H  
ATOM   8789 2HB  LEU A 562      19.973 -29.466 -19.827  1.00  0.250          H  
ATOM   8790  HG  LEU A 562      21.777 -29.031 -22.285  1.00  0.250          H  
ATOM   8791 1HD1 LEU A 562      21.476 -31.445 -22.595  1.00  0.250          H  
ATOM   8792 2HD1 LEU A 562      22.275 -31.092 -21.054  1.00  0.250          H  
ATOM   8793 3HD1 LEU A 562      20.549 -31.547 -21.092  1.00  0.250          H  
ATOM   8794 1HD2 LEU A 562      19.845 -29.879 -23.535  1.00  0.250          H  
ATOM   8795 2HD2 LEU A 562      18.882 -29.948 -22.045  1.00  0.250          H  
ATOM   8796 3HD2 LEU A 562      19.436 -28.391 -22.694  1.00  0.250          H  
ATOM   8797  N   HIS A 563      19.045 -26.628 -18.499  1.00  0.230          N  
ATOM   8798  CA  HIS A 563      18.642 -26.144 -17.191  1.00  0.180          C  
ATOM   8799  C   HIS A 563      17.878 -27.264 -16.514  1.00  0.190          C  
ATOM   8800  O   HIS A 563      16.894 -27.754 -17.069  1.00  0.210          O  
ATOM   8801  CB  HIS A 563      17.789 -24.869 -17.351  1.00  0.270          C  
ATOM   8802  CG  HIS A 563      17.359 -24.201 -16.074  1.00  0.270          C  
ATOM   8803  ND1 HIS A 563      16.411 -23.201 -16.052  1.00  0.270          N  
ATOM   8804  CD2 HIS A 563      17.740 -24.378 -14.790  1.00  0.270          C  
ATOM   8805  CE1 HIS A 563      16.233 -22.794 -14.820  1.00  0.270          C  
ATOM   8806  NE2 HIS A 563      17.015 -23.492 -14.028  1.00  0.270          N  
ATOM   8807  H   HIS A 563      18.334 -26.714 -19.210  1.00  0.280          H  
ATOM   8808  HA  HIS A 563      19.516 -25.909 -16.581  1.00  0.220          H  
ATOM   8809 1HB  HIS A 563      18.348 -24.136 -17.936  1.00  0.330          H  
ATOM   8810 2HB  HIS A 563      16.887 -25.108 -17.921  1.00  0.330          H  
ATOM   8811  HD1 HIS A 563      15.655 -23.068 -16.723  1.00  0.330          H  
ATOM   8812  HD2 HIS A 563      18.454 -25.049 -14.303  1.00  0.330          H  
ATOM   8813  HE1 HIS A 563      15.517 -22.007 -14.612  1.00  0.330          H  
ATOM   8814  N   TYR A 564      18.374 -27.732 -15.382  1.00  0.180          N  
ATOM   8815  CA  TYR A 564      17.759 -28.863 -14.702  1.00  0.180          C  
ATOM   8816  C   TYR A 564      16.978 -28.412 -13.475  1.00  0.180          C  
ATOM   8817  O   TYR A 564      17.358 -27.435 -12.822  1.00  0.180          O  
ATOM   8818  CB  TYR A 564      18.836 -29.854 -14.307  1.00  0.250          C  
ATOM   8819  CG  TYR A 564      19.582 -30.402 -15.498  1.00  0.250          C  
ATOM   8820  CD1 TYR A 564      20.824 -29.883 -15.826  1.00  0.250          C  
ATOM   8821  CD2 TYR A 564      19.027 -31.393 -16.274  1.00  0.250          C  
ATOM   8822  CE1 TYR A 564      21.511 -30.378 -16.904  1.00  0.250          C  
ATOM   8823  CE2 TYR A 564      19.712 -31.884 -17.356  1.00  0.250          C  
ATOM   8824  CZ  TYR A 564      20.949 -31.395 -17.667  1.00  0.250          C  
ATOM   8825  OH  TYR A 564      21.608 -31.933 -18.739  1.00  0.250          O  
ATOM   8826  H   TYR A 564      19.215 -27.294 -14.990  1.00  0.220          H  
ATOM   8827  HA  TYR A 564      17.060 -29.350 -15.377  1.00  0.220          H  
ATOM   8828 1HB  TYR A 564      19.547 -29.370 -13.646  1.00  0.300          H  
ATOM   8829 2HB  TYR A 564      18.388 -30.689 -13.765  1.00  0.300          H  
ATOM   8830  HD1 TYR A 564      21.260 -29.091 -15.222  1.00  0.300          H  
ATOM   8831  HD2 TYR A 564      18.043 -31.793 -16.032  1.00  0.300          H  
ATOM   8832  HE1 TYR A 564      22.477 -29.977 -17.141  1.00  0.300          H  
ATOM   8833  HE2 TYR A 564      19.267 -32.677 -17.963  1.00  0.300          H  
ATOM   8834  HH  TYR A 564      22.562 -31.717 -18.721  1.00  0.300          H  
ATOM   8835  N   SER A 565      15.964 -29.209 -13.081  1.00  0.190          N  
ATOM   8836  CA  SER A 565      15.075 -28.951 -11.921  1.00  0.200          C  
ATOM   8837  C   SER A 565      15.810 -28.898 -10.590  1.00  0.190          C  
ATOM   8838  O   SER A 565      15.285 -28.422  -9.585  1.00  0.210          O  
ATOM   8839  CB  SER A 565      14.017 -30.013 -11.781  1.00  0.280          C  
ATOM   8840  OG  SER A 565      14.601 -31.209 -11.382  1.00  0.280          O  
ATOM   8841  H   SER A 565      15.736 -30.034 -13.649  1.00  0.230          H  
ATOM   8842  HA  SER A 565      14.585 -27.995 -12.073  1.00  0.240          H  
ATOM   8843 1HB  SER A 565      13.283 -29.699 -11.044  1.00  0.330          H  
ATOM   8844 2HB  SER A 565      13.499 -30.150 -12.733  1.00  0.330          H  
ATOM   8845  HG  SER A 565      13.891 -31.774 -11.081  1.00  0.330          H  
ATOM   8846  N   ASP A 566      17.045 -29.356 -10.607  1.00  0.180          N  
ATOM   8847  CA  ASP A 566      17.931 -29.390  -9.468  1.00  0.190          C  
ATOM   8848  C   ASP A 566      18.668 -28.043  -9.353  1.00  0.190          C  
ATOM   8849  O   ASP A 566      19.512 -27.866  -8.472  1.00  0.220          O  
ATOM   8850  CB  ASP A 566      18.925 -30.547  -9.661  1.00  0.260          C  
ATOM   8851  CG  ASP A 566      18.225 -31.958  -9.669  1.00  0.260          C  
ATOM   8852  OD1 ASP A 566      17.215 -32.116  -9.034  1.00  0.260          O  
ATOM   8853  OD2 ASP A 566      18.719 -32.854 -10.343  1.00  0.260          O  
ATOM   8854  H   ASP A 566      17.363 -29.740 -11.484  1.00  0.220          H  
ATOM   8855  HA  ASP A 566      17.345 -29.554  -8.564  1.00  0.230          H  
ATOM   8856 1HB  ASP A 566      19.456 -30.413 -10.605  1.00  0.310          H  
ATOM   8857 2HB  ASP A 566      19.667 -30.525  -8.861  1.00  0.310          H  
ATOM   8858  N   ASN A 567      18.294 -27.078 -10.224  1.00  0.190          N  
ATOM   8859  CA  ASN A 567      18.880 -25.745 -10.318  1.00  0.220          C  
ATOM   8860  C   ASN A 567      20.344 -25.848 -10.674  1.00  0.240          C  
ATOM   8861  O   ASN A 567      21.207 -25.212 -10.074  1.00  0.280          O  
ATOM   8862  CB  ASN A 567      18.679 -24.974  -9.028  1.00  0.300          C  
ATOM   8863  CG  ASN A 567      17.231 -24.754  -8.706  1.00  0.300          C  
ATOM   8864  OD1 ASN A 567      16.456 -24.280  -9.547  1.00  0.300          O  
ATOM   8865  ND2 ASN A 567      16.839 -25.083  -7.501  1.00  0.300          N  
ATOM   8866  H   ASN A 567      17.592 -27.301 -10.929  1.00  0.230          H  
ATOM   8867  HA  ASN A 567      18.385 -25.208 -11.132  1.00  0.260          H  
ATOM   8868 1HB  ASN A 567      19.172 -25.464  -8.195  1.00  0.360          H  
ATOM   8869 2HB  ASN A 567      19.133 -24.005  -9.145  1.00  0.360          H  
ATOM   8870 1HD2 ASN A 567      15.881 -24.964  -7.239  1.00  0.360          H  
ATOM   8871 2HD2 ASN A 567      17.491 -25.464  -6.847  1.00  0.360          H  
ATOM   8872  N   THR A 568      20.610 -26.699 -11.651  1.00  0.230          N  
ATOM   8873  CA  THR A 568      21.965 -26.922 -12.131  1.00  0.250          C  
ATOM   8874  C   THR A 568      21.983 -26.727 -13.620  1.00  0.240          C  
ATOM   8875  O   THR A 568      20.929 -26.552 -14.252  1.00  0.280          O  
ATOM   8876  CB  THR A 568      22.519 -28.330 -11.794  1.00  0.340          C  
ATOM   8877  OG1 THR A 568      21.814 -29.333 -12.537  1.00  0.340          O  
ATOM   8878  CG2 THR A 568      22.344 -28.609 -10.321  1.00  0.340          C  
ATOM   8879  H   THR A 568      19.809 -27.152 -12.092  1.00  0.280          H  
ATOM   8880  HA  THR A 568      22.629 -26.177 -11.686  1.00  0.300          H  
ATOM   8881  HB  THR A 568      23.577 -28.374 -12.048  1.00  0.410          H  
ATOM   8882  HG1 THR A 568      22.299 -30.169 -12.490  1.00  0.410          H  
ATOM   8883 1HG2 THR A 568      22.736 -29.594 -10.084  1.00  0.410          H  
ATOM   8884 2HG2 THR A 568      22.875 -27.855  -9.741  1.00  0.410          H  
ATOM   8885 3HG2 THR A 568      21.306 -28.578 -10.074  1.00  0.410          H  
ATOM   8886  N   SER A 569      23.172 -26.766 -14.203  1.00  0.260          N  
ATOM   8887  CA  SER A 569      23.242 -26.569 -15.625  1.00  0.280          C  
ATOM   8888  C   SER A 569      24.378 -27.321 -16.309  1.00  0.270          C  
ATOM   8889  O   SER A 569      25.375 -27.700 -15.686  1.00  0.330          O  
ATOM   8890  CB  SER A 569      23.326 -25.084 -15.843  1.00  0.380          C  
ATOM   8891  OG  SER A 569      24.530 -24.544 -15.326  1.00  0.380          O  
ATOM   8892  H   SER A 569      24.016 -26.899 -13.668  1.00  0.310          H  
ATOM   8893  HA  SER A 569      22.313 -26.931 -16.043  1.00  0.340          H  
ATOM   8894 1HB  SER A 569      23.213 -24.877 -16.874  1.00  0.460          H  
ATOM   8895 2HB  SER A 569      22.499 -24.643 -15.332  1.00  0.460          H  
ATOM   8896  HG  SER A 569      24.377 -23.569 -15.162  1.00  0.460          H  
ATOM   8897  N   GLN A 570      24.202 -27.530 -17.611  1.00  0.250          N  
ATOM   8898  CA  GLN A 570      25.177 -28.216 -18.460  1.00  0.290          C  
ATOM   8899  C   GLN A 570      25.243 -27.653 -19.861  1.00  0.260          C  
ATOM   8900  O   GLN A 570      24.213 -27.368 -20.466  1.00  0.300          O  
ATOM   8901  CB  GLN A 570      24.818 -29.696 -18.562  1.00  0.390          C  
ATOM   8902  CG  GLN A 570      25.750 -30.537 -19.392  1.00  0.390          C  
ATOM   8903  CD  GLN A 570      25.333 -31.957 -19.369  1.00  0.390          C  
ATOM   8904  OE1 GLN A 570      24.176 -32.279 -19.060  1.00  0.390          O  
ATOM   8905  NE2 GLN A 570      26.264 -32.849 -19.675  1.00  0.390          N  
ATOM   8906  H   GLN A 570      23.308 -27.206 -17.995  1.00  0.300          H  
ATOM   8907  HA  GLN A 570      26.163 -28.109 -18.007  1.00  0.350          H  
ATOM   8908 1HB  GLN A 570      24.782 -30.128 -17.562  1.00  0.470          H  
ATOM   8909 2HB  GLN A 570      23.831 -29.788 -19.001  1.00  0.470          H  
ATOM   8910 1HG  GLN A 570      25.723 -30.210 -20.434  1.00  0.470          H  
ATOM   8911 2HG  GLN A 570      26.762 -30.462 -18.997  1.00  0.470          H  
ATOM   8912 1HE2 GLN A 570      26.045 -33.828 -19.660  1.00  0.470          H  
ATOM   8913 2HE2 GLN A 570      27.192 -32.551 -19.915  1.00  0.470          H  
ATOM   8914  N   THR A 571      26.444 -27.532 -20.418  1.00  0.240          N  
ATOM   8915  CA  THR A 571      26.530 -27.067 -21.791  1.00  0.280          C  
ATOM   8916  C   THR A 571      26.995 -28.131 -22.768  1.00  0.280          C  
ATOM   8917  O   THR A 571      28.008 -28.800 -22.537  1.00  0.390          O  
ATOM   8918  CB  THR A 571      27.480 -25.879 -21.888  1.00  0.380          C  
ATOM   8919  OG1 THR A 571      28.752 -26.255 -21.340  1.00  0.380          O  
ATOM   8920  CG2 THR A 571      26.903 -24.701 -21.142  1.00  0.380          C  
ATOM   8921  H   THR A 571      27.290 -27.747 -19.906  1.00  0.290          H  
ATOM   8922  HA  THR A 571      25.555 -26.735 -22.090  1.00  0.340          H  
ATOM   8923  HB  THR A 571      27.615 -25.616 -22.932  1.00  0.450          H  
ATOM   8924  HG1 THR A 571      29.140 -26.959 -21.890  1.00  0.450          H  
ATOM   8925 1HG2 THR A 571      27.575 -23.856 -21.211  1.00  0.450          H  
ATOM   8926 2HG2 THR A 571      25.942 -24.442 -21.588  1.00  0.450          H  
ATOM   8927 3HG2 THR A 571      26.762 -24.963 -20.097  1.00  0.450          H  
ATOM   8928  N   LEU A 572      26.278 -28.228 -23.891  1.00  0.210          N  
ATOM   8929  CA  LEU A 572      26.602 -29.183 -24.951  1.00  0.240          C  
ATOM   8930  C   LEU A 572      26.842 -28.509 -26.304  1.00  0.270          C  
ATOM   8931  O   LEU A 572      26.139 -27.576 -26.694  1.00  0.300          O  
ATOM   8932  CB  LEU A 572      25.470 -30.211 -25.078  1.00  0.320          C  
ATOM   8933  CG  LEU A 572      25.135 -31.055 -23.804  1.00  0.320          C  
ATOM   8934  CD1 LEU A 572      23.912 -31.883 -24.068  1.00  0.320          C  
ATOM   8935  CD2 LEU A 572      26.289 -31.964 -23.439  1.00  0.320          C  
ATOM   8936  H   LEU A 572      25.449 -27.628 -23.961  1.00  0.250          H  
ATOM   8937  HA  LEU A 572      27.524 -29.693 -24.683  1.00  0.290          H  
ATOM   8938 1HB  LEU A 572      24.565 -29.685 -25.370  1.00  0.390          H  
ATOM   8939 2HB  LEU A 572      25.734 -30.900 -25.868  1.00  0.390          H  
ATOM   8940  HG  LEU A 572      24.918 -30.382 -22.973  1.00  0.390          H  
ATOM   8941 1HD1 LEU A 572      23.665 -32.457 -23.173  1.00  0.390          H  
ATOM   8942 2HD1 LEU A 572      23.081 -31.225 -24.323  1.00  0.390          H  
ATOM   8943 3HD1 LEU A 572      24.104 -32.566 -24.886  1.00  0.390          H  
ATOM   8944 1HD2 LEU A 572      26.022 -32.540 -22.557  1.00  0.390          H  
ATOM   8945 2HD2 LEU A 572      26.497 -32.645 -24.266  1.00  0.390          H  
ATOM   8946 3HD2 LEU A 572      27.178 -31.378 -23.220  1.00  0.390          H  
ATOM   8947  N   ASP A 573      27.829 -28.987 -27.051  1.00  0.290          N  
ATOM   8948  CA  ASP A 573      28.119 -28.402 -28.364  1.00  0.310          C  
ATOM   8949  C   ASP A 573      26.954 -28.483 -29.354  1.00  0.330          C  
ATOM   8950  O   ASP A 573      26.367 -29.549 -29.560  1.00  0.440          O  
ATOM   8951  CB  ASP A 573      29.334 -29.093 -28.992  1.00  0.430          C  
ATOM   8952  CG  ASP A 573      30.645 -28.793 -28.276  1.00  0.430          C  
ATOM   8953  OD1 ASP A 573      30.670 -27.927 -27.439  1.00  0.430          O  
ATOM   8954  OD2 ASP A 573      31.605 -29.452 -28.571  1.00  0.430          O  
ATOM   8955  H   ASP A 573      28.422 -29.722 -26.689  1.00  0.350          H  
ATOM   8956  HA  ASP A 573      28.360 -27.345 -28.218  1.00  0.370          H  
ATOM   8957 1HB  ASP A 573      29.184 -30.160 -28.995  1.00  0.510          H  
ATOM   8958 2HB  ASP A 573      29.425 -28.773 -30.032  1.00  0.510          H  
ATOM   8959  N   ILE A 574      26.702 -27.383 -30.061  1.00  0.250          N  
ATOM   8960  CA  ILE A 574      25.643 -27.327 -31.080  1.00  0.230          C  
ATOM   8961  C   ILE A 574      26.142 -27.247 -32.532  1.00  0.240          C  
ATOM   8962  O   ILE A 574      26.912 -26.353 -32.883  1.00  0.330          O  
ATOM   8963  CB  ILE A 574      24.722 -26.107 -30.838  1.00  0.330          C  
ATOM   8964  CG1 ILE A 574      23.940 -26.187 -29.568  1.00  0.330          C  
ATOM   8965  CG2 ILE A 574      23.878 -25.817 -31.996  1.00  0.330          C  
ATOM   8966  CD1 ILE A 574      23.161 -24.870 -29.252  1.00  0.330          C  
ATOM   8967  H   ILE A 574      27.244 -26.534 -29.847  1.00  0.300          H  
ATOM   8968  HA  ILE A 574      25.044 -28.235 -30.993  1.00  0.280          H  
ATOM   8969  HB  ILE A 574      25.353 -25.324 -30.660  1.00  0.400          H  
ATOM   8970 1HG1 ILE A 574      23.237 -26.985 -29.626  1.00  0.400          H  
ATOM   8971 2HG1 ILE A 574      24.634 -26.395 -28.764  1.00  0.400          H  
ATOM   8972 1HG2 ILE A 574      23.304 -24.931 -31.862  1.00  0.400          H  
ATOM   8973 2HG2 ILE A 574      24.472 -25.659 -32.886  1.00  0.400          H  
ATOM   8974 3HG2 ILE A 574      23.233 -26.648 -32.122  1.00  0.400          H  
ATOM   8975 1HD1 ILE A 574      22.653 -24.970 -28.338  1.00  0.400          H  
ATOM   8976 2HD1 ILE A 574      23.868 -24.044 -29.178  1.00  0.400          H  
ATOM   8977 3HD1 ILE A 574      22.428 -24.637 -30.002  1.00  0.400          H  
ATOM   8978  N   LYS A 575      25.653 -28.148 -33.401  1.00  0.220          N  
ATOM   8979  CA  LYS A 575      26.020 -28.090 -34.824  1.00  0.230          C  
ATOM   8980  C   LYS A 575      24.796 -27.938 -35.742  1.00  0.230          C  
ATOM   8981  O   LYS A 575      23.843 -28.728 -35.689  1.00  0.260          O  
ATOM   8982  CB  LYS A 575      26.811 -29.336 -35.213  1.00  0.320          C  
ATOM   8983  CG  LYS A 575      28.147 -29.470 -34.507  1.00  0.320          C  
ATOM   8984  CD  LYS A 575      28.886 -30.720 -34.952  1.00  0.320          C  
ATOM   8985  CE  LYS A 575      30.221 -30.862 -34.227  1.00  0.320          C  
ATOM   8986  NZ  LYS A 575      30.938 -32.103 -34.624  1.00  0.320          N  
ATOM   8987  H   LYS A 575      25.057 -28.906 -33.042  1.00  0.260          H  
ATOM   8988  HA  LYS A 575      26.656 -27.218 -34.980  1.00  0.280          H  
ATOM   8989 1HB  LYS A 575      26.219 -30.226 -34.993  1.00  0.380          H  
ATOM   8990 2HB  LYS A 575      27.002 -29.323 -36.284  1.00  0.380          H  
ATOM   8991 1HG  LYS A 575      28.754 -28.588 -34.712  1.00  0.380          H  
ATOM   8992 2HG  LYS A 575      27.978 -29.525 -33.429  1.00  0.380          H  
ATOM   8993 1HD  LYS A 575      28.268 -31.599 -34.739  1.00  0.380          H  
ATOM   8994 2HD  LYS A 575      29.063 -30.676 -36.027  1.00  0.380          H  
ATOM   8995 1HE  LYS A 575      30.847 -30.002 -34.462  1.00  0.380          H  
ATOM   8996 2HE  LYS A 575      30.042 -30.886 -33.151  1.00  0.380          H  
ATOM   8997 1HZ  LYS A 575      31.815 -32.163 -34.124  1.00  0.380          H  
ATOM   8998 2HZ  LYS A 575      30.364 -32.908 -34.396  1.00  0.380          H  
ATOM   8999 3HZ  LYS A 575      31.120 -32.089 -35.618  1.00  0.380          H  
ATOM   9000  N   TYR A 576      24.813 -26.949 -36.650  1.00  0.230          N  
ATOM   9001  CA  TYR A 576      23.638 -26.755 -37.514  1.00  0.230          C  
ATOM   9002  C   TYR A 576      23.598 -27.681 -38.730  1.00  0.260          C  
ATOM   9003  O   TYR A 576      23.909 -27.296 -39.859  1.00  0.500          O  
ATOM   9004  CB  TYR A 576      23.508 -25.296 -37.969  1.00  0.320          C  
ATOM   9005  CG  TYR A 576      22.120 -24.967 -38.583  1.00  0.320          C  
ATOM   9006  CD1 TYR A 576      20.947 -25.352 -37.937  1.00  0.320          C  
ATOM   9007  CD2 TYR A 576      22.023 -24.289 -39.782  1.00  0.320          C  
ATOM   9008  CE1 TYR A 576      19.737 -25.075 -38.463  1.00  0.320          C  
ATOM   9009  CE2 TYR A 576      20.777 -24.009 -40.307  1.00  0.320          C  
ATOM   9010  CZ  TYR A 576      19.630 -24.406 -39.641  1.00  0.320          C  
ATOM   9011  OH  TYR A 576      18.366 -24.164 -40.167  1.00  0.320          O  
ATOM   9012  H   TYR A 576      25.602 -26.306 -36.710  1.00  0.280          H  
ATOM   9013  HA  TYR A 576      22.762 -27.006 -36.925  1.00  0.280          H  
ATOM   9014 1HB  TYR A 576      23.677 -24.629 -37.130  1.00  0.390          H  
ATOM   9015 2HB  TYR A 576      24.272 -25.075 -38.713  1.00  0.390          H  
ATOM   9016  HD1 TYR A 576      20.970 -25.885 -37.008  1.00  0.390          H  
ATOM   9017  HD2 TYR A 576      22.923 -23.975 -40.309  1.00  0.390          H  
ATOM   9018  HE1 TYR A 576      18.863 -25.403 -37.942  1.00  0.390          H  
ATOM   9019  HE2 TYR A 576      20.701 -23.474 -41.250  1.00  0.390          H  
ATOM   9020  HH  TYR A 576      18.416 -24.085 -41.148  1.00  0.390          H  
ATOM   9021  N   LEU A 577      23.242 -28.920 -38.463  1.00  0.260          N  
ATOM   9022  CA  LEU A 577      23.147 -29.983 -39.457  1.00  0.280          C  
ATOM   9023  C   LEU A 577      21.668 -30.220 -39.724  1.00  0.420          C  
ATOM   9024  O   LEU A 577      20.860 -29.902 -38.878  1.00  1.230          O  
ATOM   9025  CB  LEU A 577      23.825 -31.244 -38.917  1.00  0.380          C  
ATOM   9026  CG  LEU A 577      25.299 -31.046 -38.441  1.00  0.380          C  
ATOM   9027  CD1 LEU A 577      25.821 -32.346 -37.876  1.00  0.380          C  
ATOM   9028  CD2 LEU A 577      26.185 -30.552 -39.579  1.00  0.380          C  
ATOM   9029  H   LEU A 577      23.068 -29.108 -37.478  1.00  0.310          H  
ATOM   9030  HA  LEU A 577      23.613 -29.664 -40.385  1.00  0.340          H  
ATOM   9031 1HB  LEU A 577      23.247 -31.612 -38.069  1.00  0.460          H  
ATOM   9032 2HB  LEU A 577      23.819 -32.006 -39.695  1.00  0.460          H  
ATOM   9033  HG  LEU A 577      25.309 -30.315 -37.643  1.00  0.460          H  
ATOM   9034 1HD1 LEU A 577      26.836 -32.206 -37.507  1.00  0.460          H  
ATOM   9035 2HD1 LEU A 577      25.195 -32.669 -37.059  1.00  0.460          H  
ATOM   9036 3HD1 LEU A 577      25.822 -33.113 -38.646  1.00  0.460          H  
ATOM   9037 1HD2 LEU A 577      27.200 -30.416 -39.206  1.00  0.460          H  
ATOM   9038 2HD2 LEU A 577      26.190 -31.284 -40.386  1.00  0.460          H  
ATOM   9039 3HD2 LEU A 577      25.821 -29.598 -39.956  1.00  0.460          H  
ATOM   9040  N   GLN A 578      21.287 -30.804 -40.860  1.00  0.540          N  
ATOM   9041  CA  GLN A 578      19.852 -31.057 -41.116  1.00  0.500          C  
ATOM   9042  C   GLN A 578      19.039 -29.742 -41.139  1.00  0.510          C  
ATOM   9043  O   GLN A 578      18.084 -29.550 -40.390  1.00  0.590          O  
ATOM   9044  CB  GLN A 578      19.267 -32.039 -40.071  1.00  0.720          C  
ATOM   9045  CG  GLN A 578      19.965 -33.400 -40.031  1.00  0.720          C  
ATOM   9046  CD  GLN A 578      19.338 -34.413 -39.042  1.00  0.720          C  
ATOM   9047  OE1 GLN A 578      18.118 -34.499 -38.859  1.00  0.720          O  
ATOM   9048  NE2 GLN A 578      20.199 -35.207 -38.410  1.00  0.720          N  
ATOM   9049  H   GLN A 578      21.982 -31.057 -41.550  1.00  0.650          H  
ATOM   9050  HA  GLN A 578      19.753 -31.517 -42.100  1.00  0.600          H  
ATOM   9051 1HB  GLN A 578      19.262 -31.613 -39.071  1.00  0.860          H  
ATOM   9052 2HB  GLN A 578      18.246 -32.232 -40.319  1.00  0.860          H  
ATOM   9053 1HG  GLN A 578      19.932 -33.834 -41.027  1.00  0.860          H  
ATOM   9054 2HG  GLN A 578      21.000 -33.242 -39.730  1.00  0.860          H  
ATOM   9055 1HE2 GLN A 578      19.867 -35.908 -37.777  1.00  0.860          H  
ATOM   9056 2HE2 GLN A 578      21.181 -35.122 -38.580  1.00  0.860          H  
ATOM   9057  N   ASP A 579      19.455 -28.830 -42.021  1.00  0.440          N  
ATOM   9058  CA  ASP A 579      18.861 -27.499 -42.185  1.00  0.450          C  
ATOM   9059  C   ASP A 579      17.568 -27.526 -43.007  1.00  0.410          C  
ATOM   9060  O   ASP A 579      17.605 -27.628 -44.235  1.00  0.550          O  
ATOM   9061  CB  ASP A 579      19.893 -26.599 -42.914  1.00  0.630          C  
ATOM   9062  CG  ASP A 579      19.504 -25.088 -43.140  1.00  0.630          C  
ATOM   9063  OD1 ASP A 579      18.442 -24.677 -42.739  1.00  0.630          O  
ATOM   9064  OD2 ASP A 579      20.308 -24.361 -43.713  1.00  0.630          O  
ATOM   9065  H   ASP A 579      20.245 -29.070 -42.598  1.00  0.530          H  
ATOM   9066  HA  ASP A 579      18.641 -27.092 -41.196  1.00  0.540          H  
ATOM   9067 1HB  ASP A 579      20.826 -26.615 -42.342  1.00  0.750          H  
ATOM   9068 2HB  ASP A 579      20.112 -27.035 -43.887  1.00  0.750          H  
ATOM   9069  N   PHE A 580      16.421 -27.463 -42.337  1.00  0.260          N  
ATOM   9070  CA  PHE A 580      15.154 -27.511 -43.046  1.00  0.240          C  
ATOM   9071  C   PHE A 580      14.511 -26.144 -42.929  1.00  0.220          C  
ATOM   9072  O   PHE A 580      14.416 -25.601 -41.836  1.00  0.220          O  
ATOM   9073  CB  PHE A 580      14.202 -28.544 -42.453  1.00  0.340          C  
ATOM   9074  CG  PHE A 580      14.668 -29.949 -42.511  1.00  0.340          C  
ATOM   9075  CD1 PHE A 580      15.219 -30.538 -41.393  1.00  0.340          C  
ATOM   9076  CD2 PHE A 580      14.565 -30.694 -43.674  1.00  0.340          C  
ATOM   9077  CE1 PHE A 580      15.644 -31.836 -41.423  1.00  0.340          C  
ATOM   9078  CE2 PHE A 580      15.003 -32.002 -43.707  1.00  0.340          C  
ATOM   9079  CZ  PHE A 580      15.543 -32.573 -42.574  1.00  0.340          C  
ATOM   9080  H   PHE A 580      16.443 -27.385 -41.328  1.00  0.310          H  
ATOM   9081  HA  PHE A 580      15.329 -27.735 -44.098  1.00  0.290          H  
ATOM   9082 1HB  PHE A 580      13.992 -28.295 -41.408  1.00  0.410          H  
ATOM   9083 2HB  PHE A 580      13.277 -28.496 -42.996  1.00  0.410          H  
ATOM   9084  HD1 PHE A 580      15.311 -29.962 -40.467  1.00  0.410          H  
ATOM   9085  HD2 PHE A 580      14.136 -30.243 -44.569  1.00  0.410          H  
ATOM   9086  HE1 PHE A 580      16.062 -32.277 -40.516  1.00  0.410          H  
ATOM   9087  HE2 PHE A 580      14.921 -32.585 -44.626  1.00  0.410          H  
ATOM   9088  HZ  PHE A 580      15.885 -33.606 -42.591  1.00  0.410          H  
ATOM   9089  N   SER A 581      14.033 -25.595 -44.039  1.00  0.240          N  
ATOM   9090  CA  SER A 581      13.414 -24.269 -44.021  1.00  0.250          C  
ATOM   9091  C   SER A 581      12.141 -24.205 -43.187  1.00  0.240          C  
ATOM   9092  O   SER A 581      11.724 -23.134 -42.752  1.00  0.250          O  
ATOM   9093  CB  SER A 581      13.105 -23.846 -45.439  1.00  0.350          C  
ATOM   9094  OG  SER A 581      12.128 -24.680 -46.001  1.00  0.350          O  
ATOM   9095  H   SER A 581      14.139 -26.080 -44.919  1.00  0.290          H  
ATOM   9096  HA  SER A 581      14.134 -23.567 -43.594  1.00  0.300          H  
ATOM   9097 1HB  SER A 581      12.753 -22.815 -45.441  1.00  0.420          H  
ATOM   9098 2HB  SER A 581      14.012 -23.885 -46.039  1.00  0.420          H  
ATOM   9099  HG  SER A 581      11.971 -24.342 -46.890  1.00  0.420          H  
ATOM   9100  N   LYS A 582      11.530 -25.358 -42.966  1.00  0.230          N  
ATOM   9101  CA  LYS A 582      10.310 -25.438 -42.193  1.00  0.240          C  
ATOM   9102  C   LYS A 582      10.563 -25.364 -40.687  1.00  0.230          C  
ATOM   9103  O   LYS A 582       9.636 -25.062 -39.943  1.00  0.240          O  
ATOM   9104  CB  LYS A 582       9.579 -26.731 -42.539  1.00  0.330          C  
ATOM   9105  CG  LYS A 582      10.261 -27.941 -42.000  1.00  0.330          C  
ATOM   9106  CD  LYS A 582       9.665 -29.215 -42.463  1.00  0.330          C  
ATOM   9107  CE  LYS A 582      10.388 -30.408 -41.820  1.00  0.330          C  
ATOM   9108  NZ  LYS A 582       9.803 -31.693 -42.237  1.00  0.330          N  
ATOM   9109  H   LYS A 582      11.938 -26.182 -43.374  1.00  0.280          H  
ATOM   9110  HA  LYS A 582       9.679 -24.592 -42.464  1.00  0.290          H  
ATOM   9111 1HB  LYS A 582       8.569 -26.703 -42.126  1.00  0.400          H  
ATOM   9112 2HB  LYS A 582       9.498 -26.832 -43.620  1.00  0.400          H  
ATOM   9113 1HG  LYS A 582      11.311 -27.913 -42.188  1.00  0.400          H  
ATOM   9114 2HG  LYS A 582      10.093 -27.926 -40.937  1.00  0.400          H  
ATOM   9115 1HD  LYS A 582       8.615 -29.226 -42.184  1.00  0.400          H  
ATOM   9116 2HD  LYS A 582       9.736 -29.293 -43.544  1.00  0.400          H  
ATOM   9117 1HE  LYS A 582      11.441 -30.388 -42.099  1.00  0.400          H  
ATOM   9118 2HE  LYS A 582      10.307 -30.325 -40.736  1.00  0.400          H  
ATOM   9119 1HZ  LYS A 582      10.294 -32.448 -41.782  1.00  0.400          H  
ATOM   9120 2HZ  LYS A 582       8.813 -31.675 -41.948  1.00  0.400          H  
ATOM   9121 3HZ  LYS A 582       9.861 -31.801 -43.231  1.00  0.400          H  
ATOM   9122  N   VAL A 583      11.769 -25.744 -40.227  1.00  0.220          N  
ATOM   9123  CA  VAL A 583      12.094 -25.714 -38.810  1.00  0.210          C  
ATOM   9124  C   VAL A 583      13.614 -25.878 -38.687  1.00  0.200          C  
ATOM   9125  O   VAL A 583      14.197 -26.746 -39.327  1.00  0.210          O  
ATOM   9126  CB  VAL A 583      11.335 -26.841 -38.047  1.00  0.300          C  
ATOM   9127  CG1 VAL A 583      11.794 -28.241 -38.482  1.00  0.300          C  
ATOM   9128  CG2 VAL A 583      11.510 -26.674 -36.592  1.00  0.300          C  
ATOM   9129  H   VAL A 583      12.530 -25.958 -40.876  1.00  0.260          H  
ATOM   9130  HA  VAL A 583      11.806 -24.745 -38.396  1.00  0.250          H  
ATOM   9131  HB  VAL A 583      10.282 -26.765 -38.292  1.00  0.360          H  
ATOM   9132 1HG1 VAL A 583      11.210 -28.989 -37.954  1.00  0.360          H  
ATOM   9133 2HG1 VAL A 583      11.668 -28.370 -39.528  1.00  0.360          H  
ATOM   9134 3HG1 VAL A 583      12.838 -28.388 -38.240  1.00  0.360          H  
ATOM   9135 1HG2 VAL A 583      10.949 -27.448 -36.073  1.00  0.360          H  
ATOM   9136 2HG2 VAL A 583      12.559 -26.769 -36.359  1.00  0.360          H  
ATOM   9137 3HG2 VAL A 583      11.151 -25.693 -36.279  1.00  0.360          H  
ATOM   9138  N   ALA A 584      14.264 -25.131 -37.817  1.00  0.200          N  
ATOM   9139  CA  ALA A 584      15.705 -25.317 -37.666  1.00  0.200          C  
ATOM   9140  C   ALA A 584      15.962 -26.560 -36.844  1.00  0.190          C  
ATOM   9141  O   ALA A 584      15.200 -26.821 -35.928  1.00  0.200          O  
ATOM   9142  CB  ALA A 584      16.321 -24.103 -37.003  1.00  0.280          C  
ATOM   9143  H   ALA A 584      13.765 -24.453 -37.263  1.00  0.240          H  
ATOM   9144  HA  ALA A 584      16.150 -25.461 -38.653  1.00  0.240          H  
ATOM   9145 1HB  ALA A 584      17.384 -24.229 -36.883  1.00  0.340          H  
ATOM   9146 2HB  ALA A 584      16.134 -23.248 -37.626  1.00  0.340          H  
ATOM   9147 3HB  ALA A 584      15.874 -23.959 -36.042  1.00  0.340          H  
ATOM   9148  N   GLU A 585      17.029 -27.299 -37.129  1.00  0.190          N  
ATOM   9149  CA  GLU A 585      17.375 -28.442 -36.294  1.00  0.190          C  
ATOM   9150  C   GLU A 585      18.885 -28.461 -36.073  1.00  0.210          C  
ATOM   9151  O   GLU A 585      19.646 -28.059 -36.941  1.00  0.310          O  
ATOM   9152  CB  GLU A 585      16.886 -29.768 -36.920  1.00  0.270          C  
ATOM   9153  CG  GLU A 585      15.350 -29.826 -37.166  1.00  0.270          C  
ATOM   9154  CD  GLU A 585      14.789 -31.192 -37.528  1.00  0.270          C  
ATOM   9155  OE1 GLU A 585      15.509 -32.166 -37.437  1.00  0.270          O  
ATOM   9156  OE2 GLU A 585      13.622 -31.269 -37.865  1.00  0.270          O  
ATOM   9157  H   GLU A 585      17.612 -27.080 -37.927  1.00  0.230          H  
ATOM   9158  HA  GLU A 585      16.895 -28.332 -35.320  1.00  0.230          H  
ATOM   9159 1HB  GLU A 585      17.389 -29.926 -37.877  1.00  0.320          H  
ATOM   9160 2HB  GLU A 585      17.157 -30.591 -36.273  1.00  0.320          H  
ATOM   9161 1HG  GLU A 585      14.847 -29.461 -36.278  1.00  0.320          H  
ATOM   9162 2HG  GLU A 585      15.119 -29.138 -37.978  1.00  0.320          H  
ATOM   9163  N   TYR A 586      19.315 -28.901 -34.897  1.00  0.190          N  
ATOM   9164  CA  TYR A 586      20.734 -28.996 -34.571  1.00  0.190          C  
ATOM   9165  C   TYR A 586      21.136 -30.335 -33.957  1.00  0.170          C  
ATOM   9166  O   TYR A 586      20.395 -30.912 -33.161  1.00  0.210          O  
ATOM   9167  CB  TYR A 586      21.091 -27.928 -33.562  1.00  0.270          C  
ATOM   9168  CG  TYR A 586      20.895 -26.482 -33.979  1.00  0.270          C  
ATOM   9169  CD1 TYR A 586      19.665 -25.855 -33.829  1.00  0.270          C  
ATOM   9170  CD2 TYR A 586      21.966 -25.770 -34.443  1.00  0.270          C  
ATOM   9171  CE1 TYR A 586      19.547 -24.518 -34.147  1.00  0.270          C  
ATOM   9172  CE2 TYR A 586      21.855 -24.452 -34.735  1.00  0.270          C  
ATOM   9173  CZ  TYR A 586      20.666 -23.828 -34.591  1.00  0.270          C  
ATOM   9174  OH  TYR A 586      20.607 -22.510 -34.849  1.00  0.270          O  
ATOM   9175  H   TYR A 586      18.625 -29.149 -34.195  1.00  0.230          H  
ATOM   9176  HA  TYR A 586      21.310 -28.857 -35.486  1.00  0.230          H  
ATOM   9177 1HB  TYR A 586      20.518 -28.096 -32.651  1.00  0.320          H  
ATOM   9178 2HB  TYR A 586      22.129 -28.073 -33.313  1.00  0.320          H  
ATOM   9179  HD1 TYR A 586      18.806 -26.413 -33.454  1.00  0.320          H  
ATOM   9180  HD2 TYR A 586      22.921 -26.258 -34.554  1.00  0.320          H  
ATOM   9181  HE1 TYR A 586      18.597 -24.004 -34.028  1.00  0.320          H  
ATOM   9182  HE2 TYR A 586      22.722 -23.890 -35.078  1.00  0.320          H  
ATOM   9183  HH  TYR A 586      19.698 -22.231 -35.005  1.00  0.320          H  
ATOM   9184  N   GLU A 587      22.359 -30.770 -34.223  1.00  0.210          N  
ATOM   9185  CA  GLU A 587      22.881 -31.984 -33.604  1.00  0.210          C  
ATOM   9186  C   GLU A 587      23.600 -31.619 -32.319  1.00  0.210          C  
ATOM   9187  O   GLU A 587      24.319 -30.610 -32.268  1.00  0.230          O  
ATOM   9188  CB  GLU A 587      23.795 -32.755 -34.560  1.00  0.290          C  
ATOM   9189  CG  GLU A 587      24.254 -34.125 -34.033  1.00  0.290          C  
ATOM   9190  CD  GLU A 587      25.107 -34.881 -35.006  1.00  0.290          C  
ATOM   9191  OE1 GLU A 587      26.232 -34.504 -35.182  1.00  0.290          O  
ATOM   9192  OE2 GLU A 587      24.644 -35.851 -35.548  1.00  0.290          O  
ATOM   9193  H   GLU A 587      22.930 -30.215 -34.861  1.00  0.250          H  
ATOM   9194  HA  GLU A 587      22.051 -32.626 -33.331  1.00  0.250          H  
ATOM   9195 1HB  GLU A 587      23.273 -32.915 -35.504  1.00  0.350          H  
ATOM   9196 2HB  GLU A 587      24.681 -32.159 -34.767  1.00  0.350          H  
ATOM   9197 1HG  GLU A 587      24.828 -33.984 -33.116  1.00  0.350          H  
ATOM   9198 2HG  GLU A 587      23.372 -34.719 -33.785  1.00  0.350          H  
ATOM   9199  N   ILE A 588      23.372 -32.402 -31.265  1.00  0.210          N  
ATOM   9200  CA  ILE A 588      24.003 -32.110 -29.994  1.00  0.220          C  
ATOM   9201  C   ILE A 588      25.150 -33.042 -29.601  1.00  0.230          C  
ATOM   9202  O   ILE A 588      25.012 -34.266 -29.462  1.00  0.240          O  
ATOM   9203  CB  ILE A 588      22.924 -32.058 -28.894  1.00  0.300          C  
ATOM   9204  CG1 ILE A 588      21.800 -31.004 -29.284  1.00  0.300          C  
ATOM   9205  CG2 ILE A 588      23.536 -31.734 -27.559  1.00  0.300          C  
ATOM   9206  CD1 ILE A 588      22.295 -29.537 -29.497  1.00  0.300          C  
ATOM   9207  H   ILE A 588      22.731 -33.198 -31.347  1.00  0.250          H  
ATOM   9208  HA  ILE A 588      24.448 -31.123 -30.060  1.00  0.260          H  
ATOM   9209  HB  ILE A 588      22.433 -33.030 -28.835  1.00  0.360          H  
ATOM   9210 1HG1 ILE A 588      21.309 -31.340 -30.203  1.00  0.360          H  
ATOM   9211 2HG1 ILE A 588      21.059 -30.997 -28.489  1.00  0.360          H  
ATOM   9212 1HG2 ILE A 588      22.755 -31.715 -26.809  1.00  0.360          H  
ATOM   9213 2HG2 ILE A 588      24.268 -32.493 -27.294  1.00  0.360          H  
ATOM   9214 3HG2 ILE A 588      24.026 -30.766 -27.604  1.00  0.360          H  
ATOM   9215 1HD1 ILE A 588      21.468 -28.897 -29.744  1.00  0.360          H  
ATOM   9216 2HD1 ILE A 588      22.762 -29.160 -28.592  1.00  0.360          H  
ATOM   9217 3HD1 ILE A 588      23.006 -29.489 -30.307  1.00  0.360          H  
ATOM   9218  N   ALA A 589      26.291 -32.398 -29.381  1.00  0.260          N  
ATOM   9219  CA  ALA A 589      27.533 -33.010 -28.959  1.00  0.280          C  
ATOM   9220  C   ALA A 589      27.827 -34.298 -29.725  1.00  0.300          C  
ATOM   9221  O   ALA A 589      27.785 -34.346 -30.956  1.00  0.320          O  
ATOM   9222  CB  ALA A 589      27.466 -33.243 -27.454  1.00  0.380          C  
ATOM   9223  H   ALA A 589      26.278 -31.383 -29.517  1.00  0.310          H  
ATOM   9224  HA  ALA A 589      28.340 -32.313 -29.174  1.00  0.340          H  
ATOM   9225 1HB  ALA A 589      28.407 -33.651 -27.092  1.00  0.460          H  
ATOM   9226 2HB  ALA A 589      27.284 -32.295 -26.962  1.00  0.460          H  
ATOM   9227 3HB  ALA A 589      26.655 -33.923 -27.228  1.00  0.460          H  
ATOM   9228  N   ASN A 590      28.147 -35.347 -28.978  1.00  0.320          N  
ATOM   9229  CA  ASN A 590      28.420 -36.661 -29.503  1.00  0.360          C  
ATOM   9230  C   ASN A 590      27.358 -37.632 -29.029  1.00  0.350          C  
ATOM   9231  O   ASN A 590      27.599 -38.838 -28.952  1.00  0.390          O  
ATOM   9232  CB  ASN A 590      29.787 -37.095 -29.044  1.00  0.490          C  
ATOM   9233  CG  ASN A 590      29.830 -37.143 -27.547  1.00  0.490          C  
ATOM   9234  OD1 ASN A 590      29.089 -36.381 -26.888  1.00  0.490          O  
ATOM   9235  ND2 ASN A 590      30.660 -37.989 -26.995  1.00  0.490          N  
ATOM   9236  H   ASN A 590      28.197 -35.260 -27.970  1.00  0.380          H  
ATOM   9237  HA  ASN A 590      28.386 -36.628 -30.592  1.00  0.430          H  
ATOM   9238 1HB  ASN A 590      30.022 -38.081 -29.446  1.00  0.590          H  
ATOM   9239 2HB  ASN A 590      30.539 -36.395 -29.405  1.00  0.590          H  
ATOM   9240 1HD2 ASN A 590      30.722 -38.053 -26.000  1.00  0.590          H  
ATOM   9241 2HD2 ASN A 590      31.229 -38.575 -27.570  1.00  0.590          H  
ATOM   9242  N   THR A 591      26.178 -37.100 -28.699  1.00  0.320          N  
ATOM   9243  CA  THR A 591      25.089 -37.925 -28.199  1.00  0.320          C  
ATOM   9244  C   THR A 591      24.169 -38.290 -29.345  1.00  0.310          C  
ATOM   9245  O   THR A 591      23.363 -39.214 -29.254  1.00  0.330          O  
ATOM   9246  CB  THR A 591      24.262 -37.160 -27.153  1.00  0.450          C  
ATOM   9247  OG1 THR A 591      23.626 -36.045 -27.799  1.00  0.450          O  
ATOM   9248  CG2 THR A 591      25.183 -36.623 -26.050  1.00  0.450          C  
ATOM   9249  H   THR A 591      26.011 -36.091 -28.803  1.00  0.380          H  
ATOM   9250  HA  THR A 591      25.495 -38.839 -27.765  1.00  0.380          H  
ATOM   9251  HB  THR A 591      23.507 -37.817 -26.724  1.00  0.540          H  
ATOM   9252  HG1 THR A 591      23.026 -35.619 -27.178  1.00  0.540          H  
ATOM   9253 1HG2 THR A 591      24.594 -36.069 -25.321  1.00  0.540          H  
ATOM   9254 2HG2 THR A 591      25.681 -37.456 -25.560  1.00  0.540          H  
ATOM   9255 3HG2 THR A 591      25.928 -35.968 -26.480  1.00  0.540          H  
ATOM   9256  N   LYS A 592      24.311 -37.539 -30.433  1.00  0.300          N  
ATOM   9257  CA  LYS A 592      23.514 -37.635 -31.650  1.00  0.300          C  
ATOM   9258  C   LYS A 592      22.036 -37.359 -31.413  1.00  0.300          C  
ATOM   9259  O   LYS A 592      21.179 -37.808 -32.177  1.00  0.370          O  
ATOM   9260  CB  LYS A 592      23.693 -39.002 -32.319  1.00  0.420          C  
ATOM   9261  CG  LYS A 592      25.152 -39.399 -32.626  1.00  0.420          C  
ATOM   9262  CD  LYS A 592      25.795 -38.432 -33.634  1.00  0.420          C  
ATOM   9263  CE  LYS A 592      27.181 -38.876 -34.057  1.00  0.420          C  
ATOM   9264  NZ  LYS A 592      27.838 -37.860 -34.938  1.00  0.420          N  
ATOM   9265  H   LYS A 592      25.016 -36.814 -30.381  1.00  0.360          H  
ATOM   9266  HA  LYS A 592      23.860 -36.865 -32.341  1.00  0.360          H  
ATOM   9267 1HB  LYS A 592      23.255 -39.781 -31.695  1.00  0.500          H  
ATOM   9268 2HB  LYS A 592      23.149 -39.009 -33.263  1.00  0.500          H  
ATOM   9269 1HG  LYS A 592      25.733 -39.391 -31.701  1.00  0.500          H  
ATOM   9270 2HG  LYS A 592      25.171 -40.407 -33.034  1.00  0.500          H  
ATOM   9271 1HD  LYS A 592      25.160 -38.340 -34.520  1.00  0.500          H  
ATOM   9272 2HD  LYS A 592      25.898 -37.444 -33.186  1.00  0.500          H  
ATOM   9273 1HE  LYS A 592      27.798 -39.034 -33.173  1.00  0.500          H  
ATOM   9274 2HE  LYS A 592      27.098 -39.815 -34.604  1.00  0.500          H  
ATOM   9275 1HZ  LYS A 592      28.752 -38.185 -35.210  1.00  0.500          H  
ATOM   9276 2HZ  LYS A 592      27.275 -37.705 -35.771  1.00  0.500          H  
ATOM   9277 3HZ  LYS A 592      27.933 -36.986 -34.430  1.00  0.500          H  
ATOM   9278  N   LEU A 593      21.740 -36.578 -30.383  1.00  0.310          N  
ATOM   9279  CA  LEU A 593      20.382 -36.152 -30.124  1.00  0.290          C  
ATOM   9280  C   LEU A 593      20.143 -34.925 -30.968  1.00  0.230          C  
ATOM   9281  O   LEU A 593      21.081 -34.187 -31.286  1.00  0.220          O  
ATOM   9282  CB  LEU A 593      20.173 -35.838 -28.635  1.00  0.410          C  
ATOM   9283  CG  LEU A 593      20.381 -37.019 -27.643  1.00  0.410          C  
ATOM   9284  CD1 LEU A 593      20.326 -36.482 -26.214  1.00  0.410          C  
ATOM   9285  CD2 LEU A 593      19.288 -38.095 -27.850  1.00  0.410          C  
ATOM   9286  H   LEU A 593      22.489 -36.282 -29.758  1.00  0.370          H  
ATOM   9287  HA  LEU A 593      19.689 -36.926 -30.446  1.00  0.350          H  
ATOM   9288 1HB  LEU A 593      20.867 -35.048 -28.358  1.00  0.500          H  
ATOM   9289 2HB  LEU A 593      19.158 -35.461 -28.501  1.00  0.500          H  
ATOM   9290  HG  LEU A 593      21.356 -37.468 -27.816  1.00  0.500          H  
ATOM   9291 1HD1 LEU A 593      20.491 -37.295 -25.520  1.00  0.500          H  
ATOM   9292 2HD1 LEU A 593      21.101 -35.732 -26.072  1.00  0.500          H  
ATOM   9293 3HD1 LEU A 593      19.351 -36.034 -26.027  1.00  0.500          H  
ATOM   9294 1HD2 LEU A 593      19.448 -38.916 -27.150  1.00  0.500          H  
ATOM   9295 2HD2 LEU A 593      18.300 -37.667 -27.676  1.00  0.500          H  
ATOM   9296 3HD2 LEU A 593      19.334 -38.488 -28.858  1.00  0.500          H  
ATOM   9297  N   ILE A 594      18.897 -34.696 -31.343  1.00  0.220          N  
ATOM   9298  CA  ILE A 594      18.572 -33.529 -32.141  1.00  0.200          C  
ATOM   9299  C   ILE A 594      17.773 -32.519 -31.329  1.00  0.190          C  
ATOM   9300  O   ILE A 594      16.866 -32.876 -30.581  1.00  0.220          O  
ATOM   9301  CB  ILE A 594      17.854 -33.927 -33.455  1.00  0.290          C  
ATOM   9302  CG1 ILE A 594      18.729 -34.963 -34.273  1.00  0.290          C  
ATOM   9303  CG2 ILE A 594      17.569 -32.682 -34.323  1.00  0.290          C  
ATOM   9304  CD1 ILE A 594      20.110 -34.503 -34.740  1.00  0.290          C  
ATOM   9305  H   ILE A 594      18.161 -35.323 -31.045  1.00  0.260          H  
ATOM   9306  HA  ILE A 594      19.496 -33.034 -32.417  1.00  0.240          H  
ATOM   9307  HB  ILE A 594      16.911 -34.417 -33.216  1.00  0.350          H  
ATOM   9308 1HG1 ILE A 594      18.893 -35.832 -33.651  1.00  0.350          H  
ATOM   9309 2HG1 ILE A 594      18.164 -35.259 -35.155  1.00  0.350          H  
ATOM   9310 1HG2 ILE A 594      17.061 -32.983 -35.239  1.00  0.350          H  
ATOM   9311 2HG2 ILE A 594      16.929 -31.981 -33.785  1.00  0.350          H  
ATOM   9312 3HG2 ILE A 594      18.496 -32.176 -34.580  1.00  0.350          H  
ATOM   9313 1HD1 ILE A 594      20.593 -35.317 -35.275  1.00  0.350          H  
ATOM   9314 2HD1 ILE A 594      20.033 -33.642 -35.403  1.00  0.350          H  
ATOM   9315 3HD1 ILE A 594      20.707 -34.253 -33.890  1.00  0.350          H  
ATOM   9316  N   TYR A 595      18.193 -31.270 -31.435  1.00  0.180          N  
ATOM   9317  CA  TYR A 595      17.576 -30.118 -30.793  1.00  0.180          C  
ATOM   9318  C   TYR A 595      16.918 -29.172 -31.787  1.00  0.160          C  
ATOM   9319  O   TYR A 595      17.478 -28.863 -32.841  1.00  0.170          O  
ATOM   9320  CB  TYR A 595      18.612 -29.321 -30.007  1.00  0.250          C  
ATOM   9321  CG  TYR A 595      18.073 -28.003 -29.504  1.00  0.250          C  
ATOM   9322  CD1 TYR A 595      17.311 -27.954 -28.366  1.00  0.250          C  
ATOM   9323  CD2 TYR A 595      18.321 -26.840 -30.226  1.00  0.250          C  
ATOM   9324  CE1 TYR A 595      16.788 -26.759 -27.936  1.00  0.250          C  
ATOM   9325  CE2 TYR A 595      17.794 -25.651 -29.806  1.00  0.250          C  
ATOM   9326  CZ  TYR A 595      17.029 -25.605 -28.661  1.00  0.250          C  
ATOM   9327  OH  TYR A 595      16.499 -24.408 -28.233  1.00  0.250          O  
ATOM   9328  H   TYR A 595      18.999 -31.124 -32.040  1.00  0.220          H  
ATOM   9329  HA  TYR A 595      16.796 -30.473 -30.116  1.00  0.220          H  
ATOM   9330 1HB  TYR A 595      18.956 -29.903 -29.154  1.00  0.300          H  
ATOM   9331 2HB  TYR A 595      19.455 -29.126 -30.655  1.00  0.300          H  
ATOM   9332  HD1 TYR A 595      17.114 -28.857 -27.814  1.00  0.300          H  
ATOM   9333  HD2 TYR A 595      18.918 -26.880 -31.131  1.00  0.300          H  
ATOM   9334  HE1 TYR A 595      16.178 -26.726 -27.033  1.00  0.300          H  
ATOM   9335  HE2 TYR A 595      17.976 -24.742 -30.379  1.00  0.300          H  
ATOM   9336  HH  TYR A 595      16.003 -24.553 -27.420  1.00  0.300          H  
ATOM   9337  N   THR A 596      15.731 -28.698 -31.444  1.00  0.170          N  
ATOM   9338  CA  THR A 596      15.023 -27.726 -32.253  1.00  0.230          C  
ATOM   9339  C   THR A 596      14.594 -26.493 -31.431  1.00  0.200          C  
ATOM   9340  O   THR A 596      14.009 -26.658 -30.366  1.00  0.290          O  
ATOM   9341  CB  THR A 596      13.798 -28.409 -32.896  1.00  0.300          C  
ATOM   9342  OG1 THR A 596      14.246 -29.433 -33.787  1.00  0.300          O  
ATOM   9343  CG2 THR A 596      12.928 -27.453 -33.583  1.00  0.300          C  
ATOM   9344  H   THR A 596      15.278 -29.017 -30.582  1.00  0.200          H  
ATOM   9345  HA  THR A 596      15.688 -27.435 -33.054  1.00  0.280          H  
ATOM   9346  HB  THR A 596      13.234 -28.890 -32.126  1.00  0.360          H  
ATOM   9347  HG1 THR A 596      13.488 -29.831 -34.240  1.00  0.360          H  
ATOM   9348 1HG2 THR A 596      12.087 -27.971 -34.007  1.00  0.360          H  
ATOM   9349 2HG2 THR A 596      12.562 -26.735 -32.885  1.00  0.360          H  
ATOM   9350 3HG2 THR A 596      13.466 -26.963 -34.348  1.00  0.360          H  
ATOM   9351  N   PRO A 597      14.872 -25.247 -31.865  1.00  0.150          N  
ATOM   9352  CA  PRO A 597      14.425 -24.033 -31.207  1.00  0.140          C  
ATOM   9353  C   PRO A 597      12.917 -23.985 -31.384  1.00  0.140          C  
ATOM   9354  O   PRO A 597      12.417 -24.446 -32.410  1.00  0.140          O  
ATOM   9355  CB  PRO A 597      15.191 -22.941 -31.950  1.00  0.210          C  
ATOM   9356  CG  PRO A 597      15.498 -23.531 -33.300  1.00  0.210          C  
ATOM   9357  CD  PRO A 597      15.681 -25.016 -33.064  1.00  0.210          C  
ATOM   9358  HA  PRO A 597      14.700 -24.067 -30.144  1.00  0.170          H  
ATOM   9359 1HB  PRO A 597      14.574 -22.031 -32.010  1.00  0.250          H  
ATOM   9360 2HB  PRO A 597      16.099 -22.659 -31.391  1.00  0.250          H  
ATOM   9361 1HG  PRO A 597      14.671 -23.323 -33.994  1.00  0.250          H  
ATOM   9362 2HG  PRO A 597      16.391 -23.040 -33.722  1.00  0.250          H  
ATOM   9363 1HD  PRO A 597      15.254 -25.514 -33.922  1.00  0.250          H  
ATOM   9364 2HD  PRO A 597      16.731 -25.282 -32.893  1.00  0.250          H  
ATOM   9365  N   ASN A 598      12.160 -23.375 -30.479  1.00  0.150          N  
ATOM   9366  CA  ASN A 598      10.727 -23.449 -30.741  1.00  0.180          C  
ATOM   9367  C   ASN A 598      10.268 -22.267 -31.580  1.00  0.170          C  
ATOM   9368  O   ASN A 598       9.793 -21.246 -31.075  1.00  0.230          O  
ATOM   9369  CB  ASN A 598       9.947 -23.554 -29.441  1.00  0.240          C  
ATOM   9370  CG  ASN A 598       8.514 -23.936 -29.650  1.00  0.240          C  
ATOM   9371  OD1 ASN A 598       8.080 -24.208 -30.770  1.00  0.240          O  
ATOM   9372  ND2 ASN A 598       7.769 -23.979 -28.579  1.00  0.240          N  
ATOM   9373  H   ASN A 598      12.543 -22.944 -29.649  1.00  0.180          H  
ATOM   9374  HA  ASN A 598      10.520 -24.349 -31.323  1.00  0.220          H  
ATOM   9375 1HB  ASN A 598      10.411 -24.285 -28.784  1.00  0.290          H  
ATOM   9376 2HB  ASN A 598       9.977 -22.596 -28.927  1.00  0.290          H  
ATOM   9377 1HD2 ASN A 598       6.803 -24.232 -28.654  1.00  0.290          H  
ATOM   9378 2HD2 ASN A 598       8.167 -23.758 -27.687  1.00  0.290          H  
ATOM   9379  N   THR A 599      10.414 -22.472 -32.879  1.00  0.140          N  
ATOM   9380  CA  THR A 599      10.114 -21.536 -33.950  1.00  0.140          C  
ATOM   9381  C   THR A 599      10.019 -22.270 -35.267  1.00  0.170          C  
ATOM   9382  O   THR A 599      10.679 -23.290 -35.460  1.00  0.210          O  
ATOM   9383  CB  THR A 599      11.191 -20.449 -34.106  1.00  0.200          C  
ATOM   9384  OG1 THR A 599      10.772 -19.536 -35.142  1.00  0.200          O  
ATOM   9385  CG2 THR A 599      12.546 -21.075 -34.494  1.00  0.200          C  
ATOM   9386  H   THR A 599      10.846 -23.373 -33.104  1.00  0.170          H  
ATOM   9387  HA  THR A 599       9.153 -21.064 -33.746  1.00  0.170          H  
ATOM   9388  HB  THR A 599      11.303 -19.906 -33.165  1.00  0.240          H  
ATOM   9389  HG1 THR A 599      10.176 -18.876 -34.746  1.00  0.240          H  
ATOM   9390 1HG2 THR A 599      13.288 -20.288 -34.592  1.00  0.240          H  
ATOM   9391 2HG2 THR A 599      12.850 -21.763 -33.713  1.00  0.240          H  
ATOM   9392 3HG2 THR A 599      12.478 -21.609 -35.434  1.00  0.240          H  
ATOM   9393  N   LEU A 600       9.238 -21.732 -36.189  1.00  0.200          N  
ATOM   9394  CA  LEU A 600       9.157 -22.288 -37.538  1.00  0.240          C  
ATOM   9395  C   LEU A 600       9.763 -21.369 -38.606  1.00  0.250          C  
ATOM   9396  O   LEU A 600       9.464 -21.495 -39.792  1.00  0.280          O  
ATOM   9397  CB  LEU A 600       7.718 -22.704 -37.858  1.00  0.320          C  
ATOM   9398  CG  LEU A 600       7.132 -23.868 -36.957  1.00  0.320          C  
ATOM   9399  CD1 LEU A 600       5.675 -24.029 -37.253  1.00  0.320          C  
ATOM   9400  CD2 LEU A 600       7.839 -25.192 -37.221  1.00  0.320          C  
ATOM   9401  H   LEU A 600       8.717 -20.902 -35.951  1.00  0.240          H  
ATOM   9402  HA  LEU A 600       9.762 -23.189 -37.564  1.00  0.290          H  
ATOM   9403 1HB  LEU A 600       7.075 -21.837 -37.757  1.00  0.380          H  
ATOM   9404 2HB  LEU A 600       7.683 -23.039 -38.897  1.00  0.380          H  
ATOM   9405  HG  LEU A 600       7.266 -23.619 -35.937  1.00  0.380          H  
ATOM   9406 1HD1 LEU A 600       5.255 -24.812 -36.628  1.00  0.380          H  
ATOM   9407 2HD1 LEU A 600       5.167 -23.094 -37.053  1.00  0.380          H  
ATOM   9408 3HD1 LEU A 600       5.559 -24.296 -38.299  1.00  0.380          H  
ATOM   9409 1HD2 LEU A 600       7.410 -25.966 -36.588  1.00  0.380          H  
ATOM   9410 2HD2 LEU A 600       7.718 -25.474 -38.269  1.00  0.380          H  
ATOM   9411 3HD2 LEU A 600       8.889 -25.108 -36.999  1.00  0.380          H  
ATOM   9412  N   LEU A 601      10.620 -20.438 -38.172  1.00  0.210          N  
ATOM   9413  CA  LEU A 601      11.393 -19.576 -39.077  1.00  0.220          C  
ATOM   9414  C   LEU A 601      10.589 -18.692 -40.034  1.00  0.240          C  
ATOM   9415  O   LEU A 601      10.957 -18.514 -41.190  1.00  0.280          O  
ATOM   9416  CB  LEU A 601      12.300 -20.486 -39.928  1.00  0.300          C  
ATOM   9417  CG  LEU A 601      13.172 -21.499 -39.142  1.00  0.300          C  
ATOM   9418  CD1 LEU A 601      13.980 -22.342 -40.134  1.00  0.300          C  
ATOM   9419  CD2 LEU A 601      14.050 -20.784 -38.173  1.00  0.300          C  
ATOM   9420  H   LEU A 601      10.773 -20.346 -37.165  1.00  0.250          H  
ATOM   9421  HA  LEU A 601      11.990 -18.915 -38.467  1.00  0.260          H  
ATOM   9422 1HB  LEU A 601      11.693 -21.048 -40.641  1.00  0.360          H  
ATOM   9423 2HB  LEU A 601      12.973 -19.850 -40.502  1.00  0.360          H  
ATOM   9424  HG  LEU A 601      12.527 -22.180 -38.593  1.00  0.360          H  
ATOM   9425 1HD1 LEU A 601      14.580 -23.071 -39.614  1.00  0.360          H  
ATOM   9426 2HD1 LEU A 601      13.296 -22.861 -40.800  1.00  0.360          H  
ATOM   9427 3HD1 LEU A 601      14.631 -21.700 -40.719  1.00  0.360          H  
ATOM   9428 1HD2 LEU A 601      14.615 -21.522 -37.643  1.00  0.360          H  
ATOM   9429 2HD2 LEU A 601      14.716 -20.108 -38.710  1.00  0.360          H  
ATOM   9430 3HD2 LEU A 601      13.466 -20.221 -37.459  1.00  0.360          H  
ATOM   9431  N   HIS A 602       9.499 -18.137 -39.541  1.00  0.230          N  
ATOM   9432  CA  HIS A 602       8.621 -17.258 -40.292  1.00  0.240          C  
ATOM   9433  C   HIS A 602       9.303 -16.012 -40.861  1.00  0.240          C  
ATOM   9434  O   HIS A 602      10.264 -15.481 -40.290  1.00  0.220          O  
ATOM   9435  CB  HIS A 602       7.433 -16.871 -39.435  1.00  0.330          C  
ATOM   9436  CG  HIS A 602       6.436 -16.193 -40.180  1.00  0.330          C  
ATOM   9437  ND1 HIS A 602       5.714 -16.817 -41.177  1.00  0.330          N  
ATOM   9438  CD2 HIS A 602       5.991 -14.937 -40.119  1.00  0.330          C  
ATOM   9439  CE1 HIS A 602       4.860 -15.960 -41.686  1.00  0.330          C  
ATOM   9440  NE2 HIS A 602       5.019 -14.823 -41.063  1.00  0.330          N  
ATOM   9441  H   HIS A 602       9.243 -18.344 -38.592  1.00  0.280          H  
ATOM   9442  HA  HIS A 602       8.227 -17.815 -41.143  1.00  0.290          H  
ATOM   9443 1HB  HIS A 602       6.998 -17.770 -39.005  1.00  0.400          H  
ATOM   9444 2HB  HIS A 602       7.745 -16.235 -38.631  1.00  0.400          H  
ATOM   9445  HD2 HIS A 602       6.335 -14.152 -39.444  1.00  0.400          H  
ATOM   9446  HE1 HIS A 602       4.142 -16.157 -42.489  1.00  0.400          H  
ATOM   9447  HE2 HIS A 602       4.492 -13.967 -41.238  1.00  0.400          H  
ATOM   9448  N   SER A 603       8.810 -15.526 -42.002  1.00  0.300          N  
ATOM   9449  CA  SER A 603       9.362 -14.335 -42.650  1.00  0.290          C  
ATOM   9450  C   SER A 603       8.979 -13.044 -41.919  1.00  0.250          C  
ATOM   9451  O   SER A 603       8.268 -12.190 -42.458  1.00  0.260          O  
ATOM   9452  CB  SER A 603       8.858 -14.245 -44.085  1.00  0.410          C  
ATOM   9453  OG  SER A 603       9.294 -15.335 -44.858  1.00  0.410          O  
ATOM   9454  H   SER A 603       8.032 -16.002 -42.440  1.00  0.360          H  
ATOM   9455  HA  SER A 603      10.450 -14.424 -42.658  1.00  0.350          H  
ATOM   9456 1HB  SER A 603       7.767 -14.212 -44.080  1.00  0.490          H  
ATOM   9457 2HB  SER A 603       9.209 -13.316 -44.534  1.00  0.490          H  
ATOM   9458  HG  SER A 603       8.952 -15.184 -45.744  1.00  0.490          H  
ATOM   9459  N   TYR A 604       9.554 -12.868 -40.725  1.00  0.220          N  
ATOM   9460  CA  TYR A 604       9.258 -11.767 -39.796  1.00  0.210          C  
ATOM   9461  C   TYR A 604       9.598 -10.399 -40.378  1.00  0.200          C  
ATOM   9462  O   TYR A 604       9.128  -9.366 -39.905  1.00  0.200          O  
ATOM   9463  CB  TYR A 604       9.980 -11.977 -38.470  1.00  0.300          C  
ATOM   9464  CG  TYR A 604       9.442 -13.143 -37.629  1.00  0.300          C  
ATOM   9465  CD1 TYR A 604      10.148 -14.302 -37.579  1.00  0.300          C  
ATOM   9466  CD2 TYR A 604       8.279 -13.035 -36.908  1.00  0.300          C  
ATOM   9467  CE1 TYR A 604       9.733 -15.362 -36.809  1.00  0.300          C  
ATOM   9468  CE2 TYR A 604       7.846 -14.091 -36.129  1.00  0.300          C  
ATOM   9469  CZ  TYR A 604       8.581 -15.258 -36.079  1.00  0.300          C  
ATOM   9470  OH  TYR A 604       8.185 -16.321 -35.282  1.00  0.300          O  
ATOM   9471  H   TYR A 604      10.148 -13.643 -40.418  1.00  0.260          H  
ATOM   9472  HA  TYR A 604       8.186 -11.777 -39.597  1.00  0.250          H  
ATOM   9473 1HB  TYR A 604      11.039 -12.157 -38.663  1.00  0.360          H  
ATOM   9474 2HB  TYR A 604       9.910 -11.067 -37.874  1.00  0.360          H  
ATOM   9475  HD1 TYR A 604      11.054 -14.379 -38.157  1.00  0.360          H  
ATOM   9476  HD2 TYR A 604       7.713 -12.117 -36.930  1.00  0.360          H  
ATOM   9477  HE1 TYR A 604      10.320 -16.277 -36.781  1.00  0.360          H  
ATOM   9478  HE2 TYR A 604       6.932 -13.996 -35.540  1.00  0.360          H  
ATOM   9479  HH  TYR A 604       7.404 -16.069 -34.764  1.00  0.360          H  
ATOM   9480  N   ASN A 605      10.379 -10.373 -41.445  1.00  0.210          N  
ATOM   9481  CA  ASN A 605      10.735  -9.122 -42.097  1.00  0.220          C  
ATOM   9482  C   ASN A 605       9.477  -8.397 -42.593  1.00  0.220          C  
ATOM   9483  O   ASN A 605       9.451  -7.166 -42.662  1.00  0.230          O  
ATOM   9484  CB  ASN A 605      11.683  -9.385 -43.243  1.00  0.300          C  
ATOM   9485  CG  ASN A 605      13.060  -9.760 -42.774  1.00  0.300          C  
ATOM   9486  OD1 ASN A 605      13.455  -9.485 -41.634  1.00  0.300          O  
ATOM   9487  ND2 ASN A 605      13.807 -10.396 -43.635  1.00  0.300          N  
ATOM   9488  H   ASN A 605      10.736 -11.250 -41.794  1.00  0.250          H  
ATOM   9489  HA  ASN A 605      11.227  -8.477 -41.370  1.00  0.260          H  
ATOM   9490 1HB  ASN A 605      11.285 -10.192 -43.861  1.00  0.360          H  
ATOM   9491 2HB  ASN A 605      11.750  -8.497 -43.870  1.00  0.360          H  
ATOM   9492 1HD2 ASN A 605      14.734 -10.674 -43.380  1.00  0.360          H  
ATOM   9493 2HD2 ASN A 605      13.459 -10.605 -44.548  1.00  0.360          H  
ATOM   9494  N   ASN A 606       8.397  -9.150 -42.880  1.00  0.220          N  
ATOM   9495  CA  ASN A 606       7.158  -8.556 -43.374  1.00  0.240          C  
ATOM   9496  C   ASN A 606       6.357  -7.895 -42.250  1.00  0.220          C  
ATOM   9497  O   ASN A 606       5.376  -7.192 -42.498  1.00  0.290          O  
ATOM   9498  CB  ASN A 606       6.320  -9.613 -44.054  1.00  0.330          C  
ATOM   9499  CG  ASN A 606       6.914 -10.074 -45.346  1.00  0.330          C  
ATOM   9500  OD1 ASN A 606       7.644  -9.342 -46.031  1.00  0.330          O  
ATOM   9501  ND2 ASN A 606       6.618 -11.293 -45.699  1.00  0.330          N  
ATOM   9502  H   ASN A 606       8.434 -10.173 -42.785  1.00  0.260          H  
ATOM   9503  HA  ASN A 606       7.411  -7.778 -44.096  1.00  0.290          H  
ATOM   9504 1HB  ASN A 606       6.218 -10.477 -43.385  1.00  0.390          H  
ATOM   9505 2HB  ASN A 606       5.318  -9.229 -44.238  1.00  0.390          H  
ATOM   9506 1HD2 ASN A 606       6.979 -11.669 -46.549  1.00  0.390          H  
ATOM   9507 2HD2 ASN A 606       6.023 -11.854 -45.113  1.00  0.390          H  
ATOM   9508  N   ILE A 607       6.786  -8.126 -41.014  1.00  0.190          N  
ATOM   9509  CA  ILE A 607       6.182  -7.559 -39.833  1.00  0.180          C  
ATOM   9510  C   ILE A 607       7.028  -6.380 -39.422  1.00  0.180          C  
ATOM   9511  O   ILE A 607       6.549  -5.256 -39.310  1.00  0.180          O  
ATOM   9512  CB  ILE A 607       6.091  -8.592 -38.697  1.00  0.260          C  
ATOM   9513  CG1 ILE A 607       5.152  -9.748 -39.153  1.00  0.260          C  
ATOM   9514  CG2 ILE A 607       5.617  -7.910 -37.380  1.00  0.260          C  
ATOM   9515  CD1 ILE A 607       5.165 -10.960 -38.268  1.00  0.260          C  
ATOM   9516  H   ILE A 607       7.613  -8.704 -40.884  1.00  0.230          H  
ATOM   9517  HA  ILE A 607       5.191  -7.202 -40.071  1.00  0.220          H  
ATOM   9518  HB  ILE A 607       7.070  -9.030 -38.530  1.00  0.310          H  
ATOM   9519 1HG1 ILE A 607       4.135  -9.378 -39.205  1.00  0.310          H  
ATOM   9520 2HG1 ILE A 607       5.451 -10.069 -40.154  1.00  0.310          H  
ATOM   9521 1HG2 ILE A 607       5.564  -8.635 -36.602  1.00  0.310          H  
ATOM   9522 2HG2 ILE A 607       6.316  -7.129 -37.086  1.00  0.310          H  
ATOM   9523 3HG2 ILE A 607       4.655  -7.479 -37.506  1.00  0.310          H  
ATOM   9524 1HD1 ILE A 607       4.491 -11.713 -38.679  1.00  0.310          H  
ATOM   9525 2HD1 ILE A 607       6.159 -11.359 -38.239  1.00  0.310          H  
ATOM   9526 3HD1 ILE A 607       4.848 -10.708 -37.276  1.00  0.310          H  
ATOM   9527  N   VAL A 608       8.334  -6.591 -39.347  1.00  0.180          N  
ATOM   9528  CA  VAL A 608       9.248  -5.543 -38.915  1.00  0.180          C  
ATOM   9529  C   VAL A 608       9.117  -4.305 -39.826  1.00  0.190          C  
ATOM   9530  O   VAL A 608       9.008  -3.171 -39.343  1.00  0.210          O  
ATOM   9531  CB  VAL A 608      10.692  -6.110 -38.924  1.00  0.250          C  
ATOM   9532  CG1 VAL A 608      11.685  -5.053 -38.693  1.00  0.250          C  
ATOM   9533  CG2 VAL A 608      10.836  -7.178 -37.832  1.00  0.250          C  
ATOM   9534  H   VAL A 608       8.683  -7.533 -39.523  1.00  0.220          H  
ATOM   9535  HA  VAL A 608       8.991  -5.261 -37.901  1.00  0.220          H  
ATOM   9536  HB  VAL A 608      10.890  -6.549 -39.901  1.00  0.300          H  
ATOM   9537 1HG1 VAL A 608      12.686  -5.482 -38.711  1.00  0.300          H  
ATOM   9538 2HG1 VAL A 608      11.612  -4.291 -39.463  1.00  0.300          H  
ATOM   9539 3HG1 VAL A 608      11.499  -4.622 -37.725  1.00  0.300          H  
ATOM   9540 1HG2 VAL A 608      11.848  -7.590 -37.850  1.00  0.300          H  
ATOM   9541 2HG2 VAL A 608      10.646  -6.736 -36.861  1.00  0.300          H  
ATOM   9542 3HG2 VAL A 608      10.125  -7.973 -38.015  1.00  0.300          H  
ATOM   9543  N   LYS A 609       9.071  -4.511 -41.148  1.00  0.190          N  
ATOM   9544  CA  LYS A 609       8.896  -3.414 -42.101  1.00  0.200          C  
ATOM   9545  C   LYS A 609       7.565  -2.648 -41.958  1.00  0.210          C  
ATOM   9546  O   LYS A 609       7.430  -1.543 -42.486  1.00  0.210          O  
ATOM   9547  CB  LYS A 609       9.019  -3.931 -43.534  1.00  0.280          C  
ATOM   9548  CG  LYS A 609      10.433  -4.348 -43.945  1.00  0.280          C  
ATOM   9549  CD  LYS A 609      10.452  -4.887 -45.377  1.00  0.280          C  
ATOM   9550  CE  LYS A 609      11.853  -5.313 -45.802  1.00  0.280          C  
ATOM   9551  NZ  LYS A 609      11.870  -5.861 -47.194  1.00  0.280          N  
ATOM   9552  H   LYS A 609       9.192  -5.459 -41.521  1.00  0.230          H  
ATOM   9553  HA  LYS A 609       9.700  -2.699 -41.930  1.00  0.240          H  
ATOM   9554 1HB  LYS A 609       8.368  -4.801 -43.656  1.00  0.330          H  
ATOM   9555 2HB  LYS A 609       8.676  -3.165 -44.227  1.00  0.330          H  
ATOM   9556 1HG  LYS A 609      11.091  -3.483 -43.881  1.00  0.330          H  
ATOM   9557 2HG  LYS A 609      10.803  -5.110 -43.264  1.00  0.330          H  
ATOM   9558 1HD  LYS A 609       9.789  -5.755 -45.437  1.00  0.330          H  
ATOM   9559 2HD  LYS A 609      10.086  -4.123 -46.061  1.00  0.330          H  
ATOM   9560 1HE  LYS A 609      12.519  -4.454 -45.752  1.00  0.330          H  
ATOM   9561 2HE  LYS A 609      12.214  -6.082 -45.116  1.00  0.330          H  
ATOM   9562 1HZ  LYS A 609      12.812  -6.134 -47.439  1.00  0.330          H  
ATOM   9563 2HZ  LYS A 609      11.260  -6.668 -47.245  1.00  0.330          H  
ATOM   9564 3HZ  LYS A 609      11.547  -5.155 -47.841  1.00  0.330          H  
ATOM   9565  N   ALA A 610       6.553  -3.270 -41.343  1.00  0.210          N  
ATOM   9566  CA  ALA A 610       5.238  -2.671 -41.160  1.00  0.230          C  
ATOM   9567  C   ALA A 610       5.138  -1.961 -39.811  1.00  0.240          C  
ATOM   9568  O   ALA A 610       4.544  -0.879 -39.710  1.00  0.360          O  
ATOM   9569  CB  ALA A 610       4.163  -3.744 -41.245  1.00  0.310          C  
ATOM   9570  H   ALA A 610       6.725  -4.168 -40.903  1.00  0.250          H  
ATOM   9571  HA  ALA A 610       5.085  -1.937 -41.949  1.00  0.280          H  
ATOM   9572 1HB  ALA A 610       3.182  -3.293 -41.126  1.00  0.380          H  
ATOM   9573 2HB  ALA A 610       4.222  -4.245 -42.211  1.00  0.380          H  
ATOM   9574 3HB  ALA A 610       4.324  -4.475 -40.454  1.00  0.380          H  
ATOM   9575  N   VAL A 611       5.716  -2.597 -38.788  1.00  0.180          N  
ATOM   9576  CA  VAL A 611       5.690  -2.178 -37.390  1.00  0.190          C  
ATOM   9577  C   VAL A 611       6.659  -1.054 -36.983  1.00  0.200          C  
ATOM   9578  O   VAL A 611       6.245  -0.112 -36.290  1.00  0.240          O  
ATOM   9579  CB  VAL A 611       5.939  -3.413 -36.491  1.00  0.260          C  
ATOM   9580  CG1 VAL A 611       6.096  -3.014 -35.069  1.00  0.260          C  
ATOM   9581  CG2 VAL A 611       4.764  -4.374 -36.585  1.00  0.260          C  
ATOM   9582  H   VAL A 611       6.162  -3.490 -39.001  1.00  0.220          H  
ATOM   9583  HA  VAL A 611       4.681  -1.828 -37.183  1.00  0.230          H  
ATOM   9584  HB  VAL A 611       6.850  -3.907 -36.821  1.00  0.310          H  
ATOM   9585 1HG1 VAL A 611       6.278  -3.903 -34.477  1.00  0.310          H  
ATOM   9586 2HG1 VAL A 611       6.931  -2.356 -34.973  1.00  0.310          H  
ATOM   9587 3HG1 VAL A 611       5.193  -2.515 -34.721  1.00  0.310          H  
ATOM   9588 1HG2 VAL A 611       4.953  -5.246 -35.957  1.00  0.310          H  
ATOM   9589 2HG2 VAL A 611       3.852  -3.879 -36.248  1.00  0.310          H  
ATOM   9590 3HG2 VAL A 611       4.646  -4.689 -37.615  1.00  0.310          H  
ATOM   9591  N   LEU A 612       7.933  -1.148 -37.381  1.00  0.180          N  
ATOM   9592  CA  LEU A 612       8.939  -0.205 -36.889  1.00  0.200          C  
ATOM   9593  C   LEU A 612       8.670   1.248 -37.189  1.00  0.210          C  
ATOM   9594  O   LEU A 612       8.968   2.116 -36.370  1.00  0.220          O  
ATOM   9595  CB  LEU A 612      10.300  -0.502 -37.489  1.00  0.270          C  
ATOM   9596  CG  LEU A 612      11.006  -1.753 -37.067  1.00  0.270          C  
ATOM   9597  CD1 LEU A 612      12.227  -1.857 -37.925  1.00  0.270          C  
ATOM   9598  CD2 LEU A 612      11.397  -1.698 -35.607  1.00  0.270          C  
ATOM   9599  H   LEU A 612       8.217  -1.919 -37.994  1.00  0.220          H  
ATOM   9600  HA  LEU A 612       8.982  -0.309 -35.812  1.00  0.240          H  
ATOM   9601 1HB  LEU A 612      10.174  -0.560 -38.572  1.00  0.330          H  
ATOM   9602 2HB  LEU A 612      10.951   0.340 -37.274  1.00  0.330          H  
ATOM   9603  HG  LEU A 612      10.370  -2.615 -37.235  1.00  0.330          H  
ATOM   9604 1HD1 LEU A 612      12.799  -2.737 -37.667  1.00  0.330          H  
ATOM   9605 2HD1 LEU A 612      11.931  -1.905 -38.973  1.00  0.330          H  
ATOM   9606 3HD1 LEU A 612      12.838  -0.979 -37.770  1.00  0.330          H  
ATOM   9607 1HD2 LEU A 612      11.925  -2.603 -35.340  1.00  0.330          H  
ATOM   9608 2HD2 LEU A 612      12.032  -0.851 -35.482  1.00  0.330          H  
ATOM   9609 3HD2 LEU A 612      10.537  -1.608 -34.971  1.00  0.330          H  
ATOM   9610  N   ASN A 613       8.073   1.549 -38.325  1.00  0.220          N  
ATOM   9611  CA  ASN A 613       7.840   2.942 -38.659  1.00  0.280          C  
ATOM   9612  C   ASN A 613       6.972   3.644 -37.612  1.00  0.290          C  
ATOM   9613  O   ASN A 613       7.126   4.854 -37.385  1.00  0.410          O  
ATOM   9614  CB  ASN A 613       7.220   3.045 -40.032  1.00  0.370          C  
ATOM   9615  CG  ASN A 613       8.214   2.736 -41.117  1.00  0.370          C  
ATOM   9616  OD1 ASN A 613       9.434   2.818 -40.918  1.00  0.370          O  
ATOM   9617  ND2 ASN A 613       7.718   2.374 -42.265  1.00  0.370          N  
ATOM   9618  H   ASN A 613       7.842   0.813 -38.978  1.00  0.260          H  
ATOM   9619  HA  ASN A 613       8.801   3.457 -38.669  1.00  0.340          H  
ATOM   9620 1HB  ASN A 613       6.381   2.348 -40.107  1.00  0.440          H  
ATOM   9621 2HB  ASN A 613       6.827   4.051 -40.180  1.00  0.440          H  
ATOM   9622 1HD2 ASN A 613       8.328   2.144 -43.024  1.00  0.440          H  
ATOM   9623 2HD2 ASN A 613       6.727   2.310 -42.390  1.00  0.440          H  
ATOM   9624  N   ASP A 614       6.073   2.903 -36.945  1.00  0.220          N  
ATOM   9625  CA  ASP A 614       5.249   3.544 -35.944  1.00  0.230          C  
ATOM   9626  C   ASP A 614       5.922   3.473 -34.592  1.00  0.220          C  
ATOM   9627  O   ASP A 614       5.845   4.431 -33.831  1.00  0.260          O  
ATOM   9628  CB  ASP A 614       3.868   2.923 -35.863  1.00  0.320          C  
ATOM   9629  CG  ASP A 614       3.065   3.137 -37.105  1.00  0.320          C  
ATOM   9630  OD1 ASP A 614       2.869   4.256 -37.497  1.00  0.320          O  
ATOM   9631  OD2 ASP A 614       2.620   2.159 -37.658  1.00  0.320          O  
ATOM   9632  H   ASP A 614       5.968   1.898 -37.102  1.00  0.260          H  
ATOM   9633  HA  ASP A 614       5.127   4.593 -36.211  1.00  0.280          H  
ATOM   9634 1HB  ASP A 614       3.970   1.850 -35.678  1.00  0.380          H  
ATOM   9635 2HB  ASP A 614       3.330   3.348 -35.029  1.00  0.380          H  
ATOM   9636  N   LEU A 615       6.638   2.374 -34.298  1.00  0.190          N  
ATOM   9637  CA  LEU A 615       7.303   2.257 -32.991  1.00  0.190          C  
ATOM   9638  C   LEU A 615       8.348   3.344 -32.821  1.00  0.180          C  
ATOM   9639  O   LEU A 615       8.602   3.802 -31.711  1.00  0.220          O  
ATOM   9640  CB  LEU A 615       8.020   0.906 -32.798  1.00  0.270          C  
ATOM   9641  CG  LEU A 615       7.171  -0.375 -32.626  1.00  0.270          C  
ATOM   9642  CD1 LEU A 615       8.110  -1.583 -32.638  1.00  0.270          C  
ATOM   9643  CD2 LEU A 615       6.414  -0.356 -31.294  1.00  0.270          C  
ATOM   9644  H   LEU A 615       6.672   1.602 -34.970  1.00  0.230          H  
ATOM   9645  HA  LEU A 615       6.557   2.390 -32.213  1.00  0.230          H  
ATOM   9646 1HB  LEU A 615       8.667   0.753 -33.659  1.00  0.320          H  
ATOM   9647 2HB  LEU A 615       8.654   0.994 -31.931  1.00  0.320          H  
ATOM   9648  HG  LEU A 615       6.465  -0.452 -33.455  1.00  0.320          H  
ATOM   9649 1HD1 LEU A 615       7.530  -2.496 -32.528  1.00  0.320          H  
ATOM   9650 2HD1 LEU A 615       8.655  -1.610 -33.570  1.00  0.320          H  
ATOM   9651 3HD1 LEU A 615       8.808  -1.507 -31.819  1.00  0.320          H  
ATOM   9652 1HD2 LEU A 615       5.832  -1.264 -31.197  1.00  0.320          H  
ATOM   9653 2HD2 LEU A 615       7.126  -0.293 -30.478  1.00  0.320          H  
ATOM   9654 3HD2 LEU A 615       5.757   0.476 -31.246  1.00  0.320          H  
ATOM   9655  N   LYS A 616       9.009   3.701 -33.922  1.00  0.180          N  
ATOM   9656  CA  LYS A 616      10.037   4.725 -33.915  1.00  0.180          C  
ATOM   9657  C   LYS A 616       9.474   6.144 -33.799  1.00  0.180          C  
ATOM   9658  O   LYS A 616      10.135   7.023 -33.239  1.00  0.210          O  
ATOM   9659  CB  LYS A 616      10.901   4.622 -35.172  1.00  0.250          C  
ATOM   9660  CG  LYS A 616      11.832   3.403 -35.217  1.00  0.250          C  
ATOM   9661  CD  LYS A 616      12.633   3.377 -36.515  1.00  0.250          C  
ATOM   9662  CE  LYS A 616      13.623   2.204 -36.573  1.00  0.250          C  
ATOM   9663  NZ  LYS A 616      14.392   2.197 -37.868  1.00  0.250          N  
ATOM   9664  H   LYS A 616       8.799   3.224 -34.805  1.00  0.220          H  
ATOM   9665  HA  LYS A 616      10.674   4.555 -33.048  1.00  0.220          H  
ATOM   9666 1HB  LYS A 616      10.247   4.571 -36.048  1.00  0.300          H  
ATOM   9667 2HB  LYS A 616      11.509   5.519 -35.269  1.00  0.300          H  
ATOM   9668 1HG  LYS A 616      12.518   3.448 -34.370  1.00  0.300          H  
ATOM   9669 2HG  LYS A 616      11.241   2.489 -35.136  1.00  0.300          H  
ATOM   9670 1HD  LYS A 616      11.937   3.287 -37.354  1.00  0.300          H  
ATOM   9671 2HD  LYS A 616      13.183   4.310 -36.621  1.00  0.300          H  
ATOM   9672 1HE  LYS A 616      14.327   2.287 -35.745  1.00  0.300          H  
ATOM   9673 2HE  LYS A 616      13.081   1.267 -36.479  1.00  0.300          H  
ATOM   9674 1HZ  LYS A 616      15.063   1.401 -37.886  1.00  0.300          H  
ATOM   9675 2HZ  LYS A 616      13.755   2.107 -38.644  1.00  0.300          H  
ATOM   9676 3HZ  LYS A 616      14.912   3.055 -37.960  1.00  0.300          H  
ATOM   9677  N   SER A 617       8.266   6.378 -34.313  1.00  0.210          N  
ATOM   9678  CA  SER A 617       7.650   7.703 -34.340  1.00  0.220          C  
ATOM   9679  C   SER A 617       6.968   8.027 -33.008  1.00  0.220          C  
ATOM   9680  O   SER A 617       5.745   8.208 -32.935  1.00  0.270          O  
ATOM   9681  CB  SER A 617       6.617   7.745 -35.459  1.00  0.300          C  
ATOM   9682  OG  SER A 617       7.204   7.515 -36.728  1.00  0.300          O  
ATOM   9683  H   SER A 617       7.749   5.617 -34.736  1.00  0.250          H  
ATOM   9684  HA  SER A 617       8.424   8.445 -34.529  1.00  0.260          H  
ATOM   9685 1HB  SER A 617       5.846   6.994 -35.273  1.00  0.360          H  
ATOM   9686 2HB  SER A 617       6.133   8.719 -35.456  1.00  0.360          H  
ATOM   9687  HG  SER A 617       7.195   6.529 -36.874  1.00  0.360          H  
ATOM   9688  N   VAL A 618       7.778   8.062 -31.955  1.00  0.200          N  
ATOM   9689  CA  VAL A 618       7.327   8.281 -30.585  1.00  0.210          C  
ATOM   9690  C   VAL A 618       8.156   9.293 -29.799  1.00  0.220          C  
ATOM   9691  O   VAL A 618       9.272   9.646 -30.185  1.00  0.260          O  
ATOM   9692  CB  VAL A 618       7.298   6.951 -29.826  1.00  0.290          C  
ATOM   9693  CG1 VAL A 618       6.315   5.996 -30.515  1.00  0.290          C  
ATOM   9694  CG2 VAL A 618       8.714   6.371 -29.786  1.00  0.290          C  
ATOM   9695  H   VAL A 618       8.766   7.913 -32.170  1.00  0.240          H  
ATOM   9696  HA  VAL A 618       6.305   8.658 -30.631  1.00  0.250          H  
ATOM   9697  HB  VAL A 618       6.939   7.122 -28.815  1.00  0.350          H  
ATOM   9698 1HG1 VAL A 618       6.262   5.081 -29.991  1.00  0.350          H  
ATOM   9699 2HG1 VAL A 618       5.328   6.450 -30.534  1.00  0.350          H  
ATOM   9700 3HG1 VAL A 618       6.635   5.786 -31.533  1.00  0.350          H  
ATOM   9701 1HG2 VAL A 618       8.730   5.445 -29.258  1.00  0.350          H  
ATOM   9702 2HG2 VAL A 618       9.064   6.198 -30.800  1.00  0.350          H  
ATOM   9703 3HG2 VAL A 618       9.375   7.064 -29.292  1.00  0.350          H  
ATOM   9704  N   GLN A 619       7.601   9.727 -28.673  1.00  0.230          N  
ATOM   9705  CA  GLN A 619       8.266  10.627 -27.739  1.00  0.240          C  
ATOM   9706  C   GLN A 619       7.834  10.297 -26.317  1.00  0.200          C  
ATOM   9707  O   GLN A 619       6.647  10.181 -26.035  1.00  0.190          O  
ATOM   9708  CB  GLN A 619       7.942  12.085 -28.083  1.00  0.330          C  
ATOM   9709  CG  GLN A 619       8.608  13.120 -27.198  1.00  0.330          C  
ATOM   9710  CD  GLN A 619       8.252  14.521 -27.606  1.00  0.330          C  
ATOM   9711  OE1 GLN A 619       7.196  14.757 -28.195  1.00  0.330          O  
ATOM   9712  NE2 GLN A 619       9.126  15.470 -27.295  1.00  0.330          N  
ATOM   9713  H   GLN A 619       6.676   9.388 -28.450  1.00  0.280          H  
ATOM   9714  HA  GLN A 619       9.342  10.478 -27.813  1.00  0.290          H  
ATOM   9715 1HB  GLN A 619       8.251  12.287 -29.109  1.00  0.400          H  
ATOM   9716 2HB  GLN A 619       6.889  12.246 -28.037  1.00  0.400          H  
ATOM   9717 1HG  GLN A 619       8.270  12.990 -26.182  1.00  0.400          H  
ATOM   9718 2HG  GLN A 619       9.689  13.006 -27.258  1.00  0.400          H  
ATOM   9719 1HE2 GLN A 619       8.939  16.424 -27.544  1.00  0.400          H  
ATOM   9720 2HE2 GLN A 619       9.970  15.241 -26.809  1.00  0.400          H  
ATOM   9721  N   TYR A 620       8.795  10.215 -25.406  1.00  0.220          N  
ATOM   9722  CA  TYR A 620       8.538   9.878 -24.002  1.00  0.260          C  
ATOM   9723  C   TYR A 620       7.476  10.769 -23.355  1.00  0.350          C  
ATOM   9724  O   TYR A 620       6.642  10.306 -22.593  1.00  1.180          O  
ATOM   9725  CB  TYR A 620       9.832   9.913 -23.201  1.00  0.350          C  
ATOM   9726  CG  TYR A 620       9.660   9.482 -21.778  1.00  0.350          C  
ATOM   9727  CD1 TYR A 620       9.528   8.132 -21.493  1.00  0.350          C  
ATOM   9728  CD2 TYR A 620       9.654  10.406 -20.757  1.00  0.350          C  
ATOM   9729  CE1 TYR A 620       9.388   7.710 -20.203  1.00  0.350          C  
ATOM   9730  CE2 TYR A 620       9.516   9.978 -19.458  1.00  0.350          C  
ATOM   9731  CZ  TYR A 620       9.387   8.644 -19.181  1.00  0.350          C  
ATOM   9732  OH  TYR A 620       9.253   8.216 -17.896  1.00  0.350          O  
ATOM   9733  H   TYR A 620       9.752  10.342 -25.702  1.00  0.260          H  
ATOM   9734  HA  TYR A 620       8.160   8.855 -23.970  1.00  0.310          H  
ATOM   9735 1HB  TYR A 620      10.571   9.271 -23.662  1.00  0.420          H  
ATOM   9736 2HB  TYR A 620      10.233  10.927 -23.200  1.00  0.420          H  
ATOM   9737  HD1 TYR A 620       9.531   7.410 -22.293  1.00  0.420          H  
ATOM   9738  HD2 TYR A 620       9.762  11.473 -20.971  1.00  0.420          H  
ATOM   9739  HE1 TYR A 620       9.283   6.650 -19.984  1.00  0.420          H  
ATOM   9740  HE2 TYR A 620       9.520  10.707 -18.650  1.00  0.420          H  
ATOM   9741  HH  TYR A 620       9.228   8.972 -17.280  1.00  0.420          H  
ATOM   9742  N   ASP A 621       7.536  12.059 -23.621  1.00  0.500          N  
ATOM   9743  CA  ASP A 621       6.616  13.016 -23.022  1.00  0.440          C  
ATOM   9744  C   ASP A 621       5.344  13.256 -23.840  1.00  0.250          C  
ATOM   9745  O   ASP A 621       4.596  14.189 -23.539  1.00  0.190          O  
ATOM   9746  CB  ASP A 621       7.330  14.351 -22.807  1.00  0.640          C  
ATOM   9747  CG  ASP A 621       8.400  14.292 -21.726  1.00  0.640          C  
ATOM   9748  OD1 ASP A 621       8.138  13.748 -20.679  1.00  0.640          O  
ATOM   9749  OD2 ASP A 621       9.479  14.771 -21.971  1.00  0.640          O  
ATOM   9750  H   ASP A 621       8.266  12.386 -24.233  1.00  0.600          H  
ATOM   9751  HA  ASP A 621       6.315  12.628 -22.051  1.00  0.530          H  
ATOM   9752 1HB  ASP A 621       7.792  14.667 -23.743  1.00  0.770          H  
ATOM   9753 2HB  ASP A 621       6.602  15.112 -22.531  1.00  0.770          H  
ATOM   9754  N   SER A 622       5.125  12.466 -24.893  1.00  0.230          N  
ATOM   9755  CA  SER A 622       3.948  12.588 -25.747  1.00  0.180          C  
ATOM   9756  C   SER A 622       2.662  12.304 -25.023  1.00  0.180          C  
ATOM   9757  O   SER A 622       2.594  11.425 -24.152  1.00  0.180          O  
ATOM   9758  CB  SER A 622       3.995  11.659 -26.935  1.00  0.270          C  
ATOM   9759  OG  SER A 622       2.769  11.700 -27.647  1.00  0.270          O  
ATOM   9760  H   SER A 622       5.770  11.700 -25.102  1.00  0.280          H  
ATOM   9761  HA  SER A 622       3.908  13.613 -26.118  1.00  0.220          H  
ATOM   9762 1HB  SER A 622       4.791  11.950 -27.584  1.00  0.330          H  
ATOM   9763 2HB  SER A 622       4.194  10.644 -26.599  1.00  0.330          H  
ATOM   9764  HG  SER A 622       2.930  11.199 -28.458  1.00  0.330          H  
ATOM   9765  N   ASP A 623       1.599  12.970 -25.467  1.00  0.210          N  
ATOM   9766  CA  ASP A 623       0.272  12.741 -24.925  1.00  0.230          C  
ATOM   9767  C   ASP A 623      -0.080  11.265 -25.032  1.00  0.180          C  
ATOM   9768  O   ASP A 623      -0.754  10.729 -24.161  1.00  0.160          O  
ATOM   9769  CB  ASP A 623      -0.783  13.526 -25.704  1.00  0.310          C  
ATOM   9770  CG  ASP A 623      -0.744  15.034 -25.496  1.00  0.310          C  
ATOM   9771  OD1 ASP A 623      -0.102  15.496 -24.587  1.00  0.310          O  
ATOM   9772  OD2 ASP A 623      -1.358  15.713 -26.275  1.00  0.310          O  
ATOM   9773  H   ASP A 623       1.729  13.675 -26.180  1.00  0.250          H  
ATOM   9774  HA  ASP A 623       0.259  13.043 -23.880  1.00  0.280          H  
ATOM   9775 1HB  ASP A 623      -0.668  13.323 -26.768  1.00  0.380          H  
ATOM   9776 2HB  ASP A 623      -1.769  13.170 -25.416  1.00  0.380          H  
ATOM   9777  N   ALA A 624       0.377  10.594 -26.096  1.00  0.190          N  
ATOM   9778  CA  ALA A 624       0.076   9.181 -26.289  1.00  0.180          C  
ATOM   9779  C   ALA A 624       0.593   8.321 -25.133  1.00  0.160          C  
ATOM   9780  O   ALA A 624      -0.039   7.322 -24.757  1.00  0.170          O  
ATOM   9781  CB  ALA A 624       0.690   8.711 -27.586  1.00  0.260          C  
ATOM   9782  H   ALA A 624       0.946  11.079 -26.791  1.00  0.230          H  
ATOM   9783  HA  ALA A 624      -1.007   9.070 -26.340  1.00  0.220          H  
ATOM   9784 1HB  ALA A 624       0.436   7.669 -27.749  1.00  0.310          H  
ATOM   9785 2HB  ALA A 624       0.302   9.307 -28.408  1.00  0.310          H  
ATOM   9786 3HB  ALA A 624       1.770   8.818 -27.536  1.00  0.310          H  
ATOM   9787  N   VAL A 625       1.756   8.689 -24.592  1.00  0.160          N  
ATOM   9788  CA  VAL A 625       2.363   7.963 -23.504  1.00  0.170          C  
ATOM   9789  C   VAL A 625       1.547   8.232 -22.261  1.00  0.180          C  
ATOM   9790  O   VAL A 625       1.238   7.319 -21.499  1.00  0.170          O  
ATOM   9791  CB  VAL A 625       3.844   8.359 -23.351  1.00  0.230          C  
ATOM   9792  CG1 VAL A 625       4.433   7.750 -22.107  1.00  0.230          C  
ATOM   9793  CG2 VAL A 625       4.609   7.861 -24.589  1.00  0.230          C  
ATOM   9794  H   VAL A 625       2.225   9.542 -24.896  1.00  0.190          H  
ATOM   9795  HA  VAL A 625       2.327   6.900 -23.731  1.00  0.200          H  
ATOM   9796  HB  VAL A 625       3.936   9.448 -23.271  1.00  0.280          H  
ATOM   9797 1HG1 VAL A 625       5.486   8.037 -22.025  1.00  0.280          H  
ATOM   9798 2HG1 VAL A 625       3.904   8.111 -21.251  1.00  0.280          H  
ATOM   9799 3HG1 VAL A 625       4.347   6.681 -22.168  1.00  0.280          H  
ATOM   9800 1HG2 VAL A 625       5.664   8.140 -24.501  1.00  0.280          H  
ATOM   9801 2HG2 VAL A 625       4.521   6.776 -24.657  1.00  0.280          H  
ATOM   9802 3HG2 VAL A 625       4.194   8.316 -25.485  1.00  0.280          H  
ATOM   9803  N   ARG A 626       1.215   9.502 -22.057  1.00  0.200          N  
ATOM   9804  CA  ARG A 626       0.400   9.908 -20.925  1.00  0.230          C  
ATOM   9805  C   ARG A 626      -0.994   9.265 -20.955  1.00  0.250          C  
ATOM   9806  O   ARG A 626      -1.566   9.017 -19.904  1.00  0.310          O  
ATOM   9807  CB  ARG A 626       0.296  11.410 -20.876  1.00  0.310          C  
ATOM   9808  CG  ARG A 626       1.583  12.086 -20.485  1.00  0.310          C  
ATOM   9809  CD  ARG A 626       1.439  13.544 -20.476  1.00  0.310          C  
ATOM   9810  NE  ARG A 626       2.684  14.202 -20.145  1.00  0.310          N  
ATOM   9811  CZ  ARG A 626       3.141  14.413 -18.885  1.00  0.310          C  
ATOM   9812  NH1 ARG A 626       2.438  14.000 -17.840  1.00  0.310          N  
ATOM   9813  NH2 ARG A 626       4.287  15.047 -18.721  1.00  0.310          N  
ATOM   9814  H   ARG A 626       1.543  10.201 -22.734  1.00  0.240          H  
ATOM   9815  HA  ARG A 626       0.902   9.582 -20.016  1.00  0.280          H  
ATOM   9816 1HB  ARG A 626      -0.006  11.785 -21.846  1.00  0.370          H  
ATOM   9817 2HB  ARG A 626      -0.470  11.699 -20.155  1.00  0.370          H  
ATOM   9818 1HG  ARG A 626       1.877  11.747 -19.492  1.00  0.370          H  
ATOM   9819 2HG  ARG A 626       2.365  11.824 -21.205  1.00  0.370          H  
ATOM   9820 1HD  ARG A 626       1.144  13.874 -21.477  1.00  0.370          H  
ATOM   9821 2HD  ARG A 626       0.676  13.847 -19.761  1.00  0.370          H  
ATOM   9822  HE  ARG A 626       3.250  14.543 -20.925  1.00  0.370          H  
ATOM   9823 1HH1 ARG A 626       1.557  13.535 -17.974  1.00  0.370          H  
ATOM   9824 2HH1 ARG A 626       2.755  14.163 -16.866  1.00  0.370          H  
ATOM   9825 1HH2 ARG A 626       4.793  15.368 -19.535  1.00  0.370          H  
ATOM   9826 2HH2 ARG A 626       4.642  15.235 -17.801  1.00  0.370          H  
ATOM   9827  N   LYS A 627      -1.560   9.045 -22.151  1.00  0.240          N  
ATOM   9828  CA  LYS A 627      -2.855   8.382 -22.282  1.00  0.260          C  
ATOM   9829  C   LYS A 627      -2.792   6.893 -21.916  1.00  0.250          C  
ATOM   9830  O   LYS A 627      -3.706   6.398 -21.251  1.00  0.300          O  
ATOM   9831  CB  LYS A 627      -3.432   8.548 -23.689  1.00  0.360          C  
ATOM   9832  CG  LYS A 627      -3.938   9.955 -24.018  1.00  0.360          C  
ATOM   9833  CD  LYS A 627      -4.442  10.038 -25.454  1.00  0.360          C  
ATOM   9834  CE  LYS A 627      -4.943  11.437 -25.790  1.00  0.360          C  
ATOM   9835  NZ  LYS A 627      -5.414  11.538 -27.204  1.00  0.360          N  
ATOM   9836  H   LYS A 627      -1.074   9.380 -22.982  1.00  0.290          H  
ATOM   9837  HA  LYS A 627      -3.543   8.856 -21.585  1.00  0.310          H  
ATOM   9838 1HB  LYS A 627      -2.663   8.295 -24.420  1.00  0.430          H  
ATOM   9839 2HB  LYS A 627      -4.256   7.851 -23.826  1.00  0.430          H  
ATOM   9840 1HG  LYS A 627      -4.758  10.198 -23.343  1.00  0.430          H  
ATOM   9841 2HG  LYS A 627      -3.153  10.679 -23.863  1.00  0.430          H  
ATOM   9842 1HD  LYS A 627      -3.626   9.785 -26.134  1.00  0.430          H  
ATOM   9843 2HD  LYS A 627      -5.251   9.324 -25.601  1.00  0.430          H  
ATOM   9844 1HE  LYS A 627      -5.767  11.689 -25.125  1.00  0.430          H  
ATOM   9845 2HE  LYS A 627      -4.134  12.152 -25.636  1.00  0.430          H  
ATOM   9846 1HZ  LYS A 627      -5.737  12.478 -27.386  1.00  0.430          H  
ATOM   9847 2HZ  LYS A 627      -4.652  11.318 -27.831  1.00  0.430          H  
ATOM   9848 3HZ  LYS A 627      -6.172  10.888 -27.356  1.00  0.430          H  
ATOM   9849  N   VAL A 628      -1.732   6.168 -22.340  1.00  0.230          N  
ATOM   9850  CA  VAL A 628      -1.637   4.748 -21.966  1.00  0.250          C  
ATOM   9851  C   VAL A 628      -1.278   4.598 -20.480  1.00  0.260          C  
ATOM   9852  O   VAL A 628      -1.775   3.689 -19.808  1.00  0.310          O  
ATOM   9853  CB  VAL A 628      -0.638   3.946 -22.867  1.00  0.340          C  
ATOM   9854  CG1 VAL A 628       0.802   4.297 -22.597  1.00  0.340          C  
ATOM   9855  CG2 VAL A 628      -0.813   2.445 -22.628  1.00  0.340          C  
ATOM   9856  H   VAL A 628      -1.040   6.602 -22.961  1.00  0.280          H  
ATOM   9857  HA  VAL A 628      -2.618   4.301 -22.115  1.00  0.300          H  
ATOM   9858  HB  VAL A 628      -0.848   4.187 -23.911  1.00  0.410          H  
ATOM   9859 1HG1 VAL A 628       1.429   3.719 -23.248  1.00  0.410          H  
ATOM   9860 2HG1 VAL A 628       0.947   5.332 -22.787  1.00  0.410          H  
ATOM   9861 3HG1 VAL A 628       1.071   4.067 -21.576  1.00  0.410          H  
ATOM   9862 1HG2 VAL A 628      -0.135   1.907 -23.276  1.00  0.410          H  
ATOM   9863 2HG2 VAL A 628      -0.586   2.201 -21.587  1.00  0.410          H  
ATOM   9864 3HG2 VAL A 628      -1.838   2.154 -22.849  1.00  0.410          H  
ATOM   9865  N   LEU A 629      -0.407   5.470 -19.969  1.00  0.270          N  
ATOM   9866  CA  LEU A 629      -0.053   5.456 -18.565  1.00  0.350          C  
ATOM   9867  C   LEU A 629      -1.201   5.992 -17.755  1.00  0.300          C  
ATOM   9868  O   LEU A 629      -1.804   6.998 -18.093  1.00  0.630          O  
ATOM   9869  CB  LEU A 629       1.143   6.372 -18.292  1.00  0.460          C  
ATOM   9870  CG  LEU A 629       2.496   6.006 -18.821  1.00  0.460          C  
ATOM   9871  CD1 LEU A 629       3.388   7.174 -18.641  1.00  0.460          C  
ATOM   9872  CD2 LEU A 629       3.047   4.860 -18.040  1.00  0.460          C  
ATOM   9873  H   LEU A 629       0.016   6.181 -20.571  1.00  0.320          H  
ATOM   9874  HA  LEU A 629       0.150   4.434 -18.258  1.00  0.420          H  
ATOM   9875 1HB  LEU A 629       0.907   7.314 -18.770  1.00  0.550          H  
ATOM   9876 2HB  LEU A 629       1.220   6.541 -17.219  1.00  0.550          H  
ATOM   9877  HG  LEU A 629       2.434   5.759 -19.876  1.00  0.550          H  
ATOM   9878 1HD1 LEU A 629       4.385   6.939 -19.015  1.00  0.550          H  
ATOM   9879 2HD1 LEU A 629       2.979   8.016 -19.193  1.00  0.550          H  
ATOM   9880 3HD1 LEU A 629       3.446   7.432 -17.601  1.00  0.550          H  
ATOM   9881 1HD2 LEU A 629       4.042   4.626 -18.408  1.00  0.550          H  
ATOM   9882 2HD2 LEU A 629       3.110   5.118 -16.990  1.00  0.550          H  
ATOM   9883 3HD2 LEU A 629       2.405   3.989 -18.157  1.00  0.550          H  
ATOM   9884  N   ASP A 630      -1.455   5.427 -16.605  1.00  0.290          N  
ATOM   9885  CA  ASP A 630      -2.519   6.011 -15.804  1.00  0.240          C  
ATOM   9886  C   ASP A 630      -1.999   7.248 -15.048  1.00  0.190          C  
ATOM   9887  O   ASP A 630      -1.670   7.159 -13.866  1.00  0.200          O  
ATOM   9888  CB  ASP A 630      -3.082   4.980 -14.825  1.00  0.360          C  
ATOM   9889  CG  ASP A 630      -4.367   5.444 -14.180  1.00  0.360          C  
ATOM   9890  OD1 ASP A 630      -4.998   6.317 -14.730  1.00  0.360          O  
ATOM   9891  OD2 ASP A 630      -4.725   4.922 -13.155  1.00  0.360          O  
ATOM   9892  H   ASP A 630      -0.975   4.588 -16.344  1.00  0.350          H  
ATOM   9893  HA  ASP A 630      -3.322   6.330 -16.471  1.00  0.290          H  
ATOM   9894 1HB  ASP A 630      -3.280   4.046 -15.353  1.00  0.430          H  
ATOM   9895 2HB  ASP A 630      -2.357   4.773 -14.041  1.00  0.430          H  
ATOM   9896  N   ILE A 631      -1.822   8.361 -15.773  1.00  0.210          N  
ATOM   9897  CA  ILE A 631      -1.284   9.600 -15.198  1.00  0.210          C  
ATOM   9898  C   ILE A 631      -1.958  10.895 -15.692  1.00  0.200          C  
ATOM   9899  O   ILE A 631      -2.207  11.070 -16.889  1.00  0.210          O  
ATOM   9900  CB  ILE A 631       0.237   9.693 -15.453  1.00  0.290          C  
ATOM   9901  CG1 ILE A 631       0.798  10.941 -14.737  1.00  0.290          C  
ATOM   9902  CG2 ILE A 631       0.535   9.729 -16.962  1.00  0.290          C  
ATOM   9903  CD1 ILE A 631       2.248  11.000 -14.622  1.00  0.290          C  
ATOM   9904  H   ILE A 631      -2.100   8.304 -16.757  1.00  0.250          H  
ATOM   9905  HA  ILE A 631      -1.431   9.548 -14.121  1.00  0.250          H  
ATOM   9906  HB  ILE A 631       0.711   8.819 -15.017  1.00  0.350          H  
ATOM   9907 1HG1 ILE A 631       0.506  11.818 -15.286  1.00  0.350          H  
ATOM   9908 2HG1 ILE A 631       0.378  10.990 -13.729  1.00  0.350          H  
ATOM   9909 1HG2 ILE A 631       1.598   9.753 -17.139  1.00  0.350          H  
ATOM   9910 2HG2 ILE A 631       0.118   8.851 -17.412  1.00  0.350          H  
ATOM   9911 3HG2 ILE A 631       0.086  10.602 -17.426  1.00  0.350          H  
ATOM   9912 1HD1 ILE A 631       2.543  11.895 -14.133  1.00  0.350          H  
ATOM   9913 2HD1 ILE A 631       2.565  10.169 -14.060  1.00  0.350          H  
ATOM   9914 3HD1 ILE A 631       2.683  10.991 -15.586  1.00  0.350          H  
ATOM   9915  N   SER A 632      -2.222  11.804 -14.757  1.00  0.190          N  
ATOM   9916  CA  SER A 632      -2.729  13.156 -15.029  1.00  0.190          C  
ATOM   9917  C   SER A 632      -1.747  14.034 -15.783  1.00  0.200          C  
ATOM   9918  O   SER A 632      -0.533  13.955 -15.599  1.00  0.200          O  
ATOM   9919  CB  SER A 632      -3.131  13.903 -13.781  1.00  0.270          C  
ATOM   9920  OG  SER A 632      -3.443  15.242 -14.095  1.00  0.270          O  
ATOM   9921  H   SER A 632      -2.065  11.522 -13.785  1.00  0.230          H  
ATOM   9922  HA  SER A 632      -3.620  13.053 -15.647  1.00  0.230          H  
ATOM   9923 1HB  SER A 632      -3.997  13.424 -13.336  1.00  0.320          H  
ATOM   9924 2HB  SER A 632      -2.340  13.875 -13.066  1.00  0.320          H  
ATOM   9925  HG  SER A 632      -3.778  15.629 -13.274  1.00  0.320          H  
ATOM   9926  N   SER A 633      -2.280  14.925 -16.607  1.00  0.210          N  
ATOM   9927  CA  SER A 633      -1.479  15.880 -17.367  1.00  0.220          C  
ATOM   9928  C   SER A 633      -0.728  16.866 -16.468  1.00  0.210          C  
ATOM   9929  O   SER A 633       0.223  17.519 -16.902  1.00  0.220          O  
ATOM   9930  CB  SER A 633      -2.369  16.641 -18.326  1.00  0.300          C  
ATOM   9931  OG  SER A 633      -3.275  17.447 -17.628  1.00  0.300          O  
ATOM   9932  H   SER A 633      -3.286  14.955 -16.709  1.00  0.250          H  
ATOM   9933  HA  SER A 633      -0.741  15.320 -17.943  1.00  0.260          H  
ATOM   9934 1HB  SER A 633      -1.752  17.261 -18.975  1.00  0.360          H  
ATOM   9935 2HB  SER A 633      -2.911  15.939 -18.957  1.00  0.360          H  
ATOM   9936  HG  SER A 633      -3.771  17.930 -18.295  1.00  0.360          H  
ATOM   9937  N   ASN A 634      -1.143  16.962 -15.205  1.00  0.210          N  
ATOM   9938  CA  ASN A 634      -0.515  17.865 -14.253  1.00  0.210          C  
ATOM   9939  C   ASN A 634       0.573  17.190 -13.409  1.00  0.200          C  
ATOM   9940  O   ASN A 634       1.109  17.809 -12.489  1.00  0.210          O  
ATOM   9941  CB  ASN A 634      -1.570  18.463 -13.345  1.00  0.290          C  
ATOM   9942  CG  ASN A 634      -2.494  19.408 -14.065  1.00  0.290          C  
ATOM   9943  OD1 ASN A 634      -2.080  20.195 -14.927  1.00  0.290          O  
ATOM   9944  ND2 ASN A 634      -3.758  19.344 -13.723  1.00  0.290          N  
ATOM   9945  H   ASN A 634      -1.931  16.386 -14.919  1.00  0.250          H  
ATOM   9946  HA  ASN A 634      -0.036  18.670 -14.811  1.00  0.250          H  
ATOM   9947 1HB  ASN A 634      -2.160  17.659 -12.905  1.00  0.350          H  
ATOM   9948 2HB  ASN A 634      -1.088  18.999 -12.529  1.00  0.350          H  
ATOM   9949 1HD2 ASN A 634      -4.426  19.944 -14.165  1.00  0.350          H  
ATOM   9950 2HD2 ASN A 634      -4.055  18.694 -13.026  1.00  0.350          H  
ATOM   9951  N   ILE A 635       0.907  15.935 -13.718  1.00  0.200          N  
ATOM   9952  CA  ILE A 635       1.921  15.183 -12.981  1.00  0.210          C  
ATOM   9953  C   ILE A 635       3.070  14.794 -13.916  1.00  0.190          C  
ATOM   9954  O   ILE A 635       2.852  14.349 -15.045  1.00  0.200          O  
ATOM   9955  CB  ILE A 635       1.317  13.929 -12.327  1.00  0.290          C  
ATOM   9956  CG1 ILE A 635       0.188  14.351 -11.360  1.00  0.290          C  
ATOM   9957  CG2 ILE A 635       2.422  13.121 -11.562  1.00  0.290          C  
ATOM   9958  CD1 ILE A 635      -0.632  13.207 -10.850  1.00  0.290          C  
ATOM   9959  H   ILE A 635       0.431  15.463 -14.494  1.00  0.240          H  
ATOM   9960  HA  ILE A 635       2.325  15.816 -12.191  1.00  0.250          H  
ATOM   9961  HB  ILE A 635       0.872  13.319 -13.100  1.00  0.350          H  
ATOM   9962 1HG1 ILE A 635       0.618  14.897 -10.510  1.00  0.350          H  
ATOM   9963 2HG1 ILE A 635      -0.486  15.015 -11.888  1.00  0.350          H  
ATOM   9964 1HG2 ILE A 635       2.004  12.240 -11.129  1.00  0.350          H  
ATOM   9965 2HG2 ILE A 635       3.212  12.815 -12.228  1.00  0.350          H  
ATOM   9966 3HG2 ILE A 635       2.850  13.749 -10.772  1.00  0.350          H  
ATOM   9967 1HD1 ILE A 635      -1.422  13.571 -10.211  1.00  0.350          H  
ATOM   9968 2HD1 ILE A 635      -1.062  12.684 -11.681  1.00  0.350          H  
ATOM   9969 3HD1 ILE A 635      -0.037  12.541 -10.304  1.00  0.350          H  
ATOM   9970  N   LYS A 636       4.295  15.005 -13.461  1.00  0.210          N  
ATOM   9971  CA  LYS A 636       5.476  14.676 -14.249  1.00  0.210          C  
ATOM   9972  C   LYS A 636       5.766  13.171 -14.304  1.00  0.200          C  
ATOM   9973  O   LYS A 636       5.437  12.425 -13.386  1.00  0.250          O  
ATOM   9974  CB  LYS A 636       6.678  15.429 -13.708  1.00  0.290          C  
ATOM   9975  CG  LYS A 636       6.619  16.938 -13.909  1.00  0.290          C  
ATOM   9976  CD  LYS A 636       7.859  17.577 -13.332  1.00  0.290          C  
ATOM   9977  CE  LYS A 636       7.932  19.077 -13.583  1.00  0.290          C  
ATOM   9978  NZ  LYS A 636       9.131  19.681 -12.909  1.00  0.290          N  
ATOM   9979  H   LYS A 636       4.401  15.384 -12.527  1.00  0.250          H  
ATOM   9980  HA  LYS A 636       5.301  15.010 -15.270  1.00  0.250          H  
ATOM   9981 1HB  LYS A 636       6.781  15.233 -12.639  1.00  0.350          H  
ATOM   9982 2HB  LYS A 636       7.575  15.070 -14.186  1.00  0.350          H  
ATOM   9983 1HG  LYS A 636       6.556  17.165 -14.973  1.00  0.350          H  
ATOM   9984 2HG  LYS A 636       5.735  17.342 -13.413  1.00  0.350          H  
ATOM   9985 1HD  LYS A 636       7.884  17.405 -12.255  1.00  0.350          H  
ATOM   9986 2HD  LYS A 636       8.744  17.110 -13.769  1.00  0.350          H  
ATOM   9987 1HE  LYS A 636       8.009  19.251 -14.654  1.00  0.350          H  
ATOM   9988 2HE  LYS A 636       7.032  19.559 -13.207  1.00  0.350          H  
ATOM   9989 1HZ  LYS A 636       9.171  20.667 -13.092  1.00  0.350          H  
ATOM   9990 2HZ  LYS A 636       9.064  19.526 -11.912  1.00  0.350          H  
ATOM   9991 3HZ  LYS A 636      10.012  19.235 -13.241  1.00  0.350          H  
ATOM   9992  N   LEU A 637       6.445  12.746 -15.376  1.00  0.180          N  
ATOM   9993  CA  LEU A 637       6.834  11.347 -15.603  1.00  0.230          C  
ATOM   9994  C   LEU A 637       8.184  10.995 -14.987  1.00  0.400          C  
ATOM   9995  O   LEU A 637       8.675   9.874 -15.115  1.00  0.940          O  
ATOM   9996  CB  LEU A 637       6.937  11.069 -17.118  1.00  0.300          C  
ATOM   9997  CG  LEU A 637       5.652  11.197 -17.990  1.00  0.300          C  
ATOM   9998  CD1 LEU A 637       6.018  11.037 -19.478  1.00  0.300          C  
ATOM   9999  CD2 LEU A 637       4.688  10.131 -17.616  1.00  0.300          C  
ATOM  10000  H   LEU A 637       6.688  13.425 -16.087  1.00  0.220          H  
ATOM  10001  HA  LEU A 637       6.084  10.708 -15.150  1.00  0.280          H  
ATOM  10002 1HB  LEU A 637       7.677  11.753 -17.537  1.00  0.360          H  
ATOM  10003 2HB  LEU A 637       7.306  10.057 -17.249  1.00  0.360          H  
ATOM  10004  HG  LEU A 637       5.203  12.176 -17.841  1.00  0.360          H  
ATOM  10005 1HD1 LEU A 637       5.123  11.127 -20.098  1.00  0.360          H  
ATOM  10006 2HD1 LEU A 637       6.730  11.815 -19.766  1.00  0.360          H  
ATOM  10007 3HD1 LEU A 637       6.469  10.060 -19.651  1.00  0.360          H  
ATOM  10008 1HD2 LEU A 637       3.795  10.216 -18.231  1.00  0.360          H  
ATOM  10009 2HD2 LEU A 637       5.161   9.168 -17.779  1.00  0.360          H  
ATOM  10010 3HD2 LEU A 637       4.425  10.228 -16.592  1.00  0.360          H  
ATOM  10011  N   THR A 638       8.788  11.950 -14.314  1.00  0.190          N  
ATOM  10012  CA  THR A 638      10.130  11.822 -13.783  1.00  0.200          C  
ATOM  10013  C   THR A 638      10.328  10.700 -12.767  1.00  0.160          C  
ATOM  10014  O   THR A 638      11.404  10.109 -12.722  1.00  0.200          O  
ATOM  10015  CB  THR A 638      10.542  13.194 -13.239  1.00  0.280          C  
ATOM  10016  OG1 THR A 638       9.580  13.631 -12.271  1.00  0.280          O  
ATOM  10017  CG2 THR A 638      10.571  14.185 -14.402  1.00  0.280          C  
ATOM  10018  H   THR A 638       8.311  12.830 -14.180  1.00  0.230          H  
ATOM  10019  HA  THR A 638      10.791  11.607 -14.623  1.00  0.240          H  
ATOM  10020  HB  THR A 638      11.523  13.133 -12.769  1.00  0.330          H  
ATOM  10021  HG1 THR A 638       9.870  14.484 -11.891  1.00  0.330          H  
ATOM  10022 1HG2 THR A 638      10.847  15.165 -14.047  1.00  0.330          H  
ATOM  10023 2HG2 THR A 638      11.301  13.851 -15.139  1.00  0.330          H  
ATOM  10024 3HG2 THR A 638       9.603  14.246 -14.870  1.00  0.330          H  
ATOM  10025  N   GLU A 639       9.270  10.269 -12.087  1.00  0.190          N  
ATOM  10026  CA  GLU A 639       9.362   9.206 -11.087  1.00  0.230          C  
ATOM  10027  C   GLU A 639       9.471   7.789 -11.705  1.00  0.200          C  
ATOM  10028  O   GLU A 639       9.590   6.779 -10.984  1.00  0.210          O  
ATOM  10029  CB  GLU A 639       8.163   9.318 -10.157  1.00  0.310          C  
ATOM  10030  CG  GLU A 639       8.131  10.600  -9.346  1.00  0.310          C  
ATOM  10031  CD  GLU A 639       6.904  10.754  -8.524  1.00  0.310          C  
ATOM  10032  OE1 GLU A 639       6.108   9.852  -8.502  1.00  0.310          O  
ATOM  10033  OE2 GLU A 639       6.753  11.785  -7.921  1.00  0.310          O  
ATOM  10034  H   GLU A 639       8.394  10.771 -12.181  1.00  0.230          H  
ATOM  10035  HA  GLU A 639      10.260   9.373 -10.504  1.00  0.280          H  
ATOM  10036 1HB  GLU A 639       7.241   9.254 -10.733  1.00  0.370          H  
ATOM  10037 2HB  GLU A 639       8.190   8.505  -9.446  1.00  0.370          H  
ATOM  10038 1HG  GLU A 639       8.978  10.595  -8.676  1.00  0.370          H  
ATOM  10039 2HG  GLU A 639       8.231  11.455 -10.012  1.00  0.370          H  
ATOM  10040  N   LEU A 640       9.411   7.705 -13.041  1.00  0.200          N  
ATOM  10041  CA  LEU A 640       9.609   6.424 -13.701  1.00  0.190          C  
ATOM  10042  C   LEU A 640      11.114   6.244 -13.956  1.00  0.190          C  
ATOM  10043  O   LEU A 640      11.603   5.121 -14.064  1.00  0.200          O  
ATOM  10044  CB  LEU A 640       8.857   6.344 -15.050  1.00  0.270          C  
ATOM  10045  CG  LEU A 640       7.294   6.441 -15.055  1.00  0.270          C  
ATOM  10046  CD1 LEU A 640       6.771   6.447 -16.516  1.00  0.270          C  
ATOM  10047  CD2 LEU A 640       6.687   5.269 -14.317  1.00  0.270          C  
ATOM  10048  H   LEU A 640       9.260   8.544 -13.614  1.00  0.240          H  
ATOM  10049  HA  LEU A 640       9.279   5.623 -13.048  1.00  0.230          H  
ATOM  10050 1HB  LEU A 640       9.222   7.149 -15.667  1.00  0.320          H  
ATOM  10051 2HB  LEU A 640       9.115   5.410 -15.528  1.00  0.320          H  
ATOM  10052  HG  LEU A 640       7.005   7.361 -14.576  1.00  0.320          H  
ATOM  10053 1HD1 LEU A 640       5.690   6.521 -16.519  1.00  0.320          H  
ATOM  10054 2HD1 LEU A 640       7.178   7.291 -17.049  1.00  0.320          H  
ATOM  10055 3HD1 LEU A 640       7.067   5.527 -17.015  1.00  0.320          H  
ATOM  10056 1HD2 LEU A 640       5.599   5.332 -14.314  1.00  0.320          H  
ATOM  10057 2HD2 LEU A 640       6.996   4.352 -14.799  1.00  0.320          H  
ATOM  10058 3HD2 LEU A 640       7.029   5.282 -13.324  1.00  0.320          H  
ATOM  10059  N   TYR A 641      11.848   7.367 -14.101  1.00  0.180          N  
ATOM  10060  CA  TYR A 641      13.281   7.401 -14.418  1.00  0.190          C  
ATOM  10061  C   TYR A 641      13.637   6.618 -15.684  1.00  0.190          C  
ATOM  10062  O   TYR A 641      14.722   6.040 -15.768  1.00  0.230          O  
ATOM  10063  CB  TYR A 641      14.087   6.852 -13.246  1.00  0.260          C  
ATOM  10064  CG  TYR A 641      13.703   7.477 -11.948  1.00  0.260          C  
ATOM  10065  CD1 TYR A 641      12.865   6.783 -11.174  1.00  0.260          C  
ATOM  10066  CD2 TYR A 641      14.154   8.713 -11.537  1.00  0.260          C  
ATOM  10067  CE1 TYR A 641      12.446   7.250 -10.007  1.00  0.260          C  
ATOM  10068  CE2 TYR A 641      13.718   9.196 -10.323  1.00  0.260          C  
ATOM  10069  CZ  TYR A 641      12.858   8.421  -9.571  1.00  0.260          C  
ATOM  10070  OH  TYR A 641      12.405   8.832  -8.366  1.00  0.260          O  
ATOM  10071  H   TYR A 641      11.431   8.279 -13.917  1.00  0.220          H  
ATOM  10072  HA  TYR A 641      13.563   8.443 -14.581  1.00  0.230          H  
ATOM  10073 1HB  TYR A 641      13.951   5.772 -13.168  1.00  0.310          H  
ATOM  10074 2HB  TYR A 641      15.149   7.036 -13.411  1.00  0.310          H  
ATOM  10075  HD1 TYR A 641      12.524   5.841 -11.522  1.00  0.310          H  
ATOM  10076  HD2 TYR A 641      14.836   9.293 -12.155  1.00  0.310          H  
ATOM  10077  HE1 TYR A 641      11.758   6.669  -9.401  1.00  0.310          H  
ATOM  10078  HE2 TYR A 641      14.052  10.167  -9.962  1.00  0.310          H  
ATOM  10079  HH  TYR A 641      12.302   8.070  -7.764  1.00  0.310          H  
ATOM  10080  N   LEU A 642      12.734   6.600 -16.668  1.00  0.160          N  
ATOM  10081  CA  LEU A 642      12.951   5.869 -17.912  1.00  0.170          C  
ATOM  10082  C   LEU A 642      13.313   6.752 -19.107  1.00  0.210          C  
ATOM  10083  O   LEU A 642      13.363   6.263 -20.230  1.00  0.310          O  
ATOM  10084  CB  LEU A 642      11.697   5.039 -18.265  1.00  0.230          C  
ATOM  10085  CG  LEU A 642      11.236   3.910 -17.252  1.00  0.230          C  
ATOM  10086  CD1 LEU A 642       9.932   3.257 -17.776  1.00  0.230          C  
ATOM  10087  CD2 LEU A 642      12.343   2.850 -17.050  1.00  0.230          C  
ATOM  10088  H   LEU A 642      11.871   7.118 -16.556  1.00  0.190          H  
ATOM  10089  HA  LEU A 642      13.787   5.191 -17.759  1.00  0.200          H  
ATOM  10090 1HB  LEU A 642      10.864   5.733 -18.360  1.00  0.280          H  
ATOM  10091 2HB  LEU A 642      11.855   4.584 -19.217  1.00  0.280          H  
ATOM  10092  HG  LEU A 642      11.021   4.360 -16.304  1.00  0.280          H  
ATOM  10093 1HD1 LEU A 642       9.592   2.501 -17.068  1.00  0.280          H  
ATOM  10094 2HD1 LEU A 642       9.159   4.017 -17.886  1.00  0.280          H  
ATOM  10095 3HD1 LEU A 642      10.118   2.788 -18.742  1.00  0.280          H  
ATOM  10096 1HD2 LEU A 642      11.996   2.103 -16.335  1.00  0.280          H  
ATOM  10097 2HD2 LEU A 642      12.587   2.363 -17.982  1.00  0.280          H  
ATOM  10098 3HD2 LEU A 642      13.229   3.328 -16.652  1.00  0.280          H  
ATOM  10099  N   ASP A 643      13.558   8.045 -18.894  1.00  0.150          N  
ATOM  10100  CA  ASP A 643      13.821   8.978 -19.999  1.00  0.190          C  
ATOM  10101  C   ASP A 643      14.925   8.489 -20.946  1.00  0.160          C  
ATOM  10102  O   ASP A 643      14.737   8.387 -22.175  1.00  0.180          O  
ATOM  10103  CB  ASP A 643      14.334  10.315 -19.430  1.00  0.250          C  
ATOM  10104  CG  ASP A 643      13.343  11.147 -18.641  1.00  0.250          C  
ATOM  10105  OD1 ASP A 643      12.187  10.903 -18.710  1.00  0.250          O  
ATOM  10106  OD2 ASP A 643      13.781  12.018 -17.933  1.00  0.250          O  
ATOM  10107  H   ASP A 643      13.531   8.401 -17.949  1.00  0.180          H  
ATOM  10108  HA  ASP A 643      12.898   9.123 -20.562  1.00  0.230          H  
ATOM  10109 1HB  ASP A 643      15.177  10.123 -18.778  1.00  0.300          H  
ATOM  10110 2HB  ASP A 643      14.712  10.923 -20.252  1.00  0.300          H  
ATOM  10111  N   GLU A 644      16.085   8.182 -20.360  1.00  0.180          N  
ATOM  10112  CA  GLU A 644      17.240   7.755 -21.121  1.00  0.240          C  
ATOM  10113  C   GLU A 644      17.041   6.396 -21.732  1.00  0.190          C  
ATOM  10114  O   GLU A 644      17.408   6.182 -22.890  1.00  0.180          O  
ATOM  10115  CB  GLU A 644      18.481   7.756 -20.237  1.00  0.310          C  
ATOM  10116  CG  GLU A 644      18.921   9.144 -19.810  1.00  0.310          C  
ATOM  10117  CD  GLU A 644      18.077   9.720 -18.712  1.00  0.310          C  
ATOM  10118  OE1 GLU A 644      17.286   8.997 -18.136  1.00  0.310          O  
ATOM  10119  OE2 GLU A 644      18.198  10.901 -18.461  1.00  0.310          O  
ATOM  10120  H   GLU A 644      16.179   8.289 -19.346  1.00  0.220          H  
ATOM  10121  HA  GLU A 644      17.393   8.468 -21.931  1.00  0.290          H  
ATOM  10122 1HB  GLU A 644      18.295   7.161 -19.343  1.00  0.370          H  
ATOM  10123 2HB  GLU A 644      19.307   7.291 -20.774  1.00  0.370          H  
ATOM  10124 1HG  GLU A 644      19.955   9.097 -19.469  1.00  0.370          H  
ATOM  10125 2HG  GLU A 644      18.884   9.806 -20.675  1.00  0.370          H  
ATOM  10126  N   GLN A 645      16.462   5.466 -20.970  1.00  0.180          N  
ATOM  10127  CA  GLN A 645      16.280   4.142 -21.528  1.00  0.160          C  
ATOM  10128  C   GLN A 645      15.274   4.167 -22.656  1.00  0.150          C  
ATOM  10129  O   GLN A 645      15.448   3.465 -23.641  1.00  0.150          O  
ATOM  10130  CB  GLN A 645      15.869   3.098 -20.498  1.00  0.230          C  
ATOM  10131  CG  GLN A 645      15.814   1.656 -21.109  1.00  0.230          C  
ATOM  10132  CD  GLN A 645      17.131   1.171 -21.594  1.00  0.230          C  
ATOM  10133  OE1 GLN A 645      18.167   1.317 -20.930  1.00  0.230          O  
ATOM  10134  NE2 GLN A 645      17.104   0.574 -22.771  1.00  0.230          N  
ATOM  10135  H   GLN A 645      16.178   5.689 -20.027  1.00  0.220          H  
ATOM  10136  HA  GLN A 645      17.233   3.824 -21.939  1.00  0.190          H  
ATOM  10137 1HB  GLN A 645      16.581   3.094 -19.677  1.00  0.280          H  
ATOM  10138 2HB  GLN A 645      14.890   3.349 -20.085  1.00  0.280          H  
ATOM  10139 1HG  GLN A 645      15.440   0.938 -20.427  1.00  0.280          H  
ATOM  10140 2HG  GLN A 645      15.162   1.655 -21.974  1.00  0.280          H  
ATOM  10141 1HE2 GLN A 645      17.938   0.198 -23.179  1.00  0.280          H  
ATOM  10142 2HE2 GLN A 645      16.214   0.480 -23.266  1.00  0.280          H  
ATOM  10143  N   PHE A 646      14.228   4.989 -22.556  1.00  0.160          N  
ATOM  10144  CA  PHE A 646      13.221   5.029 -23.608  1.00  0.150          C  
ATOM  10145  C   PHE A 646      13.936   5.355 -24.906  1.00  0.160          C  
ATOM  10146  O   PHE A 646      13.728   4.688 -25.924  1.00  0.150          O  
ATOM  10147  CB  PHE A 646      12.133   6.066 -23.299  1.00  0.210          C  
ATOM  10148  CG  PHE A 646      10.947   6.082 -24.264  1.00  0.210          C  
ATOM  10149  CD1 PHE A 646       9.894   5.177 -24.072  1.00  0.210          C  
ATOM  10150  CD2 PHE A 646      10.860   6.976 -25.329  1.00  0.210          C  
ATOM  10151  CE1 PHE A 646       8.794   5.173 -24.906  1.00  0.210          C  
ATOM  10152  CE2 PHE A 646       9.752   6.967 -26.170  1.00  0.210          C  
ATOM  10153  CZ  PHE A 646       8.721   6.068 -25.954  1.00  0.210          C  
ATOM  10154  H   PHE A 646      14.089   5.549 -21.718  1.00  0.190          H  
ATOM  10155  HA  PHE A 646      12.759   4.050 -23.708  1.00  0.180          H  
ATOM  10156 1HB  PHE A 646      11.753   5.890 -22.296  1.00  0.260          H  
ATOM  10157 2HB  PHE A 646      12.581   7.059 -23.287  1.00  0.260          H  
ATOM  10158  HD1 PHE A 646       9.950   4.468 -23.242  1.00  0.260          H  
ATOM  10159  HD2 PHE A 646      11.674   7.685 -25.495  1.00  0.260          H  
ATOM  10160  HE1 PHE A 646       7.983   4.460 -24.733  1.00  0.260          H  
ATOM  10161  HE2 PHE A 646       9.691   7.668 -26.998  1.00  0.260          H  
ATOM  10162  HZ  PHE A 646       7.854   6.063 -26.612  1.00  0.260          H  
ATOM  10163  N   THR A 647      14.804   6.376 -24.866  1.00  0.170          N  
ATOM  10164  CA  THR A 647      15.565   6.756 -26.048  1.00  0.180          C  
ATOM  10165  C   THR A 647      16.464   5.610 -26.526  1.00  0.170          C  
ATOM  10166  O   THR A 647      16.515   5.329 -27.729  1.00  0.170          O  
ATOM  10167  CB  THR A 647      16.432   8.008 -25.788  1.00  0.250          C  
ATOM  10168  OG1 THR A 647      15.584   9.122 -25.461  1.00  0.250          O  
ATOM  10169  CG2 THR A 647      17.235   8.348 -27.053  1.00  0.250          C  
ATOM  10170  H   THR A 647      14.901   6.904 -23.994  1.00  0.200          H  
ATOM  10171  HA  THR A 647      14.863   6.990 -26.843  1.00  0.220          H  
ATOM  10172  HB  THR A 647      17.112   7.821 -24.956  1.00  0.300          H  
ATOM  10173  HG1 THR A 647      15.214   8.994 -24.576  1.00  0.300          H  
ATOM  10174 1HG2 THR A 647      17.834   9.237 -26.866  1.00  0.300          H  
ATOM  10175 2HG2 THR A 647      17.896   7.526 -27.319  1.00  0.300          H  
ATOM  10176 3HG2 THR A 647      16.549   8.539 -27.876  1.00  0.300          H  
ATOM  10177  N   LYS A 648      17.182   4.950 -25.609  1.00  0.170          N  
ATOM  10178  CA  LYS A 648      18.064   3.846 -25.994  1.00  0.160          C  
ATOM  10179  C   LYS A 648      17.311   2.668 -26.623  1.00  0.160          C  
ATOM  10180  O   LYS A 648      17.764   2.116 -27.631  1.00  0.160          O  
ATOM  10181  CB  LYS A 648      18.839   3.334 -24.785  1.00  0.230          C  
ATOM  10182  CG  LYS A 648      19.900   4.272 -24.261  1.00  0.230          C  
ATOM  10183  CD  LYS A 648      20.560   3.693 -23.020  1.00  0.230          C  
ATOM  10184  CE  LYS A 648      21.598   4.639 -22.449  1.00  0.230          C  
ATOM  10185  NZ  LYS A 648      22.214   4.095 -21.212  1.00  0.230          N  
ATOM  10186  H   LYS A 648      17.132   5.251 -24.629  1.00  0.200          H  
ATOM  10187  HA  LYS A 648      18.773   4.221 -26.732  1.00  0.190          H  
ATOM  10188 1HB  LYS A 648      18.141   3.138 -23.980  1.00  0.270          H  
ATOM  10189 2HB  LYS A 648      19.316   2.389 -25.035  1.00  0.270          H  
ATOM  10190 1HG  LYS A 648      20.653   4.431 -25.031  1.00  0.270          H  
ATOM  10191 2HG  LYS A 648      19.450   5.230 -24.019  1.00  0.270          H  
ATOM  10192 1HD  LYS A 648      19.797   3.503 -22.260  1.00  0.270          H  
ATOM  10193 2HD  LYS A 648      21.039   2.748 -23.269  1.00  0.270          H  
ATOM  10194 1HE  LYS A 648      22.377   4.805 -23.190  1.00  0.270          H  
ATOM  10195 2HE  LYS A 648      21.121   5.593 -22.216  1.00  0.270          H  
ATOM  10196 1HZ  LYS A 648      22.898   4.749 -20.859  1.00  0.270          H  
ATOM  10197 2HZ  LYS A 648      21.494   3.949 -20.516  1.00  0.270          H  
ATOM  10198 3HZ  LYS A 648      22.665   3.215 -21.418  1.00  0.270          H  
ATOM  10199  N   THR A 649      16.167   2.285 -26.042  1.00  0.170          N  
ATOM  10200  CA  THR A 649      15.365   1.186 -26.567  1.00  0.170          C  
ATOM  10201  C   THR A 649      14.868   1.561 -27.945  1.00  0.160          C  
ATOM  10202  O   THR A 649      14.886   0.738 -28.853  1.00  0.160          O  
ATOM  10203  CB  THR A 649      14.196   0.782 -25.629  1.00  0.240          C  
ATOM  10204  OG1 THR A 649      14.729   0.300 -24.373  1.00  0.240          O  
ATOM  10205  CG2 THR A 649      13.286  -0.315 -26.254  1.00  0.240          C  
ATOM  10206  H   THR A 649      15.851   2.762 -25.202  1.00  0.200          H  
ATOM  10207  HA  THR A 649      16.007   0.310 -26.669  1.00  0.200          H  
ATOM  10208  HB  THR A 649      13.591   1.673 -25.425  1.00  0.290          H  
ATOM  10209  HG1 THR A 649      15.289  -0.503 -24.535  1.00  0.290          H  
ATOM  10210 1HG2 THR A 649      12.487  -0.551 -25.556  1.00  0.290          H  
ATOM  10211 2HG2 THR A 649      12.856   0.041 -27.187  1.00  0.290          H  
ATOM  10212 3HG2 THR A 649      13.881  -1.212 -26.446  1.00  0.290          H  
ATOM  10213  N   LYS A 650      14.386   2.797 -28.101  1.00  0.170          N  
ATOM  10214  CA  LYS A 650      13.919   3.276 -29.389  1.00  0.170          C  
ATOM  10215  C   LYS A 650      15.051   3.176 -30.419  1.00  0.170          C  
ATOM  10216  O   LYS A 650      14.870   2.626 -31.501  1.00  0.170          O  
ATOM  10217  CB  LYS A 650      13.406   4.715 -29.273  1.00  0.240          C  
ATOM  10218  CG  LYS A 650      12.807   5.302 -30.557  1.00  0.240          C  
ATOM  10219  CD  LYS A 650      12.244   6.723 -30.330  1.00  0.240          C  
ATOM  10220  CE  LYS A 650      13.319   7.805 -30.301  1.00  0.240          C  
ATOM  10221  NZ  LYS A 650      12.712   9.177 -30.217  1.00  0.240          N  
ATOM  10222  H   LYS A 650      14.326   3.422 -27.292  1.00  0.200          H  
ATOM  10223  HA  LYS A 650      13.093   2.649 -29.714  1.00  0.200          H  
ATOM  10224 1HB  LYS A 650      12.647   4.763 -28.489  1.00  0.290          H  
ATOM  10225 2HB  LYS A 650      14.226   5.351 -28.959  1.00  0.290          H  
ATOM  10226 1HG  LYS A 650      13.567   5.338 -31.339  1.00  0.290          H  
ATOM  10227 2HG  LYS A 650      11.995   4.656 -30.900  1.00  0.290          H  
ATOM  10228 1HD  LYS A 650      11.529   6.960 -31.118  1.00  0.290          H  
ATOM  10229 2HD  LYS A 650      11.722   6.745 -29.377  1.00  0.290          H  
ATOM  10230 1HE  LYS A 650      13.967   7.657 -29.437  1.00  0.290          H  
ATOM  10231 2HE  LYS A 650      13.917   7.738 -31.209  1.00  0.290          H  
ATOM  10232 1HZ  LYS A 650      13.444   9.870 -30.203  1.00  0.290          H  
ATOM  10233 2HZ  LYS A 650      12.102   9.345 -31.022  1.00  0.290          H  
ATOM  10234 3HZ  LYS A 650      12.166   9.252 -29.372  1.00  0.290          H  
ATOM  10235  N   ALA A 651      16.250   3.656 -30.071  1.00  0.160          N  
ATOM  10236  CA  ALA A 651      17.381   3.622 -30.992  1.00  0.160          C  
ATOM  10237  C   ALA A 651      17.713   2.200 -31.442  1.00  0.150          C  
ATOM  10238  O   ALA A 651      18.059   1.969 -32.605  1.00  0.160          O  
ATOM  10239  CB  ALA A 651      18.599   4.237 -30.326  1.00  0.220          C  
ATOM  10240  H   ALA A 651      16.365   4.110 -29.160  1.00  0.190          H  
ATOM  10241  HA  ALA A 651      17.116   4.205 -31.871  1.00  0.190          H  
ATOM  10242 1HB  ALA A 651      19.434   4.238 -31.022  1.00  0.270          H  
ATOM  10243 2HB  ALA A 651      18.367   5.258 -30.024  1.00  0.270          H  
ATOM  10244 3HB  ALA A 651      18.859   3.650 -29.446  1.00  0.270          H  
ATOM  10245  N   ASN A 652      17.574   1.249 -30.522  1.00  0.150          N  
ATOM  10246  CA  ASN A 652      17.850  -0.157 -30.761  1.00  0.150          C  
ATOM  10247  C   ASN A 652      16.580  -1.010 -30.942  1.00  0.140          C  
ATOM  10248  O   ASN A 652      16.646  -2.251 -30.858  1.00  0.140          O  
ATOM  10249  CB  ASN A 652      18.692  -0.690 -29.623  1.00  0.210          C  
ATOM  10250  CG  ASN A 652      20.071  -0.075 -29.593  1.00  0.210          C  
ATOM  10251  OD1 ASN A 652      20.736   0.084 -30.627  1.00  0.210          O  
ATOM  10252  ND2 ASN A 652      20.518   0.274 -28.413  1.00  0.210          N  
ATOM  10253  H   ASN A 652      17.334   1.544 -29.569  1.00  0.180          H  
ATOM  10254  HA  ASN A 652      18.425  -0.238 -31.683  1.00  0.180          H  
ATOM  10255 1HB  ASN A 652      18.189  -0.468 -28.676  1.00  0.250          H  
ATOM  10256 2HB  ASN A 652      18.785  -1.772 -29.705  1.00  0.250          H  
ATOM  10257 1HD2 ASN A 652      21.426   0.685 -28.323  1.00  0.250          H  
ATOM  10258 2HD2 ASN A 652      19.950   0.131 -27.602  1.00  0.250          H  
ATOM  10259  N   ILE A 653      15.440  -0.370 -31.236  1.00  0.150          N  
ATOM  10260  CA  ILE A 653      14.163  -1.067 -31.371  1.00  0.140          C  
ATOM  10261  C   ILE A 653      14.162  -2.128 -32.460  1.00  0.140          C  
ATOM  10262  O   ILE A 653      13.387  -3.077 -32.401  1.00  0.150          O  
ATOM  10263  CB  ILE A 653      12.991  -0.066 -31.577  1.00  0.200          C  
ATOM  10264  CG1 ILE A 653      11.584  -0.735 -31.358  1.00  0.200          C  
ATOM  10265  CG2 ILE A 653      13.036   0.566 -32.956  1.00  0.200          C  
ATOM  10266  CD1 ILE A 653      11.304  -1.222 -29.931  1.00  0.200          C  
ATOM  10267  H   ILE A 653      15.439   0.654 -31.303  1.00  0.180          H  
ATOM  10268  HA  ILE A 653      13.993  -1.562 -30.425  1.00  0.170          H  
ATOM  10269  HB  ILE A 653      13.088   0.707 -30.841  1.00  0.240          H  
ATOM  10270 1HG1 ILE A 653      10.835   0.008 -31.601  1.00  0.240          H  
ATOM  10271 2HG1 ILE A 653      11.465  -1.573 -32.040  1.00  0.240          H  
ATOM  10272 1HG2 ILE A 653      12.225   1.285 -33.046  1.00  0.240          H  
ATOM  10273 2HG2 ILE A 653      13.982   1.070 -33.108  1.00  0.240          H  
ATOM  10274 3HG2 ILE A 653      12.926  -0.182 -33.687  1.00  0.240          H  
ATOM  10275 1HD1 ILE A 653      10.297  -1.634 -29.879  1.00  0.240          H  
ATOM  10276 2HD1 ILE A 653      12.001  -1.987 -29.641  1.00  0.240          H  
ATOM  10277 3HD1 ILE A 653      11.387  -0.384 -29.245  1.00  0.240          H  
ATOM  10278  N   GLU A 654      15.005  -1.988 -33.477  1.00  0.150          N  
ATOM  10279  CA  GLU A 654      15.051  -2.979 -34.537  1.00  0.160          C  
ATOM  10280  C   GLU A 654      15.439  -4.356 -33.995  1.00  0.150          C  
ATOM  10281  O   GLU A 654      14.886  -5.385 -34.425  1.00  0.160          O  
ATOM  10282  CB  GLU A 654      16.070  -2.543 -35.588  1.00  0.220          C  
ATOM  10283  CG  GLU A 654      15.663  -1.309 -36.358  1.00  0.220          C  
ATOM  10284  CD  GLU A 654      16.684  -0.846 -37.348  1.00  0.220          C  
ATOM  10285  OE1 GLU A 654      17.724  -1.449 -37.426  1.00  0.220          O  
ATOM  10286  OE2 GLU A 654      16.426   0.140 -38.020  1.00  0.220          O  
ATOM  10287  H   GLU A 654      15.606  -1.176 -33.525  1.00  0.180          H  
ATOM  10288  HA  GLU A 654      14.070  -3.055 -34.993  1.00  0.190          H  
ATOM  10289 1HB  GLU A 654      17.029  -2.347 -35.104  1.00  0.260          H  
ATOM  10290 2HB  GLU A 654      16.222  -3.353 -36.301  1.00  0.260          H  
ATOM  10291 1HG  GLU A 654      14.776  -1.546 -36.882  1.00  0.260          H  
ATOM  10292 2HG  GLU A 654      15.437  -0.505 -35.660  1.00  0.260          H  
ATOM  10293  N   ASP A 655      16.373  -4.379 -33.035  1.00  0.160          N  
ATOM  10294  CA  ASP A 655      16.829  -5.637 -32.486  1.00  0.170          C  
ATOM  10295  C   ASP A 655      15.842  -6.126 -31.462  1.00  0.150          C  
ATOM  10296  O   ASP A 655      15.548  -7.320 -31.405  1.00  0.160          O  
ATOM  10297  CB  ASP A 655      18.216  -5.502 -31.871  1.00  0.230          C  
ATOM  10298  CG  ASP A 655      19.330  -5.276 -32.904  1.00  0.230          C  
ATOM  10299  OD1 ASP A 655      19.162  -5.594 -34.062  1.00  0.230          O  
ATOM  10300  OD2 ASP A 655      20.355  -4.792 -32.507  1.00  0.230          O  
ATOM  10301  H   ASP A 655      16.748  -3.507 -32.661  1.00  0.190          H  
ATOM  10302  HA  ASP A 655      16.884  -6.369 -33.290  1.00  0.200          H  
ATOM  10303 1HB  ASP A 655      18.214  -4.658 -31.176  1.00  0.280          H  
ATOM  10304 2HB  ASP A 655      18.445  -6.396 -31.295  1.00  0.280          H  
ATOM  10305  N   SER A 656      15.312  -5.204 -30.658  1.00  0.150          N  
ATOM  10306  CA  SER A 656      14.364  -5.590 -29.625  1.00  0.150          C  
ATOM  10307  C   SER A 656      13.118  -6.201 -30.268  1.00  0.140          C  
ATOM  10308  O   SER A 656      12.638  -7.254 -29.835  1.00  0.150          O  
ATOM  10309  CB  SER A 656      14.017  -4.408 -28.754  1.00  0.210          C  
ATOM  10310  OG  SER A 656      13.131  -4.778 -27.745  1.00  0.210          O  
ATOM  10311  H   SER A 656      15.606  -4.226 -30.749  1.00  0.180          H  
ATOM  10312  HA  SER A 656      14.829  -6.348 -28.995  1.00  0.180          H  
ATOM  10313 1HB  SER A 656      14.928  -3.996 -28.315  1.00  0.250          H  
ATOM  10314 2HB  SER A 656      13.576  -3.638 -29.363  1.00  0.250          H  
ATOM  10315  HG  SER A 656      13.061  -4.013 -27.170  1.00  0.250          H  
ATOM  10316  N   LEU A 657      12.603  -5.561 -31.331  1.00  0.140          N  
ATOM  10317  CA  LEU A 657      11.438  -6.078 -32.025  1.00  0.140          C  
ATOM  10318  C   LEU A 657      11.736  -7.433 -32.640  1.00  0.140          C  
ATOM  10319  O   LEU A 657      10.906  -8.335 -32.540  1.00  0.150          O  
ATOM  10320  CB  LEU A 657      10.950  -5.127 -33.137  1.00  0.200          C  
ATOM  10321  CG  LEU A 657       9.688  -5.623 -33.970  1.00  0.200          C  
ATOM  10322  CD1 LEU A 657       8.459  -5.802 -33.068  1.00  0.200          C  
ATOM  10323  CD2 LEU A 657       9.381  -4.641 -35.080  1.00  0.200          C  
ATOM  10324  H   LEU A 657      13.013  -4.686 -31.652  1.00  0.170          H  
ATOM  10325  HA  LEU A 657      10.647  -6.196 -31.289  1.00  0.170          H  
ATOM  10326 1HB  LEU A 657      10.709  -4.162 -32.689  1.00  0.240          H  
ATOM  10327 2HB  LEU A 657      11.777  -4.972 -33.839  1.00  0.240          H  
ATOM  10328  HG  LEU A 657       9.919  -6.585 -34.411  1.00  0.240          H  
ATOM  10329 1HD1 LEU A 657       7.639  -6.155 -33.685  1.00  0.240          H  
ATOM  10330 2HD1 LEU A 657       8.655  -6.535 -32.290  1.00  0.240          H  
ATOM  10331 3HD1 LEU A 657       8.190  -4.855 -32.611  1.00  0.240          H  
ATOM  10332 1HD2 LEU A 657       8.537  -5.011 -35.648  1.00  0.240          H  
ATOM  10333 2HD2 LEU A 657       9.142  -3.672 -34.665  1.00  0.240          H  
ATOM  10334 3HD2 LEU A 657      10.246  -4.554 -35.721  1.00  0.240          H  
ATOM  10335  N   SER A 658      12.903  -7.600 -33.279  1.00  0.140          N  
ATOM  10336  CA  SER A 658      13.211  -8.879 -33.894  1.00  0.150          C  
ATOM  10337  C   SER A 658      13.240  -9.999 -32.846  1.00  0.140          C  
ATOM  10338  O   SER A 658      12.699 -11.093 -33.090  1.00  0.150          O  
ATOM  10339  CB  SER A 658      14.550  -8.790 -34.599  1.00  0.210          C  
ATOM  10340  OG  SER A 658      14.496  -7.876 -35.668  1.00  0.210          O  
ATOM  10341  H   SER A 658      13.571  -6.833 -33.389  1.00  0.170          H  
ATOM  10342  HA  SER A 658      12.437  -9.105 -34.627  1.00  0.180          H  
ATOM  10343 1HB  SER A 658      15.321  -8.482 -33.891  1.00  0.250          H  
ATOM  10344 2HB  SER A 658      14.821  -9.777 -34.973  1.00  0.250          H  
ATOM  10345  HG  SER A 658      14.671  -6.985 -35.273  1.00  0.250          H  
ATOM  10346  N   LYS A 659      13.840  -9.718 -31.665  1.00  0.140          N  
ATOM  10347  CA  LYS A 659      13.906 -10.694 -30.574  1.00  0.140          C  
ATOM  10348  C   LYS A 659      12.515 -11.061 -30.101  1.00  0.140          C  
ATOM  10349  O   LYS A 659      12.212 -12.229 -29.864  1.00  0.180          O  
ATOM  10350  CB  LYS A 659      14.687 -10.138 -29.376  1.00  0.200          C  
ATOM  10351  CG  LYS A 659      16.181 -10.008 -29.566  1.00  0.200          C  
ATOM  10352  CD  LYS A 659      16.840  -9.377 -28.331  1.00  0.200          C  
ATOM  10353  CE  LYS A 659      18.355  -9.270 -28.499  1.00  0.200          C  
ATOM  10354  NZ  LYS A 659      19.021  -8.657 -27.306  1.00  0.200          N  
ATOM  10355  H   LYS A 659      14.297  -8.807 -31.547  1.00  0.170          H  
ATOM  10356  HA  LYS A 659      14.399 -11.594 -30.942  1.00  0.170          H  
ATOM  10357 1HB  LYS A 659      14.303  -9.147 -29.134  1.00  0.240          H  
ATOM  10358 2HB  LYS A 659      14.511 -10.767 -28.507  1.00  0.240          H  
ATOM  10359 1HG  LYS A 659      16.605 -10.988 -29.736  1.00  0.240          H  
ATOM  10360 2HG  LYS A 659      16.387  -9.404 -30.438  1.00  0.240          H  
ATOM  10361 1HD  LYS A 659      16.437  -8.372 -28.196  1.00  0.240          H  
ATOM  10362 2HD  LYS A 659      16.614  -9.950 -27.439  1.00  0.240          H  
ATOM  10363 1HE  LYS A 659      18.765 -10.266 -28.658  1.00  0.240          H  
ATOM  10364 2HE  LYS A 659      18.566  -8.655 -29.374  1.00  0.240          H  
ATOM  10365 1HZ  LYS A 659      20.013  -8.608 -27.460  1.00  0.240          H  
ATOM  10366 2HZ  LYS A 659      18.659  -7.735 -27.148  1.00  0.240          H  
ATOM  10367 3HZ  LYS A 659      18.851  -9.236 -26.460  1.00  0.240          H  
ATOM  10368  N   LEU A 660      11.646 -10.062 -29.967  1.00  0.140          N  
ATOM  10369  CA  LEU A 660      10.285 -10.313 -29.542  1.00  0.160          C  
ATOM  10370  C   LEU A 660       9.514 -11.131 -30.542  1.00  0.160          C  
ATOM  10371  O   LEU A 660       8.905 -12.145 -30.190  1.00  0.170          O  
ATOM  10372  CB  LEU A 660       9.571  -8.983 -29.279  1.00  0.220          C  
ATOM  10373  CG  LEU A 660       8.127  -9.060 -28.735  1.00  0.220          C  
ATOM  10374  CD1 LEU A 660       7.915  -7.879 -27.815  1.00  0.220          C  
ATOM  10375  CD2 LEU A 660       7.102  -8.994 -29.934  1.00  0.220          C  
ATOM  10376  H   LEU A 660      11.958  -9.093 -30.109  1.00  0.170          H  
ATOM  10377  HA  LEU A 660      10.318 -10.884 -28.622  1.00  0.190          H  
ATOM  10378 1HB  LEU A 660      10.176  -8.395 -28.589  1.00  0.260          H  
ATOM  10379 2HB  LEU A 660       9.536  -8.438 -30.222  1.00  0.260          H  
ATOM  10380  HG  LEU A 660       7.983  -9.986 -28.167  1.00  0.260          H  
ATOM  10381 1HD1 LEU A 660       6.916  -7.896 -27.409  1.00  0.260          H  
ATOM  10382 2HD1 LEU A 660       8.629  -7.923 -26.993  1.00  0.260          H  
ATOM  10383 3HD1 LEU A 660       8.069  -6.967 -28.386  1.00  0.260          H  
ATOM  10384 1HD2 LEU A 660       6.112  -9.032 -29.562  1.00  0.260          H  
ATOM  10385 2HD2 LEU A 660       7.243  -8.064 -30.485  1.00  0.260          H  
ATOM  10386 3HD2 LEU A 660       7.222  -9.816 -30.609  1.00  0.260          H  
ATOM  10387  N   LEU A 661       9.556 -10.745 -31.807  1.00  0.140          N  
ATOM  10388  CA  LEU A 661       8.763 -11.448 -32.794  1.00  0.140          C  
ATOM  10389  C   LEU A 661       9.173 -12.897 -32.900  1.00  0.140          C  
ATOM  10390  O   LEU A 661       8.317 -13.774 -33.024  1.00  0.180          O  
ATOM  10391  CB  LEU A 661       8.897 -10.781 -34.156  1.00  0.200          C  
ATOM  10392  CG  LEU A 661       8.285  -9.398 -34.332  1.00  0.200          C  
ATOM  10393  CD1 LEU A 661       8.688  -8.878 -35.687  1.00  0.200          C  
ATOM  10394  CD2 LEU A 661       6.801  -9.463 -34.221  1.00  0.200          C  
ATOM  10395  H   LEU A 661      10.105  -9.923 -32.072  1.00  0.170          H  
ATOM  10396  HA  LEU A 661       7.729 -11.433 -32.475  1.00  0.170          H  
ATOM  10397 1HB  LEU A 661       9.961 -10.711 -34.397  1.00  0.240          H  
ATOM  10398 2HB  LEU A 661       8.437 -11.410 -34.857  1.00  0.240          H  
ATOM  10399  HG  LEU A 661       8.672  -8.728 -33.577  1.00  0.240          H  
ATOM  10400 1HD1 LEU A 661       8.280  -7.881 -35.837  1.00  0.240          H  
ATOM  10401 2HD1 LEU A 661       9.772  -8.837 -35.731  1.00  0.240          H  
ATOM  10402 3HD1 LEU A 661       8.316  -9.540 -36.463  1.00  0.240          H  
ATOM  10403 1HD2 LEU A 661       6.399  -8.471 -34.372  1.00  0.240          H  
ATOM  10404 2HD2 LEU A 661       6.430 -10.134 -34.987  1.00  0.240          H  
ATOM  10405 3HD2 LEU A 661       6.495  -9.820 -33.248  1.00  0.240          H  
ATOM  10406  N   SER A 662      10.466 -13.153 -32.750  1.00  0.140          N  
ATOM  10407  CA  SER A 662      11.039 -14.477 -32.869  1.00  0.150          C  
ATOM  10408  C   SER A 662      10.797 -15.336 -31.626  1.00  0.170          C  
ATOM  10409  O   SER A 662      11.094 -16.531 -31.627  1.00  0.380          O  
ATOM  10410  CB  SER A 662      12.534 -14.329 -33.055  1.00  0.210          C  
ATOM  10411  OG  SER A 662      12.832 -13.618 -34.221  1.00  0.210          O  
ATOM  10412  H   SER A 662      11.116 -12.372 -32.640  1.00  0.170          H  
ATOM  10413  HA  SER A 662      10.598 -14.970 -33.736  1.00  0.180          H  
ATOM  10414 1HB  SER A 662      12.958 -13.811 -32.190  1.00  0.250          H  
ATOM  10415 2HB  SER A 662      12.992 -15.317 -33.101  1.00  0.250          H  
ATOM  10416  HG  SER A 662      12.714 -12.669 -33.982  1.00  0.250          H  
ATOM  10417  N   ALA A 663      10.313 -14.720 -30.547  1.00  0.200          N  
ATOM  10418  CA  ALA A 663      10.097 -15.389 -29.277  1.00  0.160          C  
ATOM  10419  C   ALA A 663       8.611 -15.604 -28.972  1.00  0.170          C  
ATOM  10420  O   ALA A 663       8.212 -16.630 -28.409  1.00  0.210          O  
ATOM  10421  CB  ALA A 663      10.725 -14.559 -28.159  1.00  0.240          C  
ATOM  10422  H   ALA A 663      10.031 -13.745 -30.624  1.00  0.240          H  
ATOM  10423  HA  ALA A 663      10.582 -16.362 -29.321  1.00  0.190          H  
ATOM  10424 1HB  ALA A 663      10.595 -15.064 -27.209  1.00  0.290          H  
ATOM  10425 2HB  ALA A 663      11.783 -14.425 -28.360  1.00  0.290          H  
ATOM  10426 3HB  ALA A 663      10.240 -13.582 -28.124  1.00  0.290          H  
ATOM  10427  N   ASP A 664       7.787 -14.624 -29.337  1.00  0.170          N  
ATOM  10428  CA  ASP A 664       6.371 -14.582 -28.986  1.00  0.180          C  
ATOM  10429  C   ASP A 664       5.436 -15.703 -29.470  1.00  0.190          C  
ATOM  10430  O   ASP A 664       4.519 -16.080 -28.739  1.00  0.240          O  
ATOM  10431  CB  ASP A 664       5.799 -13.258 -29.477  1.00  0.250          C  
ATOM  10432  CG  ASP A 664       4.424 -13.015 -28.984  1.00  0.250          C  
ATOM  10433  OD1 ASP A 664       4.275 -12.901 -27.775  1.00  0.250          O  
ATOM  10434  OD2 ASP A 664       3.517 -12.896 -29.779  1.00  0.250          O  
ATOM  10435  H   ASP A 664       8.179 -13.807 -29.807  1.00  0.200          H  
ATOM  10436  HA  ASP A 664       6.323 -14.581 -27.899  1.00  0.220          H  
ATOM  10437 1HB  ASP A 664       6.445 -12.439 -29.148  1.00  0.300          H  
ATOM  10438 2HB  ASP A 664       5.798 -13.248 -30.568  1.00  0.300          H  
ATOM  10439  N   ALA A 665       5.622 -16.239 -30.669  1.00  0.180          N  
ATOM  10440  CA  ALA A 665       4.668 -17.242 -31.141  1.00  0.180          C  
ATOM  10441  C   ALA A 665       5.263 -18.125 -32.209  1.00  0.220          C  
ATOM  10442  O   ALA A 665       6.214 -17.751 -32.896  1.00  0.270          O  
ATOM  10443  CB  ALA A 665       3.418 -16.559 -31.688  1.00  0.250          C  
ATOM  10444  H   ALA A 665       6.399 -15.953 -31.253  1.00  0.220          H  
ATOM  10445  HA  ALA A 665       4.390 -17.875 -30.297  1.00  0.220          H  
ATOM  10446 1HB  ALA A 665       2.699 -17.317 -32.011  1.00  0.300          H  
ATOM  10447 2HB  ALA A 665       2.966 -15.940 -30.904  1.00  0.300          H  
ATOM  10448 3HB  ALA A 665       3.686 -15.931 -32.534  1.00  0.300          H  
ATOM  10449  N   VAL A 666       4.690 -19.303 -32.379  1.00  0.240          N  
ATOM  10450  CA  VAL A 666       5.149 -20.161 -33.448  1.00  0.280          C  
ATOM  10451  C   VAL A 666       4.198 -20.030 -34.613  1.00  0.270          C  
ATOM  10452  O   VAL A 666       3.009 -20.270 -34.473  1.00  0.270          O  
ATOM  10453  CB  VAL A 666       5.255 -21.611 -32.946  1.00  0.380          C  
ATOM  10454  CG1 VAL A 666       5.680 -22.515 -34.031  1.00  0.380          C  
ATOM  10455  CG2 VAL A 666       6.255 -21.659 -31.844  1.00  0.380          C  
ATOM  10456  H   VAL A 666       3.909 -19.601 -31.779  1.00  0.290          H  
ATOM  10457  HA  VAL A 666       6.140 -19.836 -33.765  1.00  0.340          H  
ATOM  10458  HB  VAL A 666       4.289 -21.940 -32.579  1.00  0.450          H  
ATOM  10459 1HG1 VAL A 666       5.757 -23.537 -33.652  1.00  0.450          H  
ATOM  10460 2HG1 VAL A 666       4.964 -22.486 -34.835  1.00  0.450          H  
ATOM  10461 3HG1 VAL A 666       6.647 -22.183 -34.384  1.00  0.450          H  
ATOM  10462 1HG2 VAL A 666       6.327 -22.651 -31.475  1.00  0.450          H  
ATOM  10463 2HG2 VAL A 666       7.229 -21.333 -32.199  1.00  0.450          H  
ATOM  10464 3HG2 VAL A 666       5.928 -21.015 -31.069  1.00  0.450          H  
ATOM  10465  N   ILE A 667       4.710 -19.612 -35.750  1.00  0.280          N  
ATOM  10466  CA  ILE A 667       3.863 -19.381 -36.897  1.00  0.300          C  
ATOM  10467  C   ILE A 667       4.082 -20.433 -37.983  1.00  0.280          C  
ATOM  10468  O   ILE A 667       5.125 -20.457 -38.629  1.00  0.310          O  
ATOM  10469  CB  ILE A 667       4.141 -17.939 -37.390  1.00  0.410          C  
ATOM  10470  CG1 ILE A 667       3.797 -16.923 -36.234  1.00  0.410          C  
ATOM  10471  CG2 ILE A 667       3.406 -17.641 -38.612  1.00  0.410          C  
ATOM  10472  CD1 ILE A 667       4.186 -15.474 -36.505  1.00  0.410          C  
ATOM  10473  H   ILE A 667       5.701 -19.426 -35.813  1.00  0.340          H  
ATOM  10474  HA  ILE A 667       2.820 -19.444 -36.590  1.00  0.360          H  
ATOM  10475  HB  ILE A 667       5.194 -17.837 -37.585  1.00  0.490          H  
ATOM  10476 1HG1 ILE A 667       2.724 -16.970 -36.035  1.00  0.490          H  
ATOM  10477 2HG1 ILE A 667       4.326 -17.229 -35.333  1.00  0.490          H  
ATOM  10478 1HG2 ILE A 667       3.616 -16.643 -38.959  1.00  0.490          H  
ATOM  10479 2HG2 ILE A 667       3.695 -18.342 -39.395  1.00  0.490          H  
ATOM  10480 3HG2 ILE A 667       2.357 -17.738 -38.403  1.00  0.490          H  
ATOM  10481 1HD1 ILE A 667       3.924 -14.868 -35.639  1.00  0.490          H  
ATOM  10482 2HD1 ILE A 667       5.259 -15.417 -36.674  1.00  0.490          H  
ATOM  10483 3HD1 ILE A 667       3.663 -15.083 -37.376  1.00  0.490          H  
ATOM  10484  N   ALA A 668       3.086 -21.327 -38.155  1.00  0.310          N  
ATOM  10485  CA  ALA A 668       3.132 -22.458 -39.100  1.00  0.370          C  
ATOM  10486  C   ALA A 668       2.564 -22.087 -40.442  1.00  0.680          C  
ATOM  10487  O   ALA A 668       2.556 -22.884 -41.384  1.00  1.060          O  
ATOM  10488  CB  ALA A 668       2.362 -23.646 -38.555  1.00  0.490          C  
ATOM  10489  H   ALA A 668       2.232 -21.238 -37.591  1.00  0.370          H  
ATOM  10490  HA  ALA A 668       4.173 -22.724 -39.249  1.00  0.440          H  
ATOM  10491 1HB  ALA A 668       2.427 -24.476 -39.254  1.00  0.590          H  
ATOM  10492 2HB  ALA A 668       2.762 -23.946 -37.592  1.00  0.590          H  
ATOM  10493 3HB  ALA A 668       1.342 -23.353 -38.446  1.00  0.590          H  
ATOM  10494  N   GLU A 669       2.105 -20.877 -40.506  1.00  0.860          N  
ATOM  10495  CA  GLU A 669       1.543 -20.269 -41.658  1.00  0.710          C  
ATOM  10496  C   GLU A 669       2.572 -20.122 -42.689  1.00  0.820          C  
ATOM  10497  O   GLU A 669       3.686 -20.526 -42.492  1.00  1.520          O  
ATOM  10498  CB  GLU A 669       1.051 -18.898 -41.226  1.00  1.050          C  
ATOM  10499  CG  GLU A 669      -0.308 -18.832 -40.579  1.00  1.050          C  
ATOM  10500  CD  GLU A 669      -0.247 -18.977 -39.237  1.00  1.050          C  
ATOM  10501  OE1 GLU A 669       0.728 -19.510 -38.808  1.00  1.050          O  
ATOM  10502  OE2 GLU A 669      -1.163 -18.586 -38.566  1.00  1.050          O  
ATOM  10503  H   GLU A 669       2.126 -20.317 -39.650  1.00  1.030          H  
ATOM  10504  HA  GLU A 669       0.767 -20.888 -42.052  1.00  0.850          H  
ATOM  10505 1HB  GLU A 669       1.698 -18.631 -40.453  1.00  1.260          H  
ATOM  10506 2HB  GLU A 669       1.233 -18.132 -41.944  1.00  1.260          H  
ATOM  10507 1HG  GLU A 669      -0.785 -17.905 -40.845  1.00  1.260          H  
ATOM  10508 2HG  GLU A 669      -0.916 -19.615 -40.966  1.00  1.260          H  
ATOM  10509  N   ASN A 670       2.273 -19.613 -43.833  1.00  1.150          N  
ATOM  10510  CA  ASN A 670       1.051 -19.361 -44.562  1.00  1.560          C  
ATOM  10511  C   ASN A 670       1.743 -18.501 -45.515  1.00  1.320          C  
ATOM  10512  O   ASN A 670       2.376 -17.537 -45.061  1.00  2.090          O  
ATOM  10513  CB  ASN A 670      -0.165 -18.627 -43.992  1.00  2.020          C  
ATOM  10514  CG  ASN A 670      -1.358 -18.691 -44.866  1.00  2.020          C  
ATOM  10515  OD1 ASN A 670      -1.252 -18.934 -46.078  1.00  2.020          O  
ATOM  10516  ND2 ASN A 670      -2.527 -18.476 -44.275  1.00  2.020          N  
ATOM  10517  H   ASN A 670       3.093 -19.446 -44.401  1.00  1.380          H  
ATOM  10518  HA  ASN A 670       0.715 -20.253 -45.090  1.00  1.870          H  
ATOM  10519 1HB  ASN A 670      -0.515 -19.046 -43.160  1.00  2.420          H  
ATOM  10520 2HB  ASN A 670       0.065 -17.583 -43.799  1.00  2.420          H  
ATOM  10521 1HD2 ASN A 670      -3.378 -18.508 -44.805  1.00  2.420          H  
ATOM  10522 2HD2 ASN A 670      -2.561 -18.279 -43.291  1.00  2.420          H  
ATOM  10523  N   SER A 671       1.709 -18.784 -46.778  1.00  1.000          N  
ATOM  10524  CA  SER A 671       2.297 -17.802 -47.644  1.00  0.840          C  
ATOM  10525  C   SER A 671       1.467 -16.508 -47.516  1.00  0.760          C  
ATOM  10526  O   SER A 671       1.940 -15.428 -47.860  1.00  0.930          O  
ATOM  10527  CB  SER A 671       2.320 -18.300 -49.075  1.00  1.240          C  
ATOM  10528  OG  SER A 671       1.022 -18.438 -49.577  1.00  1.240          O  
ATOM  10529  H   SER A 671       1.236 -19.598 -47.148  1.00  1.200          H  
ATOM  10530  HA  SER A 671       3.317 -17.597 -47.321  1.00  1.010          H  
ATOM  10531 1HB  SER A 671       2.878 -17.598 -49.693  1.00  1.490          H  
ATOM  10532 2HB  SER A 671       2.834 -19.257 -49.118  1.00  1.490          H  
ATOM  10533  HG  SER A 671       1.121 -18.768 -50.475  1.00  1.490          H  
ATOM  10534  N   ASN A 672       0.225 -16.617 -47.003  1.00  0.790          N  
ATOM  10535  CA  ASN A 672      -0.636 -15.468 -46.815  1.00  0.750          C  
ATOM  10536  C   ASN A 672      -0.273 -14.663 -45.582  1.00  0.650          C  
ATOM  10537  O   ASN A 672       0.154 -15.166 -44.544  1.00  0.960          O  
ATOM  10538  CB  ASN A 672      -2.099 -15.842 -46.777  1.00  1.070          C  
ATOM  10539  CG  ASN A 672      -2.595 -16.308 -48.069  1.00  1.070          C  
ATOM  10540  OD1 ASN A 672      -2.762 -15.483 -48.973  1.00  1.070          O  
ATOM  10541  ND2 ASN A 672      -2.803 -17.596 -48.199  1.00  1.070          N  
ATOM  10542  H   ASN A 672      -0.115 -17.544 -46.768  1.00  0.950          H  
ATOM  10543  HA  ASN A 672      -0.498 -14.806 -47.669  1.00  0.900          H  
ATOM  10544 1HB  ASN A 672      -2.295 -16.554 -46.045  1.00  1.280          H  
ATOM  10545 2HB  ASN A 672      -2.673 -14.959 -46.502  1.00  1.280          H  
ATOM  10546 1HD2 ASN A 672      -3.130 -17.967 -49.070  1.00  1.280          H  
ATOM  10547 2HD2 ASN A 672      -2.584 -18.212 -47.424  1.00  1.280          H  
ATOM  10548  N   SER A 673      -0.554 -13.384 -45.700  1.00  0.460          N  
ATOM  10549  CA  SER A 673      -0.274 -12.359 -44.715  1.00  0.390          C  
ATOM  10550  C   SER A 673      -1.237 -12.276 -43.546  1.00  0.310          C  
ATOM  10551  O   SER A 673      -1.023 -11.469 -42.644  1.00  0.300          O  
ATOM  10552  CB  SER A 673      -0.229 -11.019 -45.416  1.00  0.570          C  
ATOM  10553  OG  SER A 673      -1.479 -10.709 -45.974  1.00  0.570          O  
ATOM  10554  H   SER A 673      -0.952 -13.070 -46.579  1.00  0.550          H  
ATOM  10555  HA  SER A 673       0.720 -12.562 -44.312  1.00  0.470          H  
ATOM  10556 1HB  SER A 673       0.053 -10.245 -44.699  1.00  0.690          H  
ATOM  10557 2HB  SER A 673       0.530 -11.039 -46.196  1.00  0.690          H  
ATOM  10558  HG  SER A 673      -1.382  -9.836 -46.372  1.00  0.690          H  
ATOM  10559  N   ILE A 674      -2.264 -13.111 -43.508  1.00  0.360          N  
ATOM  10560  CA  ILE A 674      -3.251 -13.005 -42.445  1.00  0.290          C  
ATOM  10561  C   ILE A 674      -2.600 -13.122 -41.060  1.00  0.240          C  
ATOM  10562  O   ILE A 674      -2.956 -12.363 -40.158  1.00  0.240          O  
ATOM  10563  CB  ILE A 674      -4.366 -14.057 -42.615  1.00  0.430          C  
ATOM  10564  CG1 ILE A 674      -5.187 -13.734 -43.884  1.00  0.430          C  
ATOM  10565  CG2 ILE A 674      -5.289 -14.022 -41.395  1.00  0.430          C  
ATOM  10566  CD1 ILE A 674      -6.120 -14.849 -44.334  1.00  0.430          C  
ATOM  10567  H   ILE A 674      -2.363 -13.783 -44.254  1.00  0.430          H  
ATOM  10568  HA  ILE A 674      -3.714 -12.019 -42.513  1.00  0.350          H  
ATOM  10569  HB  ILE A 674      -3.930 -15.050 -42.723  1.00  0.520          H  
ATOM  10570 1HG1 ILE A 674      -5.783 -12.847 -43.692  1.00  0.520          H  
ATOM  10571 2HG1 ILE A 674      -4.501 -13.516 -44.700  1.00  0.520          H  
ATOM  10572 1HG2 ILE A 674      -6.082 -14.750 -41.500  1.00  0.520          H  
ATOM  10573 2HG2 ILE A 674      -4.728 -14.249 -40.497  1.00  0.520          H  
ATOM  10574 3HG2 ILE A 674      -5.726 -13.031 -41.309  1.00  0.520          H  
ATOM  10575 1HD1 ILE A 674      -6.653 -14.533 -45.230  1.00  0.520          H  
ATOM  10576 2HD1 ILE A 674      -5.545 -15.747 -44.560  1.00  0.520          H  
ATOM  10577 3HD1 ILE A 674      -6.840 -15.079 -43.564  1.00  0.520          H  
ATOM  10578  N   ILE A 675      -1.691 -14.071 -40.851  1.00  0.290          N  
ATOM  10579  CA  ILE A 675      -1.063 -14.113 -39.537  1.00  0.310          C  
ATOM  10580  C   ILE A 675      -0.133 -12.949 -39.276  1.00  0.280          C  
ATOM  10581  O   ILE A 675      -0.027 -12.486 -38.137  1.00  0.340          O  
ATOM  10582  CB  ILE A 675      -0.312 -15.408 -39.282  1.00  0.430          C  
ATOM  10583  CG1 ILE A 675       0.124 -15.490 -37.783  1.00  0.430          C  
ATOM  10584  CG2 ILE A 675       0.931 -15.531 -40.218  1.00  0.430          C  
ATOM  10585  CD1 ILE A 675      -0.998 -15.491 -36.792  1.00  0.430          C  
ATOM  10586  H   ILE A 675      -1.436 -14.709 -41.590  1.00  0.350          H  
ATOM  10587  HA  ILE A 675      -1.874 -14.057 -38.825  1.00  0.370          H  
ATOM  10588  HB  ILE A 675      -0.997 -16.213 -39.458  1.00  0.510          H  
ATOM  10589 1HG1 ILE A 675       0.655 -16.418 -37.646  1.00  0.510          H  
ATOM  10590 2HG1 ILE A 675       0.801 -14.677 -37.548  1.00  0.510          H  
ATOM  10591 1HG2 ILE A 675       1.401 -16.445 -40.034  1.00  0.510          H  
ATOM  10592 2HG2 ILE A 675       0.622 -15.498 -41.263  1.00  0.510          H  
ATOM  10593 3HG2 ILE A 675       1.660 -14.753 -40.036  1.00  0.510          H  
ATOM  10594 1HD1 ILE A 675      -0.578 -15.577 -35.818  1.00  0.510          H  
ATOM  10595 2HD1 ILE A 675      -1.567 -14.597 -36.824  1.00  0.510          H  
ATOM  10596 3HD1 ILE A 675      -1.652 -16.332 -36.997  1.00  0.510          H  
ATOM  10597  N   ASP A 676       0.589 -12.495 -40.301  1.00  0.280          N  
ATOM  10598  CA  ASP A 676       1.487 -11.383 -40.089  1.00  0.260          C  
ATOM  10599  C   ASP A 676       0.681 -10.214 -39.646  1.00  0.210          C  
ATOM  10600  O   ASP A 676       1.034  -9.545 -38.682  1.00  0.220          O  
ATOM  10601  CB  ASP A 676       2.194 -10.960 -41.377  1.00  0.370          C  
ATOM  10602  CG  ASP A 676       3.185 -11.916 -41.823  1.00  0.370          C  
ATOM  10603  OD1 ASP A 676       3.523 -12.755 -41.048  1.00  0.370          O  
ATOM  10604  OD2 ASP A 676       3.607 -11.844 -42.948  1.00  0.370          O  
ATOM  10605  H   ASP A 676       0.523 -12.936 -41.208  1.00  0.340          H  
ATOM  10606  HA  ASP A 676       2.207 -11.638 -39.315  1.00  0.310          H  
ATOM  10607 1HB  ASP A 676       1.455 -10.824 -42.168  1.00  0.450          H  
ATOM  10608 2HB  ASP A 676       2.680  -9.996 -41.225  1.00  0.450          H  
ATOM  10609  N   ASN A 677      -0.456 -10.003 -40.305  1.00  0.200          N  
ATOM  10610  CA  ASN A 677      -1.301  -8.878 -39.996  1.00  0.200          C  
ATOM  10611  C   ASN A 677      -1.809  -8.965 -38.569  1.00  0.190          C  
ATOM  10612  O   ASN A 677      -1.879  -7.947 -37.890  1.00  0.210          O  
ATOM  10613  CB  ASN A 677      -2.405  -8.753 -41.019  1.00  0.280          C  
ATOM  10614  CG  ASN A 677      -1.942  -8.229 -42.337  1.00  0.280          C  
ATOM  10615  OD1 ASN A 677      -0.870  -7.627 -42.477  1.00  0.280          O  
ATOM  10616  ND2 ASN A 677      -2.753  -8.443 -43.333  1.00  0.280          N  
ATOM  10617  H   ASN A 677      -0.699 -10.612 -41.084  1.00  0.240          H  
ATOM  10618  HA  ASN A 677      -0.708  -7.976 -40.063  1.00  0.240          H  
ATOM  10619 1HB  ASN A 677      -2.770  -9.742 -41.226  1.00  0.340          H  
ATOM  10620 2HB  ASN A 677      -3.227  -8.153 -40.641  1.00  0.340          H  
ATOM  10621 1HD2 ASN A 677      -2.517  -8.123 -44.248  1.00  0.340          H  
ATOM  10622 2HD2 ASN A 677      -3.614  -8.928 -43.180  1.00  0.340          H  
ATOM  10623  N   TYR A 678      -2.112 -10.171 -38.086  1.00  0.200          N  
ATOM  10624  CA  TYR A 678      -2.540 -10.375 -36.701  1.00  0.250          C  
ATOM  10625  C   TYR A 678      -1.475  -9.873 -35.742  1.00  0.230          C  
ATOM  10626  O   TYR A 678      -1.761  -9.087 -34.830  1.00  0.250          O  
ATOM  10627  CB  TYR A 678      -2.860 -11.848 -36.481  1.00  0.330          C  
ATOM  10628  CG  TYR A 678      -3.259 -12.258 -35.099  1.00  0.330          C  
ATOM  10629  CD1 TYR A 678      -4.524 -11.972 -34.638  1.00  0.330          C  
ATOM  10630  CD2 TYR A 678      -2.383 -12.976 -34.309  1.00  0.330          C  
ATOM  10631  CE1 TYR A 678      -4.930 -12.395 -33.405  1.00  0.330          C  
ATOM  10632  CE2 TYR A 678      -2.784 -13.402 -33.063  1.00  0.330          C  
ATOM  10633  CZ  TYR A 678      -4.060 -13.117 -32.613  1.00  0.330          C  
ATOM  10634  OH  TYR A 678      -4.476 -13.553 -31.377  1.00  0.330          O  
ATOM  10635  H   TYR A 678      -2.124 -10.958 -38.743  1.00  0.240          H  
ATOM  10636  HA  TYR A 678      -3.425  -9.789 -36.505  1.00  0.300          H  
ATOM  10637 1HB  TYR A 678      -3.644 -12.155 -37.168  1.00  0.400          H  
ATOM  10638 2HB  TYR A 678      -1.996 -12.412 -36.737  1.00  0.400          H  
ATOM  10639  HD1 TYR A 678      -5.201 -11.421 -35.258  1.00  0.400          H  
ATOM  10640  HD2 TYR A 678      -1.383 -13.211 -34.672  1.00  0.400          H  
ATOM  10641  HE1 TYR A 678      -5.937 -12.171 -33.055  1.00  0.400          H  
ATOM  10642  HE2 TYR A 678      -2.099 -13.973 -32.438  1.00  0.400          H  
ATOM  10643  HH  TYR A 678      -5.367 -13.217 -31.207  1.00  0.400          H  
ATOM  10644  N   VAL A 679      -0.238 -10.310 -35.966  1.00  0.200          N  
ATOM  10645  CA  VAL A 679       0.885  -9.914 -35.123  1.00  0.190          C  
ATOM  10646  C   VAL A 679       1.134  -8.401 -35.217  1.00  0.180          C  
ATOM  10647  O   VAL A 679       1.396  -7.744 -34.201  1.00  0.190          O  
ATOM  10648  CB  VAL A 679       2.148 -10.705 -35.505  1.00  0.270          C  
ATOM  10649  CG1 VAL A 679       3.371 -10.174 -34.734  1.00  0.270          C  
ATOM  10650  CG2 VAL A 679       1.913 -12.197 -35.217  1.00  0.270          C  
ATOM  10651  H   VAL A 679      -0.101 -10.972 -36.742  1.00  0.240          H  
ATOM  10652  HA  VAL A 679       0.632 -10.157 -34.091  1.00  0.230          H  
ATOM  10653  HB  VAL A 679       2.344 -10.574 -36.574  1.00  0.320          H  
ATOM  10654 1HG1 VAL A 679       4.235 -10.750 -35.024  1.00  0.320          H  
ATOM  10655 2HG1 VAL A 679       3.546  -9.123 -34.963  1.00  0.320          H  
ATOM  10656 3HG1 VAL A 679       3.207 -10.285 -33.661  1.00  0.320          H  
ATOM  10657 1HG2 VAL A 679       2.794 -12.759 -35.503  1.00  0.320          H  
ATOM  10658 2HG2 VAL A 679       1.718 -12.338 -34.154  1.00  0.320          H  
ATOM  10659 3HG2 VAL A 679       1.057 -12.551 -35.790  1.00  0.320          H  
ATOM  10660  N   ILE A 680       1.075  -7.859 -36.436  1.00  0.170          N  
ATOM  10661  CA  ILE A 680       1.293  -6.445 -36.685  1.00  0.190          C  
ATOM  10662  C   ILE A 680       0.238  -5.620 -35.951  1.00  0.200          C  
ATOM  10663  O   ILE A 680       0.595  -4.663 -35.259  1.00  0.190          O  
ATOM  10664  CB  ILE A 680       1.215  -6.151 -38.207  1.00  0.260          C  
ATOM  10665  CG1 ILE A 680       2.405  -6.803 -38.949  1.00  0.260          C  
ATOM  10666  CG2 ILE A 680       1.235  -4.661 -38.439  1.00  0.260          C  
ATOM  10667  CD1 ILE A 680       2.251  -6.901 -40.468  1.00  0.260          C  
ATOM  10668  H   ILE A 680       0.878  -8.475 -37.226  1.00  0.200          H  
ATOM  10669  HA  ILE A 680       2.277  -6.171 -36.310  1.00  0.230          H  
ATOM  10670  HB  ILE A 680       0.303  -6.562 -38.602  1.00  0.310          H  
ATOM  10671 1HG1 ILE A 680       3.284  -6.206 -38.763  1.00  0.310          H  
ATOM  10672 2HG1 ILE A 680       2.568  -7.779 -38.546  1.00  0.310          H  
ATOM  10673 1HG2 ILE A 680       1.173  -4.440 -39.496  1.00  0.310          H  
ATOM  10674 2HG2 ILE A 680       0.398  -4.189 -37.942  1.00  0.310          H  
ATOM  10675 3HG2 ILE A 680       2.162  -4.275 -38.042  1.00  0.310          H  
ATOM  10676 1HD1 ILE A 680       3.131  -7.362 -40.903  1.00  0.310          H  
ATOM  10677 2HD1 ILE A 680       1.394  -7.510 -40.713  1.00  0.310          H  
ATOM  10678 3HD1 ILE A 680       2.122  -5.927 -40.907  1.00  0.310          H  
ATOM  10679  N   GLU A 681      -1.054  -5.978 -36.088  1.00  0.210          N  
ATOM  10680  CA  GLU A 681      -2.117  -5.251 -35.405  1.00  0.210          C  
ATOM  10681  C   GLU A 681      -1.936  -5.294 -33.899  1.00  0.220          C  
ATOM  10682  O   GLU A 681      -2.071  -4.269 -33.231  1.00  0.250          O  
ATOM  10683  CB  GLU A 681      -3.534  -5.779 -35.747  1.00  0.290          C  
ATOM  10684  CG  GLU A 681      -4.645  -4.988 -34.975  1.00  0.290          C  
ATOM  10685  CD  GLU A 681      -6.145  -5.318 -35.208  1.00  0.290          C  
ATOM  10686  OE1 GLU A 681      -6.498  -6.093 -36.063  1.00  0.290          O  
ATOM  10687  OE2 GLU A 681      -6.925  -4.759 -34.470  1.00  0.290          O  
ATOM  10688  H   GLU A 681      -1.298  -6.768 -36.683  1.00  0.250          H  
ATOM  10689  HA  GLU A 681      -2.069  -4.210 -35.719  1.00  0.250          H  
ATOM  10690 1HB  GLU A 681      -3.713  -5.693 -36.819  1.00  0.350          H  
ATOM  10691 2HB  GLU A 681      -3.604  -6.838 -35.484  1.00  0.350          H  
ATOM  10692 1HG  GLU A 681      -4.457  -5.187 -33.933  1.00  0.350          H  
ATOM  10693 2HG  GLU A 681      -4.485  -3.921 -35.138  1.00  0.350          H  
ATOM  10694  N   LYS A 682      -1.624  -6.470 -33.346  1.00  0.220          N  
ATOM  10695  CA  LYS A 682      -1.464  -6.592 -31.906  1.00  0.240          C  
ATOM  10696  C   LYS A 682      -0.387  -5.641 -31.389  1.00  0.230          C  
ATOM  10697  O   LYS A 682      -0.571  -4.970 -30.364  1.00  0.280          O  
ATOM  10698  CB  LYS A 682      -1.167  -8.040 -31.548  1.00  0.330          C  
ATOM  10699  CG  LYS A 682      -1.067  -8.333 -30.078  1.00  0.330          C  
ATOM  10700  CD  LYS A 682      -0.916  -9.814 -29.876  1.00  0.330          C  
ATOM  10701  CE  LYS A 682      -0.787 -10.161 -28.430  1.00  0.330          C  
ATOM  10702  NZ  LYS A 682      -0.683 -11.604 -28.240  1.00  0.330          N  
ATOM  10703  H   LYS A 682      -1.538  -7.310 -33.931  1.00  0.260          H  
ATOM  10704  HA  LYS A 682      -2.407  -6.313 -31.438  1.00  0.290          H  
ATOM  10705 1HB  LYS A 682      -1.942  -8.681 -31.976  1.00  0.390          H  
ATOM  10706 2HB  LYS A 682      -0.221  -8.332 -32.013  1.00  0.390          H  
ATOM  10707 1HG  LYS A 682      -0.205  -7.815 -29.652  1.00  0.390          H  
ATOM  10708 2HG  LYS A 682      -1.966  -7.982 -29.572  1.00  0.390          H  
ATOM  10709 1HD  LYS A 682      -1.790 -10.326 -30.285  1.00  0.390          H  
ATOM  10710 2HD  LYS A 682      -0.035 -10.165 -30.409  1.00  0.390          H  
ATOM  10711 1HE  LYS A 682       0.106  -9.691 -28.021  1.00  0.390          H  
ATOM  10712 2HE  LYS A 682      -1.656  -9.798 -27.886  1.00  0.390          H  
ATOM  10713 1HZ  LYS A 682      -0.590 -11.762 -27.242  1.00  0.390          H  
ATOM  10714 2HZ  LYS A 682      -1.499 -12.065 -28.580  1.00  0.390          H  
ATOM  10715 3HZ  LYS A 682       0.133 -11.961 -28.712  1.00  0.390          H  
ATOM  10716  N   ILE A 683       0.738  -5.558 -32.099  1.00  0.180          N  
ATOM  10717  CA  ILE A 683       1.770  -4.624 -31.691  1.00  0.180          C  
ATOM  10718  C   ILE A 683       1.342  -3.170 -31.883  1.00  0.180          C  
ATOM  10719  O   ILE A 683       1.535  -2.352 -30.992  1.00  0.200          O  
ATOM  10720  CB  ILE A 683       3.101  -4.888 -32.405  1.00  0.250          C  
ATOM  10721  CG1 ILE A 683       3.643  -6.250 -31.921  1.00  0.250          C  
ATOM  10722  CG2 ILE A 683       4.086  -3.720 -32.103  1.00  0.250          C  
ATOM  10723  CD1 ILE A 683       4.775  -6.787 -32.720  1.00  0.250          C  
ATOM  10724  H   ILE A 683       0.875  -6.174 -32.911  1.00  0.220          H  
ATOM  10725  HA  ILE A 683       1.946  -4.773 -30.625  1.00  0.220          H  
ATOM  10726  HB  ILE A 683       2.936  -4.972 -33.486  1.00  0.300          H  
ATOM  10727 1HG1 ILE A 683       3.966  -6.151 -30.885  1.00  0.300          H  
ATOM  10728 2HG1 ILE A 683       2.832  -6.978 -31.962  1.00  0.300          H  
ATOM  10729 1HG2 ILE A 683       5.033  -3.898 -32.569  1.00  0.300          H  
ATOM  10730 2HG2 ILE A 683       3.694  -2.775 -32.473  1.00  0.300          H  
ATOM  10731 3HG2 ILE A 683       4.218  -3.647 -31.042  1.00  0.300          H  
ATOM  10732 1HD1 ILE A 683       5.076  -7.749 -32.305  1.00  0.300          H  
ATOM  10733 2HD1 ILE A 683       4.456  -6.921 -33.756  1.00  0.300          H  
ATOM  10734 3HD1 ILE A 683       5.600  -6.109 -32.679  1.00  0.300          H  
ATOM  10735  N   LYS A 684       0.795  -2.817 -33.050  1.00  0.170          N  
ATOM  10736  CA  LYS A 684       0.413  -1.427 -33.301  1.00  0.170          C  
ATOM  10737  C   LYS A 684      -0.645  -0.909 -32.325  1.00  0.170          C  
ATOM  10738  O   LYS A 684      -0.539   0.216 -31.826  1.00  0.180          O  
ATOM  10739  CB  LYS A 684      -0.076  -1.252 -34.741  1.00  0.240          C  
ATOM  10740  CG  LYS A 684       1.028  -1.322 -35.802  1.00  0.240          C  
ATOM  10741  CD  LYS A 684       0.463  -1.160 -37.217  1.00  0.240          C  
ATOM  10742  CE  LYS A 684       1.573  -1.257 -38.263  1.00  0.240          C  
ATOM  10743  NZ  LYS A 684       2.392  -0.064 -38.298  1.00  0.240          N  
ATOM  10744  H   LYS A 684       0.646  -3.525 -33.774  1.00  0.200          H  
ATOM  10745  HA  LYS A 684       1.300  -0.811 -33.174  1.00  0.200          H  
ATOM  10746 1HB  LYS A 684      -0.802  -2.041 -34.967  1.00  0.290          H  
ATOM  10747 2HB  LYS A 684      -0.590  -0.298 -34.840  1.00  0.290          H  
ATOM  10748 1HG  LYS A 684       1.753  -0.528 -35.612  1.00  0.290          H  
ATOM  10749 2HG  LYS A 684       1.543  -2.279 -35.727  1.00  0.290          H  
ATOM  10750 1HD  LYS A 684      -0.281  -1.934 -37.404  1.00  0.290          H  
ATOM  10751 2HD  LYS A 684      -0.016  -0.188 -37.310  1.00  0.290          H  
ATOM  10752 1HE  LYS A 684       2.221  -2.065 -37.998  1.00  0.290          H  
ATOM  10753 2HE  LYS A 684       1.151  -1.433 -39.248  1.00  0.290          H  
ATOM  10754 1HZ  LYS A 684       3.145  -0.177 -38.967  1.00  0.290          H  
ATOM  10755 2HZ  LYS A 684       1.860   0.777 -38.547  1.00  0.290          H  
ATOM  10756 3HZ  LYS A 684       2.797   0.117 -37.401  1.00  0.290          H  
ATOM  10757  N   ASN A 685      -1.616  -1.747 -31.966  1.00  0.170          N  
ATOM  10758  CA  ASN A 685      -2.684  -1.340 -31.057  1.00  0.190          C  
ATOM  10759  C   ASN A 685      -2.181  -1.088 -29.650  1.00  0.230          C  
ATOM  10760  O   ASN A 685      -2.902  -0.542 -28.813  1.00  0.380          O  
ATOM  10761  CB  ASN A 685      -3.779  -2.379 -30.962  1.00  0.260          C  
ATOM  10762  CG  ASN A 685      -4.645  -2.486 -32.165  1.00  0.260          C  
ATOM  10763  OD1 ASN A 685      -4.640  -1.646 -33.078  1.00  0.260          O  
ATOM  10764  ND2 ASN A 685      -5.435  -3.527 -32.165  1.00  0.260          N  
ATOM  10765  H   ASN A 685      -1.663  -2.676 -32.394  1.00  0.200          H  
ATOM  10766  HA  ASN A 685      -3.109  -0.407 -31.424  1.00  0.230          H  
ATOM  10767 1HB  ASN A 685      -3.313  -3.356 -30.794  1.00  0.310          H  
ATOM  10768 2HB  ASN A 685      -4.403  -2.169 -30.097  1.00  0.310          H  
ATOM  10769 1HD2 ASN A 685      -6.064  -3.716 -32.951  1.00  0.310          H  
ATOM  10770 2HD2 ASN A 685      -5.405  -4.173 -31.407  1.00  0.310          H  
ATOM  10771  N   ASN A 686      -0.975  -1.552 -29.361  1.00  0.160          N  
ATOM  10772  CA  ASN A 686      -0.384  -1.439 -28.069  1.00  0.200          C  
ATOM  10773  C   ASN A 686       1.000  -0.843 -28.233  1.00  0.150          C  
ATOM  10774  O   ASN A 686       1.891  -1.108 -27.429  1.00  0.160          O  
ATOM  10775  CB  ASN A 686      -0.358  -2.804 -27.423  1.00  0.260          C  
ATOM  10776  CG  ASN A 686      -1.748  -3.318 -27.104  1.00  0.260          C  
ATOM  10777  OD1 ASN A 686      -2.379  -2.891 -26.107  1.00  0.260          O  
ATOM  10778  ND2 ASN A 686      -2.244  -4.219 -27.932  1.00  0.260          N  
ATOM  10779  H   ASN A 686      -0.388  -1.947 -30.099  1.00  0.190          H  
ATOM  10780  HA  ASN A 686      -0.973  -0.755 -27.459  1.00  0.240          H  
ATOM  10781 1HB  ASN A 686       0.129  -3.505 -28.106  1.00  0.320          H  
ATOM  10782 2HB  ASN A 686       0.226  -2.775 -26.520  1.00  0.320          H  
ATOM  10783 1HD2 ASN A 686      -3.156  -4.594 -27.783  1.00  0.320          H  
ATOM  10784 2HD2 ASN A 686      -1.695  -4.521 -28.746  1.00  0.320          H  
ATOM  10785  N   LYS A 687       1.182  -0.003 -29.260  1.00  0.140          N  
ATOM  10786  CA  LYS A 687       2.467   0.636 -29.541  1.00  0.170          C  
ATOM  10787  C   LYS A 687       3.126   1.241 -28.310  1.00  0.150          C  
ATOM  10788  O   LYS A 687       4.274   0.918 -27.977  1.00  0.200          O  
ATOM  10789  CB  LYS A 687       2.247   1.758 -30.569  1.00  0.230          C  
ATOM  10790  CG  LYS A 687       3.493   2.577 -30.974  1.00  0.230          C  
ATOM  10791  CD  LYS A 687       3.159   3.693 -31.976  1.00  0.230          C  
ATOM  10792  CE  LYS A 687       2.410   4.853 -31.339  1.00  0.230          C  
ATOM  10793  NZ  LYS A 687       2.197   5.996 -32.279  1.00  0.230          N  
ATOM  10794  H   LYS A 687       0.410   0.171 -29.912  1.00  0.170          H  
ATOM  10795  HA  LYS A 687       3.137  -0.120 -29.956  1.00  0.200          H  
ATOM  10796 1HB  LYS A 687       1.836   1.321 -31.479  1.00  0.270          H  
ATOM  10797 2HB  LYS A 687       1.495   2.433 -30.178  1.00  0.270          H  
ATOM  10798 1HG  LYS A 687       3.974   3.016 -30.098  1.00  0.270          H  
ATOM  10799 2HG  LYS A 687       4.188   1.927 -31.456  1.00  0.270          H  
ATOM  10800 1HD  LYS A 687       4.073   4.082 -32.361  1.00  0.270          H  
ATOM  10801 2HD  LYS A 687       2.571   3.291 -32.794  1.00  0.270          H  
ATOM  10802 1HE  LYS A 687       1.441   4.509 -31.018  1.00  0.270          H  
ATOM  10803 2HE  LYS A 687       2.973   5.205 -30.473  1.00  0.270          H  
ATOM  10804 1HZ  LYS A 687       1.693   6.719 -31.786  1.00  0.270          H  
ATOM  10805 2HZ  LYS A 687       3.080   6.373 -32.615  1.00  0.270          H  
ATOM  10806 3HZ  LYS A 687       1.657   5.688 -33.069  1.00  0.270          H  
ATOM  10807  N   GLU A 688       2.410   2.132 -27.626  1.00  0.140          N  
ATOM  10808  CA  GLU A 688       2.989   2.811 -26.482  1.00  0.140          C  
ATOM  10809  C   GLU A 688       3.250   1.846 -25.346  1.00  0.150          C  
ATOM  10810  O   GLU A 688       4.286   1.929 -24.685  1.00  0.180          O  
ATOM  10811  CB  GLU A 688       2.076   3.933 -26.009  1.00  0.200          C  
ATOM  10812  CG  GLU A 688       1.895   5.053 -26.999  1.00  0.200          C  
ATOM  10813  CD  GLU A 688       0.892   4.714 -28.071  1.00  0.200          C  
ATOM  10814  OE1 GLU A 688       0.308   3.646 -28.000  1.00  0.200          O  
ATOM  10815  OE2 GLU A 688       0.715   5.504 -28.966  1.00  0.200          O  
ATOM  10816  H   GLU A 688       1.458   2.364 -27.928  1.00  0.170          H  
ATOM  10817  HA  GLU A 688       3.941   3.243 -26.787  1.00  0.170          H  
ATOM  10818 1HB  GLU A 688       1.096   3.534 -25.749  1.00  0.240          H  
ATOM  10819 2HB  GLU A 688       2.502   4.383 -25.117  1.00  0.240          H  
ATOM  10820 1HG  GLU A 688       1.566   5.933 -26.461  1.00  0.240          H  
ATOM  10821 2HG  GLU A 688       2.855   5.278 -27.460  1.00  0.240          H  
ATOM  10822  N   ALA A 689       2.312   0.925 -25.112  1.00  0.140          N  
ATOM  10823  CA  ALA A 689       2.476  -0.041 -24.040  1.00  0.130          C  
ATOM  10824  C   ALA A 689       3.704  -0.907 -24.277  1.00  0.140          C  
ATOM  10825  O   ALA A 689       4.499  -1.129 -23.362  1.00  0.140          O  
ATOM  10826  CB  ALA A 689       1.257  -0.930 -23.940  1.00  0.190          C  
ATOM  10827  H   ALA A 689       1.481   0.921 -25.687  1.00  0.170          H  
ATOM  10828  HA  ALA A 689       2.608   0.505 -23.106  1.00  0.160          H  
ATOM  10829 1HB  ALA A 689       1.381  -1.646 -23.128  1.00  0.220          H  
ATOM  10830 2HB  ALA A 689       0.387  -0.323 -23.759  1.00  0.220          H  
ATOM  10831 3HB  ALA A 689       1.135  -1.465 -24.871  1.00  0.220          H  
ATOM  10832  N   LEU A 690       3.919  -1.331 -25.524  1.00  0.140          N  
ATOM  10833  CA  LEU A 690       5.062  -2.166 -25.814  1.00  0.140          C  
ATOM  10834  C   LEU A 690       6.342  -1.421 -25.544  1.00  0.140          C  
ATOM  10835  O   LEU A 690       7.245  -1.956 -24.904  1.00  0.160          O  
ATOM  10836  CB  LEU A 690       5.056  -2.668 -27.279  1.00  0.200          C  
ATOM  10837  CG  LEU A 690       6.322  -3.526 -27.708  1.00  0.200          C  
ATOM  10838  CD1 LEU A 690       6.422  -4.713 -26.843  1.00  0.200          C  
ATOM  10839  CD2 LEU A 690       6.222  -3.974 -29.155  1.00  0.200          C  
ATOM  10840  H   LEU A 690       3.245  -1.124 -26.260  1.00  0.170          H  
ATOM  10841  HA  LEU A 690       5.006  -3.019 -25.147  1.00  0.170          H  
ATOM  10842 1HB  LEU A 690       4.159  -3.270 -27.435  1.00  0.240          H  
ATOM  10843 2HB  LEU A 690       4.996  -1.796 -27.939  1.00  0.240          H  
ATOM  10844  HG  LEU A 690       7.217  -2.926 -27.579  1.00  0.240          H  
ATOM  10845 1HD1 LEU A 690       7.290  -5.275 -27.111  1.00  0.240          H  
ATOM  10846 2HD1 LEU A 690       6.518  -4.397 -25.856  1.00  0.240          H  
ATOM  10847 3HD1 LEU A 690       5.547  -5.313 -26.946  1.00  0.240          H  
ATOM  10848 1HD2 LEU A 690       7.104  -4.559 -29.423  1.00  0.240          H  
ATOM  10849 2HD2 LEU A 690       5.333  -4.589 -29.278  1.00  0.240          H  
ATOM  10850 3HD2 LEU A 690       6.162  -3.103 -29.793  1.00  0.240          H  
ATOM  10851  N   LEU A 691       6.432  -0.188 -26.017  1.00  0.140          N  
ATOM  10852  CA  LEU A 691       7.640   0.582 -25.816  1.00  0.160          C  
ATOM  10853  C   LEU A 691       7.909   0.862 -24.344  1.00  0.150          C  
ATOM  10854  O   LEU A 691       9.059   0.761 -23.904  1.00  0.150          O  
ATOM  10855  CB  LEU A 691       7.506   1.869 -26.602  1.00  0.220          C  
ATOM  10856  CG  LEU A 691       7.543   1.698 -28.120  1.00  0.220          C  
ATOM  10857  CD1 LEU A 691       7.087   2.934 -28.725  1.00  0.220          C  
ATOM  10858  CD2 LEU A 691       8.983   1.400 -28.596  1.00  0.220          C  
ATOM  10859  H   LEU A 691       5.647   0.200 -26.551  1.00  0.170          H  
ATOM  10860  HA  LEU A 691       8.472   0.001 -26.195  1.00  0.190          H  
ATOM  10861 1HB  LEU A 691       6.553   2.332 -26.337  1.00  0.260          H  
ATOM  10862 2HB  LEU A 691       8.312   2.539 -26.317  1.00  0.260          H  
ATOM  10863  HG  LEU A 691       6.876   0.892 -28.421  1.00  0.260          H  
ATOM  10864 1HD1 LEU A 691       7.106   2.837 -29.808  1.00  0.260          H  
ATOM  10865 2HD1 LEU A 691       6.068   3.146 -28.397  1.00  0.260          H  
ATOM  10866 3HD1 LEU A 691       7.737   3.725 -28.415  1.00  0.260          H  
ATOM  10867 1HD2 LEU A 691       8.989   1.309 -29.676  1.00  0.260          H  
ATOM  10868 2HD2 LEU A 691       9.644   2.218 -28.301  1.00  0.260          H  
ATOM  10869 3HD2 LEU A 691       9.341   0.477 -28.164  1.00  0.260          H  
ATOM  10870  N   LEU A 692       6.870   1.189 -23.565  1.00  0.130          N  
ATOM  10871  CA  LEU A 692       7.063   1.427 -22.138  1.00  0.130          C  
ATOM  10872  C   LEU A 692       7.475   0.158 -21.428  1.00  0.120          C  
ATOM  10873  O   LEU A 692       8.313   0.190 -20.525  1.00  0.130          O  
ATOM  10874  CB  LEU A 692       5.780   1.952 -21.508  1.00  0.180          C  
ATOM  10875  CG  LEU A 692       5.371   3.378 -21.860  1.00  0.180          C  
ATOM  10876  CD1 LEU A 692       3.956   3.568 -21.396  1.00  0.180          C  
ATOM  10877  CD2 LEU A 692       6.324   4.394 -21.145  1.00  0.180          C  
ATOM  10878  H   LEU A 692       5.935   1.294 -23.972  1.00  0.160          H  
ATOM  10879  HA  LEU A 692       7.860   2.152 -22.018  1.00  0.160          H  
ATOM  10880 1HB  LEU A 692       4.966   1.294 -21.820  1.00  0.220          H  
ATOM  10881 2HB  LEU A 692       5.874   1.884 -20.426  1.00  0.220          H  
ATOM  10882  HG  LEU A 692       5.413   3.528 -22.941  1.00  0.220          H  
ATOM  10883 1HD1 LEU A 692       3.623   4.568 -21.630  1.00  0.220          H  
ATOM  10884 2HD1 LEU A 692       3.318   2.847 -21.905  1.00  0.220          H  
ATOM  10885 3HD1 LEU A 692       3.896   3.403 -20.336  1.00  0.220          H  
ATOM  10886 1HD2 LEU A 692       6.027   5.403 -21.376  1.00  0.220          H  
ATOM  10887 2HD2 LEU A 692       6.274   4.245 -20.065  1.00  0.220          H  
ATOM  10888 3HD2 LEU A 692       7.348   4.253 -21.478  1.00  0.220          H  
ATOM  10889  N   GLY A 693       6.862  -0.957 -21.819  1.00  0.120          N  
ATOM  10890  CA  GLY A 693       7.134  -2.265 -21.259  1.00  0.120          C  
ATOM  10891  C   GLY A 693       8.581  -2.680 -21.516  1.00  0.120          C  
ATOM  10892  O   GLY A 693       9.308  -3.060 -20.590  1.00  0.110          O  
ATOM  10893  H   GLY A 693       6.137  -0.903 -22.539  1.00  0.140          H  
ATOM  10894 1HA  GLY A 693       6.940  -2.237 -20.191  1.00  0.140          H  
ATOM  10895 2HA  GLY A 693       6.443  -2.986 -21.696  1.00  0.140          H  
ATOM  10896  N   LEU A 694       9.010  -2.601 -22.783  1.00  0.120          N  
ATOM  10897  CA  LEU A 694      10.369  -2.966 -23.145  1.00  0.120          C  
ATOM  10898  C   LEU A 694      11.357  -2.043 -22.452  1.00  0.120          C  
ATOM  10899  O   LEU A 694      12.383  -2.508 -21.956  1.00  0.130          O  
ATOM  10900  CB  LEU A 694      10.581  -2.843 -24.665  1.00  0.170          C  
ATOM  10901  CG  LEU A 694       9.843  -3.839 -25.601  1.00  0.170          C  
ATOM  10902  CD1 LEU A 694      10.037  -3.375 -27.045  1.00  0.170          C  
ATOM  10903  CD2 LEU A 694      10.365  -5.268 -25.412  1.00  0.170          C  
ATOM  10904  H   LEU A 694       8.359  -2.291 -23.507  1.00  0.140          H  
ATOM  10905  HA  LEU A 694      10.561  -3.983 -22.814  1.00  0.140          H  
ATOM  10906 1HB  LEU A 694      10.259  -1.840 -24.958  1.00  0.200          H  
ATOM  10907 2HB  LEU A 694      11.650  -2.926 -24.865  1.00  0.200          H  
ATOM  10908  HG  LEU A 694       8.796  -3.816 -25.385  1.00  0.200          H  
ATOM  10909 1HD1 LEU A 694       9.509  -4.050 -27.719  1.00  0.200          H  
ATOM  10910 2HD1 LEU A 694       9.638  -2.366 -27.157  1.00  0.200          H  
ATOM  10911 3HD1 LEU A 694      11.084  -3.373 -27.295  1.00  0.200          H  
ATOM  10912 1HD2 LEU A 694       9.833  -5.937 -26.085  1.00  0.200          H  
ATOM  10913 2HD2 LEU A 694      11.430  -5.306 -25.638  1.00  0.200          H  
ATOM  10914 3HD2 LEU A 694      10.201  -5.591 -24.390  1.00  0.200          H  
ATOM  10915  N   THR A 695      11.039  -0.743 -22.383  1.00  0.120          N  
ATOM  10916  CA  THR A 695      11.901   0.239 -21.746  1.00  0.130          C  
ATOM  10917  C   THR A 695      12.066  -0.083 -20.268  1.00  0.130          C  
ATOM  10918  O   THR A 695      13.184  -0.081 -19.742  1.00  0.130          O  
ATOM  10919  CB  THR A 695      11.321   1.662 -21.915  1.00  0.180          C  
ATOM  10920  OG1 THR A 695      11.262   2.007 -23.306  1.00  0.180          O  
ATOM  10921  CG2 THR A 695      12.171   2.646 -21.227  1.00  0.180          C  
ATOM  10922  H   THR A 695      10.187  -0.398 -22.825  1.00  0.140          H  
ATOM  10923  HA  THR A 695      12.881   0.202 -22.223  1.00  0.160          H  
ATOM  10924  HB  THR A 695      10.319   1.698 -21.496  1.00  0.210          H  
ATOM  10925  HG1 THR A 695      10.561   1.486 -23.735  1.00  0.210          H  
ATOM  10926 1HG2 THR A 695      11.751   3.633 -21.360  1.00  0.210          H  
ATOM  10927 2HG2 THR A 695      12.232   2.423 -20.184  1.00  0.210          H  
ATOM  10928 3HG2 THR A 695      13.137   2.604 -21.657  1.00  0.210          H  
ATOM  10929  N   TYR A 696      10.956  -0.359 -19.585  1.00  0.120          N  
ATOM  10930  CA  TYR A 696      10.987  -0.687 -18.176  1.00  0.120          C  
ATOM  10931  C   TYR A 696      11.879  -1.889 -17.921  1.00  0.130          C  
ATOM  10932  O   TYR A 696      12.776  -1.849 -17.073  1.00  0.150          O  
ATOM  10933  CB  TYR A 696       9.569  -0.996 -17.680  1.00  0.170          C  
ATOM  10934  CG  TYR A 696       9.488  -1.424 -16.236  1.00  0.170          C  
ATOM  10935  CD1 TYR A 696       9.364  -0.481 -15.244  1.00  0.170          C  
ATOM  10936  CD2 TYR A 696       9.565  -2.774 -15.899  1.00  0.170          C  
ATOM  10937  CE1 TYR A 696       9.315  -0.885 -13.932  1.00  0.170          C  
ATOM  10938  CE2 TYR A 696       9.511  -3.171 -14.601  1.00  0.170          C  
ATOM  10939  CZ  TYR A 696       9.393  -2.235 -13.619  1.00  0.170          C  
ATOM  10940  OH  TYR A 696       9.356  -2.619 -12.319  1.00  0.170          O  
ATOM  10941  H   TYR A 696      10.048  -0.313 -20.053  1.00  0.140          H  
ATOM  10942  HA  TYR A 696      11.390   0.158 -17.628  1.00  0.140          H  
ATOM  10943 1HB  TYR A 696       8.946  -0.110 -17.809  1.00  0.200          H  
ATOM  10944 2HB  TYR A 696       9.136  -1.778 -18.295  1.00  0.200          H  
ATOM  10945  HD1 TYR A 696       9.307   0.580 -15.488  1.00  0.200          H  
ATOM  10946  HD2 TYR A 696       9.674  -3.518 -16.668  1.00  0.200          H  
ATOM  10947  HE1 TYR A 696       9.219  -0.144 -13.135  1.00  0.200          H  
ATOM  10948  HE2 TYR A 696       9.576  -4.228 -14.348  1.00  0.200          H  
ATOM  10949  HH  TYR A 696       9.589  -1.853 -11.766  1.00  0.200          H  
ATOM  10950  N   LEU A 697      11.633  -2.979 -18.641  1.00  0.120          N  
ATOM  10951  CA  LEU A 697      12.401  -4.169 -18.372  1.00  0.120          C  
ATOM  10952  C   LEU A 697      13.866  -4.025 -18.760  1.00  0.130          C  
ATOM  10953  O   LEU A 697      14.740  -4.491 -18.024  1.00  0.170          O  
ATOM  10954  CB  LEU A 697      11.771  -5.358 -19.076  1.00  0.170          C  
ATOM  10955  CG  LEU A 697      10.413  -5.799 -18.579  1.00  0.170          C  
ATOM  10956  CD1 LEU A 697       9.838  -6.824 -19.534  1.00  0.170          C  
ATOM  10957  CD2 LEU A 697      10.508  -6.402 -17.166  1.00  0.170          C  
ATOM  10958  H   LEU A 697      10.896  -2.971 -19.357  1.00  0.140          H  
ATOM  10959  HA  LEU A 697      12.374  -4.335 -17.304  1.00  0.140          H  
ATOM  10960 1HB  LEU A 697      11.688  -5.118 -20.138  1.00  0.200          H  
ATOM  10961 2HB  LEU A 697      12.419  -6.197 -18.939  1.00  0.200          H  
ATOM  10962  HG  LEU A 697       9.778  -4.954 -18.574  1.00  0.200          H  
ATOM  10963 1HD1 LEU A 697       8.843  -7.120 -19.198  1.00  0.200          H  
ATOM  10964 2HD1 LEU A 697       9.768  -6.384 -20.530  1.00  0.200          H  
ATOM  10965 3HD1 LEU A 697      10.478  -7.699 -19.560  1.00  0.200          H  
ATOM  10966 1HD2 LEU A 697       9.519  -6.699 -16.850  1.00  0.200          H  
ATOM  10967 2HD2 LEU A 697      11.164  -7.275 -17.182  1.00  0.200          H  
ATOM  10968 3HD2 LEU A 697      10.891  -5.682 -16.466  1.00  0.200          H  
ATOM  10969  N   GLU A 698      14.182  -3.374 -19.889  1.00  0.120          N  
ATOM  10970  CA  GLU A 698      15.595  -3.246 -20.209  1.00  0.120          C  
ATOM  10971  C   GLU A 698      16.303  -2.382 -19.164  1.00  0.130          C  
ATOM  10972  O   GLU A 698      17.428  -2.687 -18.770  1.00  0.200          O  
ATOM  10973  CB  GLU A 698      15.848  -2.673 -21.624  1.00  0.170          C  
ATOM  10974  CG  GLU A 698      15.495  -3.620 -22.808  1.00  0.170          C  
ATOM  10975  CD  GLU A 698      15.864  -3.078 -24.208  1.00  0.170          C  
ATOM  10976  OE1 GLU A 698      16.300  -1.951 -24.306  1.00  0.170          O  
ATOM  10977  OE2 GLU A 698      15.734  -3.805 -25.168  1.00  0.170          O  
ATOM  10978  H   GLU A 698      13.470  -2.993 -20.519  1.00  0.140          H  
ATOM  10979  HA  GLU A 698      16.041  -4.239 -20.179  1.00  0.140          H  
ATOM  10980 1HB  GLU A 698      15.248  -1.765 -21.747  1.00  0.200          H  
ATOM  10981 2HB  GLU A 698      16.894  -2.385 -21.716  1.00  0.200          H  
ATOM  10982 1HG  GLU A 698      15.980  -4.585 -22.653  1.00  0.200          H  
ATOM  10983 2HG  GLU A 698      14.434  -3.774 -22.786  1.00  0.200          H  
ATOM  10984  N   ARG A 699      15.650  -1.310 -18.684  1.00  0.150          N  
ATOM  10985  CA  ARG A 699      16.297  -0.449 -17.707  1.00  0.180          C  
ATOM  10986  C   ARG A 699      16.560  -1.174 -16.389  1.00  0.160          C  
ATOM  10987  O   ARG A 699      17.571  -0.909 -15.730  1.00  0.200          O  
ATOM  10988  CB  ARG A 699      15.487   0.834 -17.472  1.00  0.240          C  
ATOM  10989  CG  ARG A 699      16.162   1.883 -16.590  1.00  0.240          C  
ATOM  10990  CD  ARG A 699      15.734   1.830 -15.217  1.00  0.240          C  
ATOM  10991  NE  ARG A 699      16.452   2.755 -14.392  1.00  0.240          N  
ATOM  10992  CZ  ARG A 699      17.600   2.446 -13.748  1.00  0.240          C  
ATOM  10993  NH1 ARG A 699      18.118   1.235 -13.846  1.00  0.240          N  
ATOM  10994  NH2 ARG A 699      18.206   3.348 -12.996  1.00  0.240          N  
ATOM  10995  H   ARG A 699      14.723  -1.057 -19.039  1.00  0.180          H  
ATOM  10996  HA  ARG A 699      17.257  -0.144 -18.123  1.00  0.220          H  
ATOM  10997 1HB  ARG A 699      15.202   1.298 -18.367  1.00  0.290          H  
ATOM  10998 2HB  ARG A 699      14.557   0.550 -16.968  1.00  0.290          H  
ATOM  10999 1HG  ARG A 699      17.241   1.739 -16.621  1.00  0.290          H  
ATOM  11000 2HG  ARG A 699      15.921   2.875 -16.975  1.00  0.290          H  
ATOM  11001 1HD  ARG A 699      14.685   2.103 -15.180  1.00  0.290          H  
ATOM  11002 2HD  ARG A 699      15.846   0.855 -14.809  1.00  0.290          H  
ATOM  11003  HE  ARG A 699      16.081   3.699 -14.295  1.00  0.290          H  
ATOM  11004 1HH1 ARG A 699      17.680   0.504 -14.433  1.00  0.290          H  
ATOM  11005 2HH1 ARG A 699      18.950   1.003 -13.321  1.00  0.290          H  
ATOM  11006 1HH2 ARG A 699      17.826   4.280 -12.913  1.00  0.290          H  
ATOM  11007 2HH2 ARG A 699      19.061   3.098 -12.515  1.00  0.290          H  
ATOM  11008  N   TRP A 700      15.647  -2.064 -15.976  1.00  0.140          N  
ATOM  11009  CA  TRP A 700      15.824  -2.741 -14.699  1.00  0.160          C  
ATOM  11010  C   TRP A 700      16.554  -4.087 -14.679  1.00  0.160          C  
ATOM  11011  O   TRP A 700      17.038  -4.495 -13.623  1.00  0.250          O  
ATOM  11012  CB  TRP A 700      14.467  -2.869 -14.006  1.00  0.220          C  
ATOM  11013  CG  TRP A 700      13.971  -1.528 -13.649  1.00  0.220          C  
ATOM  11014  CD1 TRP A 700      12.899  -0.865 -14.148  1.00  0.220          C  
ATOM  11015  CD2 TRP A 700      14.606  -0.627 -12.743  1.00  0.220          C  
ATOM  11016  NE1 TRP A 700      12.829   0.387 -13.603  1.00  0.220          N  
ATOM  11017  CE2 TRP A 700      13.872   0.550 -12.759  1.00  0.220          C  
ATOM  11018  CE3 TRP A 700      15.735  -0.713 -11.946  1.00  0.220          C  
ATOM  11019  CZ2 TRP A 700      14.244   1.632 -12.014  1.00  0.220          C  
ATOM  11020  CZ3 TRP A 700      16.092   0.350 -11.214  1.00  0.220          C  
ATOM  11021  CH2 TRP A 700      15.384   1.497 -11.238  1.00  0.220          C  
ATOM  11022  H   TRP A 700      14.789  -2.204 -16.524  1.00  0.170          H  
ATOM  11023  HA  TRP A 700      16.415  -2.075 -14.103  1.00  0.190          H  
ATOM  11024 1HB  TRP A 700      13.749  -3.333 -14.686  1.00  0.260          H  
ATOM  11025 2HB  TRP A 700      14.549  -3.486 -13.117  1.00  0.260          H  
ATOM  11026  HD1 TRP A 700      12.204  -1.264 -14.870  1.00  0.260          H  
ATOM  11027  HE1 TRP A 700      12.117   1.088 -13.795  1.00  0.260          H  
ATOM  11028  HE3 TRP A 700      16.333  -1.612 -11.917  1.00  0.260          H  
ATOM  11029  HZ2 TRP A 700      13.692   2.560 -12.037  1.00  0.260          H  
ATOM  11030  HZ3 TRP A 700      16.962   0.261 -10.627  1.00  0.260          H  
ATOM  11031  HH2 TRP A 700      15.733   2.316 -10.649  1.00  0.260          H  
ATOM  11032  N   TYR A 701      16.628  -4.792 -15.803  1.00  0.180          N  
ATOM  11033  CA  TYR A 701      17.212  -6.134 -15.798  1.00  0.160          C  
ATOM  11034  C   TYR A 701      18.468  -6.380 -16.646  1.00  0.170          C  
ATOM  11035  O   TYR A 701      18.699  -7.506 -17.073  1.00  0.190          O  
ATOM  11036  CB  TYR A 701      16.108  -7.129 -16.134  1.00  0.230          C  
ATOM  11037  CG  TYR A 701      15.017  -7.107 -15.061  1.00  0.230          C  
ATOM  11038  CD1 TYR A 701      13.865  -6.353 -15.232  1.00  0.230          C  
ATOM  11039  CD2 TYR A 701      15.185  -7.832 -13.904  1.00  0.230          C  
ATOM  11040  CE1 TYR A 701      12.896  -6.324 -14.247  1.00  0.230          C  
ATOM  11041  CE2 TYR A 701      14.226  -7.807 -12.928  1.00  0.230          C  
ATOM  11042  CZ  TYR A 701      13.084  -7.057 -13.091  1.00  0.230          C  
ATOM  11043  OH  TYR A 701      12.135  -7.042 -12.096  1.00  0.230          O  
ATOM  11044  H   TYR A 701      16.198  -4.433 -16.662  1.00  0.220          H  
ATOM  11045  HA  TYR A 701      17.502  -6.341 -14.780  1.00  0.190          H  
ATOM  11046 1HB  TYR A 701      15.657  -6.881 -17.100  1.00  0.280          H  
ATOM  11047 2HB  TYR A 701      16.518  -8.135 -16.200  1.00  0.280          H  
ATOM  11048  HD1 TYR A 701      13.731  -5.780 -16.138  1.00  0.280          H  
ATOM  11049  HD2 TYR A 701      16.080  -8.421 -13.770  1.00  0.280          H  
ATOM  11050  HE1 TYR A 701      11.996  -5.727 -14.380  1.00  0.280          H  
ATOM  11051  HE2 TYR A 701      14.371  -8.381 -12.025  1.00  0.280          H  
ATOM  11052  HH  TYR A 701      11.376  -6.506 -12.354  1.00  0.280          H  
ATOM  11053  N   ASN A 702      19.306  -5.371 -16.874  1.00  0.170          N  
ATOM  11054  CA  ASN A 702      20.509  -5.553 -17.699  1.00  0.180          C  
ATOM  11055  C   ASN A 702      21.730  -6.190 -17.016  1.00  0.210          C  
ATOM  11056  O   ASN A 702      22.762  -6.405 -17.670  1.00  0.410          O  
ATOM  11057  CB  ASN A 702      20.902  -4.211 -18.269  1.00  0.250          C  
ATOM  11058  CG  ASN A 702      21.214  -3.263 -17.166  1.00  0.250          C  
ATOM  11059  OD1 ASN A 702      20.398  -3.183 -16.241  1.00  0.250          O  
ATOM  11060  ND2 ASN A 702      22.333  -2.577 -17.213  1.00  0.250          N  
ATOM  11061  H   ASN A 702      19.109  -4.441 -16.499  1.00  0.200          H  
ATOM  11062  HA  ASN A 702      20.250  -6.209 -18.523  1.00  0.220          H  
ATOM  11063 1HB  ASN A 702      21.771  -4.319 -18.917  1.00  0.300          H  
ATOM  11064 2HB  ASN A 702      20.080  -3.809 -18.868  1.00  0.300          H  
ATOM  11065 1HD2 ASN A 702      22.563  -1.939 -16.473  1.00  0.300          H  
ATOM  11066 2HD2 ASN A 702      22.957  -2.692 -17.985  1.00  0.300          H  
ATOM  11067  N   PHE A 703      21.632  -6.470 -15.722  1.00  0.130          N  
ATOM  11068  CA  PHE A 703      22.749  -7.028 -14.969  1.00  0.130          C  
ATOM  11069  C   PHE A 703      23.120  -8.408 -15.470  1.00  0.130          C  
ATOM  11070  O   PHE A 703      22.284  -9.129 -16.013  1.00  0.240          O  
ATOM  11071  CB  PHE A 703      22.440  -7.055 -13.474  1.00  0.180          C  
ATOM  11072  CG  PHE A 703      21.119  -7.608 -13.143  1.00  0.180          C  
ATOM  11073  CD1 PHE A 703      20.906  -8.969 -13.026  1.00  0.180          C  
ATOM  11074  CD2 PHE A 703      20.061  -6.747 -12.924  1.00  0.180          C  
ATOM  11075  CE1 PHE A 703      19.663  -9.444 -12.712  1.00  0.180          C  
ATOM  11076  CE2 PHE A 703      18.837  -7.228 -12.609  1.00  0.180          C  
ATOM  11077  CZ  PHE A 703      18.630  -8.572 -12.506  1.00  0.180          C  
ATOM  11078  H   PHE A 703      20.754  -6.292 -15.258  1.00  0.160          H  
ATOM  11079  HA  PHE A 703      23.613  -6.378 -15.114  1.00  0.160          H  
ATOM  11080 1HB  PHE A 703      23.190  -7.654 -12.959  1.00  0.220          H  
ATOM  11081 2HB  PHE A 703      22.499  -6.042 -13.075  1.00  0.220          H  
ATOM  11082  HD1 PHE A 703      21.725  -9.670 -13.197  1.00  0.220          H  
ATOM  11083  HD2 PHE A 703      20.209  -5.664 -13.001  1.00  0.220          H  
ATOM  11084  HE1 PHE A 703      19.495 -10.517 -12.629  1.00  0.220          H  
ATOM  11085  HE2 PHE A 703      18.017  -6.534 -12.446  1.00  0.220          H  
ATOM  11086  HZ  PHE A 703      17.645  -8.946 -12.259  1.00  0.220          H  
ATOM  11087  N   LYS A 704      24.376  -8.781 -15.270  1.00  0.160          N  
ATOM  11088  CA  LYS A 704      24.857 -10.071 -15.734  1.00  0.180          C  
ATOM  11089  C   LYS A 704      25.341 -11.010 -14.656  1.00  0.180          C  
ATOM  11090  O   LYS A 704      25.677 -10.598 -13.543  1.00  0.250          O  
ATOM  11091  CB  LYS A 704      25.995  -9.858 -16.742  1.00  0.240          C  
ATOM  11092  CG  LYS A 704      27.226  -9.175 -16.170  1.00  0.240          C  
ATOM  11093  CD  LYS A 704      28.285  -8.945 -17.243  1.00  0.240          C  
ATOM  11094  CE  LYS A 704      29.553  -8.348 -16.638  1.00  0.240          C  
ATOM  11095  NZ  LYS A 704      30.602  -8.095 -17.662  1.00  0.240          N  
ATOM  11096  H   LYS A 704      25.013  -8.137 -14.826  1.00  0.190          H  
ATOM  11097  HA  LYS A 704      24.035 -10.578 -16.229  1.00  0.220          H  
ATOM  11098 1HB  LYS A 704      26.327 -10.826 -17.127  1.00  0.290          H  
ATOM  11099 2HB  LYS A 704      25.636  -9.275 -17.585  1.00  0.290          H  
ATOM  11100 1HG  LYS A 704      26.949  -8.221 -15.729  1.00  0.290          H  
ATOM  11101 2HG  LYS A 704      27.658  -9.809 -15.391  1.00  0.290          H  
ATOM  11102 1HD  LYS A 704      28.529  -9.902 -17.713  1.00  0.290          H  
ATOM  11103 2HD  LYS A 704      27.897  -8.271 -18.005  1.00  0.290          H  
ATOM  11104 1HE  LYS A 704      29.304  -7.409 -16.148  1.00  0.290          H  
ATOM  11105 2HE  LYS A 704      29.948  -9.042 -15.894  1.00  0.290          H  
ATOM  11106 1HZ  LYS A 704      31.419  -7.705 -17.215  1.00  0.290          H  
ATOM  11107 2HZ  LYS A 704      30.851  -8.965 -18.113  1.00  0.290          H  
ATOM  11108 3HZ  LYS A 704      30.254  -7.447 -18.352  1.00  0.290          H  
ATOM  11109  N   TYR A 705      25.394 -12.275 -15.043  1.00  0.160          N  
ATOM  11110  CA  TYR A 705      25.958 -13.360 -14.267  1.00  0.150          C  
ATOM  11111  C   TYR A 705      27.080 -13.877 -15.155  1.00  0.170          C  
ATOM  11112  O   TYR A 705      26.804 -14.282 -16.291  1.00  0.190          O  
ATOM  11113  CB  TYR A 705      24.910 -14.455 -14.023  1.00  0.210          C  
ATOM  11114  CG  TYR A 705      23.675 -13.972 -13.292  1.00  0.210          C  
ATOM  11115  CD1 TYR A 705      22.602 -13.460 -14.026  1.00  0.210          C  
ATOM  11116  CD2 TYR A 705      23.602 -14.017 -11.917  1.00  0.210          C  
ATOM  11117  CE1 TYR A 705      21.490 -12.997 -13.378  1.00  0.210          C  
ATOM  11118  CE2 TYR A 705      22.475 -13.544 -11.282  1.00  0.210          C  
ATOM  11119  CZ  TYR A 705      21.437 -13.037 -12.008  1.00  0.210          C  
ATOM  11120  OH  TYR A 705      20.343 -12.554 -11.379  1.00  0.210          O  
ATOM  11121  H   TYR A 705      25.040 -12.478 -15.982  1.00  0.190          H  
ATOM  11122  HA  TYR A 705      26.374 -12.990 -13.332  1.00  0.180          H  
ATOM  11123 1HB  TYR A 705      24.597 -14.877 -14.979  1.00  0.260          H  
ATOM  11124 2HB  TYR A 705      25.355 -15.259 -13.439  1.00  0.260          H  
ATOM  11125  HD1 TYR A 705      22.652 -13.424 -15.117  1.00  0.260          H  
ATOM  11126  HD2 TYR A 705      24.430 -14.408 -11.336  1.00  0.260          H  
ATOM  11127  HE1 TYR A 705      20.656 -12.595 -13.940  1.00  0.260          H  
ATOM  11128  HE2 TYR A 705      22.410 -13.556 -10.204  1.00  0.260          H  
ATOM  11129  HH  TYR A 705      20.475 -12.619 -10.428  1.00  0.260          H  
ATOM  11130  N   ASP A 706      28.317 -13.890 -14.667  1.00  0.360          N  
ATOM  11131  CA  ASP A 706      29.428 -14.290 -15.524  1.00  0.410          C  
ATOM  11132  C   ASP A 706      29.402 -13.389 -16.763  1.00  0.290          C  
ATOM  11133  O   ASP A 706      29.383 -12.166 -16.616  1.00  0.380          O  
ATOM  11134  CB  ASP A 706      29.339 -15.782 -15.888  1.00  0.550          C  
ATOM  11135  CG  ASP A 706      30.573 -16.308 -16.580  1.00  0.550          C  
ATOM  11136  OD1 ASP A 706      31.642 -16.413 -16.031  1.00  0.550          O  
ATOM  11137  OD2 ASP A 706      30.395 -16.535 -17.756  1.00  0.550          O  
ATOM  11138  H   ASP A 706      28.491 -13.535 -13.737  1.00  0.430          H  
ATOM  11139  HA  ASP A 706      30.367 -14.118 -14.997  1.00  0.490          H  
ATOM  11140 1HB  ASP A 706      29.182 -16.364 -14.997  1.00  0.660          H  
ATOM  11141 2HB  ASP A 706      28.485 -15.971 -16.531  1.00  0.660          H  
ATOM  11142  N   ASN A 707      29.382 -13.962 -17.969  1.00  0.230          N  
ATOM  11143  CA  ASN A 707      29.368 -13.165 -19.190  1.00  0.180          C  
ATOM  11144  C   ASN A 707      27.982 -13.042 -19.850  1.00  0.150          C  
ATOM  11145  O   ASN A 707      27.883 -12.582 -20.990  1.00  0.200          O  
ATOM  11146  CB  ASN A 707      30.351 -13.775 -20.163  1.00  0.270          C  
ATOM  11147  CG  ASN A 707      31.764 -13.629 -19.696  1.00  0.270          C  
ATOM  11148  OD1 ASN A 707      32.395 -12.579 -19.878  1.00  0.270          O  
ATOM  11149  ND2 ASN A 707      32.272 -14.653 -19.065  1.00  0.270          N  
ATOM  11150  H   ASN A 707      29.444 -14.983 -18.052  1.00  0.280          H  
ATOM  11151  HA  ASN A 707      29.697 -12.156 -18.942  1.00  0.220          H  
ATOM  11152 1HB  ASN A 707      30.129 -14.842 -20.280  1.00  0.330          H  
ATOM  11153 2HB  ASN A 707      30.247 -13.310 -21.142  1.00  0.330          H  
ATOM  11154 1HD2 ASN A 707      33.202 -14.618 -18.711  1.00  0.330          H  
ATOM  11155 2HD2 ASN A 707      31.702 -15.492 -18.898  1.00  0.330          H  
ATOM  11156  N   THR A 708      26.915 -13.436 -19.149  1.00  0.120          N  
ATOM  11157  CA  THR A 708      25.557 -13.400 -19.711  1.00  0.130          C  
ATOM  11158  C   THR A 708      24.615 -12.382 -19.070  1.00  0.130          C  
ATOM  11159  O   THR A 708      24.391 -12.390 -17.857  1.00  0.150          O  
ATOM  11160  CB  THR A 708      24.905 -14.796 -19.619  1.00  0.180          C  
ATOM  11161  OG1 THR A 708      25.672 -15.723 -20.398  1.00  0.180          O  
ATOM  11162  CG2 THR A 708      23.459 -14.792 -20.077  1.00  0.180          C  
ATOM  11163  H   THR A 708      27.040 -13.789 -18.198  1.00  0.140          H  
ATOM  11164  HA  THR A 708      25.640 -13.150 -20.770  1.00  0.160          H  
ATOM  11165  HB  THR A 708      24.930 -15.125 -18.577  1.00  0.210          H  
ATOM  11166  HG1 THR A 708      25.755 -15.377 -21.323  1.00  0.210          H  
ATOM  11167 1HG2 THR A 708      23.059 -15.800 -19.988  1.00  0.210          H  
ATOM  11168 2HG2 THR A 708      22.856 -14.119 -19.470  1.00  0.210          H  
ATOM  11169 3HG2 THR A 708      23.426 -14.469 -21.112  1.00  0.210          H  
ATOM  11170  N   SER A 709      24.019 -11.510 -19.894  1.00  0.160          N  
ATOM  11171  CA  SER A 709      23.117 -10.482 -19.358  1.00  0.170          C  
ATOM  11172  C   SER A 709      21.680 -10.980 -19.234  1.00  0.180          C  
ATOM  11173  O   SER A 709      21.109 -11.566 -20.167  1.00  0.270          O  
ATOM  11174  CB  SER A 709      23.162  -9.200 -20.168  1.00  0.230          C  
ATOM  11175  OG  SER A 709      22.232  -8.240 -19.659  1.00  0.230          O  
ATOM  11176  H   SER A 709      24.210 -11.567 -20.886  1.00  0.190          H  
ATOM  11177  HA  SER A 709      23.450 -10.221 -18.361  1.00  0.200          H  
ATOM  11178 1HB  SER A 709      24.169  -8.783 -20.149  1.00  0.280          H  
ATOM  11179 2HB  SER A 709      22.915  -9.426 -21.204  1.00  0.280          H  
ATOM  11180  HG  SER A 709      22.697  -7.691 -18.951  1.00  0.280          H  
ATOM  11181  N   ALA A 710      21.117 -10.731 -18.055  1.00  0.160          N  
ATOM  11182  CA  ALA A 710      19.778 -11.121 -17.654  1.00  0.180          C  
ATOM  11183  C   ALA A 710      18.685 -10.553 -18.545  1.00  0.160          C  
ATOM  11184  O   ALA A 710      17.659 -11.203 -18.738  1.00  0.180          O  
ATOM  11185  CB  ALA A 710      19.526 -10.684 -16.220  1.00  0.240          C  
ATOM  11186  H   ALA A 710      21.674 -10.226 -17.358  1.00  0.190          H  
ATOM  11187  HA  ALA A 710      19.726 -12.205 -17.705  1.00  0.220          H  
ATOM  11188 1HB  ALA A 710      18.544 -11.013 -15.896  1.00  0.290          H  
ATOM  11189 2HB  ALA A 710      20.283 -11.113 -15.581  1.00  0.290          H  
ATOM  11190 3HB  ALA A 710      19.585  -9.599 -16.153  1.00  0.290          H  
ATOM  11191  N   LYS A 711      18.891  -9.393 -19.163  1.00  0.180          N  
ATOM  11192  CA  LYS A 711      17.814  -8.820 -19.956  1.00  0.170          C  
ATOM  11193  C   LYS A 711      17.309  -9.759 -21.042  1.00  0.150          C  
ATOM  11194  O   LYS A 711      16.121  -9.739 -21.350  1.00  0.260          O  
ATOM  11195  CB  LYS A 711      18.221  -7.472 -20.563  1.00  0.240          C  
ATOM  11196  CG  LYS A 711      19.316  -7.518 -21.624  1.00  0.240          C  
ATOM  11197  CD  LYS A 711      19.678  -6.104 -22.095  1.00  0.240          C  
ATOM  11198  CE  LYS A 711      20.759  -6.130 -23.173  1.00  0.240          C  
ATOM  11199  NZ  LYS A 711      21.134  -4.751 -23.621  1.00  0.240          N  
ATOM  11200  H   LYS A 711      19.741  -8.863 -19.000  1.00  0.220          H  
ATOM  11201  HA  LYS A 711      16.983  -8.620 -19.277  1.00  0.200          H  
ATOM  11202 1HB  LYS A 711      17.355  -7.014 -21.027  1.00  0.290          H  
ATOM  11203 2HB  LYS A 711      18.530  -6.810 -19.775  1.00  0.290          H  
ATOM  11204 1HG  LYS A 711      20.199  -8.008 -21.223  1.00  0.290          H  
ATOM  11205 2HG  LYS A 711      18.971  -8.092 -22.488  1.00  0.290          H  
ATOM  11206 1HD  LYS A 711      18.786  -5.612 -22.493  1.00  0.290          H  
ATOM  11207 2HD  LYS A 711      20.042  -5.523 -21.246  1.00  0.290          H  
ATOM  11208 1HE  LYS A 711      21.644  -6.627 -22.773  1.00  0.290          H  
ATOM  11209 2HE  LYS A 711      20.393  -6.696 -24.030  1.00  0.290          H  
ATOM  11210 1HZ  LYS A 711      21.852  -4.808 -24.331  1.00  0.290          H  
ATOM  11211 2HZ  LYS A 711      20.320  -4.283 -24.004  1.00  0.290          H  
ATOM  11212 3HZ  LYS A 711      21.484  -4.224 -22.835  1.00  0.290          H  
ATOM  11213  N   ASP A 712      18.131 -10.685 -21.543  1.00  0.190          N  
ATOM  11214  CA  ASP A 712      17.623 -11.576 -22.567  1.00  0.190          C  
ATOM  11215  C   ASP A 712      16.867 -12.719 -21.900  1.00  0.260          C  
ATOM  11216  O   ASP A 712      15.920 -13.248 -22.465  1.00  0.620          O  
ATOM  11217  CB  ASP A 712      18.764 -12.062 -23.450  1.00  0.270          C  
ATOM  11218  CG  ASP A 712      19.353 -10.901 -24.283  1.00  0.270          C  
ATOM  11219  OD1 ASP A 712      18.603 -10.270 -25.022  1.00  0.270          O  
ATOM  11220  OD2 ASP A 712      20.519 -10.629 -24.162  1.00  0.270          O  
ATOM  11221  H   ASP A 712      19.118 -10.750 -21.259  1.00  0.230          H  
ATOM  11222  HA  ASP A 712      16.924 -11.026 -23.196  1.00  0.230          H  
ATOM  11223 1HB  ASP A 712      19.555 -12.483 -22.822  1.00  0.320          H  
ATOM  11224 2HB  ASP A 712      18.425 -12.854 -24.119  1.00  0.320          H  
ATOM  11225  N   LEU A 713      17.265 -13.066 -20.670  1.00  0.200          N  
ATOM  11226  CA  LEU A 713      16.670 -14.149 -19.879  1.00  0.200          C  
ATOM  11227  C   LEU A 713      15.443 -13.697 -19.077  1.00  0.190          C  
ATOM  11228  O   LEU A 713      14.761 -14.521 -18.452  1.00  0.280          O  
ATOM  11229  CB  LEU A 713      17.697 -14.673 -18.876  1.00  0.280          C  
ATOM  11230  CG  LEU A 713      18.967 -15.328 -19.419  1.00  0.280          C  
ATOM  11231  CD1 LEU A 713      19.922 -15.538 -18.265  1.00  0.280          C  
ATOM  11232  CD2 LEU A 713      18.620 -16.703 -20.056  1.00  0.280          C  
ATOM  11233  H   LEU A 713      18.035 -12.555 -20.247  1.00  0.240          H  
ATOM  11234  HA  LEU A 713      16.357 -14.936 -20.553  1.00  0.240          H  
ATOM  11235 1HB  LEU A 713      17.980 -13.855 -18.218  1.00  0.340          H  
ATOM  11236 2HB  LEU A 713      17.194 -15.415 -18.293  1.00  0.340          H  
ATOM  11237  HG  LEU A 713      19.442 -14.678 -20.158  1.00  0.340          H  
ATOM  11238 1HD1 LEU A 713      20.828 -15.995 -18.642  1.00  0.340          H  
ATOM  11239 2HD1 LEU A 713      20.173 -14.585 -17.808  1.00  0.340          H  
ATOM  11240 3HD1 LEU A 713      19.461 -16.182 -17.526  1.00  0.340          H  
ATOM  11241 1HD2 LEU A 713      19.529 -17.175 -20.418  1.00  0.340          H  
ATOM  11242 2HD2 LEU A 713      18.158 -17.348 -19.308  1.00  0.340          H  
ATOM  11243 3HD2 LEU A 713      17.937 -16.576 -20.891  1.00  0.340          H  
ATOM  11244  N   VAL A 714      15.214 -12.380 -19.055  1.00  0.150          N  
ATOM  11245  CA  VAL A 714      14.086 -11.742 -18.381  1.00  0.140          C  
ATOM  11246  C   VAL A 714      13.049 -11.217 -19.367  1.00  0.140          C  
ATOM  11247  O   VAL A 714      11.858 -11.398 -19.150  1.00  0.180          O  
ATOM  11248  CB  VAL A 714      14.518 -10.585 -17.450  1.00  0.200          C  
ATOM  11249  CG1 VAL A 714      13.254  -9.870 -16.867  1.00  0.200          C  
ATOM  11250  CG2 VAL A 714      15.369 -11.149 -16.306  1.00  0.200          C  
ATOM  11251  H   VAL A 714      15.909 -11.798 -19.518  1.00  0.180          H  
ATOM  11252  HA  VAL A 714      13.604 -12.495 -17.758  1.00  0.170          H  
ATOM  11253  HB  VAL A 714      15.099  -9.855 -18.015  1.00  0.240          H  
ATOM  11254 1HG1 VAL A 714      13.556  -9.080 -16.216  1.00  0.240          H  
ATOM  11255 2HG1 VAL A 714      12.642  -9.446 -17.661  1.00  0.240          H  
ATOM  11256 3HG1 VAL A 714      12.660 -10.591 -16.303  1.00  0.240          H  
ATOM  11257 1HG2 VAL A 714      15.681 -10.349 -15.646  1.00  0.240          H  
ATOM  11258 2HG2 VAL A 714      14.782 -11.875 -15.744  1.00  0.240          H  
ATOM  11259 3HG2 VAL A 714      16.245 -11.642 -16.715  1.00  0.240          H  
ATOM  11260  N   LEU A 715      13.457 -10.509 -20.421  1.00  0.130          N  
ATOM  11261  CA  LEU A 715      12.435  -9.983 -21.312  1.00  0.120          C  
ATOM  11262  C   LEU A 715      11.938 -11.091 -22.227  1.00  0.110          C  
ATOM  11263  O   LEU A 715      10.791 -11.067 -22.677  1.00  0.120          O  
ATOM  11264  CB  LEU A 715      12.955  -8.862 -22.223  1.00  0.170          C  
ATOM  11265  CG  LEU A 715      12.995  -7.455 -21.656  1.00  0.170          C  
ATOM  11266  CD1 LEU A 715      14.191  -7.321 -20.678  1.00  0.170          C  
ATOM  11267  CD2 LEU A 715      13.054  -6.444 -22.777  1.00  0.170          C  
ATOM  11268  H   LEU A 715      14.443 -10.325 -20.608  1.00  0.160          H  
ATOM  11269  HA  LEU A 715      11.600  -9.616 -20.720  1.00  0.140          H  
ATOM  11270 1HB  LEU A 715      13.963  -9.120 -22.535  1.00  0.210          H  
ATOM  11271 2HB  LEU A 715      12.322  -8.838 -23.107  1.00  0.210          H  
ATOM  11272  HG  LEU A 715      12.105  -7.286 -21.113  1.00  0.210          H  
ATOM  11273 1HD1 LEU A 715      14.228  -6.331 -20.272  1.00  0.210          H  
ATOM  11274 2HD1 LEU A 715      14.117  -8.032 -19.864  1.00  0.210          H  
ATOM  11275 3HD1 LEU A 715      15.100  -7.496 -21.229  1.00  0.210          H  
ATOM  11276 1HD2 LEU A 715      13.043  -5.443 -22.350  1.00  0.210          H  
ATOM  11277 2HD2 LEU A 715      13.964  -6.584 -23.363  1.00  0.210          H  
ATOM  11278 3HD2 LEU A 715      12.190  -6.569 -23.420  1.00  0.210          H  
ATOM  11279  N   TYR A 716      12.802 -12.067 -22.486  1.00  0.110          N  
ATOM  11280  CA  TYR A 716      12.529 -13.160 -23.392  1.00  0.120          C  
ATOM  11281  C   TYR A 716      12.957 -14.442 -22.684  1.00  0.130          C  
ATOM  11282  O   TYR A 716      13.343 -14.404 -21.521  1.00  0.190          O  
ATOM  11283  CB  TYR A 716      13.285 -12.963 -24.691  1.00  0.160          C  
ATOM  11284  CG  TYR A 716      13.047 -11.583 -25.280  1.00  0.160          C  
ATOM  11285  CD1 TYR A 716      14.034 -10.610 -25.134  1.00  0.160          C  
ATOM  11286  CD2 TYR A 716      11.858 -11.258 -25.880  1.00  0.160          C  
ATOM  11287  CE1 TYR A 716      13.835  -9.343 -25.609  1.00  0.160          C  
ATOM  11288  CE2 TYR A 716      11.660  -9.976 -26.332  1.00  0.160          C  
ATOM  11289  CZ  TYR A 716      12.642  -9.027 -26.206  1.00  0.160          C  
ATOM  11290  OH  TYR A 716      12.436  -7.755 -26.662  1.00  0.160          O  
ATOM  11291  H   TYR A 716      13.733 -12.036 -22.084  1.00  0.130          H  
ATOM  11292  HA  TYR A 716      11.461 -13.212 -23.591  1.00  0.140          H  
ATOM  11293 1HB  TYR A 716      14.340 -13.081 -24.490  1.00  0.200          H  
ATOM  11294 2HB  TYR A 716      12.994 -13.714 -25.425  1.00  0.200          H  
ATOM  11295  HD1 TYR A 716      14.972 -10.859 -24.639  1.00  0.200          H  
ATOM  11296  HD2 TYR A 716      11.069 -12.001 -25.978  1.00  0.200          H  
ATOM  11297  HE1 TYR A 716      14.613  -8.588 -25.497  1.00  0.200          H  
ATOM  11298  HE2 TYR A 716      10.721  -9.710 -26.780  1.00  0.200          H  
ATOM  11299  HH  TYR A 716      13.220  -7.223 -26.486  1.00  0.200          H  
ATOM  11300  N   HIS A 717      12.788 -15.599 -23.323  1.00  0.140          N  
ATOM  11301  CA  HIS A 717      13.153 -16.880 -22.682  1.00  0.150          C  
ATOM  11302  C   HIS A 717      12.385 -17.047 -21.366  1.00  0.120          C  
ATOM  11303  O   HIS A 717      12.929 -17.489 -20.349  1.00  0.130          O  
ATOM  11304  CB  HIS A 717      14.668 -17.021 -22.370  1.00  0.210          C  
ATOM  11305  CG  HIS A 717      15.669 -16.912 -23.537  1.00  0.210          C  
ATOM  11306  ND1 HIS A 717      15.683 -17.790 -24.605  1.00  0.210          N  
ATOM  11307  CD2 HIS A 717      16.723 -16.076 -23.731  1.00  0.210          C  
ATOM  11308  CE1 HIS A 717      16.695 -17.467 -25.416  1.00  0.210          C  
ATOM  11309  NE2 HIS A 717      17.328 -16.439 -24.901  1.00  0.210          N  
ATOM  11310  H   HIS A 717      12.457 -15.602 -24.275  1.00  0.170          H  
ATOM  11311  HA  HIS A 717      12.869 -17.713 -23.329  1.00  0.180          H  
ATOM  11312 1HB  HIS A 717      14.944 -16.287 -21.633  1.00  0.250          H  
ATOM  11313 2HB  HIS A 717      14.830 -17.992 -21.906  1.00  0.250          H  
ATOM  11314  HD2 HIS A 717      17.043 -15.282 -23.084  1.00  0.250          H  
ATOM  11315  HE1 HIS A 717      16.967 -17.968 -26.347  1.00  0.250          H  
ATOM  11316  HE2 HIS A 717      18.168 -15.965 -25.299  1.00  0.250          H  
ATOM  11317  N   LEU A 718      11.092 -16.739 -21.406  1.00  0.110          N  
ATOM  11318  CA  LEU A 718      10.204 -16.825 -20.252  1.00  0.110          C  
ATOM  11319  C   LEU A 718      10.098 -18.237 -19.710  1.00  0.140          C  
ATOM  11320  O   LEU A 718       9.802 -18.440 -18.538  1.00  0.230          O  
ATOM  11321  CB  LEU A 718       8.803 -16.363 -20.658  1.00  0.150          C  
ATOM  11322  CG  LEU A 718       8.485 -14.886 -20.510  1.00  0.150          C  
ATOM  11323  CD1 LEU A 718       9.541 -14.005 -21.249  1.00  0.150          C  
ATOM  11324  CD2 LEU A 718       7.116 -14.644 -21.057  1.00  0.150          C  
ATOM  11325  H   LEU A 718      10.727 -16.391 -22.279  1.00  0.130          H  
ATOM  11326  HA  LEU A 718      10.597 -16.181 -19.464  1.00  0.130          H  
ATOM  11327 1HB  LEU A 718       8.635 -16.637 -21.697  1.00  0.180          H  
ATOM  11328 2HB  LEU A 718       8.079 -16.912 -20.046  1.00  0.180          H  
ATOM  11329  HG  LEU A 718       8.480 -14.635 -19.484  1.00  0.180          H  
ATOM  11330 1HD1 LEU A 718       9.285 -12.949 -21.130  1.00  0.180          H  
ATOM  11331 2HD1 LEU A 718      10.538 -14.162 -20.831  1.00  0.180          H  
ATOM  11332 3HD1 LEU A 718       9.551 -14.247 -22.303  1.00  0.180          H  
ATOM  11333 1HD2 LEU A 718       6.870 -13.596 -20.935  1.00  0.180          H  
ATOM  11334 2HD2 LEU A 718       7.091 -14.910 -22.107  1.00  0.180          H  
ATOM  11335 3HD2 LEU A 718       6.390 -15.257 -20.516  1.00  0.180          H  
ATOM  11336  N   ASP A 719      10.365 -19.213 -20.568  1.00  0.110          N  
ATOM  11337  CA  ASP A 719      10.267 -20.615 -20.260  1.00  0.140          C  
ATOM  11338  C   ASP A 719      11.494 -21.192 -19.553  1.00  0.090          C  
ATOM  11339  O   ASP A 719      11.493 -22.349 -19.130  1.00  0.110          O  
ATOM  11340  CB  ASP A 719       9.937 -21.319 -21.573  1.00  0.180          C  
ATOM  11341  CG  ASP A 719      10.911 -21.019 -22.663  1.00  0.180          C  
ATOM  11342  OD1 ASP A 719      11.718 -20.135 -22.475  1.00  0.180          O  
ATOM  11343  OD2 ASP A 719      10.798 -21.593 -23.716  1.00  0.180          O  
ATOM  11344  H   ASP A 719      10.677 -18.980 -21.512  1.00  0.130          H  
ATOM  11345  HA  ASP A 719       9.411 -20.745 -19.596  1.00  0.170          H  
ATOM  11346 1HB  ASP A 719       9.864 -22.389 -21.420  1.00  0.220          H  
ATOM  11347 2HB  ASP A 719       9.011 -20.959 -21.930  1.00  0.220          H  
ATOM  11348  N   PHE A 720      12.481 -20.350 -19.269  1.00  0.110          N  
ATOM  11349  CA  PHE A 720      13.701 -20.744 -18.568  1.00  0.120          C  
ATOM  11350  C   PHE A 720      13.370 -21.507 -17.271  1.00  0.100          C  
ATOM  11351  O   PHE A 720      13.990 -22.520 -16.951  1.00  0.150          O  
ATOM  11352  CB  PHE A 720      14.527 -19.474 -18.288  1.00  0.160          C  
ATOM  11353  CG  PHE A 720      15.819 -19.631 -17.535  1.00  0.160          C  
ATOM  11354  CD1 PHE A 720      16.989 -20.040 -18.163  1.00  0.160          C  
ATOM  11355  CD2 PHE A 720      15.866 -19.335 -16.201  1.00  0.160          C  
ATOM  11356  CE1 PHE A 720      18.157 -20.144 -17.445  1.00  0.160          C  
ATOM  11357  CE2 PHE A 720      17.021 -19.439 -15.490  1.00  0.160          C  
ATOM  11358  CZ  PHE A 720      18.153 -19.836 -16.096  1.00  0.160          C  
ATOM  11359  H   PHE A 720      12.413 -19.389 -19.621  1.00  0.130          H  
ATOM  11360  HA  PHE A 720      14.277 -21.407 -19.220  1.00  0.140          H  
ATOM  11361 1HB  PHE A 720      14.754 -18.998 -19.243  1.00  0.200          H  
ATOM  11362 2HB  PHE A 720      13.905 -18.764 -17.738  1.00  0.200          H  
ATOM  11363  HD1 PHE A 720      16.974 -20.277 -19.228  1.00  0.200          H  
ATOM  11364  HD2 PHE A 720      14.964 -19.011 -15.711  1.00  0.200          H  
ATOM  11365  HE1 PHE A 720      19.077 -20.467 -17.935  1.00  0.200          H  
ATOM  11366  HE2 PHE A 720      17.036 -19.201 -14.433  1.00  0.200          H  
ATOM  11367  HZ  PHE A 720      19.051 -19.905 -15.506  1.00  0.200          H  
ATOM  11368  N   PHE A 721      12.412 -20.997 -16.493  1.00  0.090          N  
ATOM  11369  CA  PHE A 721      12.023 -21.601 -15.212  1.00  0.100          C  
ATOM  11370  C   PHE A 721      10.697 -22.385 -15.319  1.00  0.110          C  
ATOM  11371  O   PHE A 721      10.056 -22.656 -14.299  1.00  0.140          O  
ATOM  11372  CB  PHE A 721      11.810 -20.544 -14.104  1.00  0.140          C  
ATOM  11373  CG  PHE A 721      12.990 -19.677 -13.628  1.00  0.140          C  
ATOM  11374  CD1 PHE A 721      13.030 -18.313 -13.931  1.00  0.140          C  
ATOM  11375  CD2 PHE A 721      14.022 -20.202 -12.853  1.00  0.140          C  
ATOM  11376  CE1 PHE A 721      14.064 -17.504 -13.464  1.00  0.140          C  
ATOM  11377  CE2 PHE A 721      15.058 -19.390 -12.393  1.00  0.140          C  
ATOM  11378  CZ  PHE A 721      15.074 -18.042 -12.695  1.00  0.140          C  
ATOM  11379  H   PHE A 721      11.912 -20.179 -16.821  1.00  0.110          H  
ATOM  11380  HA  PHE A 721      12.805 -22.294 -14.903  1.00  0.120          H  
ATOM  11381 1HB  PHE A 721      11.043 -19.867 -14.451  1.00  0.160          H  
ATOM  11382 2HB  PHE A 721      11.397 -21.036 -13.227  1.00  0.160          H  
ATOM  11383  HD1 PHE A 721      12.221 -17.878 -14.530  1.00  0.160          H  
ATOM  11384  HD2 PHE A 721      14.013 -21.266 -12.596  1.00  0.160          H  
ATOM  11385  HE1 PHE A 721      14.069 -16.441 -13.706  1.00  0.160          H  
ATOM  11386  HE2 PHE A 721      15.856 -19.823 -11.790  1.00  0.160          H  
ATOM  11387  HZ  PHE A 721      15.887 -17.405 -12.326  1.00  0.160          H  
ATOM  11388  N   GLY A 722      10.266 -22.737 -16.532  1.00  0.090          N  
ATOM  11389  CA  GLY A 722       8.992 -23.427 -16.726  1.00  0.110          C  
ATOM  11390  C   GLY A 722       7.912 -22.425 -17.144  1.00  0.110          C  
ATOM  11391  O   GLY A 722       8.221 -21.285 -17.464  1.00  0.130          O  
ATOM  11392  H   GLY A 722      10.825 -22.521 -17.360  1.00  0.110          H  
ATOM  11393 1HA  GLY A 722       9.110 -24.190 -17.496  1.00  0.130          H  
ATOM  11394 2HA  GLY A 722       8.698 -23.930 -15.806  1.00  0.130          H  
ATOM  11395  N   LYS A 723       6.639 -22.856 -17.167  1.00  0.120          N  
ATOM  11396  CA  LYS A 723       5.515 -22.018 -17.651  1.00  0.130          C  
ATOM  11397  C   LYS A 723       5.699 -21.535 -19.094  1.00  0.120          C  
ATOM  11398  O   LYS A 723       5.427 -20.378 -19.430  1.00  0.130          O  
ATOM  11399  CB  LYS A 723       5.266 -20.802 -16.750  1.00  0.180          C  
ATOM  11400  CG  LYS A 723       4.999 -21.083 -15.284  1.00  0.180          C  
ATOM  11401  CD  LYS A 723       3.701 -21.846 -15.041  1.00  0.180          C  
ATOM  11402  CE  LYS A 723       3.435 -22.002 -13.545  1.00  0.180          C  
ATOM  11403  NZ  LYS A 723       2.191 -22.783 -13.275  1.00  0.180          N  
ATOM  11404  H   LYS A 723       6.450 -23.800 -16.859  1.00  0.140          H  
ATOM  11405  HA  LYS A 723       4.613 -22.630 -17.648  1.00  0.160          H  
ATOM  11406 1HB  LYS A 723       6.120 -20.121 -16.797  1.00  0.210          H  
ATOM  11407 2HB  LYS A 723       4.408 -20.245 -17.133  1.00  0.210          H  
ATOM  11408 1HG  LYS A 723       5.841 -21.624 -14.856  1.00  0.210          H  
ATOM  11409 2HG  LYS A 723       4.906 -20.122 -14.792  1.00  0.210          H  
ATOM  11410 1HD  LYS A 723       2.871 -21.306 -15.500  1.00  0.210          H  
ATOM  11411 2HD  LYS A 723       3.760 -22.837 -15.482  1.00  0.210          H  
ATOM  11412 1HE  LYS A 723       4.280 -22.513 -13.086  1.00  0.210          H  
ATOM  11413 2HE  LYS A 723       3.335 -21.011 -13.097  1.00  0.210          H  
ATOM  11414 1HZ  LYS A 723       2.051 -22.862 -12.277  1.00  0.210          H  
ATOM  11415 2HZ  LYS A 723       1.401 -22.303 -13.688  1.00  0.210          H  
ATOM  11416 3HZ  LYS A 723       2.270 -23.707 -13.675  1.00  0.210          H  
ATOM  11417  N   SER A 724       6.068 -22.466 -19.960  1.00  0.130          N  
ATOM  11418  CA  SER A 724       6.320 -22.229 -21.374  1.00  0.150          C  
ATOM  11419  C   SER A 724       5.139 -21.725 -22.195  1.00  0.160          C  
ATOM  11420  O   SER A 724       5.324 -21.218 -23.303  1.00  0.200          O  
ATOM  11421  CB  SER A 724       6.846 -23.498 -21.990  1.00  0.200          C  
ATOM  11422  OG  SER A 724       5.869 -24.471 -21.921  1.00  0.200          O  
ATOM  11423  H   SER A 724       6.223 -23.402 -19.615  1.00  0.160          H  
ATOM  11424  HA  SER A 724       7.072 -21.463 -21.431  1.00  0.180          H  
ATOM  11425 1HB  SER A 724       7.115 -23.317 -23.030  1.00  0.240          H  
ATOM  11426 2HB  SER A 724       7.738 -23.828 -21.465  1.00  0.240          H  
ATOM  11427  HG  SER A 724       6.155 -25.202 -22.503  1.00  0.240          H  
ATOM  11428  N   ASN A 725       3.927 -21.824 -21.671  1.00  0.150          N  
ATOM  11429  CA  ASN A 725       2.773 -21.371 -22.421  1.00  0.170          C  
ATOM  11430  C   ASN A 725       2.459 -19.877 -22.212  1.00  0.140          C  
ATOM  11431  O   ASN A 725       1.431 -19.384 -22.679  1.00  0.230          O  
ATOM  11432  CB  ASN A 725       1.590 -22.258 -22.111  1.00  0.230          C  
ATOM  11433  CG  ASN A 725       1.209 -22.201 -20.688  1.00  0.230          C  
ATOM  11434  OD1 ASN A 725       2.062 -21.918 -19.823  1.00  0.230          O  
ATOM  11435  ND2 ASN A 725      -0.041 -22.468 -20.403  1.00  0.230          N  
ATOM  11436  H   ASN A 725       3.804 -22.223 -20.747  1.00  0.180          H  
ATOM  11437  HA  ASN A 725       2.992 -21.501 -23.478  1.00  0.200          H  
ATOM  11438 1HB  ASN A 725       0.738 -21.970 -22.729  1.00  0.280          H  
ATOM  11439 2HB  ASN A 725       1.839 -23.294 -22.368  1.00  0.280          H  
ATOM  11440 1HD2 ASN A 725      -0.358 -22.459 -19.456  1.00  0.280          H  
ATOM  11441 2HD2 ASN A 725      -0.687 -22.695 -21.136  1.00  0.280          H  
ATOM  11442  N   SER A 726       3.354 -19.151 -21.534  1.00  0.160          N  
ATOM  11443  CA  SER A 726       3.222 -17.707 -21.334  1.00  0.160          C  
ATOM  11444  C   SER A 726       4.039 -16.959 -22.397  1.00  0.220          C  
ATOM  11445  O   SER A 726       5.261 -17.103 -22.466  1.00  0.670          O  
ATOM  11446  CB  SER A 726       3.702 -17.339 -19.946  1.00  0.220          C  
ATOM  11447  OG  SER A 726       3.696 -15.952 -19.737  1.00  0.220          O  
ATOM  11448  H   SER A 726       4.158 -19.624 -21.111  1.00  0.190          H  
ATOM  11449  HA  SER A 726       2.174 -17.429 -21.438  1.00  0.190          H  
ATOM  11450 1HB  SER A 726       3.070 -17.823 -19.202  1.00  0.270          H  
ATOM  11451 2HB  SER A 726       4.715 -17.725 -19.800  1.00  0.270          H  
ATOM  11452  HG  SER A 726       4.038 -15.846 -18.841  1.00  0.270          H  
ATOM  11453  N   SER A 727       3.379 -16.185 -23.260  1.00  0.220          N  
ATOM  11454  CA  SER A 727       4.105 -15.500 -24.337  1.00  0.190          C  
ATOM  11455  C   SER A 727       4.701 -14.145 -23.926  1.00  0.140          C  
ATOM  11456  O   SER A 727       4.072 -13.347 -23.212  1.00  0.180          O  
ATOM  11457  CB  SER A 727       3.216 -15.332 -25.549  1.00  0.280          C  
ATOM  11458  OG  SER A 727       2.874 -16.572 -26.099  1.00  0.280          O  
ATOM  11459  H   SER A 727       2.375 -16.101 -23.187  1.00  0.260          H  
ATOM  11460  HA  SER A 727       4.933 -16.144 -24.638  1.00  0.230          H  
ATOM  11461 1HB  SER A 727       2.312 -14.782 -25.278  1.00  0.330          H  
ATOM  11462 2HB  SER A 727       3.743 -14.745 -26.296  1.00  0.330          H  
ATOM  11463  HG  SER A 727       2.438 -16.375 -26.939  1.00  0.330          H  
ATOM  11464  N   ALA A 728       5.904 -13.865 -24.441  1.00  0.100          N  
ATOM  11465  CA  ALA A 728       6.626 -12.626 -24.148  1.00  0.070          C  
ATOM  11466  C   ALA A 728       5.894 -11.341 -24.551  1.00  0.060          C  
ATOM  11467  O   ALA A 728       5.920 -10.381 -23.777  1.00  0.080          O  
ATOM  11468  CB  ALA A 728       7.989 -12.654 -24.837  1.00  0.110          C  
ATOM  11469  H   ALA A 728       6.345 -14.570 -25.014  1.00  0.120          H  
ATOM  11470  HA  ALA A 728       6.786 -12.584 -23.075  1.00  0.080          H  
ATOM  11471 1HB  ALA A 728       8.554 -11.754 -24.568  1.00  0.130          H  
ATOM  11472 2HB  ALA A 728       8.542 -13.533 -24.511  1.00  0.130          H  
ATOM  11473 3HB  ALA A 728       7.854 -12.688 -25.917  1.00  0.130          H  
ATOM  11474  N   LEU A 729       5.201 -11.284 -25.704  1.00  0.080          N  
ATOM  11475  CA  LEU A 729       4.550 -10.013 -26.044  1.00  0.100          C  
ATOM  11476  C   LEU A 729       3.445  -9.718 -25.061  1.00  0.110          C  
ATOM  11477  O   LEU A 729       3.313  -8.587 -24.598  1.00  0.140          O  
ATOM  11478  CB  LEU A 729       4.009  -9.999 -27.487  1.00  0.130          C  
ATOM  11479  CG  LEU A 729       3.247  -8.713 -28.007  1.00  0.130          C  
ATOM  11480  CD1 LEU A 729       4.094  -7.447 -27.929  1.00  0.130          C  
ATOM  11481  CD2 LEU A 729       2.828  -8.949 -29.461  1.00  0.130          C  
ATOM  11482  H   LEU A 729       5.121 -12.067 -26.369  1.00  0.100          H  
ATOM  11483  HA  LEU A 729       5.297  -9.227 -25.958  1.00  0.120          H  
ATOM  11484 1HB  LEU A 729       4.816 -10.231 -28.160  1.00  0.160          H  
ATOM  11485 2HB  LEU A 729       3.277 -10.799 -27.556  1.00  0.160          H  
ATOM  11486  HG  LEU A 729       2.376  -8.574 -27.399  1.00  0.160          H  
ATOM  11487 1HD1 LEU A 729       3.520  -6.597 -28.288  1.00  0.160          H  
ATOM  11488 2HD1 LEU A 729       4.379  -7.275 -26.895  1.00  0.160          H  
ATOM  11489 3HD1 LEU A 729       4.965  -7.532 -28.528  1.00  0.160          H  
ATOM  11490 1HD2 LEU A 729       2.266  -8.091 -29.825  1.00  0.160          H  
ATOM  11491 2HD2 LEU A 729       3.708  -9.095 -30.086  1.00  0.160          H  
ATOM  11492 3HD2 LEU A 729       2.208  -9.839 -29.513  1.00  0.160          H  
ATOM  11493  N   ASP A 730       2.654 -10.732 -24.711  1.00  0.120          N  
ATOM  11494  CA  ASP A 730       1.551 -10.519 -23.785  1.00  0.130          C  
ATOM  11495  C   ASP A 730       2.048  -9.996 -22.449  1.00  0.110          C  
ATOM  11496  O   ASP A 730       1.439  -9.090 -21.876  1.00  0.130          O  
ATOM  11497  CB  ASP A 730       0.792 -11.822 -23.548  1.00  0.180          C  
ATOM  11498  CG  ASP A 730      -0.017 -12.255 -24.746  1.00  0.180          C  
ATOM  11499  OD1 ASP A 730      -0.239 -11.450 -25.620  1.00  0.180          O  
ATOM  11500  OD2 ASP A 730      -0.385 -13.392 -24.814  1.00  0.180          O  
ATOM  11501  H   ASP A 730       2.806 -11.642 -25.127  1.00  0.140          H  
ATOM  11502  HA  ASP A 730       0.875  -9.781 -24.214  1.00  0.160          H  
ATOM  11503 1HB  ASP A 730       1.504 -12.613 -23.298  1.00  0.210          H  
ATOM  11504 2HB  ASP A 730       0.124 -11.702 -22.694  1.00  0.210          H  
ATOM  11505  N   ASN A 731       3.185 -10.514 -21.972  1.00  0.100          N  
ATOM  11506  CA  ASN A 731       3.715 -10.046 -20.698  1.00  0.100          C  
ATOM  11507  C   ASN A 731       4.232  -8.609 -20.786  1.00  0.090          C  
ATOM  11508  O   ASN A 731       4.058  -7.823 -19.843  1.00  0.100          O  
ATOM  11509  CB  ASN A 731       4.804 -10.990 -20.219  1.00  0.140          C  
ATOM  11510  CG  ASN A 731       4.254 -12.283 -19.662  1.00  0.140          C  
ATOM  11511  OD1 ASN A 731       3.886 -12.339 -18.485  1.00  0.140          O  
ATOM  11512  ND2 ASN A 731       4.171 -13.300 -20.474  1.00  0.140          N  
ATOM  11513  H   ASN A 731       3.625 -11.297 -22.472  1.00  0.120          H  
ATOM  11514  HA  ASN A 731       2.906 -10.056 -19.967  1.00  0.120          H  
ATOM  11515 1HB  ASN A 731       5.465 -11.226 -21.059  1.00  0.170          H  
ATOM  11516 2HB  ASN A 731       5.406 -10.501 -19.455  1.00  0.170          H  
ATOM  11517 1HD2 ASN A 731       3.813 -14.184 -20.157  1.00  0.170          H  
ATOM  11518 2HD2 ASN A 731       4.460 -13.214 -21.442  1.00  0.170          H  
ATOM  11519  N   VAL A 732       4.849  -8.248 -21.914  1.00  0.080          N  
ATOM  11520  CA  VAL A 732       5.369  -6.897 -22.063  1.00  0.090          C  
ATOM  11521  C   VAL A 732       4.209  -5.890 -22.223  1.00  0.080          C  
ATOM  11522  O   VAL A 732       4.265  -4.798 -21.651  1.00  0.100          O  
ATOM  11523  CB  VAL A 732       6.395  -6.791 -23.207  1.00  0.120          C  
ATOM  11524  CG1 VAL A 732       6.816  -5.362 -23.371  1.00  0.120          C  
ATOM  11525  CG2 VAL A 732       7.629  -7.636 -22.888  1.00  0.120          C  
ATOM  11526  H   VAL A 732       5.015  -8.955 -22.643  1.00  0.100          H  
ATOM  11527  HA  VAL A 732       5.904  -6.646 -21.148  1.00  0.110          H  
ATOM  11528  HB  VAL A 732       5.937  -7.136 -24.141  1.00  0.150          H  
ATOM  11529 1HG1 VAL A 732       7.545  -5.306 -24.154  1.00  0.150          H  
ATOM  11530 2HG1 VAL A 732       5.971  -4.721 -23.609  1.00  0.150          H  
ATOM  11531 3HG1 VAL A 732       7.265  -5.041 -22.446  1.00  0.150          H  
ATOM  11532 1HG2 VAL A 732       8.352  -7.555 -23.701  1.00  0.150          H  
ATOM  11533 2HG2 VAL A 732       8.079  -7.283 -21.968  1.00  0.150          H  
ATOM  11534 3HG2 VAL A 732       7.344  -8.674 -22.767  1.00  0.150          H  
ATOM  11535  N   ILE A 733       3.183  -6.214 -23.027  1.00  0.100          N  
ATOM  11536  CA  ILE A 733       2.046  -5.304 -23.172  1.00  0.110          C  
ATOM  11537  C   ILE A 733       1.327  -5.138 -21.834  1.00  0.100          C  
ATOM  11538  O   ILE A 733       1.015  -4.009 -21.447  1.00  0.100          O  
ATOM  11539  CB  ILE A 733       1.025  -5.736 -24.251  1.00  0.150          C  
ATOM  11540  CG1 ILE A 733       1.650  -5.628 -25.668  1.00  0.150          C  
ATOM  11541  CG2 ILE A 733      -0.251  -4.855 -24.136  1.00  0.150          C  
ATOM  11542  CD1 ILE A 733       0.814  -6.289 -26.783  1.00  0.150          C  
ATOM  11543  H   ILE A 733       3.193  -7.113 -23.519  1.00  0.120          H  
ATOM  11544  HA  ILE A 733       2.431  -4.327 -23.469  1.00  0.130          H  
ATOM  11545  HB  ILE A 733       0.762  -6.789 -24.096  1.00  0.180          H  
ATOM  11546 1HG1 ILE A 733       1.792  -4.576 -25.912  1.00  0.180          H  
ATOM  11547 2HG1 ILE A 733       2.627  -6.105 -25.643  1.00  0.180          H  
ATOM  11548 1HG2 ILE A 733      -0.983  -5.153 -24.871  1.00  0.180          H  
ATOM  11549 2HG2 ILE A 733      -0.690  -4.972 -23.156  1.00  0.180          H  
ATOM  11550 3HG2 ILE A 733       0.009  -3.809 -24.290  1.00  0.180          H  
ATOM  11551 1HD1 ILE A 733       1.316  -6.177 -27.738  1.00  0.180          H  
ATOM  11552 2HD1 ILE A 733       0.686  -7.345 -26.557  1.00  0.180          H  
ATOM  11553 3HD1 ILE A 733      -0.153  -5.832 -26.855  1.00  0.180          H  
ATOM  11554  N   GLU A 734       1.074  -6.253 -21.124  1.00  0.100          N  
ATOM  11555  CA  GLU A 734       0.406  -6.212 -19.826  1.00  0.120          C  
ATOM  11556  C   GLU A 734       1.158  -5.268 -18.893  1.00  0.110          C  
ATOM  11557  O   GLU A 734       0.540  -4.470 -18.188  1.00  0.130          O  
ATOM  11558  CB  GLU A 734       0.351  -7.629 -19.247  1.00  0.160          C  
ATOM  11559  CG  GLU A 734      -0.366  -7.790 -17.931  1.00  0.160          C  
ATOM  11560  CD  GLU A 734      -1.817  -7.550 -18.027  1.00  0.160          C  
ATOM  11561  OE1 GLU A 734      -2.349  -7.528 -19.106  1.00  0.160          O  
ATOM  11562  OE2 GLU A 734      -2.426  -7.388 -17.008  1.00  0.160          O  
ATOM  11563  H   GLU A 734       1.322  -7.167 -21.508  1.00  0.120          H  
ATOM  11564  HA  GLU A 734      -0.609  -5.841 -19.965  1.00  0.140          H  
ATOM  11565 1HB  GLU A 734      -0.133  -8.289 -19.965  1.00  0.190          H  
ATOM  11566 2HB  GLU A 734       1.369  -7.998 -19.113  1.00  0.190          H  
ATOM  11567 1HG  GLU A 734      -0.189  -8.795 -17.550  1.00  0.190          H  
ATOM  11568 2HG  GLU A 734       0.047  -7.087 -17.225  1.00  0.190          H  
ATOM  11569  N   LEU A 735       2.495  -5.325 -18.925  1.00  0.100          N  
ATOM  11570  CA  LEU A 735       3.321  -4.404 -18.171  1.00  0.120          C  
ATOM  11571  C   LEU A 735       3.104  -2.971 -18.616  1.00  0.120          C  
ATOM  11572  O   LEU A 735       2.791  -2.104 -17.799  1.00  0.130          O  
ATOM  11573  CB  LEU A 735       4.793  -4.804 -18.361  1.00  0.160          C  
ATOM  11574  CG  LEU A 735       5.902  -3.904 -17.818  1.00  0.160          C  
ATOM  11575  CD1 LEU A 735       5.889  -3.778 -16.329  1.00  0.160          C  
ATOM  11576  CD2 LEU A 735       7.172  -4.470 -18.276  1.00  0.160          C  
ATOM  11577  H   LEU A 735       2.956  -6.064 -19.465  1.00  0.120          H  
ATOM  11578  HA  LEU A 735       3.026  -4.458 -17.144  1.00  0.140          H  
ATOM  11579 1HB  LEU A 735       4.923  -5.787 -17.911  1.00  0.190          H  
ATOM  11580 2HB  LEU A 735       4.978  -4.917 -19.407  1.00  0.190          H  
ATOM  11581  HG  LEU A 735       5.781  -2.911 -18.233  1.00  0.190          H  
ATOM  11582 1HD1 LEU A 735       6.698  -3.132 -16.013  1.00  0.190          H  
ATOM  11583 2HD1 LEU A 735       4.944  -3.345 -16.003  1.00  0.190          H  
ATOM  11584 3HD1 LEU A 735       6.026  -4.757 -15.886  1.00  0.190          H  
ATOM  11585 1HD2 LEU A 735       7.957  -3.830 -17.956  1.00  0.190          H  
ATOM  11586 2HD2 LEU A 735       7.304  -5.466 -17.855  1.00  0.190          H  
ATOM  11587 3HD2 LEU A 735       7.186  -4.538 -19.361  1.00  0.190          H  
ATOM  11588  N   GLY A 736       3.194  -2.707 -19.912  1.00  0.120          N  
ATOM  11589  CA  GLY A 736       3.045  -1.343 -20.401  1.00  0.130          C  
ATOM  11590  C   GLY A 736       1.706  -0.708 -20.018  1.00  0.120          C  
ATOM  11591  O   GLY A 736       1.635   0.484 -19.713  1.00  0.170          O  
ATOM  11592  H   GLY A 736       3.422  -3.460 -20.568  1.00  0.140          H  
ATOM  11593 1HA  GLY A 736       3.869  -0.733 -20.035  1.00  0.160          H  
ATOM  11594 2HA  GLY A 736       3.125  -1.370 -21.473  1.00  0.160          H  
ATOM  11595  N   LYS A 737       0.644  -1.512 -19.982  1.00  0.100          N  
ATOM  11596  CA  LYS A 737      -0.683  -1.018 -19.623  1.00  0.110          C  
ATOM  11597  C   LYS A 737      -1.023  -1.221 -18.139  1.00  0.100          C  
ATOM  11598  O   LYS A 737      -2.174  -1.025 -17.740  1.00  0.110          O  
ATOM  11599  CB  LYS A 737      -1.779  -1.663 -20.479  1.00  0.150          C  
ATOM  11600  CG  LYS A 737      -1.647  -1.348 -21.947  1.00  0.150          C  
ATOM  11601  CD  LYS A 737      -2.917  -1.584 -22.774  1.00  0.150          C  
ATOM  11602  CE  LYS A 737      -3.368  -3.027 -22.795  1.00  0.150          C  
ATOM  11603  NZ  LYS A 737      -4.272  -3.297 -23.956  1.00  0.150          N  
ATOM  11604  H   LYS A 737       0.770  -2.485 -20.290  1.00  0.120          H  
ATOM  11605  HA  LYS A 737      -0.705   0.055 -19.814  1.00  0.130          H  
ATOM  11606 1HB  LYS A 737      -1.729  -2.751 -20.358  1.00  0.180          H  
ATOM  11607 2HB  LYS A 737      -2.758  -1.331 -20.139  1.00  0.180          H  
ATOM  11608 1HG  LYS A 737      -1.333  -0.321 -22.057  1.00  0.180          H  
ATOM  11609 2HG  LYS A 737      -0.870  -1.993 -22.343  1.00  0.180          H  
ATOM  11610 1HD  LYS A 737      -3.725  -0.966 -22.377  1.00  0.180          H  
ATOM  11611 2HD  LYS A 737      -2.725  -1.274 -23.803  1.00  0.180          H  
ATOM  11612 1HE  LYS A 737      -2.517  -3.676 -22.851  1.00  0.180          H  
ATOM  11613 2HE  LYS A 737      -3.910  -3.237 -21.875  1.00  0.180          H  
ATOM  11614 1HZ  LYS A 737      -4.567  -4.261 -23.944  1.00  0.180          H  
ATOM  11615 2HZ  LYS A 737      -5.087  -2.691 -23.917  1.00  0.180          H  
ATOM  11616 3HZ  LYS A 737      -3.731  -3.113 -24.824  1.00  0.180          H  
ATOM  11617  N   SER A 738      -0.042  -1.623 -17.321  1.00  0.100          N  
ATOM  11618  CA  SER A 738      -0.247  -1.903 -15.896  1.00  0.100          C  
ATOM  11619  C   SER A 738      -0.515  -0.660 -15.050  1.00  0.100          C  
ATOM  11620  O   SER A 738      -0.938  -0.768 -13.895  1.00  0.120          O  
ATOM  11621  CB  SER A 738       0.939  -2.649 -15.326  1.00  0.140          C  
ATOM  11622  OG  SER A 738       2.080  -1.843 -15.285  1.00  0.140          O  
ATOM  11623  H   SER A 738       0.896  -1.762 -17.696  1.00  0.120          H  
ATOM  11624  HA  SER A 738      -1.116  -2.557 -15.813  1.00  0.120          H  
ATOM  11625 1HB  SER A 738       0.697  -2.992 -14.325  1.00  0.170          H  
ATOM  11626 2HB  SER A 738       1.135  -3.526 -15.927  1.00  0.170          H  
ATOM  11627  HG  SER A 738       2.400  -1.795 -16.205  1.00  0.170          H  
ATOM  11628  N   GLY A 739      -0.258   0.521 -15.605  1.00  0.110          N  
ATOM  11629  CA  GLY A 739      -0.486   1.773 -14.903  1.00  0.130          C  
ATOM  11630  C   GLY A 739       0.806   2.393 -14.405  1.00  0.110          C  
ATOM  11631  O   GLY A 739       1.791   1.709 -14.120  1.00  0.110          O  
ATOM  11632  H   GLY A 739       0.118   0.531 -16.545  1.00  0.130          H  
ATOM  11633 1HA  GLY A 739      -0.993   2.463 -15.575  1.00  0.160          H  
ATOM  11634 2HA  GLY A 739      -1.159   1.601 -14.063  1.00  0.160          H  
ATOM  11635  N   PHE A 740       0.783   3.710 -14.237  1.00  0.140          N  
ATOM  11636  CA  PHE A 740       1.951   4.467 -13.810  1.00  0.190          C  
ATOM  11637  C   PHE A 740       2.458   3.853 -12.499  1.00  0.220          C  
ATOM  11638  O   PHE A 740       3.639   3.563 -12.345  1.00  0.270          O  
ATOM  11639  CB  PHE A 740       1.559   5.944 -13.695  1.00  0.250          C  
ATOM  11640  CG  PHE A 740       2.666   6.918 -13.478  1.00  0.250          C  
ATOM  11641  CD1 PHE A 740       3.442   7.303 -14.537  1.00  0.250          C  
ATOM  11642  CD2 PHE A 740       2.909   7.479 -12.267  1.00  0.250          C  
ATOM  11643  CE1 PHE A 740       4.443   8.214 -14.385  1.00  0.250          C  
ATOM  11644  CE2 PHE A 740       3.905   8.412 -12.107  1.00  0.250          C  
ATOM  11645  CZ  PHE A 740       4.684   8.773 -13.166  1.00  0.250          C  
ATOM  11646  H   PHE A 740      -0.071   4.217 -14.420  1.00  0.170          H  
ATOM  11647  HA  PHE A 740       2.735   4.372 -14.562  1.00  0.230          H  
ATOM  11648 1HB  PHE A 740       1.030   6.245 -14.599  1.00  0.300          H  
ATOM  11649 2HB  PHE A 740       0.849   6.067 -12.871  1.00  0.300          H  
ATOM  11650  HD1 PHE A 740       3.249   6.874 -15.499  1.00  0.300          H  
ATOM  11651  HD2 PHE A 740       2.303   7.186 -11.428  1.00  0.300          H  
ATOM  11652  HE1 PHE A 740       5.045   8.499 -15.237  1.00  0.300          H  
ATOM  11653  HE2 PHE A 740       4.083   8.861 -11.123  1.00  0.300          H  
ATOM  11654  HZ  PHE A 740       5.477   9.512 -13.038  1.00  0.300          H  
ATOM  11655  N   ASN A 741       1.516   3.523 -11.621  1.00  0.220          N  
ATOM  11656  CA  ASN A 741       1.754   2.964 -10.296  1.00  0.250          C  
ATOM  11657  C   ASN A 741       2.593   1.675 -10.308  1.00  0.240          C  
ATOM  11658  O   ASN A 741       3.358   1.416  -9.372  1.00  0.400          O  
ATOM  11659  CB  ASN A 741       0.386   2.707  -9.692  1.00  0.340          C  
ATOM  11660  CG  ASN A 741      -0.263   3.987  -9.326  1.00  0.340          C  
ATOM  11661  OD1 ASN A 741       0.392   4.856  -8.763  1.00  0.340          O  
ATOM  11662  ND2 ASN A 741      -1.512   4.193  -9.688  1.00  0.340          N  
ATOM  11663  H   ASN A 741       0.565   3.732 -11.883  1.00  0.260          H  
ATOM  11664  HA  ASN A 741       2.284   3.699  -9.708  1.00  0.300          H  
ATOM  11665 1HB  ASN A 741      -0.243   2.174 -10.408  1.00  0.410          H  
ATOM  11666 2HB  ASN A 741       0.483   2.084  -8.802  1.00  0.410          H  
ATOM  11667 1HD2 ASN A 741      -1.952   5.072  -9.489  1.00  0.410          H  
ATOM  11668 2HD2 ASN A 741      -2.059   3.506 -10.190  1.00  0.410          H  
ATOM  11669  N   ASN A 742       2.477   0.863 -11.368  1.00  0.200          N  
ATOM  11670  CA  ASN A 742       3.239  -0.375 -11.453  1.00  0.170          C  
ATOM  11671  C   ASN A 742       4.529  -0.159 -12.247  1.00  0.200          C  
ATOM  11672  O   ASN A 742       5.453  -0.970 -12.194  1.00  0.460          O  
ATOM  11673  CB  ASN A 742       2.391  -1.490 -12.033  1.00  0.250          C  
ATOM  11674  CG  ASN A 742       1.341  -2.008 -11.064  1.00  0.250          C  
ATOM  11675  OD1 ASN A 742       1.668  -2.335  -9.914  1.00  0.250          O  
ATOM  11676  ND2 ASN A 742       0.099  -2.087 -11.481  1.00  0.250          N  
ATOM  11677  H   ASN A 742       1.887   1.096 -12.168  1.00  0.240          H  
ATOM  11678  HA  ASN A 742       3.536  -0.672 -10.447  1.00  0.200          H  
ATOM  11679 1HB  ASN A 742       1.877  -1.097 -12.907  1.00  0.300          H  
ATOM  11680 2HB  ASN A 742       3.026  -2.313 -12.364  1.00  0.300          H  
ATOM  11681 1HD2 ASN A 742      -0.611  -2.418 -10.863  1.00  0.300          H  
ATOM  11682 2HD2 ASN A 742      -0.169  -1.786 -12.419  1.00  0.300          H  
ATOM  11683  N   LEU A 743       4.643   0.956 -12.968  1.00  0.180          N  
ATOM  11684  CA  LEU A 743       5.888   1.206 -13.673  1.00  0.190          C  
ATOM  11685  C   LEU A 743       6.824   2.088 -12.840  1.00  0.170          C  
ATOM  11686  O   LEU A 743       8.019   2.157 -13.120  1.00  0.240          O  
ATOM  11687  CB  LEU A 743       5.632   1.806 -15.060  1.00  0.260          C  
ATOM  11688  CG  LEU A 743       4.841   0.909 -16.069  1.00  0.260          C  
ATOM  11689  CD1 LEU A 743       4.600   1.695 -17.327  1.00  0.260          C  
ATOM  11690  CD2 LEU A 743       5.618  -0.368 -16.394  1.00  0.260          C  
ATOM  11691  H   LEU A 743       3.878   1.636 -13.054  1.00  0.220          H  
ATOM  11692  HA  LEU A 743       6.404   0.262 -13.805  1.00  0.230          H  
ATOM  11693 1HB  LEU A 743       5.053   2.722 -14.921  1.00  0.310          H  
ATOM  11694 2HB  LEU A 743       6.588   2.059 -15.510  1.00  0.310          H  
ATOM  11695  HG  LEU A 743       3.868   0.643 -15.636  1.00  0.310          H  
ATOM  11696 1HD1 LEU A 743       4.023   1.091 -18.036  1.00  0.310          H  
ATOM  11697 2HD1 LEU A 743       4.042   2.567 -17.061  1.00  0.310          H  
ATOM  11698 3HD1 LEU A 743       5.547   1.982 -17.778  1.00  0.310          H  
ATOM  11699 1HD2 LEU A 743       5.036  -0.951 -17.101  1.00  0.310          H  
ATOM  11700 2HD2 LEU A 743       6.580  -0.121 -16.837  1.00  0.310          H  
ATOM  11701 3HD2 LEU A 743       5.773  -0.953 -15.496  1.00  0.310          H  
ATOM  11702  N   LEU A 744       6.307   2.730 -11.786  1.00  0.180          N  
ATOM  11703  CA  LEU A 744       7.143   3.555 -10.917  1.00  0.170          C  
ATOM  11704  C   LEU A 744       8.290   2.776 -10.344  1.00  0.160          C  
ATOM  11705  O   LEU A 744       8.116   1.688  -9.797  1.00  0.170          O  
ATOM  11706  CB  LEU A 744       6.312   4.176  -9.788  1.00  0.240          C  
ATOM  11707  CG  LEU A 744       5.422   5.359 -10.171  1.00  0.240          C  
ATOM  11708  CD1 LEU A 744       4.484   5.715  -9.042  1.00  0.240          C  
ATOM  11709  CD2 LEU A 744       6.311   6.519 -10.420  1.00  0.240          C  
ATOM  11710  H   LEU A 744       5.295   2.720 -11.643  1.00  0.220          H  
ATOM  11711  HA  LEU A 744       7.593   4.332 -11.508  1.00  0.200          H  
ATOM  11712 1HB  LEU A 744       5.665   3.398  -9.372  1.00  0.290          H  
ATOM  11713 2HB  LEU A 744       6.987   4.510  -9.012  1.00  0.290          H  
ATOM  11714  HG  LEU A 744       4.842   5.130 -11.044  1.00  0.290          H  
ATOM  11715 1HD1 LEU A 744       3.872   6.571  -9.332  1.00  0.290          H  
ATOM  11716 2HD1 LEU A 744       3.848   4.883  -8.811  1.00  0.290          H  
ATOM  11717 3HD1 LEU A 744       5.061   5.974  -8.179  1.00  0.290          H  
ATOM  11718 1HD2 LEU A 744       5.746   7.368 -10.648  1.00  0.290          H  
ATOM  11719 2HD2 LEU A 744       6.874   6.710  -9.515  1.00  0.290          H  
ATOM  11720 3HD2 LEU A 744       6.988   6.344 -11.226  1.00  0.290          H  
ATOM  11721  N   ALA A 745       9.485   3.366 -10.420  1.00  0.160          N  
ATOM  11722  CA  ALA A 745      10.697   2.665  -9.992  1.00  0.130          C  
ATOM  11723  C   ALA A 745      10.669   2.200  -8.548  1.00  0.100          C  
ATOM  11724  O   ALA A 745      11.184   1.128  -8.219  1.00  0.120          O  
ATOM  11725  CB  ALA A 745      11.888   3.551 -10.174  1.00  0.190          C  
ATOM  11726  H   ALA A 745       9.547   4.312 -10.818  1.00  0.190          H  
ATOM  11727  HA  ALA A 745      10.807   1.787 -10.628  1.00  0.160          H  
ATOM  11728 1HB  ALA A 745      12.782   3.016  -9.892  1.00  0.230          H  
ATOM  11729 2HB  ALA A 745      11.933   3.837 -11.217  1.00  0.230          H  
ATOM  11730 3HB  ALA A 745      11.773   4.416  -9.548  1.00  0.230          H  
ATOM  11731  N   LYS A 746      10.047   2.976  -7.676  1.00  0.100          N  
ATOM  11732  CA  LYS A 746      10.011   2.649  -6.257  1.00  0.140          C  
ATOM  11733  C   LYS A 746       9.312   1.319  -5.963  1.00  0.120          C  
ATOM  11734  O   LYS A 746       9.469   0.763  -4.873  1.00  0.200          O  
ATOM  11735  CB  LYS A 746       9.302   3.762  -5.489  1.00  0.180          C  
ATOM  11736  CG  LYS A 746       7.807   3.825  -5.746  1.00  0.180          C  
ATOM  11737  CD  LYS A 746       7.164   5.007  -5.089  1.00  0.180          C  
ATOM  11738  CE  LYS A 746       5.672   4.959  -5.292  1.00  0.180          C  
ATOM  11739  NZ  LYS A 746       5.016   6.174  -4.801  1.00  0.180          N  
ATOM  11740  H   LYS A 746       9.648   3.848  -7.993  1.00  0.120          H  
ATOM  11741  HA  LYS A 746      11.041   2.577  -5.902  1.00  0.170          H  
ATOM  11742 1HB  LYS A 746       9.457   3.618  -4.421  1.00  0.220          H  
ATOM  11743 2HB  LYS A 746       9.740   4.723  -5.760  1.00  0.220          H  
ATOM  11744 1HG  LYS A 746       7.608   3.840  -6.812  1.00  0.220          H  
ATOM  11745 2HG  LYS A 746       7.344   2.941  -5.325  1.00  0.220          H  
ATOM  11746 1HD  LYS A 746       7.386   5.005  -4.021  1.00  0.220          H  
ATOM  11747 2HD  LYS A 746       7.551   5.929  -5.527  1.00  0.220          H  
ATOM  11748 1HE  LYS A 746       5.470   4.834  -6.340  1.00  0.220          H  
ATOM  11749 2HE  LYS A 746       5.266   4.099  -4.757  1.00  0.220          H  
ATOM  11750 1HZ  LYS A 746       4.011   6.111  -4.960  1.00  0.220          H  
ATOM  11751 2HZ  LYS A 746       5.199   6.279  -3.813  1.00  0.220          H  
ATOM  11752 3HZ  LYS A 746       5.388   6.971  -5.300  1.00  0.220          H  
ATOM  11753  N   ASN A 747       8.472   0.857  -6.899  1.00  0.060          N  
ATOM  11754  CA  ASN A 747       7.688  -0.352  -6.751  1.00  0.070          C  
ATOM  11755  C   ASN A 747       8.232  -1.512  -7.579  1.00  0.110          C  
ATOM  11756  O   ASN A 747       7.529  -2.492  -7.795  1.00  0.180          O  
ATOM  11757  CB  ASN A 747       6.227  -0.097  -7.122  1.00  0.090          C  
ATOM  11758  CG  ASN A 747       5.477   0.806  -6.157  1.00  0.090          C  
ATOM  11759  OD1 ASN A 747       5.772   0.868  -4.952  1.00  0.090          O  
ATOM  11760  ND2 ASN A 747       4.472   1.500  -6.661  1.00  0.090          N  
ATOM  11761  H   ASN A 747       8.408   1.343  -7.798  1.00  0.070          H  
ATOM  11762  HA  ASN A 747       7.726  -0.659  -5.706  1.00  0.080          H  
ATOM  11763 1HB  ASN A 747       6.194   0.366  -8.117  1.00  0.110          H  
ATOM  11764 2HB  ASN A 747       5.693  -1.039  -7.199  1.00  0.110          H  
ATOM  11765 1HD2 ASN A 747       3.922   2.084  -6.071  1.00  0.110          H  
ATOM  11766 2HD2 ASN A 747       4.216   1.434  -7.650  1.00  0.110          H  
ATOM  11767  N   ASN A 748       9.485  -1.468  -8.023  1.00  0.100          N  
ATOM  11768  CA  ASN A 748       9.961  -2.559  -8.887  1.00  0.120          C  
ATOM  11769  C   ASN A 748       9.844  -3.980  -8.298  1.00  0.100          C  
ATOM  11770  O   ASN A 748       9.610  -4.942  -9.040  1.00  0.110          O  
ATOM  11771  CB  ASN A 748      11.392  -2.316  -9.252  1.00  0.160          C  
ATOM  11772  CG  ASN A 748      11.578  -1.199 -10.176  1.00  0.160          C  
ATOM  11773  OD1 ASN A 748      10.732  -0.840 -11.010  1.00  0.160          O  
ATOM  11774  ND2 ASN A 748      12.697  -0.595 -10.033  1.00  0.160          N  
ATOM  11775  H   ASN A 748      10.069  -0.639  -7.849  1.00  0.120          H  
ATOM  11776  HA  ASN A 748       9.356  -2.543  -9.790  1.00  0.140          H  
ATOM  11777 1HB  ASN A 748      11.988  -2.152  -8.354  1.00  0.190          H  
ATOM  11778 2HB  ASN A 748      11.752  -3.203  -9.742  1.00  0.190          H  
ATOM  11779 1HD2 ASN A 748      12.901   0.191 -10.610  1.00  0.190          H  
ATOM  11780 2HD2 ASN A 748      13.349  -0.894  -9.343  1.00  0.190          H  
ATOM  11781  N   VAL A 749      10.034  -4.136  -6.984  1.00  0.090          N  
ATOM  11782  CA  VAL A 749       9.924  -5.463  -6.362  1.00  0.110          C  
ATOM  11783  C   VAL A 749       8.466  -5.929  -6.412  1.00  0.160          C  
ATOM  11784  O   VAL A 749       8.174  -7.093  -6.716  1.00  0.330          O  
ATOM  11785  CB  VAL A 749      10.472  -5.447  -4.923  1.00  0.150          C  
ATOM  11786  CG1 VAL A 749      10.212  -6.780  -4.205  1.00  0.150          C  
ATOM  11787  CG2 VAL A 749      11.946  -5.194  -4.996  1.00  0.150          C  
ATOM  11788  H   VAL A 749      10.243  -3.319  -6.424  1.00  0.110          H  
ATOM  11789  HA  VAL A 749      10.528  -6.165  -6.942  1.00  0.130          H  
ATOM  11790  HB  VAL A 749       9.982  -4.654  -4.361  1.00  0.180          H  
ATOM  11791 1HG1 VAL A 749      10.621  -6.731  -3.192  1.00  0.180          H  
ATOM  11792 2HG1 VAL A 749       9.143  -6.976  -4.144  1.00  0.180          H  
ATOM  11793 3HG1 VAL A 749      10.698  -7.591  -4.753  1.00  0.180          H  
ATOM  11794 1HG2 VAL A 749      12.365  -5.153  -3.988  1.00  0.180          H  
ATOM  11795 2HG2 VAL A 749      12.416  -5.989  -5.549  1.00  0.180          H  
ATOM  11796 3HG2 VAL A 749      12.106  -4.266  -5.508  1.00  0.180          H  
ATOM  11797  N   ILE A 750       7.560  -5.007  -6.094  1.00  0.110          N  
ATOM  11798  CA  ILE A 750       6.125  -5.263  -6.109  1.00  0.120          C  
ATOM  11799  C   ILE A 750       5.683  -5.597  -7.527  1.00  0.120          C  
ATOM  11800  O   ILE A 750       4.951  -6.565  -7.740  1.00  0.120          O  
ATOM  11801  CB  ILE A 750       5.354  -4.022  -5.604  1.00  0.160          C  
ATOM  11802  CG1 ILE A 750       5.659  -3.814  -4.107  1.00  0.160          C  
ATOM  11803  CG2 ILE A 750       3.820  -4.186  -5.866  1.00  0.160          C  
ATOM  11804  CD1 ILE A 750       5.233  -2.470  -3.581  1.00  0.160          C  
ATOM  11805  H   ILE A 750       7.895  -4.089  -5.836  1.00  0.130          H  
ATOM  11806  HA  ILE A 750       5.908  -6.108  -5.464  1.00  0.140          H  
ATOM  11807  HB  ILE A 750       5.708  -3.145  -6.130  1.00  0.200          H  
ATOM  11808 1HG1 ILE A 750       5.144  -4.585  -3.537  1.00  0.200          H  
ATOM  11809 2HG1 ILE A 750       6.728  -3.922  -3.942  1.00  0.200          H  
ATOM  11810 1HG2 ILE A 750       3.281  -3.311  -5.524  1.00  0.200          H  
ATOM  11811 2HG2 ILE A 750       3.627  -4.308  -6.932  1.00  0.200          H  
ATOM  11812 3HG2 ILE A 750       3.451  -5.066  -5.334  1.00  0.200          H  
ATOM  11813 1HD1 ILE A 750       5.480  -2.405  -2.521  1.00  0.200          H  
ATOM  11814 2HD1 ILE A 750       5.757  -1.682  -4.121  1.00  0.200          H  
ATOM  11815 3HD1 ILE A 750       4.177  -2.343  -3.705  1.00  0.200          H  
ATOM  11816  N   THR A 751       6.135  -4.807  -8.493  1.00  0.130          N  
ATOM  11817  CA  THR A 751       5.792  -4.994  -9.883  1.00  0.100          C  
ATOM  11818  C   THR A 751       6.218  -6.366 -10.338  1.00  0.110          C  
ATOM  11819  O   THR A 751       5.438  -7.072 -10.974  1.00  0.160          O  
ATOM  11820  CB  THR A 751       6.382  -3.884 -10.754  1.00  0.150          C  
ATOM  11821  OG1 THR A 751       5.813  -2.659 -10.330  1.00  0.150          O  
ATOM  11822  CG2 THR A 751       6.026  -4.100 -12.186  1.00  0.150          C  
ATOM  11823  H   THR A 751       6.721  -4.011  -8.257  1.00  0.160          H  
ATOM  11824  HA  THR A 751       4.710  -4.928  -9.977  1.00  0.120          H  
ATOM  11825  HB  THR A 751       7.462  -3.850 -10.635  1.00  0.180          H  
ATOM  11826  HG1 THR A 751       6.059  -1.949 -10.947  1.00  0.180          H  
ATOM  11827 1HG2 THR A 751       6.429  -3.284 -12.786  1.00  0.180          H  
ATOM  11828 2HG2 THR A 751       6.434  -5.043 -12.543  1.00  0.180          H  
ATOM  11829 3HG2 THR A 751       4.945  -4.106 -12.255  1.00  0.180          H  
ATOM  11830  N   TYR A 752       7.422  -6.802  -9.966  1.00  0.100          N  
ATOM  11831  CA  TYR A 752       7.833  -8.146 -10.327  1.00  0.100          C  
ATOM  11832  C   TYR A 752       6.745  -9.118  -9.832  1.00  0.090          C  
ATOM  11833  O   TYR A 752       6.209  -9.919 -10.606  1.00  0.080          O  
ATOM  11834  CB  TYR A 752       9.180  -8.521  -9.691  1.00  0.140          C  
ATOM  11835  CG  TYR A 752       9.670  -9.886 -10.119  1.00  0.140          C  
ATOM  11836  CD1 TYR A 752      10.584  -9.984 -11.138  1.00  0.140          C  
ATOM  11837  CD2 TYR A 752       9.179 -11.026  -9.546  1.00  0.140          C  
ATOM  11838  CE1 TYR A 752      11.012 -11.205 -11.575  1.00  0.140          C  
ATOM  11839  CE2 TYR A 752       9.603 -12.243  -9.994  1.00  0.140          C  
ATOM  11840  CZ  TYR A 752      10.506 -12.333 -10.993  1.00  0.140          C  
ATOM  11841  OH  TYR A 752      10.902 -13.559 -11.401  1.00  0.140          O  
ATOM  11842  H   TYR A 752       8.066  -6.175  -9.476  1.00  0.120          H  
ATOM  11843  HA  TYR A 752       7.907  -8.220 -11.410  1.00  0.120          H  
ATOM  11844 1HB  TYR A 752       9.935  -7.779  -9.960  1.00  0.170          H  
ATOM  11845 2HB  TYR A 752       9.089  -8.515  -8.608  1.00  0.170          H  
ATOM  11846  HD1 TYR A 752      10.967  -9.088 -11.597  1.00  0.170          H  
ATOM  11847  HD2 TYR A 752       8.452 -10.972  -8.740  1.00  0.170          H  
ATOM  11848  HE1 TYR A 752      11.740 -11.273 -12.384  1.00  0.170          H  
ATOM  11849  HE2 TYR A 752       9.209 -13.150  -9.541  1.00  0.170          H  
ATOM  11850  HH  TYR A 752      10.515 -14.206 -10.800  1.00  0.170          H  
ATOM  11851  N   ASN A 753       6.341  -9.007  -8.550  1.00  0.110          N  
ATOM  11852  CA  ASN A 753       5.293  -9.902  -8.035  1.00  0.130          C  
ATOM  11853  C   ASN A 753       3.916  -9.797  -8.702  1.00  0.130          C  
ATOM  11854  O   ASN A 753       3.189 -10.794  -8.762  1.00  0.150          O  
ATOM  11855  CB  ASN A 753       5.157  -9.786  -6.535  1.00  0.170          C  
ATOM  11856  CG  ASN A 753       6.201 -10.569  -5.829  1.00  0.170          C  
ATOM  11857  OD1 ASN A 753       6.684 -11.584  -6.358  1.00  0.170          O  
ATOM  11858  ND2 ASN A 753       6.570 -10.147  -4.644  1.00  0.170          N  
ATOM  11859  H   ASN A 753       6.804  -8.321  -7.937  1.00  0.130          H  
ATOM  11860  HA  ASN A 753       5.624 -10.900  -8.227  1.00  0.160          H  
ATOM  11861 1HB  ASN A 753       5.248  -8.738  -6.246  1.00  0.210          H  
ATOM  11862 2HB  ASN A 753       4.176 -10.134  -6.226  1.00  0.210          H  
ATOM  11863 1HD2 ASN A 753       7.258 -10.662  -4.132  1.00  0.210          H  
ATOM  11864 2HD2 ASN A 753       6.157  -9.327  -4.249  1.00  0.210          H  
ATOM  11865  N   VAL A 754       3.562  -8.619  -9.202  1.00  0.120          N  
ATOM  11866  CA  VAL A 754       2.291  -8.415  -9.895  1.00  0.130          C  
ATOM  11867  C   VAL A 754       2.299  -8.938 -11.344  1.00  0.120          C  
ATOM  11868  O   VAL A 754       1.325  -9.549 -11.790  1.00  0.140          O  
ATOM  11869  CB  VAL A 754       1.900  -6.903  -9.903  1.00  0.180          C  
ATOM  11870  CG1 VAL A 754       0.649  -6.656 -10.777  1.00  0.180          C  
ATOM  11871  CG2 VAL A 754       1.598  -6.433  -8.469  1.00  0.180          C  
ATOM  11872  H   VAL A 754       4.195  -7.827  -9.050  1.00  0.140          H  
ATOM  11873  HA  VAL A 754       1.523  -8.954  -9.343  1.00  0.160          H  
ATOM  11874  HB  VAL A 754       2.727  -6.327 -10.315  1.00  0.210          H  
ATOM  11875 1HG1 VAL A 754       0.403  -5.594 -10.761  1.00  0.210          H  
ATOM  11876 2HG1 VAL A 754       0.823  -6.959 -11.801  1.00  0.210          H  
ATOM  11877 3HG1 VAL A 754      -0.182  -7.229 -10.378  1.00  0.210          H  
ATOM  11878 1HG2 VAL A 754       1.338  -5.372  -8.479  1.00  0.210          H  
ATOM  11879 2HG2 VAL A 754       0.763  -7.007  -8.067  1.00  0.210          H  
ATOM  11880 3HG2 VAL A 754       2.469  -6.584  -7.842  1.00  0.210          H  
ATOM  11881  N   LEU A 755       3.346  -8.597 -12.094  1.00  0.110          N  
ATOM  11882  CA  LEU A 755       3.447  -8.892 -13.518  1.00  0.130          C  
ATOM  11883  C   LEU A 755       4.379 -10.009 -14.011  1.00  0.110          C  
ATOM  11884  O   LEU A 755       4.187 -10.502 -15.127  1.00  0.130          O  
ATOM  11885  CB  LEU A 755       3.876  -7.614 -14.191  1.00  0.170          C  
ATOM  11886  CG  LEU A 755       2.941  -6.430 -14.035  1.00  0.170          C  
ATOM  11887  CD1 LEU A 755       3.596  -5.346 -14.603  1.00  0.170          C  
ATOM  11888  CD2 LEU A 755       1.625  -6.654 -14.775  1.00  0.170          C  
ATOM  11889  H   LEU A 755       4.103  -8.083 -11.648  1.00  0.130          H  
ATOM  11890  HA  LEU A 755       2.451  -9.163 -13.852  1.00  0.160          H  
ATOM  11891 1HB  LEU A 755       4.841  -7.327 -13.771  1.00  0.210          H  
ATOM  11892 2HB  LEU A 755       4.007  -7.810 -15.256  1.00  0.210          H  
ATOM  11893  HG  LEU A 755       2.760  -6.226 -12.986  1.00  0.210          H  
ATOM  11894 1HD1 LEU A 755       2.996  -4.450 -14.531  1.00  0.210          H  
ATOM  11895 2HD1 LEU A 755       4.518  -5.196 -14.111  1.00  0.210          H  
ATOM  11896 3HD1 LEU A 755       3.781  -5.607 -15.608  1.00  0.210          H  
ATOM  11897 1HD2 LEU A 755       0.999  -5.770 -14.681  1.00  0.210          H  
ATOM  11898 2HD2 LEU A 755       1.839  -6.837 -15.826  1.00  0.210          H  
ATOM  11899 3HD2 LEU A 755       1.088  -7.504 -14.364  1.00  0.210          H  
ATOM  11900  N   LEU A 756       5.442 -10.349 -13.281  1.00  0.090          N  
ATOM  11901  CA  LEU A 756       6.384 -11.342 -13.788  1.00  0.080          C  
ATOM  11902  C   LEU A 756       6.194 -12.653 -13.013  1.00  0.080          C  
ATOM  11903  O   LEU A 756       6.194 -13.750 -13.599  1.00  0.080          O  
ATOM  11904  CB  LEU A 756       7.837 -10.829 -13.665  1.00  0.120          C  
ATOM  11905  CG  LEU A 756       8.378  -9.865 -14.835  1.00  0.120          C  
ATOM  11906  CD1 LEU A 756       7.629  -8.509 -14.828  1.00  0.120          C  
ATOM  11907  CD2 LEU A 756       9.873  -9.650 -14.670  1.00  0.120          C  
ATOM  11908  H   LEU A 756       5.608  -9.959 -12.358  1.00  0.110          H  
ATOM  11909  HA  LEU A 756       6.172 -11.531 -14.837  1.00  0.100          H  
ATOM  11910 1HB  LEU A 756       7.926 -10.301 -12.724  1.00  0.140          H  
ATOM  11911 2HB  LEU A 756       8.498 -11.698 -13.626  1.00  0.140          H  
ATOM  11912  HG  LEU A 756       8.199 -10.326 -15.786  1.00  0.140          H  
ATOM  11913 1HD1 LEU A 756       8.002  -7.890 -15.630  1.00  0.140          H  
ATOM  11914 2HD1 LEU A 756       6.584  -8.666 -14.986  1.00  0.140          H  
ATOM  11915 3HD1 LEU A 756       7.782  -8.003 -13.879  1.00  0.140          H  
ATOM  11916 1HD2 LEU A 756      10.241  -9.018 -15.478  1.00  0.140          H  
ATOM  11917 2HD2 LEU A 756      10.066  -9.166 -13.730  1.00  0.140          H  
ATOM  11918 3HD2 LEU A 756      10.389 -10.611 -14.705  1.00  0.140          H  
ATOM  11919  N   SER A 757       5.984 -12.555 -11.699  1.00  0.090          N  
ATOM  11920  CA  SER A 757       5.805 -13.754 -10.884  1.00  0.080          C  
ATOM  11921  C   SER A 757       4.588 -14.494 -11.398  1.00  0.080          C  
ATOM  11922  O   SER A 757       3.664 -13.889 -11.939  1.00  0.090          O  
ATOM  11923  CB  SER A 757       5.631 -13.440  -9.411  1.00  0.120          C  
ATOM  11924  OG  SER A 757       6.786 -12.865  -8.879  1.00  0.120          O  
ATOM  11925  H   SER A 757       5.988 -11.641 -11.245  1.00  0.110          H  
ATOM  11926  HA  SER A 757       6.677 -14.398 -10.997  1.00  0.100          H  
ATOM  11927 1HB  SER A 757       4.786 -12.774  -9.287  1.00  0.140          H  
ATOM  11928 2HB  SER A 757       5.403 -14.358  -8.871  1.00  0.140          H  
ATOM  11929  HG  SER A 757       6.601 -12.657  -7.935  1.00  0.140          H  
ATOM  11930  N   LYS A 758       4.627 -15.820 -11.314  1.00  0.080          N  
ATOM  11931  CA  LYS A 758       3.566 -16.725 -11.780  1.00  0.090          C  
ATOM  11932  C   LYS A 758       3.366 -16.763 -13.308  1.00  0.080          C  
ATOM  11933  O   LYS A 758       2.631 -17.619 -13.801  1.00  0.090          O  
ATOM  11934  CB  LYS A 758       2.228 -16.354 -11.146  1.00  0.120          C  
ATOM  11935  CG  LYS A 758       2.210 -16.399  -9.627  1.00  0.120          C  
ATOM  11936  CD  LYS A 758       0.828 -16.087  -9.087  1.00  0.120          C  
ATOM  11937  CE  LYS A 758       0.509 -14.588  -9.187  1.00  0.120          C  
ATOM  11938  NZ  LYS A 758      -0.801 -14.274  -8.607  1.00  0.120          N  
ATOM  11939  H   LYS A 758       5.428 -16.232 -10.819  1.00  0.100          H  
ATOM  11940  HA  LYS A 758       3.833 -17.733 -11.459  1.00  0.110          H  
ATOM  11941 1HB  LYS A 758       1.905 -15.394 -11.503  1.00  0.150          H  
ATOM  11942 2HB  LYS A 758       1.481 -17.071 -11.486  1.00  0.150          H  
ATOM  11943 1HG  LYS A 758       2.517 -17.387  -9.290  1.00  0.150          H  
ATOM  11944 2HG  LYS A 758       2.915 -15.666  -9.235  1.00  0.150          H  
ATOM  11945 1HD  LYS A 758       0.082 -16.645  -9.654  1.00  0.150          H  
ATOM  11946 2HD  LYS A 758       0.768 -16.393  -8.043  1.00  0.150          H  
ATOM  11947 1HE  LYS A 758       1.276 -14.023  -8.656  1.00  0.150          H  
ATOM  11948 2HE  LYS A 758       0.496 -14.274 -10.223  1.00  0.150          H  
ATOM  11949 1HZ  LYS A 758      -0.989 -13.282  -8.685  1.00  0.150          H  
ATOM  11950 2HZ  LYS A 758      -1.530 -14.779  -9.103  1.00  0.150          H  
ATOM  11951 3HZ  LYS A 758      -0.846 -14.529  -7.631  1.00  0.150          H  
ATOM  11952  N   ASN A 759       4.060 -15.897 -14.060  1.00  0.080          N  
ATOM  11953  CA  ASN A 759       4.004 -15.916 -15.517  1.00  0.080          C  
ATOM  11954  C   ASN A 759       5.288 -16.545 -16.012  1.00  0.070          C  
ATOM  11955  O   ASN A 759       5.304 -17.329 -16.954  1.00  0.090          O  
ATOM  11956  CB  ASN A 759       3.799 -14.522 -16.070  1.00  0.110          C  
ATOM  11957  CG  ASN A 759       2.455 -13.967 -15.712  1.00  0.110          C  
ATOM  11958  OD1 ASN A 759       1.450 -14.697 -15.700  1.00  0.110          O  
ATOM  11959  ND2 ASN A 759       2.398 -12.696 -15.411  1.00  0.110          N  
ATOM  11960  H   ASN A 759       4.634 -15.183 -13.604  1.00  0.100          H  
ATOM  11961  HA  ASN A 759       3.178 -16.550 -15.840  1.00  0.100          H  
ATOM  11962 1HB  ASN A 759       4.559 -13.850 -15.677  1.00  0.130          H  
ATOM  11963 2HB  ASN A 759       3.903 -14.539 -17.148  1.00  0.130          H  
ATOM  11964 1HD2 ASN A 759       1.532 -12.276 -15.154  1.00  0.130          H  
ATOM  11965 2HD2 ASN A 759       3.223 -12.103 -15.424  1.00  0.130          H  
ATOM  11966  N   TYR A 760       6.363 -16.256 -15.278  1.00  0.070          N  
ATOM  11967  CA  TYR A 760       7.709 -16.771 -15.514  1.00  0.070          C  
ATOM  11968  C   TYR A 760       7.999 -17.973 -14.618  1.00  0.070          C  
ATOM  11969  O   TYR A 760       9.123 -18.452 -14.547  1.00  0.090          O  
ATOM  11970  CB  TYR A 760       8.722 -15.675 -15.209  1.00  0.100          C  
ATOM  11971  CG  TYR A 760       8.801 -14.553 -16.206  1.00  0.100          C  
ATOM  11972  CD1 TYR A 760       7.775 -13.630 -16.368  1.00  0.100          C  
ATOM  11973  CD2 TYR A 760       9.958 -14.407 -16.906  1.00  0.100          C  
ATOM  11974  CE1 TYR A 760       7.911 -12.590 -17.229  1.00  0.100          C  
ATOM  11975  CE2 TYR A 760      10.108 -13.371 -17.749  1.00  0.100          C  
ATOM  11976  CZ  TYR A 760       9.084 -12.443 -17.921  1.00  0.100          C  
ATOM  11977  OH  TYR A 760       9.242 -11.371 -18.760  1.00  0.100          O  
ATOM  11978  H   TYR A 760       6.259 -15.543 -14.555  1.00  0.080          H  
ATOM  11979  HA  TYR A 760       7.794 -17.091 -16.556  1.00  0.080          H  
ATOM  11980 1HB  TYR A 760       8.482 -15.237 -14.236  1.00  0.120          H  
ATOM  11981 2HB  TYR A 760       9.713 -16.119 -15.119  1.00  0.120          H  
ATOM  11982  HD1 TYR A 760       6.868 -13.719 -15.820  1.00  0.120          H  
ATOM  11983  HD2 TYR A 760      10.772 -15.121 -16.778  1.00  0.120          H  
ATOM  11984  HE1 TYR A 760       7.101 -11.869 -17.349  1.00  0.120          H  
ATOM  11985  HE2 TYR A 760      11.036 -13.290 -18.281  1.00  0.120          H  
ATOM  11986  HH  TYR A 760      10.154 -11.387 -19.118  1.00  0.120          H  
ATOM  11987  N   GLY A 761       6.993 -18.397 -13.857  1.00  0.070          N  
ATOM  11988  CA  GLY A 761       7.081 -19.552 -12.955  1.00  0.080          C  
ATOM  11989  C   GLY A 761       7.730 -19.265 -11.605  1.00  0.070          C  
ATOM  11990  O   GLY A 761       7.819 -20.150 -10.752  1.00  0.080          O  
ATOM  11991  H   GLY A 761       6.105 -17.928 -13.970  1.00  0.080          H  
ATOM  11992 1HA  GLY A 761       6.080 -19.940 -12.781  1.00  0.100          H  
ATOM  11993 2HA  GLY A 761       7.639 -20.345 -13.457  1.00  0.100          H  
ATOM  11994  N   THR A 762       8.158 -18.032 -11.402  1.00  0.070          N  
ATOM  11995  CA  THR A 762       8.835 -17.621 -10.193  1.00  0.080          C  
ATOM  11996  C   THR A 762       7.863 -17.194  -9.100  1.00  0.070          C  
ATOM  11997  O   THR A 762       6.685 -16.907  -9.363  1.00  0.070          O  
ATOM  11998  CB  THR A 762       9.812 -16.494 -10.561  1.00  0.110          C  
ATOM  11999  OG1 THR A 762       9.055 -15.384 -11.085  1.00  0.110          O  
ATOM  12000  CG2 THR A 762      10.783 -16.998 -11.635  1.00  0.110          C  
ATOM  12001  H   THR A 762       8.042 -17.349 -12.134  1.00  0.080          H  
ATOM  12002  HA  THR A 762       9.410 -18.469  -9.817  1.00  0.100          H  
ATOM  12003  HB  THR A 762      10.370 -16.173  -9.678  1.00  0.130          H  
ATOM  12004  HG1 THR A 762       9.643 -14.707 -11.439  1.00  0.130          H  
ATOM  12005 1HG2 THR A 762      11.473 -16.202 -11.911  1.00  0.130          H  
ATOM  12006 2HG2 THR A 762      11.350 -17.843 -11.247  1.00  0.130          H  
ATOM  12007 3HG2 THR A 762      10.241 -17.313 -12.519  1.00  0.130          H  
ATOM  12008  N   GLU A 763       8.377 -17.121  -7.865  1.00  0.080          N  
ATOM  12009  CA  GLU A 763       7.609 -16.699  -6.691  1.00  0.080          C  
ATOM  12010  C   GLU A 763       8.035 -15.335  -6.140  1.00  0.080          C  
ATOM  12011  O   GLU A 763       7.615 -14.933  -5.053  1.00  0.080          O  
ATOM  12012  CB  GLU A 763       7.735 -17.742  -5.581  1.00  0.110          C  
ATOM  12013  CG  GLU A 763       7.165 -19.107  -5.880  1.00  0.110          C  
ATOM  12014  CD  GLU A 763       7.328 -20.101  -4.702  1.00  0.110          C  
ATOM  12015  OE1 GLU A 763       7.925 -19.753  -3.677  1.00  0.110          O  
ATOM  12016  OE2 GLU A 763       6.846 -21.201  -4.834  1.00  0.110          O  
ATOM  12017  H   GLU A 763       9.346 -17.379  -7.737  1.00  0.100          H  
ATOM  12018  HA  GLU A 763       6.560 -16.629  -6.982  1.00  0.100          H  
ATOM  12019 1HB  GLU A 763       8.773 -17.897  -5.376  1.00  0.130          H  
ATOM  12020 2HB  GLU A 763       7.265 -17.371  -4.674  1.00  0.130          H  
ATOM  12021 1HG  GLU A 763       6.107 -19.002  -6.115  1.00  0.130          H  
ATOM  12022 2HG  GLU A 763       7.663 -19.509  -6.763  1.00  0.130          H  
ATOM  12023  N   GLY A 764       8.921 -14.656  -6.851  1.00  0.080          N  
ATOM  12024  CA  GLY A 764       9.415 -13.358  -6.420  1.00  0.080          C  
ATOM  12025  C   GLY A 764      10.757 -13.025  -7.022  1.00  0.080          C  
ATOM  12026  O   GLY A 764      11.497 -13.914  -7.456  1.00  0.090          O  
ATOM  12027  H   GLY A 764       9.224 -15.043  -7.729  1.00  0.100          H  
ATOM  12028 1HA  GLY A 764       8.716 -12.599  -6.730  1.00  0.100          H  
ATOM  12029 2HA  GLY A 764       9.471 -13.323  -5.334  1.00  0.100          H  
ATOM  12030  N   LEU A 765      11.097 -11.734  -6.993  1.00  0.080          N  
ATOM  12031  CA  LEU A 765      12.341 -11.249  -7.572  1.00  0.090          C  
ATOM  12032  C   LEU A 765      13.569 -11.831  -6.952  1.00  0.100          C  
ATOM  12033  O   LEU A 765      14.478 -12.270  -7.651  1.00  0.110          O  
ATOM  12034  CB  LEU A 765      12.469  -9.734  -7.400  1.00  0.120          C  
ATOM  12035  CG  LEU A 765      13.817  -9.114  -7.881  1.00  0.120          C  
ATOM  12036  CD1 LEU A 765      13.990  -9.298  -9.393  1.00  0.120          C  
ATOM  12037  CD2 LEU A 765      13.854  -7.685  -7.480  1.00  0.120          C  
ATOM  12038  H   LEU A 765      10.447 -11.063  -6.601  1.00  0.100          H  
ATOM  12039  HA  LEU A 765      12.331 -11.502  -8.629  1.00  0.110          H  
ATOM  12040 1HB  LEU A 765      11.668  -9.250  -7.949  1.00  0.150          H  
ATOM  12041 2HB  LEU A 765      12.354  -9.488  -6.343  1.00  0.150          H  
ATOM  12042  HG  LEU A 765      14.647  -9.620  -7.395  1.00  0.150          H  
ATOM  12043 1HD1 LEU A 765      14.941  -8.866  -9.694  1.00  0.150          H  
ATOM  12044 2HD1 LEU A 765      13.989 -10.353  -9.656  1.00  0.150          H  
ATOM  12045 3HD1 LEU A 765      13.177  -8.793  -9.914  1.00  0.150          H  
ATOM  12046 1HD2 LEU A 765      14.799  -7.264  -7.784  1.00  0.150          H  
ATOM  12047 2HD2 LEU A 765      13.035  -7.142  -7.953  1.00  0.150          H  
ATOM  12048 3HD2 LEU A 765      13.760  -7.625  -6.405  1.00  0.150          H  
ATOM  12049  N   PHE A 766      13.629 -11.809  -5.636  1.00  0.090          N  
ATOM  12050  CA  PHE A 766      14.846 -12.230  -4.992  1.00  0.100          C  
ATOM  12051  C   PHE A 766      15.047 -13.717  -5.196  1.00  0.100          C  
ATOM  12052  O   PHE A 766      16.183 -14.173  -5.324  1.00  0.100          O  
ATOM  12053  CB  PHE A 766      14.807 -11.801  -3.538  1.00  0.140          C  
ATOM  12054  CG  PHE A 766      14.725 -10.282  -3.477  1.00  0.140          C  
ATOM  12055  CD1 PHE A 766      13.651  -9.653  -2.870  1.00  0.140          C  
ATOM  12056  CD2 PHE A 766      15.670  -9.484  -4.095  1.00  0.140          C  
ATOM  12057  CE1 PHE A 766      13.554  -8.283  -2.869  1.00  0.140          C  
ATOM  12058  CE2 PHE A 766      15.553  -8.128  -4.092  1.00  0.140          C  
ATOM  12059  CZ  PHE A 766      14.508  -7.524  -3.477  1.00  0.140          C  
ATOM  12060  H   PHE A 766      12.851 -11.458  -5.097  1.00  0.110          H  
ATOM  12061  HA  PHE A 766      15.677 -11.729  -5.478  1.00  0.120          H  
ATOM  12062 1HB  PHE A 766      13.941 -12.226  -3.035  1.00  0.160          H  
ATOM  12063 2HB  PHE A 766      15.706 -12.130  -3.016  1.00  0.160          H  
ATOM  12064  HD1 PHE A 766      12.874 -10.248  -2.386  1.00  0.160          H  
ATOM  12065  HD2 PHE A 766      16.519  -9.933  -4.588  1.00  0.160          H  
ATOM  12066  HE1 PHE A 766      12.710  -7.805  -2.389  1.00  0.160          H  
ATOM  12067  HE2 PHE A 766      16.296  -7.531  -4.579  1.00  0.160          H  
ATOM  12068  HZ  PHE A 766      14.435  -6.437  -3.480  1.00  0.160          H  
ATOM  12069  N   LYS A 767      13.946 -14.464  -5.218  1.00  0.100          N  
ATOM  12070  CA  LYS A 767      13.991 -15.897  -5.447  1.00  0.100          C  
ATOM  12071  C   LYS A 767      14.483 -16.170  -6.873  1.00  0.090          C  
ATOM  12072  O   LYS A 767      15.288 -17.081  -7.099  1.00  0.100          O  
ATOM  12073  CB  LYS A 767      12.604 -16.492  -5.212  1.00  0.140          C  
ATOM  12074  CG  LYS A 767      12.172 -16.514  -3.737  1.00  0.140          C  
ATOM  12075  CD  LYS A 767      10.742 -17.033  -3.583  1.00  0.140          C  
ATOM  12076  CE  LYS A 767      10.316 -17.160  -2.119  1.00  0.140          C  
ATOM  12077  NZ  LYS A 767       8.868 -17.568  -1.975  1.00  0.140          N  
ATOM  12078  H   LYS A 767      13.058 -14.007  -5.076  1.00  0.120          H  
ATOM  12079  HA  LYS A 767      14.700 -16.346  -4.749  1.00  0.120          H  
ATOM  12080 1HB  LYS A 767      11.862 -15.918  -5.770  1.00  0.170          H  
ATOM  12081 2HB  LYS A 767      12.578 -17.513  -5.591  1.00  0.170          H  
ATOM  12082 1HG  LYS A 767      12.854 -17.158  -3.175  1.00  0.170          H  
ATOM  12083 2HG  LYS A 767      12.234 -15.508  -3.331  1.00  0.170          H  
ATOM  12084 1HD  LYS A 767      10.059 -16.346  -4.084  1.00  0.170          H  
ATOM  12085 2HD  LYS A 767      10.660 -18.014  -4.049  1.00  0.170          H  
ATOM  12086 1HE  LYS A 767      10.938 -17.921  -1.653  1.00  0.170          H  
ATOM  12087 2HE  LYS A 767      10.469 -16.212  -1.607  1.00  0.170          H  
ATOM  12088 1HZ  LYS A 767       8.650 -17.662  -1.000  1.00  0.170          H  
ATOM  12089 2HZ  LYS A 767       8.243 -16.872  -2.373  1.00  0.170          H  
ATOM  12090 3HZ  LYS A 767       8.688 -18.480  -2.449  1.00  0.170          H  
ATOM  12091  N   ALA A 768      13.990 -15.386  -7.847  1.00  0.080          N  
ATOM  12092  CA  ALA A 768      14.424 -15.530  -9.230  1.00  0.080          C  
ATOM  12093  C   ALA A 768      15.915 -15.253  -9.350  1.00  0.090          C  
ATOM  12094  O   ALA A 768      16.620 -15.960 -10.077  1.00  0.090          O  
ATOM  12095  CB  ALA A 768      13.648 -14.590 -10.127  1.00  0.110          C  
ATOM  12096  H   ALA A 768      13.266 -14.699  -7.623  1.00  0.100          H  
ATOM  12097  HA  ALA A 768      14.235 -16.557  -9.542  1.00  0.100          H  
ATOM  12098 1HB  ALA A 768      13.958 -14.723 -11.162  1.00  0.130          H  
ATOM  12099 2HB  ALA A 768      12.596 -14.816 -10.026  1.00  0.130          H  
ATOM  12100 3HB  ALA A 768      13.826 -13.560  -9.821  1.00  0.130          H  
ATOM  12101  N   LEU A 769      16.404 -14.238  -8.620  1.00  0.110          N  
ATOM  12102  CA  LEU A 769      17.817 -13.900  -8.671  1.00  0.130          C  
ATOM  12103  C   LEU A 769      18.647 -15.060  -8.102  1.00  0.140          C  
ATOM  12104  O   LEU A 769      19.688 -15.406  -8.679  1.00  0.150          O  
ATOM  12105  CB  LEU A 769      18.080 -12.569  -7.926  1.00  0.170          C  
ATOM  12106  CG  LEU A 769      17.464 -11.240  -8.578  1.00  0.170          C  
ATOM  12107  CD1 LEU A 769      17.652 -10.048  -7.628  1.00  0.170          C  
ATOM  12108  CD2 LEU A 769      18.112 -10.924  -9.887  1.00  0.170          C  
ATOM  12109  H   LEU A 769      15.753 -13.662  -8.076  1.00  0.130          H  
ATOM  12110  HA  LEU A 769      18.103 -13.779  -9.710  1.00  0.160          H  
ATOM  12111 1HB  LEU A 769      17.682 -12.661  -6.916  1.00  0.210          H  
ATOM  12112 2HB  LEU A 769      19.146 -12.425  -7.859  1.00  0.210          H  
ATOM  12113  HG  LEU A 769      16.408 -11.383  -8.737  1.00  0.210          H  
ATOM  12114 1HD1 LEU A 769      17.206  -9.155  -8.070  1.00  0.210          H  
ATOM  12115 2HD1 LEU A 769      17.165 -10.264  -6.694  1.00  0.210          H  
ATOM  12116 3HD1 LEU A 769      18.708  -9.877  -7.467  1.00  0.210          H  
ATOM  12117 1HD2 LEU A 769      17.651 -10.027 -10.271  1.00  0.210          H  
ATOM  12118 2HD2 LEU A 769      19.178 -10.756  -9.743  1.00  0.210          H  
ATOM  12119 3HD2 LEU A 769      17.962 -11.732 -10.596  1.00  0.210          H  
ATOM  12120  N   GLU A 770      18.174 -15.704  -7.009  1.00  0.150          N  
ATOM  12121  CA  GLU A 770      18.886 -16.869  -6.464  1.00  0.170          C  
ATOM  12122  C   GLU A 770      18.908 -17.986  -7.494  1.00  0.130          C  
ATOM  12123  O   GLU A 770      19.932 -18.652  -7.677  1.00  0.150          O  
ATOM  12124  CB  GLU A 770      18.228 -17.413  -5.179  1.00  0.230          C  
ATOM  12125  CG  GLU A 770      18.358 -16.551  -3.922  1.00  0.230          C  
ATOM  12126  CD  GLU A 770      17.638 -17.133  -2.732  1.00  0.230          C  
ATOM  12127  OE1 GLU A 770      16.998 -18.146  -2.893  1.00  0.230          O  
ATOM  12128  OE2 GLU A 770      17.727 -16.566  -1.667  1.00  0.230          O  
ATOM  12129  H   GLU A 770      17.344 -15.337  -6.526  1.00  0.180          H  
ATOM  12130  HA  GLU A 770      19.912 -16.602  -6.258  1.00  0.200          H  
ATOM  12131 1HB  GLU A 770      17.165 -17.553  -5.360  1.00  0.280          H  
ATOM  12132 2HB  GLU A 770      18.647 -18.391  -4.951  1.00  0.280          H  
ATOM  12133 1HG  GLU A 770      19.407 -16.487  -3.662  1.00  0.280          H  
ATOM  12134 2HG  GLU A 770      17.993 -15.547  -4.125  1.00  0.280          H  
ATOM  12135  N   GLY A 771      17.785 -18.161  -8.188  1.00  0.090          N  
ATOM  12136  CA  GLY A 771      17.641 -19.165  -9.220  1.00  0.120          C  
ATOM  12137  C   GLY A 771      18.688 -18.961 -10.306  1.00  0.090          C  
ATOM  12138  O   GLY A 771      19.403 -19.900 -10.679  1.00  0.140          O  
ATOM  12139  H   GLY A 771      16.966 -17.597  -7.935  1.00  0.110          H  
ATOM  12140 1HA  GLY A 771      17.738 -20.159  -8.784  1.00  0.140          H  
ATOM  12141 2HA  GLY A 771      16.641 -19.086  -9.646  1.00  0.140          H  
ATOM  12142  N   TYR A 772      18.776 -17.734 -10.829  1.00  0.090          N  
ATOM  12143  CA  TYR A 772      19.731 -17.454 -11.887  1.00  0.130          C  
ATOM  12144  C   TYR A 772      21.161 -17.746 -11.427  1.00  0.140          C  
ATOM  12145  O   TYR A 772      21.915 -18.317 -12.208  1.00  0.160          O  
ATOM  12146  CB  TYR A 772      19.619 -16.010 -12.400  1.00  0.170          C  
ATOM  12147  CG  TYR A 772      18.407 -15.685 -13.344  1.00  0.170          C  
ATOM  12148  CD1 TYR A 772      17.426 -14.776 -12.939  1.00  0.170          C  
ATOM  12149  CD2 TYR A 772      18.294 -16.281 -14.606  1.00  0.170          C  
ATOM  12150  CE1 TYR A 772      16.359 -14.469 -13.771  1.00  0.170          C  
ATOM  12151  CE2 TYR A 772      17.211 -15.968 -15.445  1.00  0.170          C  
ATOM  12152  CZ  TYR A 772      16.244 -15.063 -15.032  1.00  0.170          C  
ATOM  12153  OH  TYR A 772      15.140 -14.703 -15.836  1.00  0.170          O  
ATOM  12154  H   TYR A 772      18.141 -17.003 -10.492  1.00  0.110          H  
ATOM  12155  HA  TYR A 772      19.516 -18.121 -12.720  1.00  0.160          H  
ATOM  12156 1HB  TYR A 772      19.559 -15.342 -11.538  1.00  0.200          H  
ATOM  12157 2HB  TYR A 772      20.533 -15.764 -12.935  1.00  0.200          H  
ATOM  12158  HD1 TYR A 772      17.499 -14.302 -11.963  1.00  0.200          H  
ATOM  12159  HD2 TYR A 772      19.047 -16.991 -14.940  1.00  0.200          H  
ATOM  12160  HE1 TYR A 772      15.606 -13.755 -13.439  1.00  0.200          H  
ATOM  12161  HE2 TYR A 772      17.135 -16.445 -16.413  1.00  0.200          H  
ATOM  12162  HH  TYR A 772      15.241 -14.969 -16.789  1.00  0.200          H  
ATOM  12163  N   ARG A 773      21.526 -17.387 -10.178  1.00  0.140          N  
ATOM  12164  CA  ARG A 773      22.868 -17.671  -9.623  1.00  0.190          C  
ATOM  12165  C   ARG A 773      23.185 -19.168  -9.497  1.00  0.240          C  
ATOM  12166  O   ARG A 773      24.344 -19.582  -9.507  1.00  0.440          O  
ATOM  12167  CB  ARG A 773      23.061 -17.017  -8.276  1.00  0.250          C  
ATOM  12168  CG  ARG A 773      23.230 -15.551  -8.356  1.00  0.250          C  
ATOM  12169  CD  ARG A 773      23.683 -14.978  -7.109  1.00  0.250          C  
ATOM  12170  NE  ARG A 773      22.713 -15.145  -6.073  1.00  0.250          N  
ATOM  12171  CZ  ARG A 773      21.675 -14.341  -5.851  1.00  0.250          C  
ATOM  12172  NH1 ARG A 773      21.426 -13.310  -6.596  1.00  0.250          N  
ATOM  12173  NH2 ARG A 773      20.909 -14.634  -4.859  1.00  0.250          N  
ATOM  12174  H   ARG A 773      20.851 -16.866  -9.605  1.00  0.170          H  
ATOM  12175  HA  ARG A 773      23.600 -17.234 -10.300  1.00  0.230          H  
ATOM  12176 1HB  ARG A 773      22.193 -17.222  -7.652  1.00  0.300          H  
ATOM  12177 2HB  ARG A 773      23.936 -17.441  -7.782  1.00  0.300          H  
ATOM  12178 1HG  ARG A 773      23.964 -15.312  -9.123  1.00  0.300          H  
ATOM  12179 2HG  ARG A 773      22.274 -15.114  -8.613  1.00  0.300          H  
ATOM  12180 1HD  ARG A 773      24.611 -15.465  -6.794  1.00  0.300          H  
ATOM  12181 2HD  ARG A 773      23.861 -13.934  -7.240  1.00  0.300          H  
ATOM  12182  HE  ARG A 773      22.832 -15.915  -5.405  1.00  0.300          H  
ATOM  12183 1HH1 ARG A 773      22.024 -13.087  -7.375  1.00  0.300          H  
ATOM  12184 2HH1 ARG A 773      20.628 -12.711  -6.386  1.00  0.300          H  
ATOM  12185 1HH2 ARG A 773      21.155 -15.459  -4.310  1.00  0.300          H  
ATOM  12186 2HH2 ARG A 773      20.081 -14.090  -4.654  1.00  0.300          H  
ATOM  12187  N   LYS A 774      22.177 -19.985  -9.229  1.00  0.160          N  
ATOM  12188  CA  LYS A 774      22.418 -21.416  -9.141  1.00  0.190          C  
ATOM  12189  C   LYS A 774      22.785 -21.986 -10.527  1.00  0.170          C  
ATOM  12190  O   LYS A 774      23.644 -22.867 -10.635  1.00  0.220          O  
ATOM  12191  CB  LYS A 774      21.205 -22.108  -8.533  1.00  0.250          C  
ATOM  12192  CG  LYS A 774      21.015 -21.806  -7.042  1.00  0.250          C  
ATOM  12193  CD  LYS A 774      19.754 -22.447  -6.482  1.00  0.250          C  
ATOM  12194  CE  LYS A 774      19.558 -22.092  -5.009  1.00  0.250          C  
ATOM  12195  NZ  LYS A 774      18.300 -22.674  -4.462  1.00  0.250          N  
ATOM  12196  H   LYS A 774      21.233 -19.606  -9.098  1.00  0.190          H  
ATOM  12197  HA  LYS A 774      23.269 -21.581  -8.484  1.00  0.230          H  
ATOM  12198 1HB  LYS A 774      20.304 -21.798  -9.065  1.00  0.300          H  
ATOM  12199 2HB  LYS A 774      21.311 -23.181  -8.648  1.00  0.300          H  
ATOM  12200 1HG  LYS A 774      21.877 -22.192  -6.499  1.00  0.300          H  
ATOM  12201 2HG  LYS A 774      20.976 -20.735  -6.890  1.00  0.300          H  
ATOM  12202 1HD  LYS A 774      18.890 -22.100  -7.052  1.00  0.300          H  
ATOM  12203 2HD  LYS A 774      19.824 -23.529  -6.579  1.00  0.300          H  
ATOM  12204 1HE  LYS A 774      20.401 -22.474  -4.437  1.00  0.300          H  
ATOM  12205 2HE  LYS A 774      19.520 -21.005  -4.903  1.00  0.300          H  
ATOM  12206 1HZ  LYS A 774      18.204 -22.421  -3.487  1.00  0.300          H  
ATOM  12207 2HZ  LYS A 774      17.511 -22.311  -4.982  1.00  0.300          H  
ATOM  12208 3HZ  LYS A 774      18.332 -23.680  -4.552  1.00  0.300          H  
ATOM  12209  N   VAL A 775      22.124 -21.464 -11.576  1.00  0.130          N  
ATOM  12210  CA  VAL A 775      22.329 -21.871 -12.979  1.00  0.140          C  
ATOM  12211  C   VAL A 775      23.602 -21.290 -13.611  1.00  0.150          C  
ATOM  12212  O   VAL A 775      24.336 -21.991 -14.326  1.00  0.160          O  
ATOM  12213  CB  VAL A 775      21.133 -21.427 -13.840  1.00  0.190          C  
ATOM  12214  CG1 VAL A 775      21.387 -21.723 -15.367  1.00  0.190          C  
ATOM  12215  CG2 VAL A 775      19.925 -22.135 -13.352  1.00  0.190          C  
ATOM  12216  H   VAL A 775      21.401 -20.769 -11.352  1.00  0.160          H  
ATOM  12217  HA  VAL A 775      22.395 -22.959 -13.003  1.00  0.170          H  
ATOM  12218  HB  VAL A 775      20.993 -20.351 -13.730  1.00  0.230          H  
ATOM  12219 1HG1 VAL A 775      20.549 -21.411 -15.953  1.00  0.230          H  
ATOM  12220 2HG1 VAL A 775      22.271 -21.195 -15.725  1.00  0.230          H  
ATOM  12221 3HG1 VAL A 775      21.519 -22.764 -15.511  1.00  0.230          H  
ATOM  12222 1HG2 VAL A 775      19.074 -21.812 -13.934  1.00  0.230          H  
ATOM  12223 2HG2 VAL A 775      20.066 -23.210 -13.461  1.00  0.230          H  
ATOM  12224 3HG2 VAL A 775      19.749 -21.904 -12.304  1.00  0.230          H  
ATOM  12225  N   PHE A 776      23.797 -19.980 -13.434  1.00  0.140          N  
ATOM  12226  CA  PHE A 776      24.925 -19.231 -13.970  1.00  0.150          C  
ATOM  12227  C   PHE A 776      25.768 -18.828 -12.776  1.00  0.220          C  
ATOM  12228  O   PHE A 776      25.220 -18.300 -11.825  1.00  0.590          O  
ATOM  12229  CB  PHE A 776      24.448 -17.952 -14.664  1.00  0.210          C  
ATOM  12230  CG  PHE A 776      23.548 -18.146 -15.859  1.00  0.210          C  
ATOM  12231  CD1 PHE A 776      22.169 -18.135 -15.693  1.00  0.210          C  
ATOM  12232  CD2 PHE A 776      24.054 -18.326 -17.138  1.00  0.210          C  
ATOM  12233  CE1 PHE A 776      21.336 -18.303 -16.764  1.00  0.210          C  
ATOM  12234  CE2 PHE A 776      23.202 -18.493 -18.215  1.00  0.210          C  
ATOM  12235  CZ  PHE A 776      21.848 -18.487 -18.024  1.00  0.210          C  
ATOM  12236  H   PHE A 776      23.126 -19.464 -12.871  1.00  0.170          H  
ATOM  12237  HA  PHE A 776      25.508 -19.858 -14.644  1.00  0.180          H  
ATOM  12238 1HB  PHE A 776      23.904 -17.350 -13.933  1.00  0.250          H  
ATOM  12239 2HB  PHE A 776      25.314 -17.373 -14.980  1.00  0.250          H  
ATOM  12240  HD1 PHE A 776      21.754 -17.989 -14.691  1.00  0.250          H  
ATOM  12241  HD2 PHE A 776      25.134 -18.331 -17.295  1.00  0.250          H  
ATOM  12242  HE1 PHE A 776      20.273 -18.283 -16.620  1.00  0.250          H  
ATOM  12243  HE2 PHE A 776      23.605 -18.629 -19.227  1.00  0.250          H  
ATOM  12244  HZ  PHE A 776      21.182 -18.615 -18.882  1.00  0.250          H  
ATOM  12245  N   LEU A 777      27.091 -18.975 -12.853  1.00  0.240          N  
ATOM  12246  CA  LEU A 777      27.973 -18.702 -11.699  1.00  0.290          C  
ATOM  12247  C   LEU A 777      27.740 -19.613 -10.501  1.00  0.290          C  
ATOM  12248  O   LEU A 777      27.516 -19.121  -9.399  1.00  0.340          O  
ATOM  12249  CB  LEU A 777      27.830 -17.281 -11.145  1.00  0.390          C  
ATOM  12250  CG  LEU A 777      28.157 -16.160 -12.008  1.00  0.390          C  
ATOM  12251  CD1 LEU A 777      27.749 -14.935 -11.291  1.00  0.390          C  
ATOM  12252  CD2 LEU A 777      29.669 -16.136 -12.253  1.00  0.390          C  
ATOM  12253  H   LEU A 777      27.485 -19.354 -13.701  1.00  0.290          H  
ATOM  12254  HA  LEU A 777      29.001 -18.850 -12.016  1.00  0.350          H  
ATOM  12255 1HB  LEU A 777      26.843 -17.122 -10.741  1.00  0.460          H  
ATOM  12256 2HB  LEU A 777      28.501 -17.206 -10.309  1.00  0.460          H  
ATOM  12257  HG  LEU A 777      27.616 -16.225 -12.950  1.00  0.460          H  
ATOM  12258 1HD1 LEU A 777      27.987 -14.076 -11.884  1.00  0.460          H  
ATOM  12259 2HD1 LEU A 777      26.677 -14.965 -11.106  1.00  0.460          H  
ATOM  12260 3HD1 LEU A 777      28.280 -14.878 -10.340  1.00  0.460          H  
ATOM  12261 1HD2 LEU A 777      29.932 -15.282 -12.853  1.00  0.460          H  
ATOM  12262 2HD2 LEU A 777      30.187 -16.066 -11.298  1.00  0.460          H  
ATOM  12263 3HD2 LEU A 777      29.994 -17.032 -12.768  1.00  0.460          H  
ATOM  12264  N   PRO A 778      27.778 -20.939 -10.667  1.00  0.270          N  
ATOM  12265  CA  PRO A 778      27.623 -21.903  -9.605  1.00  0.270          C  
ATOM  12266  C   PRO A 778      28.811 -21.796  -8.658  1.00  0.240          C  
ATOM  12267  O   PRO A 778      29.897 -21.397  -9.078  1.00  0.220          O  
ATOM  12268  CB  PRO A 778      27.611 -23.241 -10.352  1.00  0.410          C  
ATOM  12269  CG  PRO A 778      28.369 -22.969 -11.636  1.00  0.410          C  
ATOM  12270  CD  PRO A 778      28.014 -21.547 -11.994  1.00  0.410          C  
ATOM  12271  HA  PRO A 778      26.669 -21.716  -9.084  1.00  0.320          H  
ATOM  12272 1HB  PRO A 778      28.078 -24.023  -9.732  1.00  0.490          H  
ATOM  12273 2HB  PRO A 778      26.564 -23.550 -10.532  1.00  0.490          H  
ATOM  12274 1HG  PRO A 778      29.451 -23.106 -11.476  1.00  0.490          H  
ATOM  12275 2HG  PRO A 778      28.065 -23.689 -12.413  1.00  0.490          H  
ATOM  12276 1HD  PRO A 778      28.856 -21.082 -12.518  1.00  0.490          H  
ATOM  12277 2HD  PRO A 778      27.083 -21.566 -12.587  1.00  0.490          H  
ATOM  12278  N   ASN A 779      28.600 -22.200  -7.405  1.00  0.230          N  
ATOM  12279  CA  ASN A 779      29.599 -22.202  -6.326  1.00  0.210          C  
ATOM  12280  C   ASN A 779      30.201 -20.814  -6.078  1.00  0.190          C  
ATOM  12281  O   ASN A 779      31.398 -20.657  -5.824  1.00  0.190          O  
ATOM  12282  CB  ASN A 779      30.687 -23.207  -6.635  1.00  0.300          C  
ATOM  12283  CG  ASN A 779      30.146 -24.599  -6.738  1.00  0.300          C  
ATOM  12284  OD1 ASN A 779      29.287 -25.016  -5.946  1.00  0.300          O  
ATOM  12285  ND2 ASN A 779      30.627 -25.335  -7.706  1.00  0.300          N  
ATOM  12286  H   ASN A 779      27.669 -22.520  -7.173  1.00  0.280          H  
ATOM  12287  HA  ASN A 779      29.103 -22.501  -5.402  1.00  0.250          H  
ATOM  12288 1HB  ASN A 779      31.188 -22.949  -7.567  1.00  0.360          H  
ATOM  12289 2HB  ASN A 779      31.438 -23.183  -5.846  1.00  0.360          H  
ATOM  12290 1HD2 ASN A 779      30.305 -26.274  -7.829  1.00  0.360          H  
ATOM  12291 2HD2 ASN A 779      31.317 -24.955  -8.323  1.00  0.360          H  
ATOM  12292  N   VAL A 780      29.310 -19.831  -6.094  1.00  0.210          N  
ATOM  12293  CA  VAL A 780      29.527 -18.413  -5.844  1.00  0.240          C  
ATOM  12294  C   VAL A 780      28.453 -18.034  -4.833  1.00  0.270          C  
ATOM  12295  O   VAL A 780      27.311 -18.467  -4.999  1.00  0.370          O  
ATOM  12296  CB  VAL A 780      29.388 -17.608  -7.174  1.00  0.320          C  
ATOM  12297  CG1 VAL A 780      29.531 -16.110  -6.961  1.00  0.320          C  
ATOM  12298  CG2 VAL A 780      30.463 -18.080  -8.151  1.00  0.320          C  
ATOM  12299  H   VAL A 780      28.354 -20.094  -6.300  1.00  0.250          H  
ATOM  12300  HA  VAL A 780      30.513 -18.253  -5.407  1.00  0.290          H  
ATOM  12301  HB  VAL A 780      28.401 -17.781  -7.591  1.00  0.390          H  
ATOM  12302 1HG1 VAL A 780      29.423 -15.594  -7.913  1.00  0.390          H  
ATOM  12303 2HG1 VAL A 780      28.757 -15.768  -6.283  1.00  0.390          H  
ATOM  12304 3HG1 VAL A 780      30.511 -15.899  -6.542  1.00  0.390          H  
ATOM  12305 1HG2 VAL A 780      30.377 -17.547  -9.084  1.00  0.390          H  
ATOM  12306 2HG2 VAL A 780      31.445 -17.899  -7.720  1.00  0.390          H  
ATOM  12307 3HG2 VAL A 780      30.348 -19.132  -8.340  1.00  0.390          H  
ATOM  12308  N   SER A 781      28.783 -17.297  -3.771  1.00  0.180          N  
ATOM  12309  CA  SER A 781      27.726 -16.947  -2.818  1.00  0.170          C  
ATOM  12310  C   SER A 781      26.839 -15.852  -3.398  1.00  0.160          C  
ATOM  12311  O   SER A 781      27.187 -15.198  -4.395  1.00  0.160          O  
ATOM  12312  CB  SER A 781      28.291 -16.466  -1.497  1.00  0.240          C  
ATOM  12313  OG  SER A 781      28.841 -15.190  -1.621  1.00  0.240          O  
ATOM  12314  H   SER A 781      29.745 -16.944  -3.621  1.00  0.220          H  
ATOM  12315  HA  SER A 781      27.112 -17.830  -2.636  1.00  0.200          H  
ATOM  12316 1HB  SER A 781      27.514 -16.462  -0.735  1.00  0.290          H  
ATOM  12317 2HB  SER A 781      29.064 -17.158  -1.173  1.00  0.290          H  
ATOM  12318  HG  SER A 781      29.465 -15.097  -0.880  1.00  0.290          H  
ATOM  12319  N   ASN A 782      25.699 -15.618  -2.748  1.00  0.170          N  
ATOM  12320  CA  ASN A 782      24.770 -14.587  -3.187  1.00  0.190          C  
ATOM  12321  C   ASN A 782      25.413 -13.203  -3.139  1.00  0.180          C  
ATOM  12322  O   ASN A 782      25.206 -12.358  -4.025  1.00  0.290          O  
ATOM  12323  CB  ASN A 782      23.577 -14.601  -2.254  1.00  0.260          C  
ATOM  12324  CG  ASN A 782      22.671 -15.799  -2.391  1.00  0.260          C  
ATOM  12325  OD1 ASN A 782      22.500 -16.426  -3.456  1.00  0.260          O  
ATOM  12326  ND2 ASN A 782      22.066 -16.139  -1.289  1.00  0.260          N  
ATOM  12327  H   ASN A 782      25.467 -16.191  -1.941  1.00  0.200          H  
ATOM  12328  HA  ASN A 782      24.484 -14.788  -4.209  1.00  0.230          H  
ATOM  12329 1HB  ASN A 782      23.920 -14.536  -1.216  1.00  0.310          H  
ATOM  12330 2HB  ASN A 782      22.986 -13.730  -2.442  1.00  0.310          H  
ATOM  12331 1HD2 ASN A 782      21.442 -16.922  -1.274  1.00  0.310          H  
ATOM  12332 2HD2 ASN A 782      22.225 -15.613  -0.443  1.00  0.310          H  
ATOM  12333  N   ASN A 783      26.232 -13.006  -2.106  1.00  0.140          N  
ATOM  12334  CA  ASN A 783      26.911 -11.749  -1.869  1.00  0.150          C  
ATOM  12335  C   ASN A 783      28.083 -11.591  -2.808  1.00  0.130          C  
ATOM  12336  O   ASN A 783      28.362 -10.480  -3.257  1.00  0.160          O  
ATOM  12337  CB  ASN A 783      27.421 -11.700  -0.450  1.00  0.210          C  
ATOM  12338  CG  ASN A 783      26.353 -11.590   0.555  1.00  0.210          C  
ATOM  12339  OD1 ASN A 783      25.396 -10.789   0.462  1.00  0.210          O  
ATOM  12340  ND2 ASN A 783      26.495 -12.435   1.527  1.00  0.210          N  
ATOM  12341  H   ASN A 783      26.326 -13.758  -1.436  1.00  0.170          H  
ATOM  12342  HA  ASN A 783      26.216 -10.931  -2.049  1.00  0.180          H  
ATOM  12343 1HB  ASN A 783      28.002 -12.600  -0.248  1.00  0.250          H  
ATOM  12344 2HB  ASN A 783      28.086 -10.850  -0.336  1.00  0.250          H  
ATOM  12345 1HD2 ASN A 783      25.800 -12.515   2.256  1.00  0.250          H  
ATOM  12346 2HD2 ASN A 783      27.273 -13.058   1.541  1.00  0.250          H  
ATOM  12347  N   ASP A 784      28.773 -12.698  -3.118  1.00  0.120          N  
ATOM  12348  CA  ASP A 784      29.924 -12.634  -4.010  1.00  0.150          C  
ATOM  12349  C   ASP A 784      29.480 -12.089  -5.352  1.00  0.160          C  
ATOM  12350  O   ASP A 784      30.137 -11.203  -5.914  1.00  0.190          O  
ATOM  12351  CB  ASP A 784      30.520 -14.024  -4.246  1.00  0.200          C  
ATOM  12352  CG  ASP A 784      31.292 -14.657  -3.091  1.00  0.200          C  
ATOM  12353  OD1 ASP A 784      31.753 -13.960  -2.206  1.00  0.200          O  
ATOM  12354  OD2 ASP A 784      31.328 -15.891  -3.064  1.00  0.200          O  
ATOM  12355  H   ASP A 784      28.520 -13.583  -2.684  1.00  0.140          H  
ATOM  12356  HA  ASP A 784      30.674 -11.969  -3.584  1.00  0.180          H  
ATOM  12357 1HB  ASP A 784      29.709 -14.688  -4.480  1.00  0.240          H  
ATOM  12358 2HB  ASP A 784      31.171 -13.986  -5.118  1.00  0.240          H  
ATOM  12359  N   TRP A 785      28.342 -12.593  -5.859  1.00  0.180          N  
ATOM  12360  CA  TRP A 785      27.826 -12.094  -7.123  1.00  0.200          C  
ATOM  12361  C   TRP A 785      27.441 -10.649  -7.054  1.00  0.190          C  
ATOM  12362  O   TRP A 785      27.834  -9.861  -7.913  1.00  0.220          O  
ATOM  12363  CB  TRP A 785      26.630 -12.870  -7.624  1.00  0.270          C  
ATOM  12364  CG  TRP A 785      25.970 -12.164  -8.811  1.00  0.270          C  
ATOM  12365  CD1 TRP A 785      26.457 -12.094 -10.066  1.00  0.270          C  
ATOM  12366  CD2 TRP A 785      24.688 -11.464  -8.852  1.00  0.270          C  
ATOM  12367  NE1 TRP A 785      25.600 -11.413 -10.876  1.00  0.270          N  
ATOM  12368  CE2 TRP A 785      24.516 -11.026 -10.161  1.00  0.270          C  
ATOM  12369  CE3 TRP A 785      23.693 -11.184  -7.898  1.00  0.270          C  
ATOM  12370  CZ2 TRP A 785      23.397 -10.333 -10.563  1.00  0.270          C  
ATOM  12371  CZ3 TRP A 785      22.559 -10.495  -8.306  1.00  0.270          C  
ATOM  12372  CH2 TRP A 785      22.416 -10.087  -9.610  1.00  0.270          C  
ATOM  12373  H   TRP A 785      27.860 -13.350  -5.356  1.00  0.220          H  
ATOM  12374  HA  TRP A 785      28.616 -12.195  -7.866  1.00  0.240          H  
ATOM  12375 1HB  TRP A 785      26.935 -13.872  -7.926  1.00  0.330          H  
ATOM  12376 2HB  TRP A 785      25.915 -12.966  -6.813  1.00  0.330          H  
ATOM  12377  HD1 TRP A 785      27.395 -12.499 -10.376  1.00  0.330          H  
ATOM  12378  HE1 TRP A 785      25.730 -11.208 -11.883  1.00  0.330          H  
ATOM  12379  HE3 TRP A 785      23.806 -11.506  -6.860  1.00  0.330          H  
ATOM  12380  HZ2 TRP A 785      23.279 -10.000 -11.589  1.00  0.330          H  
ATOM  12381  HZ3 TRP A 785      21.786 -10.286  -7.567  1.00  0.330          H  
ATOM  12382  HH2 TRP A 785      21.518  -9.551  -9.905  1.00  0.330          H  
ATOM  12383  N   PHE A 786      26.658 -10.273  -6.048  1.00  0.180          N  
ATOM  12384  CA  PHE A 786      26.225  -8.895  -5.973  1.00  0.190          C  
ATOM  12385  C   PHE A 786      27.412  -7.957  -5.939  1.00  0.130          C  
ATOM  12386  O   PHE A 786      27.481  -6.983  -6.691  1.00  0.140          O  
ATOM  12387  CB  PHE A 786      25.369  -8.672  -4.749  1.00  0.260          C  
ATOM  12388  CG  PHE A 786      24.978  -7.237  -4.540  1.00  0.260          C  
ATOM  12389  CD1 PHE A 786      23.985  -6.683  -5.299  1.00  0.260          C  
ATOM  12390  CD2 PHE A 786      25.593  -6.454  -3.575  1.00  0.260          C  
ATOM  12391  CE1 PHE A 786      23.602  -5.382  -5.133  1.00  0.260          C  
ATOM  12392  CE2 PHE A 786      25.213  -5.160  -3.399  1.00  0.260          C  
ATOM  12393  CZ  PHE A 786      24.219  -4.622  -4.184  1.00  0.260          C  
ATOM  12394  H   PHE A 786      26.342 -10.949  -5.342  1.00  0.220          H  
ATOM  12395  HA  PHE A 786      25.633  -8.675  -6.863  1.00  0.230          H  
ATOM  12396 1HB  PHE A 786      24.468  -9.271  -4.840  1.00  0.310          H  
ATOM  12397 2HB  PHE A 786      25.906  -9.020  -3.868  1.00  0.310          H  
ATOM  12398  HD1 PHE A 786      23.510  -7.299  -6.031  1.00  0.310          H  
ATOM  12399  HD2 PHE A 786      26.386  -6.880  -2.956  1.00  0.310          H  
ATOM  12400  HE1 PHE A 786      22.810  -4.959  -5.756  1.00  0.310          H  
ATOM  12401  HE2 PHE A 786      25.697  -4.556  -2.644  1.00  0.310          H  
ATOM  12402  HZ  PHE A 786      23.922  -3.602  -4.050  1.00  0.310          H  
ATOM  12403  N   LYS A 787      28.359  -8.217  -5.040  1.00  0.130          N  
ATOM  12404  CA  LYS A 787      29.513  -7.346  -4.928  1.00  0.150          C  
ATOM  12405  C   LYS A 787      30.343  -7.289  -6.201  1.00  0.180          C  
ATOM  12406  O   LYS A 787      30.839  -6.225  -6.568  1.00  0.220          O  
ATOM  12407  CB  LYS A 787      30.393  -7.779  -3.775  1.00  0.200          C  
ATOM  12408  CG  LYS A 787      29.809  -7.494  -2.422  1.00  0.200          C  
ATOM  12409  CD  LYS A 787      30.804  -7.761  -1.318  1.00  0.200          C  
ATOM  12410  CE  LYS A 787      31.027  -9.266  -1.106  1.00  0.200          C  
ATOM  12411  NZ  LYS A 787      31.820  -9.548   0.128  1.00  0.200          N  
ATOM  12412  H   LYS A 787      28.279  -9.037  -4.433  1.00  0.160          H  
ATOM  12413  HA  LYS A 787      29.151  -6.343  -4.733  1.00  0.180          H  
ATOM  12414 1HB  LYS A 787      30.557  -8.855  -3.861  1.00  0.240          H  
ATOM  12415 2HB  LYS A 787      31.362  -7.288  -3.850  1.00  0.240          H  
ATOM  12416 1HG  LYS A 787      29.508  -6.453  -2.379  1.00  0.240          H  
ATOM  12417 2HG  LYS A 787      28.927  -8.112  -2.270  1.00  0.240          H  
ATOM  12418 1HD  LYS A 787      31.753  -7.286  -1.556  1.00  0.240          H  
ATOM  12419 2HD  LYS A 787      30.430  -7.325  -0.405  1.00  0.240          H  
ATOM  12420 1HE  LYS A 787      30.064  -9.758  -1.027  1.00  0.240          H  
ATOM  12421 2HE  LYS A 787      31.563  -9.678  -1.956  1.00  0.240          H  
ATOM  12422 1HZ  LYS A 787      31.937 -10.543   0.231  1.00  0.240          H  
ATOM  12423 2HZ  LYS A 787      32.721  -9.106   0.069  1.00  0.240          H  
ATOM  12424 3HZ  LYS A 787      31.315  -9.174   0.957  1.00  0.240          H  
ATOM  12425  N   THR A 788      30.513  -8.428  -6.874  1.00  0.200          N  
ATOM  12426  CA  THR A 788      31.286  -8.484  -8.103  1.00  0.270          C  
ATOM  12427  C   THR A 788      30.622  -7.702  -9.235  1.00  0.280          C  
ATOM  12428  O   THR A 788      31.296  -6.986  -9.981  1.00  0.390          O  
ATOM  12429  CB  THR A 788      31.482  -9.949  -8.561  1.00  0.350          C  
ATOM  12430  OG1 THR A 788      32.190 -10.676  -7.551  1.00  0.350          O  
ATOM  12431  CG2 THR A 788      32.288 -10.003  -9.861  1.00  0.350          C  
ATOM  12432  H   THR A 788      30.135  -9.305  -6.510  1.00  0.240          H  
ATOM  12433  HA  THR A 788      32.263  -8.044  -7.912  1.00  0.320          H  
ATOM  12434  HB  THR A 788      30.507 -10.414  -8.715  1.00  0.420          H  
ATOM  12435  HG1 THR A 788      31.592 -10.809  -6.786  1.00  0.420          H  
ATOM  12436 1HG2 THR A 788      32.418 -11.042 -10.154  1.00  0.420          H  
ATOM  12437 2HG2 THR A 788      31.769  -9.472 -10.654  1.00  0.420          H  
ATOM  12438 3HG2 THR A 788      33.263  -9.546  -9.699  1.00  0.420          H  
ATOM  12439  N   GLN A 789      29.311  -7.898  -9.401  1.00  0.260          N  
ATOM  12440  CA  GLN A 789      28.543  -7.274 -10.466  1.00  0.310          C  
ATOM  12441  C   GLN A 789      28.211  -5.791 -10.260  1.00  0.250          C  
ATOM  12442  O   GLN A 789      28.326  -4.999 -11.200  1.00  0.270          O  
ATOM  12443  CB  GLN A 789      27.249  -8.071 -10.675  1.00  0.410          C  
ATOM  12444  CG  GLN A 789      26.415  -7.628 -11.860  1.00  0.410          C  
ATOM  12445  CD  GLN A 789      25.515  -6.482 -11.510  1.00  0.410          C  
ATOM  12446  OE1 GLN A 789      25.022  -6.400 -10.398  1.00  0.410          O  
ATOM  12447  NE2 GLN A 789      25.309  -5.586 -12.443  1.00  0.410          N  
ATOM  12448  H   GLN A 789      28.826  -8.535  -8.763  1.00  0.310          H  
ATOM  12449  HA  GLN A 789      29.135  -7.349 -11.376  1.00  0.370          H  
ATOM  12450 1HB  GLN A 789      27.498  -9.121 -10.817  1.00  0.500          H  
ATOM  12451 2HB  GLN A 789      26.638  -8.017  -9.771  1.00  0.500          H  
ATOM  12452 1HG  GLN A 789      27.076  -7.317 -12.668  1.00  0.500          H  
ATOM  12453 2HG  GLN A 789      25.795  -8.463 -12.179  1.00  0.500          H  
ATOM  12454 1HE2 GLN A 789      24.705  -4.778 -12.249  1.00  0.500          H  
ATOM  12455 2HE2 GLN A 789      25.744  -5.695 -13.329  1.00  0.500          H  
ATOM  12456  N   SER A 790      27.754  -5.419  -9.065  1.00  0.220          N  
ATOM  12457  CA  SER A 790      27.356  -4.049  -8.781  1.00  0.200          C  
ATOM  12458  C   SER A 790      28.509  -3.083  -8.933  1.00  0.180          C  
ATOM  12459  O   SER A 790      29.618  -3.342  -8.481  1.00  0.190          O  
ATOM  12460  CB  SER A 790      26.803  -3.918  -7.379  1.00  0.290          C  
ATOM  12461  OG  SER A 790      26.548  -2.562  -7.075  1.00  0.290          O  
ATOM  12462  H   SER A 790      27.666  -6.106  -8.318  1.00  0.260          H  
ATOM  12463  HA  SER A 790      26.573  -3.771  -9.488  1.00  0.240          H  
ATOM  12464 1HB  SER A 790      25.883  -4.498  -7.296  1.00  0.350          H  
ATOM  12465 2HB  SER A 790      27.517  -4.331  -6.663  1.00  0.350          H  
ATOM  12466  HG  SER A 790      26.130  -2.573  -6.209  1.00  0.350          H  
ATOM  12467  N   LYS A 791      28.225  -1.910  -9.474  1.00  0.170          N  
ATOM  12468  CA  LYS A 791      29.252  -0.882  -9.623  1.00  0.160          C  
ATOM  12469  C   LYS A 791      29.459  -0.055  -8.354  1.00  0.160          C  
ATOM  12470  O   LYS A 791      30.337   0.808  -8.305  1.00  0.180          O  
ATOM  12471  CB  LYS A 791      28.886   0.057 -10.750  1.00  0.230          C  
ATOM  12472  CG  LYS A 791      28.757  -0.570 -12.141  1.00  0.230          C  
ATOM  12473  CD  LYS A 791      30.084  -1.005 -12.721  1.00  0.230          C  
ATOM  12474  CE  LYS A 791      29.899  -1.449 -14.161  1.00  0.230          C  
ATOM  12475  NZ  LYS A 791      31.178  -1.881 -14.782  1.00  0.230          N  
ATOM  12476  H   LYS A 791      27.292  -1.779  -9.841  1.00  0.200          H  
ATOM  12477  HA  LYS A 791      30.198  -1.372  -9.848  1.00  0.190          H  
ATOM  12478 1HB  LYS A 791      27.958   0.559 -10.520  1.00  0.270          H  
ATOM  12479 2HB  LYS A 791      29.652   0.824 -10.805  1.00  0.270          H  
ATOM  12480 1HG  LYS A 791      28.097  -1.435 -12.084  1.00  0.270          H  
ATOM  12481 2HG  LYS A 791      28.303   0.148 -12.821  1.00  0.270          H  
ATOM  12482 1HD  LYS A 791      30.783  -0.166 -12.685  1.00  0.270          H  
ATOM  12483 2HD  LYS A 791      30.490  -1.834 -12.145  1.00  0.270          H  
ATOM  12484 1HE  LYS A 791      29.193  -2.277 -14.188  1.00  0.270          H  
ATOM  12485 2HE  LYS A 791      29.489  -0.614 -14.739  1.00  0.270          H  
ATOM  12486 1HZ  LYS A 791      31.005  -2.162 -15.737  1.00  0.270          H  
ATOM  12487 2HZ  LYS A 791      31.832  -1.107 -14.772  1.00  0.270          H  
ATOM  12488 3HZ  LYS A 791      31.562  -2.660 -14.264  1.00  0.270          H  
ATOM  12489  N   ALA A 792      28.623  -0.282  -7.347  1.00  0.190          N  
ATOM  12490  CA  ALA A 792      28.733   0.447  -6.092  1.00  0.200          C  
ATOM  12491  C   ALA A 792      30.047   0.082  -5.414  1.00  0.180          C  
ATOM  12492  O   ALA A 792      30.528  -1.046  -5.539  1.00  0.200          O  
ATOM  12493  CB  ALA A 792      27.561   0.135  -5.170  1.00  0.280          C  
ATOM  12494  H   ALA A 792      27.924  -1.018  -7.448  1.00  0.230          H  
ATOM  12495  HA  ALA A 792      28.745   1.515  -6.309  1.00  0.240          H  
ATOM  12496 1HB  ALA A 792      27.677   0.703  -4.242  1.00  0.330          H  
ATOM  12497 2HB  ALA A 792      26.629   0.413  -5.656  1.00  0.330          H  
ATOM  12498 3HB  ALA A 792      27.559  -0.927  -4.952  1.00  0.330          H  
ATOM  12499  N   TYR A 793      30.631   1.019  -4.682  1.00  0.160          N  
ATOM  12500  CA  TYR A 793      31.820   0.688  -3.914  1.00  0.150          C  
ATOM  12501  C   TYR A 793      31.324   0.073  -2.627  1.00  0.130          C  
ATOM  12502  O   TYR A 793      30.567   0.713  -1.895  1.00  0.130          O  
ATOM  12503  CB  TYR A 793      32.661   1.911  -3.616  1.00  0.210          C  
ATOM  12504  CG  TYR A 793      33.930   1.610  -2.845  1.00  0.210          C  
ATOM  12505  CD1 TYR A 793      34.994   1.047  -3.492  1.00  0.210          C  
ATOM  12506  CD2 TYR A 793      34.031   1.903  -1.500  1.00  0.210          C  
ATOM  12507  CE1 TYR A 793      36.157   0.781  -2.809  1.00  0.210          C  
ATOM  12508  CE2 TYR A 793      35.193   1.656  -0.827  1.00  0.210          C  
ATOM  12509  CZ  TYR A 793      36.248   1.097  -1.468  1.00  0.210          C  
ATOM  12510  OH  TYR A 793      37.399   0.842  -0.777  1.00  0.210          O  
ATOM  12511  H   TYR A 793      30.203   1.946  -4.619  1.00  0.190          H  
ATOM  12512  HA  TYR A 793      32.413  -0.051  -4.453  1.00  0.180          H  
ATOM  12513 1HB  TYR A 793      32.930   2.411  -4.540  1.00  0.260          H  
ATOM  12514 2HB  TYR A 793      32.068   2.597  -3.044  1.00  0.260          H  
ATOM  12515  HD1 TYR A 793      34.918   0.813  -4.542  1.00  0.260          H  
ATOM  12516  HD2 TYR A 793      33.193   2.332  -0.975  1.00  0.260          H  
ATOM  12517  HE1 TYR A 793      37.003   0.334  -3.327  1.00  0.260          H  
ATOM  12518  HE2 TYR A 793      35.278   1.900   0.226  1.00  0.260          H  
ATOM  12519  HH  TYR A 793      38.072   0.525  -1.387  1.00  0.260          H  
ATOM  12520  N   ILE A 794      31.714  -1.163  -2.346  1.00  0.150          N  
ATOM  12521  CA  ILE A 794      31.172  -1.824  -1.171  1.00  0.150          C  
ATOM  12522  C   ILE A 794      32.211  -2.192  -0.128  1.00  0.150          C  
ATOM  12523  O   ILE A 794      33.151  -2.944  -0.393  1.00  0.150          O  
ATOM  12524  CB  ILE A 794      30.382  -3.079  -1.610  1.00  0.210          C  
ATOM  12525  CG1 ILE A 794      29.245  -2.620  -2.559  1.00  0.210          C  
ATOM  12526  CG2 ILE A 794      29.826  -3.811  -0.370  1.00  0.210          C  
ATOM  12527  CD1 ILE A 794      28.489  -3.714  -3.253  1.00  0.210          C  
ATOM  12528  H   ILE A 794      32.354  -1.645  -2.965  1.00  0.180          H  
ATOM  12529  HA  ILE A 794      30.469  -1.146  -0.689  1.00  0.180          H  
ATOM  12530  HB  ILE A 794      31.033  -3.752  -2.171  1.00  0.250          H  
ATOM  12531 1HG1 ILE A 794      28.583  -2.010  -1.991  1.00  0.250          H  
ATOM  12532 2HG1 ILE A 794      29.667  -2.015  -3.341  1.00  0.250          H  
ATOM  12533 1HG2 ILE A 794      29.260  -4.691  -0.652  1.00  0.250          H  
ATOM  12534 2HG2 ILE A 794      30.646  -4.124   0.264  1.00  0.250          H  
ATOM  12535 3HG2 ILE A 794      29.186  -3.131   0.182  1.00  0.250          H  
ATOM  12536 1HD1 ILE A 794      27.734  -3.277  -3.904  1.00  0.250          H  
ATOM  12537 2HD1 ILE A 794      29.187  -4.285  -3.853  1.00  0.250          H  
ATOM  12538 3HD1 ILE A 794      28.011  -4.359  -2.534  1.00  0.250          H  
ATOM  12539  N   VAL A 795      31.985  -1.698   1.083  1.00  0.160          N  
ATOM  12540  CA  VAL A 795      32.845  -1.952   2.223  1.00  0.170          C  
ATOM  12541  C   VAL A 795      32.109  -2.803   3.251  1.00  0.170          C  
ATOM  12542  O   VAL A 795      31.038  -2.416   3.700  1.00  0.210          O  
ATOM  12543  CB  VAL A 795      33.227  -0.604   2.883  1.00  0.230          C  
ATOM  12544  CG1 VAL A 795      34.091  -0.807   4.093  1.00  0.230          C  
ATOM  12545  CG2 VAL A 795      33.920   0.263   1.900  1.00  0.230          C  
ATOM  12546  H   VAL A 795      31.181  -1.072   1.205  1.00  0.190          H  
ATOM  12547  HA  VAL A 795      33.739  -2.478   1.889  1.00  0.200          H  
ATOM  12548  HB  VAL A 795      32.324  -0.113   3.210  1.00  0.280          H  
ATOM  12549 1HG1 VAL A 795      34.319   0.160   4.518  1.00  0.280          H  
ATOM  12550 2HG1 VAL A 795      33.558  -1.407   4.823  1.00  0.280          H  
ATOM  12551 3HG1 VAL A 795      35.023  -1.305   3.821  1.00  0.280          H  
ATOM  12552 1HG2 VAL A 795      34.163   1.218   2.365  1.00  0.280          H  
ATOM  12553 2HG2 VAL A 795      34.833  -0.224   1.564  1.00  0.280          H  
ATOM  12554 3HG2 VAL A 795      33.262   0.433   1.048  1.00  0.280          H  
ATOM  12555  N   GLU A 796      32.662  -3.958   3.602  1.00  0.170          N  
ATOM  12556  CA  GLU A 796      32.056  -4.834   4.616  1.00  0.180          C  
ATOM  12557  C   GLU A 796      33.090  -5.097   5.707  1.00  0.190          C  
ATOM  12558  O   GLU A 796      34.028  -5.870   5.491  1.00  0.210          O  
ATOM  12559  CB  GLU A 796      31.565  -6.159   3.993  1.00  0.250          C  
ATOM  12560  CG  GLU A 796      30.410  -6.012   2.968  1.00  0.250          C  
ATOM  12561  CD  GLU A 796      29.962  -7.304   2.316  1.00  0.250          C  
ATOM  12562  OE1 GLU A 796      30.633  -8.305   2.481  1.00  0.250          O  
ATOM  12563  OE2 GLU A 796      28.932  -7.297   1.645  1.00  0.250          O  
ATOM  12564  H   GLU A 796      33.539  -4.221   3.168  1.00  0.200          H  
ATOM  12565  HA  GLU A 796      31.208  -4.326   5.074  1.00  0.220          H  
ATOM  12566 1HB  GLU A 796      32.396  -6.657   3.496  1.00  0.300          H  
ATOM  12567 2HB  GLU A 796      31.215  -6.821   4.789  1.00  0.300          H  
ATOM  12568 1HG  GLU A 796      29.563  -5.592   3.454  1.00  0.300          H  
ATOM  12569 2HG  GLU A 796      30.722  -5.319   2.203  1.00  0.300          H  
ATOM  12570  N   GLU A 797      32.941  -4.438   6.858  1.00  0.190          N  
ATOM  12571  CA  GLU A 797      33.949  -4.582   7.917  1.00  0.200          C  
ATOM  12572  C   GLU A 797      33.463  -5.432   9.070  1.00  0.220          C  
ATOM  12573  O   GLU A 797      32.589  -5.032   9.842  1.00  0.300          O  
ATOM  12574  CB  GLU A 797      34.458  -3.234   8.433  1.00  0.280          C  
ATOM  12575  CG  GLU A 797      35.280  -2.445   7.411  1.00  0.280          C  
ATOM  12576  CD  GLU A 797      36.618  -3.062   7.048  1.00  0.280          C  
ATOM  12577  OE1 GLU A 797      37.140  -3.824   7.817  1.00  0.280          O  
ATOM  12578  OE2 GLU A 797      37.110  -2.770   5.983  1.00  0.280          O  
ATOM  12579  H   GLU A 797      32.111  -3.844   6.984  1.00  0.230          H  
ATOM  12580  HA  GLU A 797      34.813  -5.092   7.492  1.00  0.240          H  
ATOM  12581 1HB  GLU A 797      33.611  -2.615   8.739  1.00  0.330          H  
ATOM  12582 2HB  GLU A 797      35.081  -3.391   9.316  1.00  0.330          H  
ATOM  12583 1HG  GLU A 797      34.698  -2.335   6.518  1.00  0.330          H  
ATOM  12584 2HG  GLU A 797      35.471  -1.464   7.824  1.00  0.330          H  
ATOM  12585  N   LYS A 798      34.036  -6.623   9.152  1.00  0.210          N  
ATOM  12586  CA  LYS A 798      33.675  -7.620  10.142  1.00  0.230          C  
ATOM  12587  C   LYS A 798      34.301  -7.306  11.481  1.00  0.220          C  
ATOM  12588  O   LYS A 798      35.350  -6.662  11.551  1.00  0.210          O  
ATOM  12589  CB  LYS A 798      34.095  -9.016   9.689  1.00  0.310          C  
ATOM  12590  CG  LYS A 798      33.340  -9.556   8.486  1.00  0.310          C  
ATOM  12591  CD  LYS A 798      33.857 -10.947   8.118  1.00  0.310          C  
ATOM  12592  CE  LYS A 798      33.113 -11.561   6.940  1.00  0.310          C  
ATOM  12593  NZ  LYS A 798      33.724 -12.870   6.532  1.00  0.310          N  
ATOM  12594  H   LYS A 798      34.756  -6.838   8.473  1.00  0.250          H  
ATOM  12595  HA  LYS A 798      32.595  -7.608  10.272  1.00  0.280          H  
ATOM  12596 1HB  LYS A 798      35.158  -9.015   9.452  1.00  0.380          H  
ATOM  12597 2HB  LYS A 798      33.948  -9.717  10.516  1.00  0.380          H  
ATOM  12598 1HG  LYS A 798      32.279  -9.621   8.737  1.00  0.380          H  
ATOM  12599 2HG  LYS A 798      33.456  -8.878   7.640  1.00  0.380          H  
ATOM  12600 1HD  LYS A 798      34.918 -10.887   7.872  1.00  0.380          H  
ATOM  12601 2HD  LYS A 798      33.741 -11.611   8.979  1.00  0.380          H  
ATOM  12602 1HE  LYS A 798      32.072 -11.733   7.230  1.00  0.380          H  
ATOM  12603 2HE  LYS A 798      33.136 -10.875   6.093  1.00  0.380          H  
ATOM  12604 1HZ  LYS A 798      33.208 -13.260   5.758  1.00  0.380          H  
ATOM  12605 2HZ  LYS A 798      34.685 -12.725   6.255  1.00  0.380          H  
ATOM  12606 3HZ  LYS A 798      33.698 -13.529   7.327  1.00  0.380          H  
ATOM  12607  N   SER A 799      33.641  -7.787  12.520  1.00  0.220          N  
ATOM  12608  CA  SER A 799      34.018  -7.674  13.924  1.00  0.230          C  
ATOM  12609  C   SER A 799      35.354  -8.298  14.258  1.00  0.220          C  
ATOM  12610  O   SER A 799      35.805  -9.227  13.583  1.00  0.230          O  
ATOM  12611  CB  SER A 799      32.991  -8.325  14.781  1.00  0.320          C  
ATOM  12612  OG  SER A 799      33.401  -8.293  16.111  1.00  0.320          O  
ATOM  12613  H   SER A 799      32.784  -8.301  12.317  1.00  0.260          H  
ATOM  12614  HA  SER A 799      34.058  -6.618  14.188  1.00  0.280          H  
ATOM  12615 1HB  SER A 799      32.047  -7.809  14.670  1.00  0.380          H  
ATOM  12616 2HB  SER A 799      32.865  -9.354  14.452  1.00  0.380          H  
ATOM  12617  HG  SER A 799      33.181  -7.384  16.426  1.00  0.380          H  
ATOM  12618  N   THR A 800      36.005  -7.764  15.293  1.00  0.200          N  
ATOM  12619  CA  THR A 800      37.292  -8.286  15.750  1.00  0.210          C  
ATOM  12620  C   THR A 800      37.095  -9.370  16.818  1.00  0.220          C  
ATOM  12621  O   THR A 800      38.060  -9.941  17.338  1.00  0.230          O  
ATOM  12622  CB  THR A 800      38.199  -7.158  16.296  1.00  0.290          C  
ATOM  12623  OG1 THR A 800      37.609  -6.541  17.461  1.00  0.290          O  
ATOM  12624  CG2 THR A 800      38.421  -6.089  15.230  1.00  0.290          C  
ATOM  12625  H   THR A 800      35.580  -6.971  15.798  1.00  0.240          H  
ATOM  12626  HA  THR A 800      37.798  -8.742  14.900  1.00  0.250          H  
ATOM  12627  HB  THR A 800      39.161  -7.584  16.576  1.00  0.350          H  
ATOM  12628  HG1 THR A 800      36.748  -6.129  17.230  1.00  0.350          H  
ATOM  12629 1HG2 THR A 800      39.071  -5.309  15.624  1.00  0.350          H  
ATOM  12630 2HG2 THR A 800      38.880  -6.539  14.352  1.00  0.350          H  
ATOM  12631 3HG2 THR A 800      37.462  -5.653  14.954  1.00  0.350          H  
ATOM  12632  N   ILE A 801      35.831  -9.656  17.126  1.00  0.220          N  
ATOM  12633  CA  ILE A 801      35.439 -10.635  18.120  1.00  0.220          C  
ATOM  12634  C   ILE A 801      35.070 -11.939  17.403  1.00  0.240          C  
ATOM  12635  O   ILE A 801      34.066 -11.951  16.690  1.00  0.270          O  
ATOM  12636  CB  ILE A 801      34.209 -10.108  18.881  1.00  0.310          C  
ATOM  12637  CG1 ILE A 801      34.589  -8.755  19.550  1.00  0.310          C  
ATOM  12638  CG2 ILE A 801      33.702 -11.162  19.888  1.00  0.310          C  
ATOM  12639  CD1 ILE A 801      33.429  -7.980  20.101  1.00  0.310          C  
ATOM  12640  H   ILE A 801      35.102  -9.139  16.633  1.00  0.260          H  
ATOM  12641  HA  ILE A 801      36.249 -10.756  18.826  1.00  0.260          H  
ATOM  12642  HB  ILE A 801      33.415  -9.894  18.170  1.00  0.370          H  
ATOM  12643 1HG1 ILE A 801      35.298  -8.940  20.351  1.00  0.370          H  
ATOM  12644 2HG1 ILE A 801      35.070  -8.118  18.805  1.00  0.370          H  
ATOM  12645 1HG2 ILE A 801      32.827 -10.796  20.406  1.00  0.370          H  
ATOM  12646 2HG2 ILE A 801      33.434 -12.062  19.367  1.00  0.370          H  
ATOM  12647 3HG2 ILE A 801      34.483 -11.384  20.613  1.00  0.370          H  
ATOM  12648 1HD1 ILE A 801      33.787  -7.049  20.524  1.00  0.370          H  
ATOM  12649 2HD1 ILE A 801      32.718  -7.758  19.297  1.00  0.370          H  
ATOM  12650 3HD1 ILE A 801      32.957  -8.551  20.860  1.00  0.370          H  
ATOM  12651  N   PRO A 802      35.789 -13.064  17.625  1.00  0.250          N  
ATOM  12652  CA  PRO A 802      35.592 -14.364  16.978  1.00  0.270          C  
ATOM  12653  C   PRO A 802      34.146 -14.864  16.982  1.00  0.280          C  
ATOM  12654  O   PRO A 802      33.699 -15.484  16.013  1.00  0.280          O  
ATOM  12655  CB  PRO A 802      36.471 -15.278  17.839  1.00  0.410          C  
ATOM  12656  CG  PRO A 802      37.586 -14.382  18.315  1.00  0.410          C  
ATOM  12657  CD  PRO A 802      36.929 -13.047  18.579  1.00  0.410          C  
ATOM  12658  HA  PRO A 802      35.982 -14.316  15.954  1.00  0.320          H  
ATOM  12659 1HB  PRO A 802      35.882 -15.711  18.662  1.00  0.490          H  
ATOM  12660 2HB  PRO A 802      36.837 -16.122  17.233  1.00  0.490          H  
ATOM  12661 1HG  PRO A 802      38.059 -14.807  19.216  1.00  0.490          H  
ATOM  12662 2HG  PRO A 802      38.372 -14.316  17.548  1.00  0.490          H  
ATOM  12663 1HD  PRO A 802      36.583 -12.969  19.622  1.00  0.490          H  
ATOM  12664 2HD  PRO A 802      37.666 -12.270  18.312  1.00  0.490          H  
ATOM  12665  N   GLU A 803      33.392 -14.557  18.041  1.00  0.280          N  
ATOM  12666  CA  GLU A 803      31.999 -14.984  18.130  1.00  0.290          C  
ATOM  12667  C   GLU A 803      31.152 -14.336  17.043  1.00  0.290          C  
ATOM  12668  O   GLU A 803      30.284 -14.974  16.428  1.00  0.350          O  
ATOM  12669  CB  GLU A 803      31.402 -14.546  19.472  1.00  0.400          C  
ATOM  12670  CG  GLU A 803      31.957 -15.229  20.696  1.00  0.400          C  
ATOM  12671  CD  GLU A 803      31.412 -14.637  21.981  1.00  0.400          C  
ATOM  12672  OE1 GLU A 803      30.671 -13.672  21.915  1.00  0.400          O  
ATOM  12673  OE2 GLU A 803      31.741 -15.141  23.025  1.00  0.400          O  
ATOM  12674  H   GLU A 803      33.786 -14.066  18.830  1.00  0.340          H  
ATOM  12675  HA  GLU A 803      31.951 -16.068  18.023  1.00  0.350          H  
ATOM  12676 1HB  GLU A 803      31.537 -13.474  19.596  1.00  0.480          H  
ATOM  12677 2HB  GLU A 803      30.327 -14.726  19.457  1.00  0.480          H  
ATOM  12678 1HG  GLU A 803      31.699 -16.287  20.655  1.00  0.480          H  
ATOM  12679 2HG  GLU A 803      33.043 -15.146  20.689  1.00  0.480          H  
ATOM  12680  N   VAL A 804      31.409 -13.050  16.833  1.00  0.230          N  
ATOM  12681  CA  VAL A 804      30.648 -12.237  15.922  1.00  0.220          C  
ATOM  12682  C   VAL A 804      31.127 -12.540  14.531  1.00  0.220          C  
ATOM  12683  O   VAL A 804      30.323 -12.685  13.617  1.00  0.230          O  
ATOM  12684  CB  VAL A 804      30.781 -10.744  16.252  1.00  0.310          C  
ATOM  12685  CG1 VAL A 804      30.049  -9.923  15.207  1.00  0.310          C  
ATOM  12686  CG2 VAL A 804      30.236 -10.473  17.617  1.00  0.310          C  
ATOM  12687  H   VAL A 804      32.205 -12.624  17.303  1.00  0.280          H  
ATOM  12688  HA  VAL A 804      29.596 -12.513  15.998  1.00  0.260          H  
ATOM  12689  HB  VAL A 804      31.829 -10.470  16.236  1.00  0.370          H  
ATOM  12690 1HG1 VAL A 804      30.145  -8.867  15.435  1.00  0.370          H  
ATOM  12691 2HG1 VAL A 804      30.473 -10.122  14.249  1.00  0.370          H  
ATOM  12692 3HG1 VAL A 804      29.007 -10.188  15.199  1.00  0.370          H  
ATOM  12693 1HG2 VAL A 804      30.346  -9.413  17.853  1.00  0.370          H  
ATOM  12694 2HG2 VAL A 804      29.188 -10.747  17.642  1.00  0.370          H  
ATOM  12695 3HG2 VAL A 804      30.781 -11.063  18.351  1.00  0.370          H  
ATOM  12696  N   SER A 805      32.443 -12.630  14.369  1.00  0.220          N  
ATOM  12697  CA  SER A 805      33.048 -12.892  13.075  1.00  0.220          C  
ATOM  12698  C   SER A 805      32.461 -14.178  12.492  1.00  0.230          C  
ATOM  12699  O   SER A 805      32.089 -14.226  11.307  1.00  0.230          O  
ATOM  12700  CB  SER A 805      34.548 -13.022  13.240  1.00  0.310          C  
ATOM  12701  OG  SER A 805      35.176 -13.271  12.016  1.00  0.310          O  
ATOM  12702  H   SER A 805      33.049 -12.490  15.180  1.00  0.260          H  
ATOM  12703  HA  SER A 805      32.827 -12.059  12.405  1.00  0.260          H  
ATOM  12704 1HB  SER A 805      34.944 -12.100  13.681  1.00  0.370          H  
ATOM  12705 2HB  SER A 805      34.762 -13.830  13.931  1.00  0.370          H  
ATOM  12706  HG  SER A 805      36.110 -13.355  12.217  1.00  0.370          H  
ATOM  12707  N   SER A 806      32.341 -15.213  13.336  1.00  0.250          N  
ATOM  12708  CA  SER A 806      31.764 -16.471  12.909  1.00  0.260          C  
ATOM  12709  C   SER A 806      30.341 -16.263  12.396  1.00  0.260          C  
ATOM  12710  O   SER A 806      30.011 -16.712  11.301  1.00  0.290          O  
ATOM  12711  CB  SER A 806      31.761 -17.448  14.066  1.00  0.360          C  
ATOM  12712  OG  SER A 806      31.197 -18.678  13.697  1.00  0.360          O  
ATOM  12713  H   SER A 806      32.697 -15.137  14.292  1.00  0.300          H  
ATOM  12714  HA  SER A 806      32.373 -16.876  12.101  1.00  0.310          H  
ATOM  12715 1HB  SER A 806      32.783 -17.600  14.411  1.00  0.430          H  
ATOM  12716 2HB  SER A 806      31.201 -17.020  14.899  1.00  0.430          H  
ATOM  12717  HG  SER A 806      31.258 -19.230  14.478  1.00  0.430          H  
ATOM  12718  N   LYS A 807      29.497 -15.537  13.147  1.00  0.230          N  
ATOM  12719  CA  LYS A 807      28.123 -15.279  12.691  1.00  0.220          C  
ATOM  12720  C   LYS A 807      28.054 -14.424  11.414  1.00  0.190          C  
ATOM  12721  O   LYS A 807      27.309 -14.738  10.485  1.00  0.170          O  
ATOM  12722  CB  LYS A 807      27.319 -14.601  13.802  1.00  0.310          C  
ATOM  12723  CG  LYS A 807      27.008 -15.522  14.959  1.00  0.310          C  
ATOM  12724  CD  LYS A 807      26.245 -14.825  16.069  1.00  0.310          C  
ATOM  12725  CE  LYS A 807      25.988 -15.798  17.220  1.00  0.310          C  
ATOM  12726  NZ  LYS A 807      25.292 -15.161  18.363  1.00  0.310          N  
ATOM  12727  H   LYS A 807      29.807 -15.207  14.069  1.00  0.280          H  
ATOM  12728  HA  LYS A 807      27.658 -16.236  12.467  1.00  0.260          H  
ATOM  12729 1HB  LYS A 807      27.881 -13.748  14.187  1.00  0.370          H  
ATOM  12730 2HB  LYS A 807      26.378 -14.220  13.399  1.00  0.370          H  
ATOM  12731 1HG  LYS A 807      26.410 -16.357  14.591  1.00  0.370          H  
ATOM  12732 2HG  LYS A 807      27.942 -15.917  15.360  1.00  0.370          H  
ATOM  12733 1HD  LYS A 807      26.831 -13.981  16.441  1.00  0.370          H  
ATOM  12734 2HD  LYS A 807      25.291 -14.449  15.691  1.00  0.370          H  
ATOM  12735 1HE  LYS A 807      25.383 -16.627  16.857  1.00  0.370          H  
ATOM  12736 2HE  LYS A 807      26.947 -16.183  17.567  1.00  0.370          H  
ATOM  12737 1HZ  LYS A 807      25.150 -15.826  19.105  1.00  0.370          H  
ATOM  12738 2HZ  LYS A 807      25.839 -14.395  18.728  1.00  0.370          H  
ATOM  12739 3HZ  LYS A 807      24.364 -14.788  18.108  1.00  0.370          H  
ATOM  12740  N   GLN A 808      28.895 -13.393  11.329  1.00  0.180          N  
ATOM  12741  CA  GLN A 808      28.932 -12.485  10.179  1.00  0.160          C  
ATOM  12742  C   GLN A 808      29.321 -13.160   8.886  1.00  0.150          C  
ATOM  12743  O   GLN A 808      28.907 -12.714   7.807  1.00  0.150          O  
ATOM  12744  CB  GLN A 808      29.846 -11.296  10.438  1.00  0.230          C  
ATOM  12745  CG  GLN A 808      29.272 -10.309  11.413  1.00  0.230          C  
ATOM  12746  CD  GLN A 808      30.209  -9.186  11.720  1.00  0.230          C  
ATOM  12747  OE1 GLN A 808      31.413  -9.383  11.942  1.00  0.230          O  
ATOM  12748  NE2 GLN A 808      29.670  -7.990  11.733  1.00  0.230          N  
ATOM  12749  H   GLN A 808      29.504 -13.202  12.121  1.00  0.220          H  
ATOM  12750  HA  GLN A 808      27.934 -12.092  10.041  1.00  0.190          H  
ATOM  12751 1HB  GLN A 808      30.785 -11.662  10.858  1.00  0.280          H  
ATOM  12752 2HB  GLN A 808      30.083 -10.802   9.508  1.00  0.280          H  
ATOM  12753 1HG  GLN A 808      28.358  -9.892  10.981  1.00  0.280          H  
ATOM  12754 2HG  GLN A 808      29.032 -10.831  12.336  1.00  0.280          H  
ATOM  12755 1HE2 GLN A 808      30.226  -7.179  11.931  1.00  0.280          H  
ATOM  12756 2HE2 GLN A 808      28.695  -7.895  11.541  1.00  0.280          H  
ATOM  12757  N   SER A 809      30.124 -14.223   8.991  1.00  0.140          N  
ATOM  12758  CA  SER A 809      30.600 -14.984   7.854  1.00  0.140          C  
ATOM  12759  C   SER A 809      29.560 -15.983   7.332  1.00  0.140          C  
ATOM  12760  O   SER A 809      29.768 -16.610   6.289  1.00  0.160          O  
ATOM  12761  CB  SER A 809      31.869 -15.720   8.250  1.00  0.200          C  
ATOM  12762  OG  SER A 809      32.905 -14.807   8.581  1.00  0.200          O  
ATOM  12763  H   SER A 809      30.490 -14.488   9.912  1.00  0.170          H  
ATOM  12764  HA  SER A 809      30.829 -14.287   7.052  1.00  0.170          H  
ATOM  12765 1HB  SER A 809      31.659 -16.363   9.109  1.00  0.240          H  
ATOM  12766 2HB  SER A 809      32.186 -16.359   7.429  1.00  0.240          H  
ATOM  12767  HG  SER A 809      32.708 -14.519   9.511  1.00  0.240          H  
ATOM  12768  N   LYS A 810      28.454 -16.158   8.059  1.00  0.140          N  
ATOM  12769  CA  LYS A 810      27.398 -17.067   7.648  1.00  0.160          C  
ATOM  12770  C   LYS A 810      26.428 -16.294   6.781  1.00  0.300          C  
ATOM  12771  O   LYS A 810      26.434 -15.072   6.793  1.00  0.820          O  
ATOM  12772  CB  LYS A 810      26.668 -17.676   8.847  1.00  0.220          C  
ATOM  12773  CG  LYS A 810      27.525 -18.579   9.705  1.00  0.220          C  
ATOM  12774  CD  LYS A 810      26.733 -19.170  10.866  1.00  0.220          C  
ATOM  12775  CE  LYS A 810      27.613 -20.070  11.728  1.00  0.220          C  
ATOM  12776  NZ  LYS A 810      26.851 -20.683  12.861  1.00  0.220          N  
ATOM  12777  H   LYS A 810      28.312 -15.611   8.914  1.00  0.170          H  
ATOM  12778  HA  LYS A 810      27.829 -17.869   7.050  1.00  0.190          H  
ATOM  12779 1HB  LYS A 810      26.289 -16.875   9.482  1.00  0.260          H  
ATOM  12780 2HB  LYS A 810      25.814 -18.254   8.502  1.00  0.260          H  
ATOM  12781 1HG  LYS A 810      27.932 -19.383   9.094  1.00  0.260          H  
ATOM  12782 2HG  LYS A 810      28.350 -18.002  10.098  1.00  0.260          H  
ATOM  12783 1HD  LYS A 810      26.346 -18.357  11.485  1.00  0.260          H  
ATOM  12784 2HD  LYS A 810      25.894 -19.748  10.484  1.00  0.260          H  
ATOM  12785 1HE  LYS A 810      28.025 -20.864  11.107  1.00  0.260          H  
ATOM  12786 2HE  LYS A 810      28.437 -19.476  12.135  1.00  0.260          H  
ATOM  12787 1HZ  LYS A 810      27.470 -21.269  13.405  1.00  0.260          H  
ATOM  12788 2HZ  LYS A 810      26.477 -19.953  13.449  1.00  0.260          H  
ATOM  12789 3HZ  LYS A 810      26.093 -21.244  12.497  1.00  0.260          H  
ATOM  12790  N   GLN A 811      25.588 -17.002   6.030  1.00  0.220          N  
ATOM  12791  CA  GLN A 811      24.594 -16.359   5.161  1.00  0.180          C  
ATOM  12792  C   GLN A 811      23.209 -16.257   5.822  1.00  0.180          C  
ATOM  12793  O   GLN A 811      22.207 -16.012   5.154  1.00  0.220          O  
ATOM  12794  CB  GLN A 811      24.521 -17.090   3.806  1.00  0.270          C  
ATOM  12795  CG  GLN A 811      25.841 -16.994   2.992  1.00  0.270          C  
ATOM  12796  CD  GLN A 811      25.838 -17.749   1.628  1.00  0.270          C  
ATOM  12797  OE1 GLN A 811      25.117 -17.430   0.672  1.00  0.270          O  
ATOM  12798  NE2 GLN A 811      26.680 -18.775   1.550  1.00  0.270          N  
ATOM  12799  H   GLN A 811      25.639 -18.012   6.054  1.00  0.260          H  
ATOM  12800  HA  GLN A 811      24.930 -15.343   4.950  1.00  0.220          H  
ATOM  12801 1HB  GLN A 811      24.276 -18.138   3.959  1.00  0.320          H  
ATOM  12802 2HB  GLN A 811      23.727 -16.646   3.201  1.00  0.320          H  
ATOM  12803 1HG  GLN A 811      26.025 -15.935   2.791  1.00  0.320          H  
ATOM  12804 2HG  GLN A 811      26.652 -17.393   3.598  1.00  0.320          H  
ATOM  12805 1HE2 GLN A 811      26.740 -19.314   0.708  1.00  0.320          H  
ATOM  12806 2HE2 GLN A 811      27.257 -19.014   2.333  1.00  0.320          H  
ATOM  12807  N   GLY A 812      23.146 -16.518   7.127  1.00  0.200          N  
ATOM  12808  CA  GLY A 812      21.891 -16.475   7.872  1.00  0.220          C  
ATOM  12809  C   GLY A 812      21.273 -15.075   8.010  1.00  0.190          C  
ATOM  12810  O   GLY A 812      21.973 -14.042   8.091  1.00  0.170          O  
ATOM  12811  H   GLY A 812      24.003 -16.739   7.613  1.00  0.240          H  
ATOM  12812 1HA  GLY A 812      21.171 -17.136   7.388  1.00  0.260          H  
ATOM  12813 2HA  GLY A 812      22.062 -16.886   8.866  1.00  0.260          H  
ATOM  12814  N   THR A 813      19.935 -15.055   8.068  1.00  0.190          N  
ATOM  12815  CA  THR A 813      19.161 -13.834   8.241  1.00  0.180          C  
ATOM  12816  C   THR A 813      19.532 -13.202   9.575  1.00  0.200          C  
ATOM  12817  O   THR A 813      19.497 -13.866  10.607  1.00  0.250          O  
ATOM  12818  CB  THR A 813      17.638 -14.137   8.191  1.00  0.260          C  
ATOM  12819  OG1 THR A 813      17.311 -14.784   6.948  1.00  0.260          O  
ATOM  12820  CG2 THR A 813      16.837 -12.837   8.277  1.00  0.260          C  
ATOM  12821  H   THR A 813      19.426 -15.923   7.972  1.00  0.230          H  
ATOM  12822  HA  THR A 813      19.410 -13.137   7.440  1.00  0.220          H  
ATOM  12823  HB  THR A 813      17.366 -14.791   9.020  1.00  0.310          H  
ATOM  12824  HG1 THR A 813      16.405 -15.110   6.985  1.00  0.310          H  
ATOM  12825 1HG2 THR A 813      15.773 -13.063   8.231  1.00  0.310          H  
ATOM  12826 2HG2 THR A 813      17.050 -12.343   9.207  1.00  0.310          H  
ATOM  12827 3HG2 THR A 813      17.105 -12.186   7.444  1.00  0.310          H  
ATOM  12828  N   GLU A 814      19.868 -11.913   9.537  1.00  0.200          N  
ATOM  12829  CA  GLU A 814      20.309 -11.094  10.675  1.00  0.240          C  
ATOM  12830  C   GLU A 814      21.583 -11.592  11.356  1.00  0.300          C  
ATOM  12831  O   GLU A 814      21.869 -11.217  12.484  1.00  0.690          O  
ATOM  12832  CB  GLU A 814      19.202 -10.886  11.727  1.00  0.320          C  
ATOM  12833  CG  GLU A 814      18.002 -10.062  11.244  1.00  0.320          C  
ATOM  12834  CD  GLU A 814      16.990  -9.755  12.337  1.00  0.320          C  
ATOM  12835  OE1 GLU A 814      17.031 -10.371  13.375  1.00  0.320          O  
ATOM  12836  OE2 GLU A 814      16.183  -8.879  12.126  1.00  0.320          O  
ATOM  12837  H   GLU A 814      19.842 -11.464   8.632  1.00  0.240          H  
ATOM  12838  HA  GLU A 814      20.539 -10.103  10.284  1.00  0.290          H  
ATOM  12839 1HB  GLU A 814      18.835 -11.851  12.075  1.00  0.380          H  
ATOM  12840 2HB  GLU A 814      19.621 -10.368  12.592  1.00  0.380          H  
ATOM  12841 1HG  GLU A 814      18.377  -9.119  10.847  1.00  0.380          H  
ATOM  12842 2HG  GLU A 814      17.511 -10.579  10.443  1.00  0.380          H  
ATOM  12843  N   HIS A 815      22.386 -12.366  10.640  1.00  0.200          N  
ATOM  12844  CA  HIS A 815      23.700 -12.769  11.120  1.00  0.160          C  
ATOM  12845  C   HIS A 815      24.726 -12.214  10.155  1.00  0.150          C  
ATOM  12846  O   HIS A 815      25.684 -11.541  10.548  1.00  0.140          O  
ATOM  12847  CB  HIS A 815      23.842 -14.290  11.167  1.00  0.240          C  
ATOM  12848  CG  HIS A 815      22.982 -14.965  12.144  1.00  0.240          C  
ATOM  12849  ND1 HIS A 815      23.252 -14.967  13.495  1.00  0.240          N  
ATOM  12850  CD2 HIS A 815      21.847 -15.667  11.984  1.00  0.240          C  
ATOM  12851  CE1 HIS A 815      22.315 -15.646  14.123  1.00  0.240          C  
ATOM  12852  NE2 HIS A 815      21.450 -16.083  13.229  1.00  0.240          N  
ATOM  12853  H   HIS A 815      22.071 -12.700   9.732  1.00  0.240          H  
ATOM  12854  HA  HIS A 815      23.895 -12.361  12.111  1.00  0.190          H  
ATOM  12855 1HB  HIS A 815      23.617 -14.701  10.184  1.00  0.290          H  
ATOM  12856 2HB  HIS A 815      24.874 -14.548  11.389  1.00  0.290          H  
ATOM  12857  HD2 HIS A 815      21.335 -15.864  11.045  1.00  0.290          H  
ATOM  12858  HE1 HIS A 815      22.262 -15.815  15.198  1.00  0.290          H  
ATOM  12859  HE2 HIS A 815      20.624 -16.631  13.420  1.00  0.290          H  
ATOM  12860  N   SER A 816      24.466 -12.460   8.868  1.00  0.160          N  
ATOM  12861  CA  SER A 816      25.344 -12.082   7.778  1.00  0.150          C  
ATOM  12862  C   SER A 816      25.600 -10.595   7.690  1.00  0.130          C  
ATOM  12863  O   SER A 816      24.667  -9.782   7.800  1.00  0.170          O  
ATOM  12864  CB  SER A 816      24.720 -12.507   6.462  1.00  0.210          C  
ATOM  12865  OG  SER A 816      25.497 -12.095   5.346  1.00  0.210          O  
ATOM  12866  H   SER A 816      23.637 -13.002   8.626  1.00  0.190          H  
ATOM  12867  HA  SER A 816      26.295 -12.603   7.910  1.00  0.180          H  
ATOM  12868 1HB  SER A 816      24.585 -13.571   6.451  1.00  0.260          H  
ATOM  12869 2HB  SER A 816      23.725 -12.069   6.384  1.00  0.260          H  
ATOM  12870  HG  SER A 816      25.050 -12.515   4.556  1.00  0.260          H  
ATOM  12871  N   ILE A 817      26.869 -10.263   7.430  1.00  0.140          N  
ATOM  12872  CA  ILE A 817      27.315  -8.889   7.183  1.00  0.220          C  
ATOM  12873  C   ILE A 817      27.102  -8.467   5.741  1.00  0.130          C  
ATOM  12874  O   ILE A 817      27.240  -7.291   5.407  1.00  0.150          O  
ATOM  12875  CB  ILE A 817      28.810  -8.658   7.546  1.00  0.280          C  
ATOM  12876  CG1 ILE A 817      29.103  -7.094   7.660  1.00  0.280          C  
ATOM  12877  CG2 ILE A 817      29.746  -9.333   6.521  1.00  0.280          C  
ATOM  12878  CD1 ILE A 817      30.417  -6.726   8.280  1.00  0.280          C  
ATOM  12879  H   ILE A 817      27.540 -11.043   7.432  1.00  0.170          H  
ATOM  12880  HA  ILE A 817      26.730  -8.243   7.804  1.00  0.260          H  
ATOM  12881  HB  ILE A 817      28.992  -9.082   8.518  1.00  0.330          H  
ATOM  12882 1HG1 ILE A 817      29.117  -6.656   6.667  1.00  0.330          H  
ATOM  12883 2HG1 ILE A 817      28.309  -6.625   8.237  1.00  0.330          H  
ATOM  12884 1HG2 ILE A 817      30.775  -9.186   6.805  1.00  0.330          H  
ATOM  12885 2HG2 ILE A 817      29.537 -10.402   6.491  1.00  0.330          H  
ATOM  12886 3HG2 ILE A 817      29.595  -8.908   5.525  1.00  0.330          H  
ATOM  12887 1HD1 ILE A 817      30.513  -5.647   8.290  1.00  0.330          H  
ATOM  12888 2HD1 ILE A 817      30.466  -7.098   9.287  1.00  0.330          H  
ATOM  12889 3HD1 ILE A 817      31.236  -7.137   7.702  1.00  0.330          H  
ATOM  12890  N   GLY A 818      26.848  -9.435   4.874  1.00  0.130          N  
ATOM  12891  CA  GLY A 818      26.802  -9.146   3.460  1.00  0.160          C  
ATOM  12892  C   GLY A 818      25.734  -8.147   3.101  1.00  0.160          C  
ATOM  12893  O   GLY A 818      24.583  -8.254   3.546  1.00  0.180          O  
ATOM  12894  H   GLY A 818      26.676 -10.383   5.206  1.00  0.160          H  
ATOM  12895 1HA  GLY A 818      27.772  -8.783   3.139  1.00  0.190          H  
ATOM  12896 2HA  GLY A 818      26.621 -10.070   2.925  1.00  0.190          H  
ATOM  12897  N   VAL A 819      26.077  -7.230   2.201  1.00  0.150          N  
ATOM  12898  CA  VAL A 819      25.105  -6.233   1.804  1.00  0.160          C  
ATOM  12899  C   VAL A 819      23.899  -6.854   1.139  1.00  0.160          C  
ATOM  12900  O   VAL A 819      22.782  -6.541   1.516  1.00  0.200          O  
ATOM  12901  CB  VAL A 819      25.750  -5.171   0.873  1.00  0.220          C  
ATOM  12902  CG1 VAL A 819      24.707  -4.281   0.267  1.00  0.220          C  
ATOM  12903  CG2 VAL A 819      26.668  -4.298   1.676  1.00  0.220          C  
ATOM  12904  H   VAL A 819      27.052  -7.207   1.871  1.00  0.180          H  
ATOM  12905  HA  VAL A 819      24.770  -5.721   2.707  1.00  0.190          H  
ATOM  12906  HB  VAL A 819      26.301  -5.666   0.073  1.00  0.260          H  
ATOM  12907 1HG1 VAL A 819      25.184  -3.555  -0.351  1.00  0.260          H  
ATOM  12908 2HG1 VAL A 819      24.046  -4.871  -0.334  1.00  0.260          H  
ATOM  12909 3HG1 VAL A 819      24.147  -3.776   1.047  1.00  0.260          H  
ATOM  12910 1HG2 VAL A 819      27.113  -3.547   1.036  1.00  0.260          H  
ATOM  12911 2HG2 VAL A 819      26.086  -3.808   2.450  1.00  0.260          H  
ATOM  12912 3HG2 VAL A 819      27.453  -4.908   2.130  1.00  0.260          H  
ATOM  12913  N   TYR A 820      24.105  -7.735   0.175  1.00  0.150          N  
ATOM  12914  CA  TYR A 820      22.982  -8.309  -0.547  1.00  0.160          C  
ATOM  12915  C   TYR A 820      22.066  -9.111   0.377  1.00  0.160          C  
ATOM  12916  O   TYR A 820      20.851  -8.895   0.392  1.00  0.170          O  
ATOM  12917  CB  TYR A 820      23.507  -9.090  -1.713  1.00  0.220          C  
ATOM  12918  CG  TYR A 820      22.514  -9.599  -2.632  1.00  0.220          C  
ATOM  12919  CD1 TYR A 820      21.885  -8.735  -3.522  1.00  0.220          C  
ATOM  12920  CD2 TYR A 820      22.259 -10.915  -2.647  1.00  0.220          C  
ATOM  12921  CE1 TYR A 820      20.999  -9.228  -4.433  1.00  0.220          C  
ATOM  12922  CE2 TYR A 820      21.382 -11.412  -3.540  1.00  0.220          C  
ATOM  12923  CZ  TYR A 820      20.748 -10.581  -4.441  1.00  0.220          C  
ATOM  12924  OH  TYR A 820      19.885 -11.102  -5.367  1.00  0.220          O  
ATOM  12925  H   TYR A 820      25.056  -7.982  -0.063  1.00  0.180          H  
ATOM  12926  HA  TYR A 820      22.391  -7.492  -0.949  1.00  0.190          H  
ATOM  12927 1HB  TYR A 820      24.176  -8.475  -2.243  1.00  0.260          H  
ATOM  12928 2HB  TYR A 820      24.070  -9.929  -1.361  1.00  0.260          H  
ATOM  12929  HD1 TYR A 820      22.107  -7.671  -3.500  1.00  0.260          H  
ATOM  12930  HD2 TYR A 820      22.766 -11.570  -1.942  1.00  0.260          H  
ATOM  12931  HE1 TYR A 820      20.512  -8.570  -5.142  1.00  0.260          H  
ATOM  12932  HE2 TYR A 820      21.189 -12.463  -3.542  1.00  0.260          H  
ATOM  12933  HH  TYR A 820      19.381 -10.384  -5.758  1.00  0.260          H  
ATOM  12934  N   ASP A 821      22.640  -9.982   1.216  1.00  0.170          N  
ATOM  12935  CA  ASP A 821      21.810 -10.750   2.141  1.00  0.170          C  
ATOM  12936  C   ASP A 821      20.937  -9.837   2.994  1.00  0.190          C  
ATOM  12937  O   ASP A 821      19.778 -10.160   3.261  1.00  0.400          O  
ATOM  12938  CB  ASP A 821      22.677 -11.575   3.081  1.00  0.240          C  
ATOM  12939  CG  ASP A 821      23.344 -12.745   2.435  1.00  0.240          C  
ATOM  12940  OD1 ASP A 821      22.952 -13.160   1.362  1.00  0.240          O  
ATOM  12941  OD2 ASP A 821      24.311 -13.202   3.015  1.00  0.240          O  
ATOM  12942  H   ASP A 821      23.642 -10.174   1.142  1.00  0.200          H  
ATOM  12943  HA  ASP A 821      21.162 -11.409   1.562  1.00  0.200          H  
ATOM  12944 1HB  ASP A 821      23.448 -10.925   3.510  1.00  0.290          H  
ATOM  12945 2HB  ASP A 821      22.063 -11.934   3.906  1.00  0.290          H  
ATOM  12946  N   ARG A 822      21.476  -8.696   3.412  1.00  0.140          N  
ATOM  12947  CA  ARG A 822      20.694  -7.749   4.175  1.00  0.130          C  
ATOM  12948  C   ARG A 822      19.675  -6.992   3.298  1.00  0.140          C  
ATOM  12949  O   ARG A 822      18.518  -6.837   3.689  1.00  0.150          O  
ATOM  12950  CB  ARG A 822      21.628  -6.792   4.836  1.00  0.190          C  
ATOM  12951  CG  ARG A 822      22.447  -7.369   5.946  1.00  0.190          C  
ATOM  12952  CD  ARG A 822      23.377  -6.378   6.425  1.00  0.190          C  
ATOM  12953  NE  ARG A 822      24.151  -6.840   7.533  1.00  0.190          N  
ATOM  12954  CZ  ARG A 822      24.927  -6.036   8.254  1.00  0.190          C  
ATOM  12955  NH1 ARG A 822      25.021  -4.770   7.965  1.00  0.190          N  
ATOM  12956  NH2 ARG A 822      25.607  -6.489   9.269  1.00  0.190          N  
ATOM  12957  H   ARG A 822      22.471  -8.508   3.229  1.00  0.170          H  
ATOM  12958  HA  ARG A 822      20.154  -8.294   4.947  1.00  0.160          H  
ATOM  12959 1HB  ARG A 822      22.342  -6.486   4.086  1.00  0.220          H  
ATOM  12960 2HB  ARG A 822      21.094  -5.913   5.192  1.00  0.220          H  
ATOM  12961 1HG  ARG A 822      21.800  -7.669   6.768  1.00  0.220          H  
ATOM  12962 2HG  ARG A 822      23.016  -8.232   5.594  1.00  0.220          H  
ATOM  12963 1HD  ARG A 822      24.066  -6.123   5.613  1.00  0.220          H  
ATOM  12964 2HD  ARG A 822      22.824  -5.493   6.732  1.00  0.220          H  
ATOM  12965  HE  ARG A 822      24.144  -7.853   7.760  1.00  0.220          H  
ATOM  12966 1HH1 ARG A 822      24.518  -4.373   7.187  1.00  0.220          H  
ATOM  12967 2HH1 ARG A 822      25.649  -4.190   8.543  1.00  0.220          H  
ATOM  12968 1HH2 ARG A 822      25.549  -7.467   9.538  1.00  0.220          H  
ATOM  12969 2HH2 ARG A 822      26.189  -5.826   9.784  1.00  0.220          H  
ATOM  12970  N   LEU A 823      20.070  -6.585   2.084  1.00  0.180          N  
ATOM  12971  CA  LEU A 823      19.194  -5.820   1.200  1.00  0.230          C  
ATOM  12972  C   LEU A 823      17.944  -6.623   0.821  1.00  0.210          C  
ATOM  12973  O   LEU A 823      16.869  -6.068   0.620  1.00  0.250          O  
ATOM  12974  CB  LEU A 823      19.875  -5.452  -0.140  1.00  0.300          C  
ATOM  12975  CG  LEU A 823      21.102  -4.459  -0.206  1.00  0.300          C  
ATOM  12976  CD1 LEU A 823      21.629  -4.456  -1.648  1.00  0.300          C  
ATOM  12977  CD2 LEU A 823      20.747  -3.082   0.209  1.00  0.300          C  
ATOM  12978  H   LEU A 823      21.035  -6.741   1.804  1.00  0.220          H  
ATOM  12979  HA  LEU A 823      18.903  -4.926   1.730  1.00  0.280          H  
ATOM  12980 1HB  LEU A 823      20.172  -6.380  -0.628  1.00  0.360          H  
ATOM  12981 2HB  LEU A 823      19.109  -4.994  -0.727  1.00  0.360          H  
ATOM  12982  HG  LEU A 823      21.853  -4.797   0.427  1.00  0.360          H  
ATOM  12983 1HD1 LEU A 823      22.490  -3.802  -1.715  1.00  0.360          H  
ATOM  12984 2HD1 LEU A 823      21.920  -5.458  -1.944  1.00  0.360          H  
ATOM  12985 3HD1 LEU A 823      20.861  -4.095  -2.314  1.00  0.360          H  
ATOM  12986 1HD2 LEU A 823      21.630  -2.444   0.144  1.00  0.360          H  
ATOM  12987 2HD2 LEU A 823      19.970  -2.697  -0.449  1.00  0.360          H  
ATOM  12988 3HD2 LEU A 823      20.402  -3.107   1.236  1.00  0.360          H  
ATOM  12989  N   THR A 824      18.084  -7.936   0.703  1.00  0.170          N  
ATOM  12990  CA  THR A 824      16.978  -8.801   0.314  1.00  0.170          C  
ATOM  12991  C   THR A 824      16.246  -9.431   1.518  1.00  0.130          C  
ATOM  12992  O   THR A 824      15.346 -10.259   1.330  1.00  0.140          O  
ATOM  12993  CB  THR A 824      17.474  -9.937  -0.612  1.00  0.240          C  
ATOM  12994  OG1 THR A 824      18.375 -10.788   0.096  1.00  0.240          O  
ATOM  12995  CG2 THR A 824      18.242  -9.334  -1.786  1.00  0.240          C  
ATOM  12996  H   THR A 824      19.014  -8.356   0.822  1.00  0.200          H  
ATOM  12997  HA  THR A 824      16.254  -8.203  -0.240  1.00  0.200          H  
ATOM  12998  HB  THR A 824      16.625 -10.511  -0.972  1.00  0.290          H  
ATOM  12999  HG1 THR A 824      18.553 -11.577  -0.421  1.00  0.290          H  
ATOM  13000 1HG2 THR A 824      18.587 -10.129  -2.436  1.00  0.290          H  
ATOM  13001 2HG2 THR A 824      17.602  -8.683  -2.322  1.00  0.290          H  
ATOM  13002 3HG2 THR A 824      19.098  -8.769  -1.430  1.00  0.290          H  
ATOM  13003  N   SER A 825      16.640  -9.086   2.754  1.00  0.130          N  
ATOM  13004  CA  SER A 825      16.032  -9.680   3.943  1.00  0.140          C  
ATOM  13005  C   SER A 825      14.585  -9.237   4.184  1.00  0.160          C  
ATOM  13006  O   SER A 825      14.184  -8.154   3.748  1.00  0.190          O  
ATOM  13007  CB  SER A 825      16.868  -9.408   5.190  1.00  0.190          C  
ATOM  13008  OG  SER A 825      18.052 -10.165   5.187  1.00  0.190          O  
ATOM  13009  H   SER A 825      17.361  -8.372   2.880  1.00  0.160          H  
ATOM  13010  HA  SER A 825      16.083 -10.743   3.779  1.00  0.170          H  
ATOM  13011 1HB  SER A 825      17.118  -8.349   5.223  1.00  0.230          H  
ATOM  13012 2HB  SER A 825      16.294  -9.624   6.085  1.00  0.230          H  
ATOM  13013  HG  SER A 825      18.587  -9.878   4.425  1.00  0.230          H  
ATOM  13014  N   PRO A 826      13.769 -10.070   4.873  1.00  0.220          N  
ATOM  13015  CA  PRO A 826      12.414  -9.787   5.311  1.00  0.280          C  
ATOM  13016  C   PRO A 826      12.380  -8.568   6.213  1.00  0.250          C  
ATOM  13017  O   PRO A 826      13.349  -8.289   6.915  1.00  0.260          O  
ATOM  13018  CB  PRO A 826      12.034 -11.047   6.104  1.00  0.420          C  
ATOM  13019  CG  PRO A 826      12.893 -12.139   5.540  1.00  0.420          C  
ATOM  13020  CD  PRO A 826      14.195 -11.476   5.178  1.00  0.420          C  
ATOM  13021  HA  PRO A 826      11.765  -9.650   4.437  1.00  0.340          H  
ATOM  13022 1HB  PRO A 826      12.206 -10.878   7.179  1.00  0.500          H  
ATOM  13023 2HB  PRO A 826      10.959 -11.251   5.986  1.00  0.500          H  
ATOM  13024 1HG  PRO A 826      13.023 -12.940   6.287  1.00  0.500          H  
ATOM  13025 2HG  PRO A 826      12.400 -12.598   4.670  1.00  0.500          H  
ATOM  13026 1HD  PRO A 826      14.904 -11.517   6.014  1.00  0.500          H  
ATOM  13027 2HD  PRO A 826      14.545 -12.012   4.288  1.00  0.500          H  
ATOM  13028  N   SER A 827      11.254  -7.865   6.164  1.00  0.300          N  
ATOM  13029  CA  SER A 827      10.957  -6.650   6.923  1.00  0.350          C  
ATOM  13030  C   SER A 827      12.004  -5.553   6.776  1.00  0.300          C  
ATOM  13031  O   SER A 827      12.323  -4.833   7.726  1.00  0.500          O  
ATOM  13032  CB  SER A 827      10.768  -6.989   8.392  1.00  0.470          C  
ATOM  13033  OG  SER A 827       9.689  -7.877   8.573  1.00  0.470          O  
ATOM  13034  H   SER A 827      10.523  -8.201   5.556  1.00  0.360          H  
ATOM  13035  HA  SER A 827      10.013  -6.250   6.551  1.00  0.420          H  
ATOM  13036 1HB  SER A 827      11.682  -7.434   8.786  1.00  0.560          H  
ATOM  13037 2HB  SER A 827      10.584  -6.075   8.954  1.00  0.560          H  
ATOM  13038  HG  SER A 827       9.643  -8.042   9.517  1.00  0.560          H  
ATOM  13039  N   TRP A 828      12.466  -5.364   5.548  1.00  0.330          N  
ATOM  13040  CA  TRP A 828      13.384  -4.297   5.246  1.00  0.290          C  
ATOM  13041  C   TRP A 828      12.600  -3.327   4.382  1.00  0.270          C  
ATOM  13042  O   TRP A 828      12.239  -3.632   3.239  1.00  0.350          O  
ATOM  13043  CB  TRP A 828      14.630  -4.746   4.504  1.00  0.420          C  
ATOM  13044  CG  TRP A 828      15.636  -3.631   4.430  1.00  0.420          C  
ATOM  13045  CD1 TRP A 828      15.977  -2.786   5.431  1.00  0.420          C  
ATOM  13046  CD2 TRP A 828      16.371  -3.188   3.294  1.00  0.420          C  
ATOM  13047  NE1 TRP A 828      16.863  -1.902   4.996  1.00  0.420          N  
ATOM  13048  CE2 TRP A 828      17.117  -2.128   3.678  1.00  0.420          C  
ATOM  13049  CE3 TRP A 828      16.435  -3.588   2.052  1.00  0.420          C  
ATOM  13050  CZ2 TRP A 828      17.955  -1.450   2.784  1.00  0.420          C  
ATOM  13051  CZ3 TRP A 828      17.250  -2.917   1.144  1.00  0.420          C  
ATOM  13052  CH2 TRP A 828      17.976  -1.873   1.521  1.00  0.420          C  
ATOM  13053  H   TRP A 828      12.150  -5.979   4.812  1.00  0.400          H  
ATOM  13054  HA  TRP A 828      13.669  -3.800   6.167  1.00  0.350          H  
ATOM  13055 1HB  TRP A 828      15.080  -5.602   5.014  1.00  0.510          H  
ATOM  13056 2HB  TRP A 828      14.372  -5.069   3.503  1.00  0.510          H  
ATOM  13057  HD1 TRP A 828      15.600  -2.813   6.451  1.00  0.510          H  
ATOM  13058  HE1 TRP A 828      17.274  -1.168   5.555  1.00  0.510          H  
ATOM  13059  HE3 TRP A 828      15.835  -4.427   1.771  1.00  0.510          H  
ATOM  13060  HZ2 TRP A 828      18.558  -0.601   3.055  1.00  0.510          H  
ATOM  13061  HZ3 TRP A 828      17.272  -3.267   0.113  1.00  0.510          H  
ATOM  13062  HH2 TRP A 828      18.591  -1.356   0.797  1.00  0.510          H  
ATOM  13063  N   LYS A 829      12.326  -2.149   4.911  1.00  0.270          N  
ATOM  13064  CA  LYS A 829      11.476  -1.187   4.208  1.00  0.290          C  
ATOM  13065  C   LYS A 829      11.974  -0.770   2.833  1.00  0.240          C  
ATOM  13066  O   LYS A 829      11.203  -0.283   2.008  1.00  0.280          O  
ATOM  13067  CB  LYS A 829      11.280   0.073   5.044  1.00  0.400          C  
ATOM  13068  CG  LYS A 829      10.410  -0.106   6.261  1.00  0.400          C  
ATOM  13069  CD  LYS A 829      10.263   1.210   7.010  1.00  0.400          C  
ATOM  13070  CE  LYS A 829       9.373   1.065   8.231  1.00  0.400          C  
ATOM  13071  NZ  LYS A 829       9.238   2.345   8.960  1.00  0.400          N  
ATOM  13072  H   LYS A 829      12.668  -1.942   5.840  1.00  0.320          H  
ATOM  13073  HA  LYS A 829      10.500  -1.652   4.067  1.00  0.350          H  
ATOM  13074 1HB  LYS A 829      12.247   0.426   5.386  1.00  0.480          H  
ATOM  13075 2HB  LYS A 829      10.850   0.857   4.421  1.00  0.480          H  
ATOM  13076 1HG  LYS A 829       9.424  -0.453   5.949  1.00  0.480          H  
ATOM  13077 2HG  LYS A 829      10.846  -0.853   6.922  1.00  0.480          H  
ATOM  13078 1HD  LYS A 829      11.246   1.569   7.334  1.00  0.480          H  
ATOM  13079 2HD  LYS A 829       9.828   1.959   6.346  1.00  0.480          H  
ATOM  13080 1HE  LYS A 829       8.385   0.730   7.920  1.00  0.480          H  
ATOM  13081 2HE  LYS A 829       9.805   0.323   8.902  1.00  0.480          H  
ATOM  13082 1HZ  LYS A 829       8.651   2.222   9.762  1.00  0.480          H  
ATOM  13083 2HZ  LYS A 829      10.162   2.677   9.269  1.00  0.480          H  
ATOM  13084 3HZ  LYS A 829       8.838   3.043   8.359  1.00  0.480          H  
ATOM  13085  N   TYR A 830      13.258  -0.925   2.597  1.00  0.220          N  
ATOM  13086  CA  TYR A 830      13.861  -0.494   1.363  1.00  0.180          C  
ATOM  13087  C   TYR A 830      14.346  -1.599   0.408  1.00  0.110          C  
ATOM  13088  O   TYR A 830      15.239  -1.351  -0.403  1.00  0.100          O  
ATOM  13089  CB  TYR A 830      14.957   0.473   1.724  1.00  0.270          C  
ATOM  13090  CG  TYR A 830      14.446   1.697   2.438  1.00  0.270          C  
ATOM  13091  CD1 TYR A 830      14.393   1.715   3.821  1.00  0.270          C  
ATOM  13092  CD2 TYR A 830      14.041   2.806   1.721  1.00  0.270          C  
ATOM  13093  CE1 TYR A 830      13.940   2.832   4.488  1.00  0.270          C  
ATOM  13094  CE2 TYR A 830      13.584   3.922   2.388  1.00  0.270          C  
ATOM  13095  CZ  TYR A 830      13.534   3.939   3.770  1.00  0.270          C  
ATOM  13096  OH  TYR A 830      13.089   5.060   4.456  1.00  0.270          O  
ATOM  13097  H   TYR A 830      13.826  -1.351   3.316  1.00  0.260          H  
ATOM  13098  HA  TYR A 830      13.108   0.070   0.815  1.00  0.220          H  
ATOM  13099 1HB  TYR A 830      15.678  -0.003   2.348  1.00  0.320          H  
ATOM  13100 2HB  TYR A 830      15.425   0.782   0.842  1.00  0.320          H  
ATOM  13101  HD1 TYR A 830      14.713   0.842   4.388  1.00  0.320          H  
ATOM  13102  HD2 TYR A 830      14.080   2.801   0.631  1.00  0.320          H  
ATOM  13103  HE1 TYR A 830      13.902   2.844   5.577  1.00  0.320          H  
ATOM  13104  HE2 TYR A 830      13.263   4.786   1.822  1.00  0.320          H  
ATOM  13105  HH  TYR A 830      12.977   5.811   3.846  1.00  0.320          H  
ATOM  13106  N   GLN A 831      13.706  -2.789   0.392  1.00  0.100          N  
ATOM  13107  CA  GLN A 831      14.161  -3.879  -0.520  1.00  0.120          C  
ATOM  13108  C   GLN A 831      14.281  -3.467  -1.983  1.00  0.120          C  
ATOM  13109  O   GLN A 831      15.158  -3.972  -2.696  1.00  0.180          O  
ATOM  13110  CB  GLN A 831      13.245  -5.110  -0.502  1.00  0.160          C  
ATOM  13111  CG  GLN A 831      13.273  -5.974   0.747  1.00  0.160          C  
ATOM  13112  CD  GLN A 831      12.387  -7.208   0.567  1.00  0.160          C  
ATOM  13113  OE1 GLN A 831      11.552  -7.233  -0.350  1.00  0.160          O  
ATOM  13114  NE2 GLN A 831      12.553  -8.221   1.408  1.00  0.160          N  
ATOM  13115  H   GLN A 831      12.977  -2.967   1.093  1.00  0.120          H  
ATOM  13116  HA  GLN A 831      15.141  -4.211  -0.224  1.00  0.140          H  
ATOM  13117 1HB  GLN A 831      12.217  -4.786  -0.650  1.00  0.190          H  
ATOM  13118 2HB  GLN A 831      13.499  -5.743  -1.334  1.00  0.190          H  
ATOM  13119 1HG  GLN A 831      14.295  -6.307   0.942  1.00  0.190          H  
ATOM  13120 2HG  GLN A 831      12.900  -5.404   1.587  1.00  0.190          H  
ATOM  13121 1HE2 GLN A 831      12.004  -9.051   1.314  1.00  0.190          H  
ATOM  13122 2HE2 GLN A 831      13.234  -8.153   2.174  1.00  0.190          H  
ATOM  13123  N   SER A 832      13.470  -2.512  -2.429  1.00  0.110          N  
ATOM  13124  CA  SER A 832      13.501  -2.058  -3.812  1.00  0.200          C  
ATOM  13125  C   SER A 832      14.835  -1.443  -4.239  1.00  0.160          C  
ATOM  13126  O   SER A 832      15.080  -1.297  -5.435  1.00  0.230          O  
ATOM  13127  CB  SER A 832      12.358  -1.099  -4.087  1.00  0.240          C  
ATOM  13128  OG  SER A 832      12.490   0.091  -3.366  1.00  0.240          O  
ATOM  13129  H   SER A 832      12.768  -2.110  -1.820  1.00  0.130          H  
ATOM  13130  HA  SER A 832      13.360  -2.918  -4.440  1.00  0.240          H  
ATOM  13131 1HB  SER A 832      12.323  -0.875  -5.155  1.00  0.290          H  
ATOM  13132 2HB  SER A 832      11.412  -1.578  -3.830  1.00  0.290          H  
ATOM  13133  HG  SER A 832      11.723   0.633  -3.625  1.00  0.290          H  
ATOM  13134  N   MET A 833      15.718  -1.125  -3.282  1.00  0.130          N  
ATOM  13135  CA  MET A 833      17.037  -0.556  -3.562  1.00  0.200          C  
ATOM  13136  C   MET A 833      17.951  -1.523  -4.316  1.00  0.170          C  
ATOM  13137  O   MET A 833      18.929  -1.089  -4.935  1.00  0.210          O  
ATOM  13138  CB  MET A 833      17.729  -0.117  -2.270  1.00  0.250          C  
ATOM  13139  CG  MET A 833      17.053   1.058  -1.620  1.00  0.250          C  
ATOM  13140  SD  MET A 833      17.821   1.679  -0.101  1.00  0.250          S  
ATOM  13141  CE  MET A 833      19.142   2.577  -0.766  1.00  0.250          C  
ATOM  13142  H   MET A 833      15.446  -1.286  -2.308  1.00  0.160          H  
ATOM  13143  HA  MET A 833      16.896   0.320  -4.192  1.00  0.240          H  
ATOM  13144 1HB  MET A 833      17.709  -0.946  -1.561  1.00  0.300          H  
ATOM  13145 2HB  MET A 833      18.767   0.123  -2.474  1.00  0.300          H  
ATOM  13146 1HG  MET A 833      17.079   1.831  -2.335  1.00  0.300          H  
ATOM  13147 2HG  MET A 833      16.013   0.821  -1.423  1.00  0.300          H  
ATOM  13148 1HE  MET A 833      19.710   3.038   0.032  1.00  0.300          H  
ATOM  13149 2HE  MET A 833      19.768   1.896  -1.314  1.00  0.300          H  
ATOM  13150 3HE  MET A 833      18.762   3.355  -1.435  1.00  0.300          H  
ATOM  13151  N   VAL A 834      17.644  -2.823  -4.279  1.00  0.140          N  
ATOM  13152  CA  VAL A 834      18.499  -3.799  -4.940  1.00  0.160          C  
ATOM  13153  C   VAL A 834      18.606  -3.620  -6.450  1.00  0.140          C  
ATOM  13154  O   VAL A 834      19.715  -3.687  -6.983  1.00  0.170          O  
ATOM  13155  CB  VAL A 834      17.996  -5.233  -4.668  1.00  0.220          C  
ATOM  13156  CG1 VAL A 834      18.782  -6.270  -5.537  1.00  0.220          C  
ATOM  13157  CG2 VAL A 834      18.170  -5.546  -3.213  1.00  0.220          C  
ATOM  13158  H   VAL A 834      16.808  -3.116  -3.760  1.00  0.170          H  
ATOM  13159  HA  VAL A 834      19.498  -3.702  -4.515  1.00  0.190          H  
ATOM  13160  HB  VAL A 834      16.938  -5.293  -4.929  1.00  0.260          H  
ATOM  13161 1HG1 VAL A 834      18.420  -7.271  -5.330  1.00  0.260          H  
ATOM  13162 2HG1 VAL A 834      18.650  -6.070  -6.597  1.00  0.260          H  
ATOM  13163 3HG1 VAL A 834      19.845  -6.213  -5.293  1.00  0.260          H  
ATOM  13164 1HG2 VAL A 834      17.812  -6.534  -2.998  1.00  0.260          H  
ATOM  13165 2HG2 VAL A 834      19.215  -5.492  -2.981  1.00  0.260          H  
ATOM  13166 3HG2 VAL A 834      17.613  -4.827  -2.607  1.00  0.260          H  
ATOM  13167  N   LEU A 835      17.489  -3.436  -7.165  1.00  0.150          N  
ATOM  13168  CA  LEU A 835      17.648  -3.321  -8.605  1.00  0.180          C  
ATOM  13169  C   LEU A 835      18.446  -2.068  -9.004  1.00  0.150          C  
ATOM  13170  O   LEU A 835      19.388  -2.221  -9.774  1.00  0.170          O  
ATOM  13171  CB  LEU A 835      16.289  -3.432  -9.331  1.00  0.240          C  
ATOM  13172  CG  LEU A 835      15.633  -4.836  -9.356  1.00  0.240          C  
ATOM  13173  CD1 LEU A 835      14.203  -4.697  -9.821  1.00  0.240          C  
ATOM  13174  CD2 LEU A 835      16.368  -5.767 -10.335  1.00  0.240          C  
ATOM  13175  H   LEU A 835      16.592  -3.369  -6.702  1.00  0.180          H  
ATOM  13176  HA  LEU A 835      18.239  -4.169  -8.932  1.00  0.220          H  
ATOM  13177 1HB  LEU A 835      15.569  -2.783  -8.883  1.00  0.290          H  
ATOM  13178 2HB  LEU A 835      16.434  -3.136 -10.358  1.00  0.290          H  
ATOM  13179  HG  LEU A 835      15.651  -5.257  -8.359  1.00  0.290          H  
ATOM  13180 1HD1 LEU A 835      13.720  -5.675  -9.842  1.00  0.290          H  
ATOM  13181 2HD1 LEU A 835      13.693  -4.055  -9.124  1.00  0.290          H  
ATOM  13182 3HD1 LEU A 835      14.174  -4.264 -10.819  1.00  0.290          H  
ATOM  13183 1HD2 LEU A 835      15.880  -6.737 -10.347  1.00  0.290          H  
ATOM  13184 2HD2 LEU A 835      16.327  -5.333 -11.335  1.00  0.290          H  
ATOM  13185 3HD2 LEU A 835      17.386  -5.897 -10.050  1.00  0.290          H  
ATOM  13186  N   PRO A 836      18.181  -0.838  -8.480  1.00  0.150          N  
ATOM  13187  CA  PRO A 836      18.989   0.342  -8.747  1.00  0.180          C  
ATOM  13188  C   PRO A 836      20.471   0.085  -8.514  1.00  0.210          C  
ATOM  13189  O   PRO A 836      21.293   0.529  -9.316  1.00  0.300          O  
ATOM  13190  CB  PRO A 836      18.426   1.343  -7.731  1.00  0.270          C  
ATOM  13191  CG  PRO A 836      16.978   0.958  -7.614  1.00  0.270          C  
ATOM  13192  CD  PRO A 836      16.977  -0.553  -7.675  1.00  0.270          C  
ATOM  13193  HA  PRO A 836      18.837   0.692  -9.767  1.00  0.220          H  
ATOM  13194 1HB  PRO A 836      18.955   1.250  -6.770  1.00  0.320          H  
ATOM  13195 2HB  PRO A 836      18.580   2.373  -8.095  1.00  0.320          H  
ATOM  13196 1HG  PRO A 836      16.563   1.328  -6.659  1.00  0.320          H  
ATOM  13197 2HG  PRO A 836      16.389   1.419  -8.406  1.00  0.320          H  
ATOM  13198 1HD  PRO A 836      17.074  -0.932  -6.704  1.00  0.320          H  
ATOM  13199 2HD  PRO A 836      16.067  -0.860  -8.152  1.00  0.320          H  
ATOM  13200  N   LEU A 837      20.829  -0.657  -7.456  1.00  0.180          N  
ATOM  13201  CA  LEU A 837      22.234  -0.968  -7.241  1.00  0.190          C  
ATOM  13202  C   LEU A 837      22.804  -1.857  -8.342  1.00  0.170          C  
ATOM  13203  O   LEU A 837      23.858  -1.558  -8.909  1.00  0.170          O  
ATOM  13204  CB  LEU A 837      22.405  -1.587  -5.854  1.00  0.260          C  
ATOM  13205  CG  LEU A 837      22.187  -0.594  -4.698  1.00  0.260          C  
ATOM  13206  CD1 LEU A 837      22.019  -1.328  -3.387  1.00  0.260          C  
ATOM  13207  CD2 LEU A 837      23.420   0.378  -4.592  1.00  0.260          C  
ATOM  13208  H   LEU A 837      20.137  -0.963  -6.755  1.00  0.220          H  
ATOM  13209  HA  LEU A 837      22.783  -0.034  -7.274  1.00  0.230          H  
ATOM  13210 1HB  LEU A 837      21.683  -2.400  -5.746  1.00  0.310          H  
ATOM  13211 2HB  LEU A 837      23.407  -1.995  -5.777  1.00  0.310          H  
ATOM  13212  HG  LEU A 837      21.288  -0.047  -4.889  1.00  0.310          H  
ATOM  13213 1HD1 LEU A 837      21.845  -0.606  -2.590  1.00  0.310          H  
ATOM  13214 2HD1 LEU A 837      21.162  -1.992  -3.461  1.00  0.310          H  
ATOM  13215 3HD1 LEU A 837      22.894  -1.891  -3.165  1.00  0.310          H  
ATOM  13216 1HD2 LEU A 837      23.268   1.073  -3.772  1.00  0.310          H  
ATOM  13217 2HD2 LEU A 837      24.316  -0.198  -4.404  1.00  0.310          H  
ATOM  13218 3HD2 LEU A 837      23.552   0.947  -5.502  1.00  0.310          H  
ATOM  13219  N   LEU A 838      22.050  -2.901  -8.717  1.00  0.210          N  
ATOM  13220  CA  LEU A 838      22.484  -3.836  -9.758  1.00  0.220          C  
ATOM  13221  C   LEU A 838      22.631  -3.143 -11.114  1.00  0.240          C  
ATOM  13222  O   LEU A 838      23.495  -3.491 -11.929  1.00  0.350          O  
ATOM  13223  CB  LEU A 838      21.479  -5.000  -9.907  1.00  0.300          C  
ATOM  13224  CG  LEU A 838      21.364  -6.045  -8.741  1.00  0.300          C  
ATOM  13225  CD1 LEU A 838      20.197  -6.988  -9.017  1.00  0.300          C  
ATOM  13226  CD2 LEU A 838      22.614  -6.834  -8.645  1.00  0.300          C  
ATOM  13227  H   LEU A 838      21.175  -3.082  -8.211  1.00  0.250          H  
ATOM  13228  HA  LEU A 838      23.459  -4.226  -9.483  1.00  0.260          H  
ATOM  13229 1HB  LEU A 838      20.489  -4.577 -10.073  1.00  0.360          H  
ATOM  13230 2HB  LEU A 838      21.755  -5.556 -10.793  1.00  0.360          H  
ATOM  13231  HG  LEU A 838      21.180  -5.538  -7.799  1.00  0.360          H  
ATOM  13232 1HD1 LEU A 838      20.115  -7.714  -8.212  1.00  0.360          H  
ATOM  13233 2HD1 LEU A 838      19.292  -6.417  -9.074  1.00  0.360          H  
ATOM  13234 3HD1 LEU A 838      20.359  -7.506  -9.956  1.00  0.360          H  
ATOM  13235 1HD2 LEU A 838      22.507  -7.564  -7.868  1.00  0.360          H  
ATOM  13236 2HD2 LEU A 838      22.788  -7.335  -9.592  1.00  0.360          H  
ATOM  13237 3HD2 LEU A 838      23.459  -6.191  -8.422  1.00  0.360          H  
ATOM  13238  N   THR A 839      21.795  -2.149 -11.368  1.00  0.210          N  
ATOM  13239  CA  THR A 839      21.801  -1.468 -12.646  1.00  0.230          C  
ATOM  13240  C   THR A 839      22.671  -0.213 -12.760  1.00  0.370          C  
ATOM  13241  O   THR A 839      22.606   0.449 -13.795  1.00  0.540          O  
ATOM  13242  CB  THR A 839      20.384  -1.046 -13.043  1.00  0.310          C  
ATOM  13243  OG1 THR A 839      19.874  -0.124 -12.064  1.00  0.310          O  
ATOM  13244  CG2 THR A 839      19.448  -2.261 -13.117  1.00  0.310          C  
ATOM  13245  H   THR A 839      21.064  -1.918 -10.684  1.00  0.250          H  
ATOM  13246  HA  THR A 839      22.161  -2.177 -13.390  1.00  0.280          H  
ATOM  13247  HB  THR A 839      20.412  -0.563 -14.017  1.00  0.380          H  
ATOM  13248  HG1 THR A 839      20.516   0.585 -11.914  1.00  0.380          H  
ATOM  13249 1HG2 THR A 839      18.477  -1.921 -13.395  1.00  0.380          H  
ATOM  13250 2HG2 THR A 839      19.810  -2.963 -13.851  1.00  0.380          H  
ATOM  13251 3HG2 THR A 839      19.393  -2.758 -12.161  1.00  0.380          H  
ATOM  13252  N   LEU A 840      23.437   0.182 -11.736  1.00  0.400          N  
ATOM  13253  CA  LEU A 840      24.200   1.423 -11.915  1.00  0.540          C  
ATOM  13254  C   LEU A 840      25.115   1.182 -13.128  1.00  0.510          C  
ATOM  13255  O   LEU A 840      25.791   0.159 -13.149  1.00  0.360          O  
ATOM  13256  CB  LEU A 840      25.070   1.700 -10.674  1.00  0.700          C  
ATOM  13257  CG  LEU A 840      24.349   1.901  -9.303  1.00  0.700          C  
ATOM  13258  CD1 LEU A 840      25.410   2.125  -8.201  1.00  0.700          C  
ATOM  13259  CD2 LEU A 840      23.324   3.024  -9.341  1.00  0.700          C  
ATOM  13260  H   LEU A 840      23.488  -0.372 -10.870  1.00  0.480          H  
ATOM  13261  HA  LEU A 840      23.513   2.240 -12.092  1.00  0.650          H  
ATOM  13262 1HB  LEU A 840      25.701   0.831 -10.542  1.00  0.840          H  
ATOM  13263 2HB  LEU A 840      25.711   2.534 -10.863  1.00  0.840          H  
ATOM  13264  HG  LEU A 840      23.828   0.990  -9.068  1.00  0.840          H  
ATOM  13265 1HD1 LEU A 840      24.912   2.213  -7.235  1.00  0.840          H  
ATOM  13266 2HD1 LEU A 840      26.094   1.276  -8.180  1.00  0.840          H  
ATOM  13267 3HD1 LEU A 840      25.971   3.036  -8.405  1.00  0.840          H  
ATOM  13268 1HD2 LEU A 840      22.849   3.061  -8.375  1.00  0.840          H  
ATOM  13269 2HD2 LEU A 840      23.779   3.975  -9.558  1.00  0.840          H  
ATOM  13270 3HD2 LEU A 840      22.568   2.804 -10.090  1.00  0.840          H  
ATOM  13271  N   PRO A 841      25.097   2.009 -14.199  1.00  0.750          N  
ATOM  13272  CA  PRO A 841      25.938   1.798 -15.378  1.00  0.880          C  
ATOM  13273  C   PRO A 841      27.396   2.228 -15.279  1.00  0.950          C  
ATOM  13274  O   PRO A 841      28.276   1.650 -15.946  1.00  1.510          O  
ATOM  13275  CB  PRO A 841      25.195   2.642 -16.423  1.00  1.320          C  
ATOM  13276  CG  PRO A 841      24.495   3.751 -15.619  1.00  1.320          C  
ATOM  13277  CD  PRO A 841      24.126   3.119 -14.302  1.00  1.320          C  
ATOM  13278  HA  PRO A 841      25.882   0.731 -15.647  1.00  1.060          H  
ATOM  13279 1HB  PRO A 841      25.918   3.043 -17.153  1.00  1.580          H  
ATOM  13280 2HB  PRO A 841      24.491   2.010 -16.983  1.00  1.580          H  
ATOM  13281 1HG  PRO A 841      25.132   4.627 -15.511  1.00  1.580          H  
ATOM  13282 2HG  PRO A 841      23.599   4.090 -16.162  1.00  1.580          H  
ATOM  13283 1HD  PRO A 841      24.265   3.836 -13.509  1.00  1.580          H  
ATOM  13284 2HD  PRO A 841      23.090   2.748 -14.350  1.00  1.580          H  
ATOM  13285  N   GLU A 842      27.627   3.208 -14.420  1.00  1.090          N  
ATOM  13286  CA  GLU A 842      28.902   3.862 -14.270  1.00  1.080          C  
ATOM  13287  C   GLU A 842      29.552   3.302 -13.078  1.00  1.000          C  
ATOM  13288  O   GLU A 842      28.948   2.472 -12.407  1.00  1.760          O  
ATOM  13289  CB  GLU A 842      28.749   5.383 -14.119  1.00  1.520          C  
ATOM  13290  CG  GLU A 842      28.067   6.094 -15.275  1.00  1.520          C  
ATOM  13291  CD  GLU A 842      28.053   7.604 -15.115  1.00  1.520          C  
ATOM  13292  OE1 GLU A 842      28.752   8.099 -14.260  1.00  1.520          O  
ATOM  13293  OE2 GLU A 842      27.342   8.253 -15.848  1.00  1.520          O  
ATOM  13294  H   GLU A 842      26.867   3.587 -13.881  1.00  1.310          H  
ATOM  13295  HA  GLU A 842      29.529   3.651 -15.138  1.00  1.300          H  
ATOM  13296 1HB  GLU A 842      28.195   5.596 -13.228  1.00  1.820          H  
ATOM  13297 2HB  GLU A 842      29.730   5.838 -14.000  1.00  1.820          H  
ATOM  13298 1HG  GLU A 842      28.581   5.835 -16.200  1.00  1.820          H  
ATOM  13299 2HG  GLU A 842      27.055   5.742 -15.348  1.00  1.820          H  
ATOM  13300  N   GLU A 843      30.752   3.793 -12.844  1.00  0.790          N  
ATOM  13301  CA  GLU A 843      31.681   3.452 -11.803  1.00  1.090          C  
ATOM  13302  C   GLU A 843      31.157   3.836 -10.439  1.00  0.770          C  
ATOM  13303  O   GLU A 843      29.949   3.891 -10.207  1.00  1.650          O  
ATOM  13304  CB  GLU A 843      33.042   4.087 -12.118  1.00  1.410          C  
ATOM  13305  CG  GLU A 843      33.689   3.519 -13.383  1.00  1.410          C  
ATOM  13306  CD  GLU A 843      33.155   4.128 -14.646  1.00  1.410          C  
ATOM  13307  OE1 GLU A 843      32.419   5.087 -14.549  1.00  1.410          O  
ATOM  13308  OE2 GLU A 843      33.448   3.628 -15.700  1.00  1.410          O  
ATOM  13309  H   GLU A 843      31.094   4.486 -13.519  1.00  0.950          H  
ATOM  13310  HA  GLU A 843      31.811   2.370 -11.809  1.00  1.310          H  
ATOM  13311 1HB  GLU A 843      32.935   5.167 -12.225  1.00  1.690          H  
ATOM  13312 2HB  GLU A 843      33.749   3.901 -11.321  1.00  1.690          H  
ATOM  13313 1HG  GLU A 843      34.765   3.688 -13.338  1.00  1.690          H  
ATOM  13314 2HG  GLU A 843      33.520   2.442 -13.409  1.00  1.690          H  
ATOM  13315  N   LYS A 844      32.047   3.975  -9.490  1.00  0.860          N  
ATOM  13316  CA  LYS A 844      31.720   4.118  -8.086  1.00  0.700          C  
ATOM  13317  C   LYS A 844      30.993   5.421  -7.743  1.00  0.550          C  
ATOM  13318  O   LYS A 844      31.519   6.284  -7.054  1.00  0.770          O  
ATOM  13319  CB  LYS A 844      33.057   4.054  -7.361  1.00  1.040          C  
ATOM  13320  CG  LYS A 844      33.759   2.700  -7.542  1.00  1.040          C  
ATOM  13321  CD  LYS A 844      35.213   2.784  -7.128  1.00  1.040          C  
ATOM  13322  CE  LYS A 844      35.965   1.471  -7.394  1.00  1.040          C  
ATOM  13323  NZ  LYS A 844      37.449   1.660  -7.288  1.00  1.040          N  
ATOM  13324  H   LYS A 844      33.018   3.954  -9.742  1.00  1.030          H  
ATOM  13325  HA  LYS A 844      31.087   3.277  -7.793  1.00  0.840          H  
ATOM  13326 1HB  LYS A 844      33.714   4.845  -7.723  1.00  1.250          H  
ATOM  13327 2HB  LYS A 844      32.901   4.215  -6.294  1.00  1.250          H  
ATOM  13328 1HG  LYS A 844      33.251   1.954  -6.925  1.00  1.250          H  
ATOM  13329 2HG  LYS A 844      33.701   2.373  -8.575  1.00  1.250          H  
ATOM  13330 1HD  LYS A 844      35.707   3.590  -7.670  1.00  1.250          H  
ATOM  13331 2HD  LYS A 844      35.272   3.009  -6.059  1.00  1.250          H  
ATOM  13332 1HE  LYS A 844      35.657   0.745  -6.654  1.00  1.250          H  
ATOM  13333 2HE  LYS A 844      35.722   1.089  -8.384  1.00  1.250          H  
ATOM  13334 1HZ  LYS A 844      37.928   0.789  -7.433  1.00  1.250          H  
ATOM  13335 2HZ  LYS A 844      37.750   2.327  -7.978  1.00  1.250          H  
ATOM  13336 3HZ  LYS A 844      37.682   2.035  -6.372  1.00  1.250          H  
ATOM  13337  N   MET A 845      29.748   5.516  -8.211  1.00  0.420          N  
ATOM  13338  CA  MET A 845      28.857   6.634  -7.987  1.00  0.380          C  
ATOM  13339  C   MET A 845      28.336   6.608  -6.568  1.00  0.320          C  
ATOM  13340  O   MET A 845      28.126   7.640  -5.922  1.00  0.380          O  
ATOM  13341  CB  MET A 845      27.658   6.541  -8.920  1.00  0.550          C  
ATOM  13342  CG  MET A 845      27.912   6.800 -10.368  1.00  0.550          C  
ATOM  13343  SD  MET A 845      26.363   6.900 -11.282  1.00  0.550          S  
ATOM  13344  CE  MET A 845      25.823   5.220 -11.335  1.00  0.550          C  
ATOM  13345  H   MET A 845      29.442   4.752  -8.799  1.00  0.500          H  
ATOM  13346  HA  MET A 845      29.406   7.541  -8.168  1.00  0.460          H  
ATOM  13347 1HB  MET A 845      27.279   5.531  -8.853  1.00  0.660          H  
ATOM  13348 2HB  MET A 845      26.872   7.187  -8.596  1.00  0.660          H  
ATOM  13349 1HG  MET A 845      28.453   7.739 -10.490  1.00  0.660          H  
ATOM  13350 2HG  MET A 845      28.522   5.998 -10.790  1.00  0.660          H  
ATOM  13351 1HE  MET A 845      24.881   5.169 -11.854  1.00  0.660          H  
ATOM  13352 2HE  MET A 845      26.565   4.607 -11.844  1.00  0.660          H  
ATOM  13353 3HE  MET A 845      25.694   4.861 -10.331  1.00  0.660          H  
ATOM  13354  N   ILE A 846      28.041   5.397  -6.137  1.00  0.260          N  
ATOM  13355  CA  ILE A 846      27.448   5.117  -4.854  1.00  0.300          C  
ATOM  13356  C   ILE A 846      28.384   4.290  -4.017  1.00  0.240          C  
ATOM  13357  O   ILE A 846      29.008   3.355  -4.527  1.00  0.260          O  
ATOM  13358  CB  ILE A 846      26.094   4.388  -5.039  1.00  0.400          C  
ATOM  13359  CG1 ILE A 846      25.138   5.250  -5.947  1.00  0.400          C  
ATOM  13360  CG2 ILE A 846      25.422   4.026  -3.687  1.00  0.400          C  
ATOM  13361  CD1 ILE A 846      24.783   6.656  -5.409  1.00  0.400          C  
ATOM  13362  H   ILE A 846      28.244   4.624  -6.753  1.00  0.310          H  
ATOM  13363  HA  ILE A 846      27.286   6.050  -4.319  1.00  0.360          H  
ATOM  13364  HB  ILE A 846      26.278   3.463  -5.576  1.00  0.480          H  
ATOM  13365 1HG1 ILE A 846      25.583   5.365  -6.927  1.00  0.480          H  
ATOM  13366 2HG1 ILE A 846      24.217   4.693  -6.060  1.00  0.480          H  
ATOM  13367 1HG2 ILE A 846      24.494   3.495  -3.882  1.00  0.480          H  
ATOM  13368 2HG2 ILE A 846      26.077   3.383  -3.100  1.00  0.480          H  
ATOM  13369 3HG2 ILE A 846      25.211   4.928  -3.114  1.00  0.480          H  
ATOM  13370 1HD1 ILE A 846      24.103   7.139  -6.100  1.00  0.480          H  
ATOM  13371 2HD1 ILE A 846      24.313   6.584  -4.444  1.00  0.480          H  
ATOM  13372 3HD1 ILE A 846      25.670   7.262  -5.317  1.00  0.480          H  
ATOM  13373  N   PHE A 847      28.520   4.699  -2.772  1.00  0.210          N  
ATOM  13374  CA  PHE A 847      29.320   4.029  -1.776  1.00  0.200          C  
ATOM  13375  C   PHE A 847      28.416   3.418  -0.716  1.00  0.220          C  
ATOM  13376  O   PHE A 847      27.463   4.056  -0.247  1.00  0.360          O  
ATOM  13377  CB  PHE A 847      30.302   5.044  -1.172  1.00  0.280          C  
ATOM  13378  CG  PHE A 847      31.444   5.405  -2.104  1.00  0.280          C  
ATOM  13379  CD1 PHE A 847      31.299   6.189  -3.253  1.00  0.280          C  
ATOM  13380  CD2 PHE A 847      32.692   4.959  -1.797  1.00  0.280          C  
ATOM  13381  CE1 PHE A 847      32.408   6.451  -4.049  1.00  0.280          C  
ATOM  13382  CE2 PHE A 847      33.767   5.227  -2.588  1.00  0.280          C  
ATOM  13383  CZ  PHE A 847      33.633   5.966  -3.714  1.00  0.280          C  
ATOM  13384  H   PHE A 847      27.993   5.529  -2.486  1.00  0.250          H  
ATOM  13385  HA  PHE A 847      29.882   3.224  -2.249  1.00  0.240          H  
ATOM  13386 1HB  PHE A 847      29.763   5.961  -0.919  1.00  0.340          H  
ATOM  13387 2HB  PHE A 847      30.718   4.641  -0.250  1.00  0.340          H  
ATOM  13388  HD1 PHE A 847      30.320   6.582  -3.535  1.00  0.340          H  
ATOM  13389  HD2 PHE A 847      32.823   4.381  -0.897  1.00  0.340          H  
ATOM  13390  HE1 PHE A 847      32.313   7.036  -4.947  1.00  0.340          H  
ATOM  13391  HE2 PHE A 847      34.718   4.854  -2.312  1.00  0.340          H  
ATOM  13392  HZ  PHE A 847      34.501   6.177  -4.344  1.00  0.340          H  
ATOM  13393  N   MET A 848      28.711   2.184  -0.318  1.00  0.170          N  
ATOM  13394  CA  MET A 848      27.940   1.556   0.741  1.00  0.160          C  
ATOM  13395  C   MET A 848      28.841   0.953   1.796  1.00  0.180          C  
ATOM  13396  O   MET A 848      29.878   0.359   1.477  1.00  0.240          O  
ATOM  13397  CB  MET A 848      27.030   0.456   0.208  1.00  0.230          C  
ATOM  13398  CG  MET A 848      26.025   0.914  -0.791  1.00  0.230          C  
ATOM  13399  SD  MET A 848      24.807  -0.352  -1.201  1.00  0.230          S  
ATOM  13400  CE  MET A 848      25.719  -1.518  -2.128  1.00  0.230          C  
ATOM  13401  H   MET A 848      29.475   1.675  -0.768  1.00  0.200          H  
ATOM  13402  HA  MET A 848      27.338   2.316   1.216  1.00  0.190          H  
ATOM  13403 1HB  MET A 848      27.645  -0.317  -0.243  1.00  0.270          H  
ATOM  13404 2HB  MET A 848      26.487   0.007   1.044  1.00  0.270          H  
ATOM  13405 1HG  MET A 848      25.521   1.785  -0.392  1.00  0.270          H  
ATOM  13406 2HG  MET A 848      26.538   1.210  -1.705  1.00  0.270          H  
ATOM  13407 1HE  MET A 848      25.064  -2.308  -2.442  1.00  0.270          H  
ATOM  13408 2HE  MET A 848      26.151  -1.042  -2.993  1.00  0.270          H  
ATOM  13409 3HE  MET A 848      26.490  -1.929  -1.509  1.00  0.270          H  
ATOM  13410  N   ILE A 849      28.425   1.087   3.048  1.00  0.170          N  
ATOM  13411  CA  ILE A 849      29.155   0.492   4.159  1.00  0.180          C  
ATOM  13412  C   ILE A 849      28.319  -0.433   4.990  1.00  0.180          C  
ATOM  13413  O   ILE A 849      27.324  -0.025   5.581  1.00  0.250          O  
ATOM  13414  CB  ILE A 849      29.743   1.550   5.127  1.00  0.250          C  
ATOM  13415  CG1 ILE A 849      30.764   2.446   4.386  1.00  0.250          C  
ATOM  13416  CG2 ILE A 849      30.353   0.843   6.381  1.00  0.250          C  
ATOM  13417  CD1 ILE A 849      31.248   3.628   5.180  1.00  0.250          C  
ATOM  13418  H   ILE A 849      27.547   1.596   3.200  1.00  0.200          H  
ATOM  13419  HA  ILE A 849      29.977  -0.093   3.755  1.00  0.220          H  
ATOM  13420  HB  ILE A 849      28.943   2.212   5.458  1.00  0.300          H  
ATOM  13421 1HG1 ILE A 849      31.627   1.854   4.117  1.00  0.300          H  
ATOM  13422 2HG1 ILE A 849      30.303   2.820   3.475  1.00  0.300          H  
ATOM  13423 1HG2 ILE A 849      30.741   1.578   7.060  1.00  0.300          H  
ATOM  13424 2HG2 ILE A 849      29.602   0.264   6.915  1.00  0.300          H  
ATOM  13425 3HG2 ILE A 849      31.148   0.172   6.059  1.00  0.300          H  
ATOM  13426 1HD1 ILE A 849      31.940   4.179   4.573  1.00  0.300          H  
ATOM  13427 2HD1 ILE A 849      30.404   4.265   5.443  1.00  0.300          H  
ATOM  13428 3HD1 ILE A 849      31.753   3.312   6.081  1.00  0.300          H  
ATOM  13429  N   ALA A 850      28.755  -1.674   5.105  1.00  0.190          N  
ATOM  13430  CA  ALA A 850      28.062  -2.611   5.951  1.00  0.200          C  
ATOM  13431  C   ALA A 850      28.903  -2.863   7.177  1.00  0.220          C  
ATOM  13432  O   ALA A 850      30.132  -3.038   7.099  1.00  0.280          O  
ATOM  13433  CB  ALA A 850      27.777  -3.916   5.251  1.00  0.280          C  
ATOM  13434  H   ALA A 850      29.584  -1.967   4.595  1.00  0.230          H  
ATOM  13435  HA  ALA A 850      27.121  -2.170   6.261  1.00  0.240          H  
ATOM  13436 1HB  ALA A 850      27.252  -4.597   5.922  1.00  0.330          H  
ATOM  13437 2HB  ALA A 850      27.173  -3.727   4.394  1.00  0.330          H  
ATOM  13438 3HB  ALA A 850      28.703  -4.352   4.962  1.00  0.330          H  
ATOM  13439  N   ASN A 851      28.215  -2.939   8.292  1.00  0.210          N  
ATOM  13440  CA  ASN A 851      28.836  -3.226   9.559  1.00  0.220          C  
ATOM  13441  C   ASN A 851      27.823  -3.914  10.437  1.00  0.200          C  
ATOM  13442  O   ASN A 851      26.675  -4.122  10.024  1.00  0.170          O  
ATOM  13443  CB  ASN A 851      29.308  -1.938  10.167  1.00  0.300          C  
ATOM  13444  CG  ASN A 851      30.476  -2.115  10.945  1.00  0.300          C  
ATOM  13445  OD1 ASN A 851      30.583  -3.026  11.790  1.00  0.300          O  
ATOM  13446  ND2 ASN A 851      31.406  -1.282  10.664  1.00  0.300          N  
ATOM  13447  H   ASN A 851      27.215  -2.728   8.238  1.00  0.250          H  
ATOM  13448  HA  ASN A 851      29.680  -3.898   9.417  1.00  0.260          H  
ATOM  13449 1HB  ASN A 851      29.512  -1.211   9.381  1.00  0.360          H  
ATOM  13450 2HB  ASN A 851      28.521  -1.527  10.804  1.00  0.360          H  
ATOM  13451 1HD2 ASN A 851      32.287  -1.320  11.128  1.00  0.360          H  
ATOM  13452 2HD2 ASN A 851      31.257  -0.588   9.963  1.00  0.360          H  
ATOM  13453  N   ILE A 852      28.190  -4.276  11.649  1.00  0.320          N  
ATOM  13454  CA  ILE A 852      27.166  -4.883  12.478  1.00  0.330          C  
ATOM  13455  C   ILE A 852      26.092  -3.833  12.733  1.00  0.230          C  
ATOM  13456  O   ILE A 852      26.396  -2.679  13.018  1.00  0.260          O  
ATOM  13457  CB  ILE A 852      27.718  -5.513  13.779  1.00  0.460          C  
ATOM  13458  CG1 ILE A 852      26.590  -6.354  14.502  1.00  0.460          C  
ATOM  13459  CG2 ILE A 852      28.245  -4.511  14.641  1.00  0.460          C  
ATOM  13460  CD1 ILE A 852      27.060  -7.252  15.648  1.00  0.460          C  
ATOM  13461  H   ILE A 852      29.142  -4.094  11.960  1.00  0.380          H  
ATOM  13462  HA  ILE A 852      26.705  -5.695  11.922  1.00  0.400          H  
ATOM  13463  HB  ILE A 852      28.518  -6.194  13.524  1.00  0.550          H  
ATOM  13464 1HG1 ILE A 852      25.850  -5.665  14.912  1.00  0.550          H  
ATOM  13465 2HG1 ILE A 852      26.102  -6.990  13.766  1.00  0.550          H  
ATOM  13466 1HG2 ILE A 852      28.662  -4.978  15.521  1.00  0.550          H  
ATOM  13467 2HG2 ILE A 852      29.031  -3.964  14.123  1.00  0.550          H  
ATOM  13468 3HG2 ILE A 852      27.449  -3.832  14.932  1.00  0.550          H  
ATOM  13469 1HD1 ILE A 852      26.199  -7.771  16.064  1.00  0.550          H  
ATOM  13470 2HD1 ILE A 852      27.772  -7.978  15.271  1.00  0.550          H  
ATOM  13471 3HD1 ILE A 852      27.522  -6.670  16.431  1.00  0.550          H  
ATOM  13472  N   SER A 853      24.835  -4.243  12.585  1.00  0.180          N  
ATOM  13473  CA  SER A 853      23.635  -3.425  12.782  1.00  0.180          C  
ATOM  13474  C   SER A 853      23.327  -2.419  11.657  1.00  0.210          C  
ATOM  13475  O   SER A 853      22.310  -1.722  11.733  1.00  0.390          O  
ATOM  13476  CB  SER A 853      23.687  -2.622  14.067  1.00  0.250          C  
ATOM  13477  OG  SER A 853      24.312  -1.410  13.868  1.00  0.250          O  
ATOM  13478  H   SER A 853      24.679  -5.212  12.356  1.00  0.220          H  
ATOM  13479  HA  SER A 853      22.790  -4.112  12.858  1.00  0.220          H  
ATOM  13480 1HB  SER A 853      22.673  -2.466  14.439  1.00  0.300          H  
ATOM  13481 2HB  SER A 853      24.233  -3.176  14.822  1.00  0.300          H  
ATOM  13482  HG  SER A 853      25.219  -1.640  13.629  1.00  0.300          H  
ATOM  13483  N   THR A 854      24.175  -2.274  10.632  1.00  0.140          N  
ATOM  13484  CA  THR A 854      23.833  -1.223   9.665  1.00  0.140          C  
ATOM  13485  C   THR A 854      24.369  -1.287   8.236  1.00  0.150          C  
ATOM  13486  O   THR A 854      25.427  -1.867   7.953  1.00  0.190          O  
ATOM  13487  CB  THR A 854      24.275   0.145  10.202  1.00  0.200          C  
ATOM  13488  OG1 THR A 854      23.784   1.158   9.317  1.00  0.200          O  
ATOM  13489  CG2 THR A 854      25.828   0.205  10.261  1.00  0.200          C  
ATOM  13490  H   THR A 854      25.019  -2.850  10.563  1.00  0.170          H  
ATOM  13491  HA  THR A 854      22.750  -1.216   9.578  1.00  0.170          H  
ATOM  13492  HB  THR A 854      23.863   0.312  11.199  1.00  0.240          H  
ATOM  13493  HG1 THR A 854      22.797   1.178   9.379  1.00  0.240          H  
ATOM  13494 1HG2 THR A 854      26.126   1.165  10.608  1.00  0.240          H  
ATOM  13495 2HG2 THR A 854      26.194  -0.567  10.941  1.00  0.240          H  
ATOM  13496 3HG2 THR A 854      26.259   0.053   9.278  1.00  0.240          H  
ATOM  13497  N   ILE A 855      23.616  -0.637   7.332  1.00  0.120          N  
ATOM  13498  CA  ILE A 855      24.093  -0.361   5.973  1.00  0.130          C  
ATOM  13499  C   ILE A 855      23.987   1.128   5.701  1.00  0.120          C  
ATOM  13500  O   ILE A 855      22.887   1.693   5.662  1.00  0.140          O  
ATOM  13501  CB  ILE A 855      23.352  -1.079   4.807  1.00  0.180          C  
ATOM  13502  CG1 ILE A 855      23.432  -2.591   4.939  1.00  0.180          C  
ATOM  13503  CG2 ILE A 855      23.995  -0.610   3.424  1.00  0.180          C  
ATOM  13504  CD1 ILE A 855      22.572  -3.342   3.914  1.00  0.180          C  
ATOM  13505  H   ILE A 855      22.752  -0.220   7.689  1.00  0.140          H  
ATOM  13506  HA  ILE A 855      25.131  -0.647   5.913  1.00  0.160          H  
ATOM  13507  HB  ILE A 855      22.314  -0.807   4.820  1.00  0.210          H  
ATOM  13508 1HG1 ILE A 855      24.470  -2.901   4.818  1.00  0.210          H  
ATOM  13509 2HG1 ILE A 855      23.102  -2.871   5.937  1.00  0.210          H  
ATOM  13510 1HG2 ILE A 855      23.495  -1.066   2.587  1.00  0.210          H  
ATOM  13511 2HG2 ILE A 855      23.909   0.469   3.305  1.00  0.210          H  
ATOM  13512 3HG2 ILE A 855      25.052  -0.886   3.402  1.00  0.210          H  
ATOM  13513 1HD1 ILE A 855      22.691  -4.373   4.073  1.00  0.210          H  
ATOM  13514 2HD1 ILE A 855      21.520  -3.069   4.035  1.00  0.210          H  
ATOM  13515 3HD1 ILE A 855      22.877  -3.122   2.907  1.00  0.210          H  
ATOM  13516  N   GLY A 856      25.116   1.755   5.460  1.00  0.140          N  
ATOM  13517  CA  GLY A 856      25.100   3.155   5.116  1.00  0.150          C  
ATOM  13518  C   GLY A 856      25.166   3.293   3.615  1.00  0.150          C  
ATOM  13519  O   GLY A 856      25.834   2.499   2.954  1.00  0.170          O  
ATOM  13520  H   GLY A 856      25.986   1.227   5.536  1.00  0.170          H  
ATOM  13521 1HA  GLY A 856      24.176   3.598   5.463  1.00  0.180          H  
ATOM  13522 2HA  GLY A 856      25.931   3.673   5.591  1.00  0.180          H  
ATOM  13523  N   PHE A 857      24.544   4.336   3.083  1.00  0.160          N  
ATOM  13524  CA  PHE A 857      24.594   4.618   1.659  1.00  0.200          C  
ATOM  13525  C   PHE A 857      24.967   6.077   1.460  1.00  0.280          C  
ATOM  13526  O   PHE A 857      24.411   6.954   2.118  1.00  0.560          O  
ATOM  13527  CB  PHE A 857      23.203   4.480   1.021  1.00  0.260          C  
ATOM  13528  CG  PHE A 857      22.523   3.168   1.192  1.00  0.260          C  
ATOM  13529  CD1 PHE A 857      21.688   3.011   2.264  1.00  0.260          C  
ATOM  13530  CD2 PHE A 857      22.673   2.112   0.309  1.00  0.260          C  
ATOM  13531  CE1 PHE A 857      21.026   1.856   2.467  1.00  0.260          C  
ATOM  13532  CE2 PHE A 857      21.993   0.918   0.521  1.00  0.260          C  
ATOM  13533  CZ  PHE A 857      21.169   0.796   1.609  1.00  0.260          C  
ATOM  13534  H   PHE A 857      23.984   4.935   3.688  1.00  0.190          H  
ATOM  13535  HA  PHE A 857      25.331   3.979   1.173  1.00  0.240          H  
ATOM  13536 1HB  PHE A 857      22.552   5.250   1.435  1.00  0.320          H  
ATOM  13537 2HB  PHE A 857      23.289   4.675  -0.045  1.00  0.320          H  
ATOM  13538  HD1 PHE A 857      21.555   3.840   2.966  1.00  0.320          H  
ATOM  13539  HD2 PHE A 857      23.323   2.225  -0.554  1.00  0.320          H  
ATOM  13540  HE1 PHE A 857      20.389   1.793   3.305  1.00  0.320          H  
ATOM  13541  HE2 PHE A 857      22.105   0.086  -0.168  1.00  0.320          H  
ATOM  13542  HZ  PHE A 857      20.630  -0.129   1.788  1.00  0.320          H  
ATOM  13543  N   GLY A 858      25.753   6.370   0.445  1.00  0.220          N  
ATOM  13544  CA  GLY A 858      26.021   7.770   0.145  1.00  0.230          C  
ATOM  13545  C   GLY A 858      26.592   7.969  -1.245  1.00  0.230          C  
ATOM  13546  O   GLY A 858      27.128   7.046  -1.868  1.00  0.250          O  
ATOM  13547  H   GLY A 858      26.241   5.613  -0.039  1.00  0.260          H  
ATOM  13548 1HA  GLY A 858      25.104   8.347   0.245  1.00  0.280          H  
ATOM  13549 2HA  GLY A 858      26.712   8.174   0.883  1.00  0.280          H  
ATOM  13550  N   ALA A 859      26.488   9.199  -1.721  1.00  0.250          N  
ATOM  13551  CA  ALA A 859      26.982   9.557  -3.048  1.00  0.260          C  
ATOM  13552  C   ALA A 859      28.386  10.089  -3.035  1.00  0.260          C  
ATOM  13553  O   ALA A 859      28.732  10.928  -2.212  1.00  0.290          O  
ATOM  13554  CB  ALA A 859      26.131  10.625  -3.651  1.00  0.360          C  
ATOM  13555  H   ALA A 859      26.042   9.899  -1.102  1.00  0.300          H  
ATOM  13556  HA  ALA A 859      26.959   8.664  -3.674  1.00  0.310          H  
ATOM  13557 1HB  ALA A 859      26.499  10.873  -4.606  1.00  0.430          H  
ATOM  13558 2HB  ALA A 859      25.119  10.298  -3.730  1.00  0.430          H  
ATOM  13559 3HB  ALA A 859      26.198  11.484  -3.021  1.00  0.430          H  
ATOM  13560  N   TYR A 860      29.171   9.748  -4.050  1.00  0.270          N  
ATOM  13561  CA  TYR A 860      30.507  10.337  -4.148  1.00  0.290          C  
ATOM  13562  C   TYR A 860      30.374  11.854  -4.313  1.00  0.270          C  
ATOM  13563  O   TYR A 860      31.172  12.622  -3.778  1.00  0.300          O  
ATOM  13564  CB  TYR A 860      31.276   9.680  -5.292  1.00  0.400          C  
ATOM  13565  CG  TYR A 860      31.115  10.241  -6.694  1.00  0.400          C  
ATOM  13566  CD1 TYR A 860      32.108  11.021  -7.242  1.00  0.400          C  
ATOM  13567  CD2 TYR A 860      29.988   9.984  -7.417  1.00  0.400          C  
ATOM  13568  CE1 TYR A 860      31.978  11.501  -8.535  1.00  0.400          C  
ATOM  13569  CE2 TYR A 860      29.843  10.448  -8.699  1.00  0.400          C  
ATOM  13570  CZ  TYR A 860      30.832  11.196  -9.267  1.00  0.400          C  
ATOM  13571  OH  TYR A 860      30.686  11.642 -10.569  1.00  0.400          O  
ATOM  13572  H   TYR A 860      28.860   9.037  -4.723  1.00  0.320          H  
ATOM  13573  HA  TYR A 860      31.041  10.144  -3.217  1.00  0.350          H  
ATOM  13574 1HB  TYR A 860      32.344   9.666  -5.051  1.00  0.480          H  
ATOM  13575 2HB  TYR A 860      30.946   8.651  -5.347  1.00  0.480          H  
ATOM  13576  HD1 TYR A 860      33.002  11.232  -6.668  1.00  0.480          H  
ATOM  13577  HD2 TYR A 860      29.210   9.405  -6.983  1.00  0.480          H  
ATOM  13578  HE1 TYR A 860      32.774  12.099  -8.978  1.00  0.480          H  
ATOM  13579  HE2 TYR A 860      28.937  10.218  -9.259  1.00  0.480          H  
ATOM  13580  HH  TYR A 860      29.863  11.300 -10.931  1.00  0.480          H  
ATOM  13581  N   ASP A 861      29.278  12.282  -4.961  1.00  0.240          N  
ATOM  13582  CA  ASP A 861      28.958  13.679  -5.213  1.00  0.270          C  
ATOM  13583  C   ASP A 861      28.811  14.472  -3.920  1.00  0.270          C  
ATOM  13584  O   ASP A 861      29.021  15.685  -3.898  1.00  0.390          O  
ATOM  13585  CB  ASP A 861      27.656  13.806  -5.994  1.00  0.370          C  
ATOM  13586  CG  ASP A 861      27.757  13.353  -7.427  1.00  0.370          C  
ATOM  13587  OD1 ASP A 861      28.838  13.188  -7.898  1.00  0.370          O  
ATOM  13588  OD2 ASP A 861      26.750  13.168  -8.050  1.00  0.370          O  
ATOM  13589  H   ASP A 861      28.688  11.585  -5.392  1.00  0.290          H  
ATOM  13590  HA  ASP A 861      29.763  14.116  -5.803  1.00  0.320          H  
ATOM  13591 1HB  ASP A 861      26.873  13.261  -5.484  1.00  0.440          H  
ATOM  13592 2HB  ASP A 861      27.376  14.850  -6.006  1.00  0.440          H  
ATOM  13593  N   ARG A 862      28.448  13.800  -2.828  1.00  0.240          N  
ATOM  13594  CA  ARG A 862      28.254  14.432  -1.538  1.00  0.270          C  
ATOM  13595  C   ARG A 862      29.533  15.074  -1.036  1.00  0.250          C  
ATOM  13596  O   ARG A 862      29.495  15.999  -0.219  1.00  0.290          O  
ATOM  13597  CB  ARG A 862      27.779  13.414  -0.510  1.00  0.370          C  
ATOM  13598  CG  ARG A 862      27.559  13.939   0.903  1.00  0.370          C  
ATOM  13599  CD  ARG A 862      26.453  14.942   0.976  1.00  0.370          C  
ATOM  13600  NE  ARG A 862      26.306  15.468   2.319  1.00  0.370          N  
ATOM  13601  CZ  ARG A 862      27.006  16.494   2.854  1.00  0.370          C  
ATOM  13602  NH1 ARG A 862      27.938  17.124   2.152  1.00  0.370          N  
ATOM  13603  NH2 ARG A 862      26.750  16.861   4.108  1.00  0.370          N  
ATOM  13604  H   ARG A 862      28.351  12.785  -2.862  1.00  0.290          H  
ATOM  13605  HA  ARG A 862      27.508  15.208  -1.656  1.00  0.320          H  
ATOM  13606 1HB  ARG A 862      26.874  12.939  -0.846  1.00  0.440          H  
ATOM  13607 2HB  ARG A 862      28.520  12.635  -0.425  1.00  0.440          H  
ATOM  13608 1HG  ARG A 862      27.273  13.094   1.525  1.00  0.440          H  
ATOM  13609 2HG  ARG A 862      28.474  14.365   1.306  1.00  0.440          H  
ATOM  13610 1HD  ARG A 862      26.625  15.779   0.307  1.00  0.440          H  
ATOM  13611 2HD  ARG A 862      25.514  14.456   0.700  1.00  0.440          H  
ATOM  13612  HE  ARG A 862      25.621  15.040   2.908  1.00  0.440          H  
ATOM  13613 1HH1 ARG A 862      28.154  16.841   1.186  1.00  0.440          H  
ATOM  13614 2HH1 ARG A 862      28.451  17.885   2.566  1.00  0.440          H  
ATOM  13615 1HH2 ARG A 862      26.055  16.353   4.661  1.00  0.440          H  
ATOM  13616 2HH2 ARG A 862      27.249  17.626   4.533  1.00  0.440          H  
ATOM  13617  N   TYR A 863      30.665  14.531  -1.473  1.00  0.210          N  
ATOM  13618  CA  TYR A 863      31.967  14.965  -1.037  1.00  0.240          C  
ATOM  13619  C   TYR A 863      32.686  15.784  -2.088  1.00  0.260          C  
ATOM  13620  O   TYR A 863      33.871  16.076  -1.938  1.00  0.430          O  
ATOM  13621  CB  TYR A 863      32.771  13.723  -0.671  1.00  0.320          C  
ATOM  13622  CG  TYR A 863      32.220  13.033   0.527  1.00  0.320          C  
ATOM  13623  CD1 TYR A 863      31.243  12.052   0.388  1.00  0.320          C  
ATOM  13624  CD2 TYR A 863      32.680  13.378   1.769  1.00  0.320          C  
ATOM  13625  CE1 TYR A 863      30.717  11.461   1.512  1.00  0.320          C  
ATOM  13626  CE2 TYR A 863      32.169  12.783   2.876  1.00  0.320          C  
ATOM  13627  CZ  TYR A 863      31.184  11.847   2.756  1.00  0.320          C  
ATOM  13628  OH  TYR A 863      30.667  11.300   3.883  1.00  0.320          O  
ATOM  13629  H   TYR A 863      30.641  13.793  -2.183  1.00  0.250          H  
ATOM  13630  HA  TYR A 863      31.844  15.590  -0.154  1.00  0.290          H  
ATOM  13631 1HB  TYR A 863      32.724  13.028  -1.501  1.00  0.390          H  
ATOM  13632 2HB  TYR A 863      33.802  13.975  -0.502  1.00  0.390          H  
ATOM  13633  HD1 TYR A 863      30.878  11.767  -0.605  1.00  0.390          H  
ATOM  13634  HD2 TYR A 863      33.445  14.137   1.875  1.00  0.390          H  
ATOM  13635  HE1 TYR A 863      29.935  10.706   1.423  1.00  0.390          H  
ATOM  13636  HE2 TYR A 863      32.534  13.070   3.862  1.00  0.390          H  
ATOM  13637  HH  TYR A 863      31.193  11.603   4.629  1.00  0.390          H  
ATOM  13638  N   ARG A 864      31.995  16.136  -3.167  1.00  0.340          N  
ATOM  13639  CA  ARG A 864      32.624  16.892  -4.227  1.00  0.370          C  
ATOM  13640  C   ARG A 864      32.882  18.301  -3.744  1.00  0.430          C  
ATOM  13641  O   ARG A 864      32.009  18.914  -3.128  1.00  0.600          O  
ATOM  13642  CB  ARG A 864      31.733  16.909  -5.455  1.00  0.510          C  
ATOM  13643  CG  ARG A 864      32.342  17.514  -6.686  1.00  0.510          C  
ATOM  13644  CD  ARG A 864      31.417  17.433  -7.830  1.00  0.510          C  
ATOM  13645  NE  ARG A 864      31.187  16.094  -8.281  1.00  0.510          N  
ATOM  13646  CZ  ARG A 864      30.321  15.756  -9.261  1.00  0.510          C  
ATOM  13647  NH1 ARG A 864      29.616  16.671  -9.894  1.00  0.510          N  
ATOM  13648  NH2 ARG A 864      30.180  14.503  -9.576  1.00  0.510          N  
ATOM  13649  H   ARG A 864      31.002  15.902  -3.254  1.00  0.410          H  
ATOM  13650  HA  ARG A 864      33.582  16.440  -4.474  1.00  0.440          H  
ATOM  13651 1HB  ARG A 864      31.450  15.891  -5.692  1.00  0.610          H  
ATOM  13652 2HB  ARG A 864      30.811  17.453  -5.233  1.00  0.610          H  
ATOM  13653 1HG  ARG A 864      32.547  18.560  -6.499  1.00  0.610          H  
ATOM  13654 2HG  ARG A 864      33.272  17.001  -6.945  1.00  0.610          H  
ATOM  13655 1HD  ARG A 864      30.471  17.849  -7.524  1.00  0.610          H  
ATOM  13656 2HD  ARG A 864      31.806  17.991  -8.651  1.00  0.610          H  
ATOM  13657  HE  ARG A 864      31.687  15.345  -7.822  1.00  0.610          H  
ATOM  13658 1HH1 ARG A 864      29.715  17.641  -9.654  1.00  0.610          H  
ATOM  13659 2HH1 ARG A 864      28.952  16.392 -10.604  1.00  0.610          H  
ATOM  13660 1HH2 ARG A 864      30.692  13.795  -9.057  1.00  0.610          H  
ATOM  13661 2HH2 ARG A 864      29.525  14.216 -10.279  1.00  0.610          H  
ATOM  13662  N   SER A 865      34.064  18.835  -4.034  1.00  0.360          N  
ATOM  13663  CA  SER A 865      34.371  20.203  -3.610  1.00  0.490          C  
ATOM  13664  C   SER A 865      35.493  20.784  -4.443  1.00  0.520          C  
ATOM  13665  O   SER A 865      36.031  20.122  -5.319  1.00  0.490          O  
ATOM  13666  CB  SER A 865      34.842  20.246  -2.181  1.00  0.630          C  
ATOM  13667  OG  SER A 865      36.158  19.785  -2.101  1.00  0.630          O  
ATOM  13668  H   SER A 865      34.766  18.269  -4.528  1.00  0.430          H  
ATOM  13669  HA  SER A 865      33.479  20.820  -3.729  1.00  0.590          H  
ATOM  13670 1HB  SER A 865      34.776  21.257  -1.789  1.00  0.760          H  
ATOM  13671 2HB  SER A 865      34.199  19.612  -1.571  1.00  0.760          H  
ATOM  13672  HG  SER A 865      36.352  19.729  -1.154  1.00  0.760          H  
ATOM  13673  N   SER A 866      35.842  22.046  -4.180  1.00  0.660          N  
ATOM  13674  CA  SER A 866      36.977  22.698  -4.845  1.00  0.750          C  
ATOM  13675  C   SER A 866      38.317  22.032  -4.488  1.00  0.670          C  
ATOM  13676  O   SER A 866      39.315  22.210  -5.190  1.00  0.770          O  
ATOM  13677  CB  SER A 866      37.055  24.157  -4.433  1.00  1.010          C  
ATOM  13678  OG  SER A 866      37.374  24.270  -3.076  1.00  1.010          O  
ATOM  13679  H   SER A 866      35.344  22.563  -3.467  1.00  0.790          H  
ATOM  13680  HA  SER A 866      36.837  22.629  -5.925  1.00  0.900          H  
ATOM  13681 1HB  SER A 866      37.816  24.659  -5.031  1.00  1.220          H  
ATOM  13682 2HB  SER A 866      36.121  24.656  -4.616  1.00  1.220          H  
ATOM  13683  HG  SER A 866      37.479  25.213  -2.905  1.00  1.220          H  
ATOM  13684  N   GLU A 867      38.336  21.275  -3.384  1.00  0.570          N  
ATOM  13685  CA  GLU A 867      39.526  20.581  -2.913  1.00  0.540          C  
ATOM  13686  C   GLU A 867      39.582  19.169  -3.487  1.00  0.440          C  
ATOM  13687  O   GLU A 867      40.671  18.590  -3.641  1.00  0.440          O  
ATOM  13688  CB  GLU A 867      39.547  20.532  -1.380  1.00  0.770          C  
ATOM  13689  CG  GLU A 867      39.679  21.891  -0.700  1.00  0.770          C  
ATOM  13690  CD  GLU A 867      39.658  21.801   0.807  1.00  0.770          C  
ATOM  13691  OE1 GLU A 867      39.441  20.726   1.316  1.00  0.770          O  
ATOM  13692  OE2 GLU A 867      39.862  22.805   1.447  1.00  0.770          O  
ATOM  13693  H   GLU A 867      37.474  21.161  -2.865  1.00  0.680          H  
ATOM  13694  HA  GLU A 867      40.404  21.127  -3.256  1.00  0.650          H  
ATOM  13695 1HB  GLU A 867      38.626  20.084  -1.025  1.00  0.920          H  
ATOM  13696 2HB  GLU A 867      40.367  19.898  -1.046  1.00  0.920          H  
ATOM  13697 1HG  GLU A 867      40.613  22.351  -1.016  1.00  0.920          H  
ATOM  13698 2HG  GLU A 867      38.862  22.531  -1.035  1.00  0.920          H  
ATOM  13699  N   TYR A 868      38.395  18.612  -3.775  1.00  0.380          N  
ATOM  13700  CA  TYR A 868      38.235  17.268  -4.316  1.00  0.310          C  
ATOM  13701  C   TYR A 868      37.435  17.253  -5.637  1.00  0.290          C  
ATOM  13702  O   TYR A 868      36.200  17.165  -5.598  1.00  0.320          O  
ATOM  13703  CB  TYR A 868      37.571  16.384  -3.265  1.00  0.460          C  
ATOM  13704  CG  TYR A 868      38.409  16.303  -2.043  1.00  0.460          C  
ATOM  13705  CD1 TYR A 868      38.188  17.153  -0.982  1.00  0.460          C  
ATOM  13706  CD2 TYR A 868      39.431  15.417  -2.005  1.00  0.460          C  
ATOM  13707  CE1 TYR A 868      39.010  17.114   0.113  1.00  0.460          C  
ATOM  13708  CE2 TYR A 868      40.261  15.371  -0.918  1.00  0.460          C  
ATOM  13709  CZ  TYR A 868      40.059  16.220   0.139  1.00  0.460          C  
ATOM  13710  OH  TYR A 868      40.899  16.176   1.230  1.00  0.460          O  
ATOM  13711  H   TYR A 868      37.553  19.146  -3.574  1.00  0.460          H  
ATOM  13712  HA  TYR A 868      39.219  16.846  -4.490  1.00  0.370          H  
ATOM  13713 1HB  TYR A 868      36.583  16.776  -2.998  1.00  0.550          H  
ATOM  13714 2HB  TYR A 868      37.453  15.390  -3.657  1.00  0.550          H  
ATOM  13715  HD1 TYR A 868      37.372  17.862  -1.019  1.00  0.550          H  
ATOM  13716  HD2 TYR A 868      39.588  14.753  -2.842  1.00  0.550          H  
ATOM  13717  HE1 TYR A 868      38.842  17.796   0.948  1.00  0.550          H  
ATOM  13718  HE2 TYR A 868      41.085  14.659  -0.893  1.00  0.550          H  
ATOM  13719  HH  TYR A 868      40.625  16.840   1.868  1.00  0.550          H  
ATOM  13720  N   PRO A 869      38.115  17.380  -6.808  1.00  0.330          N  
ATOM  13721  CA  PRO A 869      37.561  17.424  -8.159  1.00  0.410          C  
ATOM  13722  C   PRO A 869      36.822  16.133  -8.382  1.00  0.400          C  
ATOM  13723  O   PRO A 869      37.229  15.125  -7.832  1.00  0.390          O  
ATOM  13724  CB  PRO A 869      38.811  17.499  -9.049  1.00  0.610          C  
ATOM  13725  CG  PRO A 869      39.865  18.106  -8.167  1.00  0.610          C  
ATOM  13726  CD  PRO A 869      39.575  17.571  -6.790  1.00  0.610          C  
ATOM  13727  HA  PRO A 869      36.907  18.296  -8.277  1.00  0.490          H  
ATOM  13728 1HB  PRO A 869      39.075  16.494  -9.410  1.00  0.740          H  
ATOM  13729 2HB  PRO A 869      38.582  18.114  -9.938  1.00  0.740          H  
ATOM  13730 1HG  PRO A 869      40.869  17.829  -8.525  1.00  0.740          H  
ATOM  13731 2HG  PRO A 869      39.801  19.205  -8.209  1.00  0.740          H  
ATOM  13732 1HD  PRO A 869      40.076  16.623  -6.640  1.00  0.740          H  
ATOM  13733 2HD  PRO A 869      39.882  18.332  -6.079  1.00  0.740          H  
ATOM  13734  N   LYS A 870      35.778  16.149  -9.206  1.00  0.480          N  
ATOM  13735  CA  LYS A 870      34.973  14.933  -9.422  1.00  0.590          C  
ATOM  13736  C   LYS A 870      35.706  13.608  -9.761  1.00  0.810          C  
ATOM  13737  O   LYS A 870      35.213  12.529  -9.416  1.00  1.790          O  
ATOM  13738  CB  LYS A 870      33.916  15.198 -10.501  1.00  0.780          C  
ATOM  13739  CG  LYS A 870      34.440  15.421 -11.920  1.00  0.780          C  
ATOM  13740  CD  LYS A 870      33.288  15.720 -12.887  1.00  0.780          C  
ATOM  13741  CE  LYS A 870      33.784  15.900 -14.320  1.00  0.780          C  
ATOM  13742  NZ  LYS A 870      32.671  16.221 -15.259  1.00  0.780          N  
ATOM  13743  H   LYS A 870      35.529  17.051  -9.649  1.00  0.580          H  
ATOM  13744  HA  LYS A 870      34.432  14.764  -8.502  1.00  0.710          H  
ATOM  13745 1HB  LYS A 870      33.215  14.363 -10.529  1.00  0.940          H  
ATOM  13746 2HB  LYS A 870      33.349  16.088 -10.228  1.00  0.940          H  
ATOM  13747 1HG  LYS A 870      35.141  16.258 -11.923  1.00  0.940          H  
ATOM  13748 2HG  LYS A 870      34.955  14.531 -12.272  1.00  0.940          H  
ATOM  13749 1HD  LYS A 870      32.569  14.899 -12.857  1.00  0.940          H  
ATOM  13750 2HD  LYS A 870      32.782  16.634 -12.572  1.00  0.940          H  
ATOM  13751 1HE  LYS A 870      34.512  16.711 -14.343  1.00  0.940          H  
ATOM  13752 2HE  LYS A 870      34.269  14.980 -14.647  1.00  0.940          H  
ATOM  13753 1HZ  LYS A 870      33.040  16.332 -16.193  1.00  0.940          H  
ATOM  13754 2HZ  LYS A 870      31.995  15.469 -15.253  1.00  0.940          H  
ATOM  13755 3HZ  LYS A 870      32.221  17.079 -14.972  1.00  0.940          H  
ATOM  13756  N   GLY A 871      36.839  13.640 -10.451  1.00  0.690          N  
ATOM  13757  CA  GLY A 871      37.491  12.374 -10.789  1.00  0.690          C  
ATOM  13758  C   GLY A 871      38.746  12.164  -9.969  1.00  0.780          C  
ATOM  13759  O   GLY A 871      39.054  12.944  -9.061  1.00  1.390          O  
ATOM  13760  H   GLY A 871      37.243  14.520 -10.742  1.00  0.830          H  
ATOM  13761 1HA  GLY A 871      36.804  11.544 -10.624  1.00  0.830          H  
ATOM  13762 2HA  GLY A 871      37.743  12.371 -11.849  1.00  0.830          H  
ATOM  13763  N   ASP A 872      39.499  11.111 -10.276  1.00  0.490          N  
ATOM  13764  CA  ASP A 872      40.737  10.872  -9.564  1.00  0.670          C  
ATOM  13765  C   ASP A 872      40.628  11.003  -8.038  1.00  0.420          C  
ATOM  13766  O   ASP A 872      40.345  10.031  -7.323  1.00  0.410          O  
ATOM  13767  CB  ASP A 872      41.829  11.776 -10.132  1.00  0.870          C  
ATOM  13768  CG  ASP A 872      42.167  11.408 -11.579  1.00  0.870          C  
ATOM  13769  OD1 ASP A 872      41.760  10.352 -12.027  1.00  0.870          O  
ATOM  13770  OD2 ASP A 872      42.822  12.187 -12.224  1.00  0.870          O  
ATOM  13771  H   ASP A 872      39.240  10.487 -11.032  1.00  0.590          H  
ATOM  13772  HA  ASP A 872      41.041   9.845  -9.774  1.00  0.800          H  
ATOM  13773 1HB  ASP A 872      41.510  12.816 -10.117  1.00  1.040          H  
ATOM  13774 2HB  ASP A 872      42.736  11.689  -9.528  1.00  1.040          H  
ATOM  13775  N   LYS A 873      41.055  12.170  -7.557  1.00  0.490          N  
ATOM  13776  CA  LYS A 873      41.212  12.511  -6.158  1.00  0.440          C  
ATOM  13777  C   LYS A 873      39.911  12.375  -5.366  1.00  0.330          C  
ATOM  13778  O   LYS A 873      39.956  12.010  -4.190  1.00  0.330          O  
ATOM  13779  CB  LYS A 873      41.747  13.934  -6.039  1.00  0.640          C  
ATOM  13780  CG  LYS A 873      42.161  14.368  -4.640  1.00  0.640          C  
ATOM  13781  CD  LYS A 873      42.630  15.825  -4.641  1.00  0.640          C  
ATOM  13782  CE  LYS A 873      43.112  16.282  -3.272  1.00  0.640          C  
ATOM  13783  NZ  LYS A 873      43.363  17.745  -3.246  1.00  0.640          N  
ATOM  13784  H   LYS A 873      41.195  12.900  -8.238  1.00  0.590          H  
ATOM  13785  HA  LYS A 873      41.940  11.828  -5.723  1.00  0.530          H  
ATOM  13786 1HB  LYS A 873      42.607  14.051  -6.696  1.00  0.760          H  
ATOM  13787 2HB  LYS A 873      40.984  14.612  -6.385  1.00  0.760          H  
ATOM  13788 1HG  LYS A 873      41.342  14.253  -3.961  1.00  0.760          H  
ATOM  13789 2HG  LYS A 873      42.976  13.733  -4.296  1.00  0.760          H  
ATOM  13790 1HD  LYS A 873      43.437  15.952  -5.363  1.00  0.760          H  
ATOM  13791 2HD  LYS A 873      41.805  16.467  -4.932  1.00  0.760          H  
ATOM  13792 1HE  LYS A 873      42.375  16.047  -2.533  1.00  0.760          H  
ATOM  13793 2HE  LYS A 873      44.037  15.762  -3.030  1.00  0.760          H  
ATOM  13794 1HZ  LYS A 873      43.676  18.023  -2.329  1.00  0.760          H  
ATOM  13795 2HZ  LYS A 873      44.056  18.000  -3.932  1.00  0.760          H  
ATOM  13796 3HZ  LYS A 873      42.449  18.211  -3.461  1.00  0.760          H  
ATOM  13797  N   LEU A 874      38.754  12.726  -5.954  1.00  0.320          N  
ATOM  13798  CA  LEU A 874      37.523  12.600  -5.170  1.00  0.270          C  
ATOM  13799  C   LEU A 874      37.205  11.156  -4.904  1.00  0.220          C  
ATOM  13800  O   LEU A 874      36.837  10.804  -3.785  1.00  0.200          O  
ATOM  13801  CB  LEU A 874      36.308  13.259  -5.818  1.00  0.400          C  
ATOM  13802  CG  LEU A 874      34.936  13.125  -5.079  1.00  0.400          C  
ATOM  13803  CD1 LEU A 874      35.006  13.722  -3.714  1.00  0.400          C  
ATOM  13804  CD2 LEU A 874      33.879  13.842  -5.887  1.00  0.400          C  
ATOM  13805  H   LEU A 874      38.746  13.032  -6.939  1.00  0.380          H  
ATOM  13806  HA  LEU A 874      37.698  13.090  -4.218  1.00  0.320          H  
ATOM  13807 1HB  LEU A 874      36.499  14.313  -5.826  1.00  0.480          H  
ATOM  13808 2HB  LEU A 874      36.204  12.905  -6.846  1.00  0.480          H  
ATOM  13809  HG  LEU A 874      34.670  12.073  -4.973  1.00  0.480          H  
ATOM  13810 1HD1 LEU A 874      34.044  13.608  -3.260  1.00  0.480          H  
ATOM  13811 2HD1 LEU A 874      35.743  13.225  -3.108  1.00  0.480          H  
ATOM  13812 3HD1 LEU A 874      35.245  14.771  -3.787  1.00  0.480          H  
ATOM  13813 1HD2 LEU A 874      32.911  13.760  -5.387  1.00  0.480          H  
ATOM  13814 2HD2 LEU A 874      34.161  14.881  -5.989  1.00  0.480          H  
ATOM  13815 3HD2 LEU A 874      33.821  13.386  -6.863  1.00  0.480          H  
ATOM  13816  N   ASN A 875      37.312  10.307  -5.916  1.00  0.240          N  
ATOM  13817  CA  ASN A 875      36.991   8.918  -5.677  1.00  0.250          C  
ATOM  13818  C   ASN A 875      37.977   8.319  -4.684  1.00  0.220          C  
ATOM  13819  O   ASN A 875      37.564   7.572  -3.796  1.00  0.230          O  
ATOM  13820  CB  ASN A 875      36.943   8.154  -6.977  1.00  0.350          C  
ATOM  13821  CG  ASN A 875      35.706   8.493  -7.765  1.00  0.350          C  
ATOM  13822  OD1 ASN A 875      34.712   8.971  -7.210  1.00  0.350          O  
ATOM  13823  ND2 ASN A 875      35.747   8.257  -9.046  1.00  0.350          N  
ATOM  13824  H   ASN A 875      37.596  10.647  -6.826  1.00  0.290          H  
ATOM  13825  HA  ASN A 875      36.005   8.864  -5.215  1.00  0.300          H  
ATOM  13826 1HB  ASN A 875      37.826   8.399  -7.573  1.00  0.420          H  
ATOM  13827 2HB  ASN A 875      36.962   7.082  -6.775  1.00  0.420          H  
ATOM  13828 1HD2 ASN A 875      34.949   8.467  -9.615  1.00  0.420          H  
ATOM  13829 2HD2 ASN A 875      36.569   7.870  -9.461  1.00  0.420          H  
ATOM  13830  N   ARG A 876      39.267   8.682  -4.779  1.00  0.210          N  
ATOM  13831  CA  ARG A 876      40.243   8.173  -3.822  1.00  0.210          C  
ATOM  13832  C   ARG A 876      39.869   8.590  -2.403  1.00  0.210          C  
ATOM  13833  O   ARG A 876      39.847   7.767  -1.489  1.00  0.210          O  
ATOM  13834  CB  ARG A 876      41.639   8.674  -4.143  1.00  0.290          C  
ATOM  13835  CG  ARG A 876      42.731   8.196  -3.182  1.00  0.290          C  
ATOM  13836  CD  ARG A 876      44.076   8.634  -3.611  1.00  0.290          C  
ATOM  13837  NE  ARG A 876      45.105   8.265  -2.633  1.00  0.290          N  
ATOM  13838  CZ  ARG A 876      46.431   8.507  -2.768  1.00  0.290          C  
ATOM  13839  NH1 ARG A 876      46.896   9.114  -3.848  1.00  0.290          N  
ATOM  13840  NH2 ARG A 876      47.268   8.132  -1.813  1.00  0.290          N  
ATOM  13841  H   ARG A 876      39.576   9.283  -5.554  1.00  0.250          H  
ATOM  13842  HA  ARG A 876      40.240   7.082  -3.874  1.00  0.250          H  
ATOM  13843 1HB  ARG A 876      41.911   8.366  -5.152  1.00  0.350          H  
ATOM  13844 2HB  ARG A 876      41.639   9.763  -4.128  1.00  0.350          H  
ATOM  13845 1HG  ARG A 876      42.553   8.611  -2.187  1.00  0.350          H  
ATOM  13846 2HG  ARG A 876      42.722   7.107  -3.119  1.00  0.350          H  
ATOM  13847 1HD  ARG A 876      44.320   8.162  -4.563  1.00  0.350          H  
ATOM  13848 2HD  ARG A 876      44.079   9.717  -3.723  1.00  0.350          H  
ATOM  13849  HE  ARG A 876      44.787   7.791  -1.765  1.00  0.350          H  
ATOM  13850 1HH1 ARG A 876      46.267   9.403  -4.580  1.00  0.350          H  
ATOM  13851 2HH1 ARG A 876      47.887   9.291  -3.941  1.00  0.350          H  
ATOM  13852 1HH2 ARG A 876      46.918   7.665  -0.980  1.00  0.350          H  
ATOM  13853 2HH2 ARG A 876      48.255   8.308  -1.906  1.00  0.350          H  
ATOM  13854  N   PHE A 877      39.554   9.875  -2.237  1.00  0.210          N  
ATOM  13855  CA  PHE A 877      39.176  10.442  -0.957  1.00  0.230          C  
ATOM  13856  C   PHE A 877      37.988   9.737  -0.351  1.00  0.180          C  
ATOM  13857  O   PHE A 877      38.020   9.347   0.822  1.00  0.170          O  
ATOM  13858  CB  PHE A 877      38.875  11.925  -1.161  1.00  0.310          C  
ATOM  13859  CG  PHE A 877      38.315  12.682  -0.011  1.00  0.310          C  
ATOM  13860  CD1 PHE A 877      39.106  13.032   1.065  1.00  0.310          C  
ATOM  13861  CD2 PHE A 877      36.999  13.114  -0.040  1.00  0.310          C  
ATOM  13862  CE1 PHE A 877      38.591  13.790   2.089  1.00  0.310          C  
ATOM  13863  CE2 PHE A 877      36.488  13.869   0.979  1.00  0.310          C  
ATOM  13864  CZ  PHE A 877      37.282  14.211   2.044  1.00  0.310          C  
ATOM  13865  H   PHE A 877      39.604  10.513  -3.034  1.00  0.250          H  
ATOM  13866  HA  PHE A 877      40.020  10.346  -0.277  1.00  0.280          H  
ATOM  13867 1HB  PHE A 877      39.790  12.419  -1.474  1.00  0.380          H  
ATOM  13868 2HB  PHE A 877      38.183  12.027  -1.988  1.00  0.380          H  
ATOM  13869  HD1 PHE A 877      40.147  12.714   1.092  1.00  0.380          H  
ATOM  13870  HD2 PHE A 877      36.374  12.855  -0.890  1.00  0.380          H  
ATOM  13871  HE1 PHE A 877      39.229  14.065   2.931  1.00  0.380          H  
ATOM  13872  HE2 PHE A 877      35.469  14.208   0.945  1.00  0.380          H  
ATOM  13873  HZ  PHE A 877      36.877  14.813   2.852  1.00  0.380          H  
ATOM  13874  N   VAL A 878      36.931   9.560  -1.137  1.00  0.180          N  
ATOM  13875  CA  VAL A 878      35.750   8.946  -0.586  1.00  0.180          C  
ATOM  13876  C   VAL A 878      36.052   7.480  -0.234  1.00  0.180          C  
ATOM  13877  O   VAL A 878      35.616   7.035   0.825  1.00  0.190          O  
ATOM  13878  CB  VAL A 878      34.536   9.083  -1.530  1.00  0.250          C  
ATOM  13879  CG1 VAL A 878      33.350   8.328  -0.956  1.00  0.250          C  
ATOM  13880  CG2 VAL A 878      34.182  10.550  -1.698  1.00  0.250          C  
ATOM  13881  H   VAL A 878      36.948   9.893  -2.104  1.00  0.220          H  
ATOM  13882  HA  VAL A 878      35.492   9.469   0.334  1.00  0.220          H  
ATOM  13883  HB  VAL A 878      34.790   8.639  -2.498  1.00  0.300          H  
ATOM  13884 1HG1 VAL A 878      32.501   8.413  -1.628  1.00  0.300          H  
ATOM  13885 2HG1 VAL A 878      33.597   7.304  -0.819  1.00  0.300          H  
ATOM  13886 3HG1 VAL A 878      33.092   8.754  -0.002  1.00  0.300          H  
ATOM  13887 1HG2 VAL A 878      33.329  10.656  -2.370  1.00  0.300          H  
ATOM  13888 2HG2 VAL A 878      33.940  10.963  -0.727  1.00  0.300          H  
ATOM  13889 3HG2 VAL A 878      35.027  11.081  -2.113  1.00  0.300          H  
ATOM  13890  N   GLU A 879      36.769   6.712  -1.088  1.00  0.200          N  
ATOM  13891  CA  GLU A 879      37.056   5.311  -0.747  1.00  0.230          C  
ATOM  13892  C   GLU A 879      37.866   5.168   0.529  1.00  0.240          C  
ATOM  13893  O   GLU A 879      37.563   4.306   1.365  1.00  0.290          O  
ATOM  13894  CB  GLU A 879      37.897   4.617  -1.824  1.00  0.310          C  
ATOM  13895  CG  GLU A 879      37.240   4.315  -3.123  1.00  0.310          C  
ATOM  13896  CD  GLU A 879      38.176   3.660  -4.075  1.00  0.310          C  
ATOM  13897  OE1 GLU A 879      39.345   3.586  -3.798  1.00  0.310          O  
ATOM  13898  OE2 GLU A 879      37.712   3.217  -5.090  1.00  0.310          O  
ATOM  13899  H   GLU A 879      37.108   7.097  -1.978  1.00  0.240          H  
ATOM  13900  HA  GLU A 879      36.118   4.783  -0.609  1.00  0.280          H  
ATOM  13901 1HB  GLU A 879      38.762   5.246  -2.047  1.00  0.370          H  
ATOM  13902 2HB  GLU A 879      38.278   3.677  -1.426  1.00  0.370          H  
ATOM  13903 1HG  GLU A 879      36.418   3.650  -2.953  1.00  0.370          H  
ATOM  13904 2HG  GLU A 879      36.853   5.222  -3.560  1.00  0.370          H  
ATOM  13905  N   GLU A 880      38.883   6.013   0.705  1.00  0.220          N  
ATOM  13906  CA  GLU A 880      39.709   5.919   1.895  1.00  0.220          C  
ATOM  13907  C   GLU A 880      38.904   6.273   3.131  1.00  0.210          C  
ATOM  13908  O   GLU A 880      39.018   5.607   4.171  1.00  0.230          O  
ATOM  13909  CB  GLU A 880      40.946   6.808   1.753  1.00  0.310          C  
ATOM  13910  CG  GLU A 880      41.949   6.288   0.709  1.00  0.310          C  
ATOM  13911  CD  GLU A 880      43.126   7.197   0.465  1.00  0.310          C  
ATOM  13912  OE1 GLU A 880      43.176   8.262   1.031  1.00  0.310          O  
ATOM  13913  OE2 GLU A 880      43.979   6.815  -0.309  1.00  0.310          O  
ATOM  13914  H   GLU A 880      39.114   6.703  -0.022  1.00  0.260          H  
ATOM  13915  HA  GLU A 880      40.046   4.885   1.997  1.00  0.260          H  
ATOM  13916 1HB  GLU A 880      40.632   7.811   1.448  1.00  0.370          H  
ATOM  13917 2HB  GLU A 880      41.453   6.895   2.712  1.00  0.370          H  
ATOM  13918 1HG  GLU A 880      42.318   5.321   1.042  1.00  0.370          H  
ATOM  13919 2HG  GLU A 880      41.421   6.134  -0.231  1.00  0.370          H  
ATOM  13920  N   ASN A 881      38.045   7.290   3.008  1.00  0.200          N  
ATOM  13921  CA  ASN A 881      37.221   7.694   4.120  1.00  0.220          C  
ATOM  13922  C   ASN A 881      36.156   6.650   4.395  1.00  0.220          C  
ATOM  13923  O   ASN A 881      35.775   6.458   5.548  1.00  0.230          O  
ATOM  13924  CB  ASN A 881      36.590   9.027   3.854  1.00  0.300          C  
ATOM  13925  CG  ASN A 881      37.550  10.115   3.871  1.00  0.300          C  
ATOM  13926  OD1 ASN A 881      38.674  10.023   4.385  1.00  0.300          O  
ATOM  13927  ND2 ASN A 881      37.138  11.191   3.325  1.00  0.300          N  
ATOM  13928  H   ASN A 881      38.011   7.832   2.138  1.00  0.240          H  
ATOM  13929  HA  ASN A 881      37.846   7.774   5.007  1.00  0.260          H  
ATOM  13930 1HB  ASN A 881      36.068   9.012   2.894  1.00  0.360          H  
ATOM  13931 2HB  ASN A 881      35.881   9.236   4.621  1.00  0.360          H  
ATOM  13932 1HD2 ASN A 881      37.738  11.986   3.301  1.00  0.360          H  
ATOM  13933 2HD2 ASN A 881      36.228  11.232   2.919  1.00  0.360          H  
ATOM  13934  N   ALA A 882      35.663   5.979   3.340  1.00  0.260          N  
ATOM  13935  CA  ALA A 882      34.652   4.947   3.494  1.00  0.320          C  
ATOM  13936  C   ALA A 882      35.194   3.819   4.329  1.00  0.260          C  
ATOM  13937  O   ALA A 882      34.527   3.349   5.255  1.00  0.260          O  
ATOM  13938  CB  ALA A 882      34.187   4.427   2.143  1.00  0.420          C  
ATOM  13939  H   ALA A 882      35.967   6.242   2.405  1.00  0.310          H  
ATOM  13940  HA  ALA A 882      33.818   5.366   4.002  1.00  0.380          H  
ATOM  13941 1HB  ALA A 882      33.417   3.671   2.288  1.00  0.510          H  
ATOM  13942 2HB  ALA A 882      33.782   5.254   1.559  1.00  0.510          H  
ATOM  13943 3HB  ALA A 882      35.028   3.992   1.613  1.00  0.510          H  
ATOM  13944  N   GLN A 883      36.439   3.426   4.061  1.00  0.230          N  
ATOM  13945  CA  GLN A 883      37.036   2.370   4.846  1.00  0.210          C  
ATOM  13946  C   GLN A 883      37.248   2.833   6.278  1.00  0.180          C  
ATOM  13947  O   GLN A 883      36.970   2.084   7.217  1.00  0.170          O  
ATOM  13948  CB  GLN A 883      38.365   1.935   4.239  1.00  0.300          C  
ATOM  13949  CG  GLN A 883      38.244   1.202   2.914  1.00  0.300          C  
ATOM  13950  CD  GLN A 883      39.607   0.864   2.333  1.00  0.300          C  
ATOM  13951  OE1 GLN A 883      40.609   1.505   2.671  1.00  0.300          O  
ATOM  13952  NE2 GLN A 883      39.658  -0.144   1.472  1.00  0.300          N  
ATOM  13953  H   GLN A 883      36.934   3.828   3.255  1.00  0.280          H  
ATOM  13954  HA  GLN A 883      36.360   1.518   4.857  1.00  0.250          H  
ATOM  13955 1HB  GLN A 883      38.982   2.822   4.070  1.00  0.360          H  
ATOM  13956 2HB  GLN A 883      38.893   1.293   4.940  1.00  0.360          H  
ATOM  13957 1HG  GLN A 883      37.696   0.273   3.073  1.00  0.360          H  
ATOM  13958 2HG  GLN A 883      37.711   1.831   2.199  1.00  0.360          H  
ATOM  13959 1HE2 GLN A 883      40.533  -0.411   1.064  1.00  0.360          H  
ATOM  13960 2HE2 GLN A 883      38.823  -0.642   1.232  1.00  0.360          H  
ATOM  13961  N   ALA A 884      37.721   4.073   6.461  1.00  0.170          N  
ATOM  13962  CA  ALA A 884      37.947   4.564   7.807  1.00  0.160          C  
ATOM  13963  C   ALA A 884      36.661   4.620   8.607  1.00  0.160          C  
ATOM  13964  O   ALA A 884      36.640   4.226   9.776  1.00  0.160          O  
ATOM  13965  CB  ALA A 884      38.555   5.950   7.762  1.00  0.230          C  
ATOM  13966  H   ALA A 884      37.974   4.656   5.655  1.00  0.200          H  
ATOM  13967  HA  ALA A 884      38.634   3.880   8.305  1.00  0.190          H  
ATOM  13968 1HB  ALA A 884      38.744   6.297   8.773  1.00  0.270          H  
ATOM  13969 2HB  ALA A 884      39.490   5.918   7.202  1.00  0.270          H  
ATOM  13970 3HB  ALA A 884      37.862   6.629   7.268  1.00  0.270          H  
ATOM  13971  N   ALA A 885      35.581   5.100   7.983  1.00  0.150          N  
ATOM  13972  CA  ALA A 885      34.305   5.205   8.653  1.00  0.150          C  
ATOM  13973  C   ALA A 885      33.802   3.845   9.033  1.00  0.150          C  
ATOM  13974  O   ALA A 885      33.325   3.650  10.150  1.00  0.160          O  
ATOM  13975  CB  ALA A 885      33.310   5.896   7.760  1.00  0.210          C  
ATOM  13976  H   ALA A 885      35.659   5.434   7.022  1.00  0.180          H  
ATOM  13977  HA  ALA A 885      34.440   5.781   9.560  1.00  0.180          H  
ATOM  13978 1HB  ALA A 885      32.357   5.995   8.264  1.00  0.250          H  
ATOM  13979 2HB  ALA A 885      33.694   6.877   7.501  1.00  0.250          H  
ATOM  13980 3HB  ALA A 885      33.189   5.305   6.859  1.00  0.250          H  
ATOM  13981  N   ALA A 886      33.949   2.879   8.126  1.00  0.150          N  
ATOM  13982  CA  ALA A 886      33.492   1.547   8.405  1.00  0.150          C  
ATOM  13983  C   ALA A 886      34.211   0.964   9.604  1.00  0.150          C  
ATOM  13984  O   ALA A 886      33.579   0.345  10.466  1.00  0.160          O  
ATOM  13985  CB  ALA A 886      33.714   0.693   7.193  1.00  0.210          C  
ATOM  13986  H   ALA A 886      34.333   3.089   7.198  1.00  0.180          H  
ATOM  13987  HA  ALA A 886      32.431   1.596   8.635  1.00  0.180          H  
ATOM  13988 1HB  ALA A 886      33.340  -0.308   7.374  1.00  0.250          H  
ATOM  13989 2HB  ALA A 886      33.196   1.136   6.355  1.00  0.250          H  
ATOM  13990 3HB  ALA A 886      34.778   0.657   6.970  1.00  0.250          H  
ATOM  13991  N   LYS A 887      35.524   1.206   9.692  1.00  0.150          N  
ATOM  13992  CA  LYS A 887      36.306   0.723  10.814  1.00  0.160          C  
ATOM  13993  C   LYS A 887      35.878   1.419  12.103  1.00  0.160          C  
ATOM  13994  O   LYS A 887      35.757   0.767  13.139  1.00  0.170          O  
ATOM  13995  CB  LYS A 887      37.792   0.906  10.531  1.00  0.220          C  
ATOM  13996  CG  LYS A 887      38.309  -0.046   9.449  1.00  0.220          C  
ATOM  13997  CD  LYS A 887      39.774   0.192   9.114  1.00  0.220          C  
ATOM  13998  CE  LYS A 887      40.231  -0.747   7.992  1.00  0.220          C  
ATOM  13999  NZ  LYS A 887      41.658  -0.506   7.595  1.00  0.220          N  
ATOM  14000  H   LYS A 887      35.994   1.691   8.917  1.00  0.180          H  
ATOM  14001  HA  LYS A 887      36.115  -0.343  10.930  1.00  0.190          H  
ATOM  14002 1HB  LYS A 887      37.973   1.930  10.198  1.00  0.260          H  
ATOM  14003 2HB  LYS A 887      38.363   0.744  11.445  1.00  0.260          H  
ATOM  14004 1HG  LYS A 887      38.186  -1.076   9.793  1.00  0.260          H  
ATOM  14005 2HG  LYS A 887      37.712   0.073   8.548  1.00  0.260          H  
ATOM  14006 1HD  LYS A 887      39.903   1.226   8.787  1.00  0.260          H  
ATOM  14007 2HD  LYS A 887      40.387   0.025   9.998  1.00  0.260          H  
ATOM  14008 1HE  LYS A 887      40.124  -1.779   8.327  1.00  0.260          H  
ATOM  14009 2HE  LYS A 887      39.590  -0.593   7.119  1.00  0.260          H  
ATOM  14010 1HZ  LYS A 887      41.910  -1.145   6.853  1.00  0.260          H  
ATOM  14011 2HZ  LYS A 887      41.763   0.446   7.268  1.00  0.260          H  
ATOM  14012 3HZ  LYS A 887      42.266  -0.656   8.389  1.00  0.260          H  
ATOM  14013  N   ARG A 888      35.622   2.736  12.048  1.00  0.160          N  
ATOM  14014  CA  ARG A 888      35.183   3.461  13.238  1.00  0.160          C  
ATOM  14015  C   ARG A 888      33.853   2.913  13.750  1.00  0.150          C  
ATOM  14016  O   ARG A 888      33.680   2.694  14.958  1.00  0.160          O  
ATOM  14017  CB  ARG A 888      35.002   4.955  12.947  1.00  0.220          C  
ATOM  14018  CG  ARG A 888      36.286   5.773  12.749  1.00  0.220          C  
ATOM  14019  CD  ARG A 888      36.006   7.236  12.774  1.00  0.220          C  
ATOM  14020  NE  ARG A 888      35.241   7.732  11.608  1.00  0.220          N  
ATOM  14021  CZ  ARG A 888      35.746   8.224  10.443  1.00  0.220          C  
ATOM  14022  NH1 ARG A 888      37.043   8.304  10.238  1.00  0.220          N  
ATOM  14023  NH2 ARG A 888      34.894   8.643   9.514  1.00  0.220          N  
ATOM  14024  H   ARG A 888      35.790   3.241  11.171  1.00  0.190          H  
ATOM  14025  HA  ARG A 888      35.938   3.338  14.016  1.00  0.190          H  
ATOM  14026 1HB  ARG A 888      34.402   5.071  12.049  1.00  0.270          H  
ATOM  14027 2HB  ARG A 888      34.447   5.410  13.767  1.00  0.270          H  
ATOM  14028 1HG  ARG A 888      36.980   5.544  13.559  1.00  0.270          H  
ATOM  14029 2HG  ARG A 888      36.745   5.530  11.805  1.00  0.270          H  
ATOM  14030 1HD  ARG A 888      35.401   7.421  13.650  1.00  0.270          H  
ATOM  14031 2HD  ARG A 888      36.933   7.799  12.857  1.00  0.270          H  
ATOM  14032  HE  ARG A 888      34.238   7.709  11.683  1.00  0.270          H  
ATOM  14033 1HH1 ARG A 888      37.690   7.993  10.945  1.00  0.270          H  
ATOM  14034 2HH1 ARG A 888      37.391   8.678   9.365  1.00  0.270          H  
ATOM  14035 1HH2 ARG A 888      33.902   8.575   9.672  1.00  0.270          H  
ATOM  14036 2HH2 ARG A 888      35.203   9.059   8.623  1.00  0.270          H  
ATOM  14037  N   PHE A 889      32.927   2.637  12.824  1.00  0.150          N  
ATOM  14038  CA  PHE A 889      31.620   2.121  13.187  1.00  0.150          C  
ATOM  14039  C   PHE A 889      31.808   0.741  13.812  1.00  0.150          C  
ATOM  14040  O   PHE A 889      31.218   0.445  14.854  1.00  0.170          O  
ATOM  14041  CB  PHE A 889      30.723   2.041  11.943  1.00  0.210          C  
ATOM  14042  CG  PHE A 889      30.423   3.398  11.252  1.00  0.210          C  
ATOM  14043  CD1 PHE A 889      30.556   4.639  11.907  1.00  0.210          C  
ATOM  14044  CD2 PHE A 889      30.029   3.414   9.906  1.00  0.210          C  
ATOM  14045  CE1 PHE A 889      30.304   5.820  11.234  1.00  0.210          C  
ATOM  14046  CE2 PHE A 889      29.781   4.604   9.247  1.00  0.210          C  
ATOM  14047  CZ  PHE A 889      29.919   5.806   9.913  1.00  0.210          C  
ATOM  14048  H   PHE A 889      33.122   2.857  11.841  1.00  0.180          H  
ATOM  14049  HA  PHE A 889      31.165   2.767  13.935  1.00  0.180          H  
ATOM  14050 1HB  PHE A 889      31.207   1.409  11.212  1.00  0.250          H  
ATOM  14051 2HB  PHE A 889      29.777   1.576  12.204  1.00  0.250          H  
ATOM  14052  HD1 PHE A 889      30.860   4.684  12.946  1.00  0.250          H  
ATOM  14053  HD2 PHE A 889      29.924   2.472   9.371  1.00  0.250          H  
ATOM  14054  HE1 PHE A 889      30.409   6.767  11.743  1.00  0.250          H  
ATOM  14055  HE2 PHE A 889      29.480   4.596   8.199  1.00  0.250          H  
ATOM  14056  HZ  PHE A 889      29.725   6.751   9.393  1.00  0.250          H  
ATOM  14057  N   ARG A 890      32.666  -0.094  13.201  1.00  0.140          N  
ATOM  14058  CA  ARG A 890      32.936  -1.424  13.729  1.00  0.150          C  
ATOM  14059  C   ARG A 890      33.446  -1.368  15.138  1.00  0.150          C  
ATOM  14060  O   ARG A 890      32.952  -2.097  16.000  1.00  0.160          O  
ATOM  14061  CB  ARG A 890      33.980  -2.173  12.929  1.00  0.210          C  
ATOM  14062  CG  ARG A 890      34.317  -3.530  13.513  1.00  0.210          C  
ATOM  14063  CD  ARG A 890      35.427  -4.123  12.862  1.00  0.210          C  
ATOM  14064  NE  ARG A 890      36.645  -3.378  13.003  1.00  0.210          N  
ATOM  14065  CZ  ARG A 890      37.764  -3.669  12.332  1.00  0.210          C  
ATOM  14066  NH1 ARG A 890      37.780  -4.711  11.508  1.00  0.210          N  
ATOM  14067  NH2 ARG A 890      38.845  -2.922  12.509  1.00  0.210          N  
ATOM  14068  H   ARG A 890      33.117   0.192  12.329  1.00  0.170          H  
ATOM  14069  HA  ARG A 890      32.010  -1.995  13.718  1.00  0.180          H  
ATOM  14070 1HB  ARG A 890      33.645  -2.338  11.913  1.00  0.250          H  
ATOM  14071 2HB  ARG A 890      34.886  -1.588  12.877  1.00  0.250          H  
ATOM  14072 1HG  ARG A 890      34.577  -3.474  14.568  1.00  0.250          H  
ATOM  14073 2HG  ARG A 890      33.461  -4.196  13.385  1.00  0.250          H  
ATOM  14074 1HD  ARG A 890      35.593  -5.087  13.314  1.00  0.250          H  
ATOM  14075 2HD  ARG A 890      35.196  -4.220  11.803  1.00  0.250          H  
ATOM  14076  HE  ARG A 890      36.658  -2.584  13.646  1.00  0.250          H  
ATOM  14077 1HH1 ARG A 890      36.935  -5.313  11.401  1.00  0.250          H  
ATOM  14078 2HH1 ARG A 890      38.618  -4.942  10.996  1.00  0.250          H  
ATOM  14079 1HH2 ARG A 890      38.813  -2.135  13.161  1.00  0.250          H  
ATOM  14080 2HH2 ARG A 890      39.697  -3.135  12.016  1.00  0.250          H  
ATOM  14081  N   ASP A 891      34.464  -0.532  15.379  1.00  0.150          N  
ATOM  14082  CA  ASP A 891      35.064  -0.450  16.697  1.00  0.160          C  
ATOM  14083  C   ASP A 891      34.027  -0.065  17.735  1.00  0.160          C  
ATOM  14084  O   ASP A 891      33.985  -0.666  18.814  1.00  0.170          O  
ATOM  14085  CB  ASP A 891      36.203   0.576  16.711  1.00  0.220          C  
ATOM  14086  CG  ASP A 891      37.506   0.137  15.990  1.00  0.220          C  
ATOM  14087  OD1 ASP A 891      37.696  -1.029  15.717  1.00  0.220          O  
ATOM  14088  OD2 ASP A 891      38.304   1.003  15.731  1.00  0.220          O  
ATOM  14089  H   ASP A 891      34.847   0.037  14.616  1.00  0.180          H  
ATOM  14090  HA  ASP A 891      35.467  -1.430  16.950  1.00  0.190          H  
ATOM  14091 1HB  ASP A 891      35.847   1.489  16.224  1.00  0.260          H  
ATOM  14092 2HB  ASP A 891      36.444   0.842  17.738  1.00  0.260          H  
ATOM  14093  N   HIS A 892      33.148   0.882  17.391  1.00  0.180          N  
ATOM  14094  CA  HIS A 892      32.081   1.297  18.290  1.00  0.220          C  
ATOM  14095  C   HIS A 892      31.203   0.112  18.641  1.00  0.200          C  
ATOM  14096  O   HIS A 892      30.880  -0.133  19.812  1.00  0.200          O  
ATOM  14097  CB  HIS A 892      31.237   2.408  17.661  1.00  0.290          C  
ATOM  14098  CG  HIS A 892      30.050   2.784  18.467  1.00  0.290          C  
ATOM  14099  ND1 HIS A 892      30.131   3.488  19.652  1.00  0.290          N  
ATOM  14100  CD2 HIS A 892      28.734   2.543  18.256  1.00  0.290          C  
ATOM  14101  CE1 HIS A 892      28.916   3.657  20.135  1.00  0.290          C  
ATOM  14102  NE2 HIS A 892      28.050   3.092  19.309  1.00  0.290          N  
ATOM  14103  H   HIS A 892      33.263   1.369  16.493  1.00  0.220          H  
ATOM  14104  HA  HIS A 892      32.511   1.681  19.213  1.00  0.260          H  
ATOM  14105 1HB  HIS A 892      31.859   3.290  17.520  1.00  0.350          H  
ATOM  14106 2HB  HIS A 892      30.893   2.098  16.684  1.00  0.350          H  
ATOM  14107  HD1 HIS A 892      30.967   3.737  20.180  1.00  0.350          H  
ATOM  14108  HD2 HIS A 892      28.197   2.023  17.460  1.00  0.350          H  
ATOM  14109  HE1 HIS A 892      28.769   4.191  21.071  1.00  0.350          H  
ATOM  14110  N   TYR A 893      30.788  -0.630  17.629  1.00  0.180          N  
ATOM  14111  CA  TYR A 893      29.947  -1.761  17.903  1.00  0.160          C  
ATOM  14112  C   TYR A 893      30.645  -2.848  18.694  1.00  0.170          C  
ATOM  14113  O   TYR A 893      30.006  -3.458  19.555  1.00  0.180          O  
ATOM  14114  CB  TYR A 893      29.421  -2.338  16.642  1.00  0.230          C  
ATOM  14115  CG  TYR A 893      28.463  -1.462  15.958  1.00  0.230          C  
ATOM  14116  CD1 TYR A 893      28.698  -1.052  14.655  1.00  0.230          C  
ATOM  14117  CD2 TYR A 893      27.345  -1.057  16.623  1.00  0.230          C  
ATOM  14118  CE1 TYR A 893      27.808  -0.253  14.041  1.00  0.230          C  
ATOM  14119  CE2 TYR A 893      26.465  -0.264  16.019  1.00  0.230          C  
ATOM  14120  CZ  TYR A 893      26.681   0.139  14.735  1.00  0.230          C  
ATOM  14121  OH  TYR A 893      25.764   0.934  14.134  1.00  0.230          O  
ATOM  14122  H   TYR A 893      31.036  -0.372  16.667  1.00  0.220          H  
ATOM  14123  HA  TYR A 893      29.121  -1.413  18.513  1.00  0.190          H  
ATOM  14124 1HB  TYR A 893      30.245  -2.567  15.961  1.00  0.280          H  
ATOM  14125 2HB  TYR A 893      28.926  -3.250  16.906  1.00  0.280          H  
ATOM  14126  HD1 TYR A 893      29.591  -1.380  14.125  1.00  0.280          H  
ATOM  14127  HD2 TYR A 893      27.157  -1.377  17.636  1.00  0.280          H  
ATOM  14128  HE1 TYR A 893      27.976   0.066  13.015  1.00  0.280          H  
ATOM  14129  HE2 TYR A 893      25.580   0.048  16.553  1.00  0.280          H  
ATOM  14130  HH  TYR A 893      25.961   1.022  13.193  1.00  0.280          H  
ATOM  14131  N   ASP A 894      31.930  -3.127  18.413  1.00  0.160          N  
ATOM  14132  CA  ASP A 894      32.629  -4.141  19.192  1.00  0.170          C  
ATOM  14133  C   ASP A 894      32.690  -3.715  20.643  1.00  0.170          C  
ATOM  14134  O   ASP A 894      32.509  -4.549  21.531  1.00  0.180          O  
ATOM  14135  CB  ASP A 894      34.038  -4.442  18.672  1.00  0.230          C  
ATOM  14136  CG  ASP A 894      34.062  -5.294  17.386  1.00  0.230          C  
ATOM  14137  OD1 ASP A 894      33.037  -5.787  16.985  1.00  0.230          O  
ATOM  14138  OD2 ASP A 894      35.145  -5.541  16.865  1.00  0.230          O  
ATOM  14139  H   ASP A 894      32.399  -2.647  17.642  1.00  0.190          H  
ATOM  14140  HA  ASP A 894      32.058  -5.066  19.137  1.00  0.200          H  
ATOM  14141 1HB  ASP A 894      34.543  -3.490  18.466  1.00  0.280          H  
ATOM  14142 2HB  ASP A 894      34.611  -4.951  19.443  1.00  0.280          H  
ATOM  14143  N   TYR A 895      32.907  -2.417  20.901  1.00  0.180          N  
ATOM  14144  CA  TYR A 895      32.889  -1.931  22.270  1.00  0.200          C  
ATOM  14145  C   TYR A 895      31.564  -2.270  22.909  1.00  0.190          C  
ATOM  14146  O   TYR A 895      31.522  -2.871  23.982  1.00  0.210          O  
ATOM  14147  CB  TYR A 895      33.109  -0.411  22.331  1.00  0.270          C  
ATOM  14148  CG  TYR A 895      32.821   0.220  23.689  1.00  0.270          C  
ATOM  14149  CD1 TYR A 895      33.744   0.217  24.722  1.00  0.270          C  
ATOM  14150  CD2 TYR A 895      31.574   0.817  23.879  1.00  0.270          C  
ATOM  14151  CE1 TYR A 895      33.410   0.815  25.931  1.00  0.270          C  
ATOM  14152  CE2 TYR A 895      31.256   1.397  25.068  1.00  0.270          C  
ATOM  14153  CZ  TYR A 895      32.159   1.400  26.087  1.00  0.270          C  
ATOM  14154  OH  TYR A 895      31.818   1.980  27.266  1.00  0.270          O  
ATOM  14155  H   TYR A 895      33.114  -1.769  20.132  1.00  0.220          H  
ATOM  14156  HA  TYR A 895      33.676  -2.432  22.832  1.00  0.240          H  
ATOM  14157 1HB  TYR A 895      34.133  -0.183  22.071  1.00  0.330          H  
ATOM  14158 2HB  TYR A 895      32.489   0.077  21.598  1.00  0.330          H  
ATOM  14159  HD1 TYR A 895      34.716  -0.247  24.589  1.00  0.330          H  
ATOM  14160  HD2 TYR A 895      30.846   0.821  23.066  1.00  0.330          H  
ATOM  14161  HE1 TYR A 895      34.116   0.824  26.755  1.00  0.330          H  
ATOM  14162  HE2 TYR A 895      30.279   1.858  25.206  1.00  0.330          H  
ATOM  14163  HH  TYR A 895      32.527   1.853  27.897  1.00  0.330          H  
ATOM  14164  N   TRP A 896      30.469  -1.902  22.253  1.00  0.180          N  
ATOM  14165  CA  TRP A 896      29.184  -2.161  22.851  1.00  0.190          C  
ATOM  14166  C   TRP A 896      28.914  -3.648  23.072  1.00  0.200          C  
ATOM  14167  O   TRP A 896      28.394  -4.042  24.124  1.00  0.230          O  
ATOM  14168  CB  TRP A 896      28.049  -1.529  22.074  1.00  0.260          C  
ATOM  14169  CG  TRP A 896      26.827  -1.847  22.748  1.00  0.260          C  
ATOM  14170  CD1 TRP A 896      25.840  -2.638  22.303  1.00  0.260          C  
ATOM  14171  CD2 TRP A 896      26.458  -1.452  24.082  1.00  0.260          C  
ATOM  14172  NE1 TRP A 896      24.892  -2.766  23.242  1.00  0.260          N  
ATOM  14173  CE2 TRP A 896      25.263  -2.050  24.347  1.00  0.260          C  
ATOM  14174  CE3 TRP A 896      27.067  -0.647  25.076  1.00  0.260          C  
ATOM  14175  CZ2 TRP A 896      24.648  -1.903  25.542  1.00  0.260          C  
ATOM  14176  CZ3 TRP A 896      26.426  -0.505  26.276  1.00  0.260          C  
ATOM  14177  CH2 TRP A 896      25.250  -1.127  26.488  1.00  0.260          C  
ATOM  14178  H   TRP A 896      30.553  -1.411  21.355  1.00  0.220          H  
ATOM  14179  HA  TRP A 896      29.206  -1.698  23.827  1.00  0.230          H  
ATOM  14180 1HB  TRP A 896      28.177  -0.447  22.022  1.00  0.310          H  
ATOM  14181 2HB  TRP A 896      28.024  -1.925  21.055  1.00  0.310          H  
ATOM  14182  HD1 TRP A 896      25.826  -3.113  21.341  1.00  0.310          H  
ATOM  14183  HE1 TRP A 896      24.050  -3.325  23.146  1.00  0.310          H  
ATOM  14184  HE3 TRP A 896      28.017  -0.150  24.904  1.00  0.310          H  
ATOM  14185  HZ2 TRP A 896      23.697  -2.383  25.766  1.00  0.310          H  
ATOM  14186  HZ3 TRP A 896      26.883   0.112  27.046  1.00  0.310          H  
ATOM  14187  HH2 TRP A 896      24.757  -1.013  27.415  1.00  0.310          H  
ATOM  14188  N   TYR A 897      29.235  -4.477  22.080  1.00  0.190          N  
ATOM  14189  CA  TYR A 897      29.029  -5.911  22.182  1.00  0.190          C  
ATOM  14190  C   TYR A 897      29.746  -6.409  23.441  1.00  0.190          C  
ATOM  14191  O   TYR A 897      29.180  -7.166  24.223  1.00  0.190          O  
ATOM  14192  CB  TYR A 897      29.568  -6.624  20.935  1.00  0.270          C  
ATOM  14193  CG  TYR A 897      29.315  -8.136  20.864  1.00  0.270          C  
ATOM  14194  CD1 TYR A 897      28.159  -8.623  20.247  1.00  0.270          C  
ATOM  14195  CD2 TYR A 897      30.219  -9.022  21.417  1.00  0.270          C  
ATOM  14196  CE1 TYR A 897      27.937  -9.990  20.177  1.00  0.270          C  
ATOM  14197  CE2 TYR A 897      30.002 -10.379  21.346  1.00  0.270          C  
ATOM  14198  CZ  TYR A 897      28.875 -10.873  20.732  1.00  0.270          C  
ATOM  14199  OH  TYR A 897      28.667 -12.245  20.672  1.00  0.270          O  
ATOM  14200  H   TYR A 897      29.631  -4.095  21.221  1.00  0.230          H  
ATOM  14201  HA  TYR A 897      27.964  -6.112  22.291  1.00  0.230          H  
ATOM  14202 1HB  TYR A 897      29.140  -6.165  20.045  1.00  0.320          H  
ATOM  14203 2HB  TYR A 897      30.645  -6.464  20.880  1.00  0.320          H  
ATOM  14204  HD1 TYR A 897      27.434  -7.936  19.816  1.00  0.320          H  
ATOM  14205  HD2 TYR A 897      31.102  -8.646  21.912  1.00  0.320          H  
ATOM  14206  HE1 TYR A 897      27.040 -10.372  19.693  1.00  0.320          H  
ATOM  14207  HE2 TYR A 897      30.725 -11.072  21.785  1.00  0.320          H  
ATOM  14208  HH  TYR A 897      29.453 -12.727  21.044  1.00  0.320          H  
ATOM  14209  N   LYS A 898      31.009  -5.996  23.634  1.00  0.190          N  
ATOM  14210  CA  LYS A 898      31.774  -6.400  24.811  1.00  0.190          C  
ATOM  14211  C   LYS A 898      31.147  -5.948  26.146  1.00  0.200          C  
ATOM  14212  O   LYS A 898      31.147  -6.722  27.107  1.00  0.200          O  
ATOM  14213  CB  LYS A 898      33.202  -5.855  24.742  1.00  0.270          C  
ATOM  14214  CG  LYS A 898      34.105  -6.498  23.691  1.00  0.270          C  
ATOM  14215  CD  LYS A 898      35.505  -5.890  23.753  1.00  0.270          C  
ATOM  14216  CE  LYS A 898      36.435  -6.400  22.670  1.00  0.270          C  
ATOM  14217  NZ  LYS A 898      37.864  -5.914  22.880  1.00  0.270          N  
ATOM  14218  H   LYS A 898      31.453  -5.399  22.927  1.00  0.230          H  
ATOM  14219  HA  LYS A 898      31.820  -7.488  24.821  1.00  0.230          H  
ATOM  14220 1HB  LYS A 898      33.163  -4.790  24.523  1.00  0.320          H  
ATOM  14221 2HB  LYS A 898      33.676  -5.963  25.707  1.00  0.320          H  
ATOM  14222 1HG  LYS A 898      34.171  -7.567  23.886  1.00  0.320          H  
ATOM  14223 2HG  LYS A 898      33.684  -6.351  22.716  1.00  0.320          H  
ATOM  14224 1HD  LYS A 898      35.432  -4.805  23.673  1.00  0.320          H  
ATOM  14225 2HD  LYS A 898      35.943  -6.129  24.708  1.00  0.320          H  
ATOM  14226 1HE  LYS A 898      36.425  -7.487  22.666  1.00  0.320          H  
ATOM  14227 2HE  LYS A 898      36.079  -6.039  21.703  1.00  0.320          H  
ATOM  14228 1HZ  LYS A 898      38.450  -6.271  22.145  1.00  0.320          H  
ATOM  14229 2HZ  LYS A 898      37.971  -4.874  22.897  1.00  0.320          H  
ATOM  14230 3HZ  LYS A 898      38.196  -6.260  23.765  1.00  0.320          H  
ATOM  14231  N   ILE A 899      30.612  -4.717  26.193  1.00  0.210          N  
ATOM  14232  CA  ILE A 899      29.985  -4.156  27.399  1.00  0.220          C  
ATOM  14233  C   ILE A 899      28.672  -4.827  27.788  1.00  0.240          C  
ATOM  14234  O   ILE A 899      28.408  -5.041  28.969  1.00  0.270          O  
ATOM  14235  CB  ILE A 899      29.706  -2.634  27.262  1.00  0.300          C  
ATOM  14236  CG1 ILE A 899      31.023  -1.831  27.073  1.00  0.300          C  
ATOM  14237  CG2 ILE A 899      28.895  -2.081  28.496  1.00  0.300          C  
ATOM  14238  CD1 ILE A 899      32.057  -1.947  28.142  1.00  0.300          C  
ATOM  14239  H   ILE A 899      30.709  -4.131  25.356  1.00  0.250          H  
ATOM  14240  HA  ILE A 899      30.665  -4.311  28.227  1.00  0.260          H  
ATOM  14241  HB  ILE A 899      29.118  -2.475  26.356  1.00  0.360          H  
ATOM  14242 1HG1 ILE A 899      31.482  -2.127  26.164  1.00  0.360          H  
ATOM  14243 2HG1 ILE A 899      30.744  -0.791  26.995  1.00  0.360          H  
ATOM  14244 1HG2 ILE A 899      28.703  -1.021  28.353  1.00  0.360          H  
ATOM  14245 2HG2 ILE A 899      27.940  -2.593  28.593  1.00  0.360          H  
ATOM  14246 3HG2 ILE A 899      29.459  -2.223  29.407  1.00  0.360          H  
ATOM  14247 1HD1 ILE A 899      32.904  -1.321  27.880  1.00  0.360          H  
ATOM  14248 2HD1 ILE A 899      31.641  -1.618  29.076  1.00  0.360          H  
ATOM  14249 3HD1 ILE A 899      32.399  -2.963  28.233  1.00  0.360          H  
ATOM  14250  N   LEU A 900      27.807  -5.102  26.832  1.00  0.230          N  
ATOM  14251  CA  LEU A 900      26.525  -5.685  27.188  1.00  0.310          C  
ATOM  14252  C   LEU A 900      26.579  -7.182  27.460  1.00  0.430          C  
ATOM  14253  O   LEU A 900      26.575  -7.986  26.544  1.00  0.930          O  
ATOM  14254  CB  LEU A 900      25.556  -5.415  26.040  1.00  0.400          C  
ATOM  14255  CG  LEU A 900      24.100  -5.937  26.146  1.00  0.400          C  
ATOM  14256  CD1 LEU A 900      23.382  -5.331  27.372  1.00  0.400          C  
ATOM  14257  CD2 LEU A 900      23.379  -5.540  24.851  1.00  0.400          C  
ATOM  14258  H   LEU A 900      28.034  -4.874  25.857  1.00  0.280          H  
ATOM  14259  HA  LEU A 900      26.177  -5.183  28.087  1.00  0.370          H  
ATOM  14260 1HB  LEU A 900      25.519  -4.371  25.911  1.00  0.480          H  
ATOM  14261 2HB  LEU A 900      25.997  -5.833  25.131  1.00  0.480          H  
ATOM  14262  HG  LEU A 900      24.099  -7.022  26.241  1.00  0.480          H  
ATOM  14263 1HD1 LEU A 900      22.360  -5.695  27.408  1.00  0.480          H  
ATOM  14264 2HD1 LEU A 900      23.892  -5.613  28.288  1.00  0.480          H  
ATOM  14265 3HD1 LEU A 900      23.368  -4.246  27.287  1.00  0.480          H  
ATOM  14266 1HD2 LEU A 900      22.371  -5.872  24.853  1.00  0.480          H  
ATOM  14267 2HD2 LEU A 900      23.378  -4.468  24.761  1.00  0.480          H  
ATOM  14268 3HD2 LEU A 900      23.898  -5.974  24.003  1.00  0.480          H  
ATOM  14269  N   ASP A 901      26.541  -7.589  28.730  1.00  0.380          N  
ATOM  14270  CA  ASP A 901      26.633  -9.002  29.071  1.00  0.360          C  
ATOM  14271  C   ASP A 901      25.305  -9.583  29.580  1.00  0.340          C  
ATOM  14272  O   ASP A 901      25.273 -10.646  30.197  1.00  0.380          O  
ATOM  14273  CB  ASP A 901      27.768  -9.218  30.067  1.00  0.510          C  
ATOM  14274  CG  ASP A 901      27.566  -8.425  31.302  1.00  0.510          C  
ATOM  14275  OD1 ASP A 901      26.724  -7.533  31.246  1.00  0.510          O  
ATOM  14276  OD2 ASP A 901      28.249  -8.675  32.300  1.00  0.510          O  
ATOM  14277  H   ASP A 901      26.519  -6.931  29.521  1.00  0.460          H  
ATOM  14278  HA  ASP A 901      26.904  -9.546  28.169  1.00  0.430          H  
ATOM  14279 1HB  ASP A 901      27.839 -10.275  30.326  1.00  0.610          H  
ATOM  14280 2HB  ASP A 901      28.714  -8.919  29.609  1.00  0.610          H  
ATOM  14281  N   LYS A 902      24.200  -8.915  29.241  1.00  0.320          N  
ATOM  14282  CA  LYS A 902      22.841  -9.321  29.634  1.00  0.330          C  
ATOM  14283  C   LYS A 902      22.160 -10.226  28.598  1.00  0.270          C  
ATOM  14284  O   LYS A 902      20.950 -10.428  28.643  1.00  0.270          O  
ATOM  14285  CB  LYS A 902      21.955  -8.091  29.895  1.00  0.460          C  
ATOM  14286  CG  LYS A 902      22.366  -7.205  31.106  1.00  0.460          C  
ATOM  14287  CD  LYS A 902      21.397  -6.005  31.249  1.00  0.460          C  
ATOM  14288  CE  LYS A 902      21.775  -5.012  32.393  1.00  0.460          C  
ATOM  14289  NZ  LYS A 902      21.521  -5.556  33.804  1.00  0.460          N  
ATOM  14290  H   LYS A 902      24.335  -8.049  28.735  1.00  0.380          H  
ATOM  14291  HA  LYS A 902      22.913  -9.891  30.562  1.00  0.400          H  
ATOM  14292 1HB  LYS A 902      21.946  -7.467  29.009  1.00  0.550          H  
ATOM  14293 2HB  LYS A 902      20.929  -8.419  30.064  1.00  0.550          H  
ATOM  14294 1HG  LYS A 902      22.342  -7.808  32.013  1.00  0.550          H  
ATOM  14295 2HG  LYS A 902      23.386  -6.841  30.962  1.00  0.550          H  
ATOM  14296 1HD  LYS A 902      21.418  -5.459  30.311  1.00  0.550          H  
ATOM  14297 2HD  LYS A 902      20.380  -6.372  31.411  1.00  0.550          H  
ATOM  14298 1HE  LYS A 902      22.821  -4.782  32.281  1.00  0.550          H  
ATOM  14299 2HE  LYS A 902      21.207  -4.093  32.270  1.00  0.550          H  
ATOM  14300 1HZ  LYS A 902      21.823  -4.837  34.535  1.00  0.550          H  
ATOM  14301 2HZ  LYS A 902      20.535  -5.757  33.919  1.00  0.550          H  
ATOM  14302 3HZ  LYS A 902      22.050  -6.399  33.950  1.00  0.550          H  
ATOM  14303  N   GLU A 903      22.941 -10.709  27.631  1.00  0.240          N  
ATOM  14304  CA  GLU A 903      22.514 -11.569  26.517  1.00  0.230          C  
ATOM  14305  C   GLU A 903      21.551 -10.874  25.553  1.00  0.240          C  
ATOM  14306  O   GLU A 903      20.913 -11.508  24.715  1.00  0.400          O  
ATOM  14307  CB  GLU A 903      21.852 -12.859  27.035  1.00  0.330          C  
ATOM  14308  CG  GLU A 903      22.740 -13.750  27.906  1.00  0.330          C  
ATOM  14309  CD  GLU A 903      22.027 -15.018  28.330  1.00  0.330          C  
ATOM  14310  OE1 GLU A 903      20.827 -15.051  28.203  1.00  0.330          O  
ATOM  14311  OE2 GLU A 903      22.675 -15.940  28.768  1.00  0.330          O  
ATOM  14312  H   GLU A 903      23.925 -10.487  27.700  1.00  0.290          H  
ATOM  14313  HA  GLU A 903      23.404 -11.852  25.954  1.00  0.280          H  
ATOM  14314 1HB  GLU A 903      20.951 -12.627  27.593  1.00  0.390          H  
ATOM  14315 2HB  GLU A 903      21.543 -13.463  26.183  1.00  0.390          H  
ATOM  14316 1HG  GLU A 903      23.637 -14.013  27.350  1.00  0.390          H  
ATOM  14317 2HG  GLU A 903      23.042 -13.193  28.793  1.00  0.390          H  
ATOM  14318  N   ASN A 904      21.570  -9.549  25.572  1.00  0.160          N  
ATOM  14319  CA  ASN A 904      20.785  -8.746  24.646  1.00  0.190          C  
ATOM  14320  C   ASN A 904      21.670  -8.341  23.470  1.00  0.220          C  
ATOM  14321  O   ASN A 904      21.269  -7.598  22.580  1.00  0.200          O  
ATOM  14322  CB  ASN A 904      20.164  -7.571  25.369  1.00  0.250          C  
ATOM  14323  CG  ASN A 904      19.079  -7.992  26.306  1.00  0.250          C  
ATOM  14324  OD1 ASN A 904      18.273  -8.881  25.996  1.00  0.250          O  
ATOM  14325  ND2 ASN A 904      19.038  -7.375  27.456  1.00  0.250          N  
ATOM  14326  H   ASN A 904      22.111  -9.110  26.300  1.00  0.190          H  
ATOM  14327  HA  ASN A 904      19.977  -9.359  24.245  1.00  0.230          H  
ATOM  14328 1HB  ASN A 904      20.915  -7.077  25.965  1.00  0.300          H  
ATOM  14329 2HB  ASN A 904      19.771  -6.846  24.651  1.00  0.300          H  
ATOM  14330 1HD2 ASN A 904      18.337  -7.617  28.133  1.00  0.300          H  
ATOM  14331 2HD2 ASN A 904      19.705  -6.662  27.658  1.00  0.300          H  
ATOM  14332  N   LYS A 905      22.867  -8.922  23.448  1.00  0.280          N  
ATOM  14333  CA  LYS A 905      23.883  -8.755  22.415  1.00  0.300          C  
ATOM  14334  C   LYS A 905      23.390  -9.209  21.065  1.00  0.240          C  
ATOM  14335  O   LYS A 905      23.746  -8.649  20.033  1.00  0.220          O  
ATOM  14336  CB  LYS A 905      25.120  -9.561  22.764  1.00  0.410          C  
ATOM  14337  CG  LYS A 905      25.878  -9.004  23.888  1.00  0.410          C  
ATOM  14338  CD  LYS A 905      27.205  -9.716  24.128  1.00  0.410          C  
ATOM  14339  CE  LYS A 905      27.056 -11.008  24.885  1.00  0.410          C  
ATOM  14340  NZ  LYS A 905      28.385 -11.513  25.329  1.00  0.410          N  
ATOM  14341  H   LYS A 905      23.084  -9.516  24.229  1.00  0.340          H  
ATOM  14342  HA  LYS A 905      24.145  -7.699  22.345  1.00  0.360          H  
ATOM  14343 1HB  LYS A 905      24.830 -10.579  23.010  1.00  0.490          H  
ATOM  14344 2HB  LYS A 905      25.770  -9.607  21.906  1.00  0.490          H  
ATOM  14345 1HG  LYS A 905      26.091  -7.948  23.701  1.00  0.490          H  
ATOM  14346 2HG  LYS A 905      25.266  -9.071  24.780  1.00  0.490          H  
ATOM  14347 1HD  LYS A 905      27.689  -9.908  23.188  1.00  0.490          H  
ATOM  14348 2HD  LYS A 905      27.850  -9.077  24.710  1.00  0.490          H  
ATOM  14349 1HE  LYS A 905      26.432 -10.835  25.763  1.00  0.490          H  
ATOM  14350 2HE  LYS A 905      26.586 -11.760  24.254  1.00  0.490          H  
ATOM  14351 1HZ  LYS A 905      28.280 -12.370  25.848  1.00  0.490          H  
ATOM  14352 2HZ  LYS A 905      28.974 -11.681  24.527  1.00  0.490          H  
ATOM  14353 3HZ  LYS A 905      28.817 -10.799  25.914  1.00  0.490          H  
ATOM  14354  N   GLU A 906      22.539 -10.221  21.064  1.00  0.240          N  
ATOM  14355  CA  GLU A 906      21.995 -10.790  19.848  1.00  0.220          C  
ATOM  14356  C   GLU A 906      21.151  -9.765  19.094  1.00  0.180          C  
ATOM  14357  O   GLU A 906      20.945  -9.872  17.883  1.00  0.170          O  
ATOM  14358  CB  GLU A 906      21.147 -12.017  20.178  1.00  0.320          C  
ATOM  14359  CG  GLU A 906      21.939 -13.176  20.787  1.00  0.320          C  
ATOM  14360  CD  GLU A 906      23.013 -13.735  19.894  1.00  0.320          C  
ATOM  14361  OE1 GLU A 906      22.761 -14.075  18.764  1.00  0.320          O  
ATOM  14362  OE2 GLU A 906      24.136 -13.812  20.335  1.00  0.320          O  
ATOM  14363  H   GLU A 906      22.289 -10.668  21.936  1.00  0.290          H  
ATOM  14364  HA  GLU A 906      22.821 -11.097  19.205  1.00  0.260          H  
ATOM  14365 1HB  GLU A 906      20.363 -11.736  20.884  1.00  0.380          H  
ATOM  14366 2HB  GLU A 906      20.661 -12.379  19.273  1.00  0.380          H  
ATOM  14367 1HG  GLU A 906      22.401 -12.835  21.714  1.00  0.380          H  
ATOM  14368 2HG  GLU A 906      21.240 -13.971  21.042  1.00  0.380          H  
ATOM  14369  N   LYS A 907      20.616  -8.772  19.807  1.00  0.170          N  
ATOM  14370  CA  LYS A 907      19.730  -7.810  19.190  1.00  0.160          C  
ATOM  14371  C   LYS A 907      20.537  -6.731  18.476  1.00  0.130          C  
ATOM  14372  O   LYS A 907      19.986  -5.923  17.722  1.00  0.140          O  
ATOM  14373  CB  LYS A 907      18.824  -7.186  20.247  1.00  0.230          C  
ATOM  14374  CG  LYS A 907      17.879  -8.151  20.922  1.00  0.230          C  
ATOM  14375  CD  LYS A 907      16.987  -7.429  21.931  1.00  0.230          C  
ATOM  14376  CE  LYS A 907      16.069  -8.408  22.653  1.00  0.230          C  
ATOM  14377  NZ  LYS A 907      15.132  -7.719  23.581  1.00  0.230          N  
ATOM  14378  H   LYS A 907      20.840  -8.653  20.798  1.00  0.200          H  
ATOM  14379  HA  LYS A 907      19.114  -8.321  18.452  1.00  0.190          H  
ATOM  14380 1HB  LYS A 907      19.438  -6.728  21.021  1.00  0.270          H  
ATOM  14381 2HB  LYS A 907      18.220  -6.406  19.792  1.00  0.270          H  
ATOM  14382 1HG  LYS A 907      17.261  -8.640  20.170  1.00  0.270          H  
ATOM  14383 2HG  LYS A 907      18.462  -8.914  21.444  1.00  0.270          H  
ATOM  14384 1HD  LYS A 907      17.614  -6.917  22.671  1.00  0.270          H  
ATOM  14385 2HD  LYS A 907      16.382  -6.681  21.417  1.00  0.270          H  
ATOM  14386 1HE  LYS A 907      15.494  -8.971  21.921  1.00  0.270          H  
ATOM  14387 2HE  LYS A 907      16.686  -9.101  23.231  1.00  0.270          H  
ATOM  14388 1HZ  LYS A 907      14.551  -8.406  24.042  1.00  0.270          H  
ATOM  14389 2HZ  LYS A 907      15.646  -7.193  24.273  1.00  0.270          H  
ATOM  14390 3HZ  LYS A 907      14.551  -7.084  23.054  1.00  0.270          H  
ATOM  14391  N   LEU A 908      21.864  -6.766  18.630  1.00  0.160          N  
ATOM  14392  CA  LEU A 908      22.739  -5.782  18.021  1.00  0.180          C  
ATOM  14393  C   LEU A 908      22.850  -6.038  16.535  1.00  0.200          C  
ATOM  14394  O   LEU A 908      23.358  -5.207  15.795  1.00  0.330          O  
ATOM  14395  CB  LEU A 908      24.149  -5.807  18.657  1.00  0.240          C  
ATOM  14396  CG  LEU A 908      25.187  -4.666  18.214  1.00  0.240          C  
ATOM  14397  CD1 LEU A 908      24.616  -3.277  18.526  1.00  0.240          C  
ATOM  14398  CD2 LEU A 908      26.535  -4.889  18.949  1.00  0.240          C  
ATOM  14399  H   LEU A 908      22.301  -7.483  19.213  1.00  0.190          H  
ATOM  14400  HA  LEU A 908      22.290  -4.805  18.172  1.00  0.220          H  
ATOM  14401 1HB  LEU A 908      24.036  -5.762  19.741  1.00  0.290          H  
ATOM  14402 2HB  LEU A 908      24.605  -6.772  18.410  1.00  0.290          H  
ATOM  14403  HG  LEU A 908      25.365  -4.719  17.141  1.00  0.290          H  
ATOM  14404 1HD1 LEU A 908      25.325  -2.524  18.225  1.00  0.290          H  
ATOM  14405 2HD1 LEU A 908      23.691  -3.116  17.980  1.00  0.290          H  
ATOM  14406 3HD1 LEU A 908      24.424  -3.186  19.586  1.00  0.290          H  
ATOM  14407 1HD2 LEU A 908      27.255  -4.124  18.646  1.00  0.290          H  
ATOM  14408 2HD2 LEU A 908      26.388  -4.841  20.021  1.00  0.290          H  
ATOM  14409 3HD2 LEU A 908      26.923  -5.869  18.688  1.00  0.290          H  
ATOM  14410  N   PHE A 909      22.381  -7.189  16.072  1.00  0.140          N  
ATOM  14411  CA  PHE A 909      22.504  -7.480  14.665  1.00  0.200          C  
ATOM  14412  C   PHE A 909      21.325  -6.930  13.836  1.00  0.150          C  
ATOM  14413  O   PHE A 909      21.324  -7.066  12.611  1.00  0.260          O  
ATOM  14414  CB  PHE A 909      22.627  -8.985  14.481  1.00  0.260          C  
ATOM  14415  CG  PHE A 909      23.941  -9.617  14.990  1.00  0.260          C  
ATOM  14416  CD1 PHE A 909      24.116  -9.921  16.346  1.00  0.260          C  
ATOM  14417  CD2 PHE A 909      24.969  -9.965  14.103  1.00  0.260          C  
ATOM  14418  CE1 PHE A 909      25.274 -10.524  16.804  1.00  0.260          C  
ATOM  14419  CE2 PHE A 909      26.130 -10.579  14.562  1.00  0.260          C  
ATOM  14420  CZ  PHE A 909      26.280 -10.855  15.920  1.00  0.260          C  
ATOM  14421  H   PHE A 909      21.944  -7.876  16.695  1.00  0.170          H  
ATOM  14422  HA  PHE A 909      23.419  -7.018  14.302  1.00  0.240          H  
ATOM  14423 1HB  PHE A 909      21.789  -9.490  14.967  1.00  0.310          H  
ATOM  14424 2HB  PHE A 909      22.554  -9.189  13.429  1.00  0.310          H  
ATOM  14425  HD1 PHE A 909      23.328  -9.678  17.052  1.00  0.310          H  
ATOM  14426  HD2 PHE A 909      24.848  -9.762  13.032  1.00  0.310          H  
ATOM  14427  HE1 PHE A 909      25.381 -10.743  17.868  1.00  0.310          H  
ATOM  14428  HE2 PHE A 909      26.919 -10.847  13.855  1.00  0.310          H  
ATOM  14429  HZ  PHE A 909      27.184 -11.335  16.284  1.00  0.310          H  
ATOM  14430  N   ARG A 910      20.317  -6.306  14.476  1.00  0.120          N  
ATOM  14431  CA  ARG A 910      19.191  -5.757  13.705  1.00  0.150          C  
ATOM  14432  C   ARG A 910      19.685  -4.627  12.817  1.00  0.170          C  
ATOM  14433  O   ARG A 910      20.356  -3.723  13.308  1.00  0.220          O  
ATOM  14434  CB  ARG A 910      18.105  -5.204  14.608  1.00  0.200          C  
ATOM  14435  CG  ARG A 910      16.902  -4.594  13.855  1.00  0.200          C  
ATOM  14436  CD  ARG A 910      15.869  -4.117  14.781  1.00  0.200          C  
ATOM  14437  NE  ARG A 910      15.167  -5.212  15.451  1.00  0.200          N  
ATOM  14438  CZ  ARG A 910      14.524  -5.100  16.637  1.00  0.200          C  
ATOM  14439  NH1 ARG A 910      14.512  -3.950  17.274  1.00  0.200          N  
ATOM  14440  NH2 ARG A 910      13.914  -6.150  17.162  1.00  0.200          N  
ATOM  14441  H   ARG A 910      20.334  -6.198  15.497  1.00  0.140          H  
ATOM  14442  HA  ARG A 910      18.769  -6.546  13.080  1.00  0.180          H  
ATOM  14443 1HB  ARG A 910      17.735  -5.998  15.253  1.00  0.240          H  
ATOM  14444 2HB  ARG A 910      18.528  -4.432  15.252  1.00  0.240          H  
ATOM  14445 1HG  ARG A 910      17.225  -3.738  13.256  1.00  0.240          H  
ATOM  14446 2HG  ARG A 910      16.460  -5.349  13.203  1.00  0.240          H  
ATOM  14447 1HD  ARG A 910      16.353  -3.497  15.532  1.00  0.240          H  
ATOM  14448 2HD  ARG A 910      15.138  -3.523  14.230  1.00  0.240          H  
ATOM  14449  HE  ARG A 910      15.143  -6.115  14.985  1.00  0.240          H  
ATOM  14450 1HH1 ARG A 910      14.972  -3.147  16.889  1.00  0.240          H  
ATOM  14451 2HH1 ARG A 910      14.054  -3.856  18.194  1.00  0.240          H  
ATOM  14452 1HH2 ARG A 910      13.922  -7.037  16.679  1.00  0.240          H  
ATOM  14453 2HH2 ARG A 910      13.437  -6.060  18.051  1.00  0.240          H  
ATOM  14454  N   SER A 911      19.320  -4.627  11.532  1.00  0.180          N  
ATOM  14455  CA  SER A 911      19.808  -3.569  10.664  1.00  0.230          C  
ATOM  14456  C   SER A 911      18.990  -2.282  10.667  1.00  0.250          C  
ATOM  14457  O   SER A 911      17.754  -2.292  10.676  1.00  0.490          O  
ATOM  14458  CB  SER A 911      19.907  -4.085   9.240  1.00  0.300          C  
ATOM  14459  OG  SER A 911      18.646  -4.460   8.750  1.00  0.300          O  
ATOM  14460  H   SER A 911      18.754  -5.367  11.144  1.00  0.220          H  
ATOM  14461  HA  SER A 911      20.805  -3.332  10.990  1.00  0.280          H  
ATOM  14462 1HB  SER A 911      20.330  -3.304   8.605  1.00  0.360          H  
ATOM  14463 2HB  SER A 911      20.585  -4.938   9.207  1.00  0.360          H  
ATOM  14464  HG  SER A 911      18.780  -4.732   7.838  1.00  0.360          H  
ATOM  14465  N   VAL A 912      19.725  -1.178  10.537  1.00  0.210          N  
ATOM  14466  CA  VAL A 912      19.225   0.188  10.408  1.00  0.240          C  
ATOM  14467  C   VAL A 912      19.981   0.864   9.241  1.00  0.270          C  
ATOM  14468  O   VAL A 912      21.144   0.525   8.982  1.00  0.380          O  
ATOM  14469  CB  VAL A 912      19.402   0.929  11.760  1.00  0.320          C  
ATOM  14470  CG1 VAL A 912      18.867   2.309  11.673  1.00  0.320          C  
ATOM  14471  CG2 VAL A 912      18.658   0.173  12.871  1.00  0.320          C  
ATOM  14472  H   VAL A 912      20.734  -1.312  10.625  1.00  0.250          H  
ATOM  14473  HA  VAL A 912      18.161   0.158  10.166  1.00  0.290          H  
ATOM  14474  HB  VAL A 912      20.463   0.986  12.008  1.00  0.390          H  
ATOM  14475 1HG1 VAL A 912      18.967   2.795  12.624  1.00  0.390          H  
ATOM  14476 2HG1 VAL A 912      19.380   2.888  10.912  1.00  0.390          H  
ATOM  14477 3HG1 VAL A 912      17.852   2.235  11.445  1.00  0.390          H  
ATOM  14478 1HG2 VAL A 912      18.787   0.697  13.815  1.00  0.390          H  
ATOM  14479 2HG2 VAL A 912      17.596   0.120  12.625  1.00  0.390          H  
ATOM  14480 3HG2 VAL A 912      19.057  -0.834  12.975  1.00  0.390          H  
ATOM  14481  N   LEU A 913      19.324   1.748   8.490  1.00  0.200          N  
ATOM  14482  CA  LEU A 913      20.039   2.370   7.359  1.00  0.230          C  
ATOM  14483  C   LEU A 913      20.534   3.778   7.589  1.00  0.230          C  
ATOM  14484  O   LEU A 913      19.879   4.557   8.270  1.00  0.300          O  
ATOM  14485  CB  LEU A 913      19.127   2.431   6.176  1.00  0.310          C  
ATOM  14486  CG  LEU A 913      18.522   1.143   5.774  1.00  0.310          C  
ATOM  14487  CD1 LEU A 913      17.644   1.472   4.596  1.00  0.310          C  
ATOM  14488  CD2 LEU A 913      19.643   0.034   5.530  1.00  0.310          C  
ATOM  14489  H   LEU A 913      18.349   1.981   8.729  1.00  0.240          H  
ATOM  14490  HA  LEU A 913      20.918   1.778   7.129  1.00  0.280          H  
ATOM  14491 1HB  LEU A 913      18.319   3.117   6.415  1.00  0.370          H  
ATOM  14492 2HB  LEU A 913      19.683   2.838   5.330  1.00  0.370          H  
ATOM  14493  HG  LEU A 913      17.862   0.793   6.565  1.00  0.370          H  
ATOM  14494 1HD1 LEU A 913      17.108   0.632   4.269  1.00  0.370          H  
ATOM  14495 2HD1 LEU A 913      16.936   2.235   4.901  1.00  0.370          H  
ATOM  14496 3HD1 LEU A 913      18.239   1.848   3.781  1.00  0.370          H  
ATOM  14497 1HD2 LEU A 913      19.225  -0.895   5.246  1.00  0.370          H  
ATOM  14498 2HD2 LEU A 913      20.317   0.342   4.773  1.00  0.370          H  
ATOM  14499 3HD2 LEU A 913      20.208  -0.140   6.436  1.00  0.370          H  
ATOM  14500  N   VAL A 914      21.635   4.145   6.924  1.00  0.180          N  
ATOM  14501  CA  VAL A 914      22.112   5.530   7.023  1.00  0.180          C  
ATOM  14502  C   VAL A 914      22.110   6.205   5.653  1.00  0.160          C  
ATOM  14503  O   VAL A 914      22.729   5.719   4.709  1.00  0.180          O  
ATOM  14504  CB  VAL A 914      23.559   5.628   7.568  1.00  0.250          C  
ATOM  14505  CG1 VAL A 914      23.942   7.090   7.689  1.00  0.250          C  
ATOM  14506  CG2 VAL A 914      23.717   4.908   8.859  1.00  0.250          C  
ATOM  14507  H   VAL A 914      22.130   3.426   6.378  1.00  0.220          H  
ATOM  14508  HA  VAL A 914      21.448   6.087   7.679  1.00  0.220          H  
ATOM  14509  HB  VAL A 914      24.222   5.205   6.867  1.00  0.300          H  
ATOM  14510 1HG1 VAL A 914      24.965   7.168   8.047  1.00  0.300          H  
ATOM  14511 2HG1 VAL A 914      23.869   7.600   6.737  1.00  0.300          H  
ATOM  14512 3HG1 VAL A 914      23.274   7.568   8.396  1.00  0.300          H  
ATOM  14513 1HG2 VAL A 914      24.748   4.991   9.186  1.00  0.300          H  
ATOM  14514 2HG2 VAL A 914      23.094   5.347   9.571  1.00  0.300          H  
ATOM  14515 3HG2 VAL A 914      23.461   3.853   8.735  1.00  0.300          H  
ATOM  14516  N   TYR A 915      21.468   7.359   5.559  1.00  0.180          N  
ATOM  14517  CA  TYR A 915      21.436   8.105   4.307  1.00  0.240          C  
ATOM  14518  C   TYR A 915      22.137   9.453   4.459  1.00  0.320          C  
ATOM  14519  O   TYR A 915      22.118  10.055   5.544  1.00  0.330          O  
ATOM  14520  CB  TYR A 915      19.991   8.333   3.880  1.00  0.310          C  
ATOM  14521  CG  TYR A 915      19.223   7.071   3.543  1.00  0.310          C  
ATOM  14522  CD1 TYR A 915      18.502   6.392   4.531  1.00  0.310          C  
ATOM  14523  CD2 TYR A 915      19.230   6.602   2.244  1.00  0.310          C  
ATOM  14524  CE1 TYR A 915      17.793   5.256   4.193  1.00  0.310          C  
ATOM  14525  CE2 TYR A 915      18.527   5.471   1.911  1.00  0.310          C  
ATOM  14526  CZ  TYR A 915      17.811   4.802   2.873  1.00  0.310          C  
ATOM  14527  OH  TYR A 915      17.112   3.696   2.529  1.00  0.310          O  
ATOM  14528  H   TYR A 915      20.971   7.712   6.384  1.00  0.220          H  
ATOM  14529  HA  TYR A 915      21.965   7.540   3.538  1.00  0.290          H  
ATOM  14530 1HB  TYR A 915      19.471   8.838   4.681  1.00  0.370          H  
ATOM  14531 2HB  TYR A 915      19.970   8.994   3.016  1.00  0.370          H  
ATOM  14532  HD1 TYR A 915      18.494   6.762   5.561  1.00  0.370          H  
ATOM  14533  HD2 TYR A 915      19.789   7.136   1.488  1.00  0.370          H  
ATOM  14534  HE1 TYR A 915      17.219   4.725   4.950  1.00  0.370          H  
ATOM  14535  HE2 TYR A 915      18.532   5.106   0.883  1.00  0.370          H  
ATOM  14536  HH  TYR A 915      17.238   3.509   1.595  1.00  0.370          H  
ATOM  14537  N   ASP A 916      22.755   9.929   3.375  1.00  0.560          N  
ATOM  14538  CA  ASP A 916      23.385  11.234   3.436  1.00  0.180          C  
ATOM  14539  C   ASP A 916      22.348  12.305   3.112  1.00  0.310          C  
ATOM  14540  O   ASP A 916      21.176  12.007   2.885  1.00  0.680          O  
ATOM  14541  CB  ASP A 916      24.659  11.299   2.548  1.00  0.400          C  
ATOM  14542  CG  ASP A 916      24.476  11.271   1.031  1.00  0.400          C  
ATOM  14543  OD1 ASP A 916      23.490  11.781   0.549  1.00  0.400          O  
ATOM  14544  OD2 ASP A 916      25.372  10.736   0.370  1.00  0.400          O  
ATOM  14545  H   ASP A 916      22.762   9.400   2.510  1.00  0.670          H  
ATOM  14546  HA  ASP A 916      23.722  11.406   4.455  1.00  0.220          H  
ATOM  14547 1HB  ASP A 916      25.223  12.190   2.808  1.00  0.480          H  
ATOM  14548 2HB  ASP A 916      25.294  10.455   2.802  1.00  0.480          H  
ATOM  14549  N   ALA A 917      22.795  13.544   3.090  1.00  0.280          N  
ATOM  14550  CA  ALA A 917      21.968  14.721   2.883  1.00  0.380          C  
ATOM  14551  C   ALA A 917      21.237  14.841   1.560  1.00  0.440          C  
ATOM  14552  O   ALA A 917      20.339  15.668   1.431  1.00  1.200          O  
ATOM  14553  CB  ALA A 917      22.827  15.972   3.003  1.00  0.490          C  
ATOM  14554  H   ALA A 917      23.756  13.683   3.339  1.00  0.340          H  
ATOM  14555  HA  ALA A 917      21.236  14.702   3.668  1.00  0.460          H  
ATOM  14556 1HB  ALA A 917      22.194  16.853   2.934  1.00  0.590          H  
ATOM  14557 2HB  ALA A 917      23.344  15.978   3.955  1.00  0.590          H  
ATOM  14558 3HB  ALA A 917      23.556  15.987   2.207  1.00  0.590          H  
ATOM  14559  N   PHE A 918      21.737  14.184   0.530  1.00  0.480          N  
ATOM  14560  CA  PHE A 918      21.251  14.328  -0.847  1.00  0.420          C  
ATOM  14561  C   PHE A 918      21.553  15.732  -1.416  1.00  0.490          C  
ATOM  14562  O   PHE A 918      21.241  16.031  -2.565  1.00  0.760          O  
ATOM  14563  CB  PHE A 918      19.750  14.000  -0.988  1.00  0.610          C  
ATOM  14564  CG  PHE A 918      19.324  12.598  -0.459  1.00  0.610          C  
ATOM  14565  CD1 PHE A 918      20.249  11.571  -0.212  1.00  0.610          C  
ATOM  14566  CD2 PHE A 918      17.981  12.312  -0.232  1.00  0.610          C  
ATOM  14567  CE1 PHE A 918      19.844  10.351   0.261  1.00  0.610          C  
ATOM  14568  CE2 PHE A 918      17.578  11.063   0.232  1.00  0.610          C  
ATOM  14569  CZ  PHE A 918      18.513  10.090   0.483  1.00  0.610          C  
ATOM  14570  H   PHE A 918      22.451  13.458   0.708  1.00  0.580          H  
ATOM  14571  HA  PHE A 918      21.759  13.618  -1.454  1.00  0.500          H  
ATOM  14572 1HB  PHE A 918      19.155  14.753  -0.476  1.00  0.730          H  
ATOM  14573 2HB  PHE A 918      19.480  14.056  -2.044  1.00  0.730          H  
ATOM  14574  HD1 PHE A 918      21.309  11.725  -0.373  1.00  0.730          H  
ATOM  14575  HD2 PHE A 918      17.234  13.082  -0.423  1.00  0.730          H  
ATOM  14576  HE1 PHE A 918      20.594   9.597   0.457  1.00  0.730          H  
ATOM  14577  HE2 PHE A 918      16.513  10.856   0.404  1.00  0.730          H  
ATOM  14578  HZ  PHE A 918      18.202   9.120   0.853  1.00  0.730          H  
ATOM  14579  N   ARG A 919      22.275  16.554  -0.653  1.00  0.430          N  
ATOM  14580  CA  ARG A 919      22.691  17.888  -1.059  1.00  0.480          C  
ATOM  14581  C   ARG A 919      24.006  17.798  -1.802  1.00  0.580          C  
ATOM  14582  O   ARG A 919      25.070  18.126  -1.293  1.00  1.310          O  
ATOM  14583  CB  ARG A 919      22.791  18.833   0.144  1.00  0.650          C  
ATOM  14584  CG  ARG A 919      21.440  19.225   0.773  1.00  0.650          C  
ATOM  14585  CD  ARG A 919      21.568  20.068   2.027  1.00  0.650          C  
ATOM  14586  NE  ARG A 919      20.233  20.430   2.543  1.00  0.650          N  
ATOM  14587  CZ  ARG A 919      19.552  21.594   2.281  1.00  0.650          C  
ATOM  14588  NH1 ARG A 919      20.081  22.574   1.593  1.00  0.650          N  
ATOM  14589  NH2 ARG A 919      18.316  21.758   2.705  1.00  0.650          N  
ATOM  14590  H   ARG A 919      22.541  16.226   0.260  1.00  0.520          H  
ATOM  14591  HA  ARG A 919      21.941  18.285  -1.736  1.00  0.580          H  
ATOM  14592 1HB  ARG A 919      23.421  18.397   0.915  1.00  0.780          H  
ATOM  14593 2HB  ARG A 919      23.264  19.761  -0.180  1.00  0.780          H  
ATOM  14594 1HG  ARG A 919      20.879  19.807   0.044  1.00  0.780          H  
ATOM  14595 2HG  ARG A 919      20.878  18.323   1.020  1.00  0.780          H  
ATOM  14596 1HD  ARG A 919      22.089  19.499   2.799  1.00  0.780          H  
ATOM  14597 2HD  ARG A 919      22.122  20.972   1.812  1.00  0.780          H  
ATOM  14598  HE  ARG A 919      19.750  19.704   3.066  1.00  0.780          H  
ATOM  14599 1HH1 ARG A 919      21.010  22.530   1.203  1.00  0.780          H  
ATOM  14600 2HH1 ARG A 919      19.544  23.412   1.423  1.00  0.780          H  
ATOM  14601 1HH2 ARG A 919      17.842  21.026   3.218  1.00  0.780          H  
ATOM  14602 2HH2 ARG A 919      17.783  22.592   2.437  1.00  0.780          H  
ATOM  14603  N   PHE A 920      23.920  17.283  -2.995  1.00  0.380          N  
ATOM  14604  CA  PHE A 920      25.069  17.010  -3.830  1.00  0.630          C  
ATOM  14605  C   PHE A 920      25.476  18.256  -4.591  1.00  0.490          C  
ATOM  14606  O   PHE A 920      24.666  18.835  -5.306  1.00  1.140          O  
ATOM  14607  CB  PHE A 920      24.639  15.922  -4.799  1.00  0.780          C  
ATOM  14608  CG  PHE A 920      24.245  14.639  -4.102  1.00  0.780          C  
ATOM  14609  CD1 PHE A 920      23.335  13.809  -4.692  1.00  0.780          C  
ATOM  14610  CD2 PHE A 920      24.720  14.283  -2.851  1.00  0.780          C  
ATOM  14611  CE1 PHE A 920      22.917  12.644  -4.069  1.00  0.780          C  
ATOM  14612  CE2 PHE A 920      24.299  13.149  -2.256  1.00  0.780          C  
ATOM  14613  CZ  PHE A 920      23.405  12.324  -2.866  1.00  0.780          C  
ATOM  14614  H   PHE A 920      22.976  17.010  -3.287  1.00  0.460          H  
ATOM  14615  HA  PHE A 920      25.917  16.708  -3.221  1.00  0.760          H  
ATOM  14616 1HB  PHE A 920      23.782  16.272  -5.368  1.00  0.940          H  
ATOM  14617 2HB  PHE A 920      25.423  15.720  -5.500  1.00  0.940          H  
ATOM  14618  HD1 PHE A 920      22.942  14.083  -5.670  1.00  0.940          H  
ATOM  14619  HD2 PHE A 920      25.414  14.897  -2.323  1.00  0.940          H  
ATOM  14620  HE1 PHE A 920      22.197  11.984  -4.539  1.00  0.940          H  
ATOM  14621  HE2 PHE A 920      24.668  12.879  -1.273  1.00  0.940          H  
ATOM  14622  HZ  PHE A 920      23.081  11.416  -2.357  1.00  0.940          H  
ATOM  14623  N   GLY A 921      26.706  18.709  -4.428  1.00  0.970          N  
ATOM  14624  CA  GLY A 921      27.102  19.921  -5.128  1.00  1.290          C  
ATOM  14625  C   GLY A 921      27.923  19.633  -6.370  1.00  1.000          C  
ATOM  14626  O   GLY A 921      28.247  18.491  -6.678  1.00  1.110          O  
ATOM  14627  H   GLY A 921      27.364  18.233  -3.823  1.00  1.160          H  
ATOM  14628 1HA  GLY A 921      26.217  20.499  -5.398  1.00  1.550          H  
ATOM  14629 2HA  GLY A 921      27.683  20.547  -4.450  1.00  1.550          H  
ATOM  14630  N   ASN A 922      28.277  20.694  -7.069  1.00  1.200          N  
ATOM  14631  CA  ASN A 922      29.134  20.630  -8.253  1.00  1.460          C  
ATOM  14632  C   ASN A 922      30.478  21.066  -7.742  1.00  1.570          C  
ATOM  14633  O   ASN A 922      30.532  21.732  -6.725  1.00  2.230          O  
ATOM  14634  CB  ASN A 922      28.635  21.515  -9.372  1.00  1.940          C  
ATOM  14635  CG  ASN A 922      27.320  21.061  -9.915  1.00  1.940          C  
ATOM  14636  OD1 ASN A 922      27.051  19.861 -10.032  1.00  1.940          O  
ATOM  14637  ND2 ASN A 922      26.489  22.003 -10.266  1.00  1.940          N  
ATOM  14638  H   ASN A 922      27.936  21.587  -6.744  1.00  1.440          H  
ATOM  14639  HA  ASN A 922      29.212  19.604  -8.607  1.00  1.750          H  
ATOM  14640 1HB  ASN A 922      28.530  22.532  -9.015  1.00  2.330          H  
ATOM  14641 2HB  ASN A 922      29.371  21.526 -10.176  1.00  2.330          H  
ATOM  14642 1HD2 ASN A 922      25.592  21.766 -10.643  1.00  2.330          H  
ATOM  14643 2HD2 ASN A 922      26.757  22.960 -10.174  1.00  2.330          H  
ATOM  14644  N   ASP A 923      31.572  20.772  -8.381  1.00  1.360          N  
ATOM  14645  CA  ASP A 923      33.001  20.883  -8.448  1.00  1.420          C  
ATOM  14646  C   ASP A 923      33.126  22.405  -8.389  1.00  1.560          C  
ATOM  14647  O   ASP A 923      32.609  23.104  -9.261  1.00  2.050          O  
ATOM  14648  CB  ASP A 923      33.535  20.238  -9.748  1.00  1.960          C  
ATOM  14649  CG  ASP A 923      35.062  20.030  -9.821  1.00  1.960          C  
ATOM  14650  OD1 ASP A 923      35.482  18.937 -10.240  1.00  1.960          O  
ATOM  14651  OD2 ASP A 923      35.788  20.916  -9.452  1.00  1.960          O  
ATOM  14652  H   ASP A 923      31.847  21.310  -7.574  1.00  1.630          H  
ATOM  14653  HA  ASP A 923      33.480  20.441  -7.573  1.00  1.700          H  
ATOM  14654 1HB  ASP A 923      33.057  19.290  -9.923  1.00  2.360          H  
ATOM  14655 2HB  ASP A 923      33.258  20.883 -10.586  1.00  2.360          H  
ATOM  14656  N   THR A 924      33.698  22.901  -7.284  1.00  1.640          N  
ATOM  14657  CA  THR A 924      33.853  24.328  -6.906  1.00  1.750          C  
ATOM  14658  C   THR A 924      32.582  25.041  -6.365  1.00  1.940          C  
ATOM  14659  O   THR A 924      32.656  26.201  -5.956  1.00  2.560          O  
ATOM  14660  CB  THR A 924      34.476  25.201  -8.029  1.00  2.410          C  
ATOM  14661  OG1 THR A 924      33.494  25.522  -9.020  1.00  2.410          O  
ATOM  14662  CG2 THR A 924      35.694  24.521  -8.678  1.00  2.410          C  
ATOM  14663  H   THR A 924      34.097  22.226  -6.648  1.00  1.970          H  
ATOM  14664  HA  THR A 924      34.566  24.351  -6.098  1.00  2.100          H  
ATOM  14665  HB  THR A 924      34.817  26.133  -7.581  1.00  2.890          H  
ATOM  14666  HG1 THR A 924      33.092  24.700  -9.335  1.00  2.890          H  
ATOM  14667 1HG2 THR A 924      36.113  25.185  -9.429  1.00  2.890          H  
ATOM  14668 2HG2 THR A 924      36.442  24.320  -7.915  1.00  2.890          H  
ATOM  14669 3HG2 THR A 924      35.417  23.589  -9.154  1.00  2.890          H  
ATOM  14670  N   ASN A 925      31.420  24.380  -6.384  1.00  1.790          N  
ATOM  14671  CA  ASN A 925      30.167  24.971  -5.913  1.00  2.210          C  
ATOM  14672  C   ASN A 925      29.939  24.593  -4.437  1.00  1.920          C  
ATOM  14673  O   ASN A 925      30.758  23.892  -3.838  1.00  1.790          O  
ATOM  14674  CB  ASN A 925      29.025  24.559  -6.839  1.00  2.930          C  
ATOM  14675  CG  ASN A 925      27.849  25.539  -6.889  1.00  2.930          C  
ATOM  14676  OD1 ASN A 925      27.462  26.115  -5.867  1.00  2.930          O  
ATOM  14677  ND2 ASN A 925      27.291  25.746  -8.057  1.00  2.930          N  
ATOM  14678  H   ASN A 925      31.382  23.415  -6.680  1.00  2.150          H  
ATOM  14679  HA  ASN A 925      30.257  26.057  -5.955  1.00  2.650          H  
ATOM  14680 1HB  ASN A 925      29.423  24.435  -7.846  1.00  3.510          H  
ATOM  14681 2HB  ASN A 925      28.650  23.593  -6.518  1.00  3.510          H  
ATOM  14682 1HD2 ASN A 925      26.521  26.384  -8.135  1.00  3.510          H  
ATOM  14683 2HD2 ASN A 925      27.629  25.290  -8.874  1.00  3.510          H  
ATOM  14684  N   LYS A 926      28.833  25.059  -3.854  1.00  2.450          N  
ATOM  14685  CA  LYS A 926      28.522  24.839  -2.442  1.00  2.480          C  
ATOM  14686  C   LYS A 926      27.866  23.498  -2.119  1.00  1.960          C  
ATOM  14687  O   LYS A 926      27.135  22.916  -2.931  1.00  2.730          O  
ATOM  14688  CB  LYS A 926      27.630  25.969  -1.933  1.00  3.460          C  
ATOM  14689  CG  LYS A 926      28.304  27.341  -1.919  1.00  3.460          C  
ATOM  14690  CD  LYS A 926      27.367  28.411  -1.361  1.00  3.460          C  
ATOM  14691  CE  LYS A 926      28.033  29.784  -1.336  1.00  3.460          C  
ATOM  14692  NZ  LYS A 926      27.118  30.838  -0.811  1.00  3.460          N  
ATOM  14693  H   LYS A 926      28.201  25.609  -4.419  1.00  2.940          H  
ATOM  14694  HA  LYS A 926      29.462  24.873  -1.887  1.00  2.980          H  
ATOM  14695 1HB  LYS A 926      26.738  26.036  -2.557  1.00  4.150          H  
ATOM  14696 2HB  LYS A 926      27.305  25.744  -0.915  1.00  4.150          H  
ATOM  14697 1HG  LYS A 926      29.205  27.294  -1.305  1.00  4.150          H  
ATOM  14698 2HG  LYS A 926      28.593  27.610  -2.935  1.00  4.150          H  
ATOM  14699 1HD  LYS A 926      26.470  28.464  -1.980  1.00  4.150          H  
ATOM  14700 2HD  LYS A 926      27.070  28.141  -0.346  1.00  4.150          H  
ATOM  14701 1HE  LYS A 926      28.919  29.739  -0.704  1.00  4.150          H  
ATOM  14702 2HE  LYS A 926      28.336  30.052  -2.349  1.00  4.150          H  
ATOM  14703 1HZ  LYS A 926      27.594  31.729  -0.811  1.00  4.150          H  
ATOM  14704 2HZ  LYS A 926      26.297  30.897  -1.398  1.00  4.150          H  
ATOM  14705 3HZ  LYS A 926      26.840  30.606   0.132  1.00  4.150          H  
ATOM  14706  N   GLU A 927      28.089  23.050  -0.874  1.00  1.320          N  
ATOM  14707  CA  GLU A 927      27.533  21.813  -0.348  1.00  1.560          C  
ATOM  14708  C   GLU A 927      26.064  21.906   0.084  1.00  1.320          C  
ATOM  14709  O   GLU A 927      25.474  20.886   0.427  1.00  1.510          O  
ATOM  14710  CB  GLU A 927      28.374  21.338   0.849  1.00  2.090          C  
ATOM  14711  CG  GLU A 927      28.216  22.166   2.157  1.00  2.090          C  
ATOM  14712  CD  GLU A 927      29.074  23.408   2.221  1.00  2.090          C  
ATOM  14713  OE1 GLU A 927      29.545  23.844   1.191  1.00  2.090          O  
ATOM  14714  OE2 GLU A 927      29.252  23.925   3.294  1.00  2.090          O  
ATOM  14715  H   GLU A 927      28.713  23.586  -0.261  1.00  1.580          H  
ATOM  14716  HA  GLU A 927      27.601  21.059  -1.134  1.00  1.870          H  
ATOM  14717 1HB  GLU A 927      28.110  20.304   1.081  1.00  2.510          H  
ATOM  14718 2HB  GLU A 927      29.429  21.348   0.574  1.00  2.510          H  
ATOM  14719 1HG  GLU A 927      27.180  22.447   2.302  1.00  2.510          H  
ATOM  14720 2HG  GLU A 927      28.489  21.520   2.989  1.00  2.510          H  
ATOM  14721  N   THR A 928      25.470  23.098   0.090  1.00  1.180          N  
ATOM  14722  CA  THR A 928      24.105  23.246   0.573  1.00  1.140          C  
ATOM  14723  C   THR A 928      23.016  23.104  -0.491  1.00  1.190          C  
ATOM  14724  O   THR A 928      21.838  23.184  -0.177  1.00  1.890          O  
ATOM  14725  CB  THR A 928      23.952  24.609   1.271  1.00  1.610          C  
ATOM  14726  OG1 THR A 928      24.232  25.662   0.334  1.00  1.610          O  
ATOM  14727  CG2 THR A 928      24.935  24.696   2.427  1.00  1.610          C  
ATOM  14728  H   THR A 928      25.986  23.911  -0.214  1.00  1.420          H  
ATOM  14729  HA  THR A 928      23.938  22.470   1.317  1.00  1.370          H  
ATOM  14730  HB  THR A 928      22.935  24.720   1.649  1.00  1.930          H  
ATOM  14731  HG1 THR A 928      23.482  25.770  -0.262  1.00  1.930          H  
ATOM  14732 1HG2 THR A 928      24.831  25.659   2.919  1.00  1.930          H  
ATOM  14733 2HG2 THR A 928      24.728  23.898   3.140  1.00  1.930          H  
ATOM  14734 3HG2 THR A 928      25.954  24.594   2.058  1.00  1.930          H  
ATOM  14735  N   GLN A 929      23.367  22.897  -1.739  1.00  0.800          N  
ATOM  14736  CA  GLN A 929      22.346  22.815  -2.780  1.00  0.840          C  
ATOM  14737  C   GLN A 929      21.359  21.646  -2.609  1.00  0.740          C  
ATOM  14738  O   GLN A 929      21.752  20.486  -2.607  1.00  1.050          O  
ATOM  14739  CB  GLN A 929      23.040  22.703  -4.148  1.00  1.160          C  
ATOM  14740  CG  GLN A 929      22.102  22.593  -5.352  1.00  1.160          C  
ATOM  14741  CD  GLN A 929      21.310  23.866  -5.609  1.00  1.160          C  
ATOM  14742  OE1 GLN A 929      21.886  24.949  -5.759  1.00  1.160          O  
ATOM  14743  NE2 GLN A 929      19.985  23.745  -5.643  1.00  1.160          N  
ATOM  14744  H   GLN A 929      24.352  22.805  -1.967  1.00  0.960          H  
ATOM  14745  HA  GLN A 929      21.769  23.739  -2.757  1.00  1.010          H  
ATOM  14746 1HB  GLN A 929      23.687  23.567  -4.298  1.00  1.390          H  
ATOM  14747 2HB  GLN A 929      23.677  21.815  -4.150  1.00  1.390          H  
ATOM  14748 1HG  GLN A 929      22.708  22.394  -6.233  1.00  1.390          H  
ATOM  14749 2HG  GLN A 929      21.403  21.774  -5.205  1.00  1.390          H  
ATOM  14750 1HE2 GLN A 929      19.408  24.546  -5.810  1.00  1.390          H  
ATOM  14751 2HE2 GLN A 929      19.549  22.824  -5.492  1.00  1.390          H  
ATOM  14752  N   GLU A 930      20.054  21.944  -2.615  1.00  0.710          N  
ATOM  14753  CA  GLU A 930      18.980  20.935  -2.517  1.00  0.570          C  
ATOM  14754  C   GLU A 930      18.824  20.325  -3.903  1.00  0.520          C  
ATOM  14755  O   GLU A 930      18.901  21.159  -4.809  1.00  1.530          O  
ATOM  14756  CB  GLU A 930      17.664  21.596  -2.089  1.00  0.850          C  
ATOM  14757  CG  GLU A 930      17.707  22.196  -0.716  1.00  0.850          C  
ATOM  14758  CD  GLU A 930      16.446  22.933  -0.291  1.00  0.850          C  
ATOM  14759  OE1 GLU A 930      15.609  23.168  -1.128  1.00  0.850          O  
ATOM  14760  OE2 GLU A 930      16.323  23.249   0.886  1.00  0.850          O  
ATOM  14761  H   GLU A 930      19.793  22.921  -2.637  1.00  0.850          H  
ATOM  14762  HA  GLU A 930      19.263  20.154  -1.812  1.00  0.680          H  
ATOM  14763 1HB  GLU A 930      17.399  22.380  -2.797  1.00  1.020          H  
ATOM  14764 2HB  GLU A 930      16.867  20.856  -2.102  1.00  1.020          H  
ATOM  14765 1HG  GLU A 930      17.883  21.380  -0.028  1.00  1.020          H  
ATOM  14766 2HG  GLU A 930      18.552  22.876  -0.667  1.00  1.020          H  
ATOM  14767  N   ALA A 931      19.557  19.247  -4.022  1.00  0.770          N  
ATOM  14768  CA  ALA A 931      19.317  18.385  -5.181  1.00  0.540          C  
ATOM  14769  C   ALA A 931      18.196  17.389  -4.938  1.00  0.500          C  
ATOM  14770  O   ALA A 931      18.460  16.244  -4.612  1.00  1.020          O  
ATOM  14771  CB  ALA A 931      20.625  17.676  -5.536  1.00  0.850          C  
ATOM  14772  H   ALA A 931      20.547  19.455  -3.912  1.00  0.920          H  
ATOM  14773  HA  ALA A 931      19.022  19.019  -6.017  1.00  0.650          H  
ATOM  14774 1HB  ALA A 931      20.504  17.070  -6.404  1.00  1.020          H  
ATOM  14775 2HB  ALA A 931      21.398  18.425  -5.727  1.00  1.020          H  
ATOM  14776 3HB  ALA A 931      20.930  17.053  -4.714  1.00  1.020          H  
ATOM  14777  N   ASN A 932      16.942  17.805  -5.043  1.00  0.670          N  
ATOM  14778  CA  ASN A 932      15.909  16.875  -4.620  1.00  1.070          C  
ATOM  14779  C   ASN A 932      15.443  15.877  -5.685  1.00  0.980          C  
ATOM  14780  O   ASN A 932      15.199  14.695  -5.391  1.00  1.860          O  
ATOM  14781  CB  ASN A 932      14.736  17.668  -4.092  1.00  1.340          C  
ATOM  14782  CG  ASN A 932      15.075  18.391  -2.797  1.00  1.340          C  
ATOM  14783  OD1 ASN A 932      15.984  18.013  -2.043  1.00  1.340          O  
ATOM  14784  ND2 ASN A 932      14.342  19.438  -2.538  1.00  1.340          N  
ATOM  14785  H   ASN A 932      16.718  18.737  -5.360  1.00  0.800          H  
ATOM  14786  HA  ASN A 932      16.310  16.284  -3.797  1.00  1.280          H  
ATOM  14787 1HB  ASN A 932      14.422  18.398  -4.837  1.00  1.610          H  
ATOM  14788 2HB  ASN A 932      13.897  16.997  -3.914  1.00  1.610          H  
ATOM  14789 1HD2 ASN A 932      14.495  19.974  -1.691  1.00  1.610          H  
ATOM  14790 2HD2 ASN A 932      13.615  19.713  -3.164  1.00  1.610          H  
ATOM  14791  N   PHE A 933      15.323  16.326  -6.917  1.00  0.490          N  
ATOM  14792  CA  PHE A 933      14.752  15.465  -7.928  1.00  0.650          C  
ATOM  14793  C   PHE A 933      14.939  16.113  -9.284  1.00  0.740          C  
ATOM  14794  O   PHE A 933      15.084  17.325  -9.357  1.00  1.660          O  
ATOM  14795  CB  PHE A 933      13.260  15.292  -7.611  1.00  0.850          C  
ATOM  14796  CG  PHE A 933      12.694  14.051  -8.074  1.00  0.850          C  
ATOM  14797  CD1 PHE A 933      13.069  12.905  -7.436  1.00  0.850          C  
ATOM  14798  CD2 PHE A 933      11.762  13.984  -9.085  1.00  0.850          C  
ATOM  14799  CE1 PHE A 933      12.559  11.734  -7.799  1.00  0.850          C  
ATOM  14800  CE2 PHE A 933      11.249  12.794  -9.454  1.00  0.850          C  
ATOM  14801  CZ  PHE A 933      11.644  11.678  -8.819  1.00  0.850          C  
ATOM  14802  H   PHE A 933      15.572  17.279  -7.137  1.00  0.590          H  
ATOM  14803  HA  PHE A 933      15.263  14.504  -7.913  1.00  0.780          H  
ATOM  14804 1HB  PHE A 933      13.081  15.361  -6.543  1.00  1.020          H  
ATOM  14805 2HB  PHE A 933      12.704  16.106  -8.078  1.00  1.020          H  
ATOM  14806  HD1 PHE A 933      13.795  12.953  -6.615  1.00  1.020          H  
ATOM  14807  HD2 PHE A 933      11.425  14.882  -9.575  1.00  1.020          H  
ATOM  14808  HE1 PHE A 933      12.874  10.836  -7.272  1.00  1.020          H  
ATOM  14809  HE2 PHE A 933      10.513  12.727 -10.243  1.00  1.020          H  
ATOM  14810  HZ  PHE A 933      11.224  10.740  -9.112  1.00  1.020          H  
ATOM  14811  N   GLU A 934      14.934  15.313 -10.356  1.00  0.510          N  
ATOM  14812  CA  GLU A 934      15.040  15.812 -11.741  1.00  0.460          C  
ATOM  14813  C   GLU A 934      16.353  16.538 -11.943  1.00  0.710          C  
ATOM  14814  O   GLU A 934      16.420  17.526 -12.670  1.00  1.330          O  
ATOM  14815  CB  GLU A 934      13.914  16.811 -12.071  1.00  0.660          C  
ATOM  14816  CG  GLU A 934      12.553  16.290 -11.825  1.00  0.660          C  
ATOM  14817  CD  GLU A 934      11.408  17.209 -12.217  1.00  0.660          C  
ATOM  14818  OE1 GLU A 934      11.572  18.124 -13.010  1.00  0.660          O  
ATOM  14819  OE2 GLU A 934      10.341  16.998 -11.687  1.00  0.660          O  
ATOM  14820  H   GLU A 934      14.854  14.315 -10.224  1.00  0.610          H  
ATOM  14821  HA  GLU A 934      15.003  14.966 -12.428  1.00  0.550          H  
ATOM  14822 1HB  GLU A 934      14.038  17.733 -11.513  1.00  0.800          H  
ATOM  14823 2HB  GLU A 934      13.971  17.070 -13.127  1.00  0.800          H  
ATOM  14824 1HG  GLU A 934      12.447  15.323 -12.286  1.00  0.800          H  
ATOM  14825 2HG  GLU A 934      12.500  16.168 -10.778  1.00  0.800          H  
ATOM  14826  N   THR A 935      17.398  16.027 -11.320  1.00  0.810          N  
ATOM  14827  CA  THR A 935      18.702  16.638 -11.374  1.00  0.550          C  
ATOM  14828  C   THR A 935      19.545  15.971 -12.427  1.00  0.500          C  
ATOM  14829  O   THR A 935      19.170  14.948 -13.005  1.00  0.810          O  
ATOM  14830  CB  THR A 935      19.433  16.491 -10.032  1.00  0.870          C  
ATOM  14831  OG1 THR A 935      19.802  15.123  -9.864  1.00  0.870          O  
ATOM  14832  CG2 THR A 935      18.481  16.873  -8.886  1.00  0.870          C  
ATOM  14833  H   THR A 935      17.283  15.190 -10.773  1.00  0.970          H  
ATOM  14834  HA  THR A 935      18.595  17.693 -11.624  1.00  0.660          H  
ATOM  14835  HB  THR A 935      20.322  17.123 -10.013  1.00  1.050          H  
ATOM  14836  HG1 THR A 935      20.248  15.015  -9.022  1.00  1.050          H  
ATOM  14837 1HG2 THR A 935      18.976  16.751  -7.948  1.00  1.050          H  
ATOM  14838 2HG2 THR A 935      18.165  17.909  -8.999  1.00  1.050          H  
ATOM  14839 3HG2 THR A 935      17.625  16.235  -8.900  1.00  1.050          H  
ATOM  14840  N   ASN A 936      20.704  16.554 -12.673  1.00  0.450          N  
ATOM  14841  CA  ASN A 936      21.669  16.009 -13.597  1.00  0.660          C  
ATOM  14842  C   ASN A 936      22.769  15.247 -12.872  1.00  0.620          C  
ATOM  14843  O   ASN A 936      23.820  14.982 -13.454  1.00  0.890          O  
ATOM  14844  CB  ASN A 936      22.239  17.130 -14.427  1.00  0.840          C  
ATOM  14845  CG  ASN A 936      22.939  18.110 -13.559  1.00  0.840          C  
ATOM  14846  OD1 ASN A 936      22.545  18.266 -12.383  1.00  0.840          O  
ATOM  14847  ND2 ASN A 936      23.941  18.771 -14.076  1.00  0.840          N  
ATOM  14848  H   ASN A 936      20.954  17.411 -12.185  1.00  0.540          H  
ATOM  14849  HA  ASN A 936      21.162  15.311 -14.257  1.00  0.790          H  
ATOM  14850 1HB  ASN A 936      22.942  16.729 -15.156  1.00  1.010          H  
ATOM  14851 2HB  ASN A 936      21.442  17.634 -14.972  1.00  1.010          H  
ATOM  14852 1HD2 ASN A 936      24.439  19.436 -13.522  1.00  1.010          H  
ATOM  14853 2HD2 ASN A 936      24.212  18.603 -15.024  1.00  1.010          H  
ATOM  14854  N   ASN A 937      22.533  14.908 -11.604  1.00  0.350          N  
ATOM  14855  CA  ASN A 937      23.506  14.198 -10.799  1.00  0.350          C  
ATOM  14856  C   ASN A 937      23.263  12.685 -10.897  1.00  0.240          C  
ATOM  14857  O   ASN A 937      22.233  12.220 -10.395  1.00  0.200          O  
ATOM  14858  CB  ASN A 937      23.438  14.668  -9.356  1.00  0.490          C  
ATOM  14859  CG  ASN A 937      23.840  16.112  -9.198  1.00  0.490          C  
ATOM  14860  OD1 ASN A 937      24.806  16.582  -9.814  1.00  0.490          O  
ATOM  14861  ND2 ASN A 937      23.128  16.828  -8.368  1.00  0.490          N  
ATOM  14862  H   ASN A 937      21.633  15.147 -11.192  1.00  0.420          H  
ATOM  14863  HA  ASN A 937      24.491  14.457 -11.155  1.00  0.420          H  
ATOM  14864 1HB  ASN A 937      22.434  14.524  -8.964  1.00  0.590          H  
ATOM  14865 2HB  ASN A 937      24.114  14.073  -8.754  1.00  0.590          H  
ATOM  14866 1HD2 ASN A 937      23.359  17.794  -8.222  1.00  0.590          H  
ATOM  14867 2HD2 ASN A 937      22.367  16.416  -7.878  1.00  0.590          H  
ATOM  14868  N   PRO A 938      24.167  11.889 -11.520  1.00  0.300          N  
ATOM  14869  CA  PRO A 938      24.060  10.446 -11.748  1.00  0.330          C  
ATOM  14870  C   PRO A 938      23.695   9.661 -10.486  1.00  0.280          C  
ATOM  14871  O   PRO A 938      22.967   8.668 -10.544  1.00  0.320          O  
ATOM  14872  CB  PRO A 938      25.480  10.097 -12.210  1.00  0.490          C  
ATOM  14873  CG  PRO A 938      25.979  11.327 -12.873  1.00  0.490          C  
ATOM  14874  CD  PRO A 938      25.441  12.458 -12.041  1.00  0.490          C  
ATOM  14875  HA  PRO A 938      23.336  10.262 -12.551  1.00  0.400          H  
ATOM  14876 1HB  PRO A 938      26.100   9.813 -11.350  1.00  0.590          H  
ATOM  14877 2HB  PRO A 938      25.459   9.237 -12.903  1.00  0.590          H  
ATOM  14878 1HG  PRO A 938      27.080  11.309 -12.915  1.00  0.590          H  
ATOM  14879 2HG  PRO A 938      25.628  11.364 -13.917  1.00  0.590          H  
ATOM  14880 1HD  PRO A 938      26.134  12.722 -11.214  1.00  0.590          H  
ATOM  14881 2HD  PRO A 938      25.277  13.280 -12.734  1.00  0.590          H  
ATOM  14882  N   VAL A 939      24.151  10.153  -9.340  1.00  0.230          N  
ATOM  14883  CA  VAL A 939      23.888   9.519  -8.054  1.00  0.210          C  
ATOM  14884  C   VAL A 939      22.400   9.570  -7.648  1.00  0.250          C  
ATOM  14885  O   VAL A 939      21.938   8.746  -6.851  1.00  0.490          O  
ATOM  14886  CB  VAL A 939      24.769  10.164  -6.990  1.00  0.300          C  
ATOM  14887  CG1 VAL A 939      26.236   9.967  -7.365  1.00  0.300          C  
ATOM  14888  CG2 VAL A 939      24.451  11.603  -6.904  1.00  0.300          C  
ATOM  14889  H   VAL A 939      24.773  10.951  -9.364  1.00  0.280          H  
ATOM  14890  HA  VAL A 939      24.181   8.471  -8.140  1.00  0.250          H  
ATOM  14891  HB  VAL A 939      24.593   9.690  -6.033  1.00  0.360          H  
ATOM  14892 1HG1 VAL A 939      26.888  10.409  -6.644  1.00  0.360          H  
ATOM  14893 2HG1 VAL A 939      26.435   8.925  -7.413  1.00  0.360          H  
ATOM  14894 3HG1 VAL A 939      26.444  10.424  -8.329  1.00  0.360          H  
ATOM  14895 1HG2 VAL A 939      25.071  12.059  -6.159  1.00  0.360          H  
ATOM  14896 2HG2 VAL A 939      24.629  12.080  -7.846  1.00  0.360          H  
ATOM  14897 3HG2 VAL A 939      23.440  11.725  -6.636  1.00  0.360          H  
ATOM  14898  N   ILE A 940      21.653  10.538  -8.185  1.00  0.210          N  
ATOM  14899  CA  ILE A 940      20.226  10.598  -7.925  1.00  0.220          C  
ATOM  14900  C   ILE A 940      19.538   9.887  -9.054  1.00  0.220          C  
ATOM  14901  O   ILE A 940      18.724   8.993  -8.822  1.00  0.250          O  
ATOM  14902  CB  ILE A 940      19.668  12.032  -7.786  1.00  0.300          C  
ATOM  14903  CG1 ILE A 940      20.294  12.675  -6.553  1.00  0.300          C  
ATOM  14904  CG2 ILE A 940      18.095  11.998  -7.685  1.00  0.300          C  
ATOM  14905  CD1 ILE A 940      20.061  14.155  -6.388  1.00  0.300          C  
ATOM  14906  H   ILE A 940      22.068  11.206  -8.836  1.00  0.250          H  
ATOM  14907  HA  ILE A 940      20.010  10.069  -7.006  1.00  0.260          H  
ATOM  14908  HB  ILE A 940      19.967  12.621  -8.658  1.00  0.360          H  
ATOM  14909 1HG1 ILE A 940      19.903  12.173  -5.670  1.00  0.360          H  
ATOM  14910 2HG1 ILE A 940      21.346  12.515  -6.601  1.00  0.360          H  
ATOM  14911 1HG2 ILE A 940      17.701  13.007  -7.593  1.00  0.360          H  
ATOM  14912 2HG2 ILE A 940      17.671  11.545  -8.580  1.00  0.360          H  
ATOM  14913 3HG2 ILE A 940      17.799  11.416  -6.812  1.00  0.360          H  
ATOM  14914 1HD1 ILE A 940      20.549  14.503  -5.475  1.00  0.360          H  
ATOM  14915 2HD1 ILE A 940      20.469  14.685  -7.227  1.00  0.360          H  
ATOM  14916 3HD1 ILE A 940      18.999  14.369  -6.307  1.00  0.360          H  
ATOM  14917  N   LYS A 941      19.913  10.225 -10.283  1.00  0.220          N  
ATOM  14918  CA  LYS A 941      19.253   9.673 -11.457  1.00  0.290          C  
ATOM  14919  C   LYS A 941      19.220   8.151 -11.488  1.00  0.280          C  
ATOM  14920  O   LYS A 941      18.212   7.566 -11.886  1.00  0.320          O  
ATOM  14921  CB  LYS A 941      19.959  10.143 -12.718  1.00  0.380          C  
ATOM  14922  CG  LYS A 941      19.767  11.608 -13.041  1.00  0.380          C  
ATOM  14923  CD  LYS A 941      20.585  12.043 -14.261  1.00  0.380          C  
ATOM  14924  CE  LYS A 941      20.018  11.519 -15.599  1.00  0.380          C  
ATOM  14925  NZ  LYS A 941      18.707  12.149 -15.951  1.00  0.380          N  
ATOM  14926  H   LYS A 941      20.637  10.940 -10.390  1.00  0.260          H  
ATOM  14927  HA  LYS A 941      18.223  10.030 -11.467  1.00  0.350          H  
ATOM  14928 1HB  LYS A 941      21.022   9.959 -12.615  1.00  0.450          H  
ATOM  14929 2HB  LYS A 941      19.607   9.540 -13.545  1.00  0.450          H  
ATOM  14930 1HG  LYS A 941      18.714  11.816 -13.209  1.00  0.450          H  
ATOM  14931 2HG  LYS A 941      20.093  12.208 -12.186  1.00  0.450          H  
ATOM  14932 1HD  LYS A 941      20.590  13.121 -14.294  1.00  0.450          H  
ATOM  14933 2HD  LYS A 941      21.616  11.706 -14.146  1.00  0.450          H  
ATOM  14934 1HE  LYS A 941      20.731  11.745 -16.389  1.00  0.450          H  
ATOM  14935 2HE  LYS A 941      19.885  10.445 -15.554  1.00  0.450          H  
ATOM  14936 1HZ  LYS A 941      18.402  11.756 -16.858  1.00  0.450          H  
ATOM  14937 2HZ  LYS A 941      18.014  11.942 -15.255  1.00  0.450          H  
ATOM  14938 3HZ  LYS A 941      18.811  13.147 -16.031  1.00  0.450          H  
ATOM  14939  N   ASN A 942      20.314   7.505 -11.071  1.00  0.260          N  
ATOM  14940  CA  ASN A 942      20.371   6.056 -11.086  1.00  0.270          C  
ATOM  14941  C   ASN A 942      20.204   5.390  -9.720  1.00  0.260          C  
ATOM  14942  O   ASN A 942      20.265   4.165  -9.642  1.00  0.380          O  
ATOM  14943  CB  ASN A 942      21.702   5.605 -11.667  1.00  0.370          C  
ATOM  14944  CG  ASN A 942      21.872   5.910 -13.111  1.00  0.370          C  
ATOM  14945  OD1 ASN A 942      21.214   5.308 -13.969  1.00  0.370          O  
ATOM  14946  ND2 ASN A 942      22.749   6.835 -13.410  1.00  0.370          N  
ATOM  14947  H   ASN A 942      21.144   8.031 -10.784  1.00  0.310          H  
ATOM  14948  HA  ASN A 942      19.565   5.696 -11.721  1.00  0.320          H  
ATOM  14949 1HB  ASN A 942      22.512   6.082 -11.110  1.00  0.450          H  
ATOM  14950 2HB  ASN A 942      21.807   4.534 -11.536  1.00  0.450          H  
ATOM  14951 1HD2 ASN A 942      22.910   7.082 -14.367  1.00  0.450          H  
ATOM  14952 2HD2 ASN A 942      23.251   7.307 -12.676  1.00  0.450          H  
ATOM  14953  N   PHE A 943      20.099   6.155  -8.627  1.00  0.270          N  
ATOM  14954  CA  PHE A 943      20.008   5.479  -7.333  1.00  0.280          C  
ATOM  14955  C   PHE A 943      19.057   6.053  -6.300  1.00  0.450          C  
ATOM  14956  O   PHE A 943      18.071   5.401  -5.955  1.00  1.430          O  
ATOM  14957  CB  PHE A 943      21.382   5.341  -6.718  1.00  0.390          C  
ATOM  14958  CG  PHE A 943      21.378   4.640  -5.418  1.00  0.390          C  
ATOM  14959  CD1 PHE A 943      20.987   3.329  -5.300  1.00  0.390          C  
ATOM  14960  CD2 PHE A 943      21.795   5.289  -4.303  1.00  0.390          C  
ATOM  14961  CE1 PHE A 943      21.015   2.733  -4.071  1.00  0.390          C  
ATOM  14962  CE2 PHE A 943      21.846   4.673  -3.106  1.00  0.390          C  
ATOM  14963  CZ  PHE A 943      21.463   3.415  -2.992  1.00  0.390          C  
ATOM  14964  H   PHE A 943      19.968   7.163  -8.713  1.00  0.320          H  
ATOM  14965  HA  PHE A 943      19.653   4.472  -7.530  1.00  0.340          H  
ATOM  14966 1HB  PHE A 943      22.020   4.815  -7.390  1.00  0.470          H  
ATOM  14967 2HB  PHE A 943      21.814   6.319  -6.574  1.00  0.470          H  
ATOM  14968  HD1 PHE A 943      20.650   2.775  -6.177  1.00  0.470          H  
ATOM  14969  HD2 PHE A 943      22.101   6.319  -4.390  1.00  0.470          H  
ATOM  14970  HE1 PHE A 943      20.695   1.717  -3.945  1.00  0.470          H  
ATOM  14971  HE2 PHE A 943      22.198   5.193  -2.238  1.00  0.470          H  
ATOM  14972  HZ  PHE A 943      21.513   2.944  -2.036  1.00  0.470          H  
ATOM  14973  N   PHE A 944      19.318   7.272  -5.824  1.00  0.570          N  
ATOM  14974  CA  PHE A 944      18.491   7.825  -4.753  1.00  0.360          C  
ATOM  14975  C   PHE A 944      17.117   8.257  -5.256  1.00  0.270          C  
ATOM  14976  O   PHE A 944      16.172   8.362  -4.478  1.00  0.330          O  
ATOM  14977  CB  PHE A 944      19.195   8.993  -4.040  1.00  0.590          C  
ATOM  14978  CG  PHE A 944      20.374   8.581  -3.151  1.00  0.590          C  
ATOM  14979  CD1 PHE A 944      21.693   8.933  -3.471  1.00  0.590          C  
ATOM  14980  CD2 PHE A 944      20.162   7.828  -1.996  1.00  0.590          C  
ATOM  14981  CE1 PHE A 944      22.741   8.547  -2.650  1.00  0.590          C  
ATOM  14982  CE2 PHE A 944      21.222   7.452  -1.189  1.00  0.590          C  
ATOM  14983  CZ  PHE A 944      22.503   7.816  -1.518  1.00  0.590          C  
ATOM  14984  H   PHE A 944      20.136   7.791  -6.166  1.00  0.680          H  
ATOM  14985  HA  PHE A 944      18.336   7.038  -4.015  1.00  0.430          H  
ATOM  14986 1HB  PHE A 944      19.557   9.697  -4.771  1.00  0.710          H  
ATOM  14987 2HB  PHE A 944      18.471   9.521  -3.418  1.00  0.710          H  
ATOM  14988  HD1 PHE A 944      21.896   9.513  -4.373  1.00  0.710          H  
ATOM  14989  HD2 PHE A 944      19.144   7.536  -1.728  1.00  0.710          H  
ATOM  14990  HE1 PHE A 944      23.755   8.817  -2.898  1.00  0.710          H  
ATOM  14991  HE2 PHE A 944      21.048   6.864  -0.294  1.00  0.710          H  
ATOM  14992  HZ  PHE A 944      23.323   7.514  -0.883  1.00  0.710          H  
ATOM  14993  N   GLY A 945      17.013   8.584  -6.543  1.00  0.220          N  
ATOM  14994  CA  GLY A 945      15.743   8.935  -7.134  1.00  0.170          C  
ATOM  14995  C   GLY A 945      14.824   7.706  -7.176  1.00  0.170          C  
ATOM  14996  O   GLY A 945      13.709   7.747  -6.648  1.00  0.240          O  
ATOM  14997  H   GLY A 945      17.819   8.581  -7.165  1.00  0.260          H  
ATOM  14998 1HA  GLY A 945      15.274   9.723  -6.544  1.00  0.200          H  
ATOM  14999 2HA  GLY A 945      15.898   9.339  -8.132  1.00  0.200          H  
ATOM  15000  N   PRO A 946      15.214   6.625  -7.910  1.00  0.150          N  
ATOM  15001  CA  PRO A 946      14.532   5.330  -7.973  1.00  0.200          C  
ATOM  15002  C   PRO A 946      14.259   4.762  -6.598  1.00  0.130          C  
ATOM  15003  O   PRO A 946      13.156   4.287  -6.311  1.00  0.140          O  
ATOM  15004  CB  PRO A 946      15.534   4.484  -8.735  1.00  0.300          C  
ATOM  15005  CG  PRO A 946      16.220   5.464  -9.651  1.00  0.300          C  
ATOM  15006  CD  PRO A 946      16.368   6.723  -8.831  1.00  0.300          C  
ATOM  15007  HA  PRO A 946      13.610   5.416  -8.526  1.00  0.240          H  
ATOM  15008 1HB  PRO A 946      16.228   3.993  -8.037  1.00  0.360          H  
ATOM  15009 2HB  PRO A 946      14.994   3.706  -9.248  1.00  0.360          H  
ATOM  15010 1HG  PRO A 946      17.200   5.068  -9.960  1.00  0.360          H  
ATOM  15011 2HG  PRO A 946      15.643   5.621 -10.567  1.00  0.360          H  
ATOM  15012 1HD  PRO A 946      17.302   6.686  -8.307  1.00  0.360          H  
ATOM  15013 2HD  PRO A 946      16.299   7.595  -9.493  1.00  0.360          H  
ATOM  15014  N   ALA A 947      15.172   4.998  -5.668  1.00  0.140          N  
ATOM  15015  CA  ALA A 947      14.993   4.533  -4.316  1.00  0.160          C  
ATOM  15016  C   ALA A 947      14.494   5.722  -3.565  1.00  0.160          C  
ATOM  15017  O   ALA A 947      15.150   6.272  -2.677  1.00  0.190          O  
ATOM  15018  CB  ALA A 947      16.296   4.036  -3.724  1.00  0.220          C  
ATOM  15019  H   ALA A 947      16.079   5.415  -5.893  1.00  0.170          H  
ATOM  15020  HA  ALA A 947      14.241   3.747  -4.292  1.00  0.190          H  
ATOM  15021 1HB  ALA A 947      16.109   3.747  -2.700  1.00  0.260          H  
ATOM  15022 2HB  ALA A 947      16.661   3.187  -4.303  1.00  0.260          H  
ATOM  15023 3HB  ALA A 947      17.035   4.832  -3.748  1.00  0.260          H  
ATOM  15024  N   GLY A 948      13.267   6.068  -3.912  1.00  0.170          N  
ATOM  15025  CA  GLY A 948      12.602   7.301  -3.530  1.00  0.210          C  
ATOM  15026  C   GLY A 948      12.281   7.447  -2.059  1.00  0.290          C  
ATOM  15027  O   GLY A 948      11.119   7.456  -1.653  1.00  0.770          O  
ATOM  15028  H   GLY A 948      12.842   5.463  -4.619  1.00  0.200          H  
ATOM  15029 1HA  GLY A 948      13.236   8.135  -3.840  1.00  0.250          H  
ATOM  15030 2HA  GLY A 948      11.685   7.392  -4.109  1.00  0.250          H  
ATOM  15031  N   ASN A 949      13.324   7.593  -1.262  1.00  0.230          N  
ATOM  15032  CA  ASN A 949      13.214   7.828   0.160  1.00  0.190          C  
ATOM  15033  C   ASN A 949      13.079   9.338   0.346  1.00  0.220          C  
ATOM  15034  O   ASN A 949      14.061  10.073   0.241  1.00  0.390          O  
ATOM  15035  CB  ASN A 949      14.443   7.317   0.887  1.00  0.280          C  
ATOM  15036  CG  ASN A 949      14.301   7.375   2.368  1.00  0.280          C  
ATOM  15037  OD1 ASN A 949      13.172   7.326   2.880  1.00  0.280          O  
ATOM  15038  ND2 ASN A 949      15.387   7.473   3.056  1.00  0.280          N  
ATOM  15039  H   ASN A 949      14.241   7.502  -1.694  1.00  0.280          H  
ATOM  15040  HA  ASN A 949      12.312   7.349   0.546  1.00  0.230          H  
ATOM  15041 1HB  ASN A 949      14.649   6.289   0.584  1.00  0.340          H  
ATOM  15042 2HB  ASN A 949      15.307   7.914   0.595  1.00  0.340          H  
ATOM  15043 1HD2 ASN A 949      15.343   7.509   4.071  1.00  0.340          H  
ATOM  15044 2HD2 ASN A 949      16.262   7.526   2.569  1.00  0.340          H  
ATOM  15045  N   ASN A 950      11.867   9.810   0.565  1.00  0.330          N  
ATOM  15046  CA  ASN A 950      11.618  11.239   0.675  1.00  0.320          C  
ATOM  15047  C   ASN A 950      11.999  11.683   2.084  1.00  0.290          C  
ATOM  15048  O   ASN A 950      11.398  11.248   3.067  1.00  0.670          O  
ATOM  15049  CB  ASN A 950      10.176  11.550   0.300  1.00  0.450          C  
ATOM  15050  CG  ASN A 950       9.844  13.037   0.235  1.00  0.450          C  
ATOM  15051  OD1 ASN A 950      10.202  13.844   1.101  1.00  0.450          O  
ATOM  15052  ND2 ASN A 950       9.151  13.406  -0.822  1.00  0.450          N  
ATOM  15053  H   ASN A 950      11.096   9.159   0.647  1.00  0.400          H  
ATOM  15054  HA  ASN A 950      12.273  11.768  -0.020  1.00  0.380          H  
ATOM  15055 1HB  ASN A 950       9.965  11.112  -0.676  1.00  0.540          H  
ATOM  15056 2HB  ASN A 950       9.516  11.067   1.013  1.00  0.540          H  
ATOM  15057 1HD2 ASN A 950       8.891  14.364  -0.949  1.00  0.540          H  
ATOM  15058 2HD2 ASN A 950       8.881  12.726  -1.505  1.00  0.540          H  
ATOM  15059  N   VAL A 951      13.036  12.508   2.175  1.00  0.320          N  
ATOM  15060  CA  VAL A 951      13.580  12.918   3.462  1.00  0.320          C  
ATOM  15061  C   VAL A 951      13.328  14.396   3.693  1.00  0.340          C  
ATOM  15062  O   VAL A 951      13.015  15.138   2.758  1.00  0.460          O  
ATOM  15063  CB  VAL A 951      15.100  12.628   3.518  1.00  0.450          C  
ATOM  15064  CG1 VAL A 951      15.341  11.143   3.333  1.00  0.450          C  
ATOM  15065  CG2 VAL A 951      15.835  13.425   2.437  1.00  0.450          C  
ATOM  15066  H   VAL A 951      13.455  12.832   1.316  1.00  0.380          H  
ATOM  15067  HA  VAL A 951      13.085  12.350   4.250  1.00  0.380          H  
ATOM  15068  HB  VAL A 951      15.482  12.905   4.497  1.00  0.540          H  
ATOM  15069 1HG1 VAL A 951      16.409  10.935   3.388  1.00  0.540          H  
ATOM  15070 2HG1 VAL A 951      14.815  10.595   4.110  1.00  0.540          H  
ATOM  15071 3HG1 VAL A 951      14.970  10.829   2.372  1.00  0.540          H  
ATOM  15072 1HG2 VAL A 951      16.906  13.214   2.496  1.00  0.540          H  
ATOM  15073 2HG2 VAL A 951      15.466  13.139   1.458  1.00  0.540          H  
ATOM  15074 3HG2 VAL A 951      15.672  14.480   2.586  1.00  0.540          H  
ATOM  15075  N   VAL A 952      13.499  14.832   4.936  1.00  0.260          N  
ATOM  15076  CA  VAL A 952      13.233  16.214   5.300  1.00  0.320          C  
ATOM  15077  C   VAL A 952      14.156  17.175   4.604  1.00  0.310          C  
ATOM  15078  O   VAL A 952      13.732  18.250   4.191  1.00  0.380          O  
ATOM  15079  CB  VAL A 952      13.369  16.433   6.795  1.00  0.420          C  
ATOM  15080  CG1 VAL A 952      13.206  17.922   7.102  1.00  0.420          C  
ATOM  15081  CG2 VAL A 952      12.381  15.612   7.488  1.00  0.420          C  
ATOM  15082  H   VAL A 952      13.804  14.176   5.653  1.00  0.310          H  
ATOM  15083  HA  VAL A 952      12.211  16.449   5.008  1.00  0.380          H  
ATOM  15084  HB  VAL A 952      14.365  16.141   7.123  1.00  0.510          H  
ATOM  15085 1HG1 VAL A 952      13.285  18.067   8.132  1.00  0.510          H  
ATOM  15086 2HG1 VAL A 952      13.965  18.524   6.618  1.00  0.510          H  
ATOM  15087 3HG1 VAL A 952      12.225  18.254   6.777  1.00  0.510          H  
ATOM  15088 1HG2 VAL A 952      12.490  15.738   8.551  1.00  0.510          H  
ATOM  15089 2HG2 VAL A 952      11.389  15.919   7.170  1.00  0.510          H  
ATOM  15090 3HG2 VAL A 952      12.538  14.573   7.249  1.00  0.510          H  
ATOM  15091  N   HIS A 953      15.414  16.772   4.531  1.00  0.290          N  
ATOM  15092  CA  HIS A 953      16.529  17.509   3.968  1.00  0.360          C  
ATOM  15093  C   HIS A 953      16.713  18.925   4.492  1.00  0.300          C  
ATOM  15094  O   HIS A 953      16.845  19.852   3.700  1.00  0.370          O  
ATOM  15095  CB  HIS A 953      16.536  17.510   2.410  1.00  0.480          C  
ATOM  15096  CG  HIS A 953      15.360  18.146   1.663  1.00  0.480          C  
ATOM  15097  ND1 HIS A 953      14.174  17.469   1.406  1.00  0.480          N  
ATOM  15098  CD2 HIS A 953      15.211  19.381   1.123  1.00  0.480          C  
ATOM  15099  CE1 HIS A 953      13.360  18.260   0.735  1.00  0.480          C  
ATOM  15100  NE2 HIS A 953      13.955  19.428   0.549  1.00  0.480          N  
ATOM  15101  H   HIS A 953      15.602  15.863   4.927  1.00  0.350          H  
ATOM  15102  HA  HIS A 953      17.419  16.986   4.233  1.00  0.430          H  
ATOM  15103 1HB  HIS A 953      17.437  18.028   2.076  1.00  0.570          H  
ATOM  15104 2HB  HIS A 953      16.630  16.492   2.057  1.00  0.570          H  
ATOM  15105  HD1 HIS A 953      13.797  16.713   1.986  1.00  0.570          H  
ATOM  15106  HD2 HIS A 953      15.868  20.250   1.077  1.00  0.570          H  
ATOM  15107  HE1 HIS A 953      12.377  17.906   0.438  1.00  0.570          H  
ATOM  15108  N   ASN A 954      16.760  19.123   5.811  1.00  0.200          N  
ATOM  15109  CA  ASN A 954      17.000  20.462   6.309  1.00  0.160          C  
ATOM  15110  C   ASN A 954      18.445  20.878   6.099  1.00  0.140          C  
ATOM  15111  O   ASN A 954      19.329  20.040   5.982  1.00  0.250          O  
ATOM  15112  CB  ASN A 954      16.661  20.559   7.748  1.00  0.240          C  
ATOM  15113  CG  ASN A 954      16.510  21.880   8.201  1.00  0.240          C  
ATOM  15114  OD1 ASN A 954      17.478  22.600   8.543  1.00  0.240          O  
ATOM  15115  ND2 ASN A 954      15.271  22.287   8.241  1.00  0.240          N  
ATOM  15116  H   ASN A 954      16.645  18.369   6.515  1.00  0.240          H  
ATOM  15117  HA  ASN A 954      16.370  21.156   5.753  1.00  0.190          H  
ATOM  15118 1HB  ASN A 954      15.721  20.067   7.884  1.00  0.290          H  
ATOM  15119 2HB  ASN A 954      17.415  20.047   8.351  1.00  0.290          H  
ATOM  15120 1HD2 ASN A 954      15.071  23.198   8.625  1.00  0.290          H  
ATOM  15121 2HD2 ASN A 954      14.528  21.671   7.976  1.00  0.290          H  
ATOM  15122  N   LYS A 955      18.680  22.181   6.029  1.00  0.210          N  
ATOM  15123  CA  LYS A 955      20.025  22.732   5.950  1.00  0.250          C  
ATOM  15124  C   LYS A 955      20.914  22.357   7.149  1.00  0.240          C  
ATOM  15125  O   LYS A 955      22.135  22.250   7.002  1.00  0.340          O  
ATOM  15126  CB  LYS A 955      19.965  24.251   5.813  1.00  0.330          C  
ATOM  15127  CG  LYS A 955      21.323  24.922   5.607  1.00  0.330          C  
ATOM  15128  CD  LYS A 955      21.173  26.420   5.405  1.00  0.330          C  
ATOM  15129  CE  LYS A 955      22.525  27.092   5.245  1.00  0.330          C  
ATOM  15130  NZ  LYS A 955      22.396  28.569   5.092  1.00  0.330          N  
ATOM  15131  H   LYS A 955      17.904  22.828   6.071  1.00  0.250          H  
ATOM  15132  HA  LYS A 955      20.502  22.326   5.059  1.00  0.300          H  
ATOM  15133 1HB  LYS A 955      19.328  24.512   4.969  1.00  0.400          H  
ATOM  15134 2HB  LYS A 955      19.516  24.674   6.710  1.00  0.400          H  
ATOM  15135 1HG  LYS A 955      21.953  24.757   6.482  1.00  0.400          H  
ATOM  15136 2HG  LYS A 955      21.819  24.483   4.740  1.00  0.400          H  
ATOM  15137 1HD  LYS A 955      20.570  26.614   4.520  1.00  0.400          H  
ATOM  15138 2HD  LYS A 955      20.669  26.848   6.272  1.00  0.400          H  
ATOM  15139 1HE  LYS A 955      23.134  26.879   6.124  1.00  0.400          H  
ATOM  15140 2HE  LYS A 955      23.021  26.688   4.366  1.00  0.400          H  
ATOM  15141 1HZ  LYS A 955      23.313  28.980   4.991  1.00  0.400          H  
ATOM  15142 2HZ  LYS A 955      21.840  28.780   4.276  1.00  0.400          H  
ATOM  15143 3HZ  LYS A 955      21.946  28.948   5.915  1.00  0.400          H  
ATOM  15144  N   HIS A 956      20.322  22.215   8.348  1.00  0.170          N  
ATOM  15145  CA  HIS A 956      21.127  21.955   9.534  1.00  0.210          C  
ATOM  15146  C   HIS A 956      20.763  20.678  10.312  1.00  0.140          C  
ATOM  15147  O   HIS A 956      19.616  20.231  10.334  1.00  0.140          O  
ATOM  15148  CB  HIS A 956      21.001  23.139  10.495  1.00  0.280          C  
ATOM  15149  CG  HIS A 956      21.465  24.437   9.914  1.00  0.280          C  
ATOM  15150  ND1 HIS A 956      22.798  24.765   9.773  1.00  0.280          N  
ATOM  15151  CD2 HIS A 956      20.764  25.492   9.441  1.00  0.280          C  
ATOM  15152  CE1 HIS A 956      22.895  25.968   9.235  1.00  0.280          C  
ATOM  15153  NE2 HIS A 956      21.675  26.434   9.027  1.00  0.280          N  
ATOM  15154  H   HIS A 956      19.311  22.320   8.450  1.00  0.200          H  
ATOM  15155  HA  HIS A 956      22.160  21.892   9.238  1.00  0.250          H  
ATOM  15156 1HB  HIS A 956      19.950  23.256  10.792  1.00  0.330          H  
ATOM  15157 2HB  HIS A 956      21.571  22.943  11.401  1.00  0.330          H  
ATOM  15158  HD1 HIS A 956      23.584  24.206  10.032  1.00  0.330          H  
ATOM  15159  HD2 HIS A 956      19.694  25.684   9.351  1.00  0.330          H  
ATOM  15160  HE1 HIS A 956      23.871  26.408   9.040  1.00  0.330          H  
ATOM  15161  N   GLY A 957      21.758  20.140  11.023  1.00  0.140          N  
ATOM  15162  CA  GLY A 957      21.583  18.992  11.911  1.00  0.120          C  
ATOM  15163  C   GLY A 957      21.632  17.596  11.275  1.00  0.110          C  
ATOM  15164  O   GLY A 957      22.275  17.346  10.241  1.00  0.150          O  
ATOM  15165  H   GLY A 957      22.671  20.563  10.960  1.00  0.170          H  
ATOM  15166 1HA  GLY A 957      22.336  19.050  12.696  1.00  0.140          H  
ATOM  15167 2HA  GLY A 957      20.625  19.100  12.421  1.00  0.140          H  
ATOM  15168  N   ALA A 958      21.016  16.671  11.991  1.00  0.130          N  
ATOM  15169  CA  ALA A 958      20.949  15.259  11.665  1.00  0.140          C  
ATOM  15170  C   ALA A 958      19.727  14.737  12.388  1.00  0.140          C  
ATOM  15171  O   ALA A 958      19.235  15.393  13.311  1.00  0.160          O  
ATOM  15172  CB  ALA A 958      22.215  14.515  12.078  1.00  0.190          C  
ATOM  15173  H   ALA A 958      20.524  16.966  12.828  1.00  0.160          H  
ATOM  15174  HA  ALA A 958      20.788  15.142  10.593  1.00  0.170          H  
ATOM  15175 1HB  ALA A 958      22.106  13.455  11.834  1.00  0.230          H  
ATOM  15176 2HB  ALA A 958      23.066  14.915  11.549  1.00  0.230          H  
ATOM  15177 3HB  ALA A 958      22.368  14.621  13.152  1.00  0.230          H  
ATOM  15178  N   TYR A 959      19.195  13.615  11.946  1.00  0.150          N  
ATOM  15179  CA  TYR A 959      18.055  13.054  12.653  1.00  0.150          C  
ATOM  15180  C   TYR A 959      17.917  11.566  12.466  1.00  0.150          C  
ATOM  15181  O   TYR A 959      18.573  10.946  11.627  1.00  0.190          O  
ATOM  15182  CB  TYR A 959      16.738  13.752  12.259  1.00  0.210          C  
ATOM  15183  CG  TYR A 959      16.230  13.554  10.819  1.00  0.210          C  
ATOM  15184  CD1 TYR A 959      15.328  12.545  10.547  1.00  0.210          C  
ATOM  15185  CD2 TYR A 959      16.632  14.392   9.796  1.00  0.210          C  
ATOM  15186  CE1 TYR A 959      14.831  12.374   9.271  1.00  0.210          C  
ATOM  15187  CE2 TYR A 959      16.132  14.224   8.515  1.00  0.210          C  
ATOM  15188  CZ  TYR A 959      15.230  13.210   8.253  1.00  0.210          C  
ATOM  15189  OH  TYR A 959      14.707  13.029   6.982  1.00  0.210          O  
ATOM  15190  H   TYR A 959      19.626  13.139  11.150  1.00  0.180          H  
ATOM  15191  HA  TYR A 959      18.215  13.216  13.722  1.00  0.180          H  
ATOM  15192 1HB  TYR A 959      15.951  13.416  12.933  1.00  0.250          H  
ATOM  15193 2HB  TYR A 959      16.848  14.819  12.427  1.00  0.250          H  
ATOM  15194  HD1 TYR A 959      15.007  11.884  11.346  1.00  0.250          H  
ATOM  15195  HD2 TYR A 959      17.339  15.197   9.996  1.00  0.250          H  
ATOM  15196  HE1 TYR A 959      14.122  11.581   9.067  1.00  0.250          H  
ATOM  15197  HE2 TYR A 959      16.453  14.899   7.721  1.00  0.250          H  
ATOM  15198  HH  TYR A 959      14.387  12.118   6.901  1.00  0.250          H  
ATOM  15199  N   ALA A 960      17.026  10.985  13.237  1.00  0.180          N  
ATOM  15200  CA  ALA A 960      16.751   9.582  13.102  1.00  0.230          C  
ATOM  15201  C   ALA A 960      15.264   9.390  13.293  1.00  0.140          C  
ATOM  15202  O   ALA A 960      14.623  10.174  13.994  1.00  0.160          O  
ATOM  15203  CB  ALA A 960      17.579   8.807  14.092  1.00  0.300          C  
ATOM  15204  H   ALA A 960      16.533  11.528  13.932  1.00  0.220          H  
ATOM  15205  HA  ALA A 960      17.010   9.268  12.092  1.00  0.280          H  
ATOM  15206 1HB  ALA A 960      17.389   7.777  13.959  1.00  0.360          H  
ATOM  15207 2HB  ALA A 960      18.618   9.015  13.908  1.00  0.360          H  
ATOM  15208 3HB  ALA A 960      17.330   9.108  15.106  1.00  0.360          H  
ATOM  15209  N   THR A 961      14.710   8.363  12.655  1.00  0.150          N  
ATOM  15210  CA  THR A 961      13.266   8.111  12.714  1.00  0.170          C  
ATOM  15211  C   THR A 961      12.819   6.778  13.312  1.00  0.150          C  
ATOM  15212  O   THR A 961      11.664   6.372  13.123  1.00  0.210          O  
ATOM  15213  CB  THR A 961      12.649   8.291  11.309  1.00  0.230          C  
ATOM  15214  OG1 THR A 961      13.304   7.422  10.356  1.00  0.230          O  
ATOM  15215  CG2 THR A 961      12.845   9.728  10.868  1.00  0.230          C  
ATOM  15216  H   THR A 961      15.310   7.752  12.092  1.00  0.180          H  
ATOM  15217  HA  THR A 961      12.834   8.883  13.345  1.00  0.200          H  
ATOM  15218  HB  THR A 961      11.583   8.057  11.338  1.00  0.280          H  
ATOM  15219  HG1 THR A 961      13.013   6.476  10.452  1.00  0.280          H  
ATOM  15220 1HG2 THR A 961      12.423   9.860   9.884  1.00  0.280          H  
ATOM  15221 2HG2 THR A 961      12.359  10.401  11.569  1.00  0.280          H  
ATOM  15222 3HG2 THR A 961      13.901   9.940  10.833  1.00  0.280          H  
ATOM  15223  N   GLY A 962      13.721   6.100  14.024  1.00  0.150          N  
ATOM  15224  CA  GLY A 962      13.450   4.806  14.650  1.00  0.180          C  
ATOM  15225  C   GLY A 962      13.881   3.605  13.797  1.00  0.170          C  
ATOM  15226  O   GLY A 962      14.016   2.494  14.311  1.00  0.210          O  
ATOM  15227  H   GLY A 962      14.641   6.502  14.199  1.00  0.180          H  
ATOM  15228 1HA  GLY A 962      13.956   4.762  15.615  1.00  0.220          H  
ATOM  15229 2HA  GLY A 962      12.385   4.730  14.859  1.00  0.220          H  
ATOM  15230  N   ASP A 963      14.137   3.826  12.509  1.00  0.130          N  
ATOM  15231  CA  ASP A 963      14.545   2.785  11.581  1.00  0.150          C  
ATOM  15232  C   ASP A 963      15.617   3.197  10.556  1.00  0.140          C  
ATOM  15233  O   ASP A 963      16.086   2.365   9.759  1.00  0.160          O  
ATOM  15234  CB  ASP A 963      13.277   2.383  10.871  1.00  0.200          C  
ATOM  15235  CG  ASP A 963      12.673   3.654  10.262  1.00  0.200          C  
ATOM  15236  OD1 ASP A 963      13.301   4.718  10.413  1.00  0.200          O  
ATOM  15237  OD2 ASP A 963      11.602   3.601   9.684  1.00  0.200          O  
ATOM  15238  H   ASP A 963      13.979   4.752  12.117  1.00  0.160          H  
ATOM  15239  HA  ASP A 963      14.930   1.943  12.159  1.00  0.180          H  
ATOM  15240 1HB  ASP A 963      13.492   1.655  10.087  1.00  0.240          H  
ATOM  15241 2HB  ASP A 963      12.576   1.937  11.579  1.00  0.240          H  
ATOM  15242  N   ALA A 964      16.060   4.441  10.631  1.00  0.130          N  
ATOM  15243  CA  ALA A 964      17.071   4.980   9.740  1.00  0.130          C  
ATOM  15244  C   ALA A 964      17.683   6.229  10.343  1.00  0.130          C  
ATOM  15245  O   ALA A 964      17.055   6.924  11.160  1.00  0.110          O  
ATOM  15246  CB  ALA A 964      16.484   5.283   8.369  1.00  0.180          C  
ATOM  15247  H   ALA A 964      15.626   5.056  11.293  1.00  0.160          H  
ATOM  15248  HA  ALA A 964      17.862   4.245   9.629  1.00  0.160          H  
ATOM  15249 1HB  ALA A 964      17.268   5.675   7.716  1.00  0.220          H  
ATOM  15250 2HB  ALA A 964      16.073   4.371   7.939  1.00  0.220          H  
ATOM  15251 3HB  ALA A 964      15.695   6.014   8.480  1.00  0.220          H  
ATOM  15252  N   PHE A 965      18.881   6.546   9.871  1.00  0.150          N  
ATOM  15253  CA  PHE A 965      19.609   7.732  10.257  1.00  0.140          C  
ATOM  15254  C   PHE A 965      19.812   8.638   9.064  1.00  0.110          C  
ATOM  15255  O   PHE A 965      20.078   8.162   7.954  1.00  0.120          O  
ATOM  15256  CB  PHE A 965      20.980   7.328  10.755  1.00  0.200          C  
ATOM  15257  CG  PHE A 965      20.920   6.397  11.872  1.00  0.200          C  
ATOM  15258  CD1 PHE A 965      21.252   5.070  11.738  1.00  0.200          C  
ATOM  15259  CD2 PHE A 965      20.483   6.820  13.031  1.00  0.200          C  
ATOM  15260  CE1 PHE A 965      21.167   4.242  12.788  1.00  0.200          C  
ATOM  15261  CE2 PHE A 965      20.370   6.006  14.087  1.00  0.200          C  
ATOM  15262  CZ  PHE A 965      20.713   4.709  13.977  1.00  0.200          C  
ATOM  15263  H   PHE A 965      19.317   5.909   9.217  1.00  0.180          H  
ATOM  15264  HA  PHE A 965      19.052   8.273  11.023  1.00  0.170          H  
ATOM  15265 1HB  PHE A 965      21.519   6.871   9.955  1.00  0.240          H  
ATOM  15266 2HB  PHE A 965      21.534   8.211  11.068  1.00  0.240          H  
ATOM  15267  HD1 PHE A 965      21.580   4.679  10.795  1.00  0.240          H  
ATOM  15268  HD2 PHE A 965      20.209   7.844  13.097  1.00  0.240          H  
ATOM  15269  HE1 PHE A 965      21.445   3.194  12.678  1.00  0.240          H  
ATOM  15270  HE2 PHE A 965      19.993   6.393  15.016  1.00  0.240          H  
ATOM  15271  HZ  PHE A 965      20.622   4.040  14.827  1.00  0.240          H  
ATOM  15272  N   TYR A 966      19.761   9.939   9.311  1.00  0.110          N  
ATOM  15273  CA  TYR A 966      19.942  10.923   8.268  1.00  0.110          C  
ATOM  15274  C   TYR A 966      20.950  12.002   8.632  1.00  0.100          C  
ATOM  15275  O   TYR A 966      20.827  12.683   9.655  1.00  0.100          O  
ATOM  15276  CB  TYR A 966      18.581  11.541   8.000  1.00  0.150          C  
ATOM  15277  CG  TYR A 966      17.597  10.521   7.573  1.00  0.150          C  
ATOM  15278  CD1 TYR A 966      16.791   9.864   8.509  1.00  0.150          C  
ATOM  15279  CD2 TYR A 966      17.520  10.204   6.262  1.00  0.150          C  
ATOM  15280  CE1 TYR A 966      15.912   8.905   8.088  1.00  0.150          C  
ATOM  15281  CE2 TYR A 966      16.664   9.248   5.847  1.00  0.150          C  
ATOM  15282  CZ  TYR A 966      15.855   8.596   6.733  1.00  0.150          C  
ATOM  15283  OH  TYR A 966      14.991   7.634   6.258  1.00  0.150          O  
ATOM  15284  H   TYR A 966      19.517  10.259  10.246  1.00  0.130          H  
ATOM  15285  HA  TYR A 966      20.303  10.421   7.369  1.00  0.130          H  
ATOM  15286 1HB  TYR A 966      18.214  12.015   8.907  1.00  0.180          H  
ATOM  15287 2HB  TYR A 966      18.652  12.281   7.245  1.00  0.180          H  
ATOM  15288  HD1 TYR A 966      16.862  10.114   9.571  1.00  0.180          H  
ATOM  15289  HD2 TYR A 966      18.159  10.712   5.538  1.00  0.180          H  
ATOM  15290  HE1 TYR A 966      15.278   8.390   8.811  1.00  0.180          H  
ATOM  15291  HE2 TYR A 966      16.625   9.002   4.800  1.00  0.180          H  
ATOM  15292  HH  TYR A 966      14.475   7.255   6.984  1.00  0.180          H  
ATOM  15293  N   TYR A 967      21.921  12.197   7.750  1.00  0.140          N  
ATOM  15294  CA  TYR A 967      22.969  13.209   7.913  1.00  0.140          C  
ATOM  15295  C   TYR A 967      22.761  14.437   7.050  1.00  0.160          C  
ATOM  15296  O   TYR A 967      22.883  14.335   5.836  1.00  0.200          O  
ATOM  15297  CB  TYR A 967      24.307  12.572   7.546  1.00  0.200          C  
ATOM  15298  CG  TYR A 967      24.878  11.662   8.550  1.00  0.200          C  
ATOM  15299  CD1 TYR A 967      24.331  10.426   8.826  1.00  0.200          C  
ATOM  15300  CD2 TYR A 967      26.024  12.067   9.182  1.00  0.200          C  
ATOM  15301  CE1 TYR A 967      24.940   9.638   9.763  1.00  0.200          C  
ATOM  15302  CE2 TYR A 967      26.615  11.282  10.092  1.00  0.200          C  
ATOM  15303  CZ  TYR A 967      26.080  10.081  10.382  1.00  0.200          C  
ATOM  15304  OH  TYR A 967      26.659   9.300  11.276  1.00  0.200          O  
ATOM  15305  H   TYR A 967      21.960  11.568   6.936  1.00  0.170          H  
ATOM  15306  HA  TYR A 967      22.986  13.529   8.955  1.00  0.170          H  
ATOM  15307 1HB  TYR A 967      24.183  12.007   6.630  1.00  0.240          H  
ATOM  15308 2HB  TYR A 967      25.019  13.340   7.346  1.00  0.240          H  
ATOM  15309  HD1 TYR A 967      23.431  10.082   8.319  1.00  0.240          H  
ATOM  15310  HD2 TYR A 967      26.458  13.015   8.939  1.00  0.240          H  
ATOM  15311  HE1 TYR A 967      24.534   8.663  10.017  1.00  0.240          H  
ATOM  15312  HE2 TYR A 967      27.518  11.607  10.584  1.00  0.240          H  
ATOM  15313  HH  TYR A 967      27.450   9.755  11.652  1.00  0.240          H  
ATOM  15314  N   MET A 968      22.454  15.608   7.642  1.00  0.160          N  
ATOM  15315  CA  MET A 968      22.220  16.769   6.787  1.00  0.200          C  
ATOM  15316  C   MET A 968      23.390  17.756   6.793  1.00  0.210          C  
ATOM  15317  O   MET A 968      23.947  18.094   5.745  1.00  0.330          O  
ATOM  15318  CB  MET A 968      20.921  17.430   7.207  1.00  0.260          C  
ATOM  15319  CG  MET A 968      19.756  16.496   7.056  1.00  0.260          C  
ATOM  15320  SD  MET A 968      19.578  16.019   5.376  1.00  0.260          S  
ATOM  15321  CE  MET A 968      19.072  14.322   5.449  1.00  0.260          C  
ATOM  15322  H   MET A 968      22.369  15.721   8.654  1.00  0.190          H  
ATOM  15323  HA  MET A 968      22.105  16.428   5.770  1.00  0.240          H  
ATOM  15324 1HB  MET A 968      20.965  17.780   8.227  1.00  0.320          H  
ATOM  15325 2HB  MET A 968      20.756  18.288   6.582  1.00  0.320          H  
ATOM  15326 1HG  MET A 968      19.895  15.608   7.667  1.00  0.320          H  
ATOM  15327 2HG  MET A 968      18.837  17.003   7.381  1.00  0.320          H  
ATOM  15328 1HE  MET A 968      18.934  13.937   4.432  1.00  0.320          H  
ATOM  15329 2HE  MET A 968      19.852  13.742   5.946  1.00  0.320          H  
ATOM  15330 3HE  MET A 968      18.137  14.239   5.998  1.00  0.320          H  
ATOM  15331  N   ALA A 969      23.796  18.182   7.994  1.00  0.170          N  
ATOM  15332  CA  ALA A 969      24.911  19.113   8.170  1.00  0.180          C  
ATOM  15333  C   ALA A 969      26.220  18.392   8.386  1.00  0.210          C  
ATOM  15334  O   ALA A 969      27.283  19.008   8.439  1.00  0.420          O  
ATOM  15335  CB  ALA A 969      24.663  20.011   9.352  1.00  0.250          C  
ATOM  15336  H   ALA A 969      23.282  17.870   8.817  1.00  0.200          H  
ATOM  15337  HA  ALA A 969      24.996  19.716   7.267  1.00  0.220          H  
ATOM  15338 1HB  ALA A 969      25.488  20.714   9.457  1.00  0.300          H  
ATOM  15339 2HB  ALA A 969      23.770  20.530   9.167  1.00  0.300          H  
ATOM  15340 3HB  ALA A 969      24.576  19.406  10.252  1.00  0.300          H  
ATOM  15341  N   TYR A 970      26.138  17.094   8.536  1.00  0.170          N  
ATOM  15342  CA  TYR A 970      27.286  16.294   8.853  1.00  0.170          C  
ATOM  15343  C   TYR A 970      27.536  15.383   7.697  1.00  0.170          C  
ATOM  15344  O   TYR A 970      26.614  15.038   6.961  1.00  0.170          O  
ATOM  15345  CB  TYR A 970      27.013  15.497  10.121  1.00  0.240          C  
ATOM  15346  CG  TYR A 970      26.767  16.356  11.294  1.00  0.240          C  
ATOM  15347  CD1 TYR A 970      25.468  16.724  11.581  1.00  0.240          C  
ATOM  15348  CD2 TYR A 970      27.808  16.789  12.084  1.00  0.240          C  
ATOM  15349  CE1 TYR A 970      25.201  17.515  12.653  1.00  0.240          C  
ATOM  15350  CE2 TYR A 970      27.540  17.595  13.168  1.00  0.240          C  
ATOM  15351  CZ  TYR A 970      26.234  17.957  13.451  1.00  0.240          C  
ATOM  15352  OH  TYR A 970      25.955  18.761  14.531  1.00  0.240          O  
ATOM  15353  H   TYR A 970      25.238  16.650   8.432  1.00  0.200          H  
ATOM  15354  HA  TYR A 970      28.159  16.933   8.991  1.00  0.200          H  
ATOM  15355 1HB  TYR A 970      26.126  14.894   9.977  1.00  0.290          H  
ATOM  15356 2HB  TYR A 970      27.849  14.829  10.341  1.00  0.290          H  
ATOM  15357  HD1 TYR A 970      24.658  16.381  10.950  1.00  0.290          H  
ATOM  15358  HD2 TYR A 970      28.835  16.497  11.857  1.00  0.290          H  
ATOM  15359  HE1 TYR A 970      24.187  17.795  12.876  1.00  0.290          H  
ATOM  15360  HE2 TYR A 970      28.356  17.943  13.802  1.00  0.290          H  
ATOM  15361  HH  TYR A 970      26.770  18.962  14.997  1.00  0.290          H  
ATOM  15362  N   ARG A 971      28.782  15.019   7.492  1.00  0.200          N  
ATOM  15363  CA  ARG A 971      29.079  14.088   6.431  1.00  0.240          C  
ATOM  15364  C   ARG A 971      29.288  12.727   7.054  1.00  0.220          C  
ATOM  15365  O   ARG A 971      30.041  12.603   8.015  1.00  0.280          O  
ATOM  15366  CB  ARG A 971      30.312  14.517   5.669  1.00  0.320          C  
ATOM  15367  CG  ARG A 971      30.217  15.874   5.021  1.00  0.320          C  
ATOM  15368  CD  ARG A 971      31.382  16.188   4.148  1.00  0.320          C  
ATOM  15369  NE  ARG A 971      32.656  16.187   4.882  1.00  0.320          N  
ATOM  15370  CZ  ARG A 971      33.870  16.439   4.338  1.00  0.320          C  
ATOM  15371  NH1 ARG A 971      33.971  16.740   3.053  1.00  0.320          N  
ATOM  15372  NH2 ARG A 971      34.961  16.392   5.100  1.00  0.320          N  
ATOM  15373  H   ARG A 971      29.507  15.361   8.108  1.00  0.240          H  
ATOM  15374  HA  ARG A 971      28.236  14.037   5.740  1.00  0.290          H  
ATOM  15375 1HB  ARG A 971      31.149  14.518   6.323  1.00  0.380          H  
ATOM  15376 2HB  ARG A 971      30.501  13.806   4.892  1.00  0.380          H  
ATOM  15377 1HG  ARG A 971      29.340  15.884   4.405  1.00  0.380          H  
ATOM  15378 2HG  ARG A 971      30.134  16.646   5.786  1.00  0.380          H  
ATOM  15379 1HD  ARG A 971      31.433  15.470   3.345  1.00  0.380          H  
ATOM  15380 2HD  ARG A 971      31.233  17.181   3.727  1.00  0.380          H  
ATOM  15381  HE  ARG A 971      32.627  15.978   5.872  1.00  0.380          H  
ATOM  15382 1HH1 ARG A 971      33.143  16.785   2.478  1.00  0.380          H  
ATOM  15383 2HH1 ARG A 971      34.872  16.949   2.646  1.00  0.380          H  
ATOM  15384 1HH2 ARG A 971      34.897  16.151   6.111  1.00  0.380          H  
ATOM  15385 2HH2 ARG A 971      35.865  16.591   4.708  1.00  0.380          H  
ATOM  15386  N   MET A 972      28.714  11.697   6.458  1.00  0.240          N  
ATOM  15387  CA  MET A 972      28.837  10.344   6.993  1.00  0.260          C  
ATOM  15388  C   MET A 972      30.252   9.849   7.171  1.00  0.260          C  
ATOM  15389  O   MET A 972      30.542   9.150   8.140  1.00  0.290          O  
ATOM  15390  CB  MET A 972      28.142   9.355   6.083  1.00  0.360          C  
ATOM  15391  CG  MET A 972      26.656   9.395   6.083  1.00  0.360          C  
ATOM  15392  SD  MET A 972      25.968   8.371   4.772  1.00  0.360          S  
ATOM  15393  CE  MET A 972      26.511   6.711   5.151  1.00  0.360          C  
ATOM  15394  H   MET A 972      28.134  11.868   5.650  1.00  0.290          H  
ATOM  15395  HA  MET A 972      28.360  10.324   7.971  1.00  0.310          H  
ATOM  15396 1HB  MET A 972      28.486   9.503   5.059  1.00  0.430          H  
ATOM  15397 2HB  MET A 972      28.447   8.360   6.386  1.00  0.430          H  
ATOM  15398 1HG  MET A 972      26.290   9.029   7.035  1.00  0.430          H  
ATOM  15399 2HG  MET A 972      26.303  10.416   5.955  1.00  0.430          H  
ATOM  15400 1HE  MET A 972      26.119   6.048   4.403  1.00  0.430          H  
ATOM  15401 2HE  MET A 972      27.595   6.660   5.129  1.00  0.430          H  
ATOM  15402 3HE  MET A 972      26.158   6.412   6.118  1.00  0.430          H  
ATOM  15403  N   LEU A 973      31.135  10.189   6.249  1.00  0.250          N  
ATOM  15404  CA  LEU A 973      32.467   9.636   6.340  1.00  0.310          C  
ATOM  15405  C   LEU A 973      33.483  10.541   7.042  1.00  0.210          C  
ATOM  15406  O   LEU A 973      34.667  10.191   7.131  1.00  0.220          O  
ATOM  15407  CB  LEU A 973      32.949   9.298   4.943  1.00  0.410          C  
ATOM  15408  CG  LEU A 973      32.030   8.378   4.100  1.00  0.410          C  
ATOM  15409  CD1 LEU A 973      32.717   8.163   2.767  1.00  0.410          C  
ATOM  15410  CD2 LEU A 973      31.711   7.115   4.839  1.00  0.410          C  
ATOM  15411  H   LEU A 973      30.855  10.764   5.467  1.00  0.300          H  
ATOM  15412  HA  LEU A 973      32.415   8.728   6.926  1.00  0.370          H  
ATOM  15413 1HB  LEU A 973      33.159  10.207   4.394  1.00  0.490          H  
ATOM  15414 2HB  LEU A 973      33.858   8.744   5.065  1.00  0.490          H  
ATOM  15415  HG  LEU A 973      31.095   8.874   3.886  1.00  0.490          H  
ATOM  15416 1HD1 LEU A 973      32.091   7.545   2.124  1.00  0.490          H  
ATOM  15417 2HD1 LEU A 973      32.880   9.129   2.295  1.00  0.490          H  
ATOM  15418 3HD1 LEU A 973      33.664   7.680   2.909  1.00  0.490          H  
ATOM  15419 1HD2 LEU A 973      31.082   6.488   4.215  1.00  0.490          H  
ATOM  15420 2HD2 LEU A 973      32.606   6.622   5.071  1.00  0.490          H  
ATOM  15421 3HD2 LEU A 973      31.182   7.325   5.761  1.00  0.490          H  
ATOM  15422  N   ASP A 974      33.045  11.707   7.526  1.00  0.280          N  
ATOM  15423  CA  ASP A 974      33.933  12.629   8.235  1.00  0.280          C  
ATOM  15424  C   ASP A 974      34.155  12.099   9.637  1.00  0.240          C  
ATOM  15425  O   ASP A 974      33.291  11.421  10.179  1.00  0.220          O  
ATOM  15426  CB  ASP A 974      33.356  14.041   8.318  1.00  0.390          C  
ATOM  15427  CG  ASP A 974      34.363  15.080   8.838  1.00  0.390          C  
ATOM  15428  OD1 ASP A 974      35.102  15.624   8.040  1.00  0.390          O  
ATOM  15429  OD2 ASP A 974      34.415  15.295  10.052  1.00  0.390          O  
ATOM  15430  H   ASP A 974      32.049  11.934   7.477  1.00  0.340          H  
ATOM  15431  HA  ASP A 974      34.893  12.667   7.719  1.00  0.340          H  
ATOM  15432 1HB  ASP A 974      33.064  14.342   7.336  1.00  0.470          H  
ATOM  15433 2HB  ASP A 974      32.459  14.041   8.947  1.00  0.470          H  
ATOM  15434  N   LYS A 975      35.270  12.431  10.281  1.00  0.300          N  
ATOM  15435  CA  LYS A 975      35.448  11.980  11.666  1.00  0.340          C  
ATOM  15436  C   LYS A 975      34.322  12.463  12.583  1.00  0.280          C  
ATOM  15437  O   LYS A 975      33.867  11.730  13.465  1.00  0.340          O  
ATOM  15438  CB  LYS A 975      36.786  12.440  12.246  1.00  0.460          C  
ATOM  15439  CG  LYS A 975      38.010  11.734  11.690  1.00  0.460          C  
ATOM  15440  CD  LYS A 975      39.293  12.270  12.336  1.00  0.460          C  
ATOM  15441  CE  LYS A 975      40.541  11.571  11.792  1.00  0.460          C  
ATOM  15442  NZ  LYS A 975      41.799  12.113  12.401  1.00  0.460          N  
ATOM  15443  H   LYS A 975      35.976  12.998   9.827  1.00  0.360          H  
ATOM  15444  HA  LYS A 975      35.432  10.892  11.673  1.00  0.410          H  
ATOM  15445 1HB  LYS A 975      36.903  13.510  12.063  1.00  0.550          H  
ATOM  15446 2HB  LYS A 975      36.775  12.296  13.327  1.00  0.550          H  
ATOM  15447 1HG  LYS A 975      37.927  10.667  11.900  1.00  0.550          H  
ATOM  15448 2HG  LYS A 975      38.055  11.872  10.612  1.00  0.550          H  
ATOM  15449 1HD  LYS A 975      39.377  13.341  12.145  1.00  0.550          H  
ATOM  15450 2HD  LYS A 975      39.245  12.115  13.416  1.00  0.550          H  
ATOM  15451 1HE  LYS A 975      40.475  10.506  12.011  1.00  0.550          H  
ATOM  15452 2HE  LYS A 975      40.584  11.709  10.712  1.00  0.550          H  
ATOM  15453 1HZ  LYS A 975      42.598  11.627  12.017  1.00  0.550          H  
ATOM  15454 2HZ  LYS A 975      41.880  13.100  12.197  1.00  0.550          H  
ATOM  15455 3HZ  LYS A 975      41.776  11.980  13.403  1.00  0.550          H  
ATOM  15456  N   SER A 976      33.819  13.680  12.345  1.00  0.210          N  
ATOM  15457  CA  SER A 976      32.750  14.252  13.164  1.00  0.190          C  
ATOM  15458  C   SER A 976      31.430  13.526  12.918  1.00  0.180          C  
ATOM  15459  O   SER A 976      30.455  13.672  13.679  1.00  0.230          O  
ATOM  15460  CB  SER A 976      32.599  15.726  12.857  1.00  0.270          C  
ATOM  15461  OG  SER A 976      32.143  15.915  11.549  1.00  0.270          O  
ATOM  15462  H   SER A 976      34.186  14.248  11.567  1.00  0.250          H  
ATOM  15463  HA  SER A 976      33.021  14.138  14.214  1.00  0.230          H  
ATOM  15464 1HB  SER A 976      31.895  16.170  13.557  1.00  0.330          H  
ATOM  15465 2HB  SER A 976      33.557  16.229  12.984  1.00  0.330          H  
ATOM  15466  HG  SER A 976      32.929  15.764  10.975  1.00  0.330          H  
ATOM  15467  N   GLY A 977      31.391  12.754  11.835  1.00  0.150          N  
ATOM  15468  CA  GLY A 977      30.231  12.019  11.428  1.00  0.130          C  
ATOM  15469  C   GLY A 977      30.081  10.797  12.306  1.00  0.140          C  
ATOM  15470  O   GLY A 977      28.983  10.254  12.416  1.00  0.240          O  
ATOM  15471  H   GLY A 977      32.229  12.620  11.277  1.00  0.180          H  
ATOM  15472 1HA  GLY A 977      29.352  12.656  11.488  1.00  0.160          H  
ATOM  15473 2HA  GLY A 977      30.348  11.714  10.386  1.00  0.160          H  
ATOM  15474  N   ALA A 978      31.186  10.334  12.929  1.00  0.160          N  
ATOM  15475  CA  ALA A 978      31.148   9.133  13.744  1.00  0.180          C  
ATOM  15476  C   ALA A 978      30.660   9.493  15.136  1.00  0.160          C  
ATOM  15477  O   ALA A 978      30.010   8.698  15.826  1.00  0.200          O  
ATOM  15478  CB  ALA A 978      32.498   8.470  13.754  1.00  0.240          C  
ATOM  15479  H   ALA A 978      32.085  10.822  12.861  1.00  0.190          H  
ATOM  15480  HA  ALA A 978      30.443   8.445  13.299  1.00  0.220          H  
ATOM  15481 1HB  ALA A 978      32.445   7.561  14.320  1.00  0.290          H  
ATOM  15482 2HB  ALA A 978      32.761   8.242  12.737  1.00  0.290          H  
ATOM  15483 3HB  ALA A 978      33.238   9.144  14.187  1.00  0.290          H  
ATOM  15484  N   VAL A 979      30.952  10.719  15.537  1.00  0.160          N  
ATOM  15485  CA  VAL A 979      30.482  11.208  16.810  1.00  0.180          C  
ATOM  15486  C   VAL A 979      28.967  11.388  16.652  1.00  0.170          C  
ATOM  15487  O   VAL A 979      28.193  10.973  17.526  1.00  0.190          O  
ATOM  15488  CB  VAL A 979      31.205  12.493  17.204  1.00  0.240          C  
ATOM  15489  CG1 VAL A 979      30.605  13.060  18.460  1.00  0.240          C  
ATOM  15490  CG2 VAL A 979      32.691  12.178  17.412  1.00  0.240          C  
ATOM  15491  H   VAL A 979      31.518  11.304  14.933  1.00  0.190          H  
ATOM  15492  HA  VAL A 979      30.672  10.457  17.577  1.00  0.220          H  
ATOM  15493  HB  VAL A 979      31.088  13.236  16.413  1.00  0.290          H  
ATOM  15494 1HG1 VAL A 979      31.119  13.948  18.713  1.00  0.290          H  
ATOM  15495 2HG1 VAL A 979      29.551  13.291  18.320  1.00  0.290          H  
ATOM  15496 3HG1 VAL A 979      30.722  12.346  19.263  1.00  0.290          H  
ATOM  15497 1HG2 VAL A 979      33.224  13.093  17.695  1.00  0.290          H  
ATOM  15498 2HG2 VAL A 979      32.801  11.442  18.209  1.00  0.290          H  
ATOM  15499 3HG2 VAL A 979      33.118  11.781  16.490  1.00  0.290          H  
ATOM  15500  N   THR A 980      28.569  11.983  15.509  1.00  0.140          N  
ATOM  15501  CA  THR A 980      27.174  12.188  15.131  1.00  0.150          C  
ATOM  15502  C   THR A 980      26.471  10.830  15.035  1.00  0.150          C  
ATOM  15503  O   THR A 980      25.363  10.664  15.550  1.00  0.170          O  
ATOM  15504  CB  THR A 980      27.079  12.927  13.776  1.00  0.210          C  
ATOM  15505  OG1 THR A 980      27.712  14.210  13.884  1.00  0.210          O  
ATOM  15506  CG2 THR A 980      25.613  13.131  13.358  1.00  0.210          C  
ATOM  15507  H   THR A 980      29.278  12.350  14.871  1.00  0.170          H  
ATOM  15508  HA  THR A 980      26.683  12.784  15.899  1.00  0.180          H  
ATOM  15509  HB  THR A 980      27.578  12.348  13.018  1.00  0.250          H  
ATOM  15510  HG1 THR A 980      28.689  14.103  13.960  1.00  0.250          H  
ATOM  15511 1HG2 THR A 980      25.583  13.650  12.404  1.00  0.250          H  
ATOM  15512 2HG2 THR A 980      25.112  12.167  13.256  1.00  0.250          H  
ATOM  15513 3HG2 THR A 980      25.099  13.726  14.111  1.00  0.250          H  
ATOM  15514  N   TYR A 981      27.139   9.849  14.409  1.00  0.150          N  
ATOM  15515  CA  TYR A 981      26.631   8.497  14.235  1.00  0.160          C  
ATOM  15516  C   TYR A 981      26.226   7.940  15.574  1.00  0.160          C  
ATOM  15517  O   TYR A 981      25.097   7.484  15.728  1.00  0.190          O  
ATOM  15518  CB  TYR A 981      27.727   7.607  13.627  1.00  0.220          C  
ATOM  15519  CG  TYR A 981      27.402   6.220  13.372  1.00  0.220          C  
ATOM  15520  CD1 TYR A 981      26.706   5.893  12.224  1.00  0.220          C  
ATOM  15521  CD2 TYR A 981      27.831   5.240  14.251  1.00  0.220          C  
ATOM  15522  CE1 TYR A 981      26.441   4.598  11.959  1.00  0.220          C  
ATOM  15523  CE2 TYR A 981      27.556   3.944  13.972  1.00  0.220          C  
ATOM  15524  CZ  TYR A 981      26.868   3.638  12.827  1.00  0.220          C  
ATOM  15525  OH  TYR A 981      26.604   2.378  12.554  1.00  0.220          O  
ATOM  15526  H   TYR A 981      28.026  10.068  13.969  1.00  0.180          H  
ATOM  15527  HA  TYR A 981      25.753   8.520  13.590  1.00  0.190          H  
ATOM  15528 1HB  TYR A 981      28.089   8.020  12.711  1.00  0.260          H  
ATOM  15529 2HB  TYR A 981      28.547   7.593  14.296  1.00  0.260          H  
ATOM  15530  HD1 TYR A 981      26.381   6.674  11.536  1.00  0.260          H  
ATOM  15531  HD2 TYR A 981      28.386   5.504  15.154  1.00  0.260          H  
ATOM  15532  HE1 TYR A 981      25.900   4.319  11.063  1.00  0.260          H  
ATOM  15533  HE2 TYR A 981      27.883   3.152  14.648  1.00  0.260          H  
ATOM  15534  HH  TYR A 981      26.894   1.842  13.291  1.00  0.260          H  
ATOM  15535  N   THR A 982      27.131   8.018  16.550  1.00  0.160          N  
ATOM  15536  CA  THR A 982      26.879   7.516  17.889  1.00  0.160          C  
ATOM  15537  C   THR A 982      25.688   8.198  18.533  1.00  0.130          C  
ATOM  15538  O   THR A 982      24.834   7.525  19.118  1.00  0.120          O  
ATOM  15539  CB  THR A 982      28.138   7.655  18.742  1.00  0.220          C  
ATOM  15540  OG1 THR A 982      29.130   6.832  18.156  1.00  0.220          O  
ATOM  15541  CG2 THR A 982      27.886   7.235  20.191  1.00  0.220          C  
ATOM  15542  H   THR A 982      28.054   8.401  16.330  1.00  0.190          H  
ATOM  15543  HA  THR A 982      26.658   6.454  17.813  1.00  0.190          H  
ATOM  15544  HB  THR A 982      28.484   8.690  18.719  1.00  0.270          H  
ATOM  15545  HG1 THR A 982      29.458   7.248  17.338  1.00  0.270          H  
ATOM  15546 1HG2 THR A 982      28.809   7.323  20.755  1.00  0.270          H  
ATOM  15547 2HG2 THR A 982      27.123   7.874  20.641  1.00  0.270          H  
ATOM  15548 3HG2 THR A 982      27.544   6.207  20.210  1.00  0.270          H  
ATOM  15549  N   HIS A 983      25.600   9.519  18.410  1.00  0.130          N  
ATOM  15550  CA  HIS A 983      24.487  10.259  18.993  1.00  0.120          C  
ATOM  15551  C   HIS A 983      23.182   9.692  18.461  1.00  0.120          C  
ATOM  15552  O   HIS A 983      22.269   9.342  19.231  1.00  0.120          O  
ATOM  15553  CB  HIS A 983      24.607  11.751  18.622  1.00  0.170          C  
ATOM  15554  CG  HIS A 983      23.605  12.656  19.236  1.00  0.170          C  
ATOM  15555  ND1 HIS A 983      23.691  13.084  20.543  1.00  0.170          N  
ATOM  15556  CD2 HIS A 983      22.497  13.225  18.721  1.00  0.170          C  
ATOM  15557  CE1 HIS A 983      22.670  13.886  20.805  1.00  0.170          C  
ATOM  15558  NE2 HIS A 983      21.917  13.980  19.721  1.00  0.170          N  
ATOM  15559  H   HIS A 983      26.365  10.027  17.953  1.00  0.160          H  
ATOM  15560  HA  HIS A 983      24.477  10.150  20.075  1.00  0.140          H  
ATOM  15561 1HB  HIS A 983      25.601  12.111  18.875  1.00  0.210          H  
ATOM  15562 2HB  HIS A 983      24.504  11.856  17.550  1.00  0.210          H  
ATOM  15563  HD1 HIS A 983      24.198  12.572  21.283  1.00  0.210          H  
ATOM  15564  HD2 HIS A 983      22.033  13.171  17.733  1.00  0.210          H  
ATOM  15565  HE1 HIS A 983      22.554  14.326  21.780  1.00  0.210          H  
ATOM  15566  N   GLU A 984      23.100   9.573  17.139  1.00  0.130          N  
ATOM  15567  CA  GLU A 984      21.886   9.085  16.538  1.00  0.140          C  
ATOM  15568  C   GLU A 984      21.649   7.597  16.871  1.00  0.140          C  
ATOM  15569  O   GLU A 984      20.503   7.207  17.128  1.00  0.150          O  
ATOM  15570  CB  GLU A 984      21.894   9.351  15.040  1.00  0.190          C  
ATOM  15571  CG  GLU A 984      21.888  10.856  14.634  1.00  0.190          C  
ATOM  15572  CD  GLU A 984      20.730  11.649  15.190  1.00  0.190          C  
ATOM  15573  OE1 GLU A 984      19.662  11.115  15.330  1.00  0.190          O  
ATOM  15574  OE2 GLU A 984      20.926  12.803  15.478  1.00  0.190          O  
ATOM  15575  H   GLU A 984      23.895   9.862  16.558  1.00  0.160          H  
ATOM  15576  HA  GLU A 984      21.054   9.644  16.945  1.00  0.170          H  
ATOM  15577 1HB  GLU A 984      22.743   8.845  14.568  1.00  0.230          H  
ATOM  15578 2HB  GLU A 984      21.006   8.958  14.649  1.00  0.230          H  
ATOM  15579 1HG  GLU A 984      22.816  11.314  14.976  1.00  0.230          H  
ATOM  15580 2HG  GLU A 984      21.866  10.921  13.544  1.00  0.230          H  
ATOM  15581  N   MET A 985      22.714   6.769  16.972  1.00  0.140          N  
ATOM  15582  CA  MET A 985      22.505   5.361  17.319  1.00  0.160          C  
ATOM  15583  C   MET A 985      21.821   5.264  18.668  1.00  0.170          C  
ATOM  15584  O   MET A 985      20.877   4.477  18.819  1.00  0.190          O  
ATOM  15585  CB  MET A 985      23.805   4.547  17.443  1.00  0.220          C  
ATOM  15586  CG  MET A 985      24.601   4.233  16.178  1.00  0.220          C  
ATOM  15587  SD  MET A 985      23.673   3.404  14.913  1.00  0.220          S  
ATOM  15588  CE  MET A 985      23.072   1.895  15.652  1.00  0.220          C  
ATOM  15589  H   MET A 985      23.643   7.110  16.727  1.00  0.170          H  
ATOM  15590  HA  MET A 985      21.860   4.907  16.580  1.00  0.190          H  
ATOM  15591 1HB  MET A 985      24.485   5.100  18.088  1.00  0.260          H  
ATOM  15592 2HB  MET A 985      23.599   3.610  17.958  1.00  0.260          H  
ATOM  15593 1HG  MET A 985      24.994   5.133  15.759  1.00  0.260          H  
ATOM  15594 2HG  MET A 985      25.448   3.600  16.446  1.00  0.260          H  
ATOM  15595 1HE  MET A 985      22.502   1.332  14.911  1.00  0.260          H  
ATOM  15596 2HE  MET A 985      23.901   1.302  15.985  1.00  0.260          H  
ATOM  15597 3HE  MET A 985      22.428   2.126  16.502  1.00  0.260          H  
ATOM  15598  N   THR A 986      22.253   6.096  19.633  1.00  0.180          N  
ATOM  15599  CA  THR A 986      21.631   6.110  20.946  1.00  0.210          C  
ATOM  15600  C   THR A 986      20.157   6.516  20.807  1.00  0.190          C  
ATOM  15601  O   THR A 986      19.262   5.841  21.329  1.00  0.210          O  
ATOM  15602  CB  THR A 986      22.379   7.035  21.962  1.00  0.280          C  
ATOM  15603  OG1 THR A 986      23.746   6.539  22.197  1.00  0.280          O  
ATOM  15604  CG2 THR A 986      21.613   7.027  23.286  1.00  0.280          C  
ATOM  15605  H   THR A 986      23.076   6.688  19.458  1.00  0.220          H  
ATOM  15606  HA  THR A 986      21.658   5.104  21.351  1.00  0.250          H  
ATOM  15607  HB  THR A 986      22.438   8.049  21.562  1.00  0.340          H  
ATOM  15608  HG1 THR A 986      24.330   7.221  22.681  1.00  0.340          H  
ATOM  15609 1HG2 THR A 986      22.117   7.651  23.992  1.00  0.340          H  
ATOM  15610 2HG2 THR A 986      20.601   7.402  23.147  1.00  0.340          H  
ATOM  15611 3HG2 THR A 986      21.570   6.009  23.663  1.00  0.340          H  
ATOM  15612  N   HIS A 987      19.858   7.559  20.021  1.00  0.190          N  
ATOM  15613  CA  HIS A 987      18.452   7.953  19.884  1.00  0.200          C  
ATOM  15614  C   HIS A 987      17.560   6.816  19.358  1.00  0.180          C  
ATOM  15615  O   HIS A 987      16.463   6.599  19.885  1.00  0.200          O  
ATOM  15616  CB  HIS A 987      18.279   9.138  18.919  1.00  0.280          C  
ATOM  15617  CG  HIS A 987      18.639  10.480  19.452  1.00  0.280          C  
ATOM  15618  ND1 HIS A 987      17.887  11.120  20.405  1.00  0.280          N  
ATOM  15619  CD2 HIS A 987      19.647  11.314  19.152  1.00  0.280          C  
ATOM  15620  CE1 HIS A 987      18.427  12.292  20.667  1.00  0.280          C  
ATOM  15621  NE2 HIS A 987      19.497  12.426  19.919  1.00  0.280          N  
ATOM  15622  H   HIS A 987      20.609   8.111  19.589  1.00  0.230          H  
ATOM  15623  HA  HIS A 987      18.070   8.251  20.858  1.00  0.240          H  
ATOM  15624 1HB  HIS A 987      18.882   8.967  18.030  1.00  0.330          H  
ATOM  15625 2HB  HIS A 987      17.242   9.177  18.590  1.00  0.330          H  
ATOM  15626  HD2 HIS A 987      20.436  11.150  18.438  1.00  0.330          H  
ATOM  15627  HE1 HIS A 987      18.047  13.010  21.373  1.00  0.330          H  
ATOM  15628  HE2 HIS A 987      20.156  13.216  19.877  1.00  0.330          H  
ATOM  15629  N   ASN A 988      18.020   6.071  18.341  1.00  0.180          N  
ATOM  15630  CA  ASN A 988      17.193   4.965  17.833  1.00  0.210          C  
ATOM  15631  C   ASN A 988      17.195   3.669  18.651  1.00  0.150          C  
ATOM  15632  O   ASN A 988      16.164   2.997  18.731  1.00  0.210          O  
ATOM  15633  CB  ASN A 988      17.508   4.552  16.397  1.00  0.280          C  
ATOM  15634  CG  ASN A 988      16.927   5.410  15.295  1.00  0.280          C  
ATOM  15635  OD1 ASN A 988      16.071   6.291  15.492  1.00  0.280          O  
ATOM  15636  ND2 ASN A 988      17.337   5.108  14.092  1.00  0.280          N  
ATOM  15637  H   ASN A 988      18.925   6.318  17.926  1.00  0.220          H  
ATOM  15638  HA  ASN A 988      16.162   5.316  17.837  1.00  0.250          H  
ATOM  15639 1HB  ASN A 988      18.593   4.541  16.283  1.00  0.340          H  
ATOM  15640 2HB  ASN A 988      17.164   3.530  16.242  1.00  0.340          H  
ATOM  15641 1HD2 ASN A 988      16.999   5.604  13.288  1.00  0.340          H  
ATOM  15642 2HD2 ASN A 988      17.996   4.362  13.962  1.00  0.340          H  
ATOM  15643  N   SER A 989      18.333   3.280  19.224  1.00  0.120          N  
ATOM  15644  CA  SER A 989      18.435   1.977  19.882  1.00  0.150          C  
ATOM  15645  C   SER A 989      18.471   1.934  21.426  1.00  0.180          C  
ATOM  15646  O   SER A 989      18.458   0.842  22.021  1.00  0.320          O  
ATOM  15647  CB  SER A 989      19.650   1.274  19.308  1.00  0.200          C  
ATOM  15648  OG  SER A 989      20.821   1.969  19.601  1.00  0.200          O  
ATOM  15649  H   SER A 989      19.170   3.859  19.151  1.00  0.140          H  
ATOM  15650  HA  SER A 989      17.563   1.402  19.575  1.00  0.180          H  
ATOM  15651 1HB  SER A 989      19.708   0.291  19.701  1.00  0.240          H  
ATOM  15652 2HB  SER A 989      19.541   1.186  18.230  1.00  0.240          H  
ATOM  15653  HG  SER A 989      20.781   2.792  19.081  1.00  0.240          H  
ATOM  15654  N   ASP A 990      18.466   3.072  22.122  1.00  0.190          N  
ATOM  15655  CA  ASP A 990      18.556   3.021  23.585  1.00  0.210          C  
ATOM  15656  C   ASP A 990      17.482   2.164  24.266  1.00  0.160          C  
ATOM  15657  O   ASP A 990      17.795   1.331  25.122  1.00  0.150          O  
ATOM  15658  CB  ASP A 990      18.519   4.454  24.143  1.00  0.290          C  
ATOM  15659  CG  ASP A 990      18.747   4.600  25.647  1.00  0.290          C  
ATOM  15660  OD1 ASP A 990      19.822   4.298  26.103  1.00  0.290          O  
ATOM  15661  OD2 ASP A 990      17.845   5.040  26.315  1.00  0.290          O  
ATOM  15662  H   ASP A 990      18.502   3.991  21.664  1.00  0.230          H  
ATOM  15663  HA  ASP A 990      19.505   2.593  23.834  1.00  0.250          H  
ATOM  15664 1HB  ASP A 990      19.284   5.035  23.644  1.00  0.340          H  
ATOM  15665 2HB  ASP A 990      17.565   4.913  23.892  1.00  0.340          H  
ATOM  15666  N   ARG A 991      16.235   2.257  23.809  1.00  0.180          N  
ATOM  15667  CA  ARG A 991      15.132   1.535  24.452  1.00  0.180          C  
ATOM  15668  C   ARG A 991      15.203   0.003  24.415  1.00  0.170          C  
ATOM  15669  O   ARG A 991      14.443  -0.654  25.127  1.00  0.200          O  
ATOM  15670  CB  ARG A 991      13.795   1.957  23.863  1.00  0.250          C  
ATOM  15671  CG  ARG A 991      13.370   3.387  24.187  1.00  0.250          C  
ATOM  15672  CD  ARG A 991      12.036   3.719  23.599  1.00  0.250          C  
ATOM  15673  NE  ARG A 991      12.064   3.790  22.137  1.00  0.250          N  
ATOM  15674  CZ  ARG A 991      10.970   3.819  21.335  1.00  0.250          C  
ATOM  15675  NH1 ARG A 991       9.754   3.774  21.850  1.00  0.250          N  
ATOM  15676  NH2 ARG A 991      11.123   3.892  20.023  1.00  0.250          N  
ATOM  15677  H   ARG A 991      16.052   2.902  23.051  1.00  0.220          H  
ATOM  15678  HA  ARG A 991      15.127   1.831  25.499  1.00  0.220          H  
ATOM  15679 1HB  ARG A 991      13.834   1.852  22.779  1.00  0.300          H  
ATOM  15680 2HB  ARG A 991      13.015   1.288  24.227  1.00  0.300          H  
ATOM  15681 1HG  ARG A 991      13.314   3.507  25.268  1.00  0.300          H  
ATOM  15682 2HG  ARG A 991      14.105   4.086  23.787  1.00  0.300          H  
ATOM  15683 1HD  ARG A 991      11.323   2.951  23.895  1.00  0.300          H  
ATOM  15684 2HD  ARG A 991      11.711   4.688  23.983  1.00  0.300          H  
ATOM  15685  HE  ARG A 991      12.971   3.836  21.686  1.00  0.300          H  
ATOM  15686 1HH1 ARG A 991       9.626   3.714  22.849  1.00  0.300          H  
ATOM  15687 2HH1 ARG A 991       8.945   3.794  21.242  1.00  0.300          H  
ATOM  15688 1HH2 ARG A 991      12.053   3.927  19.622  1.00  0.300          H  
ATOM  15689 2HH2 ARG A 991      10.314   3.911  19.418  1.00  0.300          H  
ATOM  15690  N   GLU A 992      16.005  -0.572  23.509  1.00  0.230          N  
ATOM  15691  CA  GLU A 992      16.085  -2.035  23.410  1.00  0.300          C  
ATOM  15692  C   GLU A 992      17.512  -2.600  23.521  1.00  0.290          C  
ATOM  15693  O   GLU A 992      17.693  -3.747  23.945  1.00  0.370          O  
ATOM  15694  CB  GLU A 992      15.450  -2.528  22.105  1.00  0.390          C  
ATOM  15695  CG  GLU A 992      13.944  -2.244  21.968  1.00  0.390          C  
ATOM  15696  CD  GLU A 992      13.370  -2.789  20.681  1.00  0.390          C  
ATOM  15697  OE1 GLU A 992      14.120  -3.393  19.950  1.00  0.390          O  
ATOM  15698  OE2 GLU A 992      12.203  -2.610  20.428  1.00  0.390          O  
ATOM  15699  H   GLU A 992      16.637   0.018  22.965  1.00  0.280          H  
ATOM  15700  HA  GLU A 992      15.512  -2.455  24.236  1.00  0.360          H  
ATOM  15701 1HB  GLU A 992      15.958  -2.060  21.262  1.00  0.470          H  
ATOM  15702 2HB  GLU A 992      15.600  -3.605  22.016  1.00  0.470          H  
ATOM  15703 1HG  GLU A 992      13.421  -2.689  22.814  1.00  0.470          H  
ATOM  15704 2HG  GLU A 992      13.784  -1.167  22.005  1.00  0.470          H  
ATOM  15705  N   ILE A 993      18.511  -1.828  23.070  1.00  0.210          N  
ATOM  15706  CA  ILE A 993      19.897  -2.279  22.989  1.00  0.270          C  
ATOM  15707  C   ILE A 993      20.774  -1.741  24.099  1.00  0.240          C  
ATOM  15708  O   ILE A 993      21.494  -2.505  24.738  1.00  0.340          O  
ATOM  15709  CB  ILE A 993      20.539  -1.848  21.641  1.00  0.350          C  
ATOM  15710  CG1 ILE A 993      19.737  -2.410  20.425  1.00  0.350          C  
ATOM  15711  CG2 ILE A 993      22.030  -2.228  21.570  1.00  0.350          C  
ATOM  15712  CD1 ILE A 993      19.609  -3.890  20.344  1.00  0.350          C  
ATOM  15713  H   ILE A 993      18.313  -0.888  22.745  1.00  0.250          H  
ATOM  15714  HA  ILE A 993      19.914  -3.362  23.073  1.00  0.320          H  
ATOM  15715  HB  ILE A 993      20.481  -0.768  21.572  1.00  0.420          H  
ATOM  15716 1HG1 ILE A 993      18.731  -1.988  20.451  1.00  0.420          H  
ATOM  15717 2HG1 ILE A 993      20.231  -2.080  19.511  1.00  0.420          H  
ATOM  15718 1HG2 ILE A 993      22.444  -1.871  20.629  1.00  0.420          H  
ATOM  15719 2HG2 ILE A 993      22.566  -1.756  22.385  1.00  0.420          H  
ATOM  15720 3HG2 ILE A 993      22.151  -3.307  21.636  1.00  0.420          H  
ATOM  15721 1HD1 ILE A 993      19.037  -4.140  19.451  1.00  0.420          H  
ATOM  15722 2HD1 ILE A 993      20.588  -4.355  20.280  1.00  0.420          H  
ATOM  15723 3HD1 ILE A 993      19.083  -4.273  21.215  1.00  0.420          H  
ATOM  15724  N   TYR A 994      20.779  -0.418  24.289  1.00  0.160          N  
ATOM  15725  CA  TYR A 994      21.708   0.122  25.287  1.00  0.160          C  
ATOM  15726  C   TYR A 994      21.228  -0.127  26.708  1.00  0.140          C  
ATOM  15727  O   TYR A 994      22.033  -0.427  27.597  1.00  0.160          O  
ATOM  15728  CB  TYR A 994      22.034   1.593  25.075  1.00  0.220          C  
ATOM  15729  CG  TYR A 994      22.875   1.835  23.824  1.00  0.220          C  
ATOM  15730  CD1 TYR A 994      22.335   2.407  22.684  1.00  0.220          C  
ATOM  15731  CD2 TYR A 994      24.201   1.456  23.827  1.00  0.220          C  
ATOM  15732  CE1 TYR A 994      23.119   2.585  21.571  1.00  0.220          C  
ATOM  15733  CE2 TYR A 994      24.985   1.629  22.710  1.00  0.220          C  
ATOM  15734  CZ  TYR A 994      24.440   2.192  21.579  1.00  0.220          C  
ATOM  15735  OH  TYR A 994      25.190   2.367  20.439  1.00  0.220          O  
ATOM  15736  H   TYR A 994      20.148   0.153  23.719  1.00  0.190          H  
ATOM  15737  HA  TYR A 994      22.634  -0.398  25.166  1.00  0.190          H  
ATOM  15738 1HB  TYR A 994      21.154   2.189  25.053  1.00  0.270          H  
ATOM  15739 2HB  TYR A 994      22.614   1.931  25.931  1.00  0.270          H  
ATOM  15740  HD1 TYR A 994      21.307   2.716  22.646  1.00  0.270          H  
ATOM  15741  HD2 TYR A 994      24.622   1.014  24.714  1.00  0.270          H  
ATOM  15742  HE1 TYR A 994      22.700   3.033  20.676  1.00  0.270          H  
ATOM  15743  HE2 TYR A 994      26.030   1.318  22.720  1.00  0.270          H  
ATOM  15744  HH  TYR A 994      26.106   2.104  20.597  1.00  0.270          H  
ATOM  15745  N   LEU A 995      19.927  -0.031  26.925  1.00  0.160          N  
ATOM  15746  CA  LEU A 995      19.359  -0.309  28.232  1.00  0.170          C  
ATOM  15747  C   LEU A 995      19.160  -1.824  28.308  1.00  0.220          C  
ATOM  15748  O   LEU A 995      18.978  -2.483  27.289  1.00  0.450          O  
ATOM  15749  CB  LEU A 995      18.046   0.446  28.400  1.00  0.230          C  
ATOM  15750  CG  LEU A 995      18.138   1.996  28.272  1.00  0.230          C  
ATOM  15751  CD1 LEU A 995      16.738   2.553  28.346  1.00  0.230          C  
ATOM  15752  CD2 LEU A 995      19.054   2.610  29.344  1.00  0.230          C  
ATOM  15753  H   LEU A 995      19.305   0.277  26.171  1.00  0.190          H  
ATOM  15754  HA  LEU A 995      20.063  -0.019  29.007  1.00  0.200          H  
ATOM  15755 1HB  LEU A 995      17.353   0.106  27.623  1.00  0.280          H  
ATOM  15756 2HB  LEU A 995      17.611   0.204  29.363  1.00  0.280          H  
ATOM  15757  HG  LEU A 995      18.545   2.250  27.299  1.00  0.280          H  
ATOM  15758 1HD1 LEU A 995      16.773   3.638  28.220  1.00  0.280          H  
ATOM  15759 2HD1 LEU A 995      16.141   2.118  27.556  1.00  0.280          H  
ATOM  15760 3HD1 LEU A 995      16.299   2.311  29.290  1.00  0.280          H  
ATOM  15761 1HD2 LEU A 995      19.081   3.693  29.189  1.00  0.280          H  
ATOM  15762 2HD2 LEU A 995      18.679   2.399  30.321  1.00  0.280          H  
ATOM  15763 3HD2 LEU A 995      20.063   2.218  29.248  1.00  0.280          H  
ATOM  15764  N   GLY A 996      19.138  -2.395  29.506  1.00  0.170          N  
ATOM  15765  CA  GLY A 996      19.032  -3.850  29.672  1.00  0.160          C  
ATOM  15766  C   GLY A 996      17.668  -4.502  29.440  1.00  0.270          C  
ATOM  15767  O   GLY A 996      17.213  -5.298  30.255  1.00  0.630          O  
ATOM  15768  H   GLY A 996      19.247  -1.816  30.322  1.00  0.200          H  
ATOM  15769 1HA  GLY A 996      19.759  -4.318  29.007  1.00  0.190          H  
ATOM  15770 2HA  GLY A 996      19.345  -4.088  30.682  1.00  0.190          H  
ATOM  15771  N   GLY A 997      17.052  -4.218  28.300  1.00  0.150          N  
ATOM  15772  CA  GLY A 997      15.745  -4.776  27.944  1.00  0.200          C  
ATOM  15773  C   GLY A 997      14.541  -3.995  28.482  1.00  0.170          C  
ATOM  15774  O   GLY A 997      13.397  -4.428  28.330  1.00  0.260          O  
ATOM  15775  H   GLY A 997      17.547  -3.593  27.660  1.00  0.180          H  
ATOM  15776 1HA  GLY A 997      15.678  -4.821  26.857  1.00  0.240          H  
ATOM  15777 2HA  GLY A 997      15.693  -5.804  28.299  1.00  0.240          H  
ATOM  15778  N   TYR A 998      14.795  -2.857  29.104  1.00  0.160          N  
ATOM  15779  CA  TYR A 998      13.753  -2.009  29.668  1.00  0.180          C  
ATOM  15780  C   TYR A 998      13.802  -0.688  28.915  1.00  0.180          C  
ATOM  15781  O   TYR A 998      14.865  -0.296  28.445  1.00  0.180          O  
ATOM  15782  CB  TYR A 998      13.982  -1.781  31.156  1.00  0.240          C  
ATOM  15783  CG  TYR A 998      13.937  -2.994  32.013  1.00  0.240          C  
ATOM  15784  CD1 TYR A 998      15.107  -3.685  32.263  1.00  0.240          C  
ATOM  15785  CD2 TYR A 998      12.749  -3.408  32.572  1.00  0.240          C  
ATOM  15786  CE1 TYR A 998      15.091  -4.791  33.069  1.00  0.240          C  
ATOM  15787  CE2 TYR A 998      12.731  -4.516  33.387  1.00  0.240          C  
ATOM  15788  CZ  TYR A 998      13.899  -5.207  33.634  1.00  0.240          C  
ATOM  15789  OH  TYR A 998      13.881  -6.299  34.460  1.00  0.240          O  
ATOM  15790  H   TYR A 998      15.757  -2.570  29.189  1.00  0.190          H  
ATOM  15791  HA  TYR A 998      12.776  -2.463  29.506  1.00  0.220          H  
ATOM  15792 1HB  TYR A 998      14.942  -1.351  31.286  1.00  0.290          H  
ATOM  15793 2HB  TYR A 998      13.250  -1.069  31.533  1.00  0.290          H  
ATOM  15794  HD1 TYR A 998      16.044  -3.351  31.823  1.00  0.290          H  
ATOM  15795  HD2 TYR A 998      11.830  -2.856  32.378  1.00  0.290          H  
ATOM  15796  HE1 TYR A 998      16.016  -5.331  33.267  1.00  0.290          H  
ATOM  15797  HE2 TYR A 998      11.795  -4.845  33.840  1.00  0.290          H  
ATOM  15798  HH  TYR A 998      13.029  -6.336  34.899  1.00  0.290          H  
ATOM  15799  N   GLY A 999      12.680   0.018  28.812  1.00  0.190          N  
ATOM  15800  CA  GLY A 999      12.674   1.276  28.065  1.00  0.200          C  
ATOM  15801  C   GLY A 999      13.229   2.445  28.865  1.00  0.190          C  
ATOM  15802  O   GLY A 999      13.786   2.276  29.937  1.00  0.210          O  
ATOM  15803  H   GLY A 999      11.829  -0.327  29.227  1.00  0.230          H  
ATOM  15804 1HA  GLY A 999      13.260   1.148  27.154  1.00  0.240          H  
ATOM  15805 2HA  GLY A 999      11.655   1.504  27.756  1.00  0.240          H  
ATOM  15806  N   ARG A1000      13.098   3.643  28.330  1.00  0.220          N  
ATOM  15807  CA  ARG A1000      13.649   4.824  28.994  1.00  0.260          C  
ATOM  15808  C   ARG A1000      12.789   5.248  30.184  1.00  0.230          C  
ATOM  15809  O   ARG A1000      11.576   5.023  30.179  1.00  0.200          O  
ATOM  15810  CB  ARG A1000      13.741   5.975  27.989  1.00  0.350          C  
ATOM  15811  CG  ARG A1000      12.383   6.537  27.499  1.00  0.350          C  
ATOM  15812  CD  ARG A1000      12.528   7.655  26.488  1.00  0.350          C  
ATOM  15813  NE  ARG A1000      11.204   8.138  26.032  1.00  0.350          N  
ATOM  15814  CZ  ARG A1000      10.429   9.073  26.663  1.00  0.350          C  
ATOM  15815  NH1 ARG A1000      10.836   9.671  27.769  1.00  0.350          N  
ATOM  15816  NH2 ARG A1000       9.239   9.387  26.160  1.00  0.350          N  
ATOM  15817  H   ARG A1000      12.618   3.736  27.451  1.00  0.260          H  
ATOM  15818  HA  ARG A1000      14.651   4.588  29.359  1.00  0.310          H  
ATOM  15819 1HB  ARG A1000      14.260   6.805  28.453  1.00  0.420          H  
ATOM  15820 2HB  ARG A1000      14.327   5.667  27.124  1.00  0.420          H  
ATOM  15821 1HG  ARG A1000      11.794   5.743  27.048  1.00  0.420          H  
ATOM  15822 2HG  ARG A1000      11.839   6.946  28.352  1.00  0.420          H  
ATOM  15823 1HD  ARG A1000      13.085   8.475  26.898  1.00  0.420          H  
ATOM  15824 2HD  ARG A1000      13.063   7.271  25.619  1.00  0.420          H  
ATOM  15825  HE  ARG A1000      10.831   7.724  25.188  1.00  0.420          H  
ATOM  15826 1HH1 ARG A1000      11.775   9.478  28.156  1.00  0.420          H  
ATOM  15827 2HH1 ARG A1000      10.243  10.348  28.234  1.00  0.420          H  
ATOM  15828 1HH2 ARG A1000       8.900   8.948  25.313  1.00  0.420          H  
ATOM  15829 2HH2 ARG A1000       8.658  10.075  26.622  1.00  0.420          H  
ATOM  15830  N   ARG A1001      13.387   5.951  31.160  1.00  0.280          N  
ATOM  15831  CA  ARG A1001      12.592   6.502  32.264  1.00  0.260          C  
ATOM  15832  C   ARG A1001      11.496   7.342  31.678  1.00  0.230          C  
ATOM  15833  O   ARG A1001      11.735   8.149  30.782  1.00  0.260          O  
ATOM  15834  CB  ARG A1001      13.365   7.446  33.182  1.00  0.370          C  
ATOM  15835  CG  ARG A1001      14.513   6.889  33.950  1.00  0.370          C  
ATOM  15836  CD  ARG A1001      14.142   5.803  34.848  1.00  0.370          C  
ATOM  15837  NE  ARG A1001      13.235   6.235  35.821  1.00  0.370          N  
ATOM  15838  CZ  ARG A1001      13.575   6.845  36.981  1.00  0.370          C  
ATOM  15839  NH1 ARG A1001      14.833   7.028  37.349  1.00  0.370          N  
ATOM  15840  NH2 ARG A1001      12.634   7.270  37.748  1.00  0.370          N  
ATOM  15841  H   ARG A1001      14.404   6.044  31.154  1.00  0.340          H  
ATOM  15842  HA  ARG A1001      12.127   5.706  32.826  1.00  0.310          H  
ATOM  15843 1HB  ARG A1001      13.756   8.253  32.584  1.00  0.450          H  
ATOM  15844 2HB  ARG A1001      12.676   7.894  33.898  1.00  0.450          H  
ATOM  15845 1HG  ARG A1001      15.227   6.584  33.270  1.00  0.450          H  
ATOM  15846 2HG  ARG A1001      14.937   7.680  34.562  1.00  0.450          H  
ATOM  15847 1HD  ARG A1001      13.671   5.072  34.270  1.00  0.450          H  
ATOM  15848 2HD  ARG A1001      14.999   5.370  35.326  1.00  0.450          H  
ATOM  15849  HE  ARG A1001      12.242   6.058  35.627  1.00  0.450          H  
ATOM  15850 1HH1 ARG A1001      15.621   6.681  36.791  1.00  0.450          H  
ATOM  15851 2HH1 ARG A1001      15.032   7.477  38.233  1.00  0.450          H  
ATOM  15852 1HH2 ARG A1001      11.664   7.167  37.470  1.00  0.450          H  
ATOM  15853 2HH2 ARG A1001      12.844   7.735  38.626  1.00  0.450          H  
ATOM  15854  N   SER A1002      10.305   7.263  32.254  1.00  0.210          N  
ATOM  15855  CA  SER A1002       9.182   8.011  31.716  1.00  0.200          C  
ATOM  15856  C   SER A1002       9.369   9.529  31.680  1.00  0.200          C  
ATOM  15857  O   SER A1002       8.779  10.193  30.823  1.00  0.210          O  
ATOM  15858  CB  SER A1002       7.938   7.678  32.515  1.00  0.280          C  
ATOM  15859  OG  SER A1002       8.060   8.116  33.848  1.00  0.280          O  
ATOM  15860  H   SER A1002      10.151   6.637  33.031  1.00  0.250          H  
ATOM  15861  HA  SER A1002       9.030   7.672  30.690  1.00  0.240          H  
ATOM  15862 1HB  SER A1002       7.075   8.158  32.051  1.00  0.340          H  
ATOM  15863 2HB  SER A1002       7.766   6.603  32.494  1.00  0.340          H  
ATOM  15864  HG  SER A1002       7.185   7.995  34.242  1.00  0.340          H  
ATOM  15865  N   GLY A1003      10.205  10.094  32.553  1.00  0.200          N  
ATOM  15866  CA  GLY A1003      10.420  11.536  32.528  1.00  0.230          C  
ATOM  15867  C   GLY A1003      11.686  12.002  31.796  1.00  0.210          C  
ATOM  15868  O   GLY A1003      11.961  13.207  31.753  1.00  0.220          O  
ATOM  15869  H   GLY A1003      10.653   9.540  33.268  1.00  0.240          H  
ATOM  15870 1HA  GLY A1003       9.553  12.004  32.069  1.00  0.280          H  
ATOM  15871 2HA  GLY A1003      10.443  11.908  33.535  1.00  0.280          H  
ATOM  15872  N   LEU A1004      12.456  11.086  31.204  1.00  0.190          N  
ATOM  15873  CA  LEU A1004      13.695  11.484  30.527  1.00  0.200          C  
ATOM  15874  C   LEU A1004      13.613  11.191  29.043  1.00  0.210          C  
ATOM  15875  O   LEU A1004      13.469  10.039  28.633  1.00  0.320          O  
ATOM  15876  CB  LEU A1004      14.907  10.764  31.131  1.00  0.280          C  
ATOM  15877  CG  LEU A1004      15.214  11.032  32.631  1.00  0.280          C  
ATOM  15878  CD1 LEU A1004      16.312  10.104  33.071  1.00  0.280          C  
ATOM  15879  CD2 LEU A1004      15.677  12.500  32.821  1.00  0.280          C  
ATOM  15880  H   LEU A1004      12.170  10.102  31.208  1.00  0.230          H  
ATOM  15881  HA  LEU A1004      13.828  12.556  30.632  1.00  0.240          H  
ATOM  15882 1HB  LEU A1004      14.768   9.693  30.996  1.00  0.330          H  
ATOM  15883 2HB  LEU A1004      15.788  11.060  30.561  1.00  0.330          H  
ATOM  15884  HG  LEU A1004      14.327  10.835  33.235  1.00  0.330          H  
ATOM  15885 1HD1 LEU A1004      16.543  10.276  34.122  1.00  0.330          H  
ATOM  15886 2HD1 LEU A1004      16.014   9.079  32.931  1.00  0.330          H  
ATOM  15887 3HD1 LEU A1004      17.172  10.297  32.483  1.00  0.330          H  
ATOM  15888 1HD2 LEU A1004      15.921  12.676  33.864  1.00  0.330          H  
ATOM  15889 2HD2 LEU A1004      16.557  12.688  32.221  1.00  0.330          H  
ATOM  15890 3HD2 LEU A1004      14.892  13.188  32.519  1.00  0.330          H  
ATOM  15891  N   GLY A1005      13.692  12.233  28.222  1.00  0.200          N  
ATOM  15892  CA  GLY A1005      13.550  12.045  26.787  1.00  0.230          C  
ATOM  15893  C   GLY A1005      14.852  11.572  26.156  1.00  0.180          C  
ATOM  15894  O   GLY A1005      15.899  11.630  26.800  1.00  0.130          O  
ATOM  15895  H   GLY A1005      13.839  13.168  28.606  1.00  0.240          H  
ATOM  15896 1HA  GLY A1005      12.763  11.320  26.625  1.00  0.280          H  
ATOM  15897 2HA  GLY A1005      13.231  12.978  26.327  1.00  0.280          H  
ATOM  15898  N   PRO A1006      14.830  11.211  24.851  1.00  0.260          N  
ATOM  15899  CA  PRO A1006      15.948  10.698  24.046  1.00  0.260          C  
ATOM  15900  C   PRO A1006      17.249  11.501  24.119  1.00  0.220          C  
ATOM  15901  O   PRO A1006      18.338  10.906  24.129  1.00  0.280          O  
ATOM  15902  CB  PRO A1006      15.364  10.776  22.630  1.00  0.390          C  
ATOM  15903  CG  PRO A1006      13.886  10.586  22.811  1.00  0.390          C  
ATOM  15904  CD  PRO A1006      13.563  11.343  24.078  1.00  0.390          C  
ATOM  15905  HA  PRO A1006      16.131   9.651  24.328  1.00  0.310          H  
ATOM  15906 1HB  PRO A1006      15.617  11.749  22.171  1.00  0.470          H  
ATOM  15907 2HB  PRO A1006      15.823   9.998  21.994  1.00  0.470          H  
ATOM  15908 1HG  PRO A1006      13.352  10.989  21.932  1.00  0.470          H  
ATOM  15909 2HG  PRO A1006      13.645   9.516  22.869  1.00  0.470          H  
ATOM  15910 1HD  PRO A1006      13.348  12.405  23.858  1.00  0.470          H  
ATOM  15911 2HD  PRO A1006      12.723  10.830  24.553  1.00  0.470          H  
ATOM  15912  N   GLU A1007      17.148  12.827  24.234  1.00  0.190          N  
ATOM  15913  CA  GLU A1007      18.312  13.700  24.322  1.00  0.190          C  
ATOM  15914  C   GLU A1007      19.145  13.445  25.571  1.00  0.160          C  
ATOM  15915  O   GLU A1007      20.373  13.584  25.554  1.00  0.210          O  
ATOM  15916  CB  GLU A1007      17.868  15.157  24.274  1.00  0.270          C  
ATOM  15917  CG  GLU A1007      17.271  15.598  22.931  1.00  0.270          C  
ATOM  15918  CD  GLU A1007      15.810  15.197  22.749  1.00  0.270          C  
ATOM  15919  OE1 GLU A1007      15.259  14.564  23.633  1.00  0.270          O  
ATOM  15920  OE2 GLU A1007      15.249  15.533  21.739  1.00  0.270          O  
ATOM  15921  H   GLU A1007      16.230  13.285  24.206  1.00  0.230          H  
ATOM  15922  HA  GLU A1007      18.947  13.509  23.459  1.00  0.230          H  
ATOM  15923 1HB  GLU A1007      17.126  15.329  25.047  1.00  0.320          H  
ATOM  15924 2HB  GLU A1007      18.719  15.811  24.493  1.00  0.320          H  
ATOM  15925 1HG  GLU A1007      17.337  16.688  22.880  1.00  0.320          H  
ATOM  15926 2HG  GLU A1007      17.868  15.198  22.121  1.00  0.320          H  
ATOM  15927  N   PHE A1008      18.500  13.034  26.670  1.00  0.130          N  
ATOM  15928  CA  PHE A1008      19.197  12.808  27.928  1.00  0.120          C  
ATOM  15929  C   PHE A1008      20.331  11.819  27.748  1.00  0.120          C  
ATOM  15930  O   PHE A1008      21.482  12.061  28.142  1.00  0.130          O  
ATOM  15931  CB  PHE A1008      18.230  12.254  28.982  1.00  0.170          C  
ATOM  15932  CG  PHE A1008      18.876  11.831  30.270  1.00  0.170          C  
ATOM  15933  CD1 PHE A1008      19.170  12.743  31.243  1.00  0.170          C  
ATOM  15934  CD2 PHE A1008      19.180  10.503  30.503  1.00  0.170          C  
ATOM  15935  CE1 PHE A1008      19.735  12.352  32.419  1.00  0.170          C  
ATOM  15936  CE2 PHE A1008      19.751  10.106  31.667  1.00  0.170          C  
ATOM  15937  CZ  PHE A1008      20.034  11.028  32.643  1.00  0.170          C  
ATOM  15938  H   PHE A1008      17.490  12.879  26.647  1.00  0.160          H  
ATOM  15939  HA  PHE A1008      19.584  13.745  28.286  1.00  0.140          H  
ATOM  15940 1HB  PHE A1008      17.491  13.027  29.219  1.00  0.210          H  
ATOM  15941 2HB  PHE A1008      17.682  11.416  28.584  1.00  0.210          H  
ATOM  15942  HD1 PHE A1008      18.934  13.792  31.074  1.00  0.210          H  
ATOM  15943  HD2 PHE A1008      18.958   9.771  29.754  1.00  0.210          H  
ATOM  15944  HE1 PHE A1008      19.941  13.102  33.167  1.00  0.210          H  
ATOM  15945  HE2 PHE A1008      19.974   9.058  31.817  1.00  0.210          H  
ATOM  15946  HZ  PHE A1008      20.490  10.714  33.583  1.00  0.210          H  
ATOM  15947  N   TYR A1009      19.962  10.722  27.120  1.00  0.130          N  
ATOM  15948  CA  TYR A1009      20.781   9.570  26.888  1.00  0.160          C  
ATOM  15949  C   TYR A1009      21.801   9.826  25.799  1.00  0.220          C  
ATOM  15950  O   TYR A1009      22.953   9.400  25.906  1.00  0.590          O  
ATOM  15951  CB  TYR A1009      19.842   8.450  26.421  1.00  0.210          C  
ATOM  15952  CG  TYR A1009      18.832   8.096  27.460  1.00  0.210          C  
ATOM  15953  CD1 TYR A1009      17.612   8.786  27.504  1.00  0.210          C  
ATOM  15954  CD2 TYR A1009      19.085   7.102  28.361  1.00  0.210          C  
ATOM  15955  CE1 TYR A1009      16.690   8.495  28.475  1.00  0.210          C  
ATOM  15956  CE2 TYR A1009      18.150   6.798  29.322  1.00  0.210          C  
ATOM  15957  CZ  TYR A1009      16.972   7.492  29.397  1.00  0.210          C  
ATOM  15958  OH  TYR A1009      16.071   7.192  30.385  1.00  0.210          O  
ATOM  15959  H   TYR A1009      19.002  10.686  26.814  1.00  0.160          H  
ATOM  15960  HA  TYR A1009      21.296   9.302  27.808  1.00  0.190          H  
ATOM  15961 1HB  TYR A1009      19.312   8.763  25.519  1.00  0.250          H  
ATOM  15962 2HB  TYR A1009      20.414   7.556  26.176  1.00  0.250          H  
ATOM  15963  HD1 TYR A1009      17.395   9.571  26.779  1.00  0.250          H  
ATOM  15964  HD2 TYR A1009      20.022   6.550  28.308  1.00  0.250          H  
ATOM  15965  HE1 TYR A1009      15.753   9.044  28.521  1.00  0.250          H  
ATOM  15966  HE2 TYR A1009      18.345   6.003  30.026  1.00  0.250          H  
ATOM  15967  HH  TYR A1009      16.388   6.405  30.871  1.00  0.250          H  
ATOM  15968  N   ALA A1010      21.377  10.531  24.746  1.00  0.180          N  
ATOM  15969  CA  ALA A1010      22.246  10.758  23.604  1.00  0.200          C  
ATOM  15970  C   ALA A1010      23.245  11.923  23.716  1.00  0.200          C  
ATOM  15971  O   ALA A1010      24.298  11.851  23.098  1.00  0.340          O  
ATOM  15972  CB  ALA A1010      21.377  10.951  22.376  1.00  0.270          C  
ATOM  15973  H   ALA A1010      20.402  10.853  24.704  1.00  0.220          H  
ATOM  15974  HA  ALA A1010      22.836   9.855  23.467  1.00  0.240          H  
ATOM  15975 1HB  ALA A1010      22.000  11.039  21.490  1.00  0.330          H  
ATOM  15976 2HB  ALA A1010      20.710  10.095  22.257  1.00  0.330          H  
ATOM  15977 3HB  ALA A1010      20.783  11.850  22.499  1.00  0.330          H  
ATOM  15978  N   LYS A1011      22.943  13.030  24.413  1.00  0.130          N  
ATOM  15979  CA  LYS A1011      23.945  14.103  24.402  1.00  0.140          C  
ATOM  15980  C   LYS A1011      25.017  13.961  25.479  1.00  0.150          C  
ATOM  15981  O   LYS A1011      26.197  14.209  25.220  1.00  0.180          O  
ATOM  15982  CB  LYS A1011      23.305  15.494  24.496  1.00  0.190          C  
ATOM  15983  CG  LYS A1011      24.342  16.670  24.435  1.00  0.190          C  
ATOM  15984  CD  LYS A1011      25.109  16.744  23.075  1.00  0.190          C  
ATOM  15985  CE  LYS A1011      26.130  17.910  23.045  1.00  0.190          C  
ATOM  15986  NZ  LYS A1011      26.988  17.891  21.784  1.00  0.190          N  
ATOM  15987  H   LYS A1011      22.050  13.136  24.894  1.00  0.160          H  
ATOM  15988  HA  LYS A1011      24.456  14.051  23.447  1.00  0.170          H  
ATOM  15989 1HB  LYS A1011      22.572  15.620  23.716  1.00  0.230          H  
ATOM  15990 2HB  LYS A1011      22.776  15.582  25.449  1.00  0.230          H  
ATOM  15991 1HG  LYS A1011      23.825  17.604  24.592  1.00  0.230          H  
ATOM  15992 2HG  LYS A1011      25.049  16.557  25.229  1.00  0.230          H  
ATOM  15993 1HD  LYS A1011      25.677  15.831  22.911  1.00  0.230          H  
ATOM  15994 2HD  LYS A1011      24.402  16.864  22.254  1.00  0.230          H  
ATOM  15995 1HE  LYS A1011      25.597  18.858  23.101  1.00  0.230          H  
ATOM  15996 2HE  LYS A1011      26.783  17.820  23.912  1.00  0.230          H  
ATOM  15997 1HZ  LYS A1011      27.695  18.642  21.777  1.00  0.230          H  
ATOM  15998 2HZ  LYS A1011      27.520  17.017  21.718  1.00  0.230          H  
ATOM  15999 3HZ  LYS A1011      26.425  17.978  20.964  1.00  0.230          H  
ATOM  16000  N   GLY A1012      24.606  13.672  26.705  1.00  0.150          N  
ATOM  16001  CA  GLY A1012      25.572  13.654  27.791  1.00  0.170          C  
ATOM  16002  C   GLY A1012      26.000  12.297  28.356  1.00  0.300          C  
ATOM  16003  O   GLY A1012      26.923  12.279  29.164  1.00  0.770          O  
ATOM  16004  H   GLY A1012      23.621  13.483  26.855  1.00  0.180          H  
ATOM  16005 1HA  GLY A1012      26.473  14.155  27.442  1.00  0.200          H  
ATOM  16006 2HA  GLY A1012      25.201  14.286  28.587  1.00  0.200          H  
ATOM  16007  N   LEU A1013      25.356  11.176  27.999  1.00  0.200          N  
ATOM  16008  CA  LEU A1013      25.787   9.904  28.606  1.00  0.210          C  
ATOM  16009  C   LEU A1013      26.342   8.878  27.624  1.00  0.450          C  
ATOM  16010  O   LEU A1013      27.540   8.582  27.621  1.00  1.440          O  
ATOM  16011  CB  LEU A1013      24.639   9.206  29.366  1.00  0.290          C  
ATOM  16012  CG  LEU A1013      24.022   9.914  30.590  1.00  0.290          C  
ATOM  16013  CD1 LEU A1013      22.913   9.050  31.129  1.00  0.290          C  
ATOM  16014  CD2 LEU A1013      25.069  10.156  31.662  1.00  0.290          C  
ATOM  16015  H   LEU A1013      24.609  11.202  27.314  1.00  0.240          H  
ATOM  16016  HA  LEU A1013      26.590  10.114  29.305  1.00  0.250          H  
ATOM  16017 1HB  LEU A1013      23.826   9.036  28.662  1.00  0.350          H  
ATOM  16018 2HB  LEU A1013      25.001   8.230  29.700  1.00  0.350          H  
ATOM  16019  HG  LEU A1013      23.588  10.861  30.279  1.00  0.350          H  
ATOM  16020 1HD1 LEU A1013      22.471   9.544  31.983  1.00  0.350          H  
ATOM  16021 2HD1 LEU A1013      22.158   8.894  30.358  1.00  0.350          H  
ATOM  16022 3HD1 LEU A1013      23.318   8.088  31.442  1.00  0.350          H  
ATOM  16023 1HD2 LEU A1013      24.631  10.635  32.512  1.00  0.350          H  
ATOM  16024 2HD2 LEU A1013      25.506   9.217  31.973  1.00  0.350          H  
ATOM  16025 3HD2 LEU A1013      25.835  10.793  31.268  1.00  0.350          H  
ATOM  16026  N   LEU A1014      25.496   8.333  26.763  1.00  0.470          N  
ATOM  16027  CA  LEU A1014      25.909   7.284  25.831  1.00  0.240          C  
ATOM  16028  C   LEU A1014      26.433   7.946  24.573  1.00  0.190          C  
ATOM  16029  O   LEU A1014      25.798   7.893  23.505  1.00  0.250          O  
ATOM  16030  CB  LEU A1014      24.704   6.384  25.531  1.00  0.430          C  
ATOM  16031  CG  LEU A1014      24.050   5.639  26.755  1.00  0.430          C  
ATOM  16032  CD1 LEU A1014      22.790   4.947  26.290  1.00  0.430          C  
ATOM  16033  CD2 LEU A1014      25.014   4.593  27.317  1.00  0.430          C  
ATOM  16034  H   LEU A1014      24.526   8.658  26.720  1.00  0.560          H  
ATOM  16035  HA  LEU A1014      26.714   6.704  26.272  1.00  0.290          H  
ATOM  16036 1HB  LEU A1014      23.943   7.002  25.098  1.00  0.510          H  
ATOM  16037 2HB  LEU A1014      24.997   5.634  24.794  1.00  0.510          H  
ATOM  16038  HG  LEU A1014      23.788   6.354  27.533  1.00  0.510          H  
ATOM  16039 1HD1 LEU A1014      22.316   4.417  27.121  1.00  0.510          H  
ATOM  16040 2HD1 LEU A1014      22.091   5.678  25.903  1.00  0.510          H  
ATOM  16041 3HD1 LEU A1014      23.038   4.247  25.511  1.00  0.510          H  
ATOM  16042 1HD2 LEU A1014      24.531   4.081  28.144  1.00  0.510          H  
ATOM  16043 2HD2 LEU A1014      25.262   3.865  26.540  1.00  0.510          H  
ATOM  16044 3HD2 LEU A1014      25.924   5.068  27.672  1.00  0.510          H  
ATOM  16045  N   GLN A1015      27.577   8.625  24.737  1.00  0.130          N  
ATOM  16046  CA  GLN A1015      28.112   9.469  23.681  1.00  0.170          C  
ATOM  16047  C   GLN A1015      29.624   9.738  23.657  1.00  0.130          C  
ATOM  16048  O   GLN A1015      30.232  10.107  24.663  1.00  0.150          O  
ATOM  16049  CB  GLN A1015      27.353  10.791  23.775  1.00  0.220          C  
ATOM  16050  CG  GLN A1015      27.756  11.866  22.826  1.00  0.220          C  
ATOM  16051  CD  GLN A1015      27.512  11.501  21.400  1.00  0.220          C  
ATOM  16052  OE1 GLN A1015      26.431  11.097  21.049  1.00  0.220          O  
ATOM  16053  NE2 GLN A1015      28.514  11.624  20.577  1.00  0.220          N  
ATOM  16054  H   GLN A1015      28.009   8.577  25.665  1.00  0.160          H  
ATOM  16055  HA  GLN A1015      27.855   8.997  22.736  1.00  0.200          H  
ATOM  16056 1HB  GLN A1015      26.302  10.593  23.611  1.00  0.270          H  
ATOM  16057 2HB  GLN A1015      27.442  11.192  24.788  1.00  0.270          H  
ATOM  16058 1HG  GLN A1015      27.137  12.740  23.046  1.00  0.270          H  
ATOM  16059 2HG  GLN A1015      28.783  12.122  22.974  1.00  0.270          H  
ATOM  16060 1HE2 GLN A1015      28.407  11.393  19.584  1.00  0.270          H  
ATOM  16061 2HE2 GLN A1015      29.402  11.964  20.959  1.00  0.270          H  
ATOM  16062  N   ALA A1016      30.207   9.602  22.463  1.00  0.130          N  
ATOM  16063  CA  ALA A1016      31.590   9.962  22.158  1.00  0.150          C  
ATOM  16064  C   ALA A1016      31.768  11.490  22.284  1.00  0.130          C  
ATOM  16065  O   ALA A1016      30.873  12.235  21.908  1.00  0.170          O  
ATOM  16066  CB  ALA A1016      31.929   9.508  20.747  1.00  0.200          C  
ATOM  16067  H   ALA A1016      29.642   9.220  21.714  1.00  0.160          H  
ATOM  16068  HA  ALA A1016      32.230   9.456  22.877  1.00  0.180          H  
ATOM  16069 1HB  ALA A1016      32.955   9.748  20.493  1.00  0.240          H  
ATOM  16070 2HB  ALA A1016      31.787   8.443  20.695  1.00  0.240          H  
ATOM  16071 3HB  ALA A1016      31.267   9.998  20.038  1.00  0.240          H  
ATOM  16072  N   PRO A1017      32.922  12.006  22.699  1.00  0.150          N  
ATOM  16073  CA  PRO A1017      33.195  13.435  22.825  1.00  0.160          C  
ATOM  16074  C   PRO A1017      33.092  14.166  21.496  1.00  0.160          C  
ATOM  16075  O   PRO A1017      33.467  13.616  20.459  1.00  0.180          O  
ATOM  16076  CB  PRO A1017      34.618  13.440  23.361  1.00  0.240          C  
ATOM  16077  CG  PRO A1017      35.181  12.062  23.010  1.00  0.240          C  
ATOM  16078  CD  PRO A1017      34.039  11.131  23.014  1.00  0.240          C  
ATOM  16079  HA  PRO A1017      32.500  13.881  23.545  1.00  0.190          H  
ATOM  16080 1HB  PRO A1017      35.174  14.240  22.852  1.00  0.290          H  
ATOM  16081 2HB  PRO A1017      34.636  13.700  24.425  1.00  0.290          H  
ATOM  16082 1HG  PRO A1017      35.708  12.098  22.040  1.00  0.290          H  
ATOM  16083 2HG  PRO A1017      35.905  11.746  23.754  1.00  0.290          H  
ATOM  16084 1HD  PRO A1017      34.220  10.405  22.226  1.00  0.290          H  
ATOM  16085 2HD  PRO A1017      33.911  10.656  24.000  1.00  0.290          H  
ATOM  16086  N   ASP A1018      32.654  15.437  21.543  1.00  0.190          N  
ATOM  16087  CA  ASP A1018      32.476  16.251  20.330  1.00  0.200          C  
ATOM  16088  C   ASP A1018      33.795  16.640  19.677  1.00  0.210          C  
ATOM  16089  O   ASP A1018      33.853  16.982  18.495  1.00  0.270          O  
ATOM  16090  CB  ASP A1018      31.628  17.511  20.609  1.00  0.280          C  
ATOM  16091  CG  ASP A1018      30.064  17.237  20.810  1.00  0.280          C  
ATOM  16092  OD1 ASP A1018      29.599  16.173  20.480  1.00  0.280          O  
ATOM  16093  OD2 ASP A1018      29.358  18.130  21.279  1.00  0.280          O  
ATOM  16094  H   ASP A1018      32.435  15.865  22.459  1.00  0.230          H  
ATOM  16095  HA  ASP A1018      31.928  15.666  19.610  1.00  0.240          H  
ATOM  16096 1HB  ASP A1018      32.008  17.994  21.517  1.00  0.330          H  
ATOM  16097 2HB  ASP A1018      31.754  18.219  19.789  1.00  0.330          H  
ATOM  16098  N   HIS A1019      34.849  16.607  20.463  1.00  0.220          N  
ATOM  16099  CA  HIS A1019      36.172  17.010  20.031  1.00  0.260          C  
ATOM  16100  C   HIS A1019      37.214  16.311  20.891  1.00  0.330          C  
ATOM  16101  O   HIS A1019      36.985  16.057  22.078  1.00  0.400          O  
ATOM  16102  CB  HIS A1019      36.321  18.536  20.114  1.00  0.350          C  
ATOM  16103  CG  HIS A1019      37.540  19.067  19.435  1.00  0.350          C  
ATOM  16104  ND1 HIS A1019      38.782  19.041  20.020  1.00  0.350          N  
ATOM  16105  CD2 HIS A1019      37.704  19.643  18.219  1.00  0.350          C  
ATOM  16106  CE1 HIS A1019      39.671  19.569  19.186  1.00  0.350          C  
ATOM  16107  NE2 HIS A1019      39.038  19.944  18.089  1.00  0.350          N  
ATOM  16108  H   HIS A1019      34.708  16.284  21.409  1.00  0.260          H  
ATOM  16109  HA  HIS A1019      36.334  16.709  18.996  1.00  0.310          H  
ATOM  16110 1HB  HIS A1019      35.450  19.010  19.663  1.00  0.420          H  
ATOM  16111 2HB  HIS A1019      36.357  18.845  21.156  1.00  0.420          H  
ATOM  16112  HD2 HIS A1019      36.922  19.828  17.481  1.00  0.420          H  
ATOM  16113  HE1 HIS A1019      40.741  19.677  19.378  1.00  0.420          H  
ATOM  16114  HE2 HIS A1019      39.462  20.381  17.279  1.00  0.420          H  
ATOM  16115  N   SER A1020      38.388  16.042  20.327  1.00  0.450          N  
ATOM  16116  CA  SER A1020      39.450  15.396  21.089  1.00  0.620          C  
ATOM  16117  C   SER A1020      39.854  16.192  22.324  1.00  0.620          C  
ATOM  16118  O   SER A1020      40.285  15.610  23.295  1.00  0.930          O  
ATOM  16119  CB  SER A1020      40.668  15.193  20.215  1.00  0.800          C  
ATOM  16120  OG  SER A1020      41.221  16.420  19.843  1.00  0.800          O  
ATOM  16121  H   SER A1020      38.562  16.264  19.358  1.00  0.540          H  
ATOM  16122  HA  SER A1020      39.097  14.416  21.404  1.00  0.740          H  
ATOM  16123 1HB  SER A1020      41.409  14.615  20.768  1.00  0.960          H  
ATOM  16124 2HB  SER A1020      40.398  14.622  19.330  1.00  0.960          H  
ATOM  16125  HG  SER A1020      42.013  16.214  19.334  1.00  0.960          H  
ATOM  16126  N   TYR A1021      39.638  17.504  22.344  1.00  0.430          N  
ATOM  16127  CA  TYR A1021      39.987  18.329  23.497  1.00  0.450          C  
ATOM  16128  C   TYR A1021      38.770  18.752  24.328  1.00  0.440          C  
ATOM  16129  O   TYR A1021      38.879  19.707  25.096  1.00  0.470          O  
ATOM  16130  CB  TYR A1021      40.734  19.604  23.050  1.00  0.620          C  
ATOM  16131  CG  TYR A1021      42.111  19.412  22.376  1.00  0.620          C  
ATOM  16132  CD1 TYR A1021      42.774  18.206  22.418  1.00  0.620          C  
ATOM  16133  CD2 TYR A1021      42.716  20.490  21.751  1.00  0.620          C  
ATOM  16134  CE1 TYR A1021      44.006  18.059  21.865  1.00  0.620          C  
ATOM  16135  CE2 TYR A1021      43.967  20.345  21.185  1.00  0.620          C  
ATOM  16136  CZ  TYR A1021      44.611  19.127  21.252  1.00  0.620          C  
ATOM  16137  OH  TYR A1021      45.858  18.963  20.705  1.00  0.620          O  
ATOM  16138  H   TYR A1021      39.300  17.979  21.506  1.00  0.520          H  
ATOM  16139  HA  TYR A1021      40.620  17.747  24.164  1.00  0.540          H  
ATOM  16140 1HB  TYR A1021      40.101  20.157  22.360  1.00  0.750          H  
ATOM  16141 2HB  TYR A1021      40.888  20.240  23.917  1.00  0.750          H  
ATOM  16142  HD1 TYR A1021      42.331  17.374  22.893  1.00  0.750          H  
ATOM  16143  HD2 TYR A1021      42.208  21.454  21.714  1.00  0.750          H  
ATOM  16144  HE1 TYR A1021      44.512  17.093  21.920  1.00  0.750          H  
ATOM  16145  HE2 TYR A1021      44.449  21.192  20.698  1.00  0.750          H  
ATOM  16146  HH  TYR A1021      46.099  19.749  20.211  1.00  0.750          H  
ATOM  16147  N   ASP A1022      37.628  18.068  24.160  1.00  0.440          N  
ATOM  16148  CA  ASP A1022      36.351  18.349  24.836  1.00  0.510          C  
ATOM  16149  C   ASP A1022      36.365  17.861  26.301  1.00  0.380          C  
ATOM  16150  O   ASP A1022      36.201  16.660  26.532  1.00  0.460          O  
ATOM  16151  CB  ASP A1022      35.241  17.562  24.083  1.00  0.690          C  
ATOM  16152  CG  ASP A1022      33.789  17.762  24.562  1.00  0.690          C  
ATOM  16153  OD1 ASP A1022      33.600  18.587  25.428  1.00  0.690          O  
ATOM  16154  OD2 ASP A1022      32.884  17.034  24.090  1.00  0.690          O  
ATOM  16155  H   ASP A1022      37.626  17.297  23.485  1.00  0.530          H  
ATOM  16156  HA  ASP A1022      36.155  19.414  24.774  1.00  0.610          H  
ATOM  16157 1HB  ASP A1022      35.277  17.839  23.039  1.00  0.820          H  
ATOM  16158 2HB  ASP A1022      35.472  16.498  24.134  1.00  0.820          H  
ATOM  16159  N   PRO A1023      36.505  18.740  27.330  1.00  0.320          N  
ATOM  16160  CA  PRO A1023      36.651  18.382  28.740  1.00  0.260          C  
ATOM  16161  C   PRO A1023      35.302  18.035  29.352  1.00  0.250          C  
ATOM  16162  O   PRO A1023      34.850  18.704  30.282  1.00  0.310          O  
ATOM  16163  CB  PRO A1023      37.201  19.674  29.356  1.00  0.390          C  
ATOM  16164  CG  PRO A1023      36.537  20.767  28.542  1.00  0.390          C  
ATOM  16165  CD  PRO A1023      36.438  20.203  27.106  1.00  0.390          C  
ATOM  16166  HA  PRO A1023      37.354  17.543  28.837  1.00  0.310          H  
ATOM  16167 1HB  PRO A1023      36.951  19.725  30.427  1.00  0.470          H  
ATOM  16168 2HB  PRO A1023      38.295  19.694  29.283  1.00  0.470          H  
ATOM  16169 1HG  PRO A1023      35.544  20.994  28.969  1.00  0.470          H  
ATOM  16170 2HG  PRO A1023      37.125  21.693  28.601  1.00  0.470          H  
ATOM  16171 1HD  PRO A1023      35.460  20.472  26.667  1.00  0.470          H  
ATOM  16172 2HD  PRO A1023      37.270  20.570  26.518  1.00  0.470          H  
ATOM  16173  N   THR A1024      34.683  16.989  28.842  1.00  0.240          N  
ATOM  16174  CA  THR A1024      33.352  16.540  29.243  1.00  0.190          C  
ATOM  16175  C   THR A1024      33.449  15.094  29.703  1.00  0.140          C  
ATOM  16176  O   THR A1024      34.321  14.342  29.251  1.00  0.150          O  
ATOM  16177  CB  THR A1024      32.329  16.701  28.067  1.00  0.290          C  
ATOM  16178  OG1 THR A1024      32.213  18.085  27.697  1.00  0.290          O  
ATOM  16179  CG2 THR A1024      30.940  16.233  28.455  1.00  0.290          C  
ATOM  16180  H   THR A1024      35.158  16.496  28.084  1.00  0.290          H  
ATOM  16181  HA  THR A1024      33.002  17.139  30.079  1.00  0.230          H  
ATOM  16182  HB  THR A1024      32.678  16.134  27.204  1.00  0.340          H  
ATOM  16183  HG1 THR A1024      32.883  18.304  27.008  1.00  0.340          H  
ATOM  16184 1HG2 THR A1024      30.290  16.383  27.599  1.00  0.340          H  
ATOM  16185 2HG2 THR A1024      30.919  15.188  28.716  1.00  0.340          H  
ATOM  16186 3HG2 THR A1024      30.588  16.823  29.293  1.00  0.340          H  
ATOM  16187  N   ILE A1025      32.570  14.678  30.604  1.00  0.120          N  
ATOM  16188  CA  ILE A1025      32.664  13.288  30.985  1.00  0.130          C  
ATOM  16189  C   ILE A1025      31.981  12.436  29.925  1.00  0.130          C  
ATOM  16190  O   ILE A1025      30.768  12.269  29.908  1.00  0.150          O  
ATOM  16191  CB  ILE A1025      31.988  13.030  32.336  1.00  0.180          C  
ATOM  16192  CG1 ILE A1025      32.639  13.910  33.403  1.00  0.180          C  
ATOM  16193  CG2 ILE A1025      32.172  11.563  32.680  1.00  0.180          C  
ATOM  16194  CD1 ILE A1025      31.936  13.939  34.715  1.00  0.180          C  
ATOM  16195  H   ILE A1025      31.872  15.316  31.002  1.00  0.140          H  
ATOM  16196  HA  ILE A1025      33.709  12.999  31.047  1.00  0.160          H  
ATOM  16197  HB  ILE A1025      30.926  13.276  32.279  1.00  0.210          H  
ATOM  16198 1HG1 ILE A1025      33.651  13.570  33.567  1.00  0.210          H  
ATOM  16199 2HG1 ILE A1025      32.663  14.928  33.027  1.00  0.210          H  
ATOM  16200 1HG2 ILE A1025      31.714  11.335  33.610  1.00  0.210          H  
ATOM  16201 2HG2 ILE A1025      31.726  10.938  31.919  1.00  0.210          H  
ATOM  16202 3HG2 ILE A1025      33.225  11.363  32.730  1.00  0.210          H  
ATOM  16203 1HD1 ILE A1025      32.468  14.609  35.393  1.00  0.210          H  
ATOM  16204 2HD1 ILE A1025      30.931  14.293  34.562  1.00  0.210          H  
ATOM  16205 3HD1 ILE A1025      31.904  12.967  35.138  1.00  0.210          H  
ATOM  16206  N   THR A1026      32.800  11.893  29.042  1.00  0.120          N  
ATOM  16207  CA  THR A1026      32.333  11.086  27.922  1.00  0.130          C  
ATOM  16208  C   THR A1026      33.113   9.790  27.824  1.00  0.170          C  
ATOM  16209  O   THR A1026      34.176   9.640  28.434  1.00  0.280          O  
ATOM  16210  CB  THR A1026      32.502  11.832  26.583  1.00  0.180          C  
ATOM  16211  OG1 THR A1026      33.895  12.026  26.328  1.00  0.180          O  
ATOM  16212  CG2 THR A1026      31.823  13.171  26.639  1.00  0.180          C  
ATOM  16213  H   THR A1026      33.784  12.147  29.117  1.00  0.140          H  
ATOM  16214  HA  THR A1026      31.280  10.846  28.069  1.00  0.160          H  
ATOM  16215  HB  THR A1026      32.077  11.241  25.785  1.00  0.210          H  
ATOM  16216  HG1 THR A1026      34.014  12.303  25.419  1.00  0.210          H  
ATOM  16217 1HG2 THR A1026      31.949  13.689  25.706  1.00  0.210          H  
ATOM  16218 2HG2 THR A1026      30.761  13.033  26.836  1.00  0.210          H  
ATOM  16219 3HG2 THR A1026      32.266  13.749  27.419  1.00  0.210          H  
ATOM  16220  N   ILE A1027      32.596   8.854  27.036  1.00  0.170          N  
ATOM  16221  CA  ILE A1027      33.316   7.625  26.767  1.00  0.200          C  
ATOM  16222  C   ILE A1027      33.668   7.576  25.297  1.00  0.180          C  
ATOM  16223  O   ILE A1027      32.810   7.420  24.425  1.00  0.190          O  
ATOM  16224  CB  ILE A1027      32.491   6.382  27.159  1.00  0.270          C  
ATOM  16225  CG1 ILE A1027      32.155   6.442  28.687  1.00  0.270          C  
ATOM  16226  CG2 ILE A1027      33.311   5.092  26.810  1.00  0.270          C  
ATOM  16227  CD1 ILE A1027      31.107   5.436  29.163  1.00  0.270          C  
ATOM  16228  H   ILE A1027      31.702   9.033  26.584  1.00  0.200          H  
ATOM  16229  HA  ILE A1027      34.242   7.619  27.342  1.00  0.240          H  
ATOM  16230  HB  ILE A1027      31.549   6.377  26.609  1.00  0.320          H  
ATOM  16231 1HG1 ILE A1027      33.074   6.266  29.237  1.00  0.320          H  
ATOM  16232 2HG1 ILE A1027      31.791   7.437  28.937  1.00  0.320          H  
ATOM  16233 1HG2 ILE A1027      32.745   4.226  27.074  1.00  0.320          H  
ATOM  16234 2HG2 ILE A1027      33.524   5.055  25.744  1.00  0.320          H  
ATOM  16235 3HG2 ILE A1027      34.249   5.091  27.364  1.00  0.320          H  
ATOM  16236 1HD1 ILE A1027      30.953   5.554  30.234  1.00  0.320          H  
ATOM  16237 2HD1 ILE A1027      30.169   5.620  28.641  1.00  0.320          H  
ATOM  16238 3HD1 ILE A1027      31.421   4.433  28.962  1.00  0.320          H  
ATOM  16239  N   ASN A1028      34.948   7.639  25.008  1.00  0.200          N  
ATOM  16240  CA  ASN A1028      35.392   7.628  23.633  1.00  0.220          C  
ATOM  16241  C   ASN A1028      35.404   6.242  23.030  1.00  0.280          C  
ATOM  16242  O   ASN A1028      36.449   5.649  22.840  1.00  0.410          O  
ATOM  16243  CB  ASN A1028      36.754   8.255  23.478  1.00  0.300          C  
ATOM  16244  CG  ASN A1028      37.131   8.315  22.036  1.00  0.300          C  
ATOM  16245  OD1 ASN A1028      36.213   8.364  21.158  1.00  0.300          O  
ATOM  16246  ND2 ASN A1028      38.417   8.240  21.752  1.00  0.300          N  
ATOM  16247  H   ASN A1028      35.616   7.741  25.761  1.00  0.240          H  
ATOM  16248  HA  ASN A1028      34.681   8.208  23.048  1.00  0.260          H  
ATOM  16249 1HB  ASN A1028      36.754   9.264  23.896  1.00  0.360          H  
ATOM  16250 2HB  ASN A1028      37.476   7.686  24.004  1.00  0.360          H  
ATOM  16251 1HD2 ASN A1028      38.708   8.202  20.789  1.00  0.360          H  
ATOM  16252 2HD2 ASN A1028      39.141   8.124  22.477  1.00  0.360          H  
ATOM  16253  N   SER A1029      34.230   5.727  22.728  1.00  0.270          N  
ATOM  16254  CA  SER A1029      34.075   4.400  22.137  1.00  0.270          C  
ATOM  16255  C   SER A1029      34.253   4.417  20.609  1.00  0.290          C  
ATOM  16256  O   SER A1029      34.214   3.376  19.957  1.00  0.290          O  
ATOM  16257  CB  SER A1029      32.723   3.833  22.498  1.00  0.380          C  
ATOM  16258  OG  SER A1029      31.681   4.550  21.903  1.00  0.380          O  
ATOM  16259  H   SER A1029      33.407   6.281  22.981  1.00  0.320          H  
ATOM  16260  HA  SER A1029      34.832   3.748  22.567  1.00  0.320          H  
ATOM  16261 1HB  SER A1029      32.678   2.801  22.174  1.00  0.450          H  
ATOM  16262 2HB  SER A1029      32.609   3.849  23.581  1.00  0.450          H  
ATOM  16263  HG  SER A1029      30.889   4.282  22.383  1.00  0.450          H  
ATOM  16264  N   VAL A1030      34.399   5.617  20.047  1.00  0.330          N  
ATOM  16265  CA  VAL A1030      34.423   5.842  18.606  1.00  0.390          C  
ATOM  16266  C   VAL A1030      35.742   6.244  17.946  1.00  0.470          C  
ATOM  16267  O   VAL A1030      36.130   5.651  16.943  1.00  1.230          O  
ATOM  16268  CB  VAL A1030      33.410   6.955  18.295  1.00  0.520          C  
ATOM  16269  CG1 VAL A1030      33.404   7.314  16.838  1.00  0.520          C  
ATOM  16270  CG2 VAL A1030      32.054   6.511  18.694  1.00  0.520          C  
ATOM  16271  H   VAL A1030      34.483   6.398  20.680  1.00  0.400          H  
ATOM  16272  HA  VAL A1030      34.084   4.920  18.133  1.00  0.470          H  
ATOM  16273  HB  VAL A1030      33.686   7.845  18.852  1.00  0.630          H  
ATOM  16274 1HG1 VAL A1030      32.678   8.103  16.687  1.00  0.630          H  
ATOM  16275 2HG1 VAL A1030      34.362   7.661  16.507  1.00  0.630          H  
ATOM  16276 3HG1 VAL A1030      33.125   6.433  16.261  1.00  0.630          H  
ATOM  16277 1HG2 VAL A1030      31.383   7.324  18.486  1.00  0.630          H  
ATOM  16278 2HG2 VAL A1030      31.767   5.633  18.124  1.00  0.630          H  
ATOM  16279 3HG2 VAL A1030      32.018   6.274  19.753  1.00  0.630          H  
ATOM  16280  N   LEU A1031      36.380   7.319  18.395  1.00  0.560          N  
ATOM  16281  CA  LEU A1031      37.520   7.805  17.632  1.00  0.400          C  
ATOM  16282  C   LEU A1031      38.860   7.355  18.146  1.00  0.400          C  
ATOM  16283  O   LEU A1031      39.255   7.642  19.268  1.00  0.810          O  
ATOM  16284  CB  LEU A1031      37.528   9.346  17.590  1.00  0.620          C  
ATOM  16285  CG  LEU A1031      36.302  10.075  16.932  1.00  0.620          C  
ATOM  16286  CD1 LEU A1031      36.480  11.573  17.091  1.00  0.620          C  
ATOM  16287  CD2 LEU A1031      36.203   9.726  15.446  1.00  0.620          C  
ATOM  16288  H   LEU A1031      36.100   7.788  19.255  1.00  0.670          H  
ATOM  16289  HA  LEU A1031      37.435   7.430  16.618  1.00  0.480          H  
ATOM  16290 1HB  LEU A1031      37.609   9.707  18.615  1.00  0.750          H  
ATOM  16291 2HB  LEU A1031      38.426   9.659  17.054  1.00  0.750          H  
ATOM  16292  HG  LEU A1031      35.382   9.780  17.440  1.00  0.750          H  
ATOM  16293 1HD1 LEU A1031      35.631  12.091  16.644  1.00  0.750          H  
ATOM  16294 2HD1 LEU A1031      36.538  11.824  18.152  1.00  0.750          H  
ATOM  16295 3HD1 LEU A1031      37.395  11.887  16.591  1.00  0.750          H  
ATOM  16296 1HD2 LEU A1031      35.352  10.246  15.003  1.00  0.750          H  
ATOM  16297 2HD2 LEU A1031      37.116  10.028  14.934  1.00  0.750          H  
ATOM  16298 3HD2 LEU A1031      36.070   8.674  15.344  1.00  0.750          H  
ATOM  16299  N   LYS A1032      39.583   6.646  17.319  1.00  0.580          N  
ATOM  16300  CA  LYS A1032      40.904   6.221  17.700  1.00  0.690          C  
ATOM  16301  C   LYS A1032      41.819   7.290  17.189  1.00  0.490          C  
ATOM  16302  O   LYS A1032      41.510   7.941  16.192  1.00  1.440          O  
ATOM  16303  CB  LYS A1032      41.255   4.843  17.132  1.00  0.920          C  
ATOM  16304  CG  LYS A1032      42.626   4.321  17.574  1.00  0.920          C  
ATOM  16305  CD  LYS A1032      42.878   2.893  17.134  1.00  0.920          C  
ATOM  16306  CE  LYS A1032      44.254   2.442  17.602  1.00  0.920          C  
ATOM  16307  NZ  LYS A1032      44.531   1.020  17.269  1.00  0.920          N  
ATOM  16308  H   LYS A1032      39.214   6.409  16.408  1.00  0.700          H  
ATOM  16309  HA  LYS A1032      40.988   6.192  18.788  1.00  0.830          H  
ATOM  16310 1HB  LYS A1032      40.500   4.116  17.445  1.00  1.110          H  
ATOM  16311 2HB  LYS A1032      41.241   4.884  16.044  1.00  1.110          H  
ATOM  16312 1HG  LYS A1032      43.411   4.936  17.136  1.00  1.110          H  
ATOM  16313 2HG  LYS A1032      42.709   4.381  18.663  1.00  1.110          H  
ATOM  16314 1HD  LYS A1032      42.125   2.237  17.586  1.00  1.110          H  
ATOM  16315 2HD  LYS A1032      42.812   2.813  16.049  1.00  1.110          H  
ATOM  16316 1HE  LYS A1032      45.015   3.067  17.139  1.00  1.110          H  
ATOM  16317 2HE  LYS A1032      44.307   2.574  18.671  1.00  1.110          H  
ATOM  16318 1HZ  LYS A1032      45.446   0.772  17.622  1.00  1.110          H  
ATOM  16319 2HZ  LYS A1032      43.834   0.418  17.703  1.00  1.110          H  
ATOM  16320 3HZ  LYS A1032      44.503   0.890  16.273  1.00  1.110          H  
ATOM  16321  N   TYR A1033      42.903   7.511  17.861  1.00  0.820          N  
ATOM  16322  CA  TYR A1033      43.895   8.450  17.401  1.00  1.240          C  
ATOM  16323  C   TYR A1033      44.974   8.405  18.400  1.00  0.690          C  
ATOM  16324  O   TYR A1033      44.674   8.383  19.581  1.00  1.060          O  
ATOM  16325  CB  TYR A1033      43.322   9.879  17.256  1.00  1.570          C  
ATOM  16326  CG  TYR A1033      42.669  10.476  18.529  1.00  1.570          C  
ATOM  16327  CD1 TYR A1033      43.418  11.203  19.431  1.00  1.570          C  
ATOM  16328  CD2 TYR A1033      41.299  10.299  18.765  1.00  1.570          C  
ATOM  16329  CE1 TYR A1033      42.826  11.736  20.552  1.00  1.570          C  
ATOM  16330  CE2 TYR A1033      40.707  10.832  19.893  1.00  1.570          C  
ATOM  16331  CZ  TYR A1033      41.467  11.544  20.785  1.00  1.570          C  
ATOM  16332  OH  TYR A1033      40.900  12.079  21.910  1.00  1.570          O  
ATOM  16333  H   TYR A1033      43.079   6.995  18.718  1.00  0.980          H  
ATOM  16334  HA  TYR A1033      44.294   8.119  16.442  1.00  1.490          H  
ATOM  16335 1HB  TYR A1033      44.136  10.517  16.985  1.00  1.880          H  
ATOM  16336 2HB  TYR A1033      42.616   9.952  16.444  1.00  1.880          H  
ATOM  16337  HD1 TYR A1033      44.475  11.350  19.258  1.00  1.880          H  
ATOM  16338  HD2 TYR A1033      40.695   9.735  18.060  1.00  1.880          H  
ATOM  16339  HE1 TYR A1033      43.426  12.303  21.251  1.00  1.880          H  
ATOM  16340  HE2 TYR A1033      39.640  10.683  20.073  1.00  1.880          H  
ATOM  16341  HH  TYR A1033      39.936  11.906  21.937  1.00  1.880          H  
ATOM  16342  N   ASP A1034      46.222   8.324  17.998  1.00  1.180          N  
ATOM  16343  CA  ASP A1034      47.139   8.268  19.097  1.00  1.210          C  
ATOM  16344  C   ASP A1034      48.366   9.115  19.071  1.00  0.890          C  
ATOM  16345  O   ASP A1034      48.310  10.304  19.371  1.00  1.040          O  
ATOM  16346  CB  ASP A1034      47.515   6.793  19.354  1.00  1.680          C  
ATOM  16347  CG  ASP A1034      48.378   6.547  20.623  1.00  1.680          C  
ATOM  16348  OD1 ASP A1034      48.170   7.194  21.638  1.00  1.680          O  
ATOM  16349  OD2 ASP A1034      49.281   5.745  20.527  1.00  1.680          O  
ATOM  16350  H   ASP A1034      46.506   8.327  17.028  1.00  1.420          H  
ATOM  16351  HA  ASP A1034      46.621   8.600  19.986  1.00  1.450          H  
ATOM  16352 1HB  ASP A1034      46.585   6.231  19.496  1.00  2.020          H  
ATOM  16353 2HB  ASP A1034      48.001   6.361  18.485  1.00  2.020          H  
ATOM  16354  N   ASP A1035      49.474   8.471  18.731  1.00  1.490          N  
ATOM  16355  CA  ASP A1035      50.783   8.938  19.142  1.00  1.970          C  
ATOM  16356  C   ASP A1035      51.112  10.401  19.015  1.00  1.980          C  
ATOM  16357  O   ASP A1035      51.545  11.017  19.992  1.00  2.490          O  
ATOM  16358  CB  ASP A1035      51.853   8.112  18.412  1.00  2.570          C  
ATOM  16359  CG  ASP A1035      51.722   8.109  16.866  1.00  2.570          C  
ATOM  16360  OD1 ASP A1035      50.849   8.786  16.348  1.00  2.570          O  
ATOM  16361  OD2 ASP A1035      52.481   7.425  16.235  1.00  2.570          O  
ATOM  16362  H   ASP A1035      49.417   7.552  18.320  1.00  1.790          H  
ATOM  16363  HA  ASP A1035      50.870   8.692  20.201  1.00  2.360          H  
ATOM  16364 1HB  ASP A1035      52.840   8.492  18.675  1.00  3.080          H  
ATOM  16365 2HB  ASP A1035      51.797   7.079  18.766  1.00  3.080          H  
ATOM  16366  N   SER A1036      50.923  10.952  17.831  1.00  2.270          N  
ATOM  16367  CA  SER A1036      51.277  12.340  17.547  1.00  2.830          C  
ATOM  16368  C   SER A1036      50.234  13.375  17.948  1.00  2.560          C  
ATOM  16369  O   SER A1036      50.508  14.581  17.906  1.00  3.170          O  
ATOM  16370  CB  SER A1036      51.587  12.491  16.067  1.00  3.740          C  
ATOM  16371  OG  SER A1036      50.433  12.349  15.281  1.00  3.740          O  
ATOM  16372  H   SER A1036      50.565  10.347  17.093  1.00  2.720          H  
ATOM  16373  HA  SER A1036      52.184  12.564  18.104  1.00  3.400          H  
ATOM  16374 1HB  SER A1036      52.035  13.467  15.889  1.00  4.490          H  
ATOM  16375 2HB  SER A1036      52.316  11.735  15.781  1.00  4.490          H  
ATOM  16376  HG  SER A1036      50.730  12.357  14.368  1.00  4.490          H  
ATOM  16377  N   GLU A1037      49.036  12.932  18.303  1.00  1.950          N  
ATOM  16378  CA  GLU A1037      47.981  13.856  18.680  1.00  2.230          C  
ATOM  16379  C   GLU A1037      48.375  14.146  20.069  1.00  1.790          C  
ATOM  16380  O   GLU A1037      49.360  13.573  20.521  1.00  2.600          O  
ATOM  16381  CB  GLU A1037      46.588  13.234  18.582  1.00  3.010          C  
ATOM  16382  CG  GLU A1037      46.125  12.913  17.158  1.00  3.010          C  
ATOM  16383  CD  GLU A1037      45.892  14.130  16.313  1.00  3.010          C  
ATOM  16384  OE1 GLU A1037      45.587  15.162  16.867  1.00  3.010          O  
ATOM  16385  OE2 GLU A1037      45.984  14.026  15.113  1.00  3.010          O  
ATOM  16386  H   GLU A1037      48.881  11.927  18.374  1.00  2.340          H  
ATOM  16387  HA  GLU A1037      48.032  14.769  18.088  1.00  2.680          H  
ATOM  16388 1HB  GLU A1037      46.579  12.303  19.149  1.00  3.610          H  
ATOM  16389 2HB  GLU A1037      45.855  13.898  19.035  1.00  3.610          H  
ATOM  16390 1HG  GLU A1037      46.866  12.272  16.677  1.00  3.610          H  
ATOM  16391 2HG  GLU A1037      45.208  12.379  17.221  1.00  3.610          H  
ATOM  16392  N   ASN A1038      47.710  14.983  20.807  1.00  1.080          N  
ATOM  16393  CA  ASN A1038      48.376  15.039  22.068  1.00  1.350          C  
ATOM  16394  C   ASN A1038      47.548  15.262  23.267  1.00  0.930          C  
ATOM  16395  O   ASN A1038      46.333  15.497  23.268  1.00  1.420          O  
ATOM  16396  CB  ASN A1038      49.450  16.139  21.925  1.00  1.780          C  
ATOM  16397  CG  ASN A1038      50.770  15.917  22.668  1.00  1.780          C  
ATOM  16398  OD1 ASN A1038      50.820  15.228  23.683  1.00  1.780          O  
ATOM  16399  ND2 ASN A1038      51.824  16.504  22.163  1.00  1.780          N  
ATOM  16400  H   ASN A1038      46.895  15.501  20.516  1.00  1.300          H  
ATOM  16401  HA  ASN A1038      48.847  14.090  22.309  1.00  1.620          H  
ATOM  16402 1HB  ASN A1038      49.686  16.272  20.868  1.00  2.140          H  
ATOM  16403 2HB  ASN A1038      49.026  17.078  22.273  1.00  2.140          H  
ATOM  16404 1HD2 ASN A1038      52.716  16.401  22.603  1.00  2.140          H  
ATOM  16405 2HD2 ASN A1038      51.739  17.052  21.330  1.00  2.140          H  
ATOM  16406  N   SER A1039      48.269  15.242  24.333  1.00  1.250          N  
ATOM  16407  CA  SER A1039      47.738  15.332  25.651  1.00  1.600          C  
ATOM  16408  C   SER A1039      47.201  16.699  25.719  1.00  1.380          C  
ATOM  16409  O   SER A1039      48.002  17.541  26.000  1.00  1.960          O  
ATOM  16410  CB  SER A1039      48.823  15.012  26.674  1.00  2.100          C  
ATOM  16411  OG  SER A1039      49.227  13.648  26.532  1.00  2.100          O  
ATOM  16412  H   SER A1039      49.258  15.047  24.241  1.00  1.500          H  
ATOM  16413  HA  SER A1039      46.929  14.624  25.776  1.00  1.920          H  
ATOM  16414 1HB  SER A1039      49.681  15.668  26.522  1.00  2.520          H  
ATOM  16415 2HB  SER A1039      48.445  15.182  27.680  1.00  2.520          H  
ATOM  16416  HG  SER A1039      50.001  13.485  27.143  1.00  2.520          H  
ATOM  16417  N   THR A1040      46.040  16.806  26.261  1.00  0.790          N  
ATOM  16418  CA  THR A1040      44.962  17.776  26.160  1.00  0.650          C  
ATOM  16419  C   THR A1040      43.852  17.048  25.468  1.00  0.450          C  
ATOM  16420  O   THR A1040      42.713  17.487  25.504  1.00  0.700          O  
ATOM  16421  CB  THR A1040      45.383  19.056  25.387  1.00  0.970          C  
ATOM  16422  OG1 THR A1040      46.487  19.682  26.063  1.00  0.970          O  
ATOM  16423  CG2 THR A1040      44.236  20.060  25.333  1.00  0.970          C  
ATOM  16424  H   THR A1040      45.705  16.453  25.373  1.00  0.950          H  
ATOM  16425  HA  THR A1040      44.609  18.050  27.150  1.00  0.780          H  
ATOM  16426  HB  THR A1040      45.683  18.792  24.372  1.00  1.160          H  
ATOM  16427  HG1 THR A1040      47.246  19.069  26.012  1.00  1.160          H  
ATOM  16428 1HG2 THR A1040      44.569  20.945  24.793  1.00  1.160          H  
ATOM  16429 2HG2 THR A1040      43.394  19.649  24.825  1.00  1.160          H  
ATOM  16430 3HG2 THR A1040      43.949  20.330  26.341  1.00  1.160          H  
ATOM  16431  N   ARG A1041      44.153  15.835  24.982  1.00  0.370          N  
ATOM  16432  CA  ARG A1041      43.101  14.965  24.544  1.00  0.560          C  
ATOM  16433  C   ARG A1041      42.191  14.575  25.717  1.00  0.370          C  
ATOM  16434  O   ARG A1041      41.006  14.423  25.524  1.00  0.590          O  
ATOM  16435  CB  ARG A1041      43.640  13.731  23.814  1.00  0.710          C  
ATOM  16436  CG  ARG A1041      44.481  12.735  24.616  1.00  0.710          C  
ATOM  16437  CD  ARG A1041      45.036  11.667  23.739  1.00  0.710          C  
ATOM  16438  NE  ARG A1041      45.935  10.781  24.469  1.00  0.710          N  
ATOM  16439  CZ  ARG A1041      46.598   9.727  23.933  1.00  0.710          C  
ATOM  16440  NH1 ARG A1041      46.446   9.406  22.672  1.00  0.710          N  
ATOM  16441  NH2 ARG A1041      47.419   9.010  24.684  1.00  0.710          N  
ATOM  16442  H   ARG A1041      45.115  15.551  24.856  1.00  0.440          H  
ATOM  16443  HA  ARG A1041      42.511  15.497  23.821  1.00  0.670          H  
ATOM  16444 1HB  ARG A1041      42.788  13.178  23.423  1.00  0.850          H  
ATOM  16445 2HB  ARG A1041      44.231  14.053  22.960  1.00  0.850          H  
ATOM  16446 1HG  ARG A1041      45.298  13.238  25.097  1.00  0.850          H  
ATOM  16447 2HG  ARG A1041      43.861  12.247  25.362  1.00  0.850          H  
ATOM  16448 1HD  ARG A1041      44.210  11.069  23.344  1.00  0.850          H  
ATOM  16449 2HD  ARG A1041      45.593  12.124  22.912  1.00  0.850          H  
ATOM  16450  HE  ARG A1041      46.098  10.989  25.447  1.00  0.850          H  
ATOM  16451 1HH1 ARG A1041      45.831   9.936  22.077  1.00  0.850          H  
ATOM  16452 2HH1 ARG A1041      46.970   8.597  22.281  1.00  0.850          H  
ATOM  16453 1HH2 ARG A1041      47.554   9.244  25.658  1.00  0.850          H  
ATOM  16454 2HH2 ARG A1041      47.920   8.223  24.274  1.00  0.850          H  
ATOM  16455  N   LEU A1042      42.709  14.402  26.940  1.00  0.250          N  
ATOM  16456  CA  LEU A1042      41.835  14.046  28.078  1.00  0.430          C  
ATOM  16457  C   LEU A1042      40.880  12.868  27.764  1.00  0.460          C  
ATOM  16458  O   LEU A1042      39.760  12.833  28.275  1.00  0.760          O  
ATOM  16459  CB  LEU A1042      40.914  15.235  28.413  1.00  0.530          C  
ATOM  16460  CG  LEU A1042      41.538  16.622  28.690  1.00  0.530          C  
ATOM  16461  CD1 LEU A1042      40.400  17.589  28.814  1.00  0.530          C  
ATOM  16462  CD2 LEU A1042      42.378  16.629  29.965  1.00  0.530          C  
ATOM  16463  H   LEU A1042      43.698  14.523  27.081  1.00  0.300          H  
ATOM  16464  HA  LEU A1042      42.458  13.783  28.928  1.00  0.520          H  
ATOM  16465 1HB  LEU A1042      40.197  15.362  27.603  1.00  0.640          H  
ATOM  16466 2HB  LEU A1042      40.348  14.972  29.303  1.00  0.640          H  
ATOM  16467  HG  LEU A1042      42.156  16.919  27.860  1.00  0.640          H  
ATOM  16468 1HD1 LEU A1042      40.785  18.569  29.000  1.00  0.640          H  
ATOM  16469 2HD1 LEU A1042      39.822  17.593  27.885  1.00  0.640          H  
ATOM  16470 3HD1 LEU A1042      39.773  17.286  29.623  1.00  0.640          H  
ATOM  16471 1HD2 LEU A1042      42.785  17.628  30.136  1.00  0.640          H  
ATOM  16472 2HD2 LEU A1042      41.751  16.358  30.790  1.00  0.640          H  
ATOM  16473 3HD2 LEU A1042      43.197  15.924  29.867  1.00  0.640          H  
ATOM  16474  N   GLN A1043      41.299  11.923  26.917  1.00  0.310          N  
ATOM  16475  CA  GLN A1043      40.438  10.850  26.421  1.00  0.380          C  
ATOM  16476  C   GLN A1043      41.138   9.517  26.298  1.00  0.280          C  
ATOM  16477  O   GLN A1043      42.336   9.397  26.554  1.00  0.340          O  
ATOM  16478  CB  GLN A1043      39.840  11.246  25.057  1.00  0.500          C  
ATOM  16479  CG  GLN A1043      38.772  12.326  25.125  1.00  0.500          C  
ATOM  16480  CD  GLN A1043      38.328  12.862  23.784  1.00  0.500          C  
ATOM  16481  OE1 GLN A1043      38.418  12.203  22.717  1.00  0.500          O  
ATOM  16482  NE2 GLN A1043      37.824  14.084  23.841  1.00  0.500          N  
ATOM  16483  H   GLN A1043      42.247  11.962  26.579  1.00  0.370          H  
ATOM  16484  HA  GLN A1043      39.619  10.724  27.128  1.00  0.460          H  
ATOM  16485 1HB  GLN A1043      40.641  11.640  24.434  1.00  0.600          H  
ATOM  16486 2HB  GLN A1043      39.428  10.381  24.544  1.00  0.600          H  
ATOM  16487 1HG  GLN A1043      37.897  11.881  25.595  1.00  0.600          H  
ATOM  16488 2HG  GLN A1043      39.081  13.154  25.718  1.00  0.600          H  
ATOM  16489 1HE2 GLN A1043      37.477  14.558  23.007  1.00  0.600          H  
ATOM  16490 2HE2 GLN A1043      37.795  14.559  24.723  1.00  0.600          H  
ATOM  16491  N   ILE A1044      40.366   8.511  25.893  1.00  0.270          N  
ATOM  16492  CA  ILE A1044      40.843   7.146  25.735  1.00  0.250          C  
ATOM  16493  C   ILE A1044      41.626   7.034  24.440  1.00  0.270          C  
ATOM  16494  O   ILE A1044      41.098   7.313  23.360  1.00  0.310          O  
ATOM  16495  CB  ILE A1044      39.631   6.194  25.656  1.00  0.360          C  
ATOM  16496  CG1 ILE A1044      38.828   6.312  26.956  1.00  0.360          C  
ATOM  16497  CG2 ILE A1044      40.106   4.729  25.417  1.00  0.360          C  
ATOM  16498  CD1 ILE A1044      37.455   5.737  26.893  1.00  0.360          C  
ATOM  16499  H   ILE A1044      39.397   8.708  25.699  1.00  0.320          H  
ATOM  16500  HA  ILE A1044      41.488   6.880  26.577  1.00  0.300          H  
ATOM  16501  HB  ILE A1044      39.003   6.469  24.839  1.00  0.430          H  
ATOM  16502 1HG1 ILE A1044      39.380   5.793  27.736  1.00  0.430          H  
ATOM  16503 2HG1 ILE A1044      38.737   7.355  27.234  1.00  0.430          H  
ATOM  16504 1HG2 ILE A1044      39.262   4.064  25.355  1.00  0.430          H  
ATOM  16505 2HG2 ILE A1044      40.649   4.675  24.490  1.00  0.430          H  
ATOM  16506 3HG2 ILE A1044      40.756   4.413  26.246  1.00  0.430          H  
ATOM  16507 1HD1 ILE A1044      36.962   5.857  27.857  1.00  0.430          H  
ATOM  16508 2HD1 ILE A1044      36.893   6.245  26.139  1.00  0.430          H  
ATOM  16509 3HD1 ILE A1044      37.503   4.733  26.651  1.00  0.430          H  
ATOM  16510  N   ALA A1045      42.893   6.639  24.564  1.00  0.360          N  
ATOM  16511  CA  ALA A1045      43.816   6.497  23.438  1.00  0.490          C  
ATOM  16512  C   ALA A1045      43.431   5.403  22.443  1.00  0.460          C  
ATOM  16513  O   ALA A1045      43.627   5.549  21.237  1.00  0.630          O  
ATOM  16514  CB  ALA A1045      45.210   6.197  23.958  1.00  0.630          C  
ATOM  16515  H   ALA A1045      43.230   6.451  25.503  1.00  0.430          H  
ATOM  16516  HA  ALA A1045      43.831   7.449  22.902  1.00  0.590          H  
ATOM  16517 1HB  ALA A1045      45.911   6.143  23.117  1.00  0.760          H  
ATOM  16518 2HB  ALA A1045      45.513   6.982  24.636  1.00  0.760          H  
ATOM  16519 3HB  ALA A1045      45.207   5.246  24.488  1.00  0.760          H  
ATOM  16520  N   ASP A1046      42.894   4.289  22.939  1.00  0.330          N  
ATOM  16521  CA  ASP A1046      42.612   3.175  22.042  1.00  0.330          C  
ATOM  16522  C   ASP A1046      41.327   2.414  22.457  1.00  0.260          C  
ATOM  16523  O   ASP A1046      41.362   1.429  23.222  1.00  0.360          O  
ATOM  16524  CB  ASP A1046      43.850   2.254  22.015  1.00  0.460          C  
ATOM  16525  CG  ASP A1046      43.834   1.154  20.938  1.00  0.460          C  
ATOM  16526  OD1 ASP A1046      42.841   0.980  20.287  1.00  0.460          O  
ATOM  16527  OD2 ASP A1046      44.850   0.516  20.741  1.00  0.460          O  
ATOM  16528  H   ASP A1046      42.717   4.218  23.932  1.00  0.400          H  
ATOM  16529  HA  ASP A1046      42.506   3.556  21.032  1.00  0.400          H  
ATOM  16530 1HB  ASP A1046      44.740   2.865  21.855  1.00  0.550          H  
ATOM  16531 2HB  ASP A1046      43.961   1.776  22.986  1.00  0.550          H  
ATOM  16532  N   PRO A1047      40.163   2.895  21.986  1.00  0.330          N  
ATOM  16533  CA  PRO A1047      38.837   2.386  22.261  1.00  0.450          C  
ATOM  16534  C   PRO A1047      38.826   0.946  21.815  1.00  0.530          C  
ATOM  16535  O   PRO A1047      39.435   0.638  20.804  1.00  1.500          O  
ATOM  16536  CB  PRO A1047      37.954   3.249  21.356  1.00  0.680          C  
ATOM  16537  CG  PRO A1047      38.754   4.521  21.150  1.00  0.680          C  
ATOM  16538  CD  PRO A1047      40.165   4.082  21.084  1.00  0.680          C  
ATOM  16539  HA  PRO A1047      38.593   2.496  23.324  1.00  0.540          H  
ATOM  16540 1HB  PRO A1047      37.735   2.725  20.411  1.00  0.810          H  
ATOM  16541 2HB  PRO A1047      37.000   3.429  21.839  1.00  0.810          H  
ATOM  16542 1HG  PRO A1047      38.415   5.056  20.247  1.00  0.810          H  
ATOM  16543 2HG  PRO A1047      38.613   5.217  21.985  1.00  0.810          H  
ATOM  16544 1HD  PRO A1047      40.429   3.790  20.059  1.00  0.810          H  
ATOM  16545 2HD  PRO A1047      40.770   4.912  21.463  1.00  0.810          H  
ATOM  16546  N   THR A1048      38.103   0.095  22.531  1.00  0.730          N  
ATOM  16547  CA  THR A1048      37.966  -1.367  22.317  1.00  0.660          C  
ATOM  16548  C   THR A1048      39.164  -2.177  22.786  1.00  0.540          C  
ATOM  16549  O   THR A1048      39.022  -3.371  23.069  1.00  0.740          O  
ATOM  16550  CB  THR A1048      37.704  -1.807  20.849  1.00  0.950          C  
ATOM  16551  OG1 THR A1048      38.928  -1.762  20.098  1.00  0.950          O  
ATOM  16552  CG2 THR A1048      36.633  -1.015  20.170  1.00  0.950          C  
ATOM  16553  H   THR A1048      37.621   0.486  23.323  1.00  0.880          H  
ATOM  16554  HA  THR A1048      37.104  -1.698  22.903  1.00  0.790          H  
ATOM  16555  HB  THR A1048      37.367  -2.842  20.875  1.00  1.140          H  
ATOM  16556  HG1 THR A1048      39.242  -0.840  20.083  1.00  1.140          H  
ATOM  16557 1HG2 THR A1048      36.494  -1.413  19.176  1.00  1.140          H  
ATOM  16558 2HG2 THR A1048      35.715  -1.104  20.727  1.00  1.140          H  
ATOM  16559 3HG2 THR A1048      36.902   0.030  20.098  1.00  1.140          H  
ATOM  16560  N   GLN A1049      40.352  -1.564  22.916  1.00  0.490          N  
ATOM  16561  CA  GLN A1049      41.486  -2.329  23.408  1.00  0.530          C  
ATOM  16562  C   GLN A1049      41.555  -2.109  24.898  1.00  0.440          C  
ATOM  16563  O   GLN A1049      41.944  -2.990  25.664  1.00  0.540          O  
ATOM  16564  CB  GLN A1049      42.761  -1.912  22.698  1.00  0.730          C  
ATOM  16565  CG  GLN A1049      42.681  -2.156  21.213  1.00  0.730          C  
ATOM  16566  CD  GLN A1049      42.465  -3.608  20.861  1.00  0.730          C  
ATOM  16567  OE1 GLN A1049      43.281  -4.470  21.200  1.00  0.730          O  
ATOM  16568  NE2 GLN A1049      41.350  -3.904  20.188  1.00  0.730          N  
ATOM  16569  H   GLN A1049      40.470  -0.572  22.681  1.00  0.590          H  
ATOM  16570  HA  GLN A1049      41.318  -3.391  23.231  1.00  0.640          H  
ATOM  16571 1HB  GLN A1049      42.923  -0.847  22.852  1.00  0.870          H  
ATOM  16572 2HB  GLN A1049      43.616  -2.445  23.106  1.00  0.870          H  
ATOM  16573 1HG  GLN A1049      41.845  -1.575  20.811  1.00  0.870          H  
ATOM  16574 2HG  GLN A1049      43.608  -1.825  20.754  1.00  0.870          H  
ATOM  16575 1HE2 GLN A1049      41.159  -4.849  19.931  1.00  0.870          H  
ATOM  16576 2HE2 GLN A1049      40.685  -3.169  19.948  1.00  0.870          H  
ATOM  16577  N   ARG A1050      41.061  -0.943  25.321  1.00  0.310          N  
ATOM  16578  CA  ARG A1050      41.007  -0.599  26.728  1.00  0.320          C  
ATOM  16579  C   ARG A1050      39.853  -1.301  27.448  1.00  0.270          C  
ATOM  16580  O   ARG A1050      39.832  -1.337  28.681  1.00  0.260          O  
ATOM  16581  CB  ARG A1050      40.872   0.922  26.921  1.00  0.440          C  
ATOM  16582  CG  ARG A1050      40.686   1.407  28.396  1.00  0.440          C  
ATOM  16583  CD  ARG A1050      41.858   1.084  29.242  1.00  0.440          C  
ATOM  16584  NE  ARG A1050      41.663   1.431  30.658  1.00  0.440          N  
ATOM  16585  CZ  ARG A1050      41.045   0.624  31.558  1.00  0.440          C  
ATOM  16586  NH1 ARG A1050      40.551  -0.536  31.172  1.00  0.440          N  
ATOM  16587  NH2 ARG A1050      40.925   0.962  32.841  1.00  0.440          N  
ATOM  16588  H   ARG A1050      40.813  -0.243  24.618  1.00  0.370          H  
ATOM  16589  HA  ARG A1050      41.945  -0.922  27.176  1.00  0.380          H  
ATOM  16590 1HB  ARG A1050      41.762   1.416  26.532  1.00  0.530          H  
ATOM  16591 2HB  ARG A1050      40.031   1.286  26.345  1.00  0.530          H  
ATOM  16592 1HG  ARG A1050      40.608   2.496  28.377  1.00  0.530          H  
ATOM  16593 2HG  ARG A1050      39.785   1.018  28.843  1.00  0.530          H  
ATOM  16594 1HD  ARG A1050      42.089   0.032  29.189  1.00  0.530          H  
ATOM  16595 2HD  ARG A1050      42.705   1.638  28.864  1.00  0.530          H  
ATOM  16596  HE  ARG A1050      42.038   2.313  30.983  1.00  0.530          H  
ATOM  16597 1HH1 ARG A1050      40.599  -0.839  30.184  1.00  0.530          H  
ATOM  16598 2HH1 ARG A1050      40.104  -1.138  31.850  1.00  0.530          H  
ATOM  16599 1HH2 ARG A1050      41.271   1.857  33.221  1.00  0.530          H  
ATOM  16600 2HH2 ARG A1050      40.467   0.327  33.471  1.00  0.530          H  
ATOM  16601  N   PHE A1051      38.883  -1.834  26.698  1.00  0.290          N  
ATOM  16602  CA  PHE A1051      37.719  -2.436  27.338  1.00  0.280          C  
ATOM  16603  C   PHE A1051      37.418  -3.846  26.866  1.00  0.270          C  
ATOM  16604  O   PHE A1051      36.906  -4.038  25.762  1.00  0.370          O  
ATOM  16605  CB  PHE A1051      36.488  -1.591  27.062  1.00  0.400          C  
ATOM  16606  CG  PHE A1051      36.694  -0.221  27.478  1.00  0.400          C  
ATOM  16607  CD1 PHE A1051      37.006   0.718  26.532  1.00  0.400          C  
ATOM  16608  CD2 PHE A1051      36.651   0.142  28.784  1.00  0.400          C  
ATOM  16609  CE1 PHE A1051      37.244   1.990  26.879  1.00  0.400          C  
ATOM  16610  CE2 PHE A1051      36.902   1.430  29.145  1.00  0.400          C  
ATOM  16611  CZ  PHE A1051      37.194   2.361  28.203  1.00  0.400          C  
ATOM  16612  H   PHE A1051      38.976  -1.815  25.695  1.00  0.350          H  
ATOM  16613  HA  PHE A1051      37.899  -2.475  28.409  1.00  0.340          H  
ATOM  16614 1HB  PHE A1051      36.254  -1.609  26.001  1.00  0.480          H  
ATOM  16615 2HB  PHE A1051      35.631  -1.997  27.603  1.00  0.480          H  
ATOM  16616  HD1 PHE A1051      37.059   0.421  25.494  1.00  0.480          H  
ATOM  16617  HD2 PHE A1051      36.430  -0.605  29.534  1.00  0.480          H  
ATOM  16618  HE1 PHE A1051      37.485   2.699  26.104  1.00  0.480          H  
ATOM  16619  HE2 PHE A1051      36.871   1.709  30.171  1.00  0.480          H  
ATOM  16620  HZ  PHE A1051      37.396   3.383  28.510  1.00  0.480          H  
ATOM  16621  N   THR A1052      37.654  -4.826  27.745  1.00  0.230          N  
ATOM  16622  CA  THR A1052      37.413  -6.242  27.469  1.00  0.260          C  
ATOM  16623  C   THR A1052      35.932  -6.552  27.630  1.00  0.210          C  
ATOM  16624  O   THR A1052      35.369  -7.401  26.934  1.00  0.300          O  
ATOM  16625  CB  THR A1052      38.168  -7.152  28.474  1.00  0.350          C  
ATOM  16626  OG1 THR A1052      39.557  -6.848  28.451  1.00  0.350          O  
ATOM  16627  CG2 THR A1052      37.979  -8.618  28.095  1.00  0.350          C  
ATOM  16628  H   THR A1052      38.104  -4.603  28.640  1.00  0.280          H  
ATOM  16629  HA  THR A1052      37.721  -6.468  26.451  1.00  0.310          H  
ATOM  16630  HB  THR A1052      37.783  -6.991  29.483  1.00  0.420          H  
ATOM  16631  HG1 THR A1052      39.674  -6.043  29.018  1.00  0.420          H  
ATOM  16632 1HG2 THR A1052      38.521  -9.239  28.804  1.00  0.420          H  
ATOM  16633 2HG2 THR A1052      36.929  -8.890  28.123  1.00  0.420          H  
ATOM  16634 3HG2 THR A1052      38.368  -8.785  27.094  1.00  0.420          H  
ATOM  16635  N   ASN A1053      35.352  -5.937  28.653  1.00  0.170          N  
ATOM  16636  CA  ASN A1053      33.960  -6.099  29.044  1.00  0.220          C  
ATOM  16637  C   ASN A1053      33.530  -4.958  29.979  1.00  0.180          C  
ATOM  16638  O   ASN A1053      34.273  -3.985  30.195  1.00  0.180          O  
ATOM  16639  CB  ASN A1053      33.693  -7.489  29.614  1.00  0.290          C  
ATOM  16640  CG  ASN A1053      34.470  -7.828  30.816  1.00  0.290          C  
ATOM  16641  OD1 ASN A1053      34.421  -7.123  31.831  1.00  0.290          O  
ATOM  16642  ND2 ASN A1053      35.196  -8.924  30.746  1.00  0.290          N  
ATOM  16643  H   ASN A1053      35.930  -5.294  29.169  1.00  0.200          H  
ATOM  16644  HA  ASN A1053      33.346  -6.007  28.149  1.00  0.260          H  
ATOM  16645 1HB  ASN A1053      32.633  -7.589  29.843  1.00  0.350          H  
ATOM  16646 2HB  ASN A1053      33.911  -8.231  28.849  1.00  0.350          H  
ATOM  16647 1HD2 ASN A1053      35.743  -9.221  31.533  1.00  0.350          H  
ATOM  16648 2HD2 ASN A1053      35.192  -9.476  29.907  1.00  0.350          H  
ATOM  16649  N   VAL A1054      32.328  -5.076  30.528  1.00  0.190          N  
ATOM  16650  CA  VAL A1054      31.782  -4.077  31.435  1.00  0.180          C  
ATOM  16651  C   VAL A1054      32.623  -3.857  32.700  1.00  0.180          C  
ATOM  16652  O   VAL A1054      32.523  -2.786  33.307  1.00  0.200          O  
ATOM  16653  CB  VAL A1054      30.328  -4.444  31.810  1.00  0.260          C  
ATOM  16654  CG1 VAL A1054      30.284  -5.665  32.728  1.00  0.260          C  
ATOM  16655  CG2 VAL A1054      29.624  -3.236  32.467  1.00  0.260          C  
ATOM  16656  H   VAL A1054      31.760  -5.882  30.292  1.00  0.230          H  
ATOM  16657  HA  VAL A1054      31.740  -3.137  30.894  1.00  0.220          H  
ATOM  16658  HB  VAL A1054      29.808  -4.712  30.901  1.00  0.310          H  
ATOM  16659 1HG1 VAL A1054      29.244  -5.916  32.928  1.00  0.310          H  
ATOM  16660 2HG1 VAL A1054      30.761  -6.513  32.241  1.00  0.310          H  
ATOM  16661 3HG1 VAL A1054      30.787  -5.465  33.674  1.00  0.310          H  
ATOM  16662 1HG2 VAL A1054      28.592  -3.509  32.682  1.00  0.310          H  
ATOM  16663 2HG2 VAL A1054      30.118  -2.960  33.391  1.00  0.310          H  
ATOM  16664 3HG2 VAL A1054      29.643  -2.391  31.782  1.00  0.310          H  
ATOM  16665  N   GLU A1055      33.396  -4.860  33.144  1.00  0.180          N  
ATOM  16666  CA  GLU A1055      34.190  -4.683  34.354  1.00  0.230          C  
ATOM  16667  C   GLU A1055      35.333  -3.708  34.104  1.00  0.190          C  
ATOM  16668  O   GLU A1055      35.670  -2.908  34.982  1.00  0.270          O  
ATOM  16669  CB  GLU A1055      34.736  -6.017  34.865  1.00  0.300          C  
ATOM  16670  CG  GLU A1055      33.659  -7.000  35.348  1.00  0.300          C  
ATOM  16671  CD  GLU A1055      32.824  -6.467  36.477  1.00  0.300          C  
ATOM  16672  OE1 GLU A1055      33.364  -5.799  37.326  1.00  0.300          O  
ATOM  16673  OE2 GLU A1055      31.644  -6.744  36.501  1.00  0.300          O  
ATOM  16674  H   GLU A1055      33.469  -5.741  32.638  1.00  0.220          H  
ATOM  16675  HA  GLU A1055      33.548  -4.264  35.129  1.00  0.280          H  
ATOM  16676 1HB  GLU A1055      35.321  -6.498  34.087  1.00  0.360          H  
ATOM  16677 2HB  GLU A1055      35.410  -5.830  35.698  1.00  0.360          H  
ATOM  16678 1HG  GLU A1055      33.004  -7.235  34.509  1.00  0.360          H  
ATOM  16679 2HG  GLU A1055      34.142  -7.923  35.664  1.00  0.360          H  
ATOM  16680  N   ASP A1056      35.907  -3.737  32.898  1.00  0.200          N  
ATOM  16681  CA  ASP A1056      36.974  -2.814  32.550  1.00  0.220          C  
ATOM  16682  C   ASP A1056      36.404  -1.422  32.432  1.00  0.220          C  
ATOM  16683  O   ASP A1056      37.036  -0.452  32.840  1.00  0.260          O  
ATOM  16684  CB  ASP A1056      37.669  -3.176  31.246  1.00  0.300          C  
ATOM  16685  CG  ASP A1056      38.613  -4.394  31.290  1.00  0.300          C  
ATOM  16686  OD1 ASP A1056      38.998  -4.840  32.344  1.00  0.300          O  
ATOM  16687  OD2 ASP A1056      38.938  -4.865  30.202  1.00  0.300          O  
ATOM  16688  H   ASP A1056      35.587  -4.420  32.217  1.00  0.240          H  
ATOM  16689  HA  ASP A1056      37.714  -2.819  33.356  1.00  0.260          H  
ATOM  16690 1HB  ASP A1056      36.896  -3.370  30.500  1.00  0.360          H  
ATOM  16691 2HB  ASP A1056      38.233  -2.312  30.891  1.00  0.360          H  
ATOM  16692  N   LEU A1057      35.180  -1.329  31.902  1.00  0.200          N  
ATOM  16693  CA  LEU A1057      34.538  -0.030  31.754  1.00  0.230          C  
ATOM  16694  C   LEU A1057      34.307   0.546  33.133  1.00  0.200          C  
ATOM  16695  O   LEU A1057      34.609   1.718  33.372  1.00  0.220          O  
ATOM  16696  CB  LEU A1057      33.258  -0.154  30.938  1.00  0.310          C  
ATOM  16697  CG  LEU A1057      32.487   1.158  30.478  1.00  0.310          C  
ATOM  16698  CD1 LEU A1057      31.571   1.691  31.591  1.00  0.310          C  
ATOM  16699  CD2 LEU A1057      33.510   2.241  30.032  1.00  0.310          C  
ATOM  16700  H   LEU A1057      34.726  -2.182  31.557  1.00  0.240          H  
ATOM  16701  HA  LEU A1057      35.220   0.620  31.236  1.00  0.280          H  
ATOM  16702 1HB  LEU A1057      33.533  -0.689  30.053  1.00  0.370          H  
ATOM  16703 2HB  LEU A1057      32.556  -0.769  31.497  1.00  0.370          H  
ATOM  16704  HG  LEU A1057      31.849   0.898  29.638  1.00  0.370          H  
ATOM  16705 1HD1 LEU A1057      31.039   2.565  31.219  1.00  0.370          H  
ATOM  16706 2HD1 LEU A1057      30.852   0.921  31.868  1.00  0.370          H  
ATOM  16707 3HD1 LEU A1057      32.137   1.980  32.466  1.00  0.370          H  
ATOM  16708 1HD2 LEU A1057      32.992   3.113  29.693  1.00  0.370          H  
ATOM  16709 2HD2 LEU A1057      34.152   2.531  30.857  1.00  0.370          H  
ATOM  16710 3HD2 LEU A1057      34.115   1.852  29.223  1.00  0.370          H  
ATOM  16711  N   HIS A1058      33.766  -0.263  34.039  1.00  0.190          N  
ATOM  16712  CA  HIS A1058      33.573   0.183  35.396  1.00  0.210          C  
ATOM  16713  C   HIS A1058      34.885   0.648  36.003  1.00  0.200          C  
ATOM  16714  O   HIS A1058      34.952   1.764  36.516  1.00  0.190          O  
ATOM  16715  CB  HIS A1058      32.977  -0.936  36.239  1.00  0.290          C  
ATOM  16716  CG  HIS A1058      32.946  -0.646  37.694  1.00  0.290          C  
ATOM  16717  ND1 HIS A1058      32.104   0.286  38.282  1.00  0.290          N  
ATOM  16718  CD2 HIS A1058      33.672  -1.192  38.696  1.00  0.290          C  
ATOM  16719  CE1 HIS A1058      32.326   0.288  39.582  1.00  0.290          C  
ATOM  16720  NE2 HIS A1058      33.269  -0.600  39.856  1.00  0.290          N  
ATOM  16721  H   HIS A1058      33.485  -1.212  33.777  1.00  0.230          H  
ATOM  16722  HA  HIS A1058      32.880   1.023  35.410  1.00  0.250          H  
ATOM  16723 1HB  HIS A1058      31.970  -1.148  35.898  1.00  0.340          H  
ATOM  16724 2HB  HIS A1058      33.560  -1.842  36.093  1.00  0.340          H  
ATOM  16725  HD1 HIS A1058      31.663   1.118  37.856  1.00  0.340          H  
ATOM  16726  HD2 HIS A1058      34.450  -1.958  38.711  1.00  0.340          H  
ATOM  16727  HE1 HIS A1058      31.770   0.951  40.220  1.00  0.340          H  
ATOM  16728  N   ASN A1059      35.945  -0.165  35.927  1.00  0.210          N  
ATOM  16729  CA  ASN A1059      37.206   0.238  36.529  1.00  0.210          C  
ATOM  16730  C   ASN A1059      37.774   1.506  35.896  1.00  0.190          C  
ATOM  16731  O   ASN A1059      38.295   2.364  36.609  1.00  0.170          O  
ATOM  16732  CB  ASN A1059      38.187  -0.908  36.485  1.00  0.290          C  
ATOM  16733  CG  ASN A1059      37.848  -1.964  37.512  1.00  0.290          C  
ATOM  16734  OD1 ASN A1059      37.236  -1.668  38.546  1.00  0.290          O  
ATOM  16735  ND2 ASN A1059      38.226  -3.184  37.251  1.00  0.290          N  
ATOM  16736  H   ASN A1059      35.855  -1.086  35.487  1.00  0.250          H  
ATOM  16737  HA  ASN A1059      37.014   0.460  37.576  1.00  0.250          H  
ATOM  16738 1HB  ASN A1059      38.164  -1.362  35.490  1.00  0.350          H  
ATOM  16739 2HB  ASN A1059      39.197  -0.540  36.662  1.00  0.350          H  
ATOM  16740 1HD2 ASN A1059      38.020  -3.918  37.898  1.00  0.350          H  
ATOM  16741 2HD2 ASN A1059      38.712  -3.390  36.403  1.00  0.350          H  
ATOM  16742  N   TYR A1060      37.637   1.664  34.582  1.00  0.190          N  
ATOM  16743  CA  TYR A1060      38.104   2.866  33.911  1.00  0.180          C  
ATOM  16744  C   TYR A1060      37.422   4.097  34.466  1.00  0.160          C  
ATOM  16745  O   TYR A1060      38.075   5.076  34.852  1.00  0.160          O  
ATOM  16746  CB  TYR A1060      37.820   2.794  32.412  1.00  0.260          C  
ATOM  16747  CG  TYR A1060      38.123   4.076  31.687  1.00  0.260          C  
ATOM  16748  CD1 TYR A1060      39.402   4.386  31.314  1.00  0.260          C  
ATOM  16749  CD2 TYR A1060      37.092   4.965  31.422  1.00  0.260          C  
ATOM  16750  CE1 TYR A1060      39.652   5.579  30.689  1.00  0.260          C  
ATOM  16751  CE2 TYR A1060      37.344   6.160  30.809  1.00  0.260          C  
ATOM  16752  CZ  TYR A1060      38.625   6.470  30.446  1.00  0.260          C  
ATOM  16753  OH  TYR A1060      38.909   7.671  29.837  1.00  0.260          O  
ATOM  16754  H   TYR A1060      37.234   0.914  34.022  1.00  0.230          H  
ATOM  16755  HA  TYR A1060      39.175   2.971  34.082  1.00  0.220          H  
ATOM  16756 1HB  TYR A1060      38.399   1.992  31.964  1.00  0.310          H  
ATOM  16757 2HB  TYR A1060      36.771   2.561  32.266  1.00  0.310          H  
ATOM  16758  HD1 TYR A1060      40.219   3.700  31.518  1.00  0.310          H  
ATOM  16759  HD2 TYR A1060      36.083   4.716  31.715  1.00  0.310          H  
ATOM  16760  HE1 TYR A1060      40.659   5.837  30.397  1.00  0.310          H  
ATOM  16761  HE2 TYR A1060      36.532   6.863  30.616  1.00  0.310          H  
ATOM  16762  HH  TYR A1060      39.845   7.697  29.610  1.00  0.310          H  
ATOM  16763  N   MET A1061      36.082   4.057  34.495  1.00  0.150          N  
ATOM  16764  CA  MET A1061      35.304   5.194  34.948  1.00  0.170          C  
ATOM  16765  C   MET A1061      35.586   5.440  36.420  1.00  0.190          C  
ATOM  16766  O   MET A1061      35.712   6.582  36.841  1.00  0.280          O  
ATOM  16767  CB  MET A1061      33.812   4.944  34.682  1.00  0.230          C  
ATOM  16768  CG  MET A1061      33.438   4.889  33.164  1.00  0.230          C  
ATOM  16769  SD  MET A1061      33.736   6.408  32.186  1.00  0.230          S  
ATOM  16770  CE  MET A1061      32.365   7.485  32.555  1.00  0.230          C  
ATOM  16771  H   MET A1061      35.603   3.206  34.174  1.00  0.180          H  
ATOM  16772  HA  MET A1061      35.619   6.075  34.392  1.00  0.200          H  
ATOM  16773 1HB  MET A1061      33.533   3.977  35.117  1.00  0.280          H  
ATOM  16774 2HB  MET A1061      33.209   5.708  35.172  1.00  0.280          H  
ATOM  16775 1HG  MET A1061      34.007   4.090  32.710  1.00  0.280          H  
ATOM  16776 2HG  MET A1061      32.403   4.627  33.071  1.00  0.280          H  
ATOM  16777 1HE  MET A1061      32.477   8.419  32.001  1.00  0.280          H  
ATOM  16778 2HE  MET A1061      31.439   7.009  32.253  1.00  0.280          H  
ATOM  16779 3HE  MET A1061      32.339   7.687  33.601  1.00  0.280          H  
ATOM  16780  N   HIS A1062      35.754   4.367  37.189  1.00  0.150          N  
ATOM  16781  CA  HIS A1062      36.032   4.426  38.608  1.00  0.160          C  
ATOM  16782  C   HIS A1062      37.330   5.197  38.840  1.00  0.170          C  
ATOM  16783  O   HIS A1062      37.334   6.164  39.599  1.00  0.170          O  
ATOM  16784  CB  HIS A1062      36.128   2.988  39.131  1.00  0.220          C  
ATOM  16785  CG  HIS A1062      36.342   2.778  40.557  1.00  0.220          C  
ATOM  16786  ND1 HIS A1062      35.331   2.869  41.476  1.00  0.220          N  
ATOM  16787  CD2 HIS A1062      37.454   2.438  41.244  1.00  0.220          C  
ATOM  16788  CE1 HIS A1062      35.807   2.585  42.677  1.00  0.220          C  
ATOM  16789  NE2 HIS A1062      37.092   2.316  42.565  1.00  0.220          N  
ATOM  16790  H   HIS A1062      35.632   3.438  36.781  1.00  0.180          H  
ATOM  16791  HA  HIS A1062      35.225   4.937  39.130  1.00  0.190          H  
ATOM  16792 1HB  HIS A1062      35.210   2.460  38.874  1.00  0.260          H  
ATOM  16793 2HB  HIS A1062      36.927   2.494  38.631  1.00  0.260          H  
ATOM  16794  HD1 HIS A1062      34.337   3.004  41.259  1.00  0.260          H  
ATOM  16795  HD2 HIS A1062      38.486   2.251  40.934  1.00  0.260          H  
ATOM  16796  HE1 HIS A1062      35.154   2.599  43.548  1.00  0.260          H  
ATOM  16797  N   ASN A1063      38.408   4.806  38.143  1.00  0.170          N  
ATOM  16798  CA  ASN A1063      39.719   5.428  38.305  1.00  0.200          C  
ATOM  16799  C   ASN A1063      39.685   6.890  37.852  1.00  0.140          C  
ATOM  16800  O   ASN A1063      40.244   7.780  38.512  1.00  0.140          O  
ATOM  16801  CB  ASN A1063      40.707   4.635  37.473  1.00  0.270          C  
ATOM  16802  CG  ASN A1063      40.950   3.274  38.041  1.00  0.270          C  
ATOM  16803  OD1 ASN A1063      40.962   3.038  39.257  1.00  0.270          O  
ATOM  16804  ND2 ASN A1063      41.107   2.333  37.157  1.00  0.270          N  
ATOM  16805  H   ASN A1063      38.319   4.004  37.511  1.00  0.200          H  
ATOM  16806  HA  ASN A1063      39.995   5.398  39.360  1.00  0.240          H  
ATOM  16807 1HB  ASN A1063      40.314   4.517  36.460  1.00  0.320          H  
ATOM  16808 2HB  ASN A1063      41.655   5.168  37.407  1.00  0.320          H  
ATOM  16809 1HD2 ASN A1063      41.241   1.382  37.452  1.00  0.320          H  
ATOM  16810 2HD2 ASN A1063      41.101   2.563  36.163  1.00  0.320          H  
ATOM  16811  N   MET A1064      38.978   7.154  36.751  1.00  0.140          N  
ATOM  16812  CA  MET A1064      38.842   8.505  36.250  1.00  0.150          C  
ATOM  16813  C   MET A1064      38.141   9.356  37.302  1.00  0.150          C  
ATOM  16814  O   MET A1064      38.597  10.459  37.620  1.00  0.170          O  
ATOM  16815  CB  MET A1064      38.054   8.493  34.960  1.00  0.210          C  
ATOM  16816  CG  MET A1064      37.844   9.843  34.342  1.00  0.210          C  
ATOM  16817  SD  MET A1064      36.703   9.793  32.969  1.00  0.210          S  
ATOM  16818  CE  MET A1064      35.147   9.548  33.846  1.00  0.210          C  
ATOM  16819  H   MET A1064      38.556   6.385  36.219  1.00  0.170          H  
ATOM  16820  HA  MET A1064      39.834   8.919  36.071  1.00  0.180          H  
ATOM  16821 1HB  MET A1064      38.574   7.866  34.234  1.00  0.250          H  
ATOM  16822 2HB  MET A1064      37.109   8.025  35.150  1.00  0.250          H  
ATOM  16823 1HG  MET A1064      37.473  10.537  35.079  1.00  0.250          H  
ATOM  16824 2HG  MET A1064      38.800  10.203  33.984  1.00  0.250          H  
ATOM  16825 1HE  MET A1064      34.353   9.490  33.128  1.00  0.250          H  
ATOM  16826 2HE  MET A1064      35.161   8.624  34.413  1.00  0.250          H  
ATOM  16827 3HE  MET A1064      34.965  10.381  34.524  1.00  0.250          H  
ATOM  16828  N   PHE A1065      37.040   8.837  37.855  1.00  0.150          N  
ATOM  16829  CA  PHE A1065      36.300   9.538  38.876  1.00  0.180          C  
ATOM  16830  C   PHE A1065      37.090   9.712  40.147  1.00  0.180          C  
ATOM  16831  O   PHE A1065      37.024  10.765  40.758  1.00  0.210          O  
ATOM  16832  CB  PHE A1065      34.938   8.914  39.135  1.00  0.240          C  
ATOM  16833  CG  PHE A1065      33.924   9.407  38.168  1.00  0.240          C  
ATOM  16834  CD1 PHE A1065      33.389   8.620  37.165  1.00  0.240          C  
ATOM  16835  CD2 PHE A1065      33.513  10.723  38.259  1.00  0.240          C  
ATOM  16836  CE1 PHE A1065      32.490   9.132  36.298  1.00  0.240          C  
ATOM  16837  CE2 PHE A1065      32.624  11.226  37.377  1.00  0.240          C  
ATOM  16838  CZ  PHE A1065      32.125  10.426  36.397  1.00  0.240          C  
ATOM  16839  H   PHE A1065      36.690   7.934  37.539  1.00  0.180          H  
ATOM  16840  HA  PHE A1065      36.099  10.521  38.492  1.00  0.220          H  
ATOM  16841 1HB  PHE A1065      35.013   7.831  39.050  1.00  0.290          H  
ATOM  16842 2HB  PHE A1065      34.613   9.144  40.117  1.00  0.290          H  
ATOM  16843  HD1 PHE A1065      33.675   7.586  37.073  1.00  0.290          H  
ATOM  16844  HD2 PHE A1065      33.924  11.363  39.045  1.00  0.290          H  
ATOM  16845  HE1 PHE A1065      32.067   8.509  35.532  1.00  0.290          H  
ATOM  16846  HE2 PHE A1065      32.314  12.266  37.445  1.00  0.290          H  
ATOM  16847  HZ  PHE A1065      31.434  10.827  35.697  1.00  0.290          H  
ATOM  16848  N   ASP A1066      37.901   8.745  40.546  1.00  0.160          N  
ATOM  16849  CA  ASP A1066      38.685   8.949  41.752  1.00  0.170          C  
ATOM  16850  C   ASP A1066      39.576  10.188  41.608  1.00  0.160          C  
ATOM  16851  O   ASP A1066      39.726  10.972  42.561  1.00  0.170          O  
ATOM  16852  CB  ASP A1066      39.531   7.722  42.036  1.00  0.230          C  
ATOM  16853  CG  ASP A1066      38.709   6.560  42.493  1.00  0.230          C  
ATOM  16854  OD1 ASP A1066      37.541   6.745  42.778  1.00  0.230          O  
ATOM  16855  OD2 ASP A1066      39.236   5.495  42.576  1.00  0.230          O  
ATOM  16856  H   ASP A1066      37.903   7.841  40.066  1.00  0.190          H  
ATOM  16857  HA  ASP A1066      38.009   9.107  42.584  1.00  0.200          H  
ATOM  16858 1HB  ASP A1066      40.058   7.438  41.126  1.00  0.280          H  
ATOM  16859 2HB  ASP A1066      40.260   7.941  42.784  1.00  0.280          H  
ATOM  16860  N   LEU A1067      40.145  10.389  40.411  1.00  0.140          N  
ATOM  16861  CA  LEU A1067      40.966  11.571  40.177  1.00  0.150          C  
ATOM  16862  C   LEU A1067      40.083  12.832  40.111  1.00  0.150          C  
ATOM  16863  O   LEU A1067      40.459  13.881  40.650  1.00  0.160          O  
ATOM  16864  CB  LEU A1067      41.789  11.395  38.899  1.00  0.210          C  
ATOM  16865  CG  LEU A1067      42.886  10.271  38.938  1.00  0.210          C  
ATOM  16866  CD1 LEU A1067      43.480  10.134  37.560  1.00  0.210          C  
ATOM  16867  CD2 LEU A1067      43.986  10.590  39.985  1.00  0.210          C  
ATOM  16868  H   LEU A1067      40.033   9.669  39.681  1.00  0.170          H  
ATOM  16869  HA  LEU A1067      41.637  11.694  41.019  1.00  0.180          H  
ATOM  16870 1HB  LEU A1067      41.098  11.151  38.086  1.00  0.250          H  
ATOM  16871 2HB  LEU A1067      42.276  12.340  38.663  1.00  0.250          H  
ATOM  16872  HG  LEU A1067      42.416   9.323  39.188  1.00  0.250          H  
ATOM  16873 1HD1 LEU A1067      44.224   9.336  37.561  1.00  0.250          H  
ATOM  16874 2HD1 LEU A1067      42.681   9.887  36.863  1.00  0.250          H  
ATOM  16875 3HD1 LEU A1067      43.946  11.067  37.266  1.00  0.250          H  
ATOM  16876 1HD2 LEU A1067      44.736   9.797  39.983  1.00  0.250          H  
ATOM  16877 2HD2 LEU A1067      44.454  11.522  39.739  1.00  0.250          H  
ATOM  16878 3HD2 LEU A1067      43.565  10.661  40.979  1.00  0.250          H  
ATOM  16879  N   ILE A1068      38.889  12.723  39.508  1.00  0.150          N  
ATOM  16880  CA  ILE A1068      37.973  13.862  39.431  1.00  0.150          C  
ATOM  16881  C   ILE A1068      37.570  14.280  40.839  1.00  0.140          C  
ATOM  16882  O   ILE A1068      37.603  15.465  41.152  1.00  0.150          O  
ATOM  16883  CB  ILE A1068      36.695  13.537  38.612  1.00  0.210          C  
ATOM  16884  CG1 ILE A1068      37.051  13.324  37.100  1.00  0.210          C  
ATOM  16885  CG2 ILE A1068      35.646  14.665  38.772  1.00  0.210          C  
ATOM  16886  CD1 ILE A1068      35.934  12.673  36.261  1.00  0.210          C  
ATOM  16887  H   ILE A1068      38.654  11.840  39.041  1.00  0.180          H  
ATOM  16888  HA  ILE A1068      38.489  14.697  38.958  1.00  0.180          H  
ATOM  16889  HB  ILE A1068      36.266  12.631  38.985  1.00  0.250          H  
ATOM  16890 1HG1 ILE A1068      37.282  14.298  36.657  1.00  0.250          H  
ATOM  16891 2HG1 ILE A1068      37.933  12.706  37.036  1.00  0.250          H  
ATOM  16892 1HG2 ILE A1068      34.749  14.425  38.219  1.00  0.250          H  
ATOM  16893 2HG2 ILE A1068      35.373  14.794  39.818  1.00  0.250          H  
ATOM  16894 3HG2 ILE A1068      36.059  15.607  38.395  1.00  0.250          H  
ATOM  16895 1HD1 ILE A1068      36.272  12.561  35.249  1.00  0.250          H  
ATOM  16896 2HD1 ILE A1068      35.701  11.698  36.649  1.00  0.250          H  
ATOM  16897 3HD1 ILE A1068      35.039  13.282  36.269  1.00  0.250          H  
ATOM  16898  N   TYR A1069      37.182  13.312  41.679  1.00  0.140          N  
ATOM  16899  CA  TYR A1069      36.753  13.578  43.042  1.00  0.140          C  
ATOM  16900  C   TYR A1069      37.878  14.227  43.808  1.00  0.150          C  
ATOM  16901  O   TYR A1069      37.637  15.179  44.542  1.00  0.170          O  
ATOM  16902  CB  TYR A1069      36.337  12.298  43.779  1.00  0.200          C  
ATOM  16903  CG  TYR A1069      35.054  11.627  43.297  1.00  0.200          C  
ATOM  16904  CD1 TYR A1069      35.067  10.266  43.079  1.00  0.200          C  
ATOM  16905  CD2 TYR A1069      33.884  12.345  43.066  1.00  0.200          C  
ATOM  16906  CE1 TYR A1069      33.960   9.620  42.639  1.00  0.200          C  
ATOM  16907  CE2 TYR A1069      32.757  11.683  42.621  1.00  0.200          C  
ATOM  16908  CZ  TYR A1069      32.805  10.322  42.402  1.00  0.200          C  
ATOM  16909  OH  TYR A1069      31.710   9.659  41.955  1.00  0.200          O  
ATOM  16910  H   TYR A1069      37.172  12.362  41.341  1.00  0.170          H  
ATOM  16911  HA  TYR A1069      35.919  14.275  43.017  1.00  0.170          H  
ATOM  16912 1HB  TYR A1069      37.146  11.572  43.677  1.00  0.240          H  
ATOM  16913 2HB  TYR A1069      36.229  12.511  44.842  1.00  0.240          H  
ATOM  16914  HD1 TYR A1069      35.968   9.702  43.251  1.00  0.240          H  
ATOM  16915  HD2 TYR A1069      33.843  13.419  43.227  1.00  0.240          H  
ATOM  16916  HE1 TYR A1069      33.996   8.542  42.469  1.00  0.240          H  
ATOM  16917  HE2 TYR A1069      31.835  12.239  42.435  1.00  0.240          H  
ATOM  16918  HH  TYR A1069      30.918  10.176  42.152  1.00  0.240          H  
ATOM  16919  N   THR A1070      39.117  13.760  43.615  1.00  0.160          N  
ATOM  16920  CA  THR A1070      40.243  14.361  44.311  1.00  0.170          C  
ATOM  16921  C   THR A1070      40.305  15.837  43.984  1.00  0.170          C  
ATOM  16922  O   THR A1070      40.408  16.671  44.888  1.00  0.180          O  
ATOM  16923  CB  THR A1070      41.577  13.724  43.886  1.00  0.230          C  
ATOM  16924  OG1 THR A1070      41.554  12.359  44.198  1.00  0.230          O  
ATOM  16925  CG2 THR A1070      42.758  14.378  44.634  1.00  0.230          C  
ATOM  16926  H   THR A1070      39.276  12.936  43.031  1.00  0.190          H  
ATOM  16927  HA  THR A1070      40.107  14.241  45.383  1.00  0.200          H  
ATOM  16928  HB  THR A1070      41.719  13.841  42.818  1.00  0.280          H  
ATOM  16929  HG1 THR A1070      40.928  11.880  43.606  1.00  0.280          H  
ATOM  16930 1HG2 THR A1070      43.685  13.897  44.323  1.00  0.280          H  
ATOM  16931 2HG2 THR A1070      42.809  15.440  44.403  1.00  0.280          H  
ATOM  16932 3HG2 THR A1070      42.624  14.247  45.707  1.00  0.280          H  
ATOM  16933  N   LEU A1071      40.207  16.170  42.696  1.00  0.160          N  
ATOM  16934  CA  LEU A1071      40.246  17.563  42.297  1.00  0.170          C  
ATOM  16935  C   LEU A1071      39.069  18.358  42.841  1.00  0.170          C  
ATOM  16936  O   LEU A1071      39.246  19.512  43.248  1.00  0.200          O  
ATOM  16937  CB  LEU A1071      40.256  17.675  40.765  1.00  0.230          C  
ATOM  16938  CG  LEU A1071      41.521  17.205  40.043  1.00  0.230          C  
ATOM  16939  CD1 LEU A1071      41.294  17.233  38.506  1.00  0.230          C  
ATOM  16940  CD2 LEU A1071      42.659  18.095  40.420  1.00  0.230          C  
ATOM  16941  H   LEU A1071      40.151  15.424  41.990  1.00  0.190          H  
ATOM  16942  HA  LEU A1071      41.140  18.006  42.715  1.00  0.200          H  
ATOM  16943 1HB  LEU A1071      39.429  17.078  40.384  1.00  0.280          H  
ATOM  16944 2HB  LEU A1071      40.082  18.697  40.493  1.00  0.280          H  
ATOM  16945  HG  LEU A1071      41.751  16.175  40.326  1.00  0.280          H  
ATOM  16946 1HD1 LEU A1071      42.198  16.893  37.993  1.00  0.280          H  
ATOM  16947 2HD1 LEU A1071      40.464  16.572  38.250  1.00  0.280          H  
ATOM  16948 3HD1 LEU A1071      41.063  18.236  38.188  1.00  0.280          H  
ATOM  16949 1HD2 LEU A1071      43.484  17.758  39.897  1.00  0.280          H  
ATOM  16950 2HD2 LEU A1071      42.450  19.110  40.141  1.00  0.280          H  
ATOM  16951 3HD2 LEU A1071      42.869  18.055  41.476  1.00  0.280          H  
ATOM  16952  N   GLU A1072      37.868  17.767  42.855  1.00  0.150          N  
ATOM  16953  CA  GLU A1072      36.698  18.468  43.366  1.00  0.160          C  
ATOM  16954  C   GLU A1072      36.850  18.768  44.846  1.00  0.170          C  
ATOM  16955  O   GLU A1072      36.490  19.867  45.291  1.00  0.180          O  
ATOM  16956  CB  GLU A1072      35.436  17.647  43.179  1.00  0.220          C  
ATOM  16957  CG  GLU A1072      35.018  17.453  41.768  1.00  0.220          C  
ATOM  16958  CD  GLU A1072      33.793  16.737  41.708  1.00  0.220          C  
ATOM  16959  OE1 GLU A1072      33.422  16.171  42.715  1.00  0.220          O  
ATOM  16960  OE2 GLU A1072      33.174  16.756  40.682  1.00  0.220          O  
ATOM  16961  H   GLU A1072      37.769  16.830  42.447  1.00  0.180          H  
ATOM  16962  HA  GLU A1072      36.594  19.410  42.830  1.00  0.190          H  
ATOM  16963 1HB  GLU A1072      35.580  16.666  43.625  1.00  0.260          H  
ATOM  16964 2HB  GLU A1072      34.612  18.123  43.702  1.00  0.260          H  
ATOM  16965 1HG  GLU A1072      34.944  18.371  41.241  1.00  0.260          H  
ATOM  16966 2HG  GLU A1072      35.759  16.882  41.271  1.00  0.260          H  
ATOM  16967  N   ILE A1073      37.408  17.810  45.594  1.00  0.170          N  
ATOM  16968  CA  ILE A1073      37.642  17.946  47.016  1.00  0.190          C  
ATOM  16969  C   ILE A1073      38.630  19.046  47.278  1.00  0.190          C  
ATOM  16970  O   ILE A1073      38.396  19.889  48.143  1.00  0.200          O  
ATOM  16971  CB  ILE A1073      38.158  16.639  47.650  1.00  0.260          C  
ATOM  16972  CG1 ILE A1073      37.058  15.546  47.606  1.00  0.260          C  
ATOM  16973  CG2 ILE A1073      38.596  16.923  49.138  1.00  0.260          C  
ATOM  16974  CD1 ILE A1073      37.590  14.128  47.857  1.00  0.260          C  
ATOM  16975  H   ILE A1073      37.633  16.919  45.137  1.00  0.200          H  
ATOM  16976  HA  ILE A1073      36.708  18.206  47.495  1.00  0.230          H  
ATOM  16977  HB  ILE A1073      39.012  16.271  47.077  1.00  0.310          H  
ATOM  16978 1HG1 ILE A1073      36.325  15.772  48.381  1.00  0.310          H  
ATOM  16979 2HG1 ILE A1073      36.555  15.581  46.651  1.00  0.310          H  
ATOM  16980 1HG2 ILE A1073      38.971  16.020  49.595  1.00  0.310          H  
ATOM  16981 2HG2 ILE A1073      39.385  17.671  49.172  1.00  0.310          H  
ATOM  16982 3HG2 ILE A1073      37.733  17.286  49.704  1.00  0.310          H  
ATOM  16983 1HD1 ILE A1073      36.789  13.404  47.843  1.00  0.310          H  
ATOM  16984 2HD1 ILE A1073      38.311  13.876  47.082  1.00  0.310          H  
ATOM  16985 3HD1 ILE A1073      38.066  14.084  48.802  1.00  0.310          H  
ATOM  16986  N   LEU A1074      39.757  19.026  46.563  1.00  0.190          N  
ATOM  16987  CA  LEU A1074      40.768  20.026  46.809  1.00  0.200          C  
ATOM  16988  C   LEU A1074      40.273  21.420  46.440  1.00  0.200          C  
ATOM  16989  O   LEU A1074      40.554  22.377  47.172  1.00  0.210          O  
ATOM  16990  CB  LEU A1074      42.046  19.651  46.072  1.00  0.280          C  
ATOM  16991  CG  LEU A1074      42.751  18.326  46.563  1.00  0.280          C  
ATOM  16992  CD1 LEU A1074      43.970  18.063  45.682  1.00  0.280          C  
ATOM  16993  CD2 LEU A1074      43.104  18.397  48.034  1.00  0.280          C  
ATOM  16994  H   LEU A1074      39.912  18.288  45.869  1.00  0.230          H  
ATOM  16995  HA  LEU A1074      40.968  20.054  47.872  1.00  0.240          H  
ATOM  16996 1HB  LEU A1074      41.788  19.509  45.022  1.00  0.330          H  
ATOM  16997 2HB  LEU A1074      42.752  20.474  46.154  1.00  0.330          H  
ATOM  16998  HG  LEU A1074      42.075  17.493  46.426  1.00  0.330          H  
ATOM  16999 1HD1 LEU A1074      44.439  17.134  45.985  1.00  0.330          H  
ATOM  17000 2HD1 LEU A1074      43.655  17.986  44.640  1.00  0.330          H  
ATOM  17001 3HD1 LEU A1074      44.684  18.877  45.787  1.00  0.330          H  
ATOM  17002 1HD2 LEU A1074      43.570  17.475  48.330  1.00  0.330          H  
ATOM  17003 2HD2 LEU A1074      43.765  19.205  48.196  1.00  0.330          H  
ATOM  17004 3HD2 LEU A1074      42.225  18.531  48.640  1.00  0.330          H  
ATOM  17005  N   GLU A1075      39.509  21.564  45.344  1.00  0.190          N  
ATOM  17006  CA  GLU A1075      38.958  22.881  45.069  1.00  0.200          C  
ATOM  17007  C   GLU A1075      37.975  23.229  46.169  1.00  0.200          C  
ATOM  17008  O   GLU A1075      37.997  24.335  46.691  1.00  0.220          O  
ATOM  17009  CB  GLU A1075      38.277  23.002  43.711  1.00  0.280          C  
ATOM  17010  CG  GLU A1075      37.747  24.448  43.445  1.00  0.280          C  
ATOM  17011  CD  GLU A1075      37.166  24.668  42.100  1.00  0.280          C  
ATOM  17012  OE1 GLU A1075      37.088  23.723  41.365  1.00  0.280          O  
ATOM  17013  OE2 GLU A1075      36.815  25.775  41.767  1.00  0.280          O  
ATOM  17014  H   GLU A1075      39.323  20.778  44.711  1.00  0.230          H  
ATOM  17015  HA  GLU A1075      39.761  23.610  45.100  1.00  0.240          H  
ATOM  17016 1HB  GLU A1075      38.985  22.739  42.926  1.00  0.330          H  
ATOM  17017 2HB  GLU A1075      37.438  22.302  43.656  1.00  0.330          H  
ATOM  17018 1HG  GLU A1075      36.969  24.652  44.170  1.00  0.330          H  
ATOM  17019 2HG  GLU A1075      38.543  25.145  43.610  1.00  0.330          H  
ATOM  17020  N   GLY A1076      37.124  22.284  46.582  1.00  0.180          N  
ATOM  17021  CA  GLY A1076      36.137  22.575  47.610  1.00  0.200          C  
ATOM  17022  C   GLY A1076      36.808  23.105  48.875  1.00  0.230          C  
ATOM  17023  O   GLY A1076      36.316  24.061  49.486  1.00  0.270          O  
ATOM  17024  H   GLY A1076      37.116  21.363  46.147  1.00  0.220          H  
ATOM  17025 1HA  GLY A1076      35.420  23.301  47.228  1.00  0.240          H  
ATOM  17026 2HA  GLY A1076      35.586  21.664  47.833  1.00  0.240          H  
ATOM  17027  N   ARG A1077      37.964  22.529  49.245  1.00  0.220          N  
ATOM  17028  CA  ARG A1077      38.709  23.018  50.401  1.00  0.250          C  
ATOM  17029  C   ARG A1077      39.179  24.454  50.145  1.00  0.260          C  
ATOM  17030  O   ARG A1077      39.012  25.332  51.001  1.00  0.290          O  
ATOM  17031  CB  ARG A1077      39.922  22.141  50.680  1.00  0.340          C  
ATOM  17032  CG  ARG A1077      39.618  20.756  51.213  1.00  0.340          C  
ATOM  17033  CD  ARG A1077      40.856  19.955  51.389  1.00  0.340          C  
ATOM  17034  NE  ARG A1077      40.550  18.616  51.835  1.00  0.340          N  
ATOM  17035  CZ  ARG A1077      41.442  17.624  52.036  1.00  0.340          C  
ATOM  17036  NH1 ARG A1077      42.747  17.808  51.851  1.00  0.340          N  
ATOM  17037  NH2 ARG A1077      40.986  16.451  52.438  1.00  0.340          N  
ATOM  17038  H   ARG A1077      38.281  21.700  48.732  1.00  0.260          H  
ATOM  17039  HA  ARG A1077      38.055  23.008  51.270  1.00  0.300          H  
ATOM  17040 1HB  ARG A1077      40.492  22.009  49.761  1.00  0.410          H  
ATOM  17041 2HB  ARG A1077      40.579  22.637  51.395  1.00  0.410          H  
ATOM  17042 1HG  ARG A1077      39.127  20.843  52.180  1.00  0.410          H  
ATOM  17043 2HG  ARG A1077      38.965  20.231  50.527  1.00  0.410          H  
ATOM  17044 1HD  ARG A1077      41.385  19.895  50.442  1.00  0.410          H  
ATOM  17045 2HD  ARG A1077      41.495  20.430  52.134  1.00  0.410          H  
ATOM  17046  HE  ARG A1077      39.576  18.402  52.003  1.00  0.410          H  
ATOM  17047 1HH1 ARG A1077      43.135  18.728  51.565  1.00  0.410          H  
ATOM  17048 2HH1 ARG A1077      43.390  17.049  52.016  1.00  0.410          H  
ATOM  17049 1HH2 ARG A1077      39.993  16.340  52.598  1.00  0.410          H  
ATOM  17050 2HH2 ARG A1077      41.620  15.683  52.607  1.00  0.410          H  
ATOM  17051  N   ALA A1078      39.741  24.700  48.951  1.00  0.250          N  
ATOM  17052  CA  ALA A1078      40.222  26.027  48.583  1.00  0.300          C  
ATOM  17053  C   ALA A1078      39.105  27.057  48.607  1.00  0.340          C  
ATOM  17054  O   ALA A1078      39.322  28.204  48.986  1.00  0.430          O  
ATOM  17055  CB  ALA A1078      40.823  25.992  47.206  1.00  0.400          C  
ATOM  17056  H   ALA A1078      39.884  23.917  48.300  1.00  0.300          H  
ATOM  17057  HA  ALA A1078      40.981  26.329  49.304  1.00  0.360          H  
ATOM  17058 1HB  ALA A1078      41.161  26.982  46.966  1.00  0.480          H  
ATOM  17059 2HB  ALA A1078      41.648  25.279  47.177  1.00  0.480          H  
ATOM  17060 3HB  ALA A1078      40.064  25.691  46.509  1.00  0.480          H  
ATOM  17061  N   VAL A1079      37.915  26.649  48.184  1.00  0.310          N  
ATOM  17062  CA  VAL A1079      36.747  27.507  48.180  1.00  0.380          C  
ATOM  17063  C   VAL A1079      36.281  27.800  49.592  1.00  0.360          C  
ATOM  17064  O   VAL A1079      36.000  28.941  49.936  1.00  0.400          O  
ATOM  17065  CB  VAL A1079      35.616  26.928  47.333  1.00  0.500          C  
ATOM  17066  CG1 VAL A1079      34.346  27.745  47.520  1.00  0.500          C  
ATOM  17067  CG2 VAL A1079      36.044  26.979  45.857  1.00  0.500          C  
ATOM  17068  H   VAL A1079      37.850  25.696  47.832  1.00  0.370          H  
ATOM  17069  HA  VAL A1079      37.030  28.435  47.708  1.00  0.460          H  
ATOM  17070  HB  VAL A1079      35.422  25.898  47.639  1.00  0.600          H  
ATOM  17071 1HG1 VAL A1079      33.589  27.312  46.912  1.00  0.600          H  
ATOM  17072 2HG1 VAL A1079      34.017  27.725  48.557  1.00  0.600          H  
ATOM  17073 3HG1 VAL A1079      34.518  28.778  47.217  1.00  0.600          H  
ATOM  17074 1HG2 VAL A1079      35.259  26.562  45.228  1.00  0.600          H  
ATOM  17075 2HG2 VAL A1079      36.234  28.012  45.566  1.00  0.600          H  
ATOM  17076 3HG2 VAL A1079      36.953  26.403  45.726  1.00  0.600          H  
ATOM  17077  N   ALA A1080      36.225  26.780  50.445  1.00  0.340          N  
ATOM  17078  CA  ALA A1080      35.781  26.958  51.822  1.00  0.380          C  
ATOM  17079  C   ALA A1080      36.633  28.026  52.530  1.00  0.410          C  
ATOM  17080  O   ALA A1080      36.112  28.798  53.344  1.00  0.520          O  
ATOM  17081  CB  ALA A1080      35.842  25.633  52.571  1.00  0.520          C  
ATOM  17082  H   ALA A1080      36.440  25.838  50.105  1.00  0.410          H  
ATOM  17083  HA  ALA A1080      34.748  27.295  51.804  1.00  0.460          H  
ATOM  17084 1HB  ALA A1080      35.480  25.769  53.592  1.00  0.620          H  
ATOM  17085 2HB  ALA A1080      35.217  24.900  52.056  1.00  0.620          H  
ATOM  17086 3HB  ALA A1080      36.873  25.279  52.590  1.00  0.620          H  
ATOM  17087  N   LYS A1081      37.921  28.117  52.166  1.00  0.380          N  
ATOM  17088  CA  LYS A1081      38.869  29.078  52.742  1.00  0.440          C  
ATOM  17089  C   LYS A1081      38.778  30.525  52.170  1.00  0.540          C  
ATOM  17090  O   LYS A1081      39.543  31.409  52.586  1.00  0.900          O  
ATOM  17091  CB  LYS A1081      40.289  28.559  52.534  1.00  0.590          C  
ATOM  17092  CG  LYS A1081      40.651  27.281  53.289  1.00  0.590          C  
ATOM  17093  CD  LYS A1081      42.067  26.845  52.906  1.00  0.590          C  
ATOM  17094  CE  LYS A1081      42.506  25.562  53.582  1.00  0.590          C  
ATOM  17095  NZ  LYS A1081      43.849  25.132  53.081  1.00  0.590          N  
ATOM  17096  H   LYS A1081      38.280  27.399  51.522  1.00  0.460          H  
ATOM  17097  HA  LYS A1081      38.669  29.137  53.811  1.00  0.530          H  
ATOM  17098 1HB  LYS A1081      40.447  28.370  51.467  1.00  0.710          H  
ATOM  17099 2HB  LYS A1081      40.998  29.320  52.837  1.00  0.710          H  
ATOM  17100 1HG  LYS A1081      40.604  27.466  54.361  1.00  0.710          H  
ATOM  17101 2HG  LYS A1081      39.944  26.493  53.043  1.00  0.710          H  
ATOM  17102 1HD  LYS A1081      42.107  26.690  51.823  1.00  0.710          H  
ATOM  17103 2HD  LYS A1081      42.775  27.637  53.155  1.00  0.710          H  
ATOM  17104 1HE  LYS A1081      42.557  25.713  54.657  1.00  0.710          H  
ATOM  17105 2HE  LYS A1081      41.781  24.775  53.365  1.00  0.710          H  
ATOM  17106 1HZ  LYS A1081      44.132  24.267  53.523  1.00  0.710          H  
ATOM  17107 2HZ  LYS A1081      43.780  24.989  52.071  1.00  0.710          H  
ATOM  17108 3HZ  LYS A1081      44.538  25.853  53.269  1.00  0.710          H  
ATOM  17109  N   LEU A1082      37.890  30.760  51.203  1.00  0.390          N  
ATOM  17110  CA  LEU A1082      37.691  32.078  50.571  1.00  0.420          C  
ATOM  17111  C   LEU A1082      36.738  33.005  51.334  1.00  0.440          C  
ATOM  17112  O   LEU A1082      35.968  32.573  52.196  1.00  0.480          O  
ATOM  17113  CB  LEU A1082      37.122  31.947  49.163  1.00  0.580          C  
ATOM  17114  CG  LEU A1082      37.915  31.200  48.126  1.00  0.580          C  
ATOM  17115  CD1 LEU A1082      37.056  31.129  46.907  1.00  0.580          C  
ATOM  17116  CD2 LEU A1082      39.244  31.891  47.815  1.00  0.580          C  
ATOM  17117  H   LEU A1082      37.310  29.981  50.882  1.00  0.470          H  
ATOM  17118  HA  LEU A1082      38.654  32.578  50.522  1.00  0.500          H  
ATOM  17119 1HB  LEU A1082      36.157  31.458  49.242  1.00  0.690          H  
ATOM  17120 2HB  LEU A1082      36.964  32.940  48.785  1.00  0.690          H  
ATOM  17121  HG  LEU A1082      38.114  30.217  48.478  1.00  0.690          H  
ATOM  17122 1HD1 LEU A1082      37.555  30.585  46.131  1.00  0.690          H  
ATOM  17123 2HD1 LEU A1082      36.118  30.634  47.151  1.00  0.690          H  
ATOM  17124 3HD1 LEU A1082      36.860  32.136  46.574  1.00  0.690          H  
ATOM  17125 1HD2 LEU A1082      39.778  31.328  47.061  1.00  0.690          H  
ATOM  17126 2HD2 LEU A1082      39.063  32.903  47.449  1.00  0.690          H  
ATOM  17127 3HD2 LEU A1082      39.846  31.932  48.707  1.00  0.690          H  
ATOM  17128  N   ASP A1083      36.812  34.302  51.015  1.00  0.460          N  
ATOM  17129  CA  ASP A1083      35.918  35.322  51.552  1.00  0.480          C  
ATOM  17130  C   ASP A1083      34.502  35.092  51.051  1.00  0.440          C  
ATOM  17131  O   ASP A1083      34.294  34.587  49.941  1.00  0.420          O  
ATOM  17132  CB  ASP A1083      36.362  36.730  51.141  1.00  0.660          C  
ATOM  17133  CG  ASP A1083      35.644  37.857  51.916  1.00  0.660          C  
ATOM  17134  OD1 ASP A1083      36.108  38.214  52.969  1.00  0.660          O  
ATOM  17135  OD2 ASP A1083      34.585  38.300  51.465  1.00  0.660          O  
ATOM  17136  H   ASP A1083      37.478  34.604  50.299  1.00  0.550          H  
ATOM  17137  HA  ASP A1083      35.921  35.250  52.640  1.00  0.580          H  
ATOM  17138 1HB  ASP A1083      37.437  36.825  51.291  1.00  0.800          H  
ATOM  17139 2HB  ASP A1083      36.181  36.864  50.078  1.00  0.800          H  
ATOM  17140  N   TYR A1084      33.520  35.542  51.813  1.00  0.490          N  
ATOM  17141  CA  TYR A1084      32.137  35.405  51.399  1.00  0.490          C  
ATOM  17142  C   TYR A1084      31.896  36.081  50.051  1.00  0.440          C  
ATOM  17143  O   TYR A1084      31.137  35.565  49.231  1.00  0.410          O  
ATOM  17144  CB  TYR A1084      31.215  35.969  52.478  1.00  0.690          C  
ATOM  17145  CG  TYR A1084      31.141  35.133  53.793  1.00  0.690          C  
ATOM  17146  CD1 TYR A1084      31.304  33.736  53.805  1.00  0.690          C  
ATOM  17147  CD2 TYR A1084      30.895  35.788  54.995  1.00  0.690          C  
ATOM  17148  CE1 TYR A1084      31.204  33.038  54.978  1.00  0.690          C  
ATOM  17149  CE2 TYR A1084      30.795  35.073  56.176  1.00  0.690          C  
ATOM  17150  CZ  TYR A1084      30.934  33.705  56.165  1.00  0.690          C  
ATOM  17151  OH  TYR A1084      30.777  32.978  57.319  1.00  0.690          O  
ATOM  17152  H   TYR A1084      33.732  35.972  52.707  1.00  0.590          H  
ATOM  17153  HA  TYR A1084      31.923  34.354  51.245  1.00  0.590          H  
ATOM  17154 1HB  TYR A1084      31.544  36.979  52.734  1.00  0.820          H  
ATOM  17155 2HB  TYR A1084      30.204  36.053  52.075  1.00  0.820          H  
ATOM  17156  HD1 TYR A1084      31.490  33.181  52.907  1.00  0.820          H  
ATOM  17157  HD2 TYR A1084      30.766  36.870  55.008  1.00  0.820          H  
ATOM  17158  HE1 TYR A1084      31.308  31.950  54.976  1.00  0.820          H  
ATOM  17159  HE2 TYR A1084      30.583  35.589  57.112  1.00  0.820          H  
ATOM  17160  HH  TYR A1084      30.345  32.111  57.084  1.00  0.820          H  
ATOM  17161  N   ASN A1085      32.541  37.221  49.811  1.00  0.460          N  
ATOM  17162  CA  ASN A1085      32.341  37.949  48.575  1.00  0.470          C  
ATOM  17163  C   ASN A1085      32.869  37.195  47.361  1.00  0.420          C  
ATOM  17164  O   ASN A1085      32.422  37.435  46.244  1.00  0.470          O  
ATOM  17165  CB  ASN A1085      32.963  39.316  48.690  1.00  0.650          C  
ATOM  17166  CG  ASN A1085      32.154  40.213  49.583  1.00  0.650          C  
ATOM  17167  OD1 ASN A1085      31.119  40.760  49.170  1.00  0.650          O  
ATOM  17168  ND2 ASN A1085      32.588  40.354  50.814  1.00  0.650          N  
ATOM  17169  H   ASN A1085      33.198  37.604  50.508  1.00  0.550          H  
ATOM  17170  HA  ASN A1085      31.279  38.082  48.432  1.00  0.560          H  
ATOM  17171 1HB  ASN A1085      33.972  39.222  49.097  1.00  0.780          H  
ATOM  17172 2HB  ASN A1085      33.043  39.768  47.702  1.00  0.780          H  
ATOM  17173 1HD2 ASN A1085      32.092  40.930  51.462  1.00  0.780          H  
ATOM  17174 2HD2 ASN A1085      33.424  39.846  51.122  1.00  0.780          H  
ATOM  17175  N   GLU A1086      33.833  36.300  47.566  1.00  0.390          N  
ATOM  17176  CA  GLU A1086      34.396  35.530  46.479  1.00  0.360          C  
ATOM  17177  C   GLU A1086      33.415  34.397  46.179  1.00  0.340          C  
ATOM  17178  O   GLU A1086      33.018  34.176  45.027  1.00  0.350          O  
ATOM  17179  CB  GLU A1086      35.787  35.018  46.892  1.00  0.520          C  
ATOM  17180  CG  GLU A1086      36.855  36.142  47.049  1.00  0.520          C  
ATOM  17181  CD  GLU A1086      38.207  35.709  47.688  1.00  0.520          C  
ATOM  17182  OE1 GLU A1086      38.220  35.278  48.830  1.00  0.520          O  
ATOM  17183  OE2 GLU A1086      39.201  35.811  47.032  1.00  0.520          O  
ATOM  17184  H   GLU A1086      34.147  36.090  48.511  1.00  0.470          H  
ATOM  17185  HA  GLU A1086      34.489  36.162  45.594  1.00  0.430          H  
ATOM  17186 1HB  GLU A1086      35.703  34.501  47.832  1.00  0.620          H  
ATOM  17187 2HB  GLU A1086      36.145  34.310  46.152  1.00  0.620          H  
ATOM  17188 1HG  GLU A1086      37.057  36.562  46.065  1.00  0.620          H  
ATOM  17189 2HG  GLU A1086      36.422  36.935  47.653  1.00  0.620          H  
ATOM  17190  N   LYS A1087      32.936  33.750  47.248  1.00  0.340          N  
ATOM  17191  CA  LYS A1087      31.989  32.642  47.152  1.00  0.340          C  
ATOM  17192  C   LYS A1087      30.697  33.093  46.461  1.00  0.350          C  
ATOM  17193  O   LYS A1087      30.115  32.366  45.655  1.00  0.360          O  
ATOM  17194  CB  LYS A1087      31.694  32.101  48.544  1.00  0.480          C  
ATOM  17195  CG  LYS A1087      32.818  31.367  49.193  1.00  0.480          C  
ATOM  17196  CD  LYS A1087      32.466  30.945  50.626  1.00  0.480          C  
ATOM  17197  CE  LYS A1087      33.655  30.259  51.250  1.00  0.480          C  
ATOM  17198  NZ  LYS A1087      33.530  29.991  52.721  1.00  0.480          N  
ATOM  17199  H   LYS A1087      33.293  34.022  48.171  1.00  0.410          H  
ATOM  17200  HA  LYS A1087      32.439  31.850  46.554  1.00  0.410          H  
ATOM  17201 1HB  LYS A1087      31.430  32.930  49.187  1.00  0.570          H  
ATOM  17202 2HB  LYS A1087      30.865  31.430  48.504  1.00  0.570          H  
ATOM  17203 1HG  LYS A1087      33.067  30.482  48.607  1.00  0.570          H  
ATOM  17204 2HG  LYS A1087      33.696  32.016  49.225  1.00  0.570          H  
ATOM  17205 1HD  LYS A1087      32.218  31.820  51.215  1.00  0.570          H  
ATOM  17206 2HD  LYS A1087      31.615  30.265  50.625  1.00  0.570          H  
ATOM  17207 1HE  LYS A1087      33.795  29.318  50.749  1.00  0.570          H  
ATOM  17208 2HE  LYS A1087      34.521  30.882  51.084  1.00  0.570          H  
ATOM  17209 1HZ  LYS A1087      34.418  29.541  53.041  1.00  0.570          H  
ATOM  17210 2HZ  LYS A1087      33.414  30.858  53.209  1.00  0.570          H  
ATOM  17211 3HZ  LYS A1087      32.740  29.359  52.933  1.00  0.570          H  
ATOM  17212  N   ASN A1088      30.291  34.345  46.703  1.00  0.360          N  
ATOM  17213  CA  ASN A1088      29.071  34.888  46.116  1.00  0.380          C  
ATOM  17214  C   ASN A1088      29.054  34.803  44.583  1.00  0.370          C  
ATOM  17215  O   ASN A1088      27.983  34.622  43.986  1.00  0.390          O  
ATOM  17216  CB  ASN A1088      28.912  36.365  46.456  1.00  0.520          C  
ATOM  17217  CG  ASN A1088      28.557  36.711  47.878  1.00  0.520          C  
ATOM  17218  OD1 ASN A1088      28.134  35.898  48.688  1.00  0.520          O  
ATOM  17219  ND2 ASN A1088      28.708  37.973  48.179  1.00  0.520          N  
ATOM  17220  H   ASN A1088      30.801  34.898  47.397  1.00  0.430          H  
ATOM  17221  HA  ASN A1088      28.219  34.321  46.493  1.00  0.460          H  
ATOM  17222 1HB  ASN A1088      29.842  36.878  46.206  1.00  0.630          H  
ATOM  17223 2HB  ASN A1088      28.153  36.775  45.813  1.00  0.630          H  
ATOM  17224 1HD2 ASN A1088      28.490  38.303  49.098  1.00  0.630          H  
ATOM  17225 2HD2 ASN A1088      29.061  38.604  47.485  1.00  0.630          H  
ATOM  17226  N   ASP A1089      30.217  34.977  43.935  1.00  0.370          N  
ATOM  17227  CA  ASP A1089      30.270  34.938  42.480  1.00  0.370          C  
ATOM  17228  C   ASP A1089      30.738  33.585  41.954  1.00  0.360          C  
ATOM  17229  O   ASP A1089      30.397  33.192  40.833  1.00  0.380          O  
ATOM  17230  CB  ASP A1089      31.142  36.061  41.916  1.00  0.520          C  
ATOM  17231  CG  ASP A1089      30.587  37.491  42.187  1.00  0.520          C  
ATOM  17232  OD1 ASP A1089      29.414  37.761  41.912  1.00  0.520          O  
ATOM  17233  OD2 ASP A1089      31.359  38.309  42.620  1.00  0.520          O  
ATOM  17234  H   ASP A1089      31.094  35.103  44.450  1.00  0.440          H  
ATOM  17235  HA  ASP A1089      29.262  35.101  42.104  1.00  0.440          H  
ATOM  17236 1HB  ASP A1089      32.139  35.987  42.360  1.00  0.620          H  
ATOM  17237 2HB  ASP A1089      31.255  35.926  40.842  1.00  0.620          H  
ATOM  17238  N   LEU A1090      31.550  32.881  42.737  1.00  0.340          N  
ATOM  17239  CA  LEU A1090      32.085  31.602  42.300  1.00  0.360          C  
ATOM  17240  C   LEU A1090      31.084  30.451  42.418  1.00  0.310          C  
ATOM  17241  O   LEU A1090      31.177  29.479  41.659  1.00  0.290          O  
ATOM  17242  CB  LEU A1090      33.314  31.251  43.140  1.00  0.500          C  
ATOM  17243  CG  LEU A1090      34.563  32.170  43.005  1.00  0.500          C  
ATOM  17244  CD1 LEU A1090      35.526  31.750  44.063  1.00  0.500          C  
ATOM  17245  CD2 LEU A1090      35.206  32.079  41.603  1.00  0.500          C  
ATOM  17246  H   LEU A1090      31.846  33.265  43.640  1.00  0.410          H  
ATOM  17247  HA  LEU A1090      32.364  31.690  41.254  1.00  0.430          H  
ATOM  17248 1HB  LEU A1090      33.010  31.273  44.185  1.00  0.600          H  
ATOM  17249 2HB  LEU A1090      33.616  30.234  42.899  1.00  0.600          H  
ATOM  17250  HG  LEU A1090      34.277  33.199  43.188  1.00  0.600          H  
ATOM  17251 1HD1 LEU A1090      36.390  32.381  44.030  1.00  0.600          H  
ATOM  17252 2HD1 LEU A1090      35.037  31.852  45.031  1.00  0.600          H  
ATOM  17253 3HD1 LEU A1090      35.826  30.715  43.909  1.00  0.600          H  
ATOM  17254 1HD2 LEU A1090      36.081  32.731  41.566  1.00  0.600          H  
ATOM  17255 2HD2 LEU A1090      35.509  31.052  41.406  1.00  0.600          H  
ATOM  17256 3HD2 LEU A1090      34.495  32.399  40.844  1.00  0.600          H  
ATOM  17257  N   LEU A1091      30.165  30.520  43.389  1.00  0.310          N  
ATOM  17258  CA  LEU A1091      29.221  29.432  43.648  1.00  0.290          C  
ATOM  17259  C   LEU A1091      27.743  29.714  43.330  1.00  0.300          C  
ATOM  17260  O   LEU A1091      27.228  30.824  43.520  1.00  0.310          O  
ATOM  17261  CB  LEU A1091      29.341  29.076  45.121  1.00  0.410          C  
ATOM  17262  CG  LEU A1091      30.729  28.689  45.620  1.00  0.410          C  
ATOM  17263  CD1 LEU A1091      30.626  28.497  47.110  1.00  0.410          C  
ATOM  17264  CD2 LEU A1091      31.234  27.414  44.889  1.00  0.410          C  
ATOM  17265  H   LEU A1091      30.138  31.335  44.010  1.00  0.370          H  
ATOM  17266  HA  LEU A1091      29.503  28.581  43.036  1.00  0.350          H  
ATOM  17267 1HB  LEU A1091      29.031  29.947  45.699  1.00  0.500          H  
ATOM  17268 2HB  LEU A1091      28.669  28.270  45.333  1.00  0.500          H  
ATOM  17269  HG  LEU A1091      31.427  29.509  45.440  1.00  0.500          H  
ATOM  17270 1HD1 LEU A1091      31.581  28.247  47.527  1.00  0.500          H  
ATOM  17271 2HD1 LEU A1091      30.269  29.415  47.564  1.00  0.500          H  
ATOM  17272 3HD1 LEU A1091      29.935  27.709  47.315  1.00  0.500          H  
ATOM  17273 1HD2 LEU A1091      32.206  27.141  45.246  1.00  0.500          H  
ATOM  17274 2HD2 LEU A1091      30.555  26.595  45.064  1.00  0.500          H  
ATOM  17275 3HD2 LEU A1091      31.306  27.597  43.826  1.00  0.500          H  
ATOM  17276  N   ARG A1092      27.035  28.655  42.912  1.00  0.290          N  
ATOM  17277  CA  ARG A1092      25.598  28.670  42.611  1.00  0.290          C  
ATOM  17278  C   ARG A1092      24.813  27.494  43.221  1.00  0.280          C  
ATOM  17279  O   ARG A1092      25.377  26.450  43.544  1.00  0.280          O  
ATOM  17280  CB  ARG A1092      25.413  28.664  41.105  1.00  0.410          C  
ATOM  17281  CG  ARG A1092      25.921  29.892  40.357  1.00  0.410          C  
ATOM  17282  CD  ARG A1092      25.021  30.998  40.606  1.00  0.410          C  
ATOM  17283  NE  ARG A1092      25.353  32.219  39.929  1.00  0.410          N  
ATOM  17284  CZ  ARG A1092      26.102  33.235  40.477  1.00  0.410          C  
ATOM  17285  NH1 ARG A1092      26.602  33.141  41.731  1.00  0.410          N  
ATOM  17286  NH2 ARG A1092      26.332  34.325  39.755  1.00  0.410          N  
ATOM  17287  H   ARG A1092      27.526  27.774  42.740  1.00  0.350          H  
ATOM  17288  HA  ARG A1092      25.171  29.574  43.033  1.00  0.350          H  
ATOM  17289 1HB  ARG A1092      25.850  27.764  40.666  1.00  0.490          H  
ATOM  17290 2HB  ARG A1092      24.363  28.647  40.949  1.00  0.490          H  
ATOM  17291 1HG  ARG A1092      26.901  30.165  40.700  1.00  0.490          H  
ATOM  17292 2HG  ARG A1092      25.945  29.696  39.281  1.00  0.490          H  
ATOM  17293 1HD  ARG A1092      24.015  30.710  40.300  1.00  0.490          H  
ATOM  17294 2HD  ARG A1092      25.032  31.191  41.641  1.00  0.490          H  
ATOM  17295  HE  ARG A1092      25.043  32.302  38.938  1.00  0.490          H  
ATOM  17296 1HH1 ARG A1092      26.475  32.303  42.312  1.00  0.490          H  
ATOM  17297 2HH1 ARG A1092      27.163  33.892  42.174  1.00  0.490          H  
ATOM  17298 1HH2 ARG A1092      25.956  34.407  38.818  1.00  0.490          H  
ATOM  17299 2HH2 ARG A1092      26.879  35.078  40.137  1.00  0.490          H  
ATOM  17300  N   LYS A1093      23.492  27.651  43.372  1.00  0.290          N  
ATOM  17301  CA  LYS A1093      22.660  26.560  43.897  1.00  0.290          C  
ATOM  17302  C   LYS A1093      21.796  25.885  42.848  1.00  0.270          C  
ATOM  17303  O   LYS A1093      21.153  26.552  42.040  1.00  0.300          O  
ATOM  17304  CB  LYS A1093      21.710  27.062  44.978  1.00  0.410          C  
ATOM  17305  CG  LYS A1093      20.834  25.960  45.612  1.00  0.410          C  
ATOM  17306  CD  LYS A1093      20.098  26.434  46.861  1.00  0.410          C  
ATOM  17307  CE  LYS A1093      18.952  27.389  46.523  1.00  0.410          C  
ATOM  17308  NZ  LYS A1093      18.126  27.703  47.720  1.00  0.410          N  
ATOM  17309  H   LYS A1093      23.050  28.537  43.108  1.00  0.350          H  
ATOM  17310  HA  LYS A1093      23.314  25.800  44.326  1.00  0.350          H  
ATOM  17311 1HB  LYS A1093      22.254  27.508  45.743  1.00  0.490          H  
ATOM  17312 2HB  LYS A1093      21.063  27.828  44.551  1.00  0.490          H  
ATOM  17313 1HG  LYS A1093      20.084  25.618  44.895  1.00  0.490          H  
ATOM  17314 2HG  LYS A1093      21.465  25.104  45.882  1.00  0.490          H  
ATOM  17315 1HD  LYS A1093      19.699  25.566  47.389  1.00  0.490          H  
ATOM  17316 2HD  LYS A1093      20.798  26.945  47.530  1.00  0.490          H  
ATOM  17317 1HE  LYS A1093      19.367  28.320  46.140  1.00  0.490          H  
ATOM  17318 2HE  LYS A1093      18.315  26.940  45.756  1.00  0.490          H  
ATOM  17319 1HZ  LYS A1093      17.391  28.342  47.467  1.00  0.490          H  
ATOM  17320 2HZ  LYS A1093      17.725  26.859  48.087  1.00  0.490          H  
ATOM  17321 3HZ  LYS A1093      18.722  28.136  48.449  1.00  0.490          H  
ATOM  17322  N   ILE A1094      21.737  24.559  42.903  1.00  0.250          N  
ATOM  17323  CA  ILE A1094      20.883  23.787  41.998  1.00  0.260          C  
ATOM  17324  C   ILE A1094      19.586  23.413  42.701  1.00  0.230          C  
ATOM  17325  O   ILE A1094      19.611  22.947  43.843  1.00  0.240          O  
ATOM  17326  CB  ILE A1094      21.626  22.530  41.484  1.00  0.360          C  
ATOM  17327  CG1 ILE A1094      20.874  21.727  40.426  1.00  0.360          C  
ATOM  17328  CG2 ILE A1094      22.011  21.612  42.539  1.00  0.360          C  
ATOM  17329  CD1 ILE A1094      20.873  22.277  39.103  1.00  0.360          C  
ATOM  17330  H   ILE A1094      22.316  24.090  43.610  1.00  0.300          H  
ATOM  17331  HA  ILE A1094      20.637  24.410  41.148  1.00  0.310          H  
ATOM  17332  HB  ILE A1094      22.489  22.882  41.031  1.00  0.430          H  
ATOM  17333 1HG1 ILE A1094      21.322  20.762  40.377  1.00  0.430          H  
ATOM  17334 2HG1 ILE A1094      19.848  21.614  40.713  1.00  0.430          H  
ATOM  17335 1HG2 ILE A1094      22.575  20.823  42.085  1.00  0.430          H  
ATOM  17336 2HG2 ILE A1094      22.615  22.117  43.238  1.00  0.430          H  
ATOM  17337 3HG2 ILE A1094      21.151  21.200  43.034  1.00  0.430          H  
ATOM  17338 1HD1 ILE A1094      20.358  21.606  38.485  1.00  0.430          H  
ATOM  17339 2HD1 ILE A1094      20.393  23.219  39.097  1.00  0.430          H  
ATOM  17340 3HD1 ILE A1094      21.890  22.383  38.752  1.00  0.430          H  
ATOM  17341  N   GLU A1095      18.466  23.597  42.009  1.00  0.220          N  
ATOM  17342  CA  GLU A1095      17.152  23.267  42.548  1.00  0.200          C  
ATOM  17343  C   GLU A1095      16.237  22.588  41.524  1.00  0.210          C  
ATOM  17344  O   GLU A1095      16.417  22.722  40.308  1.00  0.280          O  
ATOM  17345  CB  GLU A1095      16.484  24.538  43.083  1.00  0.290          C  
ATOM  17346  CG  GLU A1095      16.228  25.611  42.024  1.00  0.290          C  
ATOM  17347  CD  GLU A1095      15.644  26.873  42.584  1.00  0.290          C  
ATOM  17348  OE1 GLU A1095      15.570  26.985  43.784  1.00  0.290          O  
ATOM  17349  OE2 GLU A1095      15.264  27.727  41.812  1.00  0.290          O  
ATOM  17350  H   GLU A1095      18.545  24.031  41.087  1.00  0.260          H  
ATOM  17351  HA  GLU A1095      17.290  22.578  43.382  1.00  0.240          H  
ATOM  17352 1HB  GLU A1095      15.523  24.282  43.531  1.00  0.350          H  
ATOM  17353 2HB  GLU A1095      17.109  24.975  43.862  1.00  0.350          H  
ATOM  17354 1HG  GLU A1095      17.172  25.853  41.530  1.00  0.350          H  
ATOM  17355 2HG  GLU A1095      15.561  25.201  41.275  1.00  0.350          H  
ATOM  17356  N   ASN A1096      15.246  21.848  42.035  1.00  0.210          N  
ATOM  17357  CA  ASN A1096      14.235  21.205  41.192  1.00  0.230          C  
ATOM  17358  C   ASN A1096      12.969  22.023  41.025  1.00  0.260          C  
ATOM  17359  O   ASN A1096      12.303  22.389  41.996  1.00  0.320          O  
ATOM  17360  CB  ASN A1096      13.915  19.806  41.666  1.00  0.310          C  
ATOM  17361  CG  ASN A1096      15.014  18.856  41.368  1.00  0.310          C  
ATOM  17362  OD1 ASN A1096      15.631  19.012  40.311  1.00  0.310          O  
ATOM  17363  ND2 ASN A1096      15.255  17.891  42.199  1.00  0.310          N  
ATOM  17364  H   ASN A1096      15.173  21.763  43.040  1.00  0.250          H  
ATOM  17365  HA  ASN A1096      14.653  21.112  40.188  1.00  0.280          H  
ATOM  17366 1HB  ASN A1096      13.735  19.813  42.739  1.00  0.380          H  
ATOM  17367 2HB  ASN A1096      13.015  19.470  41.189  1.00  0.380          H  
ATOM  17368 1HD2 ASN A1096      15.986  17.238  41.985  1.00  0.380          H  
ATOM  17369 2HD2 ASN A1096      14.723  17.790  43.038  1.00  0.380          H  
ATOM  17370  N   ILE A1097      12.654  22.305  39.773  1.00  0.250          N  
ATOM  17371  CA  ILE A1097      11.492  23.086  39.401  1.00  0.300          C  
ATOM  17372  C   ILE A1097      10.438  22.161  38.829  1.00  0.340          C  
ATOM  17373  O   ILE A1097      10.724  21.329  37.968  1.00  0.310          O  
ATOM  17374  CB  ILE A1097      11.868  24.170  38.369  1.00  0.400          C  
ATOM  17375  CG1 ILE A1097      13.040  25.051  38.894  1.00  0.400          C  
ATOM  17376  CG2 ILE A1097      10.647  25.017  37.999  1.00  0.400          C  
ATOM  17377  CD1 ILE A1097      12.800  25.787  40.200  1.00  0.400          C  
ATOM  17378  H   ILE A1097      13.290  21.972  39.043  1.00  0.300          H  
ATOM  17379  HA  ILE A1097      11.074  23.556  40.288  1.00  0.360          H  
ATOM  17380  HB  ILE A1097      12.239  23.690  37.486  1.00  0.480          H  
ATOM  17381 1HG1 ILE A1097      13.919  24.414  39.020  1.00  0.480          H  
ATOM  17382 2HG1 ILE A1097      13.264  25.800  38.129  1.00  0.480          H  
ATOM  17383 1HG2 ILE A1097      10.937  25.757  37.256  1.00  0.480          H  
ATOM  17384 2HG2 ILE A1097       9.871  24.389  37.592  1.00  0.480          H  
ATOM  17385 3HG2 ILE A1097      10.258  25.524  38.875  1.00  0.480          H  
ATOM  17386 1HD1 ILE A1097      13.684  26.367  40.437  1.00  0.480          H  
ATOM  17387 2HD1 ILE A1097      11.958  26.463  40.108  1.00  0.480          H  
ATOM  17388 3HD1 ILE A1097      12.614  25.084  41.007  1.00  0.480          H  
ATOM  17389  N   TYR A1098       9.218  22.262  39.323  1.00  0.480          N  
ATOM  17390  CA  TYR A1098       8.197  21.346  38.857  1.00  0.590          C  
ATOM  17391  C   TYR A1098       7.216  22.090  37.958  1.00  0.690          C  
ATOM  17392  O   TYR A1098       6.359  22.830  38.439  1.00  1.000          O  
ATOM  17393  CB  TYR A1098       7.503  20.764  40.071  1.00  0.780          C  
ATOM  17394  CG  TYR A1098       8.526  20.251  41.067  1.00  0.780          C  
ATOM  17395  CD1 TYR A1098       8.644  20.919  42.277  1.00  0.780          C  
ATOM  17396  CD2 TYR A1098       9.387  19.218  40.778  1.00  0.780          C  
ATOM  17397  CE1 TYR A1098       9.581  20.538  43.199  1.00  0.780          C  
ATOM  17398  CE2 TYR A1098      10.337  18.850  41.726  1.00  0.780          C  
ATOM  17399  CZ  TYR A1098      10.424  19.497  42.918  1.00  0.780          C  
ATOM  17400  OH  TYR A1098      11.363  19.107  43.846  1.00  0.780          O  
ATOM  17401  H   TYR A1098       9.014  22.955  40.031  1.00  0.580          H  
ATOM  17402  HA  TYR A1098       8.652  20.546  38.270  1.00  0.710          H  
ATOM  17403 1HB  TYR A1098       6.884  21.518  40.554  1.00  0.940          H  
ATOM  17404 2HB  TYR A1098       6.860  19.932  39.771  1.00  0.940          H  
ATOM  17405  HD1 TYR A1098       7.982  21.753  42.501  1.00  0.940          H  
ATOM  17406  HD2 TYR A1098       9.327  18.701  39.821  1.00  0.940          H  
ATOM  17407  HE1 TYR A1098       9.658  21.066  44.148  1.00  0.940          H  
ATOM  17408  HE2 TYR A1098      11.026  18.047  41.533  1.00  0.940          H  
ATOM  17409  HH  TYR A1098      11.314  19.691  44.610  1.00  0.940          H  
ATOM  17410  N   LYS A1099       7.371  21.937  36.649  1.00  0.650          N  
ATOM  17411  CA  LYS A1099       6.548  22.680  35.704  1.00  0.750          C  
ATOM  17412  C   LYS A1099       5.431  21.831  35.139  1.00  0.790          C  
ATOM  17413  O   LYS A1099       5.515  20.601  35.118  1.00  0.790          O  
ATOM  17414  CB  LYS A1099       7.382  23.231  34.552  1.00  1.010          C  
ATOM  17415  CG  LYS A1099       8.412  24.236  34.977  1.00  1.010          C  
ATOM  17416  CD  LYS A1099       9.097  24.884  33.790  1.00  1.010          C  
ATOM  17417  CE  LYS A1099      10.124  25.903  34.251  1.00  1.010          C  
ATOM  17418  NZ  LYS A1099      10.753  26.620  33.122  1.00  1.010          N  
ATOM  17419  H   LYS A1099       8.083  21.306  36.311  1.00  0.780          H  
ATOM  17420  HA  LYS A1099       6.091  23.520  36.228  1.00  0.900          H  
ATOM  17421 1HB  LYS A1099       7.897  22.410  34.053  1.00  1.210          H  
ATOM  17422 2HB  LYS A1099       6.724  23.698  33.817  1.00  1.210          H  
ATOM  17423 1HG  LYS A1099       7.955  24.996  35.612  1.00  1.210          H  
ATOM  17424 2HG  LYS A1099       9.167  23.708  35.553  1.00  1.210          H  
ATOM  17425 1HD  LYS A1099       9.601  24.119  33.194  1.00  1.210          H  
ATOM  17426 2HD  LYS A1099       8.357  25.382  33.164  1.00  1.210          H  
ATOM  17427 1HE  LYS A1099       9.643  26.629  34.904  1.00  1.210          H  
ATOM  17428 2HE  LYS A1099      10.907  25.387  34.810  1.00  1.210          H  
ATOM  17429 1HZ  LYS A1099      11.439  27.278  33.512  1.00  1.210          H  
ATOM  17430 2HZ  LYS A1099      11.234  25.971  32.511  1.00  1.210          H  
ATOM  17431 3HZ  LYS A1099      10.066  27.126  32.594  1.00  1.210          H  
ATOM  17432  N   LYS A1100       4.382  22.492  34.656  1.00  0.850          N  
ATOM  17433  CA  LYS A1100       3.293  21.778  34.014  1.00  0.890          C  
ATOM  17434  C   LYS A1100       3.804  20.966  32.847  1.00  0.710          C  
ATOM  17435  O   LYS A1100       4.504  21.481  31.976  1.00  0.800          O  
ATOM  17436  CB  LYS A1100       2.207  22.738  33.527  1.00  1.230          C  
ATOM  17437  CG  LYS A1100       1.001  22.038  32.879  1.00  1.230          C  
ATOM  17438  CD  LYS A1100      -0.084  23.027  32.476  1.00  1.230          C  
ATOM  17439  CE  LYS A1100      -1.259  22.312  31.816  1.00  1.230          C  
ATOM  17440  NZ  LYS A1100      -2.336  23.261  31.411  1.00  1.230          N  
ATOM  17441  H   LYS A1100       4.355  23.498  34.723  1.00  1.020          H  
ATOM  17442  HA  LYS A1100       2.857  21.084  34.733  1.00  1.070          H  
ATOM  17443 1HB  LYS A1100       1.843  23.330  34.365  1.00  1.480          H  
ATOM  17444 2HB  LYS A1100       2.630  23.427  32.795  1.00  1.480          H  
ATOM  17445 1HG  LYS A1100       1.327  21.506  31.980  1.00  1.480          H  
ATOM  17446 2HG  LYS A1100       0.585  21.308  33.575  1.00  1.480          H  
ATOM  17447 1HD  LYS A1100      -0.441  23.562  33.358  1.00  1.480          H  
ATOM  17448 2HD  LYS A1100       0.330  23.752  31.775  1.00  1.480          H  
ATOM  17449 1HE  LYS A1100      -0.902  21.783  30.931  1.00  1.480          H  
ATOM  17450 2HE  LYS A1100      -1.673  21.587  32.516  1.00  1.480          H  
ATOM  17451 1HZ  LYS A1100      -3.093  22.749  30.979  1.00  1.480          H  
ATOM  17452 2HZ  LYS A1100      -2.683  23.749  32.226  1.00  1.480          H  
ATOM  17453 3HZ  LYS A1100      -1.967  23.932  30.752  1.00  1.480          H  
ATOM  17454  N   ASP A1101       3.430  19.700  32.834  1.00  0.660          N  
ATOM  17455  CA  ASP A1101       3.808  18.760  31.805  1.00  0.620          C  
ATOM  17456  C   ASP A1101       2.655  18.637  30.808  1.00  0.530          C  
ATOM  17457  O   ASP A1101       1.571  18.192  31.194  1.00  0.480          O  
ATOM  17458  CB  ASP A1101       4.154  17.395  32.406  1.00  0.880          C  
ATOM  17459  CG  ASP A1101       4.753  16.396  31.384  1.00  0.880          C  
ATOM  17460  OD1 ASP A1101       4.403  16.406  30.201  1.00  0.880          O  
ATOM  17461  OD2 ASP A1101       5.645  15.682  31.804  1.00  0.880          O  
ATOM  17462  H   ASP A1101       2.848  19.371  33.596  1.00  0.790          H  
ATOM  17463  HA  ASP A1101       4.711  19.122  31.331  1.00  0.740          H  
ATOM  17464 1HB  ASP A1101       4.865  17.530  33.225  1.00  1.060          H  
ATOM  17465 2HB  ASP A1101       3.251  16.950  32.844  1.00  1.060          H  
ATOM  17466  N   PRO A1102       2.797  19.072  29.551  1.00  0.820          N  
ATOM  17467  CA  PRO A1102       1.760  19.033  28.546  1.00  0.890          C  
ATOM  17468  C   PRO A1102       1.124  17.656  28.406  1.00  0.790          C  
ATOM  17469  O   PRO A1102      -0.036  17.564  28.002  1.00  0.810          O  
ATOM  17470  CB  PRO A1102       2.519  19.410  27.268  1.00  1.330          C  
ATOM  17471  CG  PRO A1102       3.661  20.272  27.746  1.00  1.330          C  
ATOM  17472  CD  PRO A1102       4.069  19.671  29.077  1.00  1.330          C  
ATOM  17473  HA  PRO A1102       0.997  19.787  28.790  1.00  1.070          H  
ATOM  17474 1HB  PRO A1102       2.856  18.484  26.753  1.00  1.600          H  
ATOM  17475 2HB  PRO A1102       1.846  19.928  26.571  1.00  1.600          H  
ATOM  17476 1HG  PRO A1102       4.480  20.255  27.011  1.00  1.600          H  
ATOM  17477 2HG  PRO A1102       3.335  21.319  27.837  1.00  1.600          H  
ATOM  17478 1HD  PRO A1102       4.845  18.893  28.954  1.00  1.600          H  
ATOM  17479 2HD  PRO A1102       4.389  20.502  29.721  1.00  1.600          H  
ATOM  17480  N   ASP A1103       1.842  16.579  28.750  1.00  0.890          N  
ATOM  17481  CA  ASP A1103       1.206  15.309  28.553  1.00  1.050          C  
ATOM  17482  C   ASP A1103       1.091  14.493  29.817  1.00  1.100          C  
ATOM  17483  O   ASP A1103       1.259  13.276  29.750  1.00  1.430          O  
ATOM  17484  CB  ASP A1103       2.037  14.521  27.547  1.00  1.410          C  
ATOM  17485  CG  ASP A1103       2.192  15.231  26.194  1.00  1.410          C  
ATOM  17486  OD1 ASP A1103       1.227  15.682  25.624  1.00  1.410          O  
ATOM  17487  OD2 ASP A1103       3.322  15.353  25.776  1.00  1.410          O  
ATOM  17488  H   ASP A1103       2.805  16.610  29.126  1.00  1.070          H  
ATOM  17489  HA  ASP A1103       0.205  15.460  28.158  1.00  1.260          H  
ATOM  17490 1HB  ASP A1103       3.032  14.352  27.968  1.00  1.690          H  
ATOM  17491 2HB  ASP A1103       1.581  13.546  27.375  1.00  1.690          H  
ATOM  17492  N   GLY A1104       0.674  15.108  30.934  1.00  1.150          N  
ATOM  17493  CA  GLY A1104       0.460  14.300  32.133  1.00  1.210          C  
ATOM  17494  C   GLY A1104       0.670  14.999  33.464  1.00  0.940          C  
ATOM  17495  O   GLY A1104       0.482  16.204  33.609  1.00  0.980          O  
ATOM  17496  H   GLY A1104       0.603  16.133  30.955  1.00  1.380          H  
ATOM  17497 1HA  GLY A1104      -0.552  13.896  32.104  1.00  1.450          H  
ATOM  17498 2HA  GLY A1104       1.127  13.440  32.090  1.00  1.450          H  
ATOM  17499  N   ASN A1105       1.000  14.189  34.459  1.00  1.210          N  
ATOM  17500  CA  ASN A1105       1.188  14.651  35.818  1.00  1.240          C  
ATOM  17501  C   ASN A1105       2.440  15.502  35.930  1.00  0.940          C  
ATOM  17502  O   ASN A1105       3.489  15.174  35.365  1.00  1.100          O  
ATOM  17503  CB  ASN A1105       1.292  13.463  36.769  1.00  1.720          C  
ATOM  17504  CG  ASN A1105      -0.005  12.672  36.902  1.00  1.720          C  
ATOM  17505  OD1 ASN A1105      -0.068  11.478  36.534  1.00  1.720          O  
ATOM  17506  ND2 ASN A1105      -1.024  13.318  37.420  1.00  1.720          N  
ATOM  17507  H   ASN A1105       1.129  13.206  34.251  1.00  1.450          H  
ATOM  17508  HA  ASN A1105       0.338  15.275  36.098  1.00  1.490          H  
ATOM  17509 1HB  ASN A1105       2.076  12.786  36.421  1.00  2.070          H  
ATOM  17510 2HB  ASN A1105       1.589  13.819  37.756  1.00  2.070          H  
ATOM  17511 1HD2 ASN A1105      -1.907  12.856  37.537  1.00  2.070          H  
ATOM  17512 2HD2 ASN A1105      -0.916  14.278  37.692  1.00  2.070          H  
ATOM  17513  N   SER A1106       2.375  16.545  36.754  1.00  0.650          N  
ATOM  17514  CA  SER A1106       3.527  17.422  36.989  1.00  0.590          C  
ATOM  17515  C   SER A1106       4.434  16.769  38.017  1.00  0.670          C  
ATOM  17516  O   SER A1106       4.603  17.255  39.133  1.00  1.230          O  
ATOM  17517  CB  SER A1106       3.074  18.778  37.516  1.00  0.850          C  
ATOM  17518  OG  SER A1106       2.231  19.436  36.606  1.00  0.850          O  
ATOM  17519  H   SER A1106       1.494  16.753  37.204  1.00  0.780          H  
ATOM  17520  HA  SER A1106       4.079  17.553  36.057  1.00  0.710          H  
ATOM  17521 1HB  SER A1106       2.562  18.650  38.468  1.00  1.020          H  
ATOM  17522 2HB  SER A1106       3.956  19.398  37.700  1.00  1.020          H  
ATOM  17523  HG  SER A1106       2.060  20.302  36.994  1.00  1.020          H  
ATOM  17524  N   VAL A1107       5.005  15.651  37.623  1.00  0.400          N  
ATOM  17525  CA  VAL A1107       5.774  14.804  38.509  1.00  0.440          C  
ATOM  17526  C   VAL A1107       7.223  14.682  38.078  1.00  0.510          C  
ATOM  17527  O   VAL A1107       7.958  13.864  38.614  1.00  1.220          O  
ATOM  17528  CB  VAL A1107       5.051  13.429  38.601  1.00  0.600          C  
ATOM  17529  CG1 VAL A1107       5.213  12.657  37.312  1.00  0.600          C  
ATOM  17530  CG2 VAL A1107       5.555  12.599  39.798  1.00  0.600          C  
ATOM  17531  H   VAL A1107       4.802  15.370  36.660  1.00  0.480          H  
ATOM  17532  HA  VAL A1107       5.759  15.251  39.504  1.00  0.530          H  
ATOM  17533  HB  VAL A1107       3.986  13.623  38.729  1.00  0.720          H  
ATOM  17534 1HG1 VAL A1107       4.674  11.739  37.371  1.00  0.720          H  
ATOM  17535 2HG1 VAL A1107       4.831  13.235  36.476  1.00  0.720          H  
ATOM  17536 3HG1 VAL A1107       6.249  12.447  37.159  1.00  0.720          H  
ATOM  17537 1HG2 VAL A1107       4.993  11.672  39.843  1.00  0.720          H  
ATOM  17538 2HG2 VAL A1107       6.588  12.360  39.701  1.00  0.720          H  
ATOM  17539 3HG2 VAL A1107       5.399  13.160  40.717  1.00  0.720          H  
ATOM  17540  N   TYR A1108       7.648  15.462  37.099  1.00  0.320          N  
ATOM  17541  CA  TYR A1108       9.035  15.366  36.671  1.00  0.310          C  
ATOM  17542  C   TYR A1108       9.735  16.716  36.861  1.00  0.370          C  
ATOM  17543  O   TYR A1108       9.172  17.746  36.496  1.00  0.880          O  
ATOM  17544  CB  TYR A1108       9.061  14.914  35.218  1.00  0.440          C  
ATOM  17545  CG  TYR A1108       8.366  13.545  34.960  1.00  0.440          C  
ATOM  17546  CD1 TYR A1108       7.373  13.453  34.002  1.00  0.440          C  
ATOM  17547  CD2 TYR A1108       8.691  12.413  35.690  1.00  0.440          C  
ATOM  17548  CE1 TYR A1108       6.744  12.247  33.765  1.00  0.440          C  
ATOM  17549  CE2 TYR A1108       8.072  11.214  35.448  1.00  0.440          C  
ATOM  17550  CZ  TYR A1108       7.102  11.132  34.491  1.00  0.440          C  
ATOM  17551  OH  TYR A1108       6.488   9.935  34.244  1.00  0.440          O  
ATOM  17552  H   TYR A1108       7.010  16.109  36.659  1.00  0.380          H  
ATOM  17553  HA  TYR A1108       9.558  14.644  37.292  1.00  0.370          H  
ATOM  17554 1HB  TYR A1108       8.547  15.662  34.622  1.00  0.530          H  
ATOM  17555 2HB  TYR A1108      10.084  14.864  34.855  1.00  0.530          H  
ATOM  17556  HD1 TYR A1108       7.084  14.334  33.422  1.00  0.530          H  
ATOM  17557  HD2 TYR A1108       9.428  12.465  36.454  1.00  0.530          H  
ATOM  17558  HE1 TYR A1108       5.970  12.181  33.003  1.00  0.530          H  
ATOM  17559  HE2 TYR A1108       8.345  10.332  36.024  1.00  0.530          H  
ATOM  17560  HH  TYR A1108       7.035   9.224  34.597  1.00  0.530          H  
ATOM  17561  N   ALA A1109      10.949  16.720  37.440  1.00  0.300          N  
ATOM  17562  CA  ALA A1109      11.688  17.962  37.690  1.00  0.390          C  
ATOM  17563  C   ALA A1109      12.456  18.499  36.499  1.00  0.320          C  
ATOM  17564  O   ALA A1109      12.952  17.748  35.652  1.00  0.430          O  
ATOM  17565  CB  ALA A1109      12.713  17.784  38.798  1.00  0.510          C  
ATOM  17566  H   ALA A1109      11.395  15.849  37.742  1.00  0.360          H  
ATOM  17567  HA  ALA A1109      10.963  18.716  37.991  1.00  0.470          H  
ATOM  17568 1HB  ALA A1109      13.203  18.739  38.964  1.00  0.610          H  
ATOM  17569 2HB  ALA A1109      12.252  17.457  39.702  1.00  0.610          H  
ATOM  17570 3HB  ALA A1109      13.457  17.055  38.493  1.00  0.610          H  
ATOM  17571  N   THR A1110      12.615  19.817  36.511  1.00  0.240          N  
ATOM  17572  CA  THR A1110      13.455  20.579  35.607  1.00  0.290          C  
ATOM  17573  C   THR A1110      14.593  21.118  36.473  1.00  0.270          C  
ATOM  17574  O   THR A1110      14.365  21.552  37.603  1.00  0.360          O  
ATOM  17575  CB  THR A1110      12.661  21.739  34.953  1.00  0.390          C  
ATOM  17576  OG1 THR A1110      11.562  21.205  34.222  1.00  0.390          O  
ATOM  17577  CG2 THR A1110      13.542  22.533  33.994  1.00  0.390          C  
ATOM  17578  H   THR A1110      12.084  20.348  37.203  1.00  0.290          H  
ATOM  17579  HA  THR A1110      13.866  19.927  34.836  1.00  0.350          H  
ATOM  17580  HB  THR A1110      12.282  22.391  35.718  1.00  0.460          H  
ATOM  17581  HG1 THR A1110      10.927  20.834  34.845  1.00  0.460          H  
ATOM  17582 1HG2 THR A1110      12.961  23.334  33.542  1.00  0.460          H  
ATOM  17583 2HG2 THR A1110      14.391  22.967  34.525  1.00  0.460          H  
ATOM  17584 3HG2 THR A1110      13.905  21.868  33.215  1.00  0.460          H  
ATOM  17585  N   ASN A1111      15.831  21.027  36.016  1.00  0.230          N  
ATOM  17586  CA  ASN A1111      16.906  21.557  36.848  1.00  0.200          C  
ATOM  17587  C   ASN A1111      17.087  23.047  36.650  1.00  0.240          C  
ATOM  17588  O   ASN A1111      17.070  23.521  35.522  1.00  0.570          O  
ATOM  17589  CB  ASN A1111      18.201  20.853  36.543  1.00  0.290          C  
ATOM  17590  CG  ASN A1111      18.211  19.428  36.977  1.00  0.290          C  
ATOM  17591  OD1 ASN A1111      18.760  18.596  36.239  1.00  0.290          O  
ATOM  17592  ND2 ASN A1111      17.602  19.111  38.095  1.00  0.290          N  
ATOM  17593  H   ASN A1111      16.009  20.644  35.096  1.00  0.280          H  
ATOM  17594  HA  ASN A1111      16.648  21.416  37.900  1.00  0.240          H  
ATOM  17595 1HB  ASN A1111      18.353  20.868  35.468  1.00  0.350          H  
ATOM  17596 2HB  ASN A1111      19.000  21.386  36.958  1.00  0.350          H  
ATOM  17597 1HD2 ASN A1111      17.518  18.132  38.383  1.00  0.350          H  
ATOM  17598 2HD2 ASN A1111      17.162  19.821  38.650  1.00  0.350          H  
ATOM  17599  N   ALA A1112      17.372  23.772  37.718  1.00  0.240          N  
ATOM  17600  CA  ALA A1112      17.656  25.187  37.577  1.00  0.270          C  
ATOM  17601  C   ALA A1112      18.773  25.600  38.486  1.00  0.220          C  
ATOM  17602  O   ALA A1112      18.954  25.035  39.560  1.00  0.240          O  
ATOM  17603  CB  ALA A1112      16.424  26.005  37.912  1.00  0.370          C  
ATOM  17604  H   ALA A1112      17.312  23.347  38.651  1.00  0.290          H  
ATOM  17605  HA  ALA A1112      17.976  25.371  36.560  1.00  0.320          H  
ATOM  17606 1HB  ALA A1112      16.657  27.061  37.801  1.00  0.440          H  
ATOM  17607 2HB  ALA A1112      15.614  25.725  37.239  1.00  0.440          H  
ATOM  17608 3HB  ALA A1112      16.128  25.806  38.940  1.00  0.440          H  
ATOM  17609  N   VAL A1113      19.541  26.591  38.058  1.00  0.260          N  
ATOM  17610  CA  VAL A1113      20.611  27.094  38.900  1.00  0.330          C  
ATOM  17611  C   VAL A1113      20.418  28.564  39.224  1.00  0.370          C  
ATOM  17612  O   VAL A1113      20.144  29.378  38.355  1.00  0.520          O  
ATOM  17613  CB  VAL A1113      21.974  26.791  38.266  1.00  0.430          C  
ATOM  17614  CG1 VAL A1113      23.067  27.402  39.040  1.00  0.430          C  
ATOM  17615  CG2 VAL A1113      22.213  25.297  38.280  1.00  0.430          C  
ATOM  17616  H   VAL A1113      19.390  27.027  37.137  1.00  0.310          H  
ATOM  17617  HA  VAL A1113      20.576  26.547  39.825  1.00  0.400          H  
ATOM  17618  HB  VAL A1113      21.973  27.160  37.283  1.00  0.520          H  
ATOM  17619 1HG1 VAL A1113      24.025  27.164  38.574  1.00  0.520          H  
ATOM  17620 2HG1 VAL A1113      22.945  28.486  39.062  1.00  0.520          H  
ATOM  17621 3HG1 VAL A1113      23.041  27.001  40.056  1.00  0.520          H  
ATOM  17622 1HG2 VAL A1113      23.175  25.065  37.825  1.00  0.520          H  
ATOM  17623 2HG2 VAL A1113      22.206  24.951  39.309  1.00  0.520          H  
ATOM  17624 3HG2 VAL A1113      21.427  24.808  37.732  1.00  0.520          H  
ATOM  17625  N   ARG A1114      20.517  28.888  40.505  1.00  0.340          N  
ATOM  17626  CA  ARG A1114      20.297  30.253  40.960  1.00  0.380          C  
ATOM  17627  C   ARG A1114      21.427  30.788  41.849  1.00  0.370          C  
ATOM  17628  O   ARG A1114      22.195  30.033  42.452  1.00  0.370          O  
ATOM  17629  CB  ARG A1114      18.964  30.323  41.708  1.00  0.520          C  
ATOM  17630  CG  ARG A1114      17.693  29.848  40.892  1.00  0.520          C  
ATOM  17631  CD  ARG A1114      17.347  30.769  39.767  1.00  0.520          C  
ATOM  17632  NE  ARG A1114      16.144  30.358  39.020  1.00  0.520          N  
ATOM  17633  CZ  ARG A1114      15.674  31.002  37.923  1.00  0.520          C  
ATOM  17634  NH1 ARG A1114      16.311  32.061  37.453  1.00  0.520          N  
ATOM  17635  NH2 ARG A1114      14.577  30.580  37.306  1.00  0.520          N  
ATOM  17636  H   ARG A1114      20.738  28.135  41.162  1.00  0.410          H  
ATOM  17637  HA  ARG A1114      20.239  30.899  40.085  1.00  0.460          H  
ATOM  17638 1HB  ARG A1114      19.024  29.702  42.603  1.00  0.620          H  
ATOM  17639 2HB  ARG A1114      18.784  31.347  42.039  1.00  0.620          H  
ATOM  17640 1HG  ARG A1114      17.858  28.850  40.486  1.00  0.620          H  
ATOM  17641 2HG  ARG A1114      16.835  29.811  41.564  1.00  0.620          H  
ATOM  17642 1HD  ARG A1114      17.175  31.765  40.170  1.00  0.620          H  
ATOM  17643 2HD  ARG A1114      18.172  30.801  39.066  1.00  0.620          H  
ATOM  17644  HE  ARG A1114      15.619  29.550  39.346  1.00  0.620          H  
ATOM  17645 1HH1 ARG A1114      17.166  32.374  37.891  1.00  0.620          H  
ATOM  17646 2HH1 ARG A1114      15.962  32.541  36.636  1.00  0.620          H  
ATOM  17647 1HH2 ARG A1114      14.064  29.737  37.620  1.00  0.620          H  
ATOM  17648 2HH2 ARG A1114      14.238  31.059  36.487  1.00  0.620          H  
ATOM  17649  N   ARG A1115      21.555  32.111  41.905  1.00  0.430          N  
ATOM  17650  CA  ARG A1115      22.540  32.736  42.785  1.00  0.470          C  
ATOM  17651  C   ARG A1115      22.252  32.375  44.237  1.00  0.450          C  
ATOM  17652  O   ARG A1115      21.101  32.431  44.664  1.00  0.450          O  
ATOM  17653  CB  ARG A1115      22.530  34.251  42.598  1.00  0.640          C  
ATOM  17654  CG  ARG A1115      23.596  35.039  43.374  1.00  0.640          C  
ATOM  17655  CD  ARG A1115      23.526  36.501  43.061  1.00  0.640          C  
ATOM  17656  NE  ARG A1115      24.488  37.295  43.845  1.00  0.640          N  
ATOM  17657  CZ  ARG A1115      25.770  37.605  43.494  1.00  0.640          C  
ATOM  17658  NH1 ARG A1115      26.299  37.204  42.355  1.00  0.640          N  
ATOM  17659  NH2 ARG A1115      26.502  38.332  44.313  1.00  0.640          N  
ATOM  17660  H   ARG A1115      20.933  32.696  41.365  1.00  0.520          H  
ATOM  17661  HA  ARG A1115      23.524  32.377  42.543  1.00  0.560          H  
ATOM  17662 1HB  ARG A1115      22.657  34.481  41.541  1.00  0.770          H  
ATOM  17663 2HB  ARG A1115      21.558  34.639  42.901  1.00  0.770          H  
ATOM  17664 1HG  ARG A1115      23.434  34.921  44.446  1.00  0.770          H  
ATOM  17665 2HG  ARG A1115      24.589  34.674  43.118  1.00  0.770          H  
ATOM  17666 1HD  ARG A1115      23.719  36.663  42.003  1.00  0.770          H  
ATOM  17667 2HD  ARG A1115      22.524  36.858  43.300  1.00  0.770          H  
ATOM  17668  HE  ARG A1115      24.162  37.638  44.741  1.00  0.770          H  
ATOM  17669 1HH1 ARG A1115      25.761  36.654  41.714  1.00  0.770          H  
ATOM  17670 2HH1 ARG A1115      27.289  37.455  42.128  1.00  0.770          H  
ATOM  17671 1HH2 ARG A1115      26.118  38.654  45.188  1.00  0.770          H  
ATOM  17672 2HH2 ARG A1115      27.458  38.571  44.052  1.00  0.770          H  
ATOM  17673  N   LEU A1116      23.295  31.997  44.975  1.00  0.470          N  
ATOM  17674  CA  LEU A1116      23.202  31.701  46.406  1.00  0.500          C  
ATOM  17675  C   LEU A1116      22.902  32.944  47.226  1.00  0.560          C  
ATOM  17676  O   LEU A1116      23.502  33.999  47.007  1.00  0.580          O  
ATOM  17677  CB  LEU A1116      24.502  31.032  46.868  1.00  0.690          C  
ATOM  17678  CG  LEU A1116      24.688  29.569  46.436  1.00  0.690          C  
ATOM  17679  CD1 LEU A1116      26.102  29.140  46.550  1.00  0.690          C  
ATOM  17680  CD2 LEU A1116      23.911  28.694  47.406  1.00  0.690          C  
ATOM  17681  H   LEU A1116      24.199  31.943  44.526  1.00  0.560          H  
ATOM  17682  HA  LEU A1116      22.374  31.008  46.554  1.00  0.600          H  
ATOM  17683 1HB  LEU A1116      25.317  31.603  46.447  1.00  0.830          H  
ATOM  17684 2HB  LEU A1116      24.553  31.084  47.957  1.00  0.830          H  
ATOM  17685  HG  LEU A1116      24.344  29.446  45.421  1.00  0.830          H  
ATOM  17686 1HD1 LEU A1116      26.193  28.105  46.247  1.00  0.830          H  
ATOM  17687 2HD1 LEU A1116      26.693  29.758  45.905  1.00  0.830          H  
ATOM  17688 3HD1 LEU A1116      26.434  29.245  47.560  1.00  0.830          H  
ATOM  17689 1HD2 LEU A1116      24.035  27.646  47.134  1.00  0.830          H  
ATOM  17690 2HD2 LEU A1116      24.295  28.845  48.414  1.00  0.830          H  
ATOM  17691 3HD2 LEU A1116      22.853  28.947  47.395  1.00  0.830          H  
ATOM  17692  N   THR A1117      21.985  32.804  48.175  1.00  0.610          N  
ATOM  17693  CA  THR A1117      21.582  33.857  49.092  1.00  0.680          C  
ATOM  17694  C   THR A1117      22.791  34.205  49.935  1.00  0.620          C  
ATOM  17695  O   THR A1117      23.521  33.300  50.343  1.00  0.540          O  
ATOM  17696  CB  THR A1117      20.435  33.379  50.022  1.00  0.920          C  
ATOM  17697  OG1 THR A1117      19.345  32.913  49.238  1.00  0.920          O  
ATOM  17698  CG2 THR A1117      19.928  34.521  50.896  1.00  0.920          C  
ATOM  17699  H   THR A1117      21.526  31.898  48.292  1.00  0.730          H  
ATOM  17700  HA  THR A1117      21.269  34.735  48.526  1.00  0.820          H  
ATOM  17701  HB  THR A1117      20.789  32.590  50.650  1.00  1.110          H  
ATOM  17702  HG1 THR A1117      19.590  32.021  48.901  1.00  1.110          H  
ATOM  17703 1HG2 THR A1117      19.120  34.150  51.525  1.00  1.110          H  
ATOM  17704 2HG2 THR A1117      20.705  34.902  51.523  1.00  1.110          H  
ATOM  17705 3HG2 THR A1117      19.553  35.321  50.261  1.00  1.110          H  
ATOM  17706  N   SER A1118      23.003  35.482  50.251  1.00  0.680          N  
ATOM  17707  CA  SER A1118      24.146  35.863  51.081  1.00  0.650          C  
ATOM  17708  C   SER A1118      24.250  34.973  52.327  1.00  0.600          C  
ATOM  17709  O   SER A1118      25.346  34.554  52.696  1.00  0.540          O  
ATOM  17710  CB  SER A1118      23.985  37.305  51.531  1.00  0.920          C  
ATOM  17711  OG  SER A1118      24.006  38.188  50.442  1.00  0.920          O  
ATOM  17712  H   SER A1118      22.395  36.205  49.888  1.00  0.820          H  
ATOM  17713  HA  SER A1118      25.060  35.756  50.491  1.00  0.780          H  
ATOM  17714 1HB  SER A1118      23.047  37.415  52.075  1.00  1.110          H  
ATOM  17715 2HB  SER A1118      24.790  37.555  52.220  1.00  1.110          H  
ATOM  17716  HG  SER A1118      23.920  39.072  50.816  1.00  1.110          H  
ATOM  17717  N   ASP A1119      23.111  34.677  52.958  1.00  0.650          N  
ATOM  17718  CA  ASP A1119      23.083  33.837  54.146  1.00  0.630          C  
ATOM  17719  C   ASP A1119      23.519  32.395  53.859  1.00  0.590          C  
ATOM  17720  O   ASP A1119      24.136  31.743  54.710  1.00  0.620          O  
ATOM  17721  CB  ASP A1119      21.695  33.857  54.778  1.00  0.890          C  
ATOM  17722  CG  ASP A1119      21.352  35.209  55.474  1.00  0.890          C  
ATOM  17723  OD1 ASP A1119      22.244  36.028  55.726  1.00  0.890          O  
ATOM  17724  OD2 ASP A1119      20.199  35.408  55.732  1.00  0.890          O  
ATOM  17725  H   ASP A1119      22.254  35.075  52.608  1.00  0.780          H  
ATOM  17726  HA  ASP A1119      23.778  34.251  54.862  1.00  0.760          H  
ATOM  17727 1HB  ASP A1119      20.946  33.653  54.010  1.00  1.070          H  
ATOM  17728 2HB  ASP A1119      21.626  33.058  55.517  1.00  1.070          H  
ATOM  17729  N   GLU A1120      23.193  31.877  52.670  1.00  0.560          N  
ATOM  17730  CA  GLU A1120      23.574  30.519  52.319  1.00  0.520          C  
ATOM  17731  C   GLU A1120      25.089  30.481  52.218  1.00  0.460          C  
ATOM  17732  O   GLU A1120      25.727  29.569  52.738  1.00  0.460          O  
ATOM  17733  CB  GLU A1120      22.875  30.080  51.017  1.00  0.740          C  
ATOM  17734  CG  GLU A1120      21.354  29.831  51.197  1.00  0.740          C  
ATOM  17735  CD  GLU A1120      20.515  29.647  49.896  1.00  0.740          C  
ATOM  17736  OE1 GLU A1120      20.627  30.450  48.965  1.00  0.740          O  
ATOM  17737  OE2 GLU A1120      19.763  28.699  49.850  1.00  0.740          O  
ATOM  17738  H   GLU A1120      22.739  32.440  51.963  1.00  0.670          H  
ATOM  17739  HA  GLU A1120      23.266  29.846  53.117  1.00  0.620          H  
ATOM  17740 1HB  GLU A1120      23.018  30.830  50.245  1.00  0.890          H  
ATOM  17741 2HB  GLU A1120      23.326  29.154  50.662  1.00  0.890          H  
ATOM  17742 1HG  GLU A1120      21.249  28.921  51.786  1.00  0.890          H  
ATOM  17743 2HG  GLU A1120      20.936  30.637  51.791  1.00  0.890          H  
ATOM  17744  N   ILE A1121      25.661  31.538  51.633  1.00  0.450          N  
ATOM  17745  CA  ILE A1121      27.109  31.672  51.496  1.00  0.390          C  
ATOM  17746  C   ILE A1121      27.768  31.729  52.867  1.00  0.370          C  
ATOM  17747  O   ILE A1121      28.799  31.092  53.093  1.00  0.340          O  
ATOM  17748  CB  ILE A1121      27.490  32.920  50.660  1.00  0.570          C  
ATOM  17749  CG1 ILE A1121      27.018  32.779  49.155  1.00  0.570          C  
ATOM  17750  CG2 ILE A1121      28.999  33.171  50.759  1.00  0.570          C  
ATOM  17751  CD1 ILE A1121      27.708  31.710  48.338  1.00  0.570          C  
ATOM  17752  H   ILE A1121      25.033  32.241  51.231  1.00  0.540          H  
ATOM  17753  HA  ILE A1121      27.488  30.789  50.997  1.00  0.470          H  
ATOM  17754  HB  ILE A1121      26.980  33.789  51.051  1.00  0.680          H  
ATOM  17755 1HG1 ILE A1121      25.950  32.573  49.159  1.00  0.680          H  
ATOM  17756 2HG1 ILE A1121      27.169  33.714  48.661  1.00  0.680          H  
ATOM  17757 1HG2 ILE A1121      29.258  34.057  50.181  1.00  0.680          H  
ATOM  17758 2HG2 ILE A1121      29.285  33.334  51.785  1.00  0.680          H  
ATOM  17759 3HG2 ILE A1121      29.530  32.320  50.381  1.00  0.680          H  
ATOM  17760 1HD1 ILE A1121      27.323  31.715  47.337  1.00  0.680          H  
ATOM  17761 2HD1 ILE A1121      28.745  31.913  48.288  1.00  0.680          H  
ATOM  17762 3HD1 ILE A1121      27.552  30.749  48.777  1.00  0.680          H  
ATOM  17763  N   LYS A1122      27.173  32.491  53.793  1.00  0.400          N  
ATOM  17764  CA  LYS A1122      27.719  32.645  55.141  1.00  0.390          C  
ATOM  17765  C   LYS A1122      27.944  31.307  55.836  1.00  0.380          C  
ATOM  17766  O   LYS A1122      28.934  31.123  56.566  1.00  0.400          O  
ATOM  17767  CB  LYS A1122      26.819  33.501  56.030  1.00  0.550          C  
ATOM  17768  CG  LYS A1122      26.791  34.986  55.704  1.00  0.550          C  
ATOM  17769  CD  LYS A1122      25.759  35.705  56.579  1.00  0.550          C  
ATOM  17770  CE  LYS A1122      25.553  37.147  56.156  1.00  0.550          C  
ATOM  17771  NZ  LYS A1122      24.358  37.743  56.835  1.00  0.550          N  
ATOM  17772  H   LYS A1122      26.347  33.026  53.513  1.00  0.480          H  
ATOM  17773  HA  LYS A1122      28.643  33.162  55.041  1.00  0.470          H  
ATOM  17774 1HB  LYS A1122      25.804  33.126  55.982  1.00  0.660          H  
ATOM  17775 2HB  LYS A1122      27.150  33.397  57.062  1.00  0.660          H  
ATOM  17776 1HG  LYS A1122      27.775  35.410  55.900  1.00  0.660          H  
ATOM  17777 2HG  LYS A1122      26.564  35.137  54.666  1.00  0.660          H  
ATOM  17778 1HD  LYS A1122      24.806  35.193  56.558  1.00  0.660          H  
ATOM  17779 2HD  LYS A1122      26.116  35.701  57.607  1.00  0.660          H  
ATOM  17780 1HE  LYS A1122      26.435  37.725  56.418  1.00  0.660          H  
ATOM  17781 2HE  LYS A1122      25.403  37.192  55.076  1.00  0.660          H  
ATOM  17782 1HZ  LYS A1122      24.232  38.697  56.540  1.00  0.660          H  
ATOM  17783 2HZ  LYS A1122      23.514  37.178  56.552  1.00  0.660          H  
ATOM  17784 3HZ  LYS A1122      24.467  37.712  57.834  1.00  0.660          H  
ATOM  17785  N   ASN A1123      27.037  30.357  55.591  1.00  0.430          N  
ATOM  17786  CA  ASN A1123      27.123  29.049  56.220  1.00  0.480          C  
ATOM  17787  C   ASN A1123      27.972  28.016  55.462  1.00  0.410          C  
ATOM  17788  O   ASN A1123      28.152  26.888  55.936  1.00  0.390          O  
ATOM  17789  CB  ASN A1123      25.726  28.522  56.455  1.00  0.650          C  
ATOM  17790  CG  ASN A1123      25.016  29.276  57.555  1.00  0.650          C  
ATOM  17791  OD1 ASN A1123      25.640  29.718  58.530  1.00  0.650          O  
ATOM  17792  ND2 ASN A1123      23.723  29.434  57.424  1.00  0.650          N  
ATOM  17793  H   ASN A1123      26.225  30.589  55.002  1.00  0.520          H  
ATOM  17794  HA  ASN A1123      27.598  29.183  57.191  1.00  0.580          H  
ATOM  17795 1HB  ASN A1123      25.150  28.622  55.529  1.00  0.780          H  
ATOM  17796 2HB  ASN A1123      25.766  27.464  56.709  1.00  0.780          H  
ATOM  17797 1HD2 ASN A1123      23.207  29.927  58.124  1.00  0.780          H  
ATOM  17798 2HD2 ASN A1123      23.250  29.070  56.622  1.00  0.780          H  
ATOM  17799  N   LEU A1124      28.568  28.380  54.325  1.00  0.430          N  
ATOM  17800  CA  LEU A1124      29.410  27.420  53.610  1.00  0.400          C  
ATOM  17801  C   LEU A1124      30.813  27.453  54.199  1.00  0.410          C  
ATOM  17802  O   LEU A1124      31.749  27.997  53.595  1.00  0.440          O  
ATOM  17803  CB  LEU A1124      29.464  27.694  52.088  1.00  0.570          C  
ATOM  17804  CG  LEU A1124      28.133  27.581  51.283  1.00  0.570          C  
ATOM  17805  CD1 LEU A1124      28.386  27.989  49.841  1.00  0.570          C  
ATOM  17806  CD2 LEU A1124      27.596  26.136  51.330  1.00  0.570          C  
ATOM  17807  H   LEU A1124      28.458  29.330  53.960  1.00  0.520          H  
ATOM  17808  HA  LEU A1124      29.015  26.423  53.771  1.00  0.480          H  
ATOM  17809 1HB  LEU A1124      29.828  28.715  51.949  1.00  0.690          H  
ATOM  17810 2HB  LEU A1124      30.184  27.008  51.642  1.00  0.690          H  
ATOM  17811  HG  LEU A1124      27.408  28.252  51.702  1.00  0.690          H  
ATOM  17812 1HD1 LEU A1124      27.460  27.931  49.277  1.00  0.690          H  
ATOM  17813 2HD1 LEU A1124      28.765  29.006  49.814  1.00  0.690          H  
ATOM  17814 3HD1 LEU A1124      29.115  27.322  49.415  1.00  0.690          H  
ATOM  17815 1HD2 LEU A1124      26.671  26.075  50.764  1.00  0.690          H  
ATOM  17816 2HD2 LEU A1124      28.327  25.460  50.903  1.00  0.690          H  
ATOM  17817 3HD2 LEU A1124      27.400  25.851  52.349  1.00  0.690          H  
ATOM  17818  N   THR A1125      30.933  26.884  55.401  1.00  0.390          N  
ATOM  17819  CA  THR A1125      32.160  26.876  56.195  1.00  0.400          C  
ATOM  17820  C   THR A1125      32.877  25.526  56.169  1.00  0.410          C  
ATOM  17821  O   THR A1125      33.912  25.351  56.817  1.00  0.500          O  
ATOM  17822  CB  THR A1125      31.853  27.265  57.652  1.00  0.560          C  
ATOM  17823  OG1 THR A1125      30.983  26.287  58.243  1.00  0.560          O  
ATOM  17824  CG2 THR A1125      31.148  28.629  57.659  1.00  0.560          C  
ATOM  17825  H   THR A1125      30.068  26.511  55.808  1.00  0.470          H  
ATOM  17826  HA  THR A1125      32.840  27.619  55.781  1.00  0.480          H  
ATOM  17827  HB  THR A1125      32.776  27.326  58.227  1.00  0.670          H  
ATOM  17828  HG1 THR A1125      31.511  25.551  58.576  1.00  0.670          H  
ATOM  17829 1HG2 THR A1125      30.922  28.916  58.683  1.00  0.670          H  
ATOM  17830 2HG2 THR A1125      31.797  29.378  57.209  1.00  0.670          H  
ATOM  17831 3HG2 THR A1125      30.228  28.579  57.098  1.00  0.670          H  
ATOM  17832  N   SER A1126      32.320  24.568  55.437  1.00  0.410          N  
ATOM  17833  CA  SER A1126      32.911  23.241  55.318  1.00  0.430          C  
ATOM  17834  C   SER A1126      32.491  22.559  54.016  1.00  0.390          C  
ATOM  17835  O   SER A1126      31.424  22.834  53.448  1.00  0.390          O  
ATOM  17836  CB  SER A1126      32.542  22.373  56.509  1.00  0.590          C  
ATOM  17837  OG  SER A1126      31.180  22.061  56.525  1.00  0.590          O  
ATOM  17838  H   SER A1126      31.465  24.785  54.955  1.00  0.490          H  
ATOM  17839  HA  SER A1126      33.997  23.351  55.303  1.00  0.520          H  
ATOM  17840 1HB  SER A1126      33.124  21.453  56.481  1.00  0.710          H  
ATOM  17841 2HB  SER A1126      32.807  22.894  57.429  1.00  0.710          H  
ATOM  17842  HG  SER A1126      31.029  21.604  57.359  1.00  0.710          H  
ATOM  17843  N   PHE A1127      33.298  21.591  53.592  1.00  0.360          N  
ATOM  17844  CA  PHE A1127      33.034  20.812  52.382  1.00  0.300          C  
ATOM  17845  C   PHE A1127      31.638  20.188  52.427  1.00  0.260          C  
ATOM  17846  O   PHE A1127      30.858  20.278  51.475  1.00  0.230          O  
ATOM  17847  CB  PHE A1127      34.108  19.742  52.207  1.00  0.440          C  
ATOM  17848  CG  PHE A1127      33.982  18.952  50.957  1.00  0.440          C  
ATOM  17849  CD1 PHE A1127      34.426  19.491  49.777  1.00  0.440          C  
ATOM  17850  CD2 PHE A1127      33.449  17.679  50.945  1.00  0.440          C  
ATOM  17851  CE1 PHE A1127      34.340  18.798  48.617  1.00  0.440          C  
ATOM  17852  CE2 PHE A1127      33.372  16.977  49.770  1.00  0.440          C  
ATOM  17853  CZ  PHE A1127      33.817  17.541  48.600  1.00  0.440          C  
ATOM  17854  H   PHE A1127      34.144  21.413  54.114  1.00  0.430          H  
ATOM  17855  HA  PHE A1127      33.078  21.487  51.529  1.00  0.360          H  
ATOM  17856 1HB  PHE A1127      35.089  20.214  52.210  1.00  0.530          H  
ATOM  17857 2HB  PHE A1127      34.073  19.049  53.047  1.00  0.530          H  
ATOM  17858  HD1 PHE A1127      34.853  20.493  49.781  1.00  0.530          H  
ATOM  17859  HD2 PHE A1127      33.091  17.231  51.880  1.00  0.530          H  
ATOM  17860  HE1 PHE A1127      34.702  19.252  47.708  1.00  0.530          H  
ATOM  17861  HE2 PHE A1127      32.957  15.980  49.774  1.00  0.530          H  
ATOM  17862  HZ  PHE A1127      33.757  16.988  47.666  1.00  0.530          H  
ATOM  17863  N   ASP A1128      31.289  19.619  53.575  1.00  0.280          N  
ATOM  17864  CA  ASP A1128      29.993  18.987  53.752  1.00  0.260          C  
ATOM  17865  C   ASP A1128      28.824  19.930  53.474  1.00  0.260          C  
ATOM  17866  O   ASP A1128      27.762  19.460  53.064  1.00  0.250          O  
ATOM  17867  CB  ASP A1128      29.840  18.465  55.178  1.00  0.370          C  
ATOM  17868  CG  ASP A1128      30.684  17.232  55.492  1.00  0.370          C  
ATOM  17869  OD1 ASP A1128      31.222  16.632  54.592  1.00  0.370          O  
ATOM  17870  OD2 ASP A1128      30.760  16.894  56.644  1.00  0.370          O  
ATOM  17871  H   ASP A1128      31.962  19.576  54.325  1.00  0.340          H  
ATOM  17872  HA  ASP A1128      29.927  18.148  53.060  1.00  0.310          H  
ATOM  17873 1HB  ASP A1128      30.122  19.258  55.871  1.00  0.450          H  
ATOM  17874 2HB  ASP A1128      28.791  18.241  55.370  1.00  0.450          H  
ATOM  17875  N   LYS A1129      28.991  21.245  53.688  1.00  0.280          N  
ATOM  17876  CA  LYS A1129      27.902  22.177  53.462  1.00  0.290          C  
ATOM  17877  C   LYS A1129      27.765  22.464  51.980  1.00  0.270          C  
ATOM  17878  O   LYS A1129      26.675  22.780  51.505  1.00  0.280          O  
ATOM  17879  CB  LYS A1129      28.076  23.453  54.285  1.00  0.400          C  
ATOM  17880  CG  LYS A1129      27.994  23.234  55.814  1.00  0.400          C  
ATOM  17881  CD  LYS A1129      26.594  22.784  56.267  1.00  0.400          C  
ATOM  17882  CE  LYS A1129      26.520  22.548  57.764  1.00  0.400          C  
ATOM  17883  NZ  LYS A1129      25.167  22.052  58.161  1.00  0.400          N  
ATOM  17884  H   LYS A1129      29.892  21.630  53.978  1.00  0.340          H  
ATOM  17885  HA  LYS A1129      26.982  21.700  53.763  1.00  0.350          H  
ATOM  17886 1HB  LYS A1129      29.046  23.900  54.059  1.00  0.480          H  
ATOM  17887 2HB  LYS A1129      27.310  24.171  54.013  1.00  0.480          H  
ATOM  17888 1HG  LYS A1129      28.709  22.470  56.099  1.00  0.480          H  
ATOM  17889 2HG  LYS A1129      28.256  24.163  56.325  1.00  0.480          H  
ATOM  17890 1HD  LYS A1129      25.853  23.532  55.981  1.00  0.480          H  
ATOM  17891 2HD  LYS A1129      26.326  21.844  55.806  1.00  0.480          H  
ATOM  17892 1HE  LYS A1129      27.260  21.795  58.032  1.00  0.480          H  
ATOM  17893 2HE  LYS A1129      26.739  23.470  58.301  1.00  0.480          H  
ATOM  17894 1HZ  LYS A1129      25.136  21.871  59.150  1.00  0.480          H  
ATOM  17895 2HZ  LYS A1129      24.468  22.734  57.923  1.00  0.480          H  
ATOM  17896 3HZ  LYS A1129      24.969  21.177  57.635  1.00  0.480          H  
ATOM  17897  N   LEU A1130      28.849  22.315  51.211  1.00  0.280          N  
ATOM  17898  CA  LEU A1130      28.719  22.501  49.767  1.00  0.270          C  
ATOM  17899  C   LEU A1130      27.756  21.410  49.279  1.00  0.260          C  
ATOM  17900  O   LEU A1130      26.896  21.626  48.415  1.00  0.270          O  
ATOM  17901  CB  LEU A1130      30.079  22.326  49.061  1.00  0.380          C  
ATOM  17902  CG  LEU A1130      31.175  23.388  49.329  1.00  0.380          C  
ATOM  17903  CD1 LEU A1130      32.508  22.871  48.757  1.00  0.380          C  
ATOM  17904  CD2 LEU A1130      30.792  24.724  48.655  1.00  0.380          C  
ATOM  17905  H   LEU A1130      29.757  22.065  51.630  1.00  0.340          H  
ATOM  17906  HA  LEU A1130      28.288  23.473  49.556  1.00  0.320          H  
ATOM  17907 1HB  LEU A1130      30.486  21.351  49.319  1.00  0.460          H  
ATOM  17908 2HB  LEU A1130      29.891  22.331  47.997  1.00  0.460          H  
ATOM  17909  HG  LEU A1130      31.288  23.530  50.408  1.00  0.460          H  
ATOM  17910 1HD1 LEU A1130      33.299  23.600  48.950  1.00  0.460          H  
ATOM  17911 2HD1 LEU A1130      32.764  21.929  49.230  1.00  0.460          H  
ATOM  17912 3HD1 LEU A1130      32.416  22.720  47.701  1.00  0.460          H  
ATOM  17913 1HD2 LEU A1130      31.572  25.464  48.843  1.00  0.460          H  
ATOM  17914 2HD2 LEU A1130      30.690  24.572  47.580  1.00  0.460          H  
ATOM  17915 3HD2 LEU A1130      29.857  25.087  49.056  1.00  0.460          H  
ATOM  17916  N   ILE A1131      27.878  20.226  49.889  1.00  0.250          N  
ATOM  17917  CA  ILE A1131      27.017  19.108  49.520  1.00  0.250          C  
ATOM  17918  C   ILE A1131      25.589  19.307  50.054  1.00  0.250          C  
ATOM  17919  O   ILE A1131      24.621  19.229  49.301  1.00  0.250          O  
ATOM  17920  CB  ILE A1131      27.566  17.763  50.068  1.00  0.350          C  
ATOM  17921  CG1 ILE A1131      28.940  17.449  49.412  1.00  0.350          C  
ATOM  17922  CG2 ILE A1131      26.537  16.614  49.746  1.00  0.350          C  
ATOM  17923  CD1 ILE A1131      29.709  16.332  50.070  1.00  0.350          C  
ATOM  17924  H   ILE A1131      28.637  20.130  50.575  1.00  0.300          H  
ATOM  17925  HA  ILE A1131      26.963  19.063  48.442  1.00  0.300          H  
ATOM  17926  HB  ILE A1131      27.714  17.832  51.141  1.00  0.420          H  
ATOM  17927 1HG1 ILE A1131      28.784  17.189  48.369  1.00  0.420          H  
ATOM  17928 2HG1 ILE A1131      29.560  18.348  49.456  1.00  0.420          H  
ATOM  17929 1HG2 ILE A1131      26.895  15.663  50.119  1.00  0.420          H  
ATOM  17930 2HG2 ILE A1131      25.578  16.824  50.207  1.00  0.420          H  
ATOM  17931 3HG2 ILE A1131      26.403  16.548  48.660  1.00  0.420          H  
ATOM  17932 1HD1 ILE A1131      30.636  16.213  49.549  1.00  0.420          H  
ATOM  17933 2HD1 ILE A1131      29.909  16.585  51.111  1.00  0.420          H  
ATOM  17934 3HD1 ILE A1131      29.153  15.402  50.024  1.00  0.420          H  
ATOM  17935  N   GLU A1132      25.451  19.597  51.350  1.00  0.250          N  
ATOM  17936  CA  GLU A1132      24.129  19.741  51.971  1.00  0.250          C  
ATOM  17937  C   GLU A1132      23.281  20.865  51.381  1.00  0.260          C  
ATOM  17938  O   GLU A1132      22.057  20.748  51.326  1.00  0.270          O  
ATOM  17939  CB  GLU A1132      24.248  19.944  53.481  1.00  0.350          C  
ATOM  17940  CG  GLU A1132      24.723  18.712  54.262  1.00  0.350          C  
ATOM  17941  CD  GLU A1132      24.908  18.994  55.745  1.00  0.350          C  
ATOM  17942  OE1 GLU A1132      24.547  20.074  56.179  1.00  0.350          O  
ATOM  17943  OE2 GLU A1132      25.433  18.144  56.437  1.00  0.350          O  
ATOM  17944  H   GLU A1132      26.288  19.669  51.934  1.00  0.300          H  
ATOM  17945  HA  GLU A1132      23.590  18.808  51.808  1.00  0.300          H  
ATOM  17946 1HB  GLU A1132      24.935  20.753  53.677  1.00  0.420          H  
ATOM  17947 2HB  GLU A1132      23.280  20.240  53.881  1.00  0.420          H  
ATOM  17948 1HG  GLU A1132      23.986  17.919  54.142  1.00  0.420          H  
ATOM  17949 2HG  GLU A1132      25.657  18.360  53.840  1.00  0.420          H  
ATOM  17950  N   ASN A1133      23.915  21.950  50.931  1.00  0.250          N  
ATOM  17951  CA  ASN A1133      23.188  23.077  50.363  1.00  0.260          C  
ATOM  17952  C   ASN A1133      23.089  23.025  48.834  1.00  0.260          C  
ATOM  17953  O   ASN A1133      22.706  24.016  48.209  1.00  0.270          O  
ATOM  17954  CB  ASN A1133      23.811  24.383  50.814  1.00  0.360          C  
ATOM  17955  CG  ASN A1133      23.591  24.643  52.284  1.00  0.360          C  
ATOM  17956  OD1 ASN A1133      22.507  24.395  52.828  1.00  0.360          O  
ATOM  17957  ND2 ASN A1133      24.597  25.139  52.942  1.00  0.360          N  
ATOM  17958  H   ASN A1133      24.930  22.029  51.036  1.00  0.300          H  
ATOM  17959  HA  ASN A1133      22.167  23.043  50.743  1.00  0.310          H  
ATOM  17960 1HB  ASN A1133      24.881  24.354  50.617  1.00  0.430          H  
ATOM  17961 2HB  ASN A1133      23.395  25.211  50.241  1.00  0.430          H  
ATOM  17962 1HD2 ASN A1133      24.506  25.332  53.918  1.00  0.430          H  
ATOM  17963 2HD2 ASN A1133      25.460  25.328  52.473  1.00  0.430          H  
ATOM  17964  N   ASP A1134      23.421  21.876  48.231  1.00  0.250          N  
ATOM  17965  CA  ASP A1134      23.347  21.673  46.788  1.00  0.240          C  
ATOM  17966  C   ASP A1134      24.095  22.724  45.944  1.00  0.250          C  
ATOM  17967  O   ASP A1134      23.551  23.301  44.993  1.00  0.250          O  
ATOM  17968  CB  ASP A1134      21.889  21.471  46.349  1.00  0.340          C  
ATOM  17969  CG  ASP A1134      21.266  20.131  46.925  1.00  0.340          C  
ATOM  17970  OD1 ASP A1134      21.993  19.131  47.067  1.00  0.340          O  
ATOM  17971  OD2 ASP A1134      20.067  20.100  47.127  1.00  0.340          O  
ATOM  17972  H   ASP A1134      23.736  21.074  48.788  1.00  0.300          H  
ATOM  17973  HA  ASP A1134      23.826  20.736  46.608  1.00  0.290          H  
ATOM  17974 1HB  ASP A1134      21.280  22.317  46.675  1.00  0.410          H  
ATOM  17975 2HB  ASP A1134      21.828  21.432  45.286  1.00  0.410          H  
ATOM  17976  N   VAL A1135      25.358  22.968  46.305  1.00  0.250          N  
ATOM  17977  CA  VAL A1135      26.213  23.930  45.625  1.00  0.260          C  
ATOM  17978  C   VAL A1135      26.993  23.355  44.418  1.00  0.270          C  
ATOM  17979  O   VAL A1135      27.569  22.262  44.493  1.00  0.280          O  
ATOM  17980  CB  VAL A1135      27.185  24.535  46.645  1.00  0.360          C  
ATOM  17981  CG1 VAL A1135      28.134  25.484  45.981  1.00  0.360          C  
ATOM  17982  CG2 VAL A1135      26.379  25.233  47.724  1.00  0.360          C  
ATOM  17983  H   VAL A1135      25.762  22.457  47.099  1.00  0.300          H  
ATOM  17984  HA  VAL A1135      25.576  24.734  45.263  1.00  0.310          H  
ATOM  17985  HB  VAL A1135      27.779  23.745  47.093  1.00  0.430          H  
ATOM  17986 1HG1 VAL A1135      28.788  25.889  46.727  1.00  0.430          H  
ATOM  17987 2HG1 VAL A1135      28.729  24.973  45.230  1.00  0.430          H  
ATOM  17988 3HG1 VAL A1135      27.567  26.284  45.512  1.00  0.430          H  
ATOM  17989 1HG2 VAL A1135      27.052  25.651  48.453  1.00  0.430          H  
ATOM  17990 2HG2 VAL A1135      25.784  26.018  47.280  1.00  0.430          H  
ATOM  17991 3HG2 VAL A1135      25.720  24.517  48.210  1.00  0.430          H  
ATOM  17992  N   ILE A1136      26.980  24.114  43.315  1.00  0.280          N  
ATOM  17993  CA  ILE A1136      27.685  23.839  42.055  1.00  0.340          C  
ATOM  17994  C   ILE A1136      28.552  25.048  41.677  1.00  0.370          C  
ATOM  17995  O   ILE A1136      28.157  26.192  41.915  1.00  0.440          O  
ATOM  17996  CB  ILE A1136      26.727  23.534  40.874  1.00  0.450          C  
ATOM  17997  CG1 ILE A1136      25.878  22.345  41.211  1.00  0.450          C  
ATOM  17998  CG2 ILE A1136      27.504  23.308  39.570  1.00  0.450          C  
ATOM  17999  CD1 ILE A1136      24.890  21.976  40.150  1.00  0.450          C  
ATOM  18000  H   ILE A1136      26.433  24.974  43.379  1.00  0.340          H  
ATOM  18001  HA  ILE A1136      28.346  22.985  42.197  1.00  0.410          H  
ATOM  18002  HB  ILE A1136      26.051  24.381  40.741  1.00  0.540          H  
ATOM  18003 1HG1 ILE A1136      26.500  21.521  41.455  1.00  0.540          H  
ATOM  18004 2HG1 ILE A1136      25.300  22.605  42.098  1.00  0.540          H  
ATOM  18005 1HG2 ILE A1136      26.842  23.120  38.743  1.00  0.540          H  
ATOM  18006 2HG2 ILE A1136      28.061  24.172  39.326  1.00  0.540          H  
ATOM  18007 3HG2 ILE A1136      28.188  22.478  39.683  1.00  0.540          H  
ATOM  18008 1HD1 ILE A1136      24.294  21.161  40.520  1.00  0.540          H  
ATOM  18009 2HD1 ILE A1136      24.268  22.826  39.928  1.00  0.540          H  
ATOM  18010 3HD1 ILE A1136      25.375  21.660  39.240  1.00  0.540          H  
ATOM  18011  N   THR A1137      29.761  24.829  41.159  1.00  0.320          N  
ATOM  18012  CA  THR A1137      30.538  26.003  40.750  1.00  0.310          C  
ATOM  18013  C   THR A1137      29.877  26.723  39.592  1.00  0.290          C  
ATOM  18014  O   THR A1137      29.245  26.120  38.736  1.00  0.340          O  
ATOM  18015  CB  THR A1137      31.970  25.708  40.303  1.00  0.440          C  
ATOM  18016  OG1 THR A1137      32.648  26.978  40.090  1.00  0.440          O  
ATOM  18017  CG2 THR A1137      31.963  24.927  38.980  1.00  0.440          C  
ATOM  18018  H   THR A1137      30.094  23.870  40.987  1.00  0.380          H  
ATOM  18019  HA  THR A1137      30.585  26.696  41.590  1.00  0.370          H  
ATOM  18020  HB  THR A1137      32.488  25.148  41.070  1.00  0.530          H  
ATOM  18021  HG1 THR A1137      32.841  27.383  40.955  1.00  0.530          H  
ATOM  18022 1HG2 THR A1137      32.973  24.761  38.670  1.00  0.530          H  
ATOM  18023 2HG2 THR A1137      31.454  23.971  39.114  1.00  0.530          H  
ATOM  18024 3HG2 THR A1137      31.472  25.478  38.198  1.00  0.530          H  
ATOM  18025  N   ARG A1138      30.082  28.013  39.508  1.00  0.300          N  
ATOM  18026  CA  ARG A1138      29.566  28.733  38.370  1.00  0.300          C  
ATOM  18027  C   ARG A1138      30.474  28.598  37.150  1.00  0.330          C  
ATOM  18028  O   ARG A1138      30.010  28.737  36.028  1.00  0.420          O  
ATOM  18029  CB  ARG A1138      29.403  30.196  38.678  1.00  0.420          C  
ATOM  18030  CG  ARG A1138      28.702  30.974  37.583  1.00  0.420          C  
ATOM  18031  CD  ARG A1138      28.505  32.337  37.971  1.00  0.420          C  
ATOM  18032  NE  ARG A1138      29.740  33.037  38.083  1.00  0.420          N  
ATOM  18033  CZ  ARG A1138      30.414  33.582  37.053  1.00  0.420          C  
ATOM  18034  NH1 ARG A1138      29.936  33.526  35.823  1.00  0.420          N  
ATOM  18035  NH2 ARG A1138      31.549  34.167  37.281  1.00  0.420          N  
ATOM  18036  H   ARG A1138      30.586  28.502  40.251  1.00  0.360          H  
ATOM  18037  HA  ARG A1138      28.585  28.324  38.117  1.00  0.360          H  
ATOM  18038 1HB  ARG A1138      28.862  30.319  39.602  1.00  0.500          H  
ATOM  18039 2HB  ARG A1138      30.388  30.639  38.826  1.00  0.500          H  
ATOM  18040 1HG  ARG A1138      29.307  30.978  36.702  1.00  0.500          H  
ATOM  18041 2HG  ARG A1138      27.729  30.523  37.359  1.00  0.500          H  
ATOM  18042 1HD  ARG A1138      27.840  32.856  37.282  1.00  0.500          H  
ATOM  18043 2HD  ARG A1138      28.076  32.309  38.944  1.00  0.500          H  
ATOM  18044  HE  ARG A1138      30.134  33.117  39.038  1.00  0.500          H  
ATOM  18045 1HH1 ARG A1138      29.047  33.078  35.650  1.00  0.500          H  
ATOM  18046 2HH1 ARG A1138      30.444  33.942  35.056  1.00  0.500          H  
ATOM  18047 1HH2 ARG A1138      31.924  34.192  38.225  1.00  0.500          H  
ATOM  18048 2HH2 ARG A1138      32.059  34.576  36.517  1.00  0.500          H  
ATOM  18049  N   ARG A1139      31.765  28.329  37.342  1.00  0.320          N  
ATOM  18050  CA  ARG A1139      32.701  28.334  36.217  1.00  0.430          C  
ATOM  18051  C   ARG A1139      32.227  27.600  34.956  1.00  0.480          C  
ATOM  18052  O   ARG A1139      32.321  28.153  33.862  1.00  0.550          O  
ATOM  18053  CB  ARG A1139      34.029  27.729  36.659  1.00  0.560          C  
ATOM  18054  CG  ARG A1139      35.162  27.741  35.608  1.00  0.560          C  
ATOM  18055  CD  ARG A1139      36.445  27.137  36.139  1.00  0.560          C  
ATOM  18056  NE  ARG A1139      37.109  27.966  37.171  1.00  0.560          N  
ATOM  18057  CZ  ARG A1139      37.128  27.730  38.515  1.00  0.560          C  
ATOM  18058  NH1 ARG A1139      36.464  26.710  39.035  1.00  0.560          N  
ATOM  18059  NH2 ARG A1139      37.833  28.537  39.308  1.00  0.560          N  
ATOM  18060  H   ARG A1139      32.130  28.187  38.286  1.00  0.380          H  
ATOM  18061  HA  ARG A1139      32.879  29.376  35.948  1.00  0.520          H  
ATOM  18062 1HB  ARG A1139      34.379  28.270  37.532  1.00  0.670          H  
ATOM  18063 2HB  ARG A1139      33.870  26.696  36.962  1.00  0.670          H  
ATOM  18064 1HG  ARG A1139      34.863  27.172  34.726  1.00  0.670          H  
ATOM  18065 2HG  ARG A1139      35.367  28.770  35.317  1.00  0.670          H  
ATOM  18066 1HD  ARG A1139      36.249  26.148  36.544  1.00  0.670          H  
ATOM  18067 2HD  ARG A1139      37.141  27.039  35.303  1.00  0.670          H  
ATOM  18068  HE  ARG A1139      37.648  28.760  36.838  1.00  0.670          H  
ATOM  18069 1HH1 ARG A1139      35.933  26.092  38.448  1.00  0.670          H  
ATOM  18070 2HH1 ARG A1139      36.500  26.520  40.049  1.00  0.670          H  
ATOM  18071 1HH2 ARG A1139      38.420  29.289  38.899  1.00  0.670          H  
ATOM  18072 2HH2 ARG A1139      37.854  28.374  40.306  1.00  0.670          H  
ATOM  18073  N   GLY A1140      31.753  26.359  35.071  1.00  0.490          N  
ATOM  18074  CA  GLY A1140      31.314  25.632  33.876  1.00  0.570          C  
ATOM  18075  C   GLY A1140      29.804  25.652  33.645  1.00  0.600          C  
ATOM  18076  O   GLY A1140      29.302  24.976  32.744  1.00  0.810          O  
ATOM  18077  H   GLY A1140      31.700  25.932  35.984  1.00  0.590          H  
ATOM  18078 1HA  GLY A1140      31.811  26.058  33.002  1.00  0.680          H  
ATOM  18079 2HA  GLY A1140      31.654  24.601  33.937  1.00  0.680          H  
ATOM  18080  N   TYR A1141      29.070  26.352  34.491  1.00  0.650          N  
ATOM  18081  CA  TYR A1141      27.619  26.373  34.411  1.00  0.650          C  
ATOM  18082  C   TYR A1141      27.213  27.830  34.484  1.00  0.740          C  
ATOM  18083  O   TYR A1141      26.993  28.352  35.570  1.00  0.980          O  
ATOM  18084  CB  TYR A1141      27.052  25.541  35.569  1.00  0.910          C  
ATOM  18085  CG  TYR A1141      27.634  24.087  35.615  1.00  0.910          C  
ATOM  18086  CD1 TYR A1141      28.672  23.840  36.478  1.00  0.910          C  
ATOM  18087  CD2 TYR A1141      27.181  23.042  34.804  1.00  0.910          C  
ATOM  18088  CE1 TYR A1141      29.256  22.624  36.576  1.00  0.910          C  
ATOM  18089  CE2 TYR A1141      27.804  21.787  34.895  1.00  0.910          C  
ATOM  18090  CZ  TYR A1141      28.851  21.598  35.789  1.00  0.910          C  
ATOM  18091  OH  TYR A1141      29.498  20.379  35.897  1.00  0.910          O  
ATOM  18092  H   TYR A1141      29.531  26.962  35.167  1.00  0.780          H  
ATOM  18093  HA  TYR A1141      27.286  25.971  33.454  1.00  0.780          H  
ATOM  18094 1HB  TYR A1141      27.294  26.032  36.517  1.00  1.090          H  
ATOM  18095 2HB  TYR A1141      25.973  25.491  35.498  1.00  1.090          H  
ATOM  18096  HD1 TYR A1141      29.033  24.623  37.092  1.00  1.090          H  
ATOM  18097  HD2 TYR A1141      26.370  23.198  34.102  1.00  1.090          H  
ATOM  18098  HE1 TYR A1141      30.066  22.476  37.281  1.00  1.090          H  
ATOM  18099  HE2 TYR A1141      27.476  20.966  34.260  1.00  1.090          H  
ATOM  18100  HH  TYR A1141      30.287  20.463  36.518  1.00  1.090          H  
ATOM  18101  N   ILE A1142      27.132  28.523  33.362  1.00  1.340          N  
ATOM  18102  CA  ILE A1142      26.950  29.964  33.498  1.00  1.620          C  
ATOM  18103  C   ILE A1142      25.653  30.419  32.887  1.00  1.310          C  
ATOM  18104  O   ILE A1142      25.225  29.870  31.875  1.00  2.090          O  
ATOM  18105  CB  ILE A1142      28.131  30.730  32.832  1.00  2.160          C  
ATOM  18106  CG1 ILE A1142      28.194  30.514  31.288  1.00  2.160          C  
ATOM  18107  CG2 ILE A1142      29.437  30.293  33.458  1.00  2.160          C  
ATOM  18108  CD1 ILE A1142      27.499  31.628  30.470  1.00  2.160          C  
ATOM  18109  H   ILE A1142      27.236  28.060  32.471  1.00  1.610          H  
ATOM  18110  HA  ILE A1142      26.944  30.196  34.556  1.00  1.940          H  
ATOM  18111  HB  ILE A1142      28.004  31.792  32.998  1.00  2.590          H  
ATOM  18112 1HG1 ILE A1142      29.237  30.473  30.992  1.00  2.590          H  
ATOM  18113 2HG1 ILE A1142      27.725  29.565  31.034  1.00  2.590          H  
ATOM  18114 1HG2 ILE A1142      30.264  30.842  33.026  1.00  2.590          H  
ATOM  18115 2HG2 ILE A1142      29.390  30.493  34.508  1.00  2.590          H  
ATOM  18116 3HG2 ILE A1142      29.600  29.224  33.303  1.00  2.590          H  
ATOM  18117 1HD1 ILE A1142      27.591  31.428  29.423  1.00  2.590          H  
ATOM  18118 2HD1 ILE A1142      26.452  31.707  30.706  1.00  2.590          H  
ATOM  18119 3HD1 ILE A1142      27.966  32.572  30.700  1.00  2.590          H  
ATOM  18120  N   ASP A1143      25.047  31.499  33.385  1.00  1.350          N  
ATOM  18121  CA  ASP A1143      25.363  32.320  34.559  1.00  1.930          C  
ATOM  18122  C   ASP A1143      24.565  32.045  35.871  1.00  1.700          C  
ATOM  18123  O   ASP A1143      25.276  31.815  36.850  1.00  2.110          O  
ATOM  18124  CB  ASP A1143      25.174  33.792  34.205  1.00  2.470          C  
ATOM  18125  CG  ASP A1143      26.148  34.270  33.137  1.00  2.470          C  
ATOM  18126  OD1 ASP A1143      27.344  34.136  33.316  1.00  2.470          O  
ATOM  18127  OD2 ASP A1143      25.680  34.770  32.148  1.00  2.470          O  
ATOM  18128  H   ASP A1143      24.247  31.811  32.857  1.00  1.620          H  
ATOM  18129  HA  ASP A1143      26.412  32.208  34.798  1.00  2.320          H  
ATOM  18130 1HB  ASP A1143      24.158  33.951  33.851  1.00  2.960          H  
ATOM  18131 2HB  ASP A1143      25.312  34.403  35.100  1.00  2.960          H  
ATOM  18132  N   GLN A1144      23.370  31.393  35.796  1.00  1.460          N  
ATOM  18133  CA  GLN A1144      22.892  30.253  34.971  1.00  1.680          C  
ATOM  18134  C   GLN A1144      21.358  30.345  34.931  1.00  1.360          C  
ATOM  18135  O   GLN A1144      20.797  30.772  35.877  1.00  2.110          O  
ATOM  18136  CB  GLN A1144      23.413  28.928  35.520  1.00  2.260          C  
ATOM  18137  CG  GLN A1144      22.911  27.631  34.807  1.00  2.260          C  
ATOM  18138  CD  GLN A1144      23.401  27.384  33.388  1.00  2.260          C  
ATOM  18139  OE1 GLN A1144      24.597  27.312  33.138  1.00  2.260          O  
ATOM  18140  NE2 GLN A1144      22.478  27.218  32.448  1.00  2.260          N  
ATOM  18141  H   GLN A1144      22.624  32.079  35.751  1.00  1.750          H  
ATOM  18142  HA  GLN A1144      23.143  30.306  33.943  1.00  2.020          H  
ATOM  18143 1HB  GLN A1144      24.499  28.927  35.450  1.00  2.720          H  
ATOM  18144 2HB  GLN A1144      23.182  28.880  36.564  1.00  2.720          H  
ATOM  18145 1HG  GLN A1144      23.290  26.804  35.400  1.00  2.720          H  
ATOM  18146 2HG  GLN A1144      21.836  27.610  34.807  1.00  2.720          H  
ATOM  18147 1HE2 GLN A1144      22.754  27.048  31.498  1.00  2.720          H  
ATOM  18148 2HE2 GLN A1144      21.501  27.244  32.675  1.00  2.720          H  
ATOM  18149  N   GLY A1145      20.776  30.076  33.769  1.00  0.960          N  
ATOM  18150  CA  GLY A1145      19.340  30.165  34.178  1.00  0.810          C  
ATOM  18151  C   GLY A1145      18.815  28.755  34.434  1.00  0.670          C  
ATOM  18152  O   GLY A1145      19.425  27.957  35.167  1.00  1.430          O  
ATOM  18153  H   GLY A1145      20.170  29.917  32.979  1.00  1.150          H  
ATOM  18154 1HA  GLY A1145      19.103  30.836  35.000  1.00  0.970          H  
ATOM  18155 2HA  GLY A1145      18.782  30.571  33.331  1.00  0.970          H  
ATOM  18156  N   GLU A1146      17.680  28.438  33.823  1.00  0.480          N  
ATOM  18157  CA  GLU A1146      17.110  27.115  33.992  1.00  0.320          C  
ATOM  18158  C   GLU A1146      17.623  26.192  32.878  1.00  0.340          C  
ATOM  18159  O   GLU A1146      17.967  26.663  31.789  1.00  0.500          O  
ATOM  18160  CB  GLU A1146      15.590  27.198  33.986  1.00  0.510          C  
ATOM  18161  CG  GLU A1146      15.025  28.064  35.127  1.00  0.510          C  
ATOM  18162  CD  GLU A1146      13.540  28.100  35.188  1.00  0.510          C  
ATOM  18163  OE1 GLU A1146      12.932  28.035  34.145  1.00  0.510          O  
ATOM  18164  OE2 GLU A1146      13.005  28.180  36.284  1.00  0.510          O  
ATOM  18165  H   GLU A1146      17.210  29.113  33.233  1.00  0.580          H  
ATOM  18166  HA  GLU A1146      17.431  26.713  34.942  1.00  0.380          H  
ATOM  18167 1HB  GLU A1146      15.249  27.601  33.035  1.00  0.610          H  
ATOM  18168 2HB  GLU A1146      15.177  26.193  34.090  1.00  0.610          H  
ATOM  18169 1HG  GLU A1146      15.398  27.723  36.053  1.00  0.610          H  
ATOM  18170 2HG  GLU A1146      15.391  29.079  34.986  1.00  0.610          H  
ATOM  18171  N   TYR A1147      17.685  24.892  33.152  1.00  0.320          N  
ATOM  18172  CA  TYR A1147      18.067  23.879  32.175  1.00  0.350          C  
ATOM  18173  C   TYR A1147      16.826  23.176  31.677  1.00  0.490          C  
ATOM  18174  O   TYR A1147      16.183  22.450  32.427  1.00  0.890          O  
ATOM  18175  CB  TYR A1147      18.982  22.828  32.805  1.00  0.480          C  
ATOM  18176  CG  TYR A1147      20.331  23.299  33.205  1.00  0.480          C  
ATOM  18177  CD1 TYR A1147      20.527  23.917  34.415  1.00  0.480          C  
ATOM  18178  CD2 TYR A1147      21.390  23.083  32.360  1.00  0.480          C  
ATOM  18179  CE1 TYR A1147      21.782  24.310  34.746  1.00  0.480          C  
ATOM  18180  CE2 TYR A1147      22.645  23.474  32.700  1.00  0.480          C  
ATOM  18181  CZ  TYR A1147      22.843  24.081  33.890  1.00  0.480          C  
ATOM  18182  OH  TYR A1147      24.090  24.468  34.265  1.00  0.480          O  
ATOM  18183  H   TYR A1147      17.422  24.558  34.076  1.00  0.380          H  
ATOM  18184  HA  TYR A1147      18.564  24.353  31.327  1.00  0.420          H  
ATOM  18185 1HB  TYR A1147      18.495  22.419  33.681  1.00  0.570          H  
ATOM  18186 2HB  TYR A1147      19.110  22.006  32.100  1.00  0.570          H  
ATOM  18187  HD1 TYR A1147      19.696  24.091  35.097  1.00  0.570          H  
ATOM  18188  HD2 TYR A1147      21.220  22.593  31.427  1.00  0.570          H  
ATOM  18189  HE1 TYR A1147      21.960  24.790  35.670  1.00  0.570          H  
ATOM  18190  HE2 TYR A1147      23.481  23.289  32.025  1.00  0.570          H  
ATOM  18191  HH  TYR A1147      24.698  24.370  33.526  1.00  0.570          H  
ATOM  18192  N   GLU A1148      16.482  23.376  30.420  1.00  0.580          N  
ATOM  18193  CA  GLU A1148      15.262  22.790  29.885  1.00  0.710          C  
ATOM  18194  C   GLU A1148      15.298  21.283  29.844  1.00  0.490          C  
ATOM  18195  O   GLU A1148      16.352  20.677  29.595  1.00  0.390          O  
ATOM  18196  CB  GLU A1148      14.967  23.322  28.484  1.00  0.940          C  
ATOM  18197  CG  GLU A1148      14.544  24.777  28.442  1.00  0.940          C  
ATOM  18198  CD  GLU A1148      13.153  24.961  29.007  1.00  0.940          C  
ATOM  18199  OE1 GLU A1148      12.304  24.168  28.688  1.00  0.940          O  
ATOM  18200  OE2 GLU A1148      12.944  25.870  29.769  1.00  0.940          O  
ATOM  18201  H   GLU A1148      17.052  23.974  29.837  1.00  0.700          H  
ATOM  18202  HA  GLU A1148      14.433  23.079  30.535  1.00  0.850          H  
ATOM  18203 1HB  GLU A1148      15.860  23.213  27.865  1.00  1.130          H  
ATOM  18204 2HB  GLU A1148      14.181  22.719  28.026  1.00  1.130          H  
ATOM  18205 1HG  GLU A1148      15.246  25.372  29.027  1.00  1.130          H  
ATOM  18206 2HG  GLU A1148      14.570  25.130  27.413  1.00  1.130          H  
ATOM  18207  N   ARG A1149      14.133  20.687  30.093  1.00  0.500          N  
ATOM  18208  CA  ARG A1149      13.999  19.250  30.042  1.00  0.420          C  
ATOM  18209  C   ARG A1149      14.325  18.776  28.652  1.00  0.270          C  
ATOM  18210  O   ARG A1149      13.825  19.321  27.665  1.00  0.240          O  
ATOM  18211  CB  ARG A1149      12.598  18.805  30.428  1.00  0.620          C  
ATOM  18212  CG  ARG A1149      12.252  19.002  31.902  1.00  0.620          C  
ATOM  18213  CD  ARG A1149      10.871  18.547  32.216  1.00  0.620          C  
ATOM  18214  NE  ARG A1149      10.738  17.100  32.051  1.00  0.620          N  
ATOM  18215  CZ  ARG A1149       9.572  16.414  31.957  1.00  0.620          C  
ATOM  18216  NH1 ARG A1149       8.392  17.036  32.003  1.00  0.620          N  
ATOM  18217  NH2 ARG A1149       9.615  15.103  31.813  1.00  0.620          N  
ATOM  18218  H   ARG A1149      13.329  21.262  30.305  1.00  0.600          H  
ATOM  18219  HA  ARG A1149      14.705  18.808  30.744  1.00  0.500          H  
ATOM  18220 1HB  ARG A1149      11.871  19.359  29.838  1.00  0.740          H  
ATOM  18221 2HB  ARG A1149      12.481  17.748  30.185  1.00  0.740          H  
ATOM  18222 1HG  ARG A1149      12.950  18.440  32.526  1.00  0.740          H  
ATOM  18223 2HG  ARG A1149      12.331  20.055  32.136  1.00  0.740          H  
ATOM  18224 1HD  ARG A1149      10.646  18.793  33.258  1.00  0.740          H  
ATOM  18225 2HD  ARG A1149      10.165  19.045  31.558  1.00  0.740          H  
ATOM  18226  HE  ARG A1149      11.600  16.564  32.014  1.00  0.740          H  
ATOM  18227 1HH1 ARG A1149       8.343  18.036  32.111  1.00  0.740          H  
ATOM  18228 2HH1 ARG A1149       7.505  16.495  31.927  1.00  0.740          H  
ATOM  18229 1HH2 ARG A1149      10.520  14.598  31.786  1.00  0.740          H  
ATOM  18230 2HH2 ARG A1149       8.756  14.572  31.732  1.00  0.740          H  
ATOM  18231  N   ASN A1150      15.150  17.749  28.598  1.00  0.280          N  
ATOM  18232  CA  ASN A1150      15.638  17.122  27.384  1.00  0.270          C  
ATOM  18233  C   ASN A1150      16.458  18.091  26.528  1.00  0.210          C  
ATOM  18234  O   ASN A1150      16.548  17.922  25.313  1.00  0.310          O  
ATOM  18235  CB  ASN A1150      14.471  16.588  26.577  1.00  0.380          C  
ATOM  18236  CG  ASN A1150      13.622  15.666  27.377  1.00  0.380          C  
ATOM  18237  OD1 ASN A1150      14.119  14.910  28.231  1.00  0.380          O  
ATOM  18238  ND2 ASN A1150      12.333  15.712  27.130  1.00  0.380          N  
ATOM  18239  H   ASN A1150      15.505  17.395  29.499  1.00  0.340          H  
ATOM  18240  HA  ASN A1150      16.296  16.295  27.667  1.00  0.320          H  
ATOM  18241 1HB  ASN A1150      13.866  17.396  26.179  1.00  0.460          H  
ATOM  18242 2HB  ASN A1150      14.858  16.033  25.723  1.00  0.460          H  
ATOM  18243 1HD2 ASN A1150      11.696  15.130  27.635  1.00  0.460          H  
ATOM  18244 2HD2 ASN A1150      11.984  16.342  26.435  1.00  0.460          H  
ATOM  18245  N   GLY A1151      17.105  19.082  27.146  1.00  0.190          N  
ATOM  18246  CA  GLY A1151      17.949  19.971  26.373  1.00  0.240          C  
ATOM  18247  C   GLY A1151      19.313  19.336  26.120  1.00  0.220          C  
ATOM  18248  O   GLY A1151      19.697  18.336  26.744  1.00  0.280          O  
ATOM  18249  H   GLY A1151      16.988  19.262  28.148  1.00  0.230          H  
ATOM  18250 1HA  GLY A1151      17.465  20.203  25.424  1.00  0.290          H  
ATOM  18251 2HA  GLY A1151      18.069  20.911  26.912  1.00  0.290          H  
ATOM  18252  N   TYR A1152      20.109  19.972  25.272  1.00  0.200          N  
ATOM  18253  CA  TYR A1152      21.422  19.436  24.938  1.00  0.220          C  
ATOM  18254  C   TYR A1152      22.498  19.878  25.908  1.00  0.200          C  
ATOM  18255  O   TYR A1152      23.332  20.731  25.599  1.00  0.260          O  
ATOM  18256  CB  TYR A1152      21.805  19.830  23.517  1.00  0.300          C  
ATOM  18257  CG  TYR A1152      20.916  19.212  22.467  1.00  0.300          C  
ATOM  18258  CD1 TYR A1152      19.854  19.935  21.949  1.00  0.300          C  
ATOM  18259  CD2 TYR A1152      21.163  17.926  22.018  1.00  0.300          C  
ATOM  18260  CE1 TYR A1152      19.048  19.376  20.982  1.00  0.300          C  
ATOM  18261  CE2 TYR A1152      20.358  17.366  21.053  1.00  0.300          C  
ATOM  18262  CZ  TYR A1152      19.304  18.089  20.531  1.00  0.300          C  
ATOM  18263  OH  TYR A1152      18.509  17.542  19.550  1.00  0.300          O  
ATOM  18264  H   TYR A1152      19.780  20.812  24.818  1.00  0.240          H  
ATOM  18265  HA  TYR A1152      21.366  18.348  24.989  1.00  0.260          H  
ATOM  18266 1HB  TYR A1152      21.759  20.914  23.412  1.00  0.360          H  
ATOM  18267 2HB  TYR A1152      22.830  19.525  23.317  1.00  0.360          H  
ATOM  18268  HD1 TYR A1152      19.658  20.946  22.300  1.00  0.360          H  
ATOM  18269  HD2 TYR A1152      21.993  17.363  22.421  1.00  0.360          H  
ATOM  18270  HE1 TYR A1152      18.217  19.946  20.569  1.00  0.360          H  
ATOM  18271  HE2 TYR A1152      20.557  16.355  20.695  1.00  0.360          H  
ATOM  18272  HH  TYR A1152      18.803  16.649  19.360  1.00  0.360          H  
ATOM  18273  N   HIS A1153      22.489  19.262  27.071  1.00  0.150          N  
ATOM  18274  CA  HIS A1153      23.416  19.633  28.128  1.00  0.170          C  
ATOM  18275  C   HIS A1153      24.323  18.465  28.504  1.00  0.140          C  
ATOM  18276  O   HIS A1153      23.953  17.304  28.342  1.00  0.120          O  
ATOM  18277  CB  HIS A1153      22.633  20.129  29.345  1.00  0.230          C  
ATOM  18278  CG  HIS A1153      21.778  21.332  29.045  1.00  0.230          C  
ATOM  18279  ND1 HIS A1153      22.311  22.579  28.800  1.00  0.230          N  
ATOM  18280  CD2 HIS A1153      20.428  21.476  28.967  1.00  0.230          C  
ATOM  18281  CE1 HIS A1153      21.329  23.437  28.585  1.00  0.230          C  
ATOM  18282  NE2 HIS A1153      20.177  22.798  28.684  1.00  0.230          N  
ATOM  18283  H   HIS A1153      21.730  18.591  27.202  1.00  0.180          H  
ATOM  18284  HA  HIS A1153      24.057  20.444  27.787  1.00  0.200          H  
ATOM  18285 1HB  HIS A1153      21.985  19.340  29.708  1.00  0.280          H  
ATOM  18286 2HB  HIS A1153      23.324  20.387  30.149  1.00  0.280          H  
ATOM  18287  HD1 HIS A1153      23.231  22.736  28.437  1.00  0.280          H  
ATOM  18288  HD2 HIS A1153      19.600  20.775  29.092  1.00  0.280          H  
ATOM  18289  HE1 HIS A1153      21.550  24.483  28.373  1.00  0.280          H  
ATOM  18290  N   THR A1154      25.526  18.778  28.984  1.00  0.140          N  
ATOM  18291  CA  THR A1154      26.488  17.766  29.411  1.00  0.130          C  
ATOM  18292  C   THR A1154      27.107  18.100  30.764  1.00  0.160          C  
ATOM  18293  O   THR A1154      26.877  19.179  31.320  1.00  0.190          O  
ATOM  18294  CB  THR A1154      27.620  17.591  28.386  1.00  0.190          C  
ATOM  18295  OG1 THR A1154      28.410  18.790  28.332  1.00  0.190          O  
ATOM  18296  CG2 THR A1154      27.062  17.301  27.014  1.00  0.190          C  
ATOM  18297  H   THR A1154      25.793  19.749  29.069  1.00  0.170          H  
ATOM  18298  HA  THR A1154      25.967  16.814  29.510  1.00  0.160          H  
ATOM  18299  HB  THR A1154      28.233  16.765  28.696  1.00  0.220          H  
ATOM  18300  HG1 THR A1154      29.239  18.619  27.856  1.00  0.220          H  
ATOM  18301 1HG2 THR A1154      27.877  17.162  26.309  1.00  0.220          H  
ATOM  18302 2HG2 THR A1154      26.467  16.404  27.058  1.00  0.220          H  
ATOM  18303 3HG2 THR A1154      26.442  18.125  26.680  1.00  0.220          H  
ATOM  18304  N   ILE A1155      27.891  17.158  31.301  1.00  0.170          N  
ATOM  18305  CA  ILE A1155      28.596  17.372  32.560  1.00  0.220          C  
ATOM  18306  C   ILE A1155      30.076  17.612  32.300  1.00  0.140          C  
ATOM  18307  O   ILE A1155      30.773  16.720  31.807  1.00  0.110          O  
ATOM  18308  CB  ILE A1155      28.466  16.143  33.488  1.00  0.290          C  
ATOM  18309  CG1 ILE A1155      26.976  15.744  33.691  1.00  0.290          C  
ATOM  18310  CG2 ILE A1155      29.149  16.429  34.837  1.00  0.290          C  
ATOM  18311  CD1 ILE A1155      26.092  16.798  34.288  1.00  0.290          C  
ATOM  18312  H   ILE A1155      28.025  16.290  30.801  1.00  0.200          H  
ATOM  18313  HA  ILE A1155      28.198  18.258  33.053  1.00  0.260          H  
ATOM  18314  HB  ILE A1155      28.961  15.288  33.021  1.00  0.350          H  
ATOM  18315 1HG1 ILE A1155      26.560  15.476  32.723  1.00  0.350          H  
ATOM  18316 2HG1 ILE A1155      26.936  14.870  34.334  1.00  0.350          H  
ATOM  18317 1HG2 ILE A1155      29.064  15.550  35.461  1.00  0.350          H  
ATOM  18318 2HG2 ILE A1155      30.207  16.661  34.682  1.00  0.350          H  
ATOM  18319 3HG2 ILE A1155      28.681  17.275  35.332  1.00  0.350          H  
ATOM  18320 1HD1 ILE A1155      25.093  16.407  34.363  1.00  0.350          H  
ATOM  18321 2HD1 ILE A1155      26.429  17.088  35.276  1.00  0.350          H  
ATOM  18322 3HD1 ILE A1155      26.084  17.663  33.647  1.00  0.350          H  
ATOM  18323  N   ASN A1156      30.545  18.798  32.677  1.00  0.210          N  
ATOM  18324  CA  ASN A1156      31.928  19.234  32.492  1.00  0.220          C  
ATOM  18325  C   ASN A1156      32.869  18.476  33.427  1.00  0.220          C  
ATOM  18326  O   ASN A1156      32.660  18.418  34.642  1.00  0.410          O  
ATOM  18327  CB  ASN A1156      32.040  20.741  32.626  1.00  0.300          C  
ATOM  18328  CG  ASN A1156      33.455  21.337  32.303  1.00  0.300          C  
ATOM  18329  OD1 ASN A1156      34.543  20.826  32.666  1.00  0.300          O  
ATOM  18330  ND2 ASN A1156      33.424  22.459  31.601  1.00  0.300          N  
ATOM  18331  H   ASN A1156      29.885  19.444  33.096  1.00  0.250          H  
ATOM  18332  HA  ASN A1156      32.230  18.985  31.473  1.00  0.260          H  
ATOM  18333 1HB  ASN A1156      31.329  21.194  31.932  1.00  0.360          H  
ATOM  18334 2HB  ASN A1156      31.728  21.016  33.588  1.00  0.360          H  
ATOM  18335 1HD2 ASN A1156      34.280  22.916  31.344  1.00  0.360          H  
ATOM  18336 2HD2 ASN A1156      32.548  22.851  31.317  1.00  0.360          H  
ATOM  18337  N   LEU A1157      33.892  17.889  32.832  1.00  0.200          N  
ATOM  18338  CA  LEU A1157      34.874  17.035  33.480  1.00  0.260          C  
ATOM  18339  C   LEU A1157      35.559  17.693  34.664  1.00  0.300          C  
ATOM  18340  O   LEU A1157      35.906  17.016  35.634  1.00  0.360          O  
ATOM  18341  CB  LEU A1157      35.895  16.633  32.401  1.00  0.340          C  
ATOM  18342  CG  LEU A1157      37.000  15.642  32.698  1.00  0.340          C  
ATOM  18343  CD1 LEU A1157      36.427  14.322  33.096  1.00  0.340          C  
ATOM  18344  CD2 LEU A1157      37.829  15.487  31.421  1.00  0.340          C  
ATOM  18345  H   LEU A1157      34.019  18.068  31.834  1.00  0.240          H  
ATOM  18346  HA  LEU A1157      34.360  16.158  33.845  1.00  0.310          H  
ATOM  18347 1HB  LEU A1157      35.341  16.230  31.572  1.00  0.410          H  
ATOM  18348 2HB  LEU A1157      36.383  17.546  32.065  1.00  0.410          H  
ATOM  18349  HG  LEU A1157      37.620  16.008  33.513  1.00  0.410          H  
ATOM  18350 1HD1 LEU A1157      37.232  13.620  33.290  1.00  0.410          H  
ATOM  18351 2HD1 LEU A1157      35.840  14.450  33.993  1.00  0.410          H  
ATOM  18352 3HD1 LEU A1157      35.798  13.937  32.295  1.00  0.410          H  
ATOM  18353 1HD2 LEU A1157      38.636  14.791  31.590  1.00  0.410          H  
ATOM  18354 2HD2 LEU A1157      37.192  15.114  30.614  1.00  0.410          H  
ATOM  18355 3HD2 LEU A1157      38.231  16.434  31.134  1.00  0.410          H  
ATOM  18356  N   PHE A1158      35.786  19.004  34.581  1.00  0.190          N  
ATOM  18357  CA  PHE A1158      36.487  19.694  35.639  1.00  0.260          C  
ATOM  18358  C   PHE A1158      35.685  20.777  36.324  1.00  0.370          C  
ATOM  18359  O   PHE A1158      36.278  21.671  36.931  1.00  0.880          O  
ATOM  18360  CB  PHE A1158      37.730  20.317  35.067  1.00  0.340          C  
ATOM  18361  CG  PHE A1158      38.591  19.334  34.443  1.00  0.340          C  
ATOM  18362  CD1 PHE A1158      38.771  19.340  33.089  1.00  0.340          C  
ATOM  18363  CD2 PHE A1158      39.189  18.366  35.185  1.00  0.340          C  
ATOM  18364  CE1 PHE A1158      39.541  18.423  32.508  1.00  0.340          C  
ATOM  18365  CE2 PHE A1158      39.951  17.445  34.601  1.00  0.340          C  
ATOM  18366  CZ  PHE A1158      40.135  17.472  33.251  1.00  0.340          C  
ATOM  18367  H   PHE A1158      35.480  19.546  33.771  1.00  0.230          H  
ATOM  18368  HA  PHE A1158      36.765  18.963  36.395  1.00  0.310          H  
ATOM  18369 1HB  PHE A1158      37.421  21.019  34.317  1.00  0.400          H  
ATOM  18370 2HB  PHE A1158      38.284  20.848  35.822  1.00  0.400          H  
ATOM  18371  HD1 PHE A1158      38.283  20.092  32.486  1.00  0.400          H  
ATOM  18372  HD2 PHE A1158      39.040  18.338  36.262  1.00  0.400          H  
ATOM  18373  HE1 PHE A1158      39.676  18.443  31.448  1.00  0.400          H  
ATOM  18374  HE2 PHE A1158      40.405  16.684  35.210  1.00  0.400          H  
ATOM  18375  HZ  PHE A1158      40.740  16.733  32.772  1.00  0.400          H  
ATOM  18376  N   SER A1159      34.364  20.744  36.218  1.00  0.290          N  
ATOM  18377  CA  SER A1159      33.596  21.803  36.857  1.00  0.290          C  
ATOM  18378  C   SER A1159      32.729  21.146  37.931  1.00  0.270          C  
ATOM  18379  O   SER A1159      31.689  20.544  37.617  1.00  0.420          O  
ATOM  18380  CB  SER A1159      32.752  22.508  35.847  1.00  0.410          C  
ATOM  18381  OG  SER A1159      32.057  23.546  36.420  1.00  0.410          O  
ATOM  18382  H   SER A1159      33.900  19.969  35.726  1.00  0.350          H  
ATOM  18383  HA  SER A1159      34.279  22.530  37.262  1.00  0.350          H  
ATOM  18384 1HB  SER A1159      33.361  22.864  35.018  1.00  0.490          H  
ATOM  18385 2HB  SER A1159      32.052  21.808  35.476  1.00  0.490          H  
ATOM  18386  HG  SER A1159      31.448  23.848  35.746  1.00  0.490          H  
ATOM  18387  N   PRO A1160      33.123  21.229  39.218  1.00  0.180          N  
ATOM  18388  CA  PRO A1160      32.532  20.491  40.305  1.00  0.200          C  
ATOM  18389  C   PRO A1160      31.091  20.770  40.598  1.00  0.250          C  
ATOM  18390  O   PRO A1160      30.633  21.919  40.613  1.00  0.320          O  
ATOM  18391  CB  PRO A1160      33.366  20.932  41.515  1.00  0.300          C  
ATOM  18392  CG  PRO A1160      33.986  22.217  41.131  1.00  0.300          C  
ATOM  18393  CD  PRO A1160      34.216  22.111  39.642  1.00  0.300          C  
ATOM  18394  HA  PRO A1160      32.675  19.413  40.122  1.00  0.240          H  
ATOM  18395 1HB  PRO A1160      32.693  21.040  42.366  1.00  0.360          H  
ATOM  18396 2HB  PRO A1160      34.083  20.201  41.803  1.00  0.360          H  
ATOM  18397 1HG  PRO A1160      33.317  23.033  41.405  1.00  0.360          H  
ATOM  18398 2HG  PRO A1160      34.917  22.374  41.703  1.00  0.360          H  
ATOM  18399 1HD  PRO A1160      34.149  23.101  39.257  1.00  0.360          H  
ATOM  18400 2HD  PRO A1160      35.174  21.649  39.416  1.00  0.360          H  
ATOM  18401  N   ILE A1161      30.435  19.684  40.935  1.00  0.210          N  
ATOM  18402  CA  ILE A1161      29.082  19.605  41.413  1.00  0.220          C  
ATOM  18403  C   ILE A1161      29.158  18.924  42.755  1.00  0.220          C  
ATOM  18404  O   ILE A1161      29.511  17.752  42.806  1.00  0.250          O  
ATOM  18405  CB  ILE A1161      28.189  18.793  40.427  1.00  0.300          C  
ATOM  18406  CG1 ILE A1161      28.105  19.531  39.043  1.00  0.300          C  
ATOM  18407  CG2 ILE A1161      26.823  18.484  41.025  1.00  0.300          C  
ATOM  18408  CD1 ILE A1161      27.448  18.753  37.910  1.00  0.300          C  
ATOM  18409  H   ILE A1161      30.944  18.806  40.863  1.00  0.250          H  
ATOM  18410  HA  ILE A1161      28.681  20.606  41.544  1.00  0.260          H  
ATOM  18411  HB  ILE A1161      28.685  17.847  40.231  1.00  0.360          H  
ATOM  18412 1HG1 ILE A1161      27.532  20.422  39.179  1.00  0.360          H  
ATOM  18413 2HG1 ILE A1161      29.111  19.809  38.723  1.00  0.360          H  
ATOM  18414 1HG2 ILE A1161      26.242  17.890  40.346  1.00  0.360          H  
ATOM  18415 2HG2 ILE A1161      26.939  17.925  41.955  1.00  0.360          H  
ATOM  18416 3HG2 ILE A1161      26.302  19.388  41.218  1.00  0.360          H  
ATOM  18417 1HD1 ILE A1161      27.432  19.364  37.015  1.00  0.360          H  
ATOM  18418 2HD1 ILE A1161      28.020  17.866  37.720  1.00  0.360          H  
ATOM  18419 3HD1 ILE A1161      26.437  18.485  38.159  1.00  0.360          H  
ATOM  18420  N   TYR A1162      28.791  19.606  43.840  1.00  0.200          N  
ATOM  18421  CA  TYR A1162      28.884  18.947  45.136  1.00  0.210          C  
ATOM  18422  C   TYR A1162      27.489  18.525  45.526  1.00  0.230          C  
ATOM  18423  O   TYR A1162      27.272  17.821  46.504  1.00  0.260          O  
ATOM  18424  CB  TYR A1162      29.456  19.906  46.175  1.00  0.290          C  
ATOM  18425  CG  TYR A1162      30.817  20.402  45.809  1.00  0.290          C  
ATOM  18426  CD1 TYR A1162      30.963  21.703  45.330  1.00  0.290          C  
ATOM  18427  CD2 TYR A1162      31.915  19.573  45.922  1.00  0.290          C  
ATOM  18428  CE1 TYR A1162      32.205  22.165  44.981  1.00  0.290          C  
ATOM  18429  CE2 TYR A1162      33.154  20.039  45.567  1.00  0.290          C  
ATOM  18430  CZ  TYR A1162      33.309  21.322  45.107  1.00  0.290          C  
ATOM  18431  OH  TYR A1162      34.556  21.782  44.766  1.00  0.290          O  
ATOM  18432  H   TYR A1162      28.491  20.587  43.815  1.00  0.240          H  
ATOM  18433  HA  TYR A1162      29.511  18.057  45.059  1.00  0.250          H  
ATOM  18434 1HB  TYR A1162      28.789  20.766  46.290  1.00  0.350          H  
ATOM  18435 2HB  TYR A1162      29.520  19.411  47.140  1.00  0.350          H  
ATOM  18436  HD1 TYR A1162      30.091  22.353  45.234  1.00  0.350          H  
ATOM  18437  HD2 TYR A1162      31.799  18.549  46.287  1.00  0.350          H  
ATOM  18438  HE1 TYR A1162      32.326  23.181  44.611  1.00  0.350          H  
ATOM  18439  HE2 TYR A1162      34.017  19.390  45.650  1.00  0.350          H  
ATOM  18440  HH  TYR A1162      35.228  21.092  44.962  1.00  0.350          H  
ATOM  18441  N   SER A1163      26.553  18.922  44.687  1.00  0.220          N  
ATOM  18442  CA  SER A1163      25.142  18.707  44.881  1.00  0.230          C  
ATOM  18443  C   SER A1163      24.711  17.286  45.018  1.00  0.230          C  
ATOM  18444  O   SER A1163      25.225  16.389  44.349  1.00  0.200          O  
ATOM  18445  CB  SER A1163      24.359  19.300  43.752  1.00  0.320          C  
ATOM  18446  OG  SER A1163      23.016  18.936  43.859  1.00  0.320          O  
ATOM  18447  H   SER A1163      26.854  19.438  43.876  1.00  0.260          H  
ATOM  18448  HA  SER A1163      24.877  19.184  45.808  1.00  0.280          H  
ATOM  18449 1HB  SER A1163      24.458  20.386  43.771  1.00  0.380          H  
ATOM  18450 2HB  SER A1163      24.740  18.952  42.819  1.00  0.380          H  
ATOM  18451  HG  SER A1163      22.580  19.362  43.116  1.00  0.380          H  
ATOM  18452  N   ALA A1164      23.729  17.099  45.898  1.00  0.280          N  
ATOM  18453  CA  ALA A1164      23.097  15.835  46.195  1.00  0.300          C  
ATOM  18454  C   ALA A1164      21.631  15.985  45.913  1.00  0.290          C  
ATOM  18455  O   ALA A1164      20.791  15.284  46.493  1.00  0.320          O  
ATOM  18456  CB  ALA A1164      23.315  15.456  47.640  1.00  0.410          C  
ATOM  18457  H   ALA A1164      23.338  17.922  46.387  1.00  0.340          H  
ATOM  18458  HA  ALA A1164      23.486  15.080  45.541  1.00  0.360          H  
ATOM  18459 1HB  ALA A1164      22.814  14.514  47.846  1.00  0.490          H  
ATOM  18460 2HB  ALA A1164      24.371  15.365  47.852  1.00  0.490          H  
ATOM  18461 3HB  ALA A1164      22.894  16.251  48.250  1.00  0.490          H  
ATOM  18462  N   LEU A1165      21.315  16.864  44.969  1.00  0.260          N  
ATOM  18463  CA  LEU A1165      19.934  17.172  44.684  1.00  0.270          C  
ATOM  18464  C   LEU A1165      19.180  16.060  44.015  1.00  0.370          C  
ATOM  18465  O   LEU A1165      19.023  16.023  42.797  1.00  0.870          O  
ATOM  18466  CB  LEU A1165      19.821  18.397  43.766  1.00  0.370          C  
ATOM  18467  CG  LEU A1165      18.359  18.854  43.384  1.00  0.370          C  
ATOM  18468  CD1 LEU A1165      17.621  19.358  44.607  1.00  0.370          C  
ATOM  18469  CD2 LEU A1165      18.426  19.894  42.341  1.00  0.370          C  
ATOM  18470  H   LEU A1165      22.051  17.397  44.515  1.00  0.310          H  
ATOM  18471  HA  LEU A1165      19.455  17.392  45.636  1.00  0.320          H  
ATOM  18472 1HB  LEU A1165      20.295  19.234  44.273  1.00  0.450          H  
ATOM  18473 2HB  LEU A1165      20.368  18.197  42.857  1.00  0.450          H  
ATOM  18474  HG  LEU A1165      17.807  18.021  42.994  1.00  0.450          H  
ATOM  18475 1HD1 LEU A1165      16.617  19.664  44.321  1.00  0.450          H  
ATOM  18476 2HD1 LEU A1165      17.551  18.575  45.356  1.00  0.450          H  
ATOM  18477 3HD1 LEU A1165      18.160  20.215  45.028  1.00  0.450          H  
ATOM  18478 1HD2 LEU A1165      17.442  20.185  42.072  1.00  0.450          H  
ATOM  18479 2HD2 LEU A1165      18.958  20.728  42.730  1.00  0.450          H  
ATOM  18480 3HD2 LEU A1165      18.924  19.516  41.473  1.00  0.450          H  
ATOM  18481  N   SER A1166      18.726  15.138  44.826  1.00  0.230          N  
ATOM  18482  CA  SER A1166      17.897  14.045  44.374  1.00  0.170          C  
ATOM  18483  C   SER A1166      16.456  14.536  44.342  1.00  0.210          C  
ATOM  18484  O   SER A1166      16.123  15.570  44.937  1.00  0.260          O  
ATOM  18485  CB  SER A1166      18.036  12.867  45.297  1.00  0.260          C  
ATOM  18486  OG  SER A1166      17.515  13.159  46.570  1.00  0.260          O  
ATOM  18487  H   SER A1166      18.994  15.207  45.808  1.00  0.280          H  
ATOM  18488  HA  SER A1166      18.191  13.752  43.363  1.00  0.200          H  
ATOM  18489 1HB  SER A1166      17.515  12.013  44.869  1.00  0.310          H  
ATOM  18490 2HB  SER A1166      19.086  12.611  45.376  1.00  0.310          H  
ATOM  18491  HG  SER A1166      17.591  12.352  47.079  1.00  0.310          H  
ATOM  18492  N   SER A1167      15.582  13.779  43.699  1.00  0.210          N  
ATOM  18493  CA  SER A1167      14.168  14.128  43.680  1.00  0.250          C  
ATOM  18494  C   SER A1167      13.318  13.154  44.492  1.00  0.250          C  
ATOM  18495  O   SER A1167      13.676  11.997  44.683  1.00  0.250          O  
ATOM  18496  CB  SER A1167      13.658  14.185  42.250  1.00  0.330          C  
ATOM  18497  OG  SER A1167      14.253  15.218  41.527  1.00  0.330          O  
ATOM  18498  H   SER A1167      15.911  12.953  43.187  1.00  0.250          H  
ATOM  18499  HA  SER A1167      14.052  15.119  44.118  1.00  0.300          H  
ATOM  18500 1HB  SER A1167      13.859  13.229  41.752  1.00  0.400          H  
ATOM  18501 2HB  SER A1167      12.611  14.317  42.258  1.00  0.400          H  
ATOM  18502  HG  SER A1167      13.791  15.243  40.676  1.00  0.400          H  
ATOM  18503  N   LYS A1168      12.159  13.622  44.953  1.00  0.290          N  
ATOM  18504  CA  LYS A1168      11.204  12.784  45.696  1.00  0.290          C  
ATOM  18505  C   LYS A1168      10.043  12.373  44.802  1.00  0.300          C  
ATOM  18506  O   LYS A1168       9.015  11.864  45.250  1.00  0.340          O  
ATOM  18507  CB  LYS A1168      10.731  13.520  46.950  1.00  0.410          C  
ATOM  18508  CG  LYS A1168      11.878  13.867  47.927  1.00  0.410          C  
ATOM  18509  CD  LYS A1168      12.515  12.590  48.515  1.00  0.410          C  
ATOM  18510  CE  LYS A1168      13.622  12.877  49.506  1.00  0.410          C  
ATOM  18511  NZ  LYS A1168      14.187  11.600  50.069  1.00  0.410          N  
ATOM  18512  H   LYS A1168      11.929  14.595  44.788  1.00  0.350          H  
ATOM  18513  HA  LYS A1168      11.698  11.860  45.989  1.00  0.350          H  
ATOM  18514 1HB  LYS A1168      10.227  14.444  46.665  1.00  0.490          H  
ATOM  18515 2HB  LYS A1168      10.008  12.901  47.484  1.00  0.490          H  
ATOM  18516 1HG  LYS A1168      12.648  14.435  47.402  1.00  0.490          H  
ATOM  18517 2HG  LYS A1168      11.490  14.479  48.739  1.00  0.490          H  
ATOM  18518 1HD  LYS A1168      11.754  11.974  48.997  1.00  0.490          H  
ATOM  18519 2HD  LYS A1168      12.981  11.998  47.731  1.00  0.490          H  
ATOM  18520 1HE  LYS A1168      14.418  13.416  48.993  1.00  0.490          H  
ATOM  18521 2HE  LYS A1168      13.244  13.490  50.322  1.00  0.490          H  
ATOM  18522 1HZ  LYS A1168      14.930  11.801  50.710  1.00  0.490          H  
ATOM  18523 2HZ  LYS A1168      13.454  11.093  50.554  1.00  0.490          H  
ATOM  18524 3HZ  LYS A1168      14.554  10.984  49.304  1.00  0.490          H  
ATOM  18525  N   ILE A1169      10.245  12.638  43.532  1.00  0.280          N  
ATOM  18526  CA  ILE A1169       9.350  12.385  42.432  1.00  0.310          C  
ATOM  18527  C   ILE A1169      10.076  11.555  41.380  1.00  0.280          C  
ATOM  18528  O   ILE A1169      11.241  11.189  41.542  1.00  0.250          O  
ATOM  18529  CB  ILE A1169       8.796  13.708  41.870  1.00  0.420          C  
ATOM  18530  CG1 ILE A1169       9.961  14.583  41.379  1.00  0.420          C  
ATOM  18531  CG2 ILE A1169       7.942  14.409  42.927  1.00  0.420          C  
ATOM  18532  CD1 ILE A1169       9.581  15.784  40.618  1.00  0.420          C  
ATOM  18533  H   ILE A1169      11.136  13.046  43.312  1.00  0.340          H  
ATOM  18534  HA  ILE A1169       8.504  11.800  42.793  1.00  0.370          H  
ATOM  18535  HB  ILE A1169       8.176  13.498  41.023  1.00  0.510          H  
ATOM  18536 1HG1 ILE A1169      10.506  14.925  42.241  1.00  0.510          H  
ATOM  18537 2HG1 ILE A1169      10.619  13.989  40.747  1.00  0.510          H  
ATOM  18538 1HG2 ILE A1169       7.517  15.326  42.531  1.00  0.510          H  
ATOM  18539 2HG2 ILE A1169       7.132  13.744  43.221  1.00  0.510          H  
ATOM  18540 3HG2 ILE A1169       8.547  14.644  43.800  1.00  0.510          H  
ATOM  18541 1HD1 ILE A1169      10.472  16.296  40.346  1.00  0.510          H  
ATOM  18542 2HD1 ILE A1169       9.072  15.534  39.755  1.00  0.510          H  
ATOM  18543 3HD1 ILE A1169       8.958  16.425  41.218  1.00  0.510          H  
ATOM  18544  N   GLY A1170       9.374  11.204  40.323  1.00  0.340          N  
ATOM  18545  CA  GLY A1170       9.915  10.346  39.273  1.00  0.360          C  
ATOM  18546  C   GLY A1170      11.183  10.770  38.527  1.00  0.380          C  
ATOM  18547  O   GLY A1170      11.944   9.907  38.102  1.00  0.740          O  
ATOM  18548  H   GLY A1170       8.422  11.535  40.256  1.00  0.410          H  
ATOM  18549 1HA  GLY A1170      10.071   9.367  39.701  1.00  0.430          H  
ATOM  18550 2HA  GLY A1170       9.152  10.208  38.520  1.00  0.430          H  
ATOM  18551  N   THR A1171      11.403  12.061  38.298  1.00  0.250          N  
ATOM  18552  CA  THR A1171      12.591  12.454  37.529  1.00  0.290          C  
ATOM  18553  C   THR A1171      13.478  13.544  38.140  1.00  0.240          C  
ATOM  18554  O   THR A1171      12.986  14.640  38.423  1.00  0.250          O  
ATOM  18555  CB  THR A1171      12.149  12.822  36.103  1.00  0.390          C  
ATOM  18556  OG1 THR A1171      11.635  11.647  35.507  1.00  0.390          O  
ATOM  18557  CG2 THR A1171      13.190  13.428  35.227  1.00  0.390          C  
ATOM  18558  H   THR A1171      10.756  12.749  38.661  1.00  0.300          H  
ATOM  18559  HA  THR A1171      13.151  11.545  37.430  1.00  0.350          H  
ATOM  18560  HB  THR A1171      11.370  13.534  36.187  1.00  0.470          H  
ATOM  18561  HG1 THR A1171      10.895  11.333  36.026  1.00  0.470          H  
ATOM  18562 1HG2 THR A1171      12.751  13.651  34.258  1.00  0.470          H  
ATOM  18563 2HG2 THR A1171      13.546  14.343  35.664  1.00  0.470          H  
ATOM  18564 3HG2 THR A1171      13.992  12.744  35.097  1.00  0.470          H  
ATOM  18565  N   PRO A1172      14.825  13.306  38.224  1.00  0.250          N  
ATOM  18566  CA  PRO A1172      15.886  14.170  38.765  1.00  0.250          C  
ATOM  18567  C   PRO A1172      16.207  15.433  37.976  1.00  0.230          C  
ATOM  18568  O   PRO A1172      16.878  16.324  38.499  1.00  0.250          O  
ATOM  18569  CB  PRO A1172      17.124  13.267  38.703  1.00  0.380          C  
ATOM  18570  CG  PRO A1172      16.844  12.295  37.596  1.00  0.380          C  
ATOM  18571  CD  PRO A1172      15.392  12.006  37.702  1.00  0.380          C  
ATOM  18572  HA  PRO A1172      15.676  14.409  39.811  1.00  0.300          H  
ATOM  18573 1HB  PRO A1172      18.022  13.880  38.518  1.00  0.450          H  
ATOM  18574 2HB  PRO A1172      17.277  12.770  39.683  1.00  0.450          H  
ATOM  18575 1HG  PRO A1172      17.112  12.754  36.629  1.00  0.450          H  
ATOM  18576 2HG  PRO A1172      17.456  11.402  37.688  1.00  0.450          H  
ATOM  18577 1HD  PRO A1172      15.082  11.746  36.696  1.00  0.450          H  
ATOM  18578 2HD  PRO A1172      15.223  11.182  38.435  1.00  0.450          H  
ATOM  18579  N   GLY A1173      15.758  15.470  36.732  1.00  0.220          N  
ATOM  18580  CA  GLY A1173      16.044  16.529  35.788  1.00  0.210          C  
ATOM  18581  C   GLY A1173      17.269  16.090  35.001  1.00  0.220          C  
ATOM  18582  O   GLY A1173      17.908  15.096  35.359  1.00  0.300          O  
ATOM  18583  H   GLY A1173      15.191  14.709  36.406  1.00  0.260          H  
ATOM  18584 1HA  GLY A1173      15.195  16.673  35.119  1.00  0.250          H  
ATOM  18585 2HA  GLY A1173      16.220  17.466  36.306  1.00  0.250          H  
ATOM  18586  N   ASP A1174      17.645  16.831  33.967  1.00  0.190          N  
ATOM  18587  CA  ASP A1174      18.736  16.383  33.114  1.00  0.190          C  
ATOM  18588  C   ASP A1174      20.150  16.706  33.591  1.00  0.170          C  
ATOM  18589  O   ASP A1174      21.064  15.922  33.332  1.00  0.180          O  
ATOM  18590  CB  ASP A1174      18.549  16.989  31.734  1.00  0.270          C  
ATOM  18591  CG  ASP A1174      17.317  16.494  31.017  1.00  0.270          C  
ATOM  18592  OD1 ASP A1174      17.318  15.429  30.477  1.00  0.270          O  
ATOM  18593  OD2 ASP A1174      16.342  17.192  31.065  1.00  0.270          O  
ATOM  18594  H   ASP A1174      17.121  17.662  33.722  1.00  0.230          H  
ATOM  18595  HA  ASP A1174      18.655  15.301  33.025  1.00  0.230          H  
ATOM  18596 1HB  ASP A1174      18.499  18.077  31.813  1.00  0.320          H  
ATOM  18597 2HB  ASP A1174      19.405  16.753  31.123  1.00  0.320          H  
ATOM  18598  N   LEU A1175      20.371  17.824  34.290  1.00  0.180          N  
ATOM  18599  CA  LEU A1175      21.754  18.117  34.650  1.00  0.190          C  
ATOM  18600  C   LEU A1175      22.124  17.181  35.786  1.00  0.160          C  
ATOM  18601  O   LEU A1175      23.190  16.557  35.782  1.00  0.170          O  
ATOM  18602  CB  LEU A1175      21.970  19.564  35.154  1.00  0.260          C  
ATOM  18603  CG  LEU A1175      23.490  19.969  35.445  1.00  0.260          C  
ATOM  18604  CD1 LEU A1175      24.289  19.970  34.128  1.00  0.260          C  
ATOM  18605  CD2 LEU A1175      23.562  21.310  36.148  1.00  0.260          C  
ATOM  18606  H   LEU A1175      19.611  18.429  34.585  1.00  0.220          H  
ATOM  18607  HA  LEU A1175      22.388  17.905  33.796  1.00  0.230          H  
ATOM  18608 1HB  LEU A1175      21.573  20.259  34.414  1.00  0.310          H  
ATOM  18609 2HB  LEU A1175      21.412  19.696  36.081  1.00  0.310          H  
ATOM  18610  HG  LEU A1175      23.942  19.217  36.077  1.00  0.310          H  
ATOM  18611 1HD1 LEU A1175      25.321  20.214  34.337  1.00  0.310          H  
ATOM  18612 2HD1 LEU A1175      24.253  19.008  33.654  1.00  0.310          H  
ATOM  18613 3HD1 LEU A1175      23.873  20.714  33.451  1.00  0.310          H  
ATOM  18614 1HD2 LEU A1175      24.604  21.569  36.355  1.00  0.310          H  
ATOM  18615 2HD2 LEU A1175      23.133  22.042  35.530  1.00  0.310          H  
ATOM  18616 3HD2 LEU A1175      23.017  21.266  37.067  1.00  0.310          H  
ATOM  18617  N   MET A1176      21.229  17.082  36.773  1.00  0.160          N  
ATOM  18618  CA  MET A1176      21.513  16.242  37.919  1.00  0.170          C  
ATOM  18619  C   MET A1176      21.363  14.797  37.581  1.00  0.160          C  
ATOM  18620  O   MET A1176      22.102  13.977  38.115  1.00  0.190          O  
ATOM  18621  CB  MET A1176      20.646  16.605  39.101  1.00  0.230          C  
ATOM  18622  CG  MET A1176      20.930  17.948  39.691  1.00  0.230          C  
ATOM  18623  SD  MET A1176      22.633  18.116  40.338  1.00  0.230          S  
ATOM  18624  CE  MET A1176      23.460  18.969  39.017  1.00  0.230          C  
ATOM  18625  H   MET A1176      20.348  17.598  36.715  1.00  0.190          H  
ATOM  18626  HA  MET A1176      22.550  16.372  38.202  1.00  0.200          H  
ATOM  18627 1HB  MET A1176      19.594  16.593  38.793  1.00  0.280          H  
ATOM  18628 2HB  MET A1176      20.758  15.854  39.889  1.00  0.280          H  
ATOM  18629 1HG  MET A1176      20.754  18.720  38.946  1.00  0.280          H  
ATOM  18630 2HG  MET A1176      20.245  18.090  40.502  1.00  0.280          H  
ATOM  18631 1HE  MET A1176      24.485  19.146  39.289  1.00  0.280          H  
ATOM  18632 2HE  MET A1176      23.439  18.388  38.121  1.00  0.280          H  
ATOM  18633 3HE  MET A1176      22.970  19.909  38.845  1.00  0.280          H  
ATOM  18634  N   GLY A1177      20.446  14.467  36.679  1.00  0.150          N  
ATOM  18635  CA  GLY A1177      20.246  13.097  36.293  1.00  0.150          C  
ATOM  18636  C   GLY A1177      21.530  12.546  35.717  1.00  0.150          C  
ATOM  18637  O   GLY A1177      21.985  11.473  36.120  1.00  0.160          O  
ATOM  18638  H   GLY A1177      19.824  15.154  36.257  1.00  0.180          H  
ATOM  18639 1HA  GLY A1177      19.943  12.511  37.161  1.00  0.180          H  
ATOM  18640 2HA  GLY A1177      19.442  13.039  35.558  1.00  0.180          H  
ATOM  18641  N   ARG A1178      22.119  13.250  34.742  1.00  0.130          N  
ATOM  18642  CA  ARG A1178      23.335  12.736  34.153  1.00  0.120          C  
ATOM  18643  C   ARG A1178      24.446  12.648  35.175  1.00  0.110          C  
ATOM  18644  O   ARG A1178      25.191  11.666  35.198  1.00  0.110          O  
ATOM  18645  CB  ARG A1178      23.788  13.584  33.013  1.00  0.170          C  
ATOM  18646  CG  ARG A1178      22.887  13.538  31.862  1.00  0.170          C  
ATOM  18647  CD  ARG A1178      23.482  14.129  30.760  1.00  0.170          C  
ATOM  18648  NE  ARG A1178      22.528  14.438  29.733  1.00  0.170          N  
ATOM  18649  CZ  ARG A1178      21.902  15.632  29.626  1.00  0.170          C  
ATOM  18650  NH1 ARG A1178      22.123  16.583  30.520  1.00  0.170          N  
ATOM  18651  NH2 ARG A1178      21.074  15.836  28.623  1.00  0.170          N  
ATOM  18652  H   ARG A1178      21.722  14.140  34.416  1.00  0.160          H  
ATOM  18653  HA  ARG A1178      23.125  11.739  33.776  1.00  0.140          H  
ATOM  18654 1HB  ARG A1178      23.842  14.621  33.339  1.00  0.210          H  
ATOM  18655 2HB  ARG A1178      24.783  13.280  32.689  1.00  0.210          H  
ATOM  18656 1HG  ARG A1178      22.648  12.510  31.620  1.00  0.210          H  
ATOM  18657 2HG  ARG A1178      21.982  14.071  32.077  1.00  0.210          H  
ATOM  18658 1HD  ARG A1178      24.033  15.025  31.030  1.00  0.210          H  
ATOM  18659 2HD  ARG A1178      24.169  13.393  30.367  1.00  0.210          H  
ATOM  18660  HE  ARG A1178      22.297  13.701  29.045  1.00  0.210          H  
ATOM  18661 1HH1 ARG A1178      22.755  16.426  31.291  1.00  0.210          H  
ATOM  18662 2HH1 ARG A1178      21.658  17.466  30.433  1.00  0.210          H  
ATOM  18663 1HH2 ARG A1178      20.953  15.095  27.944  1.00  0.210          H  
ATOM  18664 2HH2 ARG A1178      20.591  16.717  28.506  1.00  0.210          H  
ATOM  18665  N   ARG A1179      24.578  13.668  36.028  1.00  0.120          N  
ATOM  18666  CA  ARG A1179      25.637  13.617  37.003  1.00  0.120          C  
ATOM  18667  C   ARG A1179      25.500  12.419  37.928  1.00  0.120          C  
ATOM  18668  O   ARG A1179      26.491  11.730  38.205  1.00  0.130          O  
ATOM  18669  CB  ARG A1179      25.649  14.872  37.843  1.00  0.170          C  
ATOM  18670  CG  ARG A1179      26.694  14.882  38.919  1.00  0.170          C  
ATOM  18671  CD  ARG A1179      28.052  14.851  38.368  1.00  0.170          C  
ATOM  18672  NE  ARG A1179      28.989  14.960  39.399  1.00  0.170          N  
ATOM  18673  CZ  ARG A1179      30.235  15.401  39.279  1.00  0.170          C  
ATOM  18674  NH1 ARG A1179      30.717  15.813  38.110  1.00  0.170          N  
ATOM  18675  NH2 ARG A1179      30.951  15.421  40.362  1.00  0.170          N  
ATOM  18676  H   ARG A1179      23.968  14.493  35.981  1.00  0.140          H  
ATOM  18677  HA  ARG A1179      26.572  13.539  36.459  1.00  0.140          H  
ATOM  18678 1HB  ARG A1179      25.802  15.740  37.210  1.00  0.200          H  
ATOM  18679 2HB  ARG A1179      24.674  14.993  38.320  1.00  0.200          H  
ATOM  18680 1HG  ARG A1179      26.601  15.796  39.486  1.00  0.200          H  
ATOM  18681 2HG  ARG A1179      26.567  14.034  39.600  1.00  0.200          H  
ATOM  18682 1HD  ARG A1179      28.244  13.903  37.863  1.00  0.200          H  
ATOM  18683 2HD  ARG A1179      28.181  15.659  37.684  1.00  0.200          H  
ATOM  18684  HE  ARG A1179      28.712  14.636  40.334  1.00  0.200          H  
ATOM  18685 1HH1 ARG A1179      30.144  15.785  37.284  1.00  0.200          H  
ATOM  18686 2HH1 ARG A1179      31.669  16.158  38.027  1.00  0.200          H  
ATOM  18687 1HH2 ARG A1179      30.528  15.072  41.235  1.00  0.200          H  
ATOM  18688 2HH2 ARG A1179      31.895  15.775  40.355  1.00  0.200          H  
ATOM  18689  N   MET A1180      24.278  12.165  38.412  1.00  0.140          N  
ATOM  18690  CA  MET A1180      24.035  11.043  39.301  1.00  0.150          C  
ATOM  18691  C   MET A1180      24.337   9.741  38.593  1.00  0.140          C  
ATOM  18692  O   MET A1180      24.958   8.855  39.181  1.00  0.160          O  
ATOM  18693  CB  MET A1180      22.592  11.053  39.828  1.00  0.210          C  
ATOM  18694  CG  MET A1180      22.278  12.195  40.829  1.00  0.210          C  
ATOM  18695  SD  MET A1180      20.511  12.340  41.293  1.00  0.210          S  
ATOM  18696  CE  MET A1180      20.216  10.901  42.333  1.00  0.210          C  
ATOM  18697  H   MET A1180      23.498  12.783  38.169  1.00  0.170          H  
ATOM  18698  HA  MET A1180      24.713  11.122  40.148  1.00  0.180          H  
ATOM  18699 1HB  MET A1180      21.910  11.170  38.981  1.00  0.250          H  
ATOM  18700 2HB  MET A1180      22.368  10.099  40.298  1.00  0.250          H  
ATOM  18701 1HG  MET A1180      22.850  12.027  41.735  1.00  0.250          H  
ATOM  18702 2HG  MET A1180      22.598  13.143  40.405  1.00  0.250          H  
ATOM  18703 1HE  MET A1180      19.178  10.902  42.667  1.00  0.250          H  
ATOM  18704 2HE  MET A1180      20.408   9.987  41.774  1.00  0.250          H  
ATOM  18705 3HE  MET A1180      20.870  10.944  43.196  1.00  0.250          H  
ATOM  18706  N   ALA A1181      23.918   9.627  37.326  1.00  0.140          N  
ATOM  18707  CA  ALA A1181      24.139   8.422  36.545  1.00  0.150          C  
ATOM  18708  C   ALA A1181      25.640   8.131  36.430  1.00  0.140          C  
ATOM  18709  O   ALA A1181      26.067   6.973  36.515  1.00  0.180          O  
ATOM  18710  CB  ALA A1181      23.494   8.599  35.176  1.00  0.210          C  
ATOM  18711  H   ALA A1181      23.383  10.393  36.903  1.00  0.170          H  
ATOM  18712  HA  ALA A1181      23.665   7.588  37.059  1.00  0.180          H  
ATOM  18713 1HB  ALA A1181      23.610   7.727  34.592  1.00  0.250          H  
ATOM  18714 2HB  ALA A1181      22.433   8.805  35.302  1.00  0.250          H  
ATOM  18715 3HB  ALA A1181      23.962   9.436  34.670  1.00  0.250          H  
ATOM  18716  N   PHE A1182      26.445   9.180  36.263  1.00  0.130          N  
ATOM  18717  CA  PHE A1182      27.886   9.023  36.170  1.00  0.150          C  
ATOM  18718  C   PHE A1182      28.554   8.595  37.468  1.00  0.140          C  
ATOM  18719  O   PHE A1182      29.415   7.704  37.462  1.00  0.140          O  
ATOM  18720  CB  PHE A1182      28.529  10.319  35.735  1.00  0.200          C  
ATOM  18721  CG  PHE A1182      28.556  10.565  34.288  1.00  0.200          C  
ATOM  18722  CD1 PHE A1182      28.053  11.743  33.766  1.00  0.200          C  
ATOM  18723  CD2 PHE A1182      29.098   9.614  33.425  1.00  0.200          C  
ATOM  18724  CE1 PHE A1182      28.094  11.969  32.425  1.00  0.200          C  
ATOM  18725  CE2 PHE A1182      29.126   9.838  32.086  1.00  0.200          C  
ATOM  18726  CZ  PHE A1182      28.628  11.013  31.589  1.00  0.200          C  
ATOM  18727  H   PHE A1182      26.024  10.106  36.127  1.00  0.160          H  
ATOM  18728  HA  PHE A1182      28.079   8.253  35.430  1.00  0.180          H  
ATOM  18729 1HB  PHE A1182      27.974  11.136  36.192  1.00  0.240          H  
ATOM  18730 2HB  PHE A1182      29.484  10.362  36.123  1.00  0.240          H  
ATOM  18731  HD1 PHE A1182      27.627  12.491  34.431  1.00  0.240          H  
ATOM  18732  HD2 PHE A1182      29.506   8.684  33.820  1.00  0.240          H  
ATOM  18733  HE1 PHE A1182      27.704  12.895  32.004  1.00  0.240          H  
ATOM  18734  HE2 PHE A1182      29.548   9.100  31.405  1.00  0.240          H  
ATOM  18735  HZ  PHE A1182      28.658  11.198  30.512  1.00  0.240          H  
ATOM  18736  N   GLU A1183      28.181   9.225  38.582  1.00  0.130          N  
ATOM  18737  CA  GLU A1183      28.784   8.845  39.853  1.00  0.120          C  
ATOM  18738  C   GLU A1183      28.337   7.434  40.211  1.00  0.140          C  
ATOM  18739  O   GLU A1183      29.061   6.666  40.851  1.00  0.150          O  
ATOM  18740  CB  GLU A1183      28.436   9.826  40.957  1.00  0.170          C  
ATOM  18741  CG  GLU A1183      29.047  11.227  40.765  1.00  0.170          C  
ATOM  18742  CD  GLU A1183      28.803  12.080  41.940  1.00  0.170          C  
ATOM  18743  OE1 GLU A1183      28.337  11.537  42.907  1.00  0.170          O  
ATOM  18744  OE2 GLU A1183      29.008  13.293  41.917  1.00  0.170          O  
ATOM  18745  H   GLU A1183      27.490   9.985  38.533  1.00  0.160          H  
ATOM  18746  HA  GLU A1183      29.868   8.843  39.736  1.00  0.140          H  
ATOM  18747 1HB  GLU A1183      27.348   9.935  41.005  1.00  0.210          H  
ATOM  18748 2HB  GLU A1183      28.773   9.427  41.912  1.00  0.210          H  
ATOM  18749 1HG  GLU A1183      30.112  11.139  40.595  1.00  0.210          H  
ATOM  18750 2HG  GLU A1183      28.603  11.683  39.886  1.00  0.210          H  
ATOM  18751  N   LEU A1184      27.120   7.090  39.813  1.00  0.150          N  
ATOM  18752  CA  LEU A1184      26.609   5.781  40.073  1.00  0.170          C  
ATOM  18753  C   LEU A1184      27.437   4.757  39.303  1.00  0.170          C  
ATOM  18754  O   LEU A1184      27.838   3.762  39.894  1.00  0.190          O  
ATOM  18755  CB  LEU A1184      25.121   5.757  39.759  1.00  0.230          C  
ATOM  18756  CG  LEU A1184      24.385   4.482  39.973  1.00  0.230          C  
ATOM  18757  CD1 LEU A1184      24.526   4.022  41.379  1.00  0.230          C  
ATOM  18758  CD2 LEU A1184      22.916   4.740  39.671  1.00  0.230          C  
ATOM  18759  H   LEU A1184      26.516   7.771  39.345  1.00  0.180          H  
ATOM  18760  HA  LEU A1184      26.734   5.591  41.131  1.00  0.200          H  
ATOM  18761 1HB  LEU A1184      24.636   6.528  40.355  1.00  0.280          H  
ATOM  18762 2HB  LEU A1184      24.998   6.024  38.711  1.00  0.280          H  
ATOM  18763  HG  LEU A1184      24.774   3.730  39.324  1.00  0.280          H  
ATOM  18764 1HD1 LEU A1184      23.963   3.113  41.505  1.00  0.280          H  
ATOM  18765 2HD1 LEU A1184      25.564   3.821  41.613  1.00  0.280          H  
ATOM  18766 3HD1 LEU A1184      24.143   4.798  42.032  1.00  0.280          H  
ATOM  18767 1HD2 LEU A1184      22.342   3.823  39.816  1.00  0.280          H  
ATOM  18768 2HD2 LEU A1184      22.530   5.514  40.334  1.00  0.280          H  
ATOM  18769 3HD2 LEU A1184      22.819   5.071  38.639  1.00  0.280          H  
ATOM  18770  N   LEU A1185      27.783   5.035  38.035  1.00  0.170          N  
ATOM  18771  CA  LEU A1185      28.646   4.154  37.231  1.00  0.190          C  
ATOM  18772  C   LEU A1185      30.022   3.953  37.913  1.00  0.190          C  
ATOM  18773  O   LEU A1185      30.681   2.912  37.756  1.00  0.250          O  
ATOM  18774  CB  LEU A1185      28.798   4.748  35.819  1.00  0.260          C  
ATOM  18775  CG  LEU A1185      29.602   3.957  34.750  1.00  0.260          C  
ATOM  18776  CD1 LEU A1185      28.972   2.605  34.516  1.00  0.260          C  
ATOM  18777  CD2 LEU A1185      29.591   4.770  33.445  1.00  0.260          C  
ATOM  18778  H   LEU A1185      27.370   5.856  37.583  1.00  0.200          H  
ATOM  18779  HA  LEU A1185      28.151   3.190  37.160  1.00  0.230          H  
ATOM  18780 1HB  LEU A1185      27.805   4.891  35.436  1.00  0.310          H  
ATOM  18781 2HB  LEU A1185      29.262   5.726  35.915  1.00  0.310          H  
ATOM  18782  HG  LEU A1185      30.630   3.807  35.090  1.00  0.310          H  
ATOM  18783 1HD1 LEU A1185      29.536   2.071  33.760  1.00  0.310          H  
ATOM  18784 2HD1 LEU A1185      28.981   2.025  35.440  1.00  0.310          H  
ATOM  18785 3HD1 LEU A1185      27.950   2.750  34.181  1.00  0.310          H  
ATOM  18786 1HD2 LEU A1185      30.145   4.244  32.676  1.00  0.310          H  
ATOM  18787 2HD2 LEU A1185      28.567   4.910  33.111  1.00  0.310          H  
ATOM  18788 3HD2 LEU A1185      30.047   5.737  33.629  1.00  0.310          H  
ATOM  18789  N   ALA A1186      30.537   5.014  38.553  1.00  0.160          N  
ATOM  18790  CA  ALA A1186      31.787   4.921  39.310  1.00  0.170          C  
ATOM  18791  C   ALA A1186      31.635   3.955  40.512  1.00  0.160          C  
ATOM  18792  O   ALA A1186      32.582   3.265  40.903  1.00  0.180          O  
ATOM  18793  CB  ALA A1186      32.223   6.292  39.804  1.00  0.230          C  
ATOM  18794  H   ALA A1186      30.019   5.898  38.511  1.00  0.190          H  
ATOM  18795  HA  ALA A1186      32.552   4.524  38.644  1.00  0.200          H  
ATOM  18796 1HB  ALA A1186      33.168   6.211  40.337  1.00  0.280          H  
ATOM  18797 2HB  ALA A1186      32.332   6.940  38.969  1.00  0.280          H  
ATOM  18798 3HB  ALA A1186      31.475   6.697  40.467  1.00  0.280          H  
ATOM  18799  N   ALA A1187      30.444   3.951  41.138  1.00  0.150          N  
ATOM  18800  CA  ALA A1187      30.152   3.116  42.314  1.00  0.160          C  
ATOM  18801  C   ALA A1187      29.770   1.657  41.981  1.00  0.180          C  
ATOM  18802  O   ALA A1187      30.148   0.729  42.700  1.00  0.200          O  
ATOM  18803  CB  ALA A1187      29.010   3.748  43.103  1.00  0.220          C  
ATOM  18804  H   ALA A1187      29.718   4.593  40.800  1.00  0.180          H  
ATOM  18805  HA  ALA A1187      31.048   3.095  42.931  1.00  0.190          H  
ATOM  18806 1HB  ALA A1187      28.817   3.164  43.998  1.00  0.260          H  
ATOM  18807 2HB  ALA A1187      29.280   4.764  43.379  1.00  0.260          H  
ATOM  18808 3HB  ALA A1187      28.116   3.770  42.484  1.00  0.260          H  
ATOM  18809  N   LYS A1188      29.003   1.478  40.913  1.00  0.170          N  
ATOM  18810  CA  LYS A1188      28.433   0.209  40.458  1.00  0.200          C  
ATOM  18811  C   LYS A1188      28.658   0.065  38.955  1.00  0.400          C  
ATOM  18812  O   LYS A1188      28.692   1.058  38.260  1.00  1.320          O  
ATOM  18813  CB  LYS A1188      26.930   0.208  40.765  1.00  0.270          C  
ATOM  18814  CG  LYS A1188      26.504   0.307  42.239  1.00  0.270          C  
ATOM  18815  CD  LYS A1188      26.779  -0.981  42.983  1.00  0.270          C  
ATOM  18816  CE  LYS A1188      26.264  -0.934  44.412  1.00  0.270          C  
ATOM  18817  NZ  LYS A1188      26.540  -2.205  45.137  1.00  0.270          N  
ATOM  18818  H   LYS A1188      28.755   2.309  40.382  1.00  0.200          H  
ATOM  18819  HA  LYS A1188      28.935  -0.616  40.959  1.00  0.240          H  
ATOM  18820 1HB  LYS A1188      26.514   1.079  40.303  1.00  0.320          H  
ATOM  18821 2HB  LYS A1188      26.460  -0.661  40.325  1.00  0.320          H  
ATOM  18822 1HG  LYS A1188      27.036   1.121  42.724  1.00  0.320          H  
ATOM  18823 2HG  LYS A1188      25.443   0.525  42.285  1.00  0.320          H  
ATOM  18824 1HD  LYS A1188      26.308  -1.817  42.455  1.00  0.320          H  
ATOM  18825 2HD  LYS A1188      27.855  -1.155  43.015  1.00  0.320          H  
ATOM  18826 1HE  LYS A1188      26.754  -0.122  44.935  1.00  0.320          H  
ATOM  18827 2HE  LYS A1188      25.189  -0.757  44.408  1.00  0.320          H  
ATOM  18828 1HZ  LYS A1188      26.187  -2.135  46.081  1.00  0.320          H  
ATOM  18829 2HZ  LYS A1188      26.079  -2.970  44.662  1.00  0.320          H  
ATOM  18830 3HZ  LYS A1188      27.536  -2.372  45.156  1.00  0.320          H  
ATOM  18831  N   GLY A1189      28.715  -1.139  38.409  1.00  0.530          N  
ATOM  18832  CA  GLY A1189      28.910  -1.223  36.956  1.00  0.310          C  
ATOM  18833  C   GLY A1189      27.691  -0.732  36.172  1.00  0.280          C  
ATOM  18834  O   GLY A1189      26.601  -0.567  36.716  1.00  0.400          O  
ATOM  18835  H   GLY A1189      28.674  -1.972  38.989  1.00  0.640          H  
ATOM  18836 1HA  GLY A1189      29.781  -0.630  36.679  1.00  0.370          H  
ATOM  18837 2HA  GLY A1189      29.131  -2.256  36.683  1.00  0.370          H  
ATOM  18838  N   TYR A1190      27.835  -0.585  34.856  1.00  0.240          N  
ATOM  18839  CA  TYR A1190      26.745  -0.088  34.008  1.00  0.250          C  
ATOM  18840  C   TYR A1190      25.472  -0.899  34.232  1.00  0.250          C  
ATOM  18841  O   TYR A1190      24.378  -0.369  34.448  1.00  0.270          O  
ATOM  18842  CB  TYR A1190      27.210  -0.130  32.550  1.00  0.350          C  
ATOM  18843  CG  TYR A1190      26.218   0.318  31.556  1.00  0.350          C  
ATOM  18844  CD1 TYR A1190      26.019   1.674  31.336  1.00  0.350          C  
ATOM  18845  CD2 TYR A1190      25.505  -0.616  30.845  1.00  0.350          C  
ATOM  18846  CE1 TYR A1190      25.097   2.085  30.401  1.00  0.350          C  
ATOM  18847  CE2 TYR A1190      24.589  -0.207  29.919  1.00  0.350          C  
ATOM  18848  CZ  TYR A1190      24.379   1.136  29.686  1.00  0.350          C  
ATOM  18849  OH  TYR A1190      23.450   1.541  28.753  1.00  0.350          O  
ATOM  18850  H   TYR A1190      28.741  -0.762  34.443  1.00  0.290          H  
ATOM  18851  HA  TYR A1190      26.526   0.940  34.284  1.00  0.300          H  
ATOM  18852 1HB  TYR A1190      28.100   0.486  32.435  1.00  0.420          H  
ATOM  18853 2HB  TYR A1190      27.493  -1.146  32.296  1.00  0.420          H  
ATOM  18854  HD1 TYR A1190      26.589   2.412  31.902  1.00  0.420          H  
ATOM  18855  HD2 TYR A1190      25.662  -1.680  31.023  1.00  0.420          H  
ATOM  18856  HE1 TYR A1190      24.937   3.145  30.228  1.00  0.420          H  
ATOM  18857  HE2 TYR A1190      24.014  -0.948  29.370  1.00  0.420          H  
ATOM  18858  HH  TYR A1190      23.006   0.758  28.362  1.00  0.420          H  
ATOM  18859  N   LYS A1191      25.630  -2.206  34.199  1.00  0.250          N  
ATOM  18860  CA  LYS A1191      24.541  -3.147  34.363  1.00  0.230          C  
ATOM  18861  C   LYS A1191      23.859  -3.176  35.750  1.00  0.400          C  
ATOM  18862  O   LYS A1191      22.760  -3.733  35.867  1.00  1.230          O  
ATOM  18863  CB  LYS A1191      25.063  -4.548  34.017  1.00  0.330          C  
ATOM  18864  CG  LYS A1191      26.098  -5.099  34.962  1.00  0.330          C  
ATOM  18865  CD  LYS A1191      26.522  -6.477  34.544  1.00  0.330          C  
ATOM  18866  CE  LYS A1191      27.609  -7.044  35.438  1.00  0.330          C  
ATOM  18867  NZ  LYS A1191      27.923  -8.439  35.064  1.00  0.330          N  
ATOM  18868  H   LYS A1191      26.562  -2.553  34.037  1.00  0.300          H  
ATOM  18869  HA  LYS A1191      23.776  -2.875  33.635  1.00  0.280          H  
ATOM  18870 1HB  LYS A1191      24.256  -5.255  34.026  1.00  0.400          H  
ATOM  18871 2HB  LYS A1191      25.492  -4.545  33.012  1.00  0.400          H  
ATOM  18872 1HG  LYS A1191      26.964  -4.441  35.034  1.00  0.400          H  
ATOM  18873 2HG  LYS A1191      25.644  -5.194  35.923  1.00  0.400          H  
ATOM  18874 1HD  LYS A1191      25.664  -7.147  34.563  1.00  0.400          H  
ATOM  18875 2HD  LYS A1191      26.900  -6.442  33.520  1.00  0.400          H  
ATOM  18876 1HE  LYS A1191      28.508  -6.441  35.314  1.00  0.400          H  
ATOM  18877 2HE  LYS A1191      27.301  -7.009  36.484  1.00  0.400          H  
ATOM  18878 1HZ  LYS A1191      28.664  -8.792  35.644  1.00  0.400          H  
ATOM  18879 2HZ  LYS A1191      27.104  -9.007  35.181  1.00  0.400          H  
ATOM  18880 3HZ  LYS A1191      28.204  -8.494  34.074  1.00  0.400          H  
ATOM  18881  N   GLU A1192      24.537  -2.668  36.793  1.00  0.460          N  
ATOM  18882  CA  GLU A1192      24.063  -2.700  38.186  1.00  0.310          C  
ATOM  18883  C   GLU A1192      23.622  -1.339  38.713  1.00  0.420          C  
ATOM  18884  O   GLU A1192      22.748  -1.239  39.565  1.00  1.230          O  
ATOM  18885  CB  GLU A1192      25.189  -3.173  39.123  1.00  0.490          C  
ATOM  18886  CG  GLU A1192      25.703  -4.581  38.925  1.00  0.490          C  
ATOM  18887  CD  GLU A1192      26.825  -4.929  39.881  1.00  0.490          C  
ATOM  18888  OE1 GLU A1192      27.249  -4.058  40.610  1.00  0.490          O  
ATOM  18889  OE2 GLU A1192      27.259  -6.056  39.876  1.00  0.490          O  
ATOM  18890  H   GLU A1192      25.409  -2.179  36.602  1.00  0.550          H  
ATOM  18891  HA  GLU A1192      23.218  -3.384  38.247  1.00  0.370          H  
ATOM  18892 1HB  GLU A1192      26.043  -2.515  38.985  1.00  0.590          H  
ATOM  18893 2HB  GLU A1192      24.865  -3.071  40.158  1.00  0.590          H  
ATOM  18894 1HG  GLU A1192      24.888  -5.295  39.028  1.00  0.590          H  
ATOM  18895 2HG  GLU A1192      26.092  -4.649  37.938  1.00  0.590          H  
ATOM  18896  N   GLY A1193      24.273  -0.302  38.234  1.00  0.330          N  
ATOM  18897  CA  GLY A1193      24.101   1.066  38.671  1.00  0.280          C  
ATOM  18898  C   GLY A1193      23.285   1.907  37.715  1.00  0.250          C  
ATOM  18899  O   GLY A1193      22.082   2.126  37.912  1.00  0.280          O  
ATOM  18900  H   GLY A1193      25.004  -0.477  37.553  1.00  0.400          H  
ATOM  18901 1HA  GLY A1193      23.653   1.085  39.666  1.00  0.340          H  
ATOM  18902 2HA  GLY A1193      25.085   1.514  38.751  1.00  0.340          H  
ATOM  18903  N   MET A1194      23.978   2.437  36.704  1.00  0.230          N  
ATOM  18904  CA  MET A1194      23.375   3.355  35.757  1.00  0.210          C  
ATOM  18905  C   MET A1194      22.144   2.793  35.077  1.00  0.180          C  
ATOM  18906  O   MET A1194      21.114   3.461  35.061  1.00  0.200          O  
ATOM  18907  CB  MET A1194      24.411   3.787  34.707  1.00  0.300          C  
ATOM  18908  CG  MET A1194      23.874   4.778  33.656  1.00  0.300          C  
ATOM  18909  SD  MET A1194      25.117   5.341  32.412  1.00  0.300          S  
ATOM  18910  CE  MET A1194      26.140   6.589  33.223  1.00  0.300          C  
ATOM  18911  H   MET A1194      24.956   2.198  36.618  1.00  0.280          H  
ATOM  18912  HA  MET A1194      23.062   4.242  36.305  1.00  0.250          H  
ATOM  18913 1HB  MET A1194      25.259   4.254  35.209  1.00  0.360          H  
ATOM  18914 2HB  MET A1194      24.782   2.905  34.179  1.00  0.360          H  
ATOM  18915 1HG  MET A1194      23.078   4.282  33.114  1.00  0.360          H  
ATOM  18916 2HG  MET A1194      23.445   5.625  34.149  1.00  0.360          H  
ATOM  18917 1HE  MET A1194      26.904   6.941  32.529  1.00  0.360          H  
ATOM  18918 2HE  MET A1194      25.537   7.423  33.519  1.00  0.360          H  
ATOM  18919 3HE  MET A1194      26.613   6.172  34.090  1.00  0.360          H  
ATOM  18920  N   VAL A1195      22.169   1.557  34.579  1.00  0.160          N  
ATOM  18921  CA  VAL A1195      20.973   1.135  33.875  1.00  0.150          C  
ATOM  18922  C   VAL A1195      19.733   1.126  34.776  1.00  0.130          C  
ATOM  18923  O   VAL A1195      18.731   1.710  34.386  1.00  0.150          O  
ATOM  18924  CB  VAL A1195      21.214  -0.194  33.123  1.00  0.210          C  
ATOM  18925  CG1 VAL A1195      19.933  -0.784  32.588  1.00  0.210          C  
ATOM  18926  CG2 VAL A1195      22.095   0.103  31.976  1.00  0.210          C  
ATOM  18927  H   VAL A1195      23.008   0.967  34.630  1.00  0.190          H  
ATOM  18928  HA  VAL A1195      20.791   1.870  33.093  1.00  0.180          H  
ATOM  18929  HB  VAL A1195      21.702  -0.906  33.765  1.00  0.260          H  
ATOM  18930 1HG1 VAL A1195      20.176  -1.693  32.055  1.00  0.260          H  
ATOM  18931 2HG1 VAL A1195      19.246  -1.021  33.403  1.00  0.260          H  
ATOM  18932 3HG1 VAL A1195      19.476  -0.076  31.914  1.00  0.260          H  
ATOM  18933 1HG2 VAL A1195      22.292  -0.818  31.433  1.00  0.260          H  
ATOM  18934 2HG2 VAL A1195      21.618   0.824  31.310  1.00  0.260          H  
ATOM  18935 3HG2 VAL A1195      23.030   0.520  32.345  1.00  0.260          H  
ATOM  18936  N   PRO A1196      19.688   0.509  35.962  1.00  0.120          N  
ATOM  18937  CA  PRO A1196      18.541   0.598  36.855  1.00  0.160          C  
ATOM  18938  C   PRO A1196      18.054   2.041  37.102  1.00  0.150          C  
ATOM  18939  O   PRO A1196      16.844   2.290  37.155  1.00  0.300          O  
ATOM  18940  CB  PRO A1196      19.094  -0.068  38.108  1.00  0.240          C  
ATOM  18941  CG  PRO A1196      20.068  -1.079  37.584  1.00  0.240          C  
ATOM  18942  CD  PRO A1196      20.731  -0.436  36.410  1.00  0.240          C  
ATOM  18943  HA  PRO A1196      17.736  -0.000  36.417  1.00  0.190          H  
ATOM  18944 1HB  PRO A1196      19.561   0.676  38.774  1.00  0.290          H  
ATOM  18945 2HB  PRO A1196      18.300  -0.545  38.655  1.00  0.290          H  
ATOM  18946 1HG  PRO A1196      20.754  -1.342  38.368  1.00  0.290          H  
ATOM  18947 2HG  PRO A1196      19.564  -2.000  37.308  1.00  0.290          H  
ATOM  18948 1HD  PRO A1196      21.645   0.035  36.690  1.00  0.290          H  
ATOM  18949 2HD  PRO A1196      20.883  -1.229  35.694  1.00  0.290          H  
ATOM  18950  N   TYR A1197      18.994   2.993  37.156  1.00  0.120          N  
ATOM  18951  CA  TYR A1197      18.685   4.404  37.352  1.00  0.150          C  
ATOM  18952  C   TYR A1197      18.025   5.061  36.125  1.00  0.160          C  
ATOM  18953  O   TYR A1197      17.132   5.903  36.271  1.00  0.280          O  
ATOM  18954  CB  TYR A1197      19.936   5.161  37.800  1.00  0.200          C  
ATOM  18955  CG  TYR A1197      19.672   6.596  38.187  1.00  0.200          C  
ATOM  18956  CD1 TYR A1197      18.866   6.835  39.269  1.00  0.200          C  
ATOM  18957  CD2 TYR A1197      20.234   7.665  37.503  1.00  0.200          C  
ATOM  18958  CE1 TYR A1197      18.578   8.066  39.668  1.00  0.200          C  
ATOM  18959  CE2 TYR A1197      19.938   8.955  37.919  1.00  0.200          C  
ATOM  18960  CZ  TYR A1197      19.087   9.133  39.007  1.00  0.200          C  
ATOM  18961  OH  TYR A1197      18.738  10.363  39.444  1.00  0.200          O  
ATOM  18962  H   TYR A1197      19.990   2.728  37.148  1.00  0.140          H  
ATOM  18963  HA  TYR A1197      17.965   4.463  38.163  1.00  0.180          H  
ATOM  18964 1HB  TYR A1197      20.352   4.649  38.651  1.00  0.240          H  
ATOM  18965 2HB  TYR A1197      20.677   5.146  37.005  1.00  0.240          H  
ATOM  18966  HD1 TYR A1197      18.435   6.037  39.801  1.00  0.240          H  
ATOM  18967  HD2 TYR A1197      20.886   7.496  36.654  1.00  0.240          H  
ATOM  18968  HE1 TYR A1197      17.920   8.214  40.520  1.00  0.240          H  
ATOM  18969  HE2 TYR A1197      20.356   9.815  37.394  1.00  0.240          H  
ATOM  18970  HH  TYR A1197      17.936  10.285  40.037  1.00  0.240          H  
ATOM  18971  N   ILE A1198      18.504   4.744  34.909  1.00  0.140          N  
ATOM  18972  CA  ILE A1198      17.960   5.405  33.716  1.00  0.160          C  
ATOM  18973  C   ILE A1198      16.986   4.531  32.838  1.00  0.170          C  
ATOM  18974  O   ILE A1198      16.327   5.075  31.937  1.00  0.250          O  
ATOM  18975  CB  ILE A1198      19.127   6.021  32.875  1.00  0.220          C  
ATOM  18976  CG1 ILE A1198      20.070   4.918  32.277  1.00  0.220          C  
ATOM  18977  CG2 ILE A1198      19.946   6.953  33.805  1.00  0.220          C  
ATOM  18978  CD1 ILE A1198      21.128   5.401  31.269  1.00  0.220          C  
ATOM  18979  H   ILE A1198      19.263   4.055  34.852  1.00  0.170          H  
ATOM  18980  HA  ILE A1198      17.389   6.257  34.064  1.00  0.190          H  
ATOM  18981  HB  ILE A1198      18.725   6.611  32.078  1.00  0.260          H  
ATOM  18982 1HG1 ILE A1198      20.581   4.452  33.065  1.00  0.260          H  
ATOM  18983 2HG1 ILE A1198      19.453   4.177  31.787  1.00  0.260          H  
ATOM  18984 1HG2 ILE A1198      20.753   7.427  33.266  1.00  0.260          H  
ATOM  18985 2HG2 ILE A1198      19.290   7.724  34.213  1.00  0.260          H  
ATOM  18986 3HG2 ILE A1198      20.363   6.366  34.621  1.00  0.260          H  
ATOM  18987 1HD1 ILE A1198      21.714   4.544  30.926  1.00  0.260          H  
ATOM  18988 2HD1 ILE A1198      20.652   5.859  30.427  1.00  0.260          H  
ATOM  18989 3HD1 ILE A1198      21.793   6.117  31.734  1.00  0.260          H  
ATOM  18990  N   SER A1199      16.872   3.212  33.112  1.00  0.150          N  
ATOM  18991  CA  SER A1199      15.979   2.280  32.372  1.00  0.160          C  
ATOM  18992  C   SER A1199      14.594   1.983  32.992  1.00  0.170          C  
ATOM  18993  O   SER A1199      13.831   1.161  32.495  1.00  0.190          O  
ATOM  18994  CB  SER A1199      16.658   0.958  32.170  1.00  0.220          C  
ATOM  18995  OG  SER A1199      16.788   0.263  33.379  1.00  0.220          O  
ATOM  18996  H   SER A1199      17.487   2.810  33.805  1.00  0.180          H  
ATOM  18997  HA  SER A1199      15.794   2.720  31.397  1.00  0.190          H  
ATOM  18998 1HB  SER A1199      16.110   0.392  31.455  1.00  0.260          H  
ATOM  18999 2HB  SER A1199      17.622   1.132  31.764  1.00  0.260          H  
ATOM  19000  HG  SER A1199      17.535   0.679  33.837  1.00  0.260          H  
ATOM  19001  N   ASN A1200      14.298   2.556  34.146  1.00  0.170          N  
ATOM  19002  CA  ASN A1200      12.983   2.387  34.789  1.00  0.190          C  
ATOM  19003  C   ASN A1200      12.650   0.903  35.088  1.00  0.190          C  
ATOM  19004  O   ASN A1200      11.475   0.519  35.104  1.00  0.210          O  
ATOM  19005  CB  ASN A1200      11.914   2.904  33.824  1.00  0.260          C  
ATOM  19006  CG  ASN A1200      10.678   3.532  34.447  1.00  0.260          C  
ATOM  19007  OD1 ASN A1200      10.776   4.453  35.292  1.00  0.260          O  
ATOM  19008  ND2 ASN A1200       9.526   3.054  34.035  1.00  0.260          N  
ATOM  19009  H   ASN A1200      14.991   3.175  34.544  1.00  0.200          H  
ATOM  19010  HA  ASN A1200      12.973   2.939  35.731  1.00  0.230          H  
ATOM  19011 1HB  ASN A1200      12.357   3.572  33.113  1.00  0.310          H  
ATOM  19012 2HB  ASN A1200      11.561   2.056  33.236  1.00  0.310          H  
ATOM  19013 1HD2 ASN A1200       8.653   3.405  34.384  1.00  0.310          H  
ATOM  19014 2HD2 ASN A1200       9.516   2.312  33.361  1.00  0.310          H  
ATOM  19015  N   GLN A1201      13.654   0.073  35.393  1.00  0.180          N  
ATOM  19016  CA  GLN A1201      13.423  -1.362  35.615  1.00  0.190          C  
ATOM  19017  C   GLN A1201      12.633  -1.648  36.873  1.00  0.200          C  
ATOM  19018  O   GLN A1201      12.135  -2.754  37.089  1.00  0.240          O  
ATOM  19019  CB  GLN A1201      14.727  -2.146  35.710  1.00  0.260          C  
ATOM  19020  CG  GLN A1201      15.507  -1.932  36.979  1.00  0.260          C  
ATOM  19021  CD  GLN A1201      16.765  -2.719  36.963  1.00  0.260          C  
ATOM  19022  OE1 GLN A1201      17.498  -2.729  35.971  1.00  0.260          O  
ATOM  19023  NE2 GLN A1201      17.040  -3.410  38.060  1.00  0.260          N  
ATOM  19024  H   GLN A1201      14.603   0.429  35.429  1.00  0.220          H  
ATOM  19025  HA  GLN A1201      12.853  -1.738  34.772  1.00  0.230          H  
ATOM  19026 1HB  GLN A1201      14.516  -3.206  35.637  1.00  0.310          H  
ATOM  19027 2HB  GLN A1201      15.369  -1.877  34.868  1.00  0.310          H  
ATOM  19028 1HG  GLN A1201      15.738  -0.879  37.101  1.00  0.310          H  
ATOM  19029 2HG  GLN A1201      14.925  -2.283  37.829  1.00  0.310          H  
ATOM  19030 1HE2 GLN A1201      17.871  -3.965  38.110  1.00  0.310          H  
ATOM  19031 2HE2 GLN A1201      16.413  -3.381  38.842  1.00  0.310          H  
ATOM  19032  N   TYR A1202      12.514  -0.645  37.720  1.00  0.180          N  
ATOM  19033  CA  TYR A1202      11.845  -0.789  38.985  1.00  0.200          C  
ATOM  19034  C   TYR A1202      10.389  -0.389  38.903  1.00  0.190          C  
ATOM  19035  O   TYR A1202       9.734  -0.269  39.935  1.00  0.200          O  
ATOM  19036  CB  TYR A1202      12.515   0.071  40.049  1.00  0.270          C  
ATOM  19037  CG  TYR A1202      13.917  -0.272  40.326  1.00  0.270          C  
ATOM  19038  CD1 TYR A1202      14.909   0.621  40.002  1.00  0.270          C  
ATOM  19039  CD2 TYR A1202      14.226  -1.485  40.887  1.00  0.270          C  
ATOM  19040  CE1 TYR A1202      16.212   0.310  40.261  1.00  0.270          C  
ATOM  19041  CE2 TYR A1202      15.528  -1.805  41.138  1.00  0.270          C  
ATOM  19042  CZ  TYR A1202      16.521  -0.914  40.835  1.00  0.270          C  
ATOM  19043  OH  TYR A1202      17.824  -1.234  41.100  1.00  0.270          O  
ATOM  19044  H   TYR A1202      12.926   0.240  37.474  1.00  0.220          H  
ATOM  19045  HA  TYR A1202      11.888  -1.836  39.285  1.00  0.240          H  
ATOM  19046 1HB  TYR A1202      12.473   1.104  39.747  1.00  0.330          H  
ATOM  19047 2HB  TYR A1202      11.973  -0.019  40.974  1.00  0.330          H  
ATOM  19048  HD1 TYR A1202      14.658   1.577  39.548  1.00  0.330          H  
ATOM  19049  HD2 TYR A1202      13.440  -2.189  41.131  1.00  0.330          H  
ATOM  19050  HE1 TYR A1202      16.997   1.020  40.014  1.00  0.330          H  
ATOM  19051  HE2 TYR A1202      15.774  -2.769  41.585  1.00  0.330          H  
ATOM  19052  HH  TYR A1202      17.871  -2.104  41.507  1.00  0.330          H  
ATOM  19053  N   GLU A1203       9.846  -0.211  37.694  1.00  0.200          N  
ATOM  19054  CA  GLU A1203       8.434   0.147  37.580  1.00  0.200          C  
ATOM  19055  C   GLU A1203       7.542  -0.801  38.370  1.00  0.230          C  
ATOM  19056  O   GLU A1203       6.599  -0.360  39.033  1.00  0.240          O  
ATOM  19057  CB  GLU A1203       7.949   0.105  36.135  1.00  0.280          C  
ATOM  19058  CG  GLU A1203       6.504   0.560  36.016  1.00  0.280          C  
ATOM  19059  CD  GLU A1203       5.886   0.456  34.698  1.00  0.280          C  
ATOM  19060  OE1 GLU A1203       6.503   0.032  33.754  1.00  0.280          O  
ATOM  19061  OE2 GLU A1203       4.726   0.809  34.645  1.00  0.280          O  
ATOM  19062  H   GLU A1203      10.425  -0.279  36.849  1.00  0.240          H  
ATOM  19063  HA  GLU A1203       8.287   1.149  37.973  1.00  0.240          H  
ATOM  19064 1HB  GLU A1203       8.575   0.749  35.519  1.00  0.340          H  
ATOM  19065 2HB  GLU A1203       8.029  -0.909  35.745  1.00  0.340          H  
ATOM  19066 1HG  GLU A1203       5.877   0.006  36.702  1.00  0.340          H  
ATOM  19067 2HG  GLU A1203       6.485   1.603  36.314  1.00  0.340          H  
ATOM  19068  N   LYS A1204       7.806  -2.106  38.284  1.00  0.250          N  
ATOM  19069  CA  LYS A1204       6.974  -3.059  39.003  1.00  0.280          C  
ATOM  19070  C   LYS A1204       7.075  -2.843  40.499  1.00  0.280          C  
ATOM  19071  O   LYS A1204       6.073  -2.942  41.212  1.00  0.300          O  
ATOM  19072  CB  LYS A1204       7.338  -4.503  38.653  1.00  0.380          C  
ATOM  19073  CG  LYS A1204       6.497  -5.593  39.391  1.00  0.380          C  
ATOM  19074  CD  LYS A1204       4.993  -5.496  39.064  1.00  0.380          C  
ATOM  19075  CE  LYS A1204       4.218  -6.783  39.440  1.00  0.380          C  
ATOM  19076  NZ  LYS A1204       4.273  -7.104  40.913  1.00  0.380          N  
ATOM  19077  H   LYS A1204       8.585  -2.416  37.718  1.00  0.300          H  
ATOM  19078  HA  LYS A1204       5.938  -2.887  38.713  1.00  0.340          H  
ATOM  19079 1HB  LYS A1204       7.224  -4.656  37.580  1.00  0.460          H  
ATOM  19080 2HB  LYS A1204       8.388  -4.677  38.897  1.00  0.460          H  
ATOM  19081 1HG  LYS A1204       6.858  -6.578  39.097  1.00  0.460          H  
ATOM  19082 2HG  LYS A1204       6.630  -5.489  40.472  1.00  0.460          H  
ATOM  19083 1HD  LYS A1204       4.558  -4.671  39.639  1.00  0.460          H  
ATOM  19084 2HD  LYS A1204       4.854  -5.291  38.005  1.00  0.460          H  
ATOM  19085 1HE  LYS A1204       3.176  -6.655  39.152  1.00  0.460          H  
ATOM  19086 2HE  LYS A1204       4.637  -7.620  38.885  1.00  0.460          H  
ATOM  19087 1HZ  LYS A1204       3.754  -7.941  41.101  1.00  0.460          H  
ATOM  19088 2HZ  LYS A1204       5.231  -7.242  41.206  1.00  0.460          H  
ATOM  19089 3HZ  LYS A1204       3.868  -6.338  41.487  1.00  0.460          H  
ATOM  19090  N   GLU A1205       8.284  -2.558  40.979  1.00  0.260          N  
ATOM  19091  CA  GLU A1205       8.489  -2.352  42.397  1.00  0.270          C  
ATOM  19092  C   GLU A1205       7.721  -1.112  42.827  1.00  0.260          C  
ATOM  19093  O   GLU A1205       7.101  -1.104  43.893  1.00  0.270          O  
ATOM  19094  CB  GLU A1205       9.977  -2.175  42.686  1.00  0.370          C  
ATOM  19095  CG  GLU A1205      10.836  -3.418  42.465  1.00  0.370          C  
ATOM  19096  CD  GLU A1205      10.616  -4.501  43.473  1.00  0.370          C  
ATOM  19097  OE1 GLU A1205      10.273  -4.181  44.603  1.00  0.370          O  
ATOM  19098  OE2 GLU A1205      10.817  -5.639  43.148  1.00  0.370          O  
ATOM  19099  H   GLU A1205       9.059  -2.479  40.337  1.00  0.310          H  
ATOM  19100  HA  GLU A1205       8.108  -3.216  42.945  1.00  0.320          H  
ATOM  19101 1HB  GLU A1205      10.377  -1.389  42.068  1.00  0.450          H  
ATOM  19102 2HB  GLU A1205      10.102  -1.863  43.719  1.00  0.450          H  
ATOM  19103 1HG  GLU A1205      10.612  -3.815  41.476  1.00  0.450          H  
ATOM  19104 2HG  GLU A1205      11.878  -3.132  42.470  1.00  0.450          H  
ATOM  19105  N   ALA A1206       7.720  -0.078  41.974  1.00  0.230          N  
ATOM  19106  CA  ALA A1206       7.001   1.147  42.278  1.00  0.240          C  
ATOM  19107  C   ALA A1206       5.516   0.856  42.422  1.00  0.290          C  
ATOM  19108  O   ALA A1206       4.880   1.298  43.395  1.00  0.390          O  
ATOM  19109  CB  ALA A1206       7.211   2.182  41.185  1.00  0.330          C  
ATOM  19110  H   ALA A1206       8.289  -0.150  41.126  1.00  0.280          H  
ATOM  19111  HA  ALA A1206       7.373   1.537  43.224  1.00  0.290          H  
ATOM  19112 1HB  ALA A1206       6.669   3.082  41.450  1.00  0.400          H  
ATOM  19113 2HB  ALA A1206       8.263   2.407  41.081  1.00  0.400          H  
ATOM  19114 3HB  ALA A1206       6.839   1.805  40.244  1.00  0.400          H  
ATOM  19115  N   LYS A1207       4.971   0.034  41.508  1.00  0.270          N  
ATOM  19116  CA  LYS A1207       3.558  -0.300  41.587  1.00  0.310          C  
ATOM  19117  C   LYS A1207       3.213  -1.055  42.857  1.00  0.350          C  
ATOM  19118  O   LYS A1207       2.211  -0.746  43.507  1.00  0.420          O  
ATOM  19119  CB  LYS A1207       3.096  -1.150  40.404  1.00  0.420          C  
ATOM  19120  CG  LYS A1207       2.997  -0.441  39.082  1.00  0.420          C  
ATOM  19121  CD  LYS A1207       2.498  -1.401  38.005  1.00  0.420          C  
ATOM  19122  CE  LYS A1207       2.305  -0.704  36.675  1.00  0.420          C  
ATOM  19123  NZ  LYS A1207       1.861  -1.645  35.606  1.00  0.420          N  
ATOM  19124  H   LYS A1207       5.543  -0.287  40.720  1.00  0.320          H  
ATOM  19125  HA  LYS A1207       2.998   0.633  41.587  1.00  0.370          H  
ATOM  19126 1HB  LYS A1207       3.794  -1.980  40.275  1.00  0.500          H  
ATOM  19127 2HB  LYS A1207       2.124  -1.583  40.629  1.00  0.500          H  
ATOM  19128 1HG  LYS A1207       2.322   0.415  39.160  1.00  0.500          H  
ATOM  19129 2HG  LYS A1207       3.982  -0.087  38.804  1.00  0.500          H  
ATOM  19130 1HD  LYS A1207       3.224  -2.207  37.879  1.00  0.500          H  
ATOM  19131 2HD  LYS A1207       1.546  -1.833  38.316  1.00  0.500          H  
ATOM  19132 1HE  LYS A1207       1.558   0.086  36.786  1.00  0.500          H  
ATOM  19133 2HE  LYS A1207       3.247  -0.257  36.377  1.00  0.500          H  
ATOM  19134 1HZ  LYS A1207       1.757  -1.134  34.735  1.00  0.500          H  
ATOM  19135 2HZ  LYS A1207       2.553  -2.368  35.484  1.00  0.500          H  
ATOM  19136 3HZ  LYS A1207       0.976  -2.061  35.861  1.00  0.500          H  
ATOM  19137  N   ASP A1208       4.057  -2.024  43.235  1.00  0.330          N  
ATOM  19138  CA  ASP A1208       3.817  -2.813  44.441  1.00  0.360          C  
ATOM  19139  C   ASP A1208       3.902  -1.948  45.697  1.00  0.380          C  
ATOM  19140  O   ASP A1208       3.159  -2.157  46.660  1.00  0.440          O  
ATOM  19141  CB  ASP A1208       4.819  -3.964  44.569  1.00  0.490          C  
ATOM  19142  CG  ASP A1208       4.622  -5.128  43.559  1.00  0.490          C  
ATOM  19143  OD1 ASP A1208       3.617  -5.209  42.876  1.00  0.490          O  
ATOM  19144  OD2 ASP A1208       5.490  -5.965  43.498  1.00  0.490          O  
ATOM  19145  H   ASP A1208       4.854  -2.255  42.632  1.00  0.400          H  
ATOM  19146  HA  ASP A1208       2.814  -3.232  44.382  1.00  0.430          H  
ATOM  19147 1HB  ASP A1208       5.827  -3.561  44.428  1.00  0.590          H  
ATOM  19148 2HB  ASP A1208       4.774  -4.366  45.580  1.00  0.590          H  
ATOM  19149  N   ARG A1209       4.813  -0.967  45.678  1.00  0.370          N  
ATOM  19150  CA  ARG A1209       5.024  -0.048  46.792  1.00  0.420          C  
ATOM  19151  C   ARG A1209       3.930   1.023  46.888  1.00  0.370          C  
ATOM  19152  O   ARG A1209       3.657   1.528  47.980  1.00  0.530          O  
ATOM  19153  CB  ARG A1209       6.384   0.629  46.656  1.00  0.570          C  
ATOM  19154  CG  ARG A1209       7.601  -0.297  46.833  1.00  0.570          C  
ATOM  19155  CD  ARG A1209       7.888  -0.646  48.248  1.00  0.570          C  
ATOM  19156  NE  ARG A1209       8.281   0.523  49.033  1.00  0.570          N  
ATOM  19157  CZ  ARG A1209       9.542   1.028  49.089  1.00  0.570          C  
ATOM  19158  NH1 ARG A1209      10.522   0.491  48.410  1.00  0.570          N  
ATOM  19159  NH2 ARG A1209       9.826   2.073  49.829  1.00  0.570          N  
ATOM  19160  H   ARG A1209       5.431  -0.898  44.863  1.00  0.440          H  
ATOM  19161  HA  ARG A1209       5.004  -0.626  47.711  1.00  0.500          H  
ATOM  19162 1HB  ARG A1209       6.461   1.068  45.662  1.00  0.680          H  
ATOM  19163 2HB  ARG A1209       6.462   1.440  47.375  1.00  0.680          H  
ATOM  19164 1HG  ARG A1209       7.405  -1.235  46.322  1.00  0.680          H  
ATOM  19165 2HG  ARG A1209       8.477   0.173  46.390  1.00  0.680          H  
ATOM  19166 1HD  ARG A1209       7.005  -1.078  48.709  1.00  0.680          H  
ATOM  19167 2HD  ARG A1209       8.690  -1.378  48.283  1.00  0.680          H  
ATOM  19168  HE  ARG A1209       7.565   0.979  49.586  1.00  0.680          H  
ATOM  19169 1HH1 ARG A1209      10.362  -0.309  47.823  1.00  0.680          H  
ATOM  19170 2HH1 ARG A1209      11.458   0.923  48.504  1.00  0.680          H  
ATOM  19171 1HH2 ARG A1209       9.117   2.532  50.378  1.00  0.680          H  
ATOM  19172 2HH2 ARG A1209      10.806   2.403  49.835  1.00  0.680          H  
ATOM  19173  N   GLY A1210       3.284   1.356  45.765  1.00  0.320          N  
ATOM  19174  CA  GLY A1210       2.216   2.348  45.767  1.00  0.360          C  
ATOM  19175  C   GLY A1210       2.554   3.712  45.160  1.00  0.540          C  
ATOM  19176  O   GLY A1210       1.806   4.675  45.365  1.00  1.540          O  
ATOM  19177  H   GLY A1210       3.574   0.947  44.874  1.00  0.380          H  
ATOM  19178 1HA  GLY A1210       1.370   1.927  45.224  1.00  0.430          H  
ATOM  19179 2HA  GLY A1210       1.875   2.492  46.789  1.00  0.430          H  
ATOM  19180  N   SER A1211       3.668   3.829  44.449  1.00  0.490          N  
ATOM  19181  CA  SER A1211       4.003   5.097  43.815  1.00  0.270          C  
ATOM  19182  C   SER A1211       3.536   4.969  42.377  1.00  0.220          C  
ATOM  19183  O   SER A1211       4.175   4.282  41.575  1.00  0.400          O  
ATOM  19184  CB  SER A1211       5.500   5.370  43.892  1.00  0.470          C  
ATOM  19185  OG  SER A1211       5.923   5.532  45.222  1.00  0.470          O  
ATOM  19186  H   SER A1211       4.260   3.014  44.277  1.00  0.590          H  
ATOM  19187  HA  SER A1211       3.461   5.910  44.297  1.00  0.320          H  
ATOM  19188 1HB  SER A1211       6.045   4.545  43.429  1.00  0.560          H  
ATOM  19189 2HB  SER A1211       5.737   6.264  43.332  1.00  0.560          H  
ATOM  19190  HG  SER A1211       6.860   5.724  45.178  1.00  0.560          H  
ATOM  19191  N   LYS A1212       2.405   5.598  42.056  1.00  0.250          N  
ATOM  19192  CA  LYS A1212       1.790   5.442  40.741  1.00  0.260          C  
ATOM  19193  C   LYS A1212       1.331   6.768  40.149  1.00  0.270          C  
ATOM  19194  O   LYS A1212       0.906   7.666  40.881  1.00  0.290          O  
ATOM  19195  CB  LYS A1212       0.577   4.520  40.866  1.00  0.360          C  
ATOM  19196  CG  LYS A1212       0.882   3.105  41.354  1.00  0.360          C  
ATOM  19197  CD  LYS A1212      -0.387   2.279  41.406  1.00  0.360          C  
ATOM  19198  CE  LYS A1212      -0.146   0.869  41.920  1.00  0.360          C  
ATOM  19199  NZ  LYS A1212      -1.391   0.055  41.901  1.00  0.360          N  
ATOM  19200  H   LYS A1212       1.948   6.166  42.760  1.00  0.300          H  
ATOM  19201  HA  LYS A1212       2.516   5.007  40.052  1.00  0.310          H  
ATOM  19202 1HB  LYS A1212      -0.143   4.964  41.550  1.00  0.430          H  
ATOM  19203 2HB  LYS A1212       0.093   4.436  39.888  1.00  0.430          H  
ATOM  19204 1HG  LYS A1212       1.597   2.639  40.674  1.00  0.430          H  
ATOM  19205 2HG  LYS A1212       1.320   3.136  42.348  1.00  0.430          H  
ATOM  19206 1HD  LYS A1212      -1.118   2.768  42.047  1.00  0.430          H  
ATOM  19207 2HD  LYS A1212      -0.797   2.216  40.412  1.00  0.430          H  
ATOM  19208 1HE  LYS A1212       0.588   0.385  41.292  1.00  0.430          H  
ATOM  19209 2HE  LYS A1212       0.234   0.918  42.941  1.00  0.430          H  
ATOM  19210 1HZ  LYS A1212      -1.201  -0.876  42.232  1.00  0.430          H  
ATOM  19211 2HZ  LYS A1212      -2.097   0.480  42.475  1.00  0.430          H  
ATOM  19212 3HZ  LYS A1212      -1.716   0.016  40.917  1.00  0.430          H  
ATOM  19213  N   ILE A1213       1.406   6.863  38.826  1.00  0.280          N  
ATOM  19214  CA  ILE A1213       0.920   8.020  38.066  1.00  0.280          C  
ATOM  19215  C   ILE A1213       0.098   7.538  36.875  1.00  0.260          C  
ATOM  19216  O   ILE A1213      -0.036   6.328  36.654  1.00  0.260          O  
ATOM  19217  CB  ILE A1213       2.059   8.970  37.609  1.00  0.390          C  
ATOM  19218  CG1 ILE A1213       3.000   8.245  36.683  1.00  0.390          C  
ATOM  19219  CG2 ILE A1213       2.757   9.538  38.819  1.00  0.390          C  
ATOM  19220  CD1 ILE A1213       4.033   9.086  35.981  1.00  0.390          C  
ATOM  19221  H   ILE A1213       1.777   6.045  38.327  1.00  0.340          H  
ATOM  19222  HA  ILE A1213       0.257   8.602  38.705  1.00  0.340          H  
ATOM  19223  HB  ILE A1213       1.638   9.782  37.041  1.00  0.470          H  
ATOM  19224 1HG1 ILE A1213       3.501   7.443  37.233  1.00  0.470          H  
ATOM  19225 2HG1 ILE A1213       2.404   7.831  35.916  1.00  0.470          H  
ATOM  19226 1HG2 ILE A1213       3.523  10.219  38.530  1.00  0.470          H  
ATOM  19227 2HG2 ILE A1213       2.030  10.067  39.436  1.00  0.470          H  
ATOM  19228 3HG2 ILE A1213       3.186   8.739  39.389  1.00  0.470          H  
ATOM  19229 1HD1 ILE A1213       4.605   8.441  35.317  1.00  0.470          H  
ATOM  19230 2HD1 ILE A1213       3.534   9.862  35.394  1.00  0.470          H  
ATOM  19231 3HD1 ILE A1213       4.700   9.546  36.674  1.00  0.470          H  
ATOM  19232  N   ARG A1214      -0.482   8.468  36.120  1.00  0.250          N  
ATOM  19233  CA  ARG A1214      -1.178   8.055  34.911  1.00  0.220          C  
ATOM  19234  C   ARG A1214      -0.385   8.520  33.706  1.00  0.250          C  
ATOM  19235  O   ARG A1214       0.208   9.599  33.723  1.00  0.430          O  
ATOM  19236  CB  ARG A1214      -2.582   8.638  34.864  1.00  0.320          C  
ATOM  19237  CG  ARG A1214      -3.494   8.241  36.032  1.00  0.320          C  
ATOM  19238  CD  ARG A1214      -3.884   6.796  35.997  1.00  0.320          C  
ATOM  19239  NE  ARG A1214      -4.680   6.463  34.805  1.00  0.320          N  
ATOM  19240  CZ  ARG A1214      -6.028   6.618  34.705  1.00  0.320          C  
ATOM  19241  NH1 ARG A1214      -6.720   7.104  35.724  1.00  0.320          N  
ATOM  19242  NH2 ARG A1214      -6.674   6.286  33.599  1.00  0.320          N  
ATOM  19243  H   ARG A1214      -0.388   9.469  36.342  1.00  0.300          H  
ATOM  19244  HA  ARG A1214      -1.231   6.970  34.871  1.00  0.260          H  
ATOM  19245 1HB  ARG A1214      -2.518   9.725  34.854  1.00  0.380          H  
ATOM  19246 2HB  ARG A1214      -3.066   8.330  33.937  1.00  0.380          H  
ATOM  19247 1HG  ARG A1214      -2.973   8.423  36.970  1.00  0.380          H  
ATOM  19248 2HG  ARG A1214      -4.397   8.847  35.999  1.00  0.380          H  
ATOM  19249 1HD  ARG A1214      -2.997   6.177  35.990  1.00  0.380          H  
ATOM  19250 2HD  ARG A1214      -4.462   6.551  36.882  1.00  0.380          H  
ATOM  19251  HE  ARG A1214      -4.172   6.097  34.004  1.00  0.380          H  
ATOM  19252 1HH1 ARG A1214      -6.256   7.365  36.579  1.00  0.380          H  
ATOM  19253 2HH1 ARG A1214      -7.721   7.216  35.645  1.00  0.380          H  
ATOM  19254 1HH2 ARG A1214      -6.182   5.895  32.787  1.00  0.380          H  
ATOM  19255 2HH2 ARG A1214      -7.671   6.405  33.542  1.00  0.380          H  
ATOM  19256  N   SER A1215      -0.400   7.727  32.652  1.00  0.190          N  
ATOM  19257  CA  SER A1215       0.280   8.092  31.418  1.00  0.280          C  
ATOM  19258  C   SER A1215      -0.438   7.401  30.303  1.00  0.290          C  
ATOM  19259  O   SER A1215      -0.937   6.294  30.497  1.00  0.350          O  
ATOM  19260  CB  SER A1215       1.737   7.695  31.440  1.00  0.360          C  
ATOM  19261  OG  SER A1215       2.365   8.075  30.250  1.00  0.360          O  
ATOM  19262  H   SER A1215      -0.898   6.831  32.716  1.00  0.230          H  
ATOM  19263  HA  SER A1215       0.208   9.169  31.267  1.00  0.340          H  
ATOM  19264 1HB  SER A1215       2.234   8.166  32.287  1.00  0.430          H  
ATOM  19265 2HB  SER A1215       1.813   6.615  31.562  1.00  0.430          H  
ATOM  19266  HG  SER A1215       3.278   7.791  30.331  1.00  0.430          H  
ATOM  19267  N   TYR A1216      -0.603   8.080  29.171  1.00  0.240          N  
ATOM  19268  CA  TYR A1216      -1.298   7.491  28.031  1.00  0.210          C  
ATOM  19269  C   TYR A1216      -2.595   6.749  28.407  1.00  0.190          C  
ATOM  19270  O   TYR A1216      -2.906   5.685  27.863  1.00  0.230          O  
ATOM  19271  CB  TYR A1216      -0.334   6.576  27.263  1.00  0.310          C  
ATOM  19272  CG  TYR A1216       0.469   5.497  28.116  1.00  0.310          C  
ATOM  19273  CD1 TYR A1216      -0.113   4.285  28.555  1.00  0.310          C  
ATOM  19274  CD2 TYR A1216       1.811   5.709  28.371  1.00  0.310          C  
ATOM  19275  CE1 TYR A1216       0.635   3.359  29.235  1.00  0.310          C  
ATOM  19276  CE2 TYR A1216       2.549   4.768  29.055  1.00  0.310          C  
ATOM  19277  CZ  TYR A1216       1.961   3.599  29.484  1.00  0.310          C  
ATOM  19278  OH  TYR A1216       2.703   2.654  30.148  1.00  0.310          O  
ATOM  19279  H   TYR A1216      -0.184   8.999  29.092  1.00  0.290          H  
ATOM  19280  HA  TYR A1216      -1.580   8.303  27.357  1.00  0.250          H  
ATOM  19281 1HB  TYR A1216      -0.898   6.065  26.495  1.00  0.370          H  
ATOM  19282 2HB  TYR A1216       0.397   7.195  26.745  1.00  0.370          H  
ATOM  19283  HD1 TYR A1216      -1.160   4.072  28.353  1.00  0.370          H  
ATOM  19284  HD2 TYR A1216       2.287   6.625  28.029  1.00  0.370          H  
ATOM  19285  HE1 TYR A1216       0.171   2.429  29.561  1.00  0.370          H  
ATOM  19286  HE2 TYR A1216       3.605   4.947  29.251  1.00  0.370          H  
ATOM  19287  HH  TYR A1216       2.133   1.921  30.400  1.00  0.370          H  
ATOM  19288  N   GLY A1217      -3.361   7.331  29.341  1.00  0.220          N  
ATOM  19289  CA  GLY A1217      -4.662   6.817  29.756  1.00  0.270          C  
ATOM  19290  C   GLY A1217      -4.638   5.643  30.746  1.00  0.280          C  
ATOM  19291  O   GLY A1217      -5.700   5.223  31.214  1.00  0.330          O  
ATOM  19292  H   GLY A1217      -3.046   8.201  29.748  1.00  0.260          H  
ATOM  19293 1HA  GLY A1217      -5.233   7.636  30.193  1.00  0.320          H  
ATOM  19294 2HA  GLY A1217      -5.210   6.510  28.866  1.00  0.320          H  
ATOM  19295  N   LYS A1218      -3.463   5.128  31.095  1.00  0.240          N  
ATOM  19296  CA  LYS A1218      -3.375   3.951  31.954  1.00  0.290          C  
ATOM  19297  C   LYS A1218      -2.477   4.096  33.168  1.00  0.230          C  
ATOM  19298  O   LYS A1218      -1.647   5.005  33.272  1.00  0.290          O  
ATOM  19299  CB  LYS A1218      -2.928   2.731  31.135  1.00  0.390          C  
ATOM  19300  CG  LYS A1218      -3.871   2.335  29.963  1.00  0.390          C  
ATOM  19301  CD  LYS A1218      -5.228   1.800  30.471  1.00  0.390          C  
ATOM  19302  CE  LYS A1218      -6.125   1.345  29.343  1.00  0.390          C  
ATOM  19303  NZ  LYS A1218      -7.484   0.946  29.839  1.00  0.390          N  
ATOM  19304  H   LYS A1218      -2.604   5.530  30.713  1.00  0.290          H  
ATOM  19305  HA  LYS A1218      -4.367   3.749  32.344  1.00  0.350          H  
ATOM  19306 1HB  LYS A1218      -1.952   2.939  30.708  1.00  0.460          H  
ATOM  19307 2HB  LYS A1218      -2.813   1.869  31.790  1.00  0.460          H  
ATOM  19308 1HG  LYS A1218      -4.038   3.205  29.324  1.00  0.460          H  
ATOM  19309 2HG  LYS A1218      -3.384   1.568  29.355  1.00  0.460          H  
ATOM  19310 1HD  LYS A1218      -5.060   0.966  31.151  1.00  0.460          H  
ATOM  19311 2HD  LYS A1218      -5.760   2.581  31.005  1.00  0.460          H  
ATOM  19312 1HE  LYS A1218      -6.230   2.154  28.618  1.00  0.460          H  
ATOM  19313 2HE  LYS A1218      -5.671   0.494  28.857  1.00  0.460          H  
ATOM  19314 1HZ  LYS A1218      -8.055   0.644  29.062  1.00  0.460          H  
ATOM  19315 2HZ  LYS A1218      -7.394   0.190  30.504  1.00  0.460          H  
ATOM  19316 3HZ  LYS A1218      -7.924   1.738  30.290  1.00  0.460          H  
ATOM  19317  N   GLU A1219      -2.716   3.223  34.145  1.00  0.230          N  
ATOM  19318  CA  GLU A1219      -1.886   3.148  35.338  1.00  0.220          C  
ATOM  19319  C   GLU A1219      -0.457   2.737  34.987  1.00  0.260          C  
ATOM  19320  O   GLU A1219      -0.241   1.706  34.343  1.00  0.350          O  
ATOM  19321  CB  GLU A1219      -2.516   2.147  36.309  1.00  0.310          C  
ATOM  19322  CG  GLU A1219      -1.803   1.977  37.613  1.00  0.310          C  
ATOM  19323  CD  GLU A1219      -2.534   1.056  38.549  1.00  0.310          C  
ATOM  19324  OE1 GLU A1219      -1.905   0.175  39.095  1.00  0.310          O  
ATOM  19325  OE2 GLU A1219      -3.707   1.236  38.740  1.00  0.310          O  
ATOM  19326  H   GLU A1219      -3.455   2.543  34.026  1.00  0.280          H  
ATOM  19327  HA  GLU A1219      -1.846   4.131  35.807  1.00  0.260          H  
ATOM  19328 1HB  GLU A1219      -3.537   2.456  36.529  1.00  0.370          H  
ATOM  19329 2HB  GLU A1219      -2.568   1.169  35.833  1.00  0.370          H  
ATOM  19330 1HG  GLU A1219      -0.806   1.571  37.431  1.00  0.370          H  
ATOM  19331 2HG  GLU A1219      -1.686   2.954  38.081  1.00  0.370          H  
ATOM  19332  N   ILE A1220       0.509   3.528  35.445  1.00  0.270          N  
ATOM  19333  CA  ILE A1220       1.942   3.296  35.229  1.00  0.330          C  
ATOM  19334  C   ILE A1220       2.693   3.455  36.562  1.00  0.230          C  
ATOM  19335  O   ILE A1220       2.332   4.298  37.393  1.00  0.240          O  
ATOM  19336  CB  ILE A1220       2.488   4.240  34.115  1.00  0.440          C  
ATOM  19337  CG1 ILE A1220       3.979   3.931  33.783  1.00  0.440          C  
ATOM  19338  CG2 ILE A1220       2.315   5.621  34.511  1.00  0.440          C  
ATOM  19339  CD1 ILE A1220       4.511   4.594  32.511  1.00  0.440          C  
ATOM  19340  H   ILE A1220       0.234   4.370  35.957  1.00  0.320          H  
ATOM  19341  HA  ILE A1220       2.084   2.271  34.887  1.00  0.400          H  
ATOM  19342  HB  ILE A1220       1.918   4.067  33.198  1.00  0.530          H  
ATOM  19343 1HG1 ILE A1220       4.611   4.242  34.618  1.00  0.530          H  
ATOM  19344 2HG1 ILE A1220       4.082   2.861  33.648  1.00  0.530          H  
ATOM  19345 1HG2 ILE A1220       2.659   6.289  33.757  1.00  0.530          H  
ATOM  19346 2HG2 ILE A1220       1.271   5.810  34.690  1.00  0.530          H  
ATOM  19347 3HG2 ILE A1220       2.886   5.771  35.410  1.00  0.530          H  
ATOM  19348 1HD1 ILE A1220       5.550   4.292  32.364  1.00  0.530          H  
ATOM  19349 2HD1 ILE A1220       3.922   4.272  31.666  1.00  0.530          H  
ATOM  19350 3HD1 ILE A1220       4.466   5.673  32.590  1.00  0.530          H  
ATOM  19351  N   GLY A1221       3.709   2.632  36.802  1.00  0.230          N  
ATOM  19352  CA  GLY A1221       4.449   2.778  38.058  1.00  0.190          C  
ATOM  19353  C   GLY A1221       5.331   4.022  38.022  1.00  0.200          C  
ATOM  19354  O   GLY A1221       5.867   4.396  36.976  1.00  0.270          O  
ATOM  19355  H   GLY A1221       4.015   1.958  36.083  1.00  0.280          H  
ATOM  19356 1HA  GLY A1221       3.753   2.843  38.896  1.00  0.230          H  
ATOM  19357 2HA  GLY A1221       5.068   1.898  38.230  1.00  0.230          H  
ATOM  19358  N   LEU A1222       5.529   4.647  39.173  1.00  0.160          N  
ATOM  19359  CA  LEU A1222       6.405   5.806  39.265  1.00  0.210          C  
ATOM  19360  C   LEU A1222       7.726   5.453  39.932  1.00  0.200          C  
ATOM  19361  O   LEU A1222       7.795   5.303  41.152  1.00  0.210          O  
ATOM  19362  CB  LEU A1222       5.736   6.897  40.110  1.00  0.270          C  
ATOM  19363  CG  LEU A1222       6.508   8.231  40.321  1.00  0.270          C  
ATOM  19364  CD1 LEU A1222       6.640   8.953  39.008  1.00  0.270          C  
ATOM  19365  CD2 LEU A1222       5.780   9.081  41.353  1.00  0.270          C  
ATOM  19366  H   LEU A1222       5.050   4.319  40.009  1.00  0.190          H  
ATOM  19367  HA  LEU A1222       6.602   6.168  38.260  1.00  0.250          H  
ATOM  19368 1HB  LEU A1222       4.783   7.126  39.654  1.00  0.330          H  
ATOM  19369 2HB  LEU A1222       5.543   6.487  41.076  1.00  0.330          H  
ATOM  19370  HG  LEU A1222       7.508   8.023  40.687  1.00  0.330          H  
ATOM  19371 1HD1 LEU A1222       7.142   9.871  39.168  1.00  0.330          H  
ATOM  19372 2HD1 LEU A1222       7.185   8.356  38.285  1.00  0.330          H  
ATOM  19373 3HD1 LEU A1222       5.663   9.161  38.637  1.00  0.330          H  
ATOM  19374 1HD2 LEU A1222       6.331  10.012  41.512  1.00  0.330          H  
ATOM  19375 2HD2 LEU A1222       4.779   9.310  41.009  1.00  0.330          H  
ATOM  19376 3HD2 LEU A1222       5.722   8.534  42.291  1.00  0.330          H  
ATOM  19377  N   VAL A1223       8.787   5.349  39.158  1.00  0.230          N  
ATOM  19378  CA  VAL A1223      10.071   5.011  39.755  1.00  0.220          C  
ATOM  19379  C   VAL A1223      10.710   6.294  40.236  1.00  0.250          C  
ATOM  19380  O   VAL A1223      10.880   7.203  39.443  1.00  0.430          O  
ATOM  19381  CB  VAL A1223      10.976   4.305  38.720  1.00  0.310          C  
ATOM  19382  CG1 VAL A1223      12.372   4.016  39.289  1.00  0.310          C  
ATOM  19383  CG2 VAL A1223      10.317   3.036  38.300  1.00  0.310          C  
ATOM  19384  H   VAL A1223       8.686   5.491  38.161  1.00  0.280          H  
ATOM  19385  HA  VAL A1223       9.910   4.353  40.607  1.00  0.260          H  
ATOM  19386  HB  VAL A1223      11.097   4.947  37.859  1.00  0.370          H  
ATOM  19387 1HG1 VAL A1223      12.979   3.526  38.527  1.00  0.370          H  
ATOM  19388 2HG1 VAL A1223      12.858   4.947  39.583  1.00  0.370          H  
ATOM  19389 3HG1 VAL A1223      12.297   3.375  40.150  1.00  0.370          H  
ATOM  19390 1HG2 VAL A1223      10.929   2.530  37.554  1.00  0.370          H  
ATOM  19391 2HG2 VAL A1223      10.192   2.402  39.172  1.00  0.370          H  
ATOM  19392 3HG2 VAL A1223       9.343   3.258  37.871  1.00  0.370          H  
ATOM  19393  N   THR A1224      11.070   6.383  41.507  1.00  0.240          N  
ATOM  19394  CA  THR A1224      11.647   7.620  42.038  1.00  0.220          C  
ATOM  19395  C   THR A1224      13.103   7.432  42.417  1.00  0.190          C  
ATOM  19396  O   THR A1224      13.566   6.297  42.586  1.00  0.190          O  
ATOM  19397  CB  THR A1224      10.868   8.097  43.278  1.00  0.320          C  
ATOM  19398  OG1 THR A1224      11.031   7.136  44.362  1.00  0.320          O  
ATOM  19399  CG2 THR A1224       9.384   8.215  42.923  1.00  0.320          C  
ATOM  19400  H   THR A1224      10.904   5.602  42.124  1.00  0.290          H  
ATOM  19401  HA  THR A1224      11.598   8.399  41.276  1.00  0.260          H  
ATOM  19402  HB  THR A1224      11.243   9.074  43.596  1.00  0.380          H  
ATOM  19403  HG1 THR A1224      10.567   7.473  45.144  1.00  0.380          H  
ATOM  19404 1HG2 THR A1224       8.825   8.560  43.791  1.00  0.380          H  
ATOM  19405 2HG2 THR A1224       9.265   8.922  42.117  1.00  0.380          H  
ATOM  19406 3HG2 THR A1224       8.996   7.249  42.610  1.00  0.380          H  
ATOM  19407  N   ASP A1225      13.820   8.540  42.649  1.00  0.190          N  
ATOM  19408  CA  ASP A1225      15.212   8.429  43.085  1.00  0.190          C  
ATOM  19409  C   ASP A1225      15.345   7.663  44.398  1.00  0.200          C  
ATOM  19410  O   ASP A1225      16.326   6.933  44.576  1.00  0.220          O  
ATOM  19411  CB  ASP A1225      15.879   9.797  43.243  1.00  0.270          C  
ATOM  19412  CG  ASP A1225      16.280  10.535  41.947  1.00  0.270          C  
ATOM  19413  OD1 ASP A1225      16.368   9.951  40.894  1.00  0.270          O  
ATOM  19414  OD2 ASP A1225      16.482  11.722  42.052  1.00  0.270          O  
ATOM  19415  H   ASP A1225      13.397   9.451  42.481  1.00  0.230          H  
ATOM  19416  HA  ASP A1225      15.761   7.876  42.321  1.00  0.230          H  
ATOM  19417 1HB  ASP A1225      15.219  10.433  43.803  1.00  0.320          H  
ATOM  19418 2HB  ASP A1225      16.768   9.683  43.841  1.00  0.320          H  
ATOM  19419  N   ASP A1226      14.379   7.812  45.324  1.00  0.200          N  
ATOM  19420  CA  ASP A1226      14.461   7.066  46.577  1.00  0.210          C  
ATOM  19421  C   ASP A1226      14.312   5.581  46.318  1.00  0.210          C  
ATOM  19422  O   ASP A1226      15.040   4.785  46.907  1.00  0.210          O  
ATOM  19423  CB  ASP A1226      13.382   7.470  47.583  1.00  0.290          C  
ATOM  19424  CG  ASP A1226      13.577   8.826  48.288  1.00  0.290          C  
ATOM  19425  OD1 ASP A1226      14.650   9.414  48.267  1.00  0.290          O  
ATOM  19426  OD2 ASP A1226      12.626   9.263  48.885  1.00  0.290          O  
ATOM  19427  H   ASP A1226      13.612   8.446  45.158  1.00  0.240          H  
ATOM  19428  HA  ASP A1226      15.439   7.242  47.025  1.00  0.250          H  
ATOM  19429 1HB  ASP A1226      12.422   7.490  47.072  1.00  0.350          H  
ATOM  19430 2HB  ASP A1226      13.312   6.693  48.352  1.00  0.350          H  
ATOM  19431  N   LEU A1227      13.412   5.198  45.404  1.00  0.200          N  
ATOM  19432  CA  LEU A1227      13.236   3.778  45.117  1.00  0.210          C  
ATOM  19433  C   LEU A1227      14.527   3.196  44.568  1.00  0.220          C  
ATOM  19434  O   LEU A1227      14.948   2.120  45.001  1.00  0.240          O  
ATOM  19435  CB  LEU A1227      12.091   3.544  44.106  1.00  0.290          C  
ATOM  19436  CG  LEU A1227      11.777   2.036  43.675  1.00  0.290          C  
ATOM  19437  CD1 LEU A1227      11.366   1.186  44.890  1.00  0.290          C  
ATOM  19438  CD2 LEU A1227      10.648   2.043  42.640  1.00  0.290          C  
ATOM  19439  H   LEU A1227      12.810   5.895  44.961  1.00  0.240          H  
ATOM  19440  HA  LEU A1227      12.999   3.275  46.053  1.00  0.250          H  
ATOM  19441 1HB  LEU A1227      11.181   3.970  44.522  1.00  0.350          H  
ATOM  19442 2HB  LEU A1227      12.334   4.095  43.197  1.00  0.350          H  
ATOM  19443  HG  LEU A1227      12.672   1.585  43.235  1.00  0.350          H  
ATOM  19444 1HD1 LEU A1227      11.159   0.171  44.559  1.00  0.350          H  
ATOM  19445 2HD1 LEU A1227      12.175   1.162  45.622  1.00  0.350          H  
ATOM  19446 3HD1 LEU A1227      10.473   1.607  45.350  1.00  0.350          H  
ATOM  19447 1HD2 LEU A1227      10.422   1.028  42.328  1.00  0.350          H  
ATOM  19448 2HD2 LEU A1227       9.758   2.488  43.080  1.00  0.350          H  
ATOM  19449 3HD2 LEU A1227      10.948   2.615  41.786  1.00  0.350          H  
ATOM  19450  N   VAL A1228      15.177   3.912  43.641  1.00  0.210          N  
ATOM  19451  CA  VAL A1228      16.409   3.385  43.073  1.00  0.230          C  
ATOM  19452  C   VAL A1228      17.460   3.270  44.162  1.00  0.220          C  
ATOM  19453  O   VAL A1228      18.165   2.267  44.240  1.00  0.250          O  
ATOM  19454  CB  VAL A1228      16.989   4.266  41.943  1.00  0.310          C  
ATOM  19455  CG1 VAL A1228      18.406   3.689  41.519  1.00  0.310          C  
ATOM  19456  CG2 VAL A1228      16.020   4.304  40.769  1.00  0.310          C  
ATOM  19457  H   VAL A1228      14.769   4.798  43.323  1.00  0.250          H  
ATOM  19458  HA  VAL A1228      16.208   2.392  42.671  1.00  0.280          H  
ATOM  19459  HB  VAL A1228      17.135   5.286  42.318  1.00  0.380          H  
ATOM  19460 1HG1 VAL A1228      18.848   4.263  40.746  1.00  0.380          H  
ATOM  19461 2HG1 VAL A1228      19.092   3.683  42.361  1.00  0.380          H  
ATOM  19462 3HG1 VAL A1228      18.278   2.670  41.157  1.00  0.380          H  
ATOM  19463 1HG2 VAL A1228      16.411   4.931  39.977  1.00  0.380          H  
ATOM  19464 2HG2 VAL A1228      15.876   3.310  40.392  1.00  0.380          H  
ATOM  19465 3HG2 VAL A1228      15.065   4.708  41.101  1.00  0.380          H  
ATOM  19466  N   LEU A1229      17.609   4.299  45.001  1.00  0.200          N  
ATOM  19467  CA  LEU A1229      18.624   4.248  46.041  1.00  0.200          C  
ATOM  19468  C   LEU A1229      18.411   3.039  46.934  1.00  0.210          C  
ATOM  19469  O   LEU A1229      19.340   2.272  47.193  1.00  0.240          O  
ATOM  19470  CB  LEU A1229      18.538   5.492  46.929  1.00  0.280          C  
ATOM  19471  CG  LEU A1229      19.558   5.633  48.097  1.00  0.280          C  
ATOM  19472  CD1 LEU A1229      20.981   5.757  47.565  1.00  0.280          C  
ATOM  19473  CD2 LEU A1229      19.217   6.827  48.884  1.00  0.280          C  
ATOM  19474  H   LEU A1229      17.031   5.140  44.904  1.00  0.240          H  
ATOM  19475  HA  LEU A1229      19.598   4.182  45.564  1.00  0.240          H  
ATOM  19476 1HB  LEU A1229      18.625   6.339  46.313  1.00  0.340          H  
ATOM  19477 2HB  LEU A1229      17.542   5.517  47.370  1.00  0.340          H  
ATOM  19478  HG  LEU A1229      19.512   4.749  48.743  1.00  0.340          H  
ATOM  19479 1HD1 LEU A1229      21.667   5.863  48.381  1.00  0.340          H  
ATOM  19480 2HD1 LEU A1229      21.227   4.900  47.016  1.00  0.340          H  
ATOM  19481 3HD1 LEU A1229      21.057   6.622  46.934  1.00  0.340          H  
ATOM  19482 1HD2 LEU A1229      19.926   6.886  49.672  1.00  0.340          H  
ATOM  19483 2HD2 LEU A1229      19.275   7.713  48.257  1.00  0.340          H  
ATOM  19484 3HD2 LEU A1229      18.211   6.734  49.292  1.00  0.340          H  
ATOM  19485  N   GLU A1230      17.166   2.833  47.373  1.00  0.240          N  
ATOM  19486  CA  GLU A1230      16.828   1.722  48.251  1.00  0.280          C  
ATOM  19487  C   GLU A1230      17.103   0.367  47.612  1.00  0.300          C  
ATOM  19488  O   GLU A1230      17.470  -0.576  48.303  1.00  0.470          O  
ATOM  19489  CB  GLU A1230      15.359   1.793  48.666  1.00  0.380          C  
ATOM  19490  CG  GLU A1230      15.014   2.934  49.625  1.00  0.380          C  
ATOM  19491  CD  GLU A1230      13.535   3.019  49.902  1.00  0.380          C  
ATOM  19492  OE1 GLU A1230      12.800   2.239  49.333  1.00  0.380          O  
ATOM  19493  OE2 GLU A1230      13.132   3.853  50.675  1.00  0.380          O  
ATOM  19494  H   GLU A1230      16.425   3.493  47.116  1.00  0.290          H  
ATOM  19495  HA  GLU A1230      17.444   1.803  49.146  1.00  0.340          H  
ATOM  19496 1HB  GLU A1230      14.744   1.920  47.770  1.00  0.450          H  
ATOM  19497 2HB  GLU A1230      15.067   0.854  49.131  1.00  0.450          H  
ATOM  19498 1HG  GLU A1230      15.539   2.769  50.565  1.00  0.450          H  
ATOM  19499 2HG  GLU A1230      15.365   3.874  49.212  1.00  0.450          H  
ATOM  19500  N   LYS A1231      16.905   0.246  46.305  1.00  0.280          N  
ATOM  19501  CA  LYS A1231      17.153  -1.021  45.636  1.00  0.280          C  
ATOM  19502  C   LYS A1231      18.622  -1.266  45.268  1.00  0.290          C  
ATOM  19503  O   LYS A1231      19.077  -2.412  45.295  1.00  0.370          O  
ATOM  19504  CB  LYS A1231      16.272  -1.120  44.405  1.00  0.390          C  
ATOM  19505  CG  LYS A1231      14.768  -1.200  44.703  1.00  0.390          C  
ATOM  19506  CD  LYS A1231      14.378  -2.524  45.375  1.00  0.390          C  
ATOM  19507  CE  LYS A1231      12.897  -2.604  45.559  1.00  0.390          C  
ATOM  19508  NZ  LYS A1231      12.459  -3.904  46.175  1.00  0.390          N  
ATOM  19509  H   LYS A1231      16.533   1.046  45.782  1.00  0.340          H  
ATOM  19510  HA  LYS A1231      16.881  -1.813  46.325  1.00  0.340          H  
ATOM  19511 1HB  LYS A1231      16.438  -0.234  43.781  1.00  0.470          H  
ATOM  19512 2HB  LYS A1231      16.562  -1.991  43.831  1.00  0.470          H  
ATOM  19513 1HG  LYS A1231      14.503  -0.384  45.378  1.00  0.470          H  
ATOM  19514 2HG  LYS A1231      14.198  -1.071  43.788  1.00  0.470          H  
ATOM  19515 1HD  LYS A1231      14.711  -3.362  44.764  1.00  0.470          H  
ATOM  19516 2HD  LYS A1231      14.828  -2.604  46.359  1.00  0.470          H  
ATOM  19517 1HE  LYS A1231      12.572  -1.785  46.197  1.00  0.470          H  
ATOM  19518 2HE  LYS A1231      12.436  -2.491  44.601  1.00  0.470          H  
ATOM  19519 1HZ  LYS A1231      11.432  -3.910  46.265  1.00  0.470          H  
ATOM  19520 2HZ  LYS A1231      12.743  -4.681  45.587  1.00  0.470          H  
ATOM  19521 3HZ  LYS A1231      12.874  -4.011  47.082  1.00  0.470          H  
ATOM  19522  N   VAL A1232      19.367  -0.212  44.935  1.00  0.230          N  
ATOM  19523  CA  VAL A1232      20.769  -0.353  44.547  1.00  0.210          C  
ATOM  19524  C   VAL A1232      21.710  -0.383  45.774  1.00  0.210          C  
ATOM  19525  O   VAL A1232      22.651  -1.178  45.822  1.00  0.230          O  
ATOM  19526  CB  VAL A1232      21.182   0.761  43.556  1.00  0.300          C  
ATOM  19527  CG1 VAL A1232      22.677   0.662  43.234  1.00  0.300          C  
ATOM  19528  CG2 VAL A1232      20.365   0.633  42.262  1.00  0.300          C  
ATOM  19529  H   VAL A1232      18.921   0.708  44.886  1.00  0.280          H  
ATOM  19530  HA  VAL A1232      20.875  -1.302  44.021  1.00  0.250          H  
ATOM  19531  HB  VAL A1232      20.993   1.733  44.016  1.00  0.360          H  
ATOM  19532 1HG1 VAL A1232      22.941   1.444  42.551  1.00  0.360          H  
ATOM  19533 2HG1 VAL A1232      23.269   0.760  44.134  1.00  0.360          H  
ATOM  19534 3HG1 VAL A1232      22.886  -0.305  42.772  1.00  0.360          H  
ATOM  19535 1HG2 VAL A1232      20.649   1.424  41.567  1.00  0.360          H  
ATOM  19536 2HG2 VAL A1232      20.559  -0.337  41.799  1.00  0.360          H  
ATOM  19537 3HG2 VAL A1232      19.301   0.716  42.490  1.00  0.360          H  
ATOM  19538  N   PHE A1233      21.487   0.518  46.736  1.00  0.210          N  
ATOM  19539  CA  PHE A1233      22.307   0.694  47.932  1.00  0.240          C  
ATOM  19540  C   PHE A1233      21.533   0.363  49.203  1.00  0.350          C  
ATOM  19541  O   PHE A1233      21.643   1.063  50.220  1.00  0.700          O  
ATOM  19542  CB  PHE A1233      22.781   2.131  47.989  1.00  0.320          C  
ATOM  19543  CG  PHE A1233      23.636   2.491  46.850  1.00  0.320          C  
ATOM  19544  CD1 PHE A1233      23.110   3.173  45.790  1.00  0.320          C  
ATOM  19545  CD2 PHE A1233      24.970   2.147  46.825  1.00  0.320          C  
ATOM  19546  CE1 PHE A1233      23.868   3.507  44.740  1.00  0.320          C  
ATOM  19547  CE2 PHE A1233      25.747   2.480  45.752  1.00  0.320          C  
ATOM  19548  CZ  PHE A1233      25.191   3.156  44.709  1.00  0.320          C  
ATOM  19549  H   PHE A1233      20.693   1.147  46.647  1.00  0.250          H  
ATOM  19550  HA  PHE A1233      23.167   0.028  47.865  1.00  0.290          H  
ATOM  19551 1HB  PHE A1233      21.908   2.785  47.987  1.00  0.390          H  
ATOM  19552 2HB  PHE A1233      23.310   2.311  48.894  1.00  0.390          H  
ATOM  19553  HD1 PHE A1233      22.064   3.429  45.789  1.00  0.390          H  
ATOM  19554  HD2 PHE A1233      25.402   1.604  47.668  1.00  0.390          H  
ATOM  19555  HE1 PHE A1233      23.411   4.039  43.927  1.00  0.390          H  
ATOM  19556  HE2 PHE A1233      26.803   2.209  45.728  1.00  0.390          H  
ATOM  19557  HZ  PHE A1233      25.800   3.415  43.858  1.00  0.390          H  
ATOM  19558  N   ASN A1234      20.751  -0.709  49.140  1.00  0.200          N  
ATOM  19559  CA  ASN A1234      19.861  -1.163  50.208  1.00  0.240          C  
ATOM  19560  C   ASN A1234      20.462  -1.201  51.611  1.00  0.320          C  
ATOM  19561  O   ASN A1234      19.820  -0.811  52.586  1.00  0.680          O  
ATOM  19562  CB  ASN A1234      19.362  -2.553  49.822  1.00  0.320          C  
ATOM  19563  CG  ASN A1234      20.501  -3.572  49.559  1.00  0.320          C  
ATOM  19564  OD1 ASN A1234      21.709  -3.301  49.722  1.00  0.320          O  
ATOM  19565  ND2 ASN A1234      20.113  -4.750  49.143  1.00  0.320          N  
ATOM  19566  H   ASN A1234      20.762  -1.237  48.275  1.00  0.240          H  
ATOM  19567  HA  ASN A1234      19.012  -0.479  50.246  1.00  0.290          H  
ATOM  19568 1HB  ASN A1234      18.720  -2.938  50.614  1.00  0.380          H  
ATOM  19569 2HB  ASN A1234      18.765  -2.495  48.920  1.00  0.380          H  
ATOM  19570 1HD2 ASN A1234      20.789  -5.459  48.943  1.00  0.380          H  
ATOM  19571 2HD2 ASN A1234      19.138  -4.939  49.013  1.00  0.380          H  
ATOM  19572  N   LYS A1235      21.702  -1.636  51.707  1.00  0.550          N  
ATOM  19573  CA  LYS A1235      22.387  -1.746  52.981  1.00  0.830          C  
ATOM  19574  C   LYS A1235      23.490  -0.715  53.151  1.00  0.740          C  
ATOM  19575  O   LYS A1235      24.317  -0.848  54.054  1.00  1.060          O  
ATOM  19576  CB  LYS A1235      22.954  -3.153  53.147  1.00  1.050          C  
ATOM  19577  CG  LYS A1235      21.892  -4.240  53.217  1.00  1.050          C  
ATOM  19578  CD  LYS A1235      22.511  -5.611  53.416  1.00  1.050          C  
ATOM  19579  CE  LYS A1235      21.445  -6.696  53.484  1.00  1.050          C  
ATOM  19580  NZ  LYS A1235      22.040  -8.055  53.655  1.00  1.050          N  
ATOM  19581  H   LYS A1235      22.140  -1.974  50.856  1.00  0.660          H  
ATOM  19582  HA  LYS A1235      21.660  -1.577  53.775  1.00  1.000          H  
ATOM  19583 1HB  LYS A1235      23.609  -3.377  52.304  1.00  1.260          H  
ATOM  19584 2HB  LYS A1235      23.554  -3.203  54.055  1.00  1.260          H  
ATOM  19585 1HG  LYS A1235      21.214  -4.024  54.042  1.00  1.260          H  
ATOM  19586 2HG  LYS A1235      21.318  -4.242  52.298  1.00  1.260          H  
ATOM  19587 1HD  LYS A1235      23.184  -5.827  52.584  1.00  1.260          H  
ATOM  19588 2HD  LYS A1235      23.088  -5.619  54.340  1.00  1.260          H  
ATOM  19589 1HE  LYS A1235      20.783  -6.493  54.324  1.00  1.260          H  
ATOM  19590 2HE  LYS A1235      20.862  -6.679  52.562  1.00  1.260          H  
ATOM  19591 1HZ  LYS A1235      21.302  -8.743  53.694  1.00  1.260          H  
ATOM  19592 2HZ  LYS A1235      22.648  -8.260  52.874  1.00  1.260          H  
ATOM  19593 3HZ  LYS A1235      22.574  -8.085  54.512  1.00  1.260          H  
ATOM  19594  N   LYS A1236      23.556   0.278  52.266  1.00  0.390          N  
ATOM  19595  CA  LYS A1236      24.637   1.248  52.356  1.00  0.350          C  
ATOM  19596  C   LYS A1236      24.177   2.669  52.660  1.00  0.290          C  
ATOM  19597  O   LYS A1236      24.772   3.313  53.528  1.00  0.280          O  
ATOM  19598  CB  LYS A1236      25.460   1.251  51.063  1.00  0.510          C  
ATOM  19599  CG  LYS A1236      26.121  -0.079  50.680  1.00  0.510          C  
ATOM  19600  CD  LYS A1236      27.189  -0.518  51.686  1.00  0.510          C  
ATOM  19601  CE  LYS A1236      27.908  -1.779  51.218  1.00  0.510          C  
ATOM  19602  NZ  LYS A1236      28.939  -2.233  52.199  1.00  0.510          N  
ATOM  19603  H   LYS A1236      22.823   0.374  51.563  1.00  0.470          H  
ATOM  19604  HA  LYS A1236      25.288   0.962  53.178  1.00  0.420          H  
ATOM  19605 1HB  LYS A1236      24.834   1.543  50.248  1.00  0.610          H  
ATOM  19606 2HB  LYS A1236      26.247   2.000  51.146  1.00  0.610          H  
ATOM  19607 1HG  LYS A1236      25.353  -0.852  50.620  1.00  0.610          H  
ATOM  19608 2HG  LYS A1236      26.581   0.025  49.699  1.00  0.610          H  
ATOM  19609 1HD  LYS A1236      27.915   0.284  51.827  1.00  0.610          H  
ATOM  19610 2HD  LYS A1236      26.724  -0.741  52.646  1.00  0.610          H  
ATOM  19611 1HE  LYS A1236      27.176  -2.574  51.083  1.00  0.610          H  
ATOM  19612 2HE  LYS A1236      28.394  -1.580  50.264  1.00  0.610          H  
ATOM  19613 1HZ  LYS A1236      29.389  -3.069  51.853  1.00  0.610          H  
ATOM  19614 2HZ  LYS A1236      29.632  -1.507  52.325  1.00  0.610          H  
ATOM  19615 3HZ  LYS A1236      28.497  -2.432  53.087  1.00  0.610          H  
ATOM  19616  N   TYR A1237      23.145   3.179  51.965  1.00  0.280          N  
ATOM  19617  CA  TYR A1237      22.793   4.586  52.198  1.00  0.260          C  
ATOM  19618  C   TYR A1237      21.290   4.811  52.358  1.00  0.260          C  
ATOM  19619  O   TYR A1237      20.480   4.188  51.673  1.00  0.290          O  
ATOM  19620  CB  TYR A1237      23.291   5.454  51.037  1.00  0.370          C  
ATOM  19621  CG  TYR A1237      24.746   5.266  50.721  1.00  0.370          C  
ATOM  19622  CD1 TYR A1237      25.093   4.642  49.548  1.00  0.370          C  
ATOM  19623  CD2 TYR A1237      25.716   5.631  51.609  1.00  0.370          C  
ATOM  19624  CE1 TYR A1237      26.405   4.400  49.255  1.00  0.370          C  
ATOM  19625  CE2 TYR A1237      27.025   5.382  51.327  1.00  0.370          C  
ATOM  19626  CZ  TYR A1237      27.380   4.770  50.145  1.00  0.370          C  
ATOM  19627  OH  TYR A1237      28.705   4.511  49.834  1.00  0.370          O  
ATOM  19628  H   TYR A1237      22.638   2.600  51.289  1.00  0.340          H  
ATOM  19629  HA  TYR A1237      23.264   4.922  53.123  1.00  0.310          H  
ATOM  19630 1HB  TYR A1237      22.727   5.208  50.161  1.00  0.450          H  
ATOM  19631 2HB  TYR A1237      23.120   6.508  51.259  1.00  0.450          H  
ATOM  19632  HD1 TYR A1237      24.324   4.350  48.855  1.00  0.450          H  
ATOM  19633  HD2 TYR A1237      25.446   6.102  52.549  1.00  0.450          H  
ATOM  19634  HE1 TYR A1237      26.678   3.912  48.326  1.00  0.450          H  
ATOM  19635  HE2 TYR A1237      27.775   5.660  52.044  1.00  0.450          H  
ATOM  19636  HH  TYR A1237      29.298   4.730  50.594  1.00  0.450          H  
ATOM  19637  N   GLY A1238      20.913   5.758  53.225  1.00  0.240          N  
ATOM  19638  CA  GLY A1238      19.515   6.155  53.383  1.00  0.230          C  
ATOM  19639  C   GLY A1238      19.225   7.466  52.652  1.00  0.220          C  
ATOM  19640  O   GLY A1238      18.117   8.004  52.721  1.00  0.230          O  
ATOM  19641  H   GLY A1238      21.614   6.246  53.798  1.00  0.290          H  
ATOM  19642 1HA  GLY A1238      18.864   5.369  53.002  1.00  0.280          H  
ATOM  19643 2HA  GLY A1238      19.294   6.274  54.443  1.00  0.280          H  
ATOM  19644  N   SER A1239      20.240   7.978  51.969  1.00  0.220          N  
ATOM  19645  CA  SER A1239      20.175   9.249  51.260  1.00  0.210          C  
ATOM  19646  C   SER A1239      21.255   9.405  50.203  1.00  0.200          C  
ATOM  19647  O   SER A1239      22.358   8.858  50.315  1.00  0.210          O  
ATOM  19648  CB  SER A1239      20.258  10.419  52.207  1.00  0.300          C  
ATOM  19649  OG  SER A1239      20.259  11.632  51.482  1.00  0.300          O  
ATOM  19650  H   SER A1239      21.096   7.443  51.952  1.00  0.260          H  
ATOM  19651  HA  SER A1239      19.209   9.298  50.756  1.00  0.250          H  
ATOM  19652 1HB  SER A1239      19.409  10.398  52.887  1.00  0.360          H  
ATOM  19653 2HB  SER A1239      21.159  10.343  52.806  1.00  0.360          H  
ATOM  19654  HG  SER A1239      20.196  12.328  52.155  1.00  0.360          H  
ATOM  19655  N   TRP A1240      20.932  10.154  49.154  1.00  0.200          N  
ATOM  19656  CA  TRP A1240      21.919  10.466  48.133  1.00  0.190          C  
ATOM  19657  C   TRP A1240      23.001  11.403  48.716  1.00  0.200          C  
ATOM  19658  O   TRP A1240      24.132  11.438  48.224  1.00  0.220          O  
ATOM  19659  CB  TRP A1240      21.246  11.006  46.868  1.00  0.270          C  
ATOM  19660  CG  TRP A1240      20.514   9.889  46.051  1.00  0.270          C  
ATOM  19661  CD1 TRP A1240      19.167   9.671  45.968  1.00  0.270          C  
ATOM  19662  CD2 TRP A1240      21.123   8.857  45.211  1.00  0.270          C  
ATOM  19663  NE1 TRP A1240      18.906   8.600  45.147  1.00  0.270          N  
ATOM  19664  CE2 TRP A1240      20.078   8.093  44.678  1.00  0.270          C  
ATOM  19665  CE3 TRP A1240      22.436   8.529  44.880  1.00  0.270          C  
ATOM  19666  CZ2 TRP A1240      20.308   7.011  43.827  1.00  0.270          C  
ATOM  19667  CZ3 TRP A1240      22.672   7.442  44.028  1.00  0.270          C  
ATOM  19668  CH2 TRP A1240      21.634   6.705  43.518  1.00  0.270          C  
ATOM  19669  H   TRP A1240      20.000  10.543  49.101  1.00  0.240          H  
ATOM  19670  HA  TRP A1240      22.397   9.533  47.844  1.00  0.230          H  
ATOM  19671 1HB  TRP A1240      20.525  11.775  47.141  1.00  0.320          H  
ATOM  19672 2HB  TRP A1240      21.991  11.471  46.224  1.00  0.320          H  
ATOM  19673  HD1 TRP A1240      18.405  10.249  46.477  1.00  0.320          H  
ATOM  19674  HE1 TRP A1240      17.969   8.213  44.923  1.00  0.320          H  
ATOM  19675  HE3 TRP A1240      23.251   9.110  45.279  1.00  0.320          H  
ATOM  19676  HZ2 TRP A1240      19.488   6.415  43.416  1.00  0.320          H  
ATOM  19677  HZ3 TRP A1240      23.704   7.195  43.778  1.00  0.320          H  
ATOM  19678  HH2 TRP A1240      21.850   5.865  42.859  1.00  0.320          H  
ATOM  19679  N   VAL A1241      22.671  12.138  49.796  1.00  0.210          N  
ATOM  19680  CA  VAL A1241      23.669  12.984  50.449  1.00  0.230          C  
ATOM  19681  C   VAL A1241      24.743  12.081  51.037  1.00  0.230          C  
ATOM  19682  O   VAL A1241      25.935  12.340  50.867  1.00  0.230          O  
ATOM  19683  CB  VAL A1241      23.052  13.846  51.581  1.00  0.310          C  
ATOM  19684  CG1 VAL A1241      24.155  14.556  52.370  1.00  0.310          C  
ATOM  19685  CG2 VAL A1241      22.118  14.888  51.000  1.00  0.310          C  
ATOM  19686  H   VAL A1241      21.725  12.085  50.169  1.00  0.250          H  
ATOM  19687  HA  VAL A1241      24.131  13.636  49.710  1.00  0.280          H  
ATOM  19688  HB  VAL A1241      22.505  13.198  52.262  1.00  0.380          H  
ATOM  19689 1HG1 VAL A1241      23.708  15.154  53.163  1.00  0.380          H  
ATOM  19690 2HG1 VAL A1241      24.832  13.830  52.815  1.00  0.380          H  
ATOM  19691 3HG1 VAL A1241      24.714  15.204  51.705  1.00  0.380          H  
ATOM  19692 1HG2 VAL A1241      21.685  15.481  51.804  1.00  0.380          H  
ATOM  19693 2HG2 VAL A1241      22.676  15.536  50.351  1.00  0.380          H  
ATOM  19694 3HG2 VAL A1241      21.322  14.401  50.439  1.00  0.380          H  
ATOM  19695  N   GLU A1242      24.305  11.024  51.735  1.00  0.240          N  
ATOM  19696  CA  GLU A1242      25.194  10.048  52.356  1.00  0.240          C  
ATOM  19697  C   GLU A1242      26.028   9.331  51.297  1.00  0.230          C  
ATOM  19698  O   GLU A1242      27.221   9.104  51.496  1.00  0.240          O  
ATOM  19699  CB  GLU A1242      24.381   9.042  53.163  1.00  0.340          C  
ATOM  19700  CG  GLU A1242      23.725   9.606  54.426  1.00  0.340          C  
ATOM  19701  CD  GLU A1242      22.800   8.604  55.063  1.00  0.340          C  
ATOM  19702  OE1 GLU A1242      22.615   7.566  54.462  1.00  0.340          O  
ATOM  19703  OE2 GLU A1242      22.276   8.864  56.115  1.00  0.340          O  
ATOM  19704  H   GLU A1242      23.308  10.919  51.850  1.00  0.290          H  
ATOM  19705  HA  GLU A1242      25.870  10.572  53.029  1.00  0.290          H  
ATOM  19706 1HB  GLU A1242      23.597   8.629  52.537  1.00  0.400          H  
ATOM  19707 2HB  GLU A1242      25.023   8.219  53.464  1.00  0.400          H  
ATOM  19708 1HG  GLU A1242      24.505   9.872  55.139  1.00  0.400          H  
ATOM  19709 2HG  GLU A1242      23.176  10.511  54.176  1.00  0.400          H  
ATOM  19710  N   PHE A1243      25.412   9.018  50.147  1.00  0.220          N  
ATOM  19711  CA  PHE A1243      26.126   8.392  49.030  1.00  0.210          C  
ATOM  19712  C   PHE A1243      27.312   9.260  48.645  1.00  0.200          C  
ATOM  19713  O   PHE A1243      28.445   8.778  48.535  1.00  0.210          O  
ATOM  19714  CB  PHE A1243      25.170   8.198  47.832  1.00  0.300          C  
ATOM  19715  CG  PHE A1243      25.773   7.761  46.487  1.00  0.300          C  
ATOM  19716  CD1 PHE A1243      26.134   6.466  46.199  1.00  0.300          C  
ATOM  19717  CD2 PHE A1243      25.941   8.709  45.481  1.00  0.300          C  
ATOM  19718  CE1 PHE A1243      26.653   6.143  44.955  1.00  0.300          C  
ATOM  19719  CE2 PHE A1243      26.449   8.378  44.243  1.00  0.300          C  
ATOM  19720  CZ  PHE A1243      26.802   7.092  43.981  1.00  0.300          C  
ATOM  19721  H   PHE A1243      24.404   9.183  50.076  1.00  0.260          H  
ATOM  19722  HA  PHE A1243      26.501   7.427  49.345  1.00  0.250          H  
ATOM  19723 1HB  PHE A1243      24.402   7.475  48.108  1.00  0.360          H  
ATOM  19724 2HB  PHE A1243      24.669   9.121  47.657  1.00  0.360          H  
ATOM  19725  HD1 PHE A1243      26.016   5.703  46.943  1.00  0.360          H  
ATOM  19726  HD2 PHE A1243      25.658   9.729  45.678  1.00  0.360          H  
ATOM  19727  HE1 PHE A1243      26.953   5.136  44.747  1.00  0.360          H  
ATOM  19728  HE2 PHE A1243      26.573   9.147  43.475  1.00  0.360          H  
ATOM  19729  HZ  PHE A1243      27.217   6.829  43.009  1.00  0.360          H  
ATOM  19730  N   LYS A1244      27.058  10.549  48.429  1.00  0.190          N  
ATOM  19731  CA  LYS A1244      28.120  11.452  48.024  1.00  0.140          C  
ATOM  19732  C   LYS A1244      29.150  11.701  49.109  1.00  0.160          C  
ATOM  19733  O   LYS A1244      30.352  11.648  48.829  1.00  0.160          O  
ATOM  19734  CB  LYS A1244      27.497  12.743  47.544  1.00  0.220          C  
ATOM  19735  CG  LYS A1244      26.814  12.514  46.253  1.00  0.220          C  
ATOM  19736  CD  LYS A1244      26.089  13.681  45.748  1.00  0.220          C  
ATOM  19737  CE  LYS A1244      25.464  13.343  44.416  1.00  0.220          C  
ATOM  19738  NZ  LYS A1244      26.445  13.297  43.415  1.00  0.220          N  
ATOM  19739  H   LYS A1244      26.092  10.888  48.510  1.00  0.230          H  
ATOM  19740  HA  LYS A1244      28.639  10.996  47.181  1.00  0.170          H  
ATOM  19741 1HB  LYS A1244      26.763  13.097  48.277  1.00  0.260          H  
ATOM  19742 2HB  LYS A1244      28.259  13.515  47.423  1.00  0.260          H  
ATOM  19743 1HG  LYS A1244      27.545  12.172  45.519  1.00  0.260          H  
ATOM  19744 2HG  LYS A1244      26.088  11.733  46.400  1.00  0.260          H  
ATOM  19745 1HD  LYS A1244      25.321  13.911  46.446  1.00  0.260          H  
ATOM  19746 2HD  LYS A1244      26.750  14.544  45.643  1.00  0.260          H  
ATOM  19747 1HE  LYS A1244      24.985  12.370  44.482  1.00  0.260          H  
ATOM  19748 2HE  LYS A1244      24.736  14.065  44.127  1.00  0.260          H  
ATOM  19749 1HZ  LYS A1244      26.040  13.053  42.536  1.00  0.260          H  
ATOM  19750 2HZ  LYS A1244      26.918  14.196  43.321  1.00  0.260          H  
ATOM  19751 3HZ  LYS A1244      27.145  12.600  43.636  1.00  0.260          H  
ATOM  19752  N   LYS A1245      28.716  11.929  50.351  1.00  0.200          N  
ATOM  19753  CA  LYS A1245      29.681  12.168  51.409  1.00  0.230          C  
ATOM  19754  C   LYS A1245      30.582  10.962  51.612  1.00  0.240          C  
ATOM  19755  O   LYS A1245      31.785  11.121  51.838  1.00  0.270          O  
ATOM  19756  CB  LYS A1245      29.012  12.521  52.737  1.00  0.310          C  
ATOM  19757  CG  LYS A1245      28.377  13.911  52.837  1.00  0.310          C  
ATOM  19758  CD  LYS A1245      27.772  14.085  54.221  1.00  0.310          C  
ATOM  19759  CE  LYS A1245      27.171  15.462  54.441  1.00  0.310          C  
ATOM  19760  NZ  LYS A1245      26.583  15.577  55.820  1.00  0.310          N  
ATOM  19761  H   LYS A1245      27.711  11.962  50.547  1.00  0.240          H  
ATOM  19762  HA  LYS A1245      30.310  13.007  51.113  1.00  0.280          H  
ATOM  19763 1HB  LYS A1245      28.224  11.791  52.932  1.00  0.370          H  
ATOM  19764 2HB  LYS A1245      29.743  12.431  53.540  1.00  0.370          H  
ATOM  19765 1HG  LYS A1245      29.139  14.677  52.683  1.00  0.370          H  
ATOM  19766 2HG  LYS A1245      27.605  14.025  52.076  1.00  0.370          H  
ATOM  19767 1HD  LYS A1245      26.994  13.334  54.370  1.00  0.370          H  
ATOM  19768 2HD  LYS A1245      28.550  13.931  54.971  1.00  0.370          H  
ATOM  19769 1HE  LYS A1245      27.945  16.215  54.319  1.00  0.370          H  
ATOM  19770 2HE  LYS A1245      26.396  15.645  53.710  1.00  0.370          H  
ATOM  19771 1HZ  LYS A1245      26.178  16.520  55.966  1.00  0.370          H  
ATOM  19772 2HZ  LYS A1245      25.858  14.891  55.943  1.00  0.370          H  
ATOM  19773 3HZ  LYS A1245      27.310  15.427  56.505  1.00  0.370          H  
ATOM  19774  N   ASP A1246      30.015   9.752  51.528  1.00  0.230          N  
ATOM  19775  CA  ASP A1246      30.788   8.546  51.729  1.00  0.240          C  
ATOM  19776  C   ASP A1246      31.760   8.345  50.579  1.00  0.220          C  
ATOM  19777  O   ASP A1246      32.912   7.974  50.816  1.00  0.220          O  
ATOM  19778  CB  ASP A1246      29.864   7.348  51.885  1.00  0.330          C  
ATOM  19779  CG  ASP A1246      30.551   6.063  52.400  1.00  0.330          C  
ATOM  19780  OD1 ASP A1246      31.042   6.080  53.505  1.00  0.330          O  
ATOM  19781  OD2 ASP A1246      30.533   5.067  51.702  1.00  0.330          O  
ATOM  19782  H   ASP A1246      29.009   9.660  51.369  1.00  0.280          H  
ATOM  19783  HA  ASP A1246      31.361   8.653  52.649  1.00  0.290          H  
ATOM  19784 1HB  ASP A1246      29.061   7.613  52.573  1.00  0.400          H  
ATOM  19785 2HB  ASP A1246      29.399   7.146  50.915  1.00  0.400          H  
ATOM  19786  N   MET A1247      31.341   8.591  49.324  1.00  0.210          N  
ATOM  19787  CA  MET A1247      32.307   8.423  48.253  1.00  0.220          C  
ATOM  19788  C   MET A1247      33.445   9.419  48.409  1.00  0.190          C  
ATOM  19789  O   MET A1247      34.611   9.053  48.232  1.00  0.220          O  
ATOM  19790  CB  MET A1247      31.672   8.540  46.870  1.00  0.300          C  
ATOM  19791  CG  MET A1247      30.745   7.379  46.518  1.00  0.300          C  
ATOM  19792  SD  MET A1247      29.974   7.545  44.914  1.00  0.300          S  
ATOM  19793  CE  MET A1247      31.251   7.120  43.747  1.00  0.300          C  
ATOM  19794  H   MET A1247      30.369   8.850  49.123  1.00  0.250          H  
ATOM  19795  HA  MET A1247      32.733   7.425  48.338  1.00  0.260          H  
ATOM  19796 1HB  MET A1247      31.068   9.453  46.838  1.00  0.360          H  
ATOM  19797 2HB  MET A1247      32.443   8.634  46.112  1.00  0.360          H  
ATOM  19798 1HG  MET A1247      31.306   6.450  46.538  1.00  0.360          H  
ATOM  19799 2HG  MET A1247      29.959   7.304  47.266  1.00  0.360          H  
ATOM  19800 1HE  MET A1247      30.849   7.201  42.734  1.00  0.360          H  
ATOM  19801 2HE  MET A1247      32.086   7.790  43.861  1.00  0.360          H  
ATOM  19802 3HE  MET A1247      31.580   6.098  43.920  1.00  0.360          H  
ATOM  19803  N   TYR A1248      33.140  10.670  48.774  1.00  0.180          N  
ATOM  19804  CA  TYR A1248      34.216  11.626  48.937  1.00  0.210          C  
ATOM  19805  C   TYR A1248      35.139  11.191  50.072  1.00  0.200          C  
ATOM  19806  O   TYR A1248      36.358  11.274  49.921  1.00  0.190          O  
ATOM  19807  CB  TYR A1248      33.692  13.044  49.181  1.00  0.280          C  
ATOM  19808  CG  TYR A1248      33.112  13.787  47.943  1.00  0.280          C  
ATOM  19809  CD1 TYR A1248      31.790  14.202  47.936  1.00  0.280          C  
ATOM  19810  CD2 TYR A1248      33.912  14.071  46.842  1.00  0.280          C  
ATOM  19811  CE1 TYR A1248      31.280  14.901  46.860  1.00  0.280          C  
ATOM  19812  CE2 TYR A1248      33.410  14.769  45.772  1.00  0.280          C  
ATOM  19813  CZ  TYR A1248      32.098  15.189  45.777  1.00  0.280          C  
ATOM  19814  OH  TYR A1248      31.589  15.897  44.713  1.00  0.280          O  
ATOM  19815  H   TYR A1248      32.164  10.962  48.900  1.00  0.220          H  
ATOM  19816  HA  TYR A1248      34.805  11.635  48.022  1.00  0.250          H  
ATOM  19817 1HB  TYR A1248      32.906  12.999  49.941  1.00  0.340          H  
ATOM  19818 2HB  TYR A1248      34.496  13.655  49.589  1.00  0.340          H  
ATOM  19819  HD1 TYR A1248      31.153  13.987  48.789  1.00  0.340          H  
ATOM  19820  HD2 TYR A1248      34.934  13.758  46.819  1.00  0.340          H  
ATOM  19821  HE1 TYR A1248      30.241  15.232  46.869  1.00  0.340          H  
ATOM  19822  HE2 TYR A1248      34.055  14.996  44.920  1.00  0.340          H  
ATOM  19823  HH  TYR A1248      32.257  15.963  43.988  1.00  0.340          H  
ATOM  19824  N   LYS A1249      34.577  10.697  51.192  1.00  0.230          N  
ATOM  19825  CA  LYS A1249      35.385  10.252  52.321  1.00  0.260          C  
ATOM  19826  C   LYS A1249      36.318   9.124  51.915  1.00  0.210          C  
ATOM  19827  O   LYS A1249      37.495   9.144  52.287  1.00  0.210          O  
ATOM  19828  CB  LYS A1249      34.506   9.804  53.490  1.00  0.350          C  
ATOM  19829  CG  LYS A1249      35.283   9.362  54.758  1.00  0.350          C  
ATOM  19830  CD  LYS A1249      34.315   8.992  55.894  1.00  0.350          C  
ATOM  19831  CE  LYS A1249      35.042   8.665  57.216  1.00  0.350          C  
ATOM  19832  NZ  LYS A1249      35.840   7.397  57.145  1.00  0.350          N  
ATOM  19833  H   LYS A1249      33.557  10.677  51.283  1.00  0.280          H  
ATOM  19834  HA  LYS A1249      35.997  11.090  52.653  1.00  0.310          H  
ATOM  19835 1HB  LYS A1249      33.832  10.615  53.764  1.00  0.420          H  
ATOM  19836 2HB  LYS A1249      33.885   8.966  53.169  1.00  0.420          H  
ATOM  19837 1HG  LYS A1249      35.908   8.495  54.520  1.00  0.420          H  
ATOM  19838 2HG  LYS A1249      35.931  10.174  55.086  1.00  0.420          H  
ATOM  19839 1HD  LYS A1249      33.627   9.820  56.064  1.00  0.420          H  
ATOM  19840 2HD  LYS A1249      33.732   8.120  55.590  1.00  0.420          H  
ATOM  19841 1HE  LYS A1249      35.712   9.487  57.463  1.00  0.420          H  
ATOM  19842 2HE  LYS A1249      34.298   8.566  58.005  1.00  0.420          H  
ATOM  19843 1HZ  LYS A1249      36.296   7.223  58.024  1.00  0.420          H  
ATOM  19844 2HZ  LYS A1249      35.244   6.617  56.926  1.00  0.420          H  
ATOM  19845 3HZ  LYS A1249      36.569   7.465  56.420  1.00  0.420          H  
ATOM  19846  N   GLU A1250      35.802   8.125  51.179  1.00  0.200          N  
ATOM  19847  CA  GLU A1250      36.650   7.024  50.751  1.00  0.190          C  
ATOM  19848  C   GLU A1250      37.809   7.549  49.931  1.00  0.160          C  
ATOM  19849  O   GLU A1250      38.948   7.117  50.122  1.00  0.170          O  
ATOM  19850  CB  GLU A1250      35.884   5.992  49.914  1.00  0.270          C  
ATOM  19851  CG  GLU A1250      36.755   4.782  49.488  1.00  0.270          C  
ATOM  19852  CD  GLU A1250      36.025   3.736  48.686  1.00  0.270          C  
ATOM  19853  OE1 GLU A1250      34.873   3.930  48.376  1.00  0.270          O  
ATOM  19854  OE2 GLU A1250      36.626   2.729  48.392  1.00  0.270          O  
ATOM  19855  H   GLU A1250      34.803   8.131  50.939  1.00  0.240          H  
ATOM  19856  HA  GLU A1250      37.050   6.529  51.637  1.00  0.230          H  
ATOM  19857 1HB  GLU A1250      35.027   5.624  50.482  1.00  0.320          H  
ATOM  19858 2HB  GLU A1250      35.495   6.472  49.014  1.00  0.320          H  
ATOM  19859 1HG  GLU A1250      37.585   5.147  48.883  1.00  0.320          H  
ATOM  19860 2HG  GLU A1250      37.174   4.323  50.383  1.00  0.320          H  
ATOM  19861  N   ARG A1251      37.534   8.489  49.022  1.00  0.150          N  
ATOM  19862  CA  ARG A1251      38.600   9.025  48.203  1.00  0.140          C  
ATOM  19863  C   ARG A1251      39.582   9.821  49.051  1.00  0.160          C  
ATOM  19864  O   ARG A1251      40.791   9.714  48.850  1.00  0.170          O  
ATOM  19865  CB  ARG A1251      38.055   9.838  47.041  1.00  0.200          C  
ATOM  19866  CG  ARG A1251      37.704   8.966  45.812  1.00  0.200          C  
ATOM  19867  CD  ARG A1251      36.418   8.212  46.004  1.00  0.200          C  
ATOM  19868  NE  ARG A1251      36.125   7.338  44.922  1.00  0.200          N  
ATOM  19869  CZ  ARG A1251      35.119   6.454  44.882  1.00  0.200          C  
ATOM  19870  NH1 ARG A1251      34.292   6.326  45.888  1.00  0.200          N  
ATOM  19871  NH2 ARG A1251      34.992   5.715  43.814  1.00  0.200          N  
ATOM  19872  H   ARG A1251      36.560   8.785  48.880  1.00  0.180          H  
ATOM  19873  HA  ARG A1251      39.140   8.185  47.767  1.00  0.170          H  
ATOM  19874 1HB  ARG A1251      37.151  10.364  47.357  1.00  0.240          H  
ATOM  19875 2HB  ARG A1251      38.785  10.586  46.730  1.00  0.240          H  
ATOM  19876 1HG  ARG A1251      37.614   9.591  44.938  1.00  0.240          H  
ATOM  19877 2HG  ARG A1251      38.493   8.229  45.646  1.00  0.240          H  
ATOM  19878 1HD  ARG A1251      36.446   7.612  46.895  1.00  0.240          H  
ATOM  19879 2HD  ARG A1251      35.614   8.937  46.060  1.00  0.240          H  
ATOM  19880  HE  ARG A1251      36.737   7.358  44.109  1.00  0.240          H  
ATOM  19881 1HH1 ARG A1251      34.428   6.890  46.719  1.00  0.240          H  
ATOM  19882 2HH1 ARG A1251      33.553   5.642  45.858  1.00  0.240          H  
ATOM  19883 1HH2 ARG A1251      35.703   5.834  43.070  1.00  0.240          H  
ATOM  19884 2HH2 ARG A1251      34.244   5.046  43.744  1.00  0.240          H  
ATOM  19885  N   VAL A1252      39.111  10.563  50.053  1.00  0.170          N  
ATOM  19886  CA  VAL A1252      40.071  11.279  50.873  1.00  0.200          C  
ATOM  19887  C   VAL A1252      41.009  10.286  51.522  1.00  0.210          C  
ATOM  19888  O   VAL A1252      42.224  10.509  51.520  1.00  0.230          O  
ATOM  19889  CB  VAL A1252      39.406  12.118  51.992  1.00  0.270          C  
ATOM  19890  CG1 VAL A1252      40.481  12.665  52.968  1.00  0.270          C  
ATOM  19891  CG2 VAL A1252      38.666  13.268  51.389  1.00  0.270          C  
ATOM  19892  H   VAL A1252      38.101  10.672  50.178  1.00  0.200          H  
ATOM  19893  HA  VAL A1252      40.647  11.944  50.232  1.00  0.240          H  
ATOM  19894  HB  VAL A1252      38.716  11.486  52.555  1.00  0.320          H  
ATOM  19895 1HG1 VAL A1252      39.993  13.251  53.744  1.00  0.320          H  
ATOM  19896 2HG1 VAL A1252      41.029  11.850  53.440  1.00  0.320          H  
ATOM  19897 3HG1 VAL A1252      41.181  13.295  52.421  1.00  0.320          H  
ATOM  19898 1HG2 VAL A1252      38.193  13.853  52.173  1.00  0.320          H  
ATOM  19899 2HG2 VAL A1252      39.363  13.893  50.837  1.00  0.320          H  
ATOM  19900 3HG2 VAL A1252      37.913  12.894  50.726  1.00  0.320          H  
ATOM  19901  N   GLU A1253      40.466   9.200  52.080  1.00  0.220          N  
ATOM  19902  CA  GLU A1253      41.310   8.220  52.736  1.00  0.240          C  
ATOM  19903  C   GLU A1253      42.306   7.583  51.774  1.00  0.250          C  
ATOM  19904  O   GLU A1253      43.480   7.447  52.109  1.00  0.290          O  
ATOM  19905  CB  GLU A1253      40.455   7.119  53.367  1.00  0.330          C  
ATOM  19906  CG  GLU A1253      39.626   7.559  54.563  1.00  0.330          C  
ATOM  19907  CD  GLU A1253      38.734   6.462  55.076  1.00  0.330          C  
ATOM  19908  OE1 GLU A1253      38.768   5.390  54.521  1.00  0.330          O  
ATOM  19909  OE2 GLU A1253      37.985   6.707  56.009  1.00  0.330          O  
ATOM  19910  H   GLU A1253      39.445   9.080  52.067  1.00  0.260          H  
ATOM  19911  HA  GLU A1253      41.868   8.723  53.524  1.00  0.290          H  
ATOM  19912 1HB  GLU A1253      39.766   6.730  52.615  1.00  0.390          H  
ATOM  19913 2HB  GLU A1253      41.096   6.297  53.680  1.00  0.390          H  
ATOM  19914 1HG  GLU A1253      40.297   7.873  55.360  1.00  0.390          H  
ATOM  19915 2HG  GLU A1253      39.018   8.416  54.278  1.00  0.390          H  
ATOM  19916  N   GLN A1254      41.879   7.272  50.546  1.00  0.210          N  
ATOM  19917  CA  GLN A1254      42.791   6.651  49.597  1.00  0.220          C  
ATOM  19918  C   GLN A1254      43.930   7.575  49.195  1.00  0.220          C  
ATOM  19919  O   GLN A1254      45.107   7.198  49.269  1.00  0.250          O  
ATOM  19920  CB  GLN A1254      42.060   6.315  48.302  1.00  0.300          C  
ATOM  19921  CG  GLN A1254      41.039   5.224  48.343  1.00  0.300          C  
ATOM  19922  CD  GLN A1254      40.329   5.162  47.009  1.00  0.300          C  
ATOM  19923  OE1 GLN A1254      40.455   6.112  46.224  1.00  0.300          O  
ATOM  19924  NE2 GLN A1254      39.606   4.083  46.749  1.00  0.300          N  
ATOM  19925  H   GLN A1254      40.886   7.391  50.316  1.00  0.250          H  
ATOM  19926  HA  GLN A1254      43.210   5.753  50.048  1.00  0.260          H  
ATOM  19927 1HB  GLN A1254      41.570   7.218  47.938  1.00  0.360          H  
ATOM  19928 2HB  GLN A1254      42.785   6.025  47.567  1.00  0.360          H  
ATOM  19929 1HG  GLN A1254      41.542   4.275  48.512  1.00  0.360          H  
ATOM  19930 2HG  GLN A1254      40.318   5.407  49.124  1.00  0.360          H  
ATOM  19931 1HE2 GLN A1254      39.120   3.984  45.868  1.00  0.360          H  
ATOM  19932 2HE2 GLN A1254      39.530   3.348  47.428  1.00  0.360          H  
ATOM  19933  N   PHE A1255      43.583   8.816  48.866  1.00  0.210          N  
ATOM  19934  CA  PHE A1255      44.546   9.787  48.379  1.00  0.230          C  
ATOM  19935  C   PHE A1255      45.429  10.354  49.472  1.00  0.250          C  
ATOM  19936  O   PHE A1255      46.559  10.768  49.212  1.00  0.260          O  
ATOM  19937  CB  PHE A1255      43.820  10.866  47.597  1.00  0.310          C  
ATOM  19938  CG  PHE A1255      43.387  10.357  46.239  1.00  0.310          C  
ATOM  19939  CD1 PHE A1255      42.089   9.954  45.989  1.00  0.310          C  
ATOM  19940  CD2 PHE A1255      44.298  10.268  45.211  1.00  0.310          C  
ATOM  19941  CE1 PHE A1255      41.710   9.486  44.777  1.00  0.310          C  
ATOM  19942  CE2 PHE A1255      43.919   9.803  43.975  1.00  0.310          C  
ATOM  19943  CZ  PHE A1255      42.616   9.414  43.764  1.00  0.310          C  
ATOM  19944  H   PHE A1255      42.593   9.079  48.894  1.00  0.250          H  
ATOM  19945  HA  PHE A1255      45.200   9.270  47.673  1.00  0.280          H  
ATOM  19946 1HB  PHE A1255      42.932  11.181  48.149  1.00  0.380          H  
ATOM  19947 2HB  PHE A1255      44.449  11.718  47.469  1.00  0.380          H  
ATOM  19948  HD1 PHE A1255      41.364  10.016  46.746  1.00  0.380          H  
ATOM  19949  HD2 PHE A1255      45.318  10.560  45.397  1.00  0.380          H  
ATOM  19950  HE1 PHE A1255      40.680   9.186  44.619  1.00  0.380          H  
ATOM  19951  HE2 PHE A1255      44.654   9.733  43.166  1.00  0.380          H  
ATOM  19952  HZ  PHE A1255      42.304   9.055  42.810  1.00  0.380          H  
ATOM  19953  N   SER A1256      44.969  10.296  50.717  1.00  0.290          N  
ATOM  19954  CA  SER A1256      45.758  10.777  51.831  1.00  0.320          C  
ATOM  19955  C   SER A1256      46.821   9.752  52.228  1.00  0.330          C  
ATOM  19956  O   SER A1256      47.683  10.041  53.061  1.00  0.450          O  
ATOM  19957  CB  SER A1256      44.863  11.070  53.018  1.00  0.440          C  
ATOM  19958  OG  SER A1256      43.969  12.110  52.728  1.00  0.440          O  
ATOM  19959  H   SER A1256      44.010  10.000  50.913  1.00  0.350          H  
ATOM  19960  HA  SER A1256      46.256  11.698  51.530  1.00  0.380          H  
ATOM  19961 1HB  SER A1256      44.304  10.167  53.280  1.00  0.520          H  
ATOM  19962 2HB  SER A1256      45.476  11.339  53.874  1.00  0.520          H  
ATOM  19963  HG  SER A1256      43.300  11.704  52.142  1.00  0.520          H  
ATOM  19964  N   LYS A1257      46.757   8.543  51.658  1.00  0.370          N  
ATOM  19965  CA  LYS A1257      47.717   7.507  51.974  1.00  0.390          C  
ATOM  19966  C   LYS A1257      48.669   7.289  50.810  1.00  0.390          C  
ATOM  19967  O   LYS A1257      49.881   7.188  51.008  1.00  0.430          O  
ATOM  19968  CB  LYS A1257      47.001   6.195  52.307  1.00  0.540          C  
ATOM  19969  CG  LYS A1257      46.205   6.212  53.610  1.00  0.540          C  
ATOM  19970  CD  LYS A1257      45.495   4.869  53.851  1.00  0.540          C  
ATOM  19971  CE  LYS A1257      44.683   4.886  55.145  1.00  0.540          C  
ATOM  19972  NZ  LYS A1257      43.951   3.599  55.372  1.00  0.540          N  
ATOM  19973  H   LYS A1257      46.050   8.343  50.948  1.00  0.440          H  
ATOM  19974  HA  LYS A1257      48.304   7.819  52.836  1.00  0.470          H  
ATOM  19975 1HB  LYS A1257      46.301   5.959  51.499  1.00  0.650          H  
ATOM  19976 2HB  LYS A1257      47.728   5.387  52.357  1.00  0.650          H  
ATOM  19977 1HG  LYS A1257      46.882   6.416  54.439  1.00  0.650          H  
ATOM  19978 2HG  LYS A1257      45.468   7.011  53.569  1.00  0.650          H  
ATOM  19979 1HD  LYS A1257      44.817   4.674  53.015  1.00  0.650          H  
ATOM  19980 2HD  LYS A1257      46.230   4.067  53.898  1.00  0.650          H  
ATOM  19981 1HE  LYS A1257      45.355   5.063  55.983  1.00  0.650          H  
ATOM  19982 2HE  LYS A1257      43.956   5.701  55.095  1.00  0.650          H  
ATOM  19983 1HZ  LYS A1257      43.427   3.657  56.235  1.00  0.650          H  
ATOM  19984 2HZ  LYS A1257      43.314   3.435  54.604  1.00  0.650          H  
ATOM  19985 3HZ  LYS A1257      44.612   2.837  55.431  1.00  0.650          H  
ATOM  19986  N   LEU A1258      48.122   7.205  49.593  1.00  0.350          N  
ATOM  19987  CA  LEU A1258      48.932   6.925  48.421  1.00  0.350          C  
ATOM  19988  C   LEU A1258      48.514   7.687  47.158  1.00  0.320          C  
ATOM  19989  O   LEU A1258      47.339   7.714  46.809  1.00  0.280          O  
ATOM  19990  CB  LEU A1258      48.824   5.423  48.150  1.00  0.490          C  
ATOM  19991  CG  LEU A1258      49.447   4.440  49.165  1.00  0.490          C  
ATOM  19992  CD1 LEU A1258      48.968   3.032  48.846  1.00  0.490          C  
ATOM  19993  CD2 LEU A1258      50.934   4.509  49.063  1.00  0.490          C  
ATOM  19994  H   LEU A1258      47.110   7.298  49.479  1.00  0.420          H  
ATOM  19995  HA  LEU A1258      49.960   7.199  48.643  1.00  0.420          H  
ATOM  19996 1HB  LEU A1258      47.774   5.192  48.158  1.00  0.590          H  
ATOM  19997 2HB  LEU A1258      49.227   5.211  47.163  1.00  0.590          H  
ATOM  19998  HG  LEU A1258      49.132   4.678  50.169  1.00  0.590          H  
ATOM  19999 1HD1 LEU A1258      49.404   2.331  49.555  1.00  0.590          H  
ATOM  20000 2HD1 LEU A1258      47.882   2.997  48.922  1.00  0.590          H  
ATOM  20001 3HD1 LEU A1258      49.266   2.759  47.840  1.00  0.590          H  
ATOM  20002 1HD2 LEU A1258      51.383   3.805  49.755  1.00  0.590          H  
ATOM  20003 2HD2 LEU A1258      51.207   4.259  48.049  1.00  0.590          H  
ATOM  20004 3HD2 LEU A1258      51.297   5.506  49.295  1.00  0.590          H  
ATOM  20005  N   ASN A1259      49.492   8.230  46.427  1.00  0.360          N  
ATOM  20006  CA  ASN A1259      49.243   8.840  45.115  1.00  0.390          C  
ATOM  20007  C   ASN A1259      50.531   8.770  44.306  1.00  0.490          C  
ATOM  20008  O   ASN A1259      51.577   8.410  44.841  1.00  0.700          O  
ATOM  20009  CB  ASN A1259      48.764  10.298  45.242  1.00  0.530          C  
ATOM  20010  CG  ASN A1259      47.945  10.811  44.005  1.00  0.530          C  
ATOM  20011  OD1 ASN A1259      48.051  10.247  42.912  1.00  0.530          O  
ATOM  20012  ND2 ASN A1259      47.199  11.863  44.169  1.00  0.530          N  
ATOM  20013  H   ASN A1259      50.442   8.189  46.781  1.00  0.430          H  
ATOM  20014  HA  ASN A1259      48.482   8.263  44.585  1.00  0.470          H  
ATOM  20015 1HB  ASN A1259      48.140  10.399  46.138  1.00  0.640          H  
ATOM  20016 2HB  ASN A1259      49.631  10.950  45.377  1.00  0.640          H  
ATOM  20017 1HD2 ASN A1259      46.668  12.233  43.398  1.00  0.640          H  
ATOM  20018 2HD2 ASN A1259      47.155  12.303  45.062  1.00  0.640          H  
ATOM  20019  N   ARG A1260      50.489   9.219  43.066  1.00  0.350          N  
ATOM  20020  CA  ARG A1260      51.647   9.174  42.193  1.00  0.390          C  
ATOM  20021  C   ARG A1260      52.585  10.330  42.423  1.00  0.420          C  
ATOM  20022  O   ARG A1260      52.173  11.484  42.410  1.00  0.450          O  
ATOM  20023  CB  ARG A1260      51.213   9.170  40.736  1.00  0.530          C  
ATOM  20024  CG  ARG A1260      52.341   9.016  39.752  1.00  0.530          C  
ATOM  20025  CD  ARG A1260      51.893   8.917  38.362  1.00  0.530          C  
ATOM  20026  NE  ARG A1260      53.032   8.772  37.470  1.00  0.530          N  
ATOM  20027  CZ  ARG A1260      53.628   7.589  37.130  1.00  0.530          C  
ATOM  20028  NH1 ARG A1260      53.184   6.444  37.622  1.00  0.530          N  
ATOM  20029  NH2 ARG A1260      54.660   7.578  36.292  1.00  0.530          N  
ATOM  20030  H   ARG A1260      49.598   9.532  42.706  1.00  0.420          H  
ATOM  20031  HA  ARG A1260      52.196   8.255  42.392  1.00  0.470          H  
ATOM  20032 1HB  ARG A1260      50.490   8.372  40.564  1.00  0.640          H  
ATOM  20033 2HB  ARG A1260      50.732  10.107  40.510  1.00  0.640          H  
ATOM  20034 1HG  ARG A1260      52.968   9.899  39.800  1.00  0.640          H  
ATOM  20035 2HG  ARG A1260      52.932   8.136  40.001  1.00  0.640          H  
ATOM  20036 1HD  ARG A1260      51.219   8.076  38.223  1.00  0.640          H  
ATOM  20037 2HD  ARG A1260      51.376   9.843  38.092  1.00  0.640          H  
ATOM  20038  HE  ARG A1260      53.434   9.655  37.097  1.00  0.640          H  
ATOM  20039 1HH1 ARG A1260      52.399   6.428  38.252  1.00  0.640          H  
ATOM  20040 2HH1 ARG A1260      53.630   5.575  37.359  1.00  0.640          H  
ATOM  20041 1HH2 ARG A1260      54.991   8.454  35.851  1.00  0.640          H  
ATOM  20042 2HH2 ARG A1260      55.097   6.708  36.038  1.00  0.640          H  
ATOM  20043  N   VAL A1261      53.860   9.999  42.571  1.00  0.460          N  
ATOM  20044  CA  VAL A1261      54.924  10.972  42.771  1.00  0.520          C  
ATOM  20045  C   VAL A1261      55.351  11.600  41.444  1.00  0.500          C  
ATOM  20046  O   VAL A1261      55.514  12.816  41.326  1.00  0.490          O  
ATOM  20047  CB  VAL A1261      56.104  10.290  43.488  1.00  0.700          C  
ATOM  20048  CG1 VAL A1261      57.290  11.218  43.604  1.00  0.700          C  
ATOM  20049  CG2 VAL A1261      55.631   9.872  44.872  1.00  0.700          C  
ATOM  20050  H   VAL A1261      54.090   9.014  42.570  1.00  0.550          H  
ATOM  20051  HA  VAL A1261      54.536  11.761  43.415  1.00  0.620          H  
ATOM  20052  HB  VAL A1261      56.420   9.419  42.919  1.00  0.840          H  
ATOM  20053 1HG1 VAL A1261      58.102  10.713  44.122  1.00  0.840          H  
ATOM  20054 2HG1 VAL A1261      57.636  11.533  42.621  1.00  0.840          H  
ATOM  20055 3HG1 VAL A1261      56.990  12.076  44.169  1.00  0.840          H  
ATOM  20056 1HG2 VAL A1261      56.439   9.373  45.408  1.00  0.840          H  
ATOM  20057 2HG2 VAL A1261      55.317  10.763  45.432  1.00  0.840          H  
ATOM  20058 3HG2 VAL A1261      54.783   9.188  44.789  1.00  0.840          H  
ATOM  20059  N   SER A1262      55.518  10.766  40.420  1.00  0.550          N  
ATOM  20060  CA  SER A1262      55.950  11.220  39.100  1.00  0.530          C  
ATOM  20061  C   SER A1262      54.827  11.951  38.343  1.00  0.500          C  
ATOM  20062  O   SER A1262      54.224  11.451  37.387  1.00  0.500          O  
ATOM  20063  CB  SER A1262      56.465  10.038  38.308  1.00  0.750          C  
ATOM  20064  OG  SER A1262      57.609   9.479  38.902  1.00  0.750          O  
ATOM  20065  H   SER A1262      55.407   9.778  40.576  1.00  0.660          H  
ATOM  20066  HA  SER A1262      56.773  11.923  39.235  1.00  0.640          H  
ATOM  20067 1HB  SER A1262      55.694   9.292  38.265  1.00  0.900          H  
ATOM  20068 2HB  SER A1262      56.685  10.334  37.293  1.00  0.900          H  
ATOM  20069  HG  SER A1262      57.878   8.754  38.327  1.00  0.900          H  
ATOM  20070  N   PHE A1263      54.533  13.143  38.844  1.00  0.490          N  
ATOM  20071  CA  PHE A1263      53.485  14.037  38.379  1.00  0.480          C  
ATOM  20072  C   PHE A1263      54.028  15.312  37.729  1.00  0.430          C  
ATOM  20073  O   PHE A1263      54.655  16.162  38.382  1.00  0.430          O  
ATOM  20074  CB  PHE A1263      52.598  14.410  39.544  1.00  0.680          C  
ATOM  20075  CG  PHE A1263      51.546  15.318  39.153  1.00  0.680          C  
ATOM  20076  CD1 PHE A1263      50.346  14.860  38.730  1.00  0.680          C  
ATOM  20077  CD2 PHE A1263      51.774  16.668  39.186  1.00  0.680          C  
ATOM  20078  CE1 PHE A1263      49.415  15.741  38.365  1.00  0.680          C  
ATOM  20079  CE2 PHE A1263      50.858  17.534  38.836  1.00  0.680          C  
ATOM  20080  CZ  PHE A1263      49.689  17.096  38.426  1.00  0.680          C  
ATOM  20081  H   PHE A1263      55.081  13.408  39.662  1.00  0.590          H  
ATOM  20082  HA  PHE A1263      52.886  13.506  37.639  1.00  0.580          H  
ATOM  20083 1HB  PHE A1263      52.146  13.508  39.970  1.00  0.810          H  
ATOM  20084 2HB  PHE A1263      53.194  14.867  40.331  1.00  0.810          H  
ATOM  20085  HD1 PHE A1263      50.146  13.788  38.682  1.00  0.810          H  
ATOM  20086  HD2 PHE A1263      52.734  17.031  39.518  1.00  0.810          H  
ATOM  20087  HE1 PHE A1263      48.454  15.373  38.011  1.00  0.810          H  
ATOM  20088  HE2 PHE A1263      51.063  18.601  38.882  1.00  0.810          H  
ATOM  20089  HZ  PHE A1263      48.981  17.816  38.139  1.00  0.810          H  
ATOM  20090  N   PHE A1264      53.727  15.452  36.438  1.00  0.420          N  
ATOM  20091  CA  PHE A1264      54.201  16.534  35.582  1.00  0.420          C  
ATOM  20092  C   PHE A1264      53.084  17.431  35.028  1.00  0.410          C  
ATOM  20093  O   PHE A1264      52.377  17.031  34.106  1.00  0.500          O  
ATOM  20094  CB  PHE A1264      54.900  15.903  34.379  1.00  0.590          C  
ATOM  20095  CG  PHE A1264      56.099  15.065  34.715  1.00  0.590          C  
ATOM  20096  CD1 PHE A1264      55.940  13.756  35.164  1.00  0.590          C  
ATOM  20097  CD2 PHE A1264      57.375  15.548  34.544  1.00  0.590          C  
ATOM  20098  CE1 PHE A1264      57.020  12.971  35.445  1.00  0.590          C  
ATOM  20099  CE2 PHE A1264      58.465  14.753  34.822  1.00  0.590          C  
ATOM  20100  CZ  PHE A1264      58.284  13.462  35.277  1.00  0.590          C  
ATOM  20101  H   PHE A1264      53.175  14.719  36.023  1.00  0.500          H  
ATOM  20102  HA  PHE A1264      54.903  17.147  36.149  1.00  0.500          H  
ATOM  20103 1HB  PHE A1264      54.191  15.277  33.838  1.00  0.710          H  
ATOM  20104 2HB  PHE A1264      55.220  16.691  33.697  1.00  0.710          H  
ATOM  20105  HD1 PHE A1264      54.941  13.344  35.292  1.00  0.710          H  
ATOM  20106  HD2 PHE A1264      57.525  16.570  34.179  1.00  0.710          H  
ATOM  20107  HE1 PHE A1264      56.867  11.952  35.789  1.00  0.710          H  
ATOM  20108  HE2 PHE A1264      59.471  15.147  34.681  1.00  0.710          H  
ATOM  20109  HZ  PHE A1264      59.146  12.833  35.495  1.00  0.710          H  
ATOM  20110  N   ASP A1265      53.025  18.662  35.515  1.00  0.420          N  
ATOM  20111  CA  ASP A1265      52.045  19.689  35.152  1.00  0.440          C  
ATOM  20112  C   ASP A1265      52.697  21.040  34.903  1.00  0.560          C  
ATOM  20113  O   ASP A1265      52.992  21.741  35.860  1.00  0.580          O  
ATOM  20114  CB  ASP A1265      51.037  19.902  36.259  1.00  0.610          C  
ATOM  20115  CG  ASP A1265      50.086  21.012  35.964  1.00  0.610          C  
ATOM  20116  OD1 ASP A1265      50.247  21.694  34.939  1.00  0.610          O  
ATOM  20117  OD2 ASP A1265      49.240  21.239  36.767  1.00  0.610          O  
ATOM  20118  H   ASP A1265      53.685  18.882  36.241  1.00  0.500          H  
ATOM  20119  HA  ASP A1265      51.512  19.334  34.281  1.00  0.530          H  
ATOM  20120 1HB  ASP A1265      50.460  18.991  36.385  1.00  0.730          H  
ATOM  20121 2HB  ASP A1265      51.531  20.118  37.173  1.00  0.730          H  
ATOM  20122  N   PRO A1266      52.921  21.477  33.659  1.00  0.700          N  
ATOM  20123  CA  PRO A1266      53.643  22.699  33.394  1.00  0.860          C  
ATOM  20124  C   PRO A1266      52.969  23.950  33.984  1.00  0.960          C  
ATOM  20125  O   PRO A1266      53.652  24.947  34.217  1.00  1.580          O  
ATOM  20126  CB  PRO A1266      53.678  22.727  31.855  1.00  1.290          C  
ATOM  20127  CG  PRO A1266      52.514  21.854  31.408  1.00  1.290          C  
ATOM  20128  CD  PRO A1266      52.380  20.786  32.478  1.00  1.290          C  
ATOM  20129  HA  PRO A1266      54.656  22.590  33.804  1.00  1.030          H  
ATOM  20130 1HB  PRO A1266      53.594  23.767  31.500  1.00  1.550          H  
ATOM  20131 2HB  PRO A1266      54.654  22.347  31.499  1.00  1.550          H  
ATOM  20132 1HG  PRO A1266      51.602  22.464  31.301  1.00  1.550          H  
ATOM  20133 2HG  PRO A1266      52.726  21.429  30.414  1.00  1.550          H  
ATOM  20134 1HD  PRO A1266      51.305  20.585  32.595  1.00  1.550          H  
ATOM  20135 2HD  PRO A1266      52.964  19.878  32.245  1.00  1.550          H  
ATOM  20136  N   ASN A1267      51.645  23.908  34.206  1.00  0.470          N  
ATOM  20137  CA  ASN A1267      50.865  25.009  34.769  1.00  0.480          C  
ATOM  20138  C   ASN A1267      51.392  26.392  34.374  1.00  0.490          C  
ATOM  20139  O   ASN A1267      51.613  27.228  35.251  1.00  0.670          O  
ATOM  20140  CB  ASN A1267      50.834  24.860  36.290  1.00  0.670          C  
ATOM  20141  CG  ASN A1267      49.776  25.693  36.982  1.00  0.670          C  
ATOM  20142  OD1 ASN A1267      48.716  26.002  36.418  1.00  0.670          O  
ATOM  20143  ND2 ASN A1267      50.052  26.054  38.218  1.00  0.670          N  
ATOM  20144  H   ASN A1267      51.127  23.035  34.067  1.00  0.560          H  
ATOM  20145  HA  ASN A1267      49.845  24.921  34.390  1.00  0.580          H  
ATOM  20146 1HB  ASN A1267      50.662  23.811  36.537  1.00  0.800          H  
ATOM  20147 2HB  ASN A1267      51.810  25.122  36.692  1.00  0.800          H  
ATOM  20148 1HD2 ASN A1267      49.400  26.601  38.746  1.00  0.800          H  
ATOM  20149 2HD2 ASN A1267      50.926  25.788  38.628  1.00  0.800          H  
ATOM  20150  N   GLY A1268      51.543  26.697  33.089  1.00  0.650          N  
ATOM  20151  CA  GLY A1268      52.259  27.936  32.807  1.00  0.710          C  
ATOM  20152  C   GLY A1268      51.999  28.548  31.434  1.00  0.580          C  
ATOM  20153  O   GLY A1268      51.000  28.224  30.794  1.00  0.550          O  
ATOM  20154  H   GLY A1268      51.288  26.044  32.364  1.00  0.780          H  
ATOM  20155 1HA  GLY A1268      52.015  28.669  33.573  1.00  0.850          H  
ATOM  20156 2HA  GLY A1268      53.311  27.703  32.929  1.00  0.850          H  
ATOM  20157  N   PRO A1269      52.869  29.482  30.999  1.00  0.600          N  
ATOM  20158  CA  PRO A1269      52.806  30.275  29.783  1.00  0.570          C  
ATOM  20159  C   PRO A1269      53.207  29.435  28.597  1.00  0.510          C  
ATOM  20160  O   PRO A1269      53.563  28.278  28.760  1.00  0.480          O  
ATOM  20161  CB  PRO A1269      53.820  31.389  30.060  1.00  0.850          C  
ATOM  20162  CG  PRO A1269      54.864  30.726  30.923  1.00  0.850          C  
ATOM  20163  CD  PRO A1269      54.098  29.754  31.799  1.00  0.850          C  
ATOM  20164  HA  PRO A1269      51.790  30.677  29.654  1.00  0.680          H  
ATOM  20165 1HB  PRO A1269      54.232  31.775  29.116  1.00  1.030          H  
ATOM  20166 2HB  PRO A1269      53.325  32.233  30.563  1.00  1.030          H  
ATOM  20167 1HG  PRO A1269      55.607  30.207  30.290  1.00  1.030          H  
ATOM  20168 2HG  PRO A1269      55.416  31.481  31.502  1.00  1.030          H  
ATOM  20169 1HD  PRO A1269      54.729  28.856  31.875  1.00  1.030          H  
ATOM  20170 2HD  PRO A1269      53.859  30.201  32.777  1.00  1.030          H  
ATOM  20171  N   TRP A1270      53.145  30.009  27.403  1.00  0.520          N  
ATOM  20172  CA  TRP A1270      53.620  29.336  26.189  1.00  0.550          C  
ATOM  20173  C   TRP A1270      55.034  28.726  26.298  1.00  0.560          C  
ATOM  20174  O   TRP A1270      55.369  27.817  25.536  1.00  0.790          O  
ATOM  20175  CB  TRP A1270      53.614  30.327  25.021  1.00  0.760          C  
ATOM  20176  CG  TRP A1270      54.619  31.424  25.186  1.00  0.760          C  
ATOM  20177  CD1 TRP A1270      54.413  32.632  25.775  1.00  0.760          C  
ATOM  20178  CD2 TRP A1270      56.004  31.425  24.750  1.00  0.760          C  
ATOM  20179  NE1 TRP A1270      55.563  33.365  25.755  1.00  0.760          N  
ATOM  20180  CE2 TRP A1270      56.546  32.642  25.133  1.00  0.760          C  
ATOM  20181  CE3 TRP A1270      56.813  30.493  24.079  1.00  0.760          C  
ATOM  20182  CZ2 TRP A1270      57.863  32.967  24.879  1.00  0.760          C  
ATOM  20183  CZ3 TRP A1270      58.129  30.816  23.827  1.00  0.760          C  
ATOM  20184  CH2 TRP A1270      58.643  32.022  24.217  1.00  0.760          C  
ATOM  20185  H   TRP A1270      52.785  30.947  27.327  1.00  0.620          H  
ATOM  20186  HA  TRP A1270      52.923  28.529  25.965  1.00  0.660          H  
ATOM  20187 1HB  TRP A1270      53.832  29.799  24.095  1.00  0.910          H  
ATOM  20188 2HB  TRP A1270      52.628  30.774  24.921  1.00  0.910          H  
ATOM  20189  HD1 TRP A1270      53.474  32.966  26.209  1.00  0.910          H  
ATOM  20190  HE1 TRP A1270      55.674  34.295  26.135  1.00  0.910          H  
ATOM  20191  HE3 TRP A1270      56.410  29.529  23.770  1.00  0.910          H  
ATOM  20192  HZ2 TRP A1270      58.292  33.923  25.180  1.00  0.910          H  
ATOM  20193  HZ3 TRP A1270      58.748  30.086  23.310  1.00  0.910          H  
ATOM  20194  HH2 TRP A1270      59.687  32.247  24.002  1.00  0.910          H  
ATOM  20195  N   GLY A1271      55.886  29.270  27.176  1.00  0.610          N  
ATOM  20196  CA  GLY A1271      57.248  28.784  27.327  1.00  0.690          C  
ATOM  20197  C   GLY A1271      57.219  27.416  27.992  1.00  0.670          C  
ATOM  20198  O   GLY A1271      56.387  27.154  28.858  1.00  0.570          O  
ATOM  20199  H   GLY A1271      55.554  30.011  27.769  1.00  0.730          H  
ATOM  20200 1HA  GLY A1271      57.727  28.718  26.352  1.00  0.830          H  
ATOM  20201 2HA  GLY A1271      57.823  29.485  27.931  1.00  0.830          H  
ATOM  20202  N   ARG A1272      58.170  26.552  27.669  1.00  0.810          N  
ATOM  20203  CA  ARG A1272      58.139  25.237  28.290  1.00  0.820          C  
ATOM  20204  C   ARG A1272      58.548  25.210  29.749  1.00  0.840          C  
ATOM  20205  O   ARG A1272      59.571  25.773  30.137  1.00  0.920          O  
ATOM  20206  CB  ARG A1272      59.042  24.262  27.543  1.00  1.140          C  
ATOM  20207  CG  ARG A1272      59.018  22.831  28.102  1.00  1.140          C  
ATOM  20208  CD  ARG A1272      59.825  21.890  27.323  1.00  1.140          C  
ATOM  20209  NE  ARG A1272      59.780  20.558  27.923  1.00  1.140          N  
ATOM  20210  CZ  ARG A1272      60.485  19.486  27.510  1.00  1.140          C  
ATOM  20211  NH1 ARG A1272      61.310  19.576  26.483  1.00  1.140          N  
ATOM  20212  NH2 ARG A1272      60.344  18.333  28.146  1.00  1.140          N  
ATOM  20213  H   ARG A1272      58.867  26.789  26.979  1.00  0.970          H  
ATOM  20214  HA  ARG A1272      57.115  24.867  28.224  1.00  0.980          H  
ATOM  20215 1HB  ARG A1272      58.742  24.218  26.498  1.00  1.370          H  
ATOM  20216 2HB  ARG A1272      60.071  24.616  27.579  1.00  1.370          H  
ATOM  20217 1HG  ARG A1272      59.444  22.823  29.105  1.00  1.370          H  
ATOM  20218 2HG  ARG A1272      57.995  22.460  28.144  1.00  1.370          H  
ATOM  20219 1HD  ARG A1272      59.439  21.828  26.306  1.00  1.370          H  
ATOM  20220 2HD  ARG A1272      60.860  22.231  27.312  1.00  1.370          H  
ATOM  20221  HE  ARG A1272      59.154  20.425  28.713  1.00  1.370          H  
ATOM  20222 1HH1 ARG A1272      61.420  20.451  25.993  1.00  1.370          H  
ATOM  20223 2HH1 ARG A1272      61.833  18.765  26.181  1.00  1.370          H  
ATOM  20224 1HH2 ARG A1272      59.710  18.264  28.934  1.00  1.370          H  
ATOM  20225 2HH2 ARG A1272      60.864  17.520  27.847  1.00  1.370          H  
ATOM  20226  N   GLN A1273      57.753  24.498  30.540  1.00  0.830          N  
ATOM  20227  CA  GLN A1273      58.072  24.230  31.929  1.00  0.880          C  
ATOM  20228  C   GLN A1273      58.347  22.736  31.924  1.00  0.880          C  
ATOM  20229  O   GLN A1273      57.737  22.025  31.126  1.00  1.070          O  
ATOM  20230  CB  GLN A1273      56.925  24.626  32.845  1.00  1.210          C  
ATOM  20231  CG  GLN A1273      56.488  26.073  32.671  1.00  1.210          C  
ATOM  20232  CD  GLN A1273      57.565  27.046  33.012  1.00  1.210          C  
ATOM  20233  OE1 GLN A1273      58.183  26.983  34.078  1.00  1.210          O  
ATOM  20234  NE2 GLN A1273      57.814  27.965  32.093  1.00  1.210          N  
ATOM  20235  H   GLN A1273      56.914  24.105  30.138  1.00  1.000          H  
ATOM  20236  HA  GLN A1273      58.981  24.758  32.219  1.00  1.060          H  
ATOM  20237 1HB  GLN A1273      56.081  24.014  32.632  1.00  1.450          H  
ATOM  20238 2HB  GLN A1273      57.198  24.464  33.886  1.00  1.450          H  
ATOM  20239 1HG  GLN A1273      56.197  26.239  31.631  1.00  1.450          H  
ATOM  20240 2HG  GLN A1273      55.639  26.265  33.325  1.00  1.450          H  
ATOM  20241 1HE2 GLN A1273      58.532  28.644  32.242  1.00  1.450          H  
ATOM  20242 2HE2 GLN A1273      57.291  27.963  31.231  1.00  1.450          H  
ATOM  20243  N   LYS A1274      59.213  22.231  32.795  1.00  0.750          N  
ATOM  20244  CA  LYS A1274      59.529  20.803  32.702  1.00  0.720          C  
ATOM  20245  C   LYS A1274      58.891  19.905  33.749  1.00  0.680          C  
ATOM  20246  O   LYS A1274      58.587  18.749  33.455  1.00  0.660          O  
ATOM  20247  CB  LYS A1274      61.041  20.619  32.727  1.00  1.020          C  
ATOM  20248  CG  LYS A1274      61.736  21.187  31.495  1.00  1.020          C  
ATOM  20249  CD  LYS A1274      63.238  20.975  31.545  1.00  1.020          C  
ATOM  20250  CE  LYS A1274      63.914  21.540  30.301  1.00  1.020          C  
ATOM  20251  NZ  LYS A1274      65.396  21.381  30.349  1.00  1.020          N  
ATOM  20252  H   LYS A1274      59.665  22.820  33.480  1.00  0.900          H  
ATOM  20253  HA  LYS A1274      59.177  20.446  31.736  1.00  0.860          H  
ATOM  20254 1HB  LYS A1274      61.457  21.097  33.613  1.00  1.220          H  
ATOM  20255 2HB  LYS A1274      61.275  19.556  32.786  1.00  1.220          H  
ATOM  20256 1HG  LYS A1274      61.336  20.702  30.604  1.00  1.220          H  
ATOM  20257 2HG  LYS A1274      61.527  22.255  31.422  1.00  1.220          H  
ATOM  20258 1HD  LYS A1274      63.648  21.470  32.427  1.00  1.220          H  
ATOM  20259 2HD  LYS A1274      63.454  19.909  31.613  1.00  1.220          H  
ATOM  20260 1HE  LYS A1274      63.530  21.022  29.422  1.00  1.220          H  
ATOM  20261 2HE  LYS A1274      63.675  22.601  30.218  1.00  1.220          H  
ATOM  20262 1HZ  LYS A1274      65.803  21.767  29.509  1.00  1.220          H  
ATOM  20263 2HZ  LYS A1274      65.763  21.868  31.155  1.00  1.220          H  
ATOM  20264 3HZ  LYS A1274      65.629  20.400  30.415  1.00  1.220          H  
ATOM  20265  N   ASN A1275      58.730  20.398  34.968  1.00  0.720          N  
ATOM  20266  CA  ASN A1275      58.191  19.574  36.035  1.00  0.690          C  
ATOM  20267  C   ASN A1275      57.696  20.446  37.172  1.00  0.780          C  
ATOM  20268  O   ASN A1275      58.088  21.605  37.287  1.00  1.360          O  
ATOM  20269  CB  ASN A1275      59.247  18.589  36.528  1.00  0.980          C  
ATOM  20270  CG  ASN A1275      58.672  17.376  37.206  1.00  0.980          C  
ATOM  20271  OD1 ASN A1275      57.480  17.350  37.567  1.00  0.980          O  
ATOM  20272  ND2 ASN A1275      59.496  16.382  37.405  1.00  0.980          N  
ATOM  20273  H   ASN A1275      58.980  21.354  35.161  1.00  0.860          H  
ATOM  20274  HA  ASN A1275      57.334  19.017  35.652  1.00  0.830          H  
ATOM  20275 1HB  ASN A1275      59.863  18.256  35.694  1.00  1.170          H  
ATOM  20276 2HB  ASN A1275      59.905  19.096  37.233  1.00  1.170          H  
ATOM  20277 1HD2 ASN A1275      59.175  15.545  37.851  1.00  1.170          H  
ATOM  20278 2HD2 ASN A1275      60.447  16.453  37.102  1.00  1.170          H  
ATOM  20279  N   VAL A1276      56.843  19.873  38.001  1.00  0.520          N  
ATOM  20280  CA  VAL A1276      56.371  20.495  39.232  1.00  0.530          C  
ATOM  20281  C   VAL A1276      56.540  19.573  40.415  1.00  0.550          C  
ATOM  20282  O   VAL A1276      56.263  19.969  41.546  1.00  0.600          O  
ATOM  20283  CB  VAL A1276      54.919  20.952  39.146  1.00  0.740          C  
ATOM  20284  CG1 VAL A1276      54.765  22.051  38.139  1.00  0.740          C  
ATOM  20285  CG2 VAL A1276      54.095  19.783  38.736  1.00  0.740          C  
ATOM  20286  H   VAL A1276      56.599  18.914  37.800  1.00  0.620          H  
ATOM  20287  HA  VAL A1276      56.977  21.384  39.416  1.00  0.640          H  
ATOM  20288  HB  VAL A1276      54.598  21.320  40.122  1.00  0.890          H  
ATOM  20289 1HG1 VAL A1276      53.720  22.361  38.094  1.00  0.890          H  
ATOM  20290 2HG1 VAL A1276      55.378  22.900  38.436  1.00  0.890          H  
ATOM  20291 3HG1 VAL A1276      55.084  21.707  37.162  1.00  0.890          H  
ATOM  20292 1HG2 VAL A1276      53.069  20.082  38.696  1.00  0.890          H  
ATOM  20293 2HG2 VAL A1276      54.422  19.448  37.778  1.00  0.890          H  
ATOM  20294 3HG2 VAL A1276      54.213  18.986  39.435  1.00  0.890          H  
ATOM  20295  N   THR A1277      56.941  18.336  40.130  1.00  0.560          N  
ATOM  20296  CA  THR A1277      57.183  17.321  41.141  1.00  0.590          C  
ATOM  20297  C   THR A1277      56.119  17.271  42.224  1.00  0.540          C  
ATOM  20298  O   THR A1277      56.425  17.498  43.409  1.00  0.570          O  
ATOM  20299  CB  THR A1277      58.553  17.514  41.818  1.00  0.810          C  
ATOM  20300  OG1 THR A1277      58.546  18.721  42.562  1.00  0.810          O  
ATOM  20301  CG2 THR A1277      59.641  17.597  40.765  1.00  0.810          C  
ATOM  20302  H   THR A1277      57.110  18.091  39.163  1.00  0.670          H  
ATOM  20303  HA  THR A1277      57.183  16.350  40.643  1.00  0.710          H  
ATOM  20304  HB  THR A1277      58.749  16.675  42.489  1.00  0.980          H  
ATOM  20305  HG1 THR A1277      57.855  18.638  43.256  1.00  0.980          H  
ATOM  20306 1HG2 THR A1277      60.602  17.736  41.252  1.00  0.980          H  
ATOM  20307 2HG2 THR A1277      59.652  16.675  40.195  1.00  0.980          H  
ATOM  20308 3HG2 THR A1277      59.450  18.436  40.100  1.00  0.980          H  
ATOM  20309  N   VAL A1278      54.857  17.053  41.857  1.00  0.470          N  
ATOM  20310  CA  VAL A1278      53.881  17.026  42.947  1.00  0.450          C  
ATOM  20311  C   VAL A1278      53.973  15.694  43.627  1.00  0.450          C  
ATOM  20312  O   VAL A1278      53.290  14.743  43.277  1.00  0.450          O  
ATOM  20313  CB  VAL A1278      52.436  17.249  42.479  1.00  0.640          C  
ATOM  20314  CG1 VAL A1278      51.461  17.166  43.604  1.00  0.640          C  
ATOM  20315  CG2 VAL A1278      52.316  18.604  41.899  1.00  0.640          C  
ATOM  20316  H   VAL A1278      54.656  16.837  40.873  1.00  0.560          H  
ATOM  20317  HA  VAL A1278      54.131  17.808  43.664  1.00  0.540          H  
ATOM  20318  HB  VAL A1278      52.179  16.489  41.787  1.00  0.770          H  
ATOM  20319 1HG1 VAL A1278      50.486  17.327  43.202  1.00  0.770          H  
ATOM  20320 2HG1 VAL A1278      51.486  16.189  44.078  1.00  0.770          H  
ATOM  20321 3HG1 VAL A1278      51.675  17.917  44.329  1.00  0.770          H  
ATOM  20322 1HG2 VAL A1278      51.297  18.765  41.561  1.00  0.770          H  
ATOM  20323 2HG2 VAL A1278      52.571  19.336  42.647  1.00  0.770          H  
ATOM  20324 3HG2 VAL A1278      52.973  18.703  41.098  1.00  0.770          H  
ATOM  20325  N   ASN A1279      54.755  15.663  44.684  1.00  0.490          N  
ATOM  20326  CA  ASN A1279      55.040  14.406  45.341  1.00  0.540          C  
ATOM  20327  C   ASN A1279      53.915  13.954  46.268  1.00  0.450          C  
ATOM  20328  O   ASN A1279      53.961  12.851  46.813  1.00  0.460          O  
ATOM  20329  CB  ASN A1279      56.348  14.509  46.084  1.00  0.740          C  
ATOM  20330  CG  ASN A1279      57.534  14.707  45.139  1.00  0.740          C  
ATOM  20331  OD1 ASN A1279      57.483  14.476  43.922  1.00  0.740          O  
ATOM  20332  ND2 ASN A1279      58.622  15.142  45.707  1.00  0.740          N  
ATOM  20333  H   ASN A1279      55.268  16.518  44.903  1.00  0.590          H  
ATOM  20334  HA  ASN A1279      55.146  13.645  44.571  1.00  0.650          H  
ATOM  20335 1HB  ASN A1279      56.304  15.346  46.783  1.00  0.880          H  
ATOM  20336 2HB  ASN A1279      56.507  13.602  46.665  1.00  0.880          H  
ATOM  20337 1HD2 ASN A1279      59.444  15.299  45.159  1.00  0.880          H  
ATOM  20338 2HD2 ASN A1279      58.637  15.322  46.689  1.00  0.880          H  
ATOM  20339  N   ASN A1280      52.928  14.822  46.492  1.00  0.420          N  
ATOM  20340  CA  ASN A1280      51.805  14.487  47.357  1.00  0.370          C  
ATOM  20341  C   ASN A1280      50.582  15.403  47.193  1.00  0.340          C  
ATOM  20342  O   ASN A1280      50.625  16.435  46.506  1.00  0.360          O  
ATOM  20343  CB  ASN A1280      52.277  14.454  48.806  1.00  0.540          C  
ATOM  20344  CG  ASN A1280      52.903  15.747  49.249  1.00  0.540          C  
ATOM  20345  OD1 ASN A1280      52.348  16.838  49.039  1.00  0.540          O  
ATOM  20346  ND2 ASN A1280      54.066  15.646  49.866  1.00  0.540          N  
ATOM  20347  H   ASN A1280      52.957  15.711  46.013  1.00  0.500          H  
ATOM  20348  HA  ASN A1280      51.476  13.480  47.091  1.00  0.440          H  
ATOM  20349 1HB  ASN A1280      51.436  14.241  49.460  1.00  0.650          H  
ATOM  20350 2HB  ASN A1280      52.997  13.653  48.949  1.00  0.650          H  
ATOM  20351 1HD2 ASN A1280      54.540  16.469  50.187  1.00  0.650          H  
ATOM  20352 2HD2 ASN A1280      54.482  14.744  50.013  1.00  0.650          H  
ATOM  20353  N   ILE A1281      49.517  15.056  47.922  1.00  0.310          N  
ATOM  20354  CA  ILE A1281      48.288  15.837  47.950  1.00  0.290          C  
ATOM  20355  C   ILE A1281      48.471  17.227  48.507  1.00  0.320          C  
ATOM  20356  O   ILE A1281      47.864  18.155  47.991  1.00  0.320          O  
ATOM  20357  CB  ILE A1281      47.150  15.121  48.718  1.00  0.410          C  
ATOM  20358  CG1 ILE A1281      46.690  13.809  47.978  1.00  0.410          C  
ATOM  20359  CG2 ILE A1281      45.958  16.075  48.924  1.00  0.410          C  
ATOM  20360  CD1 ILE A1281      46.081  13.992  46.566  1.00  0.410          C  
ATOM  20361  H   ILE A1281      49.563  14.200  48.461  1.00  0.370          H  
ATOM  20362  HA  ILE A1281      47.961  15.967  46.924  1.00  0.350          H  
ATOM  20363  HB  ILE A1281      47.519  14.812  49.696  1.00  0.500          H  
ATOM  20364 1HG1 ILE A1281      47.542  13.137  47.894  1.00  0.500          H  
ATOM  20365 2HG1 ILE A1281      45.940  13.324  48.603  1.00  0.500          H  
ATOM  20366 1HG2 ILE A1281      45.175  15.556  49.475  1.00  0.500          H  
ATOM  20367 2HG2 ILE A1281      46.248  16.959  49.492  1.00  0.500          H  
ATOM  20368 3HG2 ILE A1281      45.577  16.393  47.965  1.00  0.500          H  
ATOM  20369 1HD1 ILE A1281      45.790  13.029  46.182  1.00  0.500          H  
ATOM  20370 2HD1 ILE A1281      45.200  14.622  46.613  1.00  0.500          H  
ATOM  20371 3HD1 ILE A1281      46.799  14.434  45.887  1.00  0.500          H  
ATOM  20372  N   SER A1282      49.249  17.391  49.577  1.00  0.340          N  
ATOM  20373  CA  SER A1282      49.404  18.718  50.166  1.00  0.370          C  
ATOM  20374  C   SER A1282      49.942  19.702  49.134  1.00  0.390          C  
ATOM  20375  O   SER A1282      49.463  20.836  49.038  1.00  0.400          O  
ATOM  20376  CB  SER A1282      50.340  18.656  51.359  1.00  0.510          C  
ATOM  20377  OG  SER A1282      49.791  17.886  52.398  1.00  0.510          O  
ATOM  20378  H   SER A1282      49.731  16.604  49.984  1.00  0.410          H  
ATOM  20379  HA  SER A1282      48.426  19.066  50.500  1.00  0.440          H  
ATOM  20380 1HB  SER A1282      51.293  18.229  51.052  1.00  0.610          H  
ATOM  20381 2HB  SER A1282      50.536  19.665  51.714  1.00  0.610          H  
ATOM  20382  HG  SER A1282      50.427  17.921  53.118  1.00  0.610          H  
ATOM  20383  N   VAL A1283      50.909  19.267  48.331  1.00  0.400          N  
ATOM  20384  CA  VAL A1283      51.427  20.142  47.295  1.00  0.430          C  
ATOM  20385  C   VAL A1283      50.344  20.443  46.270  1.00  0.410          C  
ATOM  20386  O   VAL A1283      50.204  21.590  45.835  1.00  0.410          O  
ATOM  20387  CB  VAL A1283      52.673  19.551  46.617  1.00  0.590          C  
ATOM  20388  CG1 VAL A1283      53.066  20.406  45.388  1.00  0.590          C  
ATOM  20389  CG2 VAL A1283      53.815  19.531  47.611  1.00  0.590          C  
ATOM  20390  H   VAL A1283      51.299  18.334  48.484  1.00  0.480          H  
ATOM  20391  HA  VAL A1283      51.723  21.081  47.761  1.00  0.520          H  
ATOM  20392  HB  VAL A1283      52.461  18.538  46.297  1.00  0.710          H  
ATOM  20393 1HG1 VAL A1283      53.953  19.982  44.917  1.00  0.710          H  
ATOM  20394 2HG1 VAL A1283      52.260  20.428  44.660  1.00  0.710          H  
ATOM  20395 3HG1 VAL A1283      53.281  21.425  45.709  1.00  0.710          H  
ATOM  20396 1HG2 VAL A1283      54.700  19.104  47.141  1.00  0.710          H  
ATOM  20397 2HG2 VAL A1283      54.029  20.550  47.935  1.00  0.710          H  
ATOM  20398 3HG2 VAL A1283      53.546  18.936  48.471  1.00  0.710          H  
ATOM  20399  N   LEU A1284      49.596  19.417  45.861  1.00  0.390          N  
ATOM  20400  CA  LEU A1284      48.560  19.619  44.868  1.00  0.390          C  
ATOM  20401  C   LEU A1284      47.494  20.597  45.409  1.00  0.360          C  
ATOM  20402  O   LEU A1284      46.987  21.445  44.664  1.00  0.370          O  
ATOM  20403  CB  LEU A1284      47.913  18.253  44.550  1.00  0.550          C  
ATOM  20404  CG  LEU A1284      46.978  18.127  43.324  1.00  0.550          C  
ATOM  20405  CD1 LEU A1284      47.775  18.451  42.041  1.00  0.550          C  
ATOM  20406  CD2 LEU A1284      46.434  16.683  43.250  1.00  0.550          C  
ATOM  20407  H   LEU A1284      49.790  18.475  46.223  1.00  0.470          H  
ATOM  20408  HA  LEU A1284      49.023  20.048  43.984  1.00  0.470          H  
ATOM  20409 1HB  LEU A1284      48.682  17.505  44.481  1.00  0.660          H  
ATOM  20410 2HB  LEU A1284      47.302  17.991  45.415  1.00  0.660          H  
ATOM  20411  HG  LEU A1284      46.147  18.829  43.407  1.00  0.660          H  
ATOM  20412 1HD1 LEU A1284      47.141  18.330  41.215  1.00  0.660          H  
ATOM  20413 2HD1 LEU A1284      48.152  19.469  42.054  1.00  0.660          H  
ATOM  20414 3HD1 LEU A1284      48.605  17.761  41.938  1.00  0.660          H  
ATOM  20415 1HD2 LEU A1284      45.776  16.583  42.383  1.00  0.660          H  
ATOM  20416 2HD2 LEU A1284      47.266  15.981  43.155  1.00  0.660          H  
ATOM  20417 3HD2 LEU A1284      45.876  16.454  44.153  1.00  0.660          H  
ATOM  20418  N   GLU A1285      47.172  20.491  46.712  1.00  0.340          N  
ATOM  20419  CA  GLU A1285      46.188  21.360  47.334  1.00  0.330          C  
ATOM  20420  C   GLU A1285      46.666  22.798  47.303  1.00  0.340          C  
ATOM  20421  O   GLU A1285      45.872  23.689  47.013  1.00  0.360          O  
ATOM  20422  CB  GLU A1285      45.871  20.965  48.777  1.00  0.470          C  
ATOM  20423  CG  GLU A1285      44.687  21.793  49.360  1.00  0.470          C  
ATOM  20424  CD  GLU A1285      44.177  21.368  50.718  1.00  0.470          C  
ATOM  20425  OE1 GLU A1285      44.530  20.317  51.194  1.00  0.470          O  
ATOM  20426  OE2 GLU A1285      43.401  22.120  51.265  1.00  0.470          O  
ATOM  20427  H   GLU A1285      47.595  19.743  47.257  1.00  0.410          H  
ATOM  20428  HA  GLU A1285      45.265  21.297  46.760  1.00  0.400          H  
ATOM  20429 1HB  GLU A1285      45.693  19.902  48.852  1.00  0.560          H  
ATOM  20430 2HB  GLU A1285      46.746  21.174  49.395  1.00  0.560          H  
ATOM  20431 1HG  GLU A1285      45.003  22.834  49.434  1.00  0.560          H  
ATOM  20432 2HG  GLU A1285      43.859  21.756  48.648  1.00  0.560          H  
ATOM  20433  N   LYS A1286      47.952  23.035  47.608  1.00  0.360          N  
ATOM  20434  CA  LYS A1286      48.510  24.383  47.568  1.00  0.380          C  
ATOM  20435  C   LYS A1286      48.438  24.970  46.156  1.00  0.380          C  
ATOM  20436  O   LYS A1286      48.137  26.163  45.991  1.00  0.390          O  
ATOM  20437  CB  LYS A1286      49.955  24.386  48.071  1.00  0.520          C  
ATOM  20438  CG  LYS A1286      50.098  24.157  49.576  1.00  0.520          C  
ATOM  20439  CD  LYS A1286      51.567  24.125  50.004  1.00  0.520          C  
ATOM  20440  CE  LYS A1286      51.706  23.869  51.500  1.00  0.520          C  
ATOM  20441  NZ  LYS A1286      53.136  23.799  51.922  1.00  0.520          N  
ATOM  20442  H   LYS A1286      48.537  22.249  47.916  1.00  0.430          H  
ATOM  20443  HA  LYS A1286      47.915  25.018  48.224  1.00  0.460          H  
ATOM  20444 1HB  LYS A1286      50.511  23.595  47.563  1.00  0.630          H  
ATOM  20445 2HB  LYS A1286      50.428  25.333  47.820  1.00  0.630          H  
ATOM  20446 1HG  LYS A1286      49.588  24.960  50.108  1.00  0.630          H  
ATOM  20447 2HG  LYS A1286      49.624  23.218  49.844  1.00  0.630          H  
ATOM  20448 1HD  LYS A1286      52.080  23.328  49.460  1.00  0.630          H  
ATOM  20449 2HD  LYS A1286      52.040  25.074  49.758  1.00  0.630          H  
ATOM  20450 1HE  LYS A1286      51.215  24.672  52.046  1.00  0.630          H  
ATOM  20451 2HE  LYS A1286      51.219  22.924  51.745  1.00  0.630          H  
ATOM  20452 1HZ  LYS A1286      53.186  23.628  52.917  1.00  0.630          H  
ATOM  20453 2HZ  LYS A1286      53.597  23.048  51.429  1.00  0.630          H  
ATOM  20454 3HZ  LYS A1286      53.595  24.673  51.709  1.00  0.630          H  
ATOM  20455  N   MET A1287      48.709  24.139  45.128  1.00  0.390          N  
ATOM  20456  CA  MET A1287      48.631  24.613  43.743  1.00  0.390          C  
ATOM  20457  C   MET A1287      47.206  25.047  43.421  1.00  0.370          C  
ATOM  20458  O   MET A1287      46.997  26.090  42.787  1.00  0.380          O  
ATOM  20459  CB  MET A1287      49.070  23.530  42.745  1.00  0.550          C  
ATOM  20460  CG  MET A1287      50.557  23.181  42.777  1.00  0.550          C  
ATOM  20461  SD  MET A1287      50.997  21.767  41.711  1.00  0.550          S  
ATOM  20462  CE  MET A1287      50.961  22.384  40.019  1.00  0.550          C  
ATOM  20463  H   MET A1287      49.022  23.181  45.337  1.00  0.470          H  
ATOM  20464  HA  MET A1287      49.280  25.480  43.635  1.00  0.470          H  
ATOM  20465 1HB  MET A1287      48.512  22.617  42.941  1.00  0.660          H  
ATOM  20466 2HB  MET A1287      48.818  23.853  41.738  1.00  0.660          H  
ATOM  20467 1HG  MET A1287      51.134  24.046  42.459  1.00  0.660          H  
ATOM  20468 2HG  MET A1287      50.847  22.943  43.798  1.00  0.660          H  
ATOM  20469 1HE  MET A1287      51.207  21.577  39.327  1.00  0.660          H  
ATOM  20470 2HE  MET A1287      49.989  22.762  39.782  1.00  0.660          H  
ATOM  20471 3HE  MET A1287      51.692  23.184  39.906  1.00  0.660          H  
ATOM  20472  N   ILE A1288      46.226  24.246  43.862  1.00  0.340          N  
ATOM  20473  CA  ILE A1288      44.824  24.557  43.631  1.00  0.310          C  
ATOM  20474  C   ILE A1288      44.402  25.776  44.423  1.00  0.310          C  
ATOM  20475  O   ILE A1288      43.836  26.700  43.855  1.00  0.310          O  
ATOM  20476  CB  ILE A1288      43.916  23.341  43.909  1.00  0.450          C  
ATOM  20477  CG1 ILE A1288      44.228  22.236  42.825  1.00  0.450          C  
ATOM  20478  CG2 ILE A1288      42.415  23.767  43.882  1.00  0.450          C  
ATOM  20479  CD1 ILE A1288      43.658  20.868  43.107  1.00  0.450          C  
ATOM  20480  H   ILE A1288      46.482  23.370  44.334  1.00  0.410          H  
ATOM  20481  HA  ILE A1288      44.697  24.806  42.588  1.00  0.370          H  
ATOM  20482  HB  ILE A1288      44.162  22.921  44.887  1.00  0.540          H  
ATOM  20483 1HG1 ILE A1288      43.844  22.574  41.864  1.00  0.540          H  
ATOM  20484 2HG1 ILE A1288      45.311  22.127  42.745  1.00  0.540          H  
ATOM  20485 1HG2 ILE A1288      41.796  22.903  44.075  1.00  0.540          H  
ATOM  20486 2HG2 ILE A1288      42.218  24.516  44.649  1.00  0.540          H  
ATOM  20487 3HG2 ILE A1288      42.167  24.183  42.903  1.00  0.540          H  
ATOM  20488 1HD1 ILE A1288      43.946  20.193  42.306  1.00  0.540          H  
ATOM  20489 2HD1 ILE A1288      44.067  20.511  44.043  1.00  0.540          H  
ATOM  20490 3HD1 ILE A1288      42.574  20.907  43.168  1.00  0.540          H  
ATOM  20491  N   GLU A1289      44.695  25.845  45.719  1.00  0.320          N  
ATOM  20492  CA  GLU A1289      44.272  27.018  46.468  1.00  0.320          C  
ATOM  20493  C   GLU A1289      44.825  28.280  45.850  1.00  0.350          C  
ATOM  20494  O   GLU A1289      44.113  29.290  45.767  1.00  0.350          O  
ATOM  20495  CB  GLU A1289      44.654  26.945  47.947  1.00  0.450          C  
ATOM  20496  CG  GLU A1289      44.148  28.166  48.761  1.00  0.450          C  
ATOM  20497  CD  GLU A1289      44.435  28.106  50.242  1.00  0.450          C  
ATOM  20498  OE1 GLU A1289      44.966  27.121  50.701  1.00  0.450          O  
ATOM  20499  OE2 GLU A1289      44.121  29.063  50.923  1.00  0.450          O  
ATOM  20500  H   GLU A1289      45.177  25.079  46.181  1.00  0.380          H  
ATOM  20501  HA  GLU A1289      43.205  27.088  46.402  1.00  0.380          H  
ATOM  20502 1HB  GLU A1289      44.239  26.035  48.387  1.00  0.540          H  
ATOM  20503 2HB  GLU A1289      45.741  26.888  48.039  1.00  0.540          H  
ATOM  20504 1HG  GLU A1289      44.614  29.068  48.366  1.00  0.540          H  
ATOM  20505 2HG  GLU A1289      43.070  28.260  48.611  1.00  0.540          H  
ATOM  20506  N   THR A1290      46.080  28.233  45.401  1.00  0.380          N  
ATOM  20507  CA  THR A1290      46.678  29.388  44.785  1.00  0.410          C  
ATOM  20508  C   THR A1290      45.873  29.755  43.545  1.00  0.410          C  
ATOM  20509  O   THR A1290      45.505  30.919  43.386  1.00  0.430          O  
ATOM  20510  CB  THR A1290      48.144  29.110  44.395  1.00  0.560          C  
ATOM  20511  OG1 THR A1290      48.903  28.787  45.573  1.00  0.560          O  
ATOM  20512  CG2 THR A1290      48.746  30.354  43.744  1.00  0.560          C  
ATOM  20513  H   THR A1290      46.644  27.390  45.518  1.00  0.460          H  
ATOM  20514  HA  THR A1290      46.645  30.220  45.484  1.00  0.490          H  
ATOM  20515  HB  THR A1290      48.189  28.271  43.701  1.00  0.670          H  
ATOM  20516  HG1 THR A1290      48.643  27.887  45.883  1.00  0.670          H  
ATOM  20517 1HG2 THR A1290      49.782  30.152  43.480  1.00  0.670          H  
ATOM  20518 2HG2 THR A1290      48.192  30.616  42.842  1.00  0.670          H  
ATOM  20519 3HG2 THR A1290      48.706  31.184  44.446  1.00  0.670          H  
ATOM  20520  N   ALA A1291      45.573  28.762  42.684  1.00  0.380          N  
ATOM  20521  CA  ALA A1291      44.804  28.982  41.460  1.00  0.380          C  
ATOM  20522  C   ALA A1291      43.405  29.524  41.720  1.00  0.360          C  
ATOM  20523  O   ALA A1291      42.936  30.399  40.990  1.00  0.370          O  
ATOM  20524  CB  ALA A1291      44.677  27.680  40.698  1.00  0.530          C  
ATOM  20525  H   ALA A1291      45.937  27.820  42.869  1.00  0.460          H  
ATOM  20526  HA  ALA A1291      45.341  29.711  40.858  1.00  0.460          H  
ATOM  20527 1HB  ALA A1291      44.133  27.851  39.785  1.00  0.640          H  
ATOM  20528 2HB  ALA A1291      45.670  27.302  40.475  1.00  0.640          H  
ATOM  20529 3HB  ALA A1291      44.146  26.957  41.305  1.00  0.640          H  
ATOM  20530  N   VAL A1292      42.749  29.027  42.768  1.00  0.350          N  
ATOM  20531  CA  VAL A1292      41.408  29.469  43.105  1.00  0.340          C  
ATOM  20532  C   VAL A1292      41.443  30.931  43.498  1.00  0.370          C  
ATOM  20533  O   VAL A1292      40.616  31.719  43.026  1.00  0.380          O  
ATOM  20534  CB  VAL A1292      40.802  28.593  44.231  1.00  0.480          C  
ATOM  20535  CG1 VAL A1292      39.486  29.173  44.734  1.00  0.480          C  
ATOM  20536  CG2 VAL A1292      40.540  27.174  43.695  1.00  0.480          C  
ATOM  20537  H   VAL A1292      43.199  28.286  43.305  1.00  0.420          H  
ATOM  20538  HA  VAL A1292      40.777  29.377  42.227  1.00  0.410          H  
ATOM  20539  HB  VAL A1292      41.507  28.557  45.062  1.00  0.580          H  
ATOM  20540 1HG1 VAL A1292      39.090  28.538  45.532  1.00  0.580          H  
ATOM  20541 2HG1 VAL A1292      39.651  30.166  45.119  1.00  0.580          H  
ATOM  20542 3HG1 VAL A1292      38.767  29.219  43.917  1.00  0.580          H  
ATOM  20543 1HG2 VAL A1292      40.138  26.562  44.474  1.00  0.580          H  
ATOM  20544 2HG2 VAL A1292      39.828  27.217  42.881  1.00  0.580          H  
ATOM  20545 3HG2 VAL A1292      41.460  26.737  43.339  1.00  0.580          H  
ATOM  20546  N   ARG A1293      42.397  31.298  44.355  1.00  0.380          N  
ATOM  20547  CA  ARG A1293      42.521  32.683  44.745  1.00  0.410          C  
ATOM  20548  C   ARG A1293      42.907  33.531  43.531  1.00  0.420          C  
ATOM  20549  O   ARG A1293      42.329  34.578  43.296  1.00  0.420          O  
ATOM  20550  CB  ARG A1293      43.526  32.828  45.871  1.00  0.560          C  
ATOM  20551  CG  ARG A1293      43.006  32.255  47.174  1.00  0.560          C  
ATOM  20552  CD  ARG A1293      43.925  32.438  48.321  1.00  0.560          C  
ATOM  20553  NE  ARG A1293      43.400  31.764  49.513  1.00  0.560          N  
ATOM  20554  CZ  ARG A1293      42.437  32.222  50.323  1.00  0.560          C  
ATOM  20555  NH1 ARG A1293      41.847  33.387  50.112  1.00  0.560          N  
ATOM  20556  NH2 ARG A1293      42.103  31.449  51.321  1.00  0.560          N  
ATOM  20557  H   ARG A1293      43.028  30.587  44.736  1.00  0.460          H  
ATOM  20558  HA  ARG A1293      41.560  33.028  45.117  1.00  0.490          H  
ATOM  20559 1HB  ARG A1293      44.446  32.303  45.610  1.00  0.670          H  
ATOM  20560 2HB  ARG A1293      43.767  33.882  46.024  1.00  0.670          H  
ATOM  20561 1HG  ARG A1293      42.067  32.745  47.403  1.00  0.670          H  
ATOM  20562 2HG  ARG A1293      42.828  31.184  47.054  1.00  0.670          H  
ATOM  20563 1HD  ARG A1293      44.890  31.988  48.076  1.00  0.670          H  
ATOM  20564 2HD  ARG A1293      44.062  33.495  48.540  1.00  0.670          H  
ATOM  20565  HE  ARG A1293      43.790  30.842  49.777  1.00  0.670          H  
ATOM  20566 1HH1 ARG A1293      42.116  33.962  49.327  1.00  0.670          H  
ATOM  20567 2HH1 ARG A1293      41.120  33.712  50.730  1.00  0.670          H  
ATOM  20568 1HH2 ARG A1293      42.615  30.557  51.413  1.00  0.670          H  
ATOM  20569 2HH2 ARG A1293      41.340  31.694  51.967  1.00  0.670          H  
ATOM  20570  N   GLU A1294      43.814  33.043  42.677  1.00  0.430          N  
ATOM  20571  CA  GLU A1294      44.190  33.817  41.500  1.00  0.470          C  
ATOM  20572  C   GLU A1294      42.971  34.132  40.635  1.00  0.500          C  
ATOM  20573  O   GLU A1294      42.855  35.250  40.137  1.00  0.610          O  
ATOM  20574  CB  GLU A1294      45.251  33.076  40.673  1.00  0.640          C  
ATOM  20575  CG  GLU A1294      45.749  33.831  39.427  1.00  0.640          C  
ATOM  20576  CD  GLU A1294      46.845  33.092  38.713  1.00  0.640          C  
ATOM  20577  OE1 GLU A1294      47.627  32.461  39.375  1.00  0.640          O  
ATOM  20578  OE2 GLU A1294      46.882  33.115  37.502  1.00  0.640          O  
ATOM  20579  H   GLU A1294      44.298  32.170  42.877  1.00  0.520          H  
ATOM  20580  HA  GLU A1294      44.616  34.761  41.835  1.00  0.560          H  
ATOM  20581 1HB  GLU A1294      46.107  32.847  41.307  1.00  0.770          H  
ATOM  20582 2HB  GLU A1294      44.839  32.129  40.334  1.00  0.770          H  
ATOM  20583 1HG  GLU A1294      44.915  33.963  38.736  1.00  0.770          H  
ATOM  20584 2HG  GLU A1294      46.103  34.817  39.723  1.00  0.770          H  
ATOM  20585  N   ASP A1295      42.066  33.158  40.445  1.00  0.440          N  
ATOM  20586  CA  ASP A1295      40.870  33.444  39.657  1.00  0.470          C  
ATOM  20587  C   ASP A1295      39.906  34.371  40.377  1.00  0.490          C  
ATOM  20588  O   ASP A1295      39.323  35.246  39.745  1.00  0.570          O  
ATOM  20589  CB  ASP A1295      40.093  32.172  39.302  1.00  0.650          C  
ATOM  20590  CG  ASP A1295      40.725  31.283  38.224  1.00  0.650          C  
ATOM  20591  OD1 ASP A1295      41.626  31.717  37.529  1.00  0.650          O  
ATOM  20592  OD2 ASP A1295      40.234  30.170  38.046  1.00  0.650          O  
ATOM  20593  H   ASP A1295      42.249  32.222  40.808  1.00  0.530          H  
ATOM  20594  HA  ASP A1295      41.185  33.929  38.737  1.00  0.560          H  
ATOM  20595 1HB  ASP A1295      39.986  31.572  40.217  1.00  0.780          H  
ATOM  20596 2HB  ASP A1295      39.087  32.452  38.985  1.00  0.780          H  
ATOM  20597  N   ALA A1296      39.709  34.187  41.685  1.00  0.430          N  
ATOM  20598  CA  ALA A1296      38.800  35.033  42.459  1.00  0.450          C  
ATOM  20599  C   ALA A1296      39.275  36.500  42.552  1.00  0.540          C  
ATOM  20600  O   ALA A1296      38.472  37.451  42.517  1.00  0.690          O  
ATOM  20601  CB  ALA A1296      38.656  34.459  43.860  1.00  0.620          C  
ATOM  20602  H   ALA A1296      40.183  33.408  42.157  1.00  0.520          H  
ATOM  20603  HA  ALA A1296      37.831  35.019  41.963  1.00  0.540          H  
ATOM  20604 1HB  ALA A1296      37.954  35.053  44.429  1.00  0.750          H  
ATOM  20605 2HB  ALA A1296      38.313  33.441  43.797  1.00  0.750          H  
ATOM  20606 3HB  ALA A1296      39.626  34.475  44.359  1.00  0.750          H  
ATOM  20607  N   GLU A1297      40.587  36.668  42.710  1.00  0.640          N  
ATOM  20608  CA  GLU A1297      41.240  37.950  42.925  1.00  0.810          C  
ATOM  20609  C   GLU A1297      41.395  38.711  41.669  1.00  0.900          C  
ATOM  20610  O   GLU A1297      41.975  38.243  40.699  1.00  1.500          O  
ATOM  20611  CB  GLU A1297      42.623  37.770  43.569  1.00  1.070          C  
ATOM  20612  CG  GLU A1297      42.612  37.239  45.015  1.00  1.070          C  
ATOM  20613  CD  GLU A1297      44.003  37.073  45.599  1.00  1.070          C  
ATOM  20614  OE1 GLU A1297      44.952  37.473  44.965  1.00  1.070          O  
ATOM  20615  OE2 GLU A1297      44.110  36.528  46.674  1.00  1.070          O  
ATOM  20616  H   GLU A1297      41.175  35.837  42.734  1.00  0.770          H  
ATOM  20617  HA  GLU A1297      40.622  38.533  43.605  1.00  0.970          H  
ATOM  20618 1HB  GLU A1297      43.208  37.072  42.965  1.00  1.280          H  
ATOM  20619 2HB  GLU A1297      43.151  38.724  43.563  1.00  1.280          H  
ATOM  20620 1HG  GLU A1297      42.057  37.940  45.634  1.00  1.280          H  
ATOM  20621 2HG  GLU A1297      42.086  36.289  45.052  1.00  1.280          H  
ATOM  20622  N   ASP A1298      40.877  39.916  41.700  1.00  1.420          N  
ATOM  20623  CA  ASP A1298      40.863  40.727  40.523  1.00  1.710          C  
ATOM  20624  C   ASP A1298      40.246  39.883  39.417  1.00  1.560          C  
ATOM  20625  O   ASP A1298      40.659  39.959  38.259  1.00  2.090          O  
ATOM  20626  CB  ASP A1298      42.265  41.221  40.162  1.00  2.280          C  
ATOM  20627  CG  ASP A1298      42.852  42.123  41.256  1.00  2.280          C  
ATOM  20628  OD1 ASP A1298      42.089  42.800  41.921  1.00  2.280          O  
ATOM  20629  OD2 ASP A1298      44.051  42.132  41.418  1.00  2.280          O  
ATOM  20630  H   ASP A1298      40.458  40.264  42.550  1.00  1.700          H  
ATOM  20631  HA  ASP A1298      40.222  41.592  40.690  1.00  2.050          H  
ATOM  20632 1HB  ASP A1298      42.936  40.380  39.993  1.00  2.730          H  
ATOM  20633 2HB  ASP A1298      42.218  41.788  39.232  1.00  2.730          H  
ATOM  20634  N   PHE A1299      39.203  39.105  39.777  1.00  1.530          N  
ATOM  20635  CA  PHE A1299      38.517  38.282  38.822  1.00  1.900          C  
ATOM  20636  C   PHE A1299      38.104  39.175  37.709  1.00  1.450          C  
ATOM  20637  O   PHE A1299      37.505  40.224  37.942  1.00  1.840          O  
ATOM  20638  CB  PHE A1299      37.312  37.609  39.486  1.00  2.510          C  
ATOM  20639  CG  PHE A1299      36.439  36.735  38.647  1.00  2.510          C  
ATOM  20640  CD1 PHE A1299      36.951  35.708  37.875  1.00  2.510          C  
ATOM  20641  CD2 PHE A1299      35.072  36.892  38.705  1.00  2.510          C  
ATOM  20642  CE1 PHE A1299      36.130  34.890  37.159  1.00  2.510          C  
ATOM  20643  CE2 PHE A1299      34.243  36.066  38.004  1.00  2.510          C  
ATOM  20644  CZ  PHE A1299      34.779  35.060  37.214  1.00  2.510          C  
ATOM  20645  H   PHE A1299      38.890  39.041  40.749  1.00  1.840          H  
ATOM  20646  HA  PHE A1299      39.205  37.522  38.449  1.00  2.280          H  
ATOM  20647 1HB  PHE A1299      37.669  37.006  40.285  1.00  3.010          H  
ATOM  20648 2HB  PHE A1299      36.690  38.377  39.936  1.00  3.010          H  
ATOM  20649  HD1 PHE A1299      38.025  35.549  37.832  1.00  3.010          H  
ATOM  20650  HD2 PHE A1299      34.653  37.686  39.331  1.00  3.010          H  
ATOM  20651  HE1 PHE A1299      36.554  34.095  36.547  1.00  3.010          H  
ATOM  20652  HE2 PHE A1299      33.168  36.215  38.065  1.00  3.010          H  
ATOM  20653  HZ  PHE A1299      34.146  34.397  36.639  1.00  3.010          H  
ATOM  20654  N   THR A1300      38.396  38.756  36.487  1.00  1.410          N  
ATOM  20655  CA  THR A1300      38.102  39.553  35.313  1.00  1.840          C  
ATOM  20656  C   THR A1300      36.622  39.592  34.994  1.00  1.790          C  
ATOM  20657  O   THR A1300      36.167  40.413  34.193  1.00  2.250          O  
ATOM  20658  CB  THR A1300      38.894  39.009  34.120  1.00  2.400          C  
ATOM  20659  OG1 THR A1300      38.530  37.631  33.910  1.00  2.400          O  
ATOM  20660  CG2 THR A1300      40.383  39.102  34.411  1.00  2.400          C  
ATOM  20661  H   THR A1300      38.884  37.880  36.364  1.00  1.690          H  
ATOM  20662  HA  THR A1300      38.430  40.575  35.508  1.00  2.210          H  
ATOM  20663  HB  THR A1300      38.661  39.588  33.229  1.00  2.880          H  
ATOM  20664  HG1 THR A1300      38.836  37.352  33.036  1.00  2.880          H  
ATOM  20665 1HG2 THR A1300      40.944  38.711  33.565  1.00  2.880          H  
ATOM  20666 2HG2 THR A1300      40.653  40.146  34.575  1.00  2.880          H  
ATOM  20667 3HG2 THR A1300      40.628  38.528  35.302  1.00  2.880          H  
ATOM  20668  N   ALA A1301      35.884  38.690  35.614  1.00  2.050          N  
ATOM  20669  CA  ALA A1301      34.440  38.555  35.480  1.00  2.730          C  
ATOM  20670  C   ALA A1301      33.994  38.468  34.037  1.00  2.460          C  
ATOM  20671  O   ALA A1301      32.982  39.056  33.651  1.00  2.830          O  
ATOM  20672  CB  ALA A1301      33.759  39.710  36.181  1.00  3.550          C  
ATOM  20673  H   ALA A1301      36.401  38.088  36.242  1.00  2.460          H  
ATOM  20674  HA  ALA A1301      34.146  37.633  35.948  1.00  3.280          H  
ATOM  20675 1HB  ALA A1301      32.679  39.591  36.119  1.00  4.260          H  
ATOM  20676 2HB  ALA A1301      34.065  39.724  37.228  1.00  4.260          H  
ATOM  20677 3HB  ALA A1301      34.046  40.649  35.708  1.00  4.260          H  
ATOM  20678  N   GLN A1302      34.725  37.700  33.245  1.00  2.250          N  
ATOM  20679  CA  GLN A1302      34.385  37.522  31.852  1.00  2.330          C  
ATOM  20680  C   GLN A1302      33.554  36.281  31.691  1.00  2.270          C  
ATOM  20681  O   GLN A1302      33.629  35.358  32.503  1.00  2.880          O  
ATOM  20682  CB  GLN A1302      35.641  37.450  30.990  1.00  3.230          C  
ATOM  20683  CG  GLN A1302      36.469  38.700  31.074  1.00  3.230          C  
ATOM  20684  CD  GLN A1302      35.723  39.894  30.554  1.00  3.230          C  
ATOM  20685  OE1 GLN A1302      35.316  39.911  29.385  1.00  3.230          O  
ATOM  20686  NE2 GLN A1302      35.512  40.887  31.406  1.00  3.230          N  
ATOM  20687  H   GLN A1302      35.534  37.231  33.628  1.00  2.700          H  
ATOM  20688  HA  GLN A1302      33.783  38.369  31.523  1.00  2.800          H  
ATOM  20689 1HB  GLN A1302      36.253  36.610  31.314  1.00  3.880          H  
ATOM  20690 2HB  GLN A1302      35.364  37.277  29.950  1.00  3.880          H  
ATOM  20691 1HG  GLN A1302      36.701  38.886  32.108  1.00  3.880          H  
ATOM  20692 2HG  GLN A1302      37.382  38.577  30.496  1.00  3.880          H  
ATOM  20693 1HE2 GLN A1302      35.011  41.702  31.117  1.00  3.880          H  
ATOM  20694 2HE2 GLN A1302      35.841  40.813  32.378  1.00  3.880          H  
ATOM  20695  N   VAL A1303      32.751  36.268  30.648  1.00  2.380          N  
ATOM  20696  CA  VAL A1303      31.926  35.120  30.354  1.00  2.410          C  
ATOM  20697  C   VAL A1303      32.800  33.967  29.885  1.00  2.770          C  
ATOM  20698  O   VAL A1303      33.744  34.170  29.124  1.00  3.650          O  
ATOM  20699  CB  VAL A1303      30.859  35.492  29.299  1.00  3.360          C  
ATOM  20700  CG1 VAL A1303      31.506  35.720  27.923  1.00  3.360          C  
ATOM  20701  CG2 VAL A1303      29.774  34.431  29.282  1.00  3.360          C  
ATOM  20702  H   VAL A1303      32.731  37.079  30.046  1.00  2.860          H  
ATOM  20703  HA  VAL A1303      31.414  34.820  31.269  1.00  2.890          H  
ATOM  20704  HB  VAL A1303      30.409  36.441  29.586  1.00  4.030          H  
ATOM  20705 1HG1 VAL A1303      30.738  36.017  27.210  1.00  4.030          H  
ATOM  20706 2HG1 VAL A1303      32.256  36.505  27.991  1.00  4.030          H  
ATOM  20707 3HG1 VAL A1303      31.977  34.815  27.566  1.00  4.030          H  
ATOM  20708 1HG2 VAL A1303      29.000  34.705  28.570  1.00  4.030          H  
ATOM  20709 2HG2 VAL A1303      30.172  33.484  29.017  1.00  4.030          H  
ATOM  20710 3HG2 VAL A1303      29.337  34.366  30.279  1.00  4.030          H  
ATOM  20711  N   TYR A1304      32.462  32.763  30.322  1.00  2.320          N  
ATOM  20712  CA  TYR A1304      33.180  31.568  29.918  1.00  2.650          C  
ATOM  20713  C   TYR A1304      34.668  31.566  30.236  1.00  1.870          C  
ATOM  20714  O   TYR A1304      35.484  31.502  29.320  1.00  1.840          O  
ATOM  20715  CB  TYR A1304      33.017  31.286  28.415  1.00  3.580          C  
ATOM  20716  CG  TYR A1304      31.605  31.096  27.943  1.00  3.580          C  
ATOM  20717  CD1 TYR A1304      31.067  31.961  27.008  1.00  3.580          C  
ATOM  20718  CD2 TYR A1304      30.843  30.060  28.445  1.00  3.580          C  
ATOM  20719  CE1 TYR A1304      29.772  31.792  26.578  1.00  3.580          C  
ATOM  20720  CE2 TYR A1304      29.552  29.889  28.013  1.00  3.580          C  
ATOM  20721  CZ  TYR A1304      29.015  30.751  27.085  1.00  3.580          C  
ATOM  20722  OH  TYR A1304      27.717  30.581  26.661  1.00  3.580          O  
ATOM  20723  H   TYR A1304      31.677  32.693  30.955  1.00  2.780          H  
ATOM  20724  HA  TYR A1304      32.744  30.726  30.454  1.00  3.180          H  
ATOM  20725 1HB  TYR A1304      33.464  32.086  27.832  1.00  4.290          H  
ATOM  20726 2HB  TYR A1304      33.563  30.382  28.170  1.00  4.290          H  
ATOM  20727  HD1 TYR A1304      31.669  32.774  26.613  1.00  4.290          H  
ATOM  20728  HD2 TYR A1304      31.265  29.376  29.182  1.00  4.290          H  
ATOM  20729  HE1 TYR A1304      29.348  32.475  25.843  1.00  4.290          H  
ATOM  20730  HE2 TYR A1304      28.949  29.071  28.409  1.00  4.290          H  
ATOM  20731  HH  TYR A1304      27.328  29.827  27.114  1.00  4.290          H  
ATOM  20732  N   PRO A1305      35.092  31.629  31.511  1.00  1.890          N  
ATOM  20733  CA  PRO A1305      36.484  31.598  31.887  1.00  1.640          C  
ATOM  20734  C   PRO A1305      37.202  30.453  31.158  1.00  1.100          C  
ATOM  20735  O   PRO A1305      38.391  30.576  30.900  1.00  1.070          O  
ATOM  20736  CB  PRO A1305      36.408  31.347  33.399  1.00  2.460          C  
ATOM  20737  CG  PRO A1305      35.092  31.981  33.814  1.00  2.460          C  
ATOM  20738  CD  PRO A1305      34.144  31.696  32.660  1.00  2.460          C  
ATOM  20739  HA  PRO A1305      36.948  32.566  31.656  1.00  1.970          H  
ATOM  20740 1HB  PRO A1305      36.452  30.264  33.599  1.00  2.950          H  
ATOM  20741 2HB  PRO A1305      37.272  31.805  33.898  1.00  2.950          H  
ATOM  20742 1HG  PRO A1305      34.740  31.554  34.767  1.00  2.950          H  
ATOM  20743 2HG  PRO A1305      35.225  33.067  33.979  1.00  2.950          H  
ATOM  20744 1HD  PRO A1305      33.605  30.742  32.801  1.00  2.950          H  
ATOM  20745 2HD  PRO A1305      33.479  32.556  32.601  1.00  2.950          H  
ATOM  20746  N   ASP A1306      36.499  29.346  30.870  1.00  1.100          N  
ATOM  20747  CA  ASP A1306      37.024  28.184  30.197  1.00  1.130          C  
ATOM  20748  C   ASP A1306      38.522  28.032  30.347  1.00  1.050          C  
ATOM  20749  O   ASP A1306      39.014  27.784  31.455  1.00  1.440          O  
ATOM  20750  CB  ASP A1306      36.590  28.189  28.741  1.00  1.570          C  
ATOM  20751  CG  ASP A1306      35.099  27.995  28.625  1.00  1.570          C  
ATOM  20752  OD1 ASP A1306      34.471  27.711  29.631  1.00  1.570          O  
ATOM  20753  OD2 ASP A1306      34.597  28.100  27.538  1.00  1.570          O  
ATOM  20754  H   ASP A1306      35.517  29.271  31.119  1.00  1.320          H  
ATOM  20755  HA  ASP A1306      36.568  27.306  30.656  1.00  1.360          H  
ATOM  20756 1HB  ASP A1306      36.848  29.148  28.280  1.00  1.880          H  
ATOM  20757 2HB  ASP A1306      37.086  27.391  28.193  1.00  1.880          H  
ATOM  20758  N   THR A1307      39.262  28.240  29.259  1.00  0.860          N  
ATOM  20759  CA  THR A1307      40.690  27.988  29.219  1.00  1.080          C  
ATOM  20760  C   THR A1307      41.548  29.155  29.662  1.00  0.890          C  
ATOM  20761  O   THR A1307      42.770  29.093  29.561  1.00  1.040          O  
ATOM  20762  CB  THR A1307      41.098  27.575  27.799  1.00  1.420          C  
ATOM  20763  OG1 THR A1307      40.786  28.635  26.883  1.00  1.420          O  
ATOM  20764  CG2 THR A1307      40.320  26.333  27.405  1.00  1.420          C  
ATOM  20765  H   THR A1307      38.820  28.532  28.399  1.00  1.030          H  
ATOM  20766  HA  THR A1307      40.901  27.157  29.893  1.00  1.300          H  
ATOM  20767  HB  THR A1307      42.167  27.367  27.766  1.00  1.710          H  
ATOM  20768  HG1 THR A1307      41.425  29.355  27.003  1.00  1.710          H  
ATOM  20769 1HG2 THR A1307      40.604  26.035  26.396  1.00  1.710          H  
ATOM  20770 2HG2 THR A1307      40.551  25.532  28.103  1.00  1.710          H  
ATOM  20771 3HG2 THR A1307      39.256  26.536  27.431  1.00  1.710          H  
ATOM  20772  N   ASN A1308      40.924  30.240  30.090  1.00  0.680          N  
ATOM  20773  CA  ASN A1308      41.647  31.403  30.588  1.00  0.620          C  
ATOM  20774  C   ASN A1308      41.850  31.239  32.095  1.00  0.550          C  
ATOM  20775  O   ASN A1308      42.824  31.734  32.664  1.00  0.800          O  
ATOM  20776  CB  ASN A1308      40.910  32.680  30.257  1.00  0.890          C  
ATOM  20777  CG  ASN A1308      40.904  32.960  28.786  1.00  0.890          C  
ATOM  20778  OD1 ASN A1308      41.838  32.619  28.046  1.00  0.890          O  
ATOM  20779  ND2 ASN A1308      39.850  33.578  28.334  1.00  0.890          N  
ATOM  20780  H   ASN A1308      39.912  30.234  30.119  1.00  0.820          H  
ATOM  20781  HA  ASN A1308      42.631  31.437  30.123  1.00  0.740          H  
ATOM  20782 1HB  ASN A1308      39.881  32.614  30.613  1.00  1.070          H  
ATOM  20783 2HB  ASN A1308      41.381  33.514  30.775  1.00  1.070          H  
ATOM  20784 1HD2 ASN A1308      39.774  33.790  27.360  1.00  1.070          H  
ATOM  20785 2HD2 ASN A1308      39.110  33.836  28.955  1.00  1.070          H  
ATOM  20786  N   SER A1309      40.905  30.546  32.732  1.00  0.490          N  
ATOM  20787  CA  SER A1309      40.919  30.247  34.170  1.00  0.410          C  
ATOM  20788  C   SER A1309      42.146  29.490  34.645  1.00  0.370          C  
ATOM  20789  O   SER A1309      42.507  28.456  34.071  1.00  0.360          O  
ATOM  20790  CB  SER A1309      39.706  29.405  34.508  1.00  0.610          C  
ATOM  20791  OG  SER A1309      39.825  28.820  35.787  1.00  0.610          O  
ATOM  20792  H   SER A1309      40.107  30.241  32.171  1.00  0.590          H  
ATOM  20793  HA  SER A1309      40.870  31.190  34.718  1.00  0.490          H  
ATOM  20794 1HB  SER A1309      38.823  30.020  34.476  1.00  0.730          H  
ATOM  20795 2HB  SER A1309      39.587  28.629  33.762  1.00  0.730          H  
ATOM  20796  HG  SER A1309      39.833  29.543  36.454  1.00  0.730          H  
ATOM  20797  N   ARG A1310      42.779  29.961  35.730  1.00  0.400          N  
ATOM  20798  CA  ARG A1310      43.944  29.256  36.234  1.00  0.400          C  
ATOM  20799  C   ARG A1310      43.524  27.908  36.779  1.00  0.340          C  
ATOM  20800  O   ARG A1310      44.240  26.919  36.603  1.00  0.340          O  
ATOM  20801  CB  ARG A1310      44.685  30.035  37.311  1.00  0.560          C  
ATOM  20802  CG  ARG A1310      45.959  29.333  37.885  1.00  0.560          C  
ATOM  20803  CD  ARG A1310      47.079  29.169  36.922  1.00  0.560          C  
ATOM  20804  NE  ARG A1310      47.655  30.438  36.553  1.00  0.560          N  
ATOM  20805  CZ  ARG A1310      48.648  30.630  35.689  1.00  0.560          C  
ATOM  20806  NH1 ARG A1310      49.225  29.619  35.057  1.00  0.560          N  
ATOM  20807  NH2 ARG A1310      49.023  31.874  35.510  1.00  0.560          N  
ATOM  20808  H   ARG A1310      42.435  30.797  36.223  1.00  0.480          H  
ATOM  20809  HA  ARG A1310      44.623  29.098  35.400  1.00  0.480          H  
ATOM  20810 1HB  ARG A1310      44.983  31.007  36.918  1.00  0.670          H  
ATOM  20811 2HB  ARG A1310      44.007  30.222  38.152  1.00  0.670          H  
ATOM  20812 1HG  ARG A1310      46.336  29.921  38.719  1.00  0.670          H  
ATOM  20813 2HG  ARG A1310      45.719  28.341  38.217  1.00  0.670          H  
ATOM  20814 1HD  ARG A1310      47.856  28.573  37.402  1.00  0.670          H  
ATOM  20815 2HD  ARG A1310      46.747  28.655  36.024  1.00  0.670          H  
ATOM  20816  HE  ARG A1310      47.284  31.294  36.997  1.00  0.670          H  
ATOM  20817 1HH1 ARG A1310      48.913  28.671  35.231  1.00  0.670          H  
ATOM  20818 2HH1 ARG A1310      49.984  29.784  34.415  1.00  0.670          H  
ATOM  20819 1HH2 ARG A1310      48.516  32.597  36.055  1.00  0.670          H  
ATOM  20820 2HH2 ARG A1310      49.771  32.111  34.883  1.00  0.670          H  
ATOM  20821  N   VAL A1311      42.365  27.853  37.449  1.00  0.310          N  
ATOM  20822  CA  VAL A1311      41.945  26.589  38.019  1.00  0.270          C  
ATOM  20823  C   VAL A1311      41.676  25.571  36.936  1.00  0.270          C  
ATOM  20824  O   VAL A1311      42.063  24.413  37.089  1.00  0.260          O  
ATOM  20825  CB  VAL A1311      40.708  26.747  38.895  1.00  0.390          C  
ATOM  20826  CG1 VAL A1311      40.166  25.378  39.341  1.00  0.390          C  
ATOM  20827  CG2 VAL A1311      41.060  27.552  40.089  1.00  0.390          C  
ATOM  20828  H   VAL A1311      41.771  28.698  37.567  1.00  0.370          H  
ATOM  20829  HA  VAL A1311      42.751  26.213  38.646  1.00  0.320          H  
ATOM  20830  HB  VAL A1311      39.948  27.247  38.321  1.00  0.470          H  
ATOM  20831 1HG1 VAL A1311      39.281  25.524  39.966  1.00  0.470          H  
ATOM  20832 2HG1 VAL A1311      39.888  24.773  38.480  1.00  0.470          H  
ATOM  20833 3HG1 VAL A1311      40.934  24.859  39.917  1.00  0.470          H  
ATOM  20834 1HG2 VAL A1311      40.178  27.678  40.690  1.00  0.470          H  
ATOM  20835 2HG2 VAL A1311      41.820  27.038  40.661  1.00  0.470          H  
ATOM  20836 3HG2 VAL A1311      41.430  28.530  39.777  1.00  0.470          H  
ATOM  20837  N   LEU A1312      40.983  25.955  35.854  1.00  0.300          N  
ATOM  20838  CA  LEU A1312      40.747  24.947  34.830  1.00  0.310          C  
ATOM  20839  C   LEU A1312      42.055  24.523  34.185  1.00  0.340          C  
ATOM  20840  O   LEU A1312      42.279  23.329  33.990  1.00  0.360          O  
ATOM  20841  CB  LEU A1312      39.809  25.379  33.694  1.00  0.430          C  
ATOM  20842  CG  LEU A1312      39.530  24.214  32.599  1.00  0.430          C  
ATOM  20843  CD1 LEU A1312      38.859  23.027  33.253  1.00  0.430          C  
ATOM  20844  CD2 LEU A1312      38.683  24.712  31.458  1.00  0.430          C  
ATOM  20845  H   LEU A1312      40.649  26.916  35.766  1.00  0.360          H  
ATOM  20846  HA  LEU A1312      40.313  24.091  35.331  1.00  0.370          H  
ATOM  20847 1HB  LEU A1312      38.861  25.691  34.115  1.00  0.520          H  
ATOM  20848 2HB  LEU A1312      40.256  26.234  33.175  1.00  0.520          H  
ATOM  20849  HG  LEU A1312      40.472  23.873  32.198  1.00  0.520          H  
ATOM  20850 1HD1 LEU A1312      38.703  22.273  32.497  1.00  0.520          H  
ATOM  20851 2HD1 LEU A1312      39.475  22.607  34.037  1.00  0.520          H  
ATOM  20852 3HD1 LEU A1312      37.897  23.332  33.667  1.00  0.520          H  
ATOM  20853 1HD2 LEU A1312      38.522  23.910  30.743  1.00  0.520          H  
ATOM  20854 2HD2 LEU A1312      37.720  25.067  31.828  1.00  0.520          H  
ATOM  20855 3HD2 LEU A1312      39.207  25.498  30.978  1.00  0.520          H  
ATOM  20856  N   LYS A1313      42.957  25.472  33.866  1.00  0.340          N  
ATOM  20857  CA  LYS A1313      44.208  25.075  33.224  1.00  0.360          C  
ATOM  20858  C   LYS A1313      44.918  24.044  34.071  1.00  0.350          C  
ATOM  20859  O   LYS A1313      45.416  23.039  33.550  1.00  0.340          O  
ATOM  20860  CB  LYS A1313      45.154  26.267  33.044  1.00  0.500          C  
ATOM  20861  CG  LYS A1313      44.768  27.277  31.986  1.00  0.500          C  
ATOM  20862  CD  LYS A1313      45.770  28.442  31.960  1.00  0.500          C  
ATOM  20863  CE  LYS A1313      45.339  29.502  30.971  1.00  0.500          C  
ATOM  20864  NZ  LYS A1313      46.261  30.651  30.922  1.00  0.500          N  
ATOM  20865  H   LYS A1313      42.764  26.464  34.037  1.00  0.410          H  
ATOM  20866  HA  LYS A1313      43.984  24.632  32.255  1.00  0.430          H  
ATOM  20867 1HB  LYS A1313      45.222  26.807  33.992  1.00  0.600          H  
ATOM  20868 2HB  LYS A1313      46.152  25.900  32.811  1.00  0.600          H  
ATOM  20869 1HG  LYS A1313      44.775  26.793  31.010  1.00  0.600          H  
ATOM  20870 2HG  LYS A1313      43.767  27.657  32.161  1.00  0.600          H  
ATOM  20871 1HD  LYS A1313      45.824  28.892  32.954  1.00  0.600          H  
ATOM  20872 2HD  LYS A1313      46.758  28.075  31.686  1.00  0.600          H  
ATOM  20873 1HE  LYS A1313      45.275  29.059  29.981  1.00  0.600          H  
ATOM  20874 2HE  LYS A1313      44.362  29.864  31.267  1.00  0.600          H  
ATOM  20875 1HZ  LYS A1313      45.910  31.323  30.252  1.00  0.600          H  
ATOM  20876 2HZ  LYS A1313      46.308  31.079  31.834  1.00  0.600          H  
ATOM  20877 3HZ  LYS A1313      47.175  30.341  30.641  1.00  0.600          H  
ATOM  20878  N   LEU A1314      44.933  24.285  35.383  1.00  0.340          N  
ATOM  20879  CA  LEU A1314      45.540  23.395  36.336  1.00  0.320          C  
ATOM  20880  C   LEU A1314      44.823  22.047  36.330  1.00  0.300          C  
ATOM  20881  O   LEU A1314      45.443  21.011  36.132  1.00  0.320          O  
ATOM  20882  CB  LEU A1314      45.490  24.091  37.713  1.00  0.460          C  
ATOM  20883  CG  LEU A1314      45.961  23.337  38.934  1.00  0.460          C  
ATOM  20884  CD1 LEU A1314      47.390  22.945  38.797  1.00  0.460          C  
ATOM  20885  CD2 LEU A1314      45.800  24.207  40.138  1.00  0.460          C  
ATOM  20886  H   LEU A1314      44.527  25.157  35.736  1.00  0.410          H  
ATOM  20887  HA  LEU A1314      46.579  23.243  36.046  1.00  0.380          H  
ATOM  20888 1HB  LEU A1314      46.083  25.004  37.643  1.00  0.550          H  
ATOM  20889 2HB  LEU A1314      44.464  24.388  37.897  1.00  0.550          H  
ATOM  20890  HG  LEU A1314      45.363  22.460  39.051  1.00  0.550          H  
ATOM  20891 1HD1 LEU A1314      47.698  22.405  39.686  1.00  0.550          H  
ATOM  20892 2HD1 LEU A1314      47.514  22.301  37.934  1.00  0.550          H  
ATOM  20893 3HD1 LEU A1314      48.006  23.829  38.675  1.00  0.550          H  
ATOM  20894 1HD2 LEU A1314      46.129  23.661  41.013  1.00  0.550          H  
ATOM  20895 2HD2 LEU A1314      46.406  25.104  40.027  1.00  0.550          H  
ATOM  20896 3HD2 LEU A1314      44.752  24.486  40.243  1.00  0.550          H  
ATOM  20897  N   LYS A1315      43.501  22.025  36.463  1.00  0.270          N  
ATOM  20898  CA  LYS A1315      42.818  20.737  36.490  1.00  0.270          C  
ATOM  20899  C   LYS A1315      43.008  19.917  35.225  1.00  0.290          C  
ATOM  20900  O   LYS A1315      43.196  18.693  35.300  1.00  0.310          O  
ATOM  20901  CB  LYS A1315      41.349  20.915  36.775  1.00  0.380          C  
ATOM  20902  CG  LYS A1315      41.062  21.308  38.183  1.00  0.380          C  
ATOM  20903  CD  LYS A1315      39.607  21.431  38.406  1.00  0.380          C  
ATOM  20904  CE  LYS A1315      39.301  21.737  39.840  1.00  0.380          C  
ATOM  20905  NZ  LYS A1315      37.883  21.891  40.028  1.00  0.380          N  
ATOM  20906  H   LYS A1315      42.983  22.899  36.576  1.00  0.320          H  
ATOM  20907  HA  LYS A1315      43.235  20.157  37.307  1.00  0.320          H  
ATOM  20908 1HB  LYS A1315      40.941  21.680  36.110  1.00  0.450          H  
ATOM  20909 2HB  LYS A1315      40.837  20.003  36.573  1.00  0.450          H  
ATOM  20910 1HG  LYS A1315      41.461  20.575  38.850  1.00  0.450          H  
ATOM  20911 2HG  LYS A1315      41.543  22.261  38.399  1.00  0.450          H  
ATOM  20912 1HD  LYS A1315      39.207  22.233  37.778  1.00  0.450          H  
ATOM  20913 2HD  LYS A1315      39.112  20.499  38.135  1.00  0.450          H  
ATOM  20914 1HE  LYS A1315      39.653  20.935  40.475  1.00  0.450          H  
ATOM  20915 2HE  LYS A1315      39.792  22.654  40.133  1.00  0.450          H  
ATOM  20916 1HZ  LYS A1315      37.680  22.122  41.006  1.00  0.450          H  
ATOM  20917 2HZ  LYS A1315      37.551  22.659  39.462  1.00  0.450          H  
ATOM  20918 3HZ  LYS A1315      37.400  21.053  39.774  1.00  0.450          H  
ATOM  20919  N   LYS A1316      42.984  20.569  34.060  1.00  0.310          N  
ATOM  20920  CA  LYS A1316      43.190  19.834  32.833  1.00  0.340          C  
ATOM  20921  C   LYS A1316      44.576  19.243  32.850  1.00  0.370          C  
ATOM  20922  O   LYS A1316      44.740  18.066  32.544  1.00  0.400          O  
ATOM  20923  CB  LYS A1316      43.023  20.717  31.594  1.00  0.460          C  
ATOM  20924  CG  LYS A1316      41.590  21.088  31.268  1.00  0.460          C  
ATOM  20925  CD  LYS A1316      41.477  22.122  30.140  1.00  0.460          C  
ATOM  20926  CE  LYS A1316      41.797  21.540  28.764  1.00  0.460          C  
ATOM  20927  NZ  LYS A1316      41.571  22.525  27.700  1.00  0.460          N  
ATOM  20928  H   LYS A1316      42.806  21.576  34.045  1.00  0.370          H  
ATOM  20929  HA  LYS A1316      42.475  19.018  32.784  1.00  0.410          H  
ATOM  20930 1HB  LYS A1316      43.579  21.648  31.749  1.00  0.560          H  
ATOM  20931 2HB  LYS A1316      43.460  20.211  30.740  1.00  0.560          H  
ATOM  20932 1HG  LYS A1316      41.070  20.201  30.954  1.00  0.560          H  
ATOM  20933 2HG  LYS A1316      41.118  21.466  32.168  1.00  0.560          H  
ATOM  20934 1HD  LYS A1316      40.460  22.501  30.116  1.00  0.560          H  
ATOM  20935 2HD  LYS A1316      42.151  22.956  30.346  1.00  0.560          H  
ATOM  20936 1HE  LYS A1316      42.833  21.213  28.722  1.00  0.560          H  
ATOM  20937 2HE  LYS A1316      41.151  20.698  28.579  1.00  0.560          H  
ATOM  20938 1HZ  LYS A1316      41.764  22.105  26.803  1.00  0.560          H  
ATOM  20939 2HZ  LYS A1316      40.598  22.803  27.730  1.00  0.560          H  
ATOM  20940 3HZ  LYS A1316      42.180  23.318  27.844  1.00  0.560          H  
ATOM  20941  N   ALA A1317      45.576  20.044  33.232  1.00  0.360          N  
ATOM  20942  CA  ALA A1317      46.948  19.577  33.289  1.00  0.380          C  
ATOM  20943  C   ALA A1317      47.155  18.457  34.288  1.00  0.370          C  
ATOM  20944  O   ALA A1317      47.945  17.553  34.022  1.00  0.390          O  
ATOM  20945  CB  ALA A1317      47.857  20.714  33.587  1.00  0.520          C  
ATOM  20946  H   ALA A1317      45.385  21.028  33.455  1.00  0.430          H  
ATOM  20947  HA  ALA A1317      47.196  19.185  32.329  1.00  0.460          H  
ATOM  20948 1HB  ALA A1317      48.873  20.350  33.570  1.00  0.630          H  
ATOM  20949 2HB  ALA A1317      47.736  21.494  32.842  1.00  0.630          H  
ATOM  20950 3HB  ALA A1317      47.616  21.123  34.573  1.00  0.630          H  
ATOM  20951  N   ILE A1318      46.457  18.504  35.419  1.00  0.350          N  
ATOM  20952  CA  ILE A1318      46.590  17.471  36.427  1.00  0.350          C  
ATOM  20953  C   ILE A1318      46.062  16.155  35.868  1.00  0.350          C  
ATOM  20954  O   ILE A1318      46.716  15.110  35.984  1.00  0.360          O  
ATOM  20955  CB  ILE A1318      45.803  17.852  37.726  1.00  0.490          C  
ATOM  20956  CG1 ILE A1318      46.456  19.087  38.451  1.00  0.490          C  
ATOM  20957  CG2 ILE A1318      45.807  16.650  38.672  1.00  0.490          C  
ATOM  20958  CD1 ILE A1318      45.572  19.744  39.508  1.00  0.490          C  
ATOM  20959  H   ILE A1318      45.878  19.328  35.589  1.00  0.420          H  
ATOM  20960  HA  ILE A1318      47.627  17.341  36.641  1.00  0.420          H  
ATOM  20961  HB  ILE A1318      44.778  18.120  37.476  1.00  0.590          H  
ATOM  20962 1HG1 ILE A1318      47.325  18.762  38.960  1.00  0.590          H  
ATOM  20963 2HG1 ILE A1318      46.752  19.826  37.713  1.00  0.590          H  
ATOM  20964 1HG2 ILE A1318      45.301  16.846  39.574  1.00  0.590          H  
ATOM  20965 2HG2 ILE A1318      45.327  15.813  38.188  1.00  0.590          H  
ATOM  20966 3HG2 ILE A1318      46.808  16.396  38.925  1.00  0.590          H  
ATOM  20967 1HD1 ILE A1318      46.122  20.552  39.969  1.00  0.590          H  
ATOM  20968 2HD1 ILE A1318      44.674  20.132  39.050  1.00  0.590          H  
ATOM  20969 3HD1 ILE A1318      45.301  19.049  40.269  1.00  0.590          H  
ATOM  20970  N   PHE A1319      44.876  16.210  35.278  1.00  0.340          N  
ATOM  20971  CA  PHE A1319      44.227  15.056  34.684  1.00  0.350          C  
ATOM  20972  C   PHE A1319      45.136  14.491  33.599  1.00  0.340          C  
ATOM  20973  O   PHE A1319      45.390  13.278  33.569  1.00  0.330          O  
ATOM  20974  CB  PHE A1319      42.908  15.494  34.098  1.00  0.490          C  
ATOM  20975  CG  PHE A1319      41.946  14.435  33.582  1.00  0.490          C  
ATOM  20976  CD1 PHE A1319      41.012  13.885  34.455  1.00  0.490          C  
ATOM  20977  CD2 PHE A1319      41.936  14.018  32.263  1.00  0.490          C  
ATOM  20978  CE1 PHE A1319      40.092  12.975  34.018  1.00  0.490          C  
ATOM  20979  CE2 PHE A1319      41.010  13.106  31.823  1.00  0.490          C  
ATOM  20980  CZ  PHE A1319      40.084  12.591  32.700  1.00  0.490          C  
ATOM  20981  H   PHE A1319      44.396  17.116  35.246  1.00  0.410          H  
ATOM  20982  HA  PHE A1319      44.067  14.298  35.451  1.00  0.420          H  
ATOM  20983 1HB  PHE A1319      42.416  16.065  34.857  1.00  0.580          H  
ATOM  20984 2HB  PHE A1319      43.108  16.187  33.282  1.00  0.580          H  
ATOM  20985  HD1 PHE A1319      41.005  14.201  35.499  1.00  0.580          H  
ATOM  20986  HD2 PHE A1319      42.662  14.424  31.573  1.00  0.580          H  
ATOM  20987  HE1 PHE A1319      39.360  12.564  34.716  1.00  0.580          H  
ATOM  20988  HE2 PHE A1319      40.997  12.788  30.782  1.00  0.580          H  
ATOM  20989  HZ  PHE A1319      39.345  11.871  32.347  1.00  0.580          H  
ATOM  20990  N   LYS A1320      45.642  15.390  32.714  1.00  0.370          N  
ATOM  20991  CA  LYS A1320      46.545  15.006  31.640  1.00  0.380          C  
ATOM  20992  C   LYS A1320      47.764  14.333  32.197  1.00  0.390          C  
ATOM  20993  O   LYS A1320      48.165  13.288  31.708  1.00  0.390          O  
ATOM  20994  CB  LYS A1320      47.129  16.200  30.858  1.00  0.530          C  
ATOM  20995  CG  LYS A1320      46.259  16.966  29.903  1.00  0.530          C  
ATOM  20996  CD  LYS A1320      47.133  17.922  29.028  1.00  0.530          C  
ATOM  20997  CE  LYS A1320      47.719  19.118  29.700  1.00  0.530          C  
ATOM  20998  NZ  LYS A1320      48.413  19.999  28.704  1.00  0.530          N  
ATOM  20999  H   LYS A1320      45.373  16.372  32.788  1.00  0.440          H  
ATOM  21000  HA  LYS A1320      46.034  14.321  30.968  1.00  0.460          H  
ATOM  21001 1HB  LYS A1320      47.510  16.910  31.573  1.00  0.630          H  
ATOM  21002 2HB  LYS A1320      47.986  15.846  30.286  1.00  0.630          H  
ATOM  21003 1HG  LYS A1320      45.751  16.262  29.246  1.00  0.630          H  
ATOM  21004 2HG  LYS A1320      45.521  17.539  30.415  1.00  0.630          H  
ATOM  21005 1HD  LYS A1320      47.933  17.366  28.558  1.00  0.630          H  
ATOM  21006 2HD  LYS A1320      46.527  18.343  28.285  1.00  0.630          H  
ATOM  21007 1HE  LYS A1320      46.923  19.690  30.168  1.00  0.630          H  
ATOM  21008 2HE  LYS A1320      48.443  18.808  30.449  1.00  0.630          H  
ATOM  21009 1HZ  LYS A1320      48.795  20.808  29.165  1.00  0.630          H  
ATOM  21010 2HZ  LYS A1320      49.159  19.481  28.255  1.00  0.630          H  
ATOM  21011 3HZ  LYS A1320      47.743  20.298  27.995  1.00  0.630          H  
ATOM  21012  N   ALA A1321      48.353  14.894  33.251  1.00  0.410          N  
ATOM  21013  CA  ALA A1321      49.570  14.335  33.800  1.00  0.450          C  
ATOM  21014  C   ALA A1321      49.379  12.900  34.204  1.00  0.420          C  
ATOM  21015  O   ALA A1321      50.235  12.056  33.913  1.00  0.440          O  
ATOM  21016  CB  ALA A1321      50.001  15.130  35.013  1.00  0.610          C  
ATOM  21017  H   ALA A1321      48.010  15.776  33.628  1.00  0.490          H  
ATOM  21018  HA  ALA A1321      50.343  14.384  33.037  1.00  0.540          H  
ATOM  21019 1HB  ALA A1321      50.922  14.730  35.421  1.00  0.740          H  
ATOM  21020 2HB  ALA A1321      50.146  16.169  34.731  1.00  0.740          H  
ATOM  21021 3HB  ALA A1321      49.223  15.067  35.745  1.00  0.740          H  
ATOM  21022  N   TYR A1322      48.233  12.591  34.809  1.00  0.390          N  
ATOM  21023  CA  TYR A1322      48.017  11.224  35.216  1.00  0.380          C  
ATOM  21024  C   TYR A1322      47.807  10.335  34.010  1.00  0.350          C  
ATOM  21025  O   TYR A1322      48.386   9.251  33.961  1.00  0.360          O  
ATOM  21026  CB  TYR A1322      46.819  11.113  36.155  1.00  0.540          C  
ATOM  21027  CG  TYR A1322      47.042  11.698  37.532  1.00  0.540          C  
ATOM  21028  CD1 TYR A1322      46.320  12.798  37.936  1.00  0.540          C  
ATOM  21029  CD2 TYR A1322      47.965  11.132  38.396  1.00  0.540          C  
ATOM  21030  CE1 TYR A1322      46.511  13.318  39.198  1.00  0.540          C  
ATOM  21031  CE2 TYR A1322      48.148  11.675  39.650  1.00  0.540          C  
ATOM  21032  CZ  TYR A1322      47.419  12.759  40.045  1.00  0.540          C  
ATOM  21033  OH  TYR A1322      47.597  13.295  41.299  1.00  0.540          O  
ATOM  21034  H   TYR A1322      47.572  13.340  35.056  1.00  0.470          H  
ATOM  21035  HA  TYR A1322      48.906  10.875  35.733  1.00  0.460          H  
ATOM  21036 1HB  TYR A1322      45.966  11.631  35.703  1.00  0.640          H  
ATOM  21037 2HB  TYR A1322      46.539  10.066  36.268  1.00  0.640          H  
ATOM  21038  HD1 TYR A1322      45.587  13.248  37.266  1.00  0.640          H  
ATOM  21039  HD2 TYR A1322      48.543  10.261  38.091  1.00  0.640          H  
ATOM  21040  HE1 TYR A1322      45.941  14.159  39.533  1.00  0.640          H  
ATOM  21041  HE2 TYR A1322      48.860  11.242  40.338  1.00  0.640          H  
ATOM  21042  HH  TYR A1322      48.347  12.865  41.724  1.00  0.640          H  
ATOM  21043  N   LEU A1323      47.020  10.811  33.034  1.00  0.340          N  
ATOM  21044  CA  LEU A1323      46.682  10.079  31.814  1.00  0.360          C  
ATOM  21045  C   LEU A1323      47.899   9.823  30.921  1.00  0.400          C  
ATOM  21046  O   LEU A1323      47.974   8.801  30.246  1.00  0.460          O  
ATOM  21047  CB  LEU A1323      45.587  10.844  31.059  1.00  0.500          C  
ATOM  21048  CG  LEU A1323      44.983  10.215  29.766  1.00  0.500          C  
ATOM  21049  CD1 LEU A1323      44.374   8.803  30.046  1.00  0.500          C  
ATOM  21050  CD2 LEU A1323      43.884  11.179  29.262  1.00  0.500          C  
ATOM  21051  H   LEU A1323      46.584  11.730  33.173  1.00  0.410          H  
ATOM  21052  HA  LEU A1323      46.275   9.118  32.118  1.00  0.430          H  
ATOM  21053 1HB  LEU A1323      44.784  11.048  31.744  1.00  0.600          H  
ATOM  21054 2HB  LEU A1323      46.013  11.801  30.771  1.00  0.600          H  
ATOM  21055  HG  LEU A1323      45.761  10.109  29.009  1.00  0.600          H  
ATOM  21056 1HD1 LEU A1323      43.943   8.400  29.123  1.00  0.600          H  
ATOM  21057 2HD1 LEU A1323      45.147   8.122  30.397  1.00  0.600          H  
ATOM  21058 3HD1 LEU A1323      43.603   8.873  30.788  1.00  0.600          H  
ATOM  21059 1HD2 LEU A1323      43.452  10.778  28.353  1.00  0.600          H  
ATOM  21060 2HD2 LEU A1323      43.107  11.283  30.022  1.00  0.600          H  
ATOM  21061 3HD2 LEU A1323      44.327  12.152  29.062  1.00  0.600          H  
ATOM  21062  N   ASP A1324      48.814  10.789  30.878  1.00  0.430          N  
ATOM  21063  CA  ASP A1324      50.049  10.753  30.097  1.00  0.510          C  
ATOM  21064  C   ASP A1324      51.076   9.784  30.723  1.00  0.480          C  
ATOM  21065  O   ASP A1324      51.717   9.001  30.018  1.00  0.490          O  
ATOM  21066  CB  ASP A1324      50.615  12.196  30.053  1.00  0.680          C  
ATOM  21067  CG  ASP A1324      51.752  12.504  29.056  1.00  0.680          C  
ATOM  21068  OD1 ASP A1324      51.474  12.651  27.876  1.00  0.680          O  
ATOM  21069  OD2 ASP A1324      52.871  12.635  29.487  1.00  0.680          O  
ATOM  21070  H   ASP A1324      48.629  11.629  31.414  1.00  0.520          H  
ATOM  21071  HA  ASP A1324      49.816  10.416  29.089  1.00  0.610          H  
ATOM  21072 1HB  ASP A1324      49.796  12.873  29.814  1.00  0.820          H  
ATOM  21073 2HB  ASP A1324      50.956  12.474  31.053  1.00  0.820          H  
ATOM  21074  N   GLN A1325      51.235   9.844  32.055  1.00  0.460          N  
ATOM  21075  CA  GLN A1325      52.180   8.990  32.775  1.00  0.480          C  
ATOM  21076  C   GLN A1325      51.809   7.513  32.818  1.00  0.460          C  
ATOM  21077  O   GLN A1325      52.685   6.644  32.828  1.00  0.470          O  
ATOM  21078  CB  GLN A1325      52.358   9.510  34.183  1.00  0.660          C  
ATOM  21079  CG  GLN A1325      53.124  10.803  34.276  1.00  0.660          C  
ATOM  21080  CD  GLN A1325      54.594  10.641  33.927  1.00  0.660          C  
ATOM  21081  OE1 GLN A1325      55.323   9.791  34.480  1.00  0.660          O  
ATOM  21082  NE2 GLN A1325      55.042  11.452  32.985  1.00  0.660          N  
ATOM  21083  H   GLN A1325      50.710  10.538  32.588  1.00  0.550          H  
ATOM  21084  HA  GLN A1325      53.138   9.063  32.266  1.00  0.580          H  
ATOM  21085 1HB  GLN A1325      51.377   9.661  34.645  1.00  0.800          H  
ATOM  21086 2HB  GLN A1325      52.862   8.773  34.739  1.00  0.800          H  
ATOM  21087 1HG  GLN A1325      52.696  11.504  33.565  1.00  0.800          H  
ATOM  21088 2HG  GLN A1325      53.030  11.199  35.277  1.00  0.800          H  
ATOM  21089 1HE2 GLN A1325      56.000  11.417  32.692  1.00  0.800          H  
ATOM  21090 2HE2 GLN A1325      54.420  12.111  32.568  1.00  0.800          H  
ATOM  21091  N   THR A1326      50.523   7.224  32.853  1.00  0.430          N  
ATOM  21092  CA  THR A1326      50.053   5.855  32.883  1.00  0.430          C  
ATOM  21093  C   THR A1326      49.755   5.350  31.494  1.00  0.430          C  
ATOM  21094  O   THR A1326      49.924   6.063  30.516  1.00  0.580          O  
ATOM  21095  CB  THR A1326      48.791   5.742  33.702  1.00  0.600          C  
ATOM  21096  OG1 THR A1326      48.489   4.347  33.885  1.00  0.600          O  
ATOM  21097  CG2 THR A1326      47.631   6.471  32.975  1.00  0.600          C  
ATOM  21098  H   THR A1326      49.843   7.988  32.901  1.00  0.520          H  
ATOM  21099  HA  THR A1326      50.824   5.228  33.322  1.00  0.520          H  
ATOM  21100  HB  THR A1326      48.954   6.208  34.672  1.00  0.720          H  
ATOM  21101  HG1 THR A1326      47.730   4.285  34.470  1.00  0.720          H  
ATOM  21102 1HG2 THR A1326      46.731   6.414  33.578  1.00  0.720          H  
ATOM  21103 2HG2 THR A1326      47.872   7.451  32.817  1.00  0.720          H  
ATOM  21104 3HG2 THR A1326      47.448   6.065  32.038  1.00  0.720          H  
ATOM  21105  N   LYS A1327      49.326   4.101  31.389  1.00  0.410          N  
ATOM  21106  CA  LYS A1327      48.970   3.582  30.068  1.00  0.460          C  
ATOM  21107  C   LYS A1327      47.614   4.161  29.685  1.00  0.390          C  
ATOM  21108  O   LYS A1327      47.378   4.563  28.543  1.00  0.440          O  
ATOM  21109  CB  LYS A1327      48.928   2.052  30.056  1.00  0.620          C  
ATOM  21110  CG  LYS A1327      48.623   1.439  28.685  1.00  0.620          C  
ATOM  21111  CD  LYS A1327      48.716  -0.089  28.716  1.00  0.620          C  
ATOM  21112  CE  LYS A1327      48.413  -0.693  27.347  1.00  0.620          C  
ATOM  21113  NZ  LYS A1327      48.513  -2.182  27.356  1.00  0.620          N  
ATOM  21114  H   LYS A1327      49.215   3.562  32.244  1.00  0.490          H  
ATOM  21115  HA  LYS A1327      49.706   3.925  29.339  1.00  0.550          H  
ATOM  21116 1HB  LYS A1327      49.886   1.660  30.397  1.00  0.750          H  
ATOM  21117 2HB  LYS A1327      48.167   1.709  30.750  1.00  0.750          H  
ATOM  21118 1HG  LYS A1327      47.615   1.728  28.376  1.00  0.750          H  
ATOM  21119 2HG  LYS A1327      49.329   1.830  27.952  1.00  0.750          H  
ATOM  21120 1HD  LYS A1327      49.720  -0.388  29.022  1.00  0.750          H  
ATOM  21121 2HD  LYS A1327      48.002  -0.481  29.440  1.00  0.750          H  
ATOM  21122 1HE  LYS A1327      47.405  -0.409  27.046  1.00  0.750          H  
ATOM  21123 2HE  LYS A1327      49.121  -0.298  26.616  1.00  0.750          H  
ATOM  21124 1HZ  LYS A1327      48.306  -2.542  26.434  1.00  0.750          H  
ATOM  21125 2HZ  LYS A1327      49.449  -2.457  27.620  1.00  0.750          H  
ATOM  21126 3HZ  LYS A1327      47.852  -2.562  28.019  1.00  0.750          H  
ATOM  21127  N   ASP A1328      46.721   4.112  30.661  1.00  0.340          N  
ATOM  21128  CA  ASP A1328      45.359   4.607  30.613  1.00  0.320          C  
ATOM  21129  C   ASP A1328      44.880   4.684  32.062  1.00  0.320          C  
ATOM  21130  O   ASP A1328      45.609   4.280  32.979  1.00  0.340          O  
ATOM  21131  CB  ASP A1328      44.476   3.729  29.735  1.00  0.460          C  
ATOM  21132  CG  ASP A1328      43.288   4.503  29.151  1.00  0.460          C  
ATOM  21133  OD1 ASP A1328      42.828   5.396  29.824  1.00  0.460          O  
ATOM  21134  OD2 ASP A1328      42.873   4.217  28.056  1.00  0.460          O  
ATOM  21135  H   ASP A1328      47.056   3.748  31.538  1.00  0.410          H  
ATOM  21136  HA  ASP A1328      45.360   5.614  30.196  1.00  0.380          H  
ATOM  21137 1HB  ASP A1328      45.065   3.316  28.915  1.00  0.550          H  
ATOM  21138 2HB  ASP A1328      44.113   2.898  30.328  1.00  0.550          H  
ATOM  21139  N   PHE A1329      43.652   5.103  32.310  1.00  0.370          N  
ATOM  21140  CA  PHE A1329      43.197   5.157  33.706  1.00  0.380          C  
ATOM  21141  C   PHE A1329      42.918   3.768  34.293  1.00  0.390          C  
ATOM  21142  O   PHE A1329      41.778   3.302  34.378  1.00  0.660          O  
ATOM  21143  CB  PHE A1329      41.953   6.040  33.904  1.00  0.530          C  
ATOM  21144  CG  PHE A1329      42.172   7.518  33.674  1.00  0.530          C  
ATOM  21145  CD1 PHE A1329      41.389   8.207  32.774  1.00  0.530          C  
ATOM  21146  CD2 PHE A1329      43.179   8.218  34.341  1.00  0.530          C  
ATOM  21147  CE1 PHE A1329      41.583   9.539  32.555  1.00  0.530          C  
ATOM  21148  CE2 PHE A1329      43.374   9.557  34.108  1.00  0.530          C  
ATOM  21149  CZ  PHE A1329      42.580  10.214  33.228  1.00  0.530          C  
ATOM  21150  H   PHE A1329      43.087   5.418  31.523  1.00  0.440          H  
ATOM  21151  HA  PHE A1329      44.001   5.593  34.296  1.00  0.460          H  
ATOM  21152 1HB  PHE A1329      41.168   5.708  33.239  1.00  0.630          H  
ATOM  21153 2HB  PHE A1329      41.584   5.918  34.914  1.00  0.630          H  
ATOM  21154  HD1 PHE A1329      40.601   7.685  32.243  1.00  0.630          H  
ATOM  21155  HD2 PHE A1329      43.819   7.702  35.056  1.00  0.630          H  
ATOM  21156  HE1 PHE A1329      40.951  10.062  31.843  1.00  0.630          H  
ATOM  21157  HE2 PHE A1329      44.163  10.099  34.630  1.00  0.630          H  
ATOM  21158  HZ  PHE A1329      42.744  11.275  33.056  1.00  0.630          H  
ATOM  21159  N   ARG A1330      44.015   3.118  34.689  1.00  0.370          N  
ATOM  21160  CA  ARG A1330      44.070   1.773  35.257  1.00  0.400          C  
ATOM  21161  C   ARG A1330      44.109   1.851  36.776  1.00  0.400          C  
ATOM  21162  O   ARG A1330      43.718   0.911  37.466  1.00  0.420          O  
ATOM  21163  CB  ARG A1330      45.284   1.020  34.744  1.00  0.550          C  
ATOM  21164  CG  ARG A1330      45.264   0.696  33.255  1.00  0.550          C  
ATOM  21165  CD  ARG A1330      46.519   0.032  32.831  1.00  0.550          C  
ATOM  21166  NE  ARG A1330      46.669  -1.288  33.442  1.00  0.550          N  
ATOM  21167  CZ  ARG A1330      47.829  -1.984  33.543  1.00  0.550          C  
ATOM  21168  NH1 ARG A1330      48.962  -1.484  33.087  1.00  0.550          N  
ATOM  21169  NH2 ARG A1330      47.821  -3.179  34.113  1.00  0.550          N  
ATOM  21170  H   ARG A1330      44.884   3.618  34.531  1.00  0.440          H  
ATOM  21171  HA  ARG A1330      43.173   1.230  34.960  1.00  0.480          H  
ATOM  21172 1HB  ARG A1330      46.179   1.614  34.936  1.00  0.660          H  
ATOM  21173 2HB  ARG A1330      45.389   0.087  35.295  1.00  0.660          H  
ATOM  21174 1HG  ARG A1330      44.426   0.032  33.037  1.00  0.660          H  
ATOM  21175 2HG  ARG A1330      45.150   1.617  32.683  1.00  0.660          H  
ATOM  21176 1HD  ARG A1330      46.511  -0.088  31.746  1.00  0.660          H  
ATOM  21177 2HD  ARG A1330      47.365   0.654  33.122  1.00  0.660          H  
ATOM  21178  HE  ARG A1330      45.833  -1.724  33.809  1.00  0.660          H  
ATOM  21179 1HH1 ARG A1330      48.982  -0.573  32.661  1.00  0.660          H  
ATOM  21180 2HH1 ARG A1330      49.818  -2.013  33.172  1.00  0.660          H  
ATOM  21181 1HH2 ARG A1330      46.955  -3.565  34.467  1.00  0.660          H  
ATOM  21182 2HH2 ARG A1330      48.676  -3.708  34.198  1.00  0.660          H  
ATOM  21183  N   THR A1331      44.579   2.983  37.284  1.00  0.390          N  
ATOM  21184  CA  THR A1331      44.673   3.260  38.702  1.00  0.390          C  
ATOM  21185  C   THR A1331      44.792   4.741  38.912  1.00  0.350          C  
ATOM  21186  O   THR A1331      45.255   5.472  38.032  1.00  0.540          O  
ATOM  21187  CB  THR A1331      45.847   2.589  39.413  1.00  0.550          C  
ATOM  21188  OG1 THR A1331      45.731   2.896  40.823  1.00  0.550          O  
ATOM  21189  CG2 THR A1331      47.192   3.120  38.882  1.00  0.550          C  
ATOM  21190  H   THR A1331      44.895   3.705  36.660  1.00  0.470          H  
ATOM  21191  HA  THR A1331      43.755   2.925  39.184  1.00  0.470          H  
ATOM  21192  HB  THR A1331      45.789   1.511  39.269  1.00  0.660          H  
ATOM  21193  HG1 THR A1331      46.356   2.339  41.335  1.00  0.660          H  
ATOM  21194 1HG2 THR A1331      48.002   2.631  39.420  1.00  0.660          H  
ATOM  21195 2HG2 THR A1331      47.273   2.900  37.819  1.00  0.660          H  
ATOM  21196 3HG2 THR A1331      47.265   4.194  39.037  1.00  0.660          H  
ATOM  21197  N   SER A1332      44.387   5.170  40.086  1.00  0.410          N  
ATOM  21198  CA  SER A1332      44.528   6.535  40.537  1.00  0.380          C  
ATOM  21199  C   SER A1332      45.472   6.582  41.735  1.00  0.340          C  
ATOM  21200  O   SER A1332      45.949   7.645  42.140  1.00  0.320          O  
ATOM  21201  CB  SER A1332      43.163   7.024  40.930  1.00  0.540          C  
ATOM  21202  OG  SER A1332      42.680   6.253  42.004  1.00  0.540          O  
ATOM  21203  H   SER A1332      43.968   4.499  40.716  1.00  0.490          H  
ATOM  21204  HA  SER A1332      44.933   7.145  39.728  1.00  0.460          H  
ATOM  21205 1HB  SER A1332      43.227   8.051  41.203  1.00  0.650          H  
ATOM  21206 2HB  SER A1332      42.481   6.946  40.081  1.00  0.650          H  
ATOM  21207  HG  SER A1332      41.780   6.552  42.207  1.00  0.650          H  
ATOM  21208  N   ILE A1333      45.741   5.398  42.288  1.00  0.340          N  
ATOM  21209  CA  ILE A1333      46.536   5.220  43.495  1.00  0.320          C  
ATOM  21210  C   ILE A1333      47.829   4.468  43.216  1.00  0.380          C  
ATOM  21211  O   ILE A1333      47.821   3.376  42.647  1.00  0.450          O  
ATOM  21212  CB  ILE A1333      45.716   4.467  44.573  1.00  0.460          C  
ATOM  21213  CG1 ILE A1333      44.373   5.233  44.888  1.00  0.460          C  
ATOM  21214  CG2 ILE A1333      46.534   4.271  45.819  1.00  0.460          C  
ATOM  21215  CD1 ILE A1333      44.516   6.652  45.461  1.00  0.460          C  
ATOM  21216  H   ILE A1333      45.367   4.572  41.834  1.00  0.410          H  
ATOM  21217  HA  ILE A1333      46.811   6.199  43.881  1.00  0.380          H  
ATOM  21218  HB  ILE A1333      45.434   3.491  44.181  1.00  0.550          H  
ATOM  21219 1HG1 ILE A1333      43.806   5.303  43.976  1.00  0.550          H  
ATOM  21220 2HG1 ILE A1333      43.797   4.647  45.602  1.00  0.550          H  
ATOM  21221 1HG2 ILE A1333      45.949   3.734  46.562  1.00  0.550          H  
ATOM  21222 2HG2 ILE A1333      47.441   3.702  45.610  1.00  0.550          H  
ATOM  21223 3HG2 ILE A1333      46.800   5.238  46.194  1.00  0.550          H  
ATOM  21224 1HD1 ILE A1333      43.523   7.070  45.617  1.00  0.550          H  
ATOM  21225 2HD1 ILE A1333      45.045   6.642  46.409  1.00  0.550          H  
ATOM  21226 3HD1 ILE A1333      45.052   7.285  44.766  1.00  0.550          H  
ATOM  21227  N   PHE A1334      48.930   5.051  43.658  1.00  0.380          N  
ATOM  21228  CA  PHE A1334      50.252   4.470  43.502  1.00  0.470          C  
ATOM  21229  C   PHE A1334      50.494   3.351  44.509  1.00  0.470          C  
ATOM  21230  O   PHE A1334      50.267   3.505  45.705  1.00  0.510          O  
ATOM  21231  CB  PHE A1334      51.291   5.553  43.616  1.00  0.620          C  
ATOM  21232  CG  PHE A1334      52.671   5.112  43.455  1.00  0.620          C  
ATOM  21233  CD1 PHE A1334      53.164   4.707  42.232  1.00  0.620          C  
ATOM  21234  CD2 PHE A1334      53.501   5.125  44.532  1.00  0.620          C  
ATOM  21235  CE1 PHE A1334      54.474   4.302  42.116  1.00  0.620          C  
ATOM  21236  CE2 PHE A1334      54.804   4.729  44.436  1.00  0.620          C  
ATOM  21237  CZ  PHE A1334      55.297   4.312  43.226  1.00  0.620          C  
ATOM  21238  H   PHE A1334      48.823   5.947  44.112  1.00  0.460          H  
ATOM  21239  HA  PHE A1334      50.317   4.041  42.502  1.00  0.560          H  
ATOM  21240 1HB  PHE A1334      51.085   6.307  42.877  1.00  0.750          H  
ATOM  21241 2HB  PHE A1334      51.204   6.003  44.598  1.00  0.750          H  
ATOM  21242  HD1 PHE A1334      52.510   4.703  41.361  1.00  0.750          H  
ATOM  21243  HD2 PHE A1334      53.107   5.467  45.490  1.00  0.750          H  
ATOM  21244  HE1 PHE A1334      54.864   3.975  41.151  1.00  0.750          H  
ATOM  21245  HE2 PHE A1334      55.442   4.753  45.332  1.00  0.750          H  
ATOM  21246  HZ  PHE A1334      56.334   3.996  43.146  1.00  0.750          H  
ATOM  21247  N   GLY A1335      50.960   2.206  44.025  1.00  0.650          N  
ATOM  21248  CA  GLY A1335      51.153   1.020  44.857  1.00  0.780          C  
ATOM  21249  C   GLY A1335      52.359   1.010  45.797  1.00  0.660          C  
ATOM  21250  O   GLY A1335      53.248   0.170  45.665  1.00  0.720          O  
ATOM  21251  H   GLY A1335      51.147   2.132  43.035  1.00  0.780          H  
ATOM  21252 1HA  GLY A1335      50.252   0.876  45.452  1.00  0.940          H  
ATOM  21253 2HA  GLY A1335      51.217   0.152  44.202  1.00  0.940          H  
ATOM  21254  N   GLY A1336      52.369   1.904  46.764  1.00  0.690          N  
ATOM  21255  CA  GLY A1336      53.456   1.940  47.741  1.00  0.910          C  
ATOM  21256  C   GLY A1336      53.975   3.334  48.007  1.00  0.800          C  
ATOM  21257  O   GLY A1336      53.524   4.276  47.390  1.00  1.180          O  
ATOM  21258  H   GLY A1336      51.595   2.572  46.778  1.00  0.830          H  
ATOM  21259 1HA  GLY A1336      53.105   1.502  48.675  1.00  1.090          H  
ATOM  21260 2HA  GLY A1336      54.276   1.316  47.390  1.00  1.090          H  
ATOM  21261  N   LYS A1337      54.888   3.447  48.969  1.00  0.970          N  
ATOM  21262  CA  LYS A1337      55.498   4.708  49.403  1.00  0.900          C  
ATOM  21263  C   LYS A1337      55.387   5.838  48.384  1.00  0.960          C  
ATOM  21264  O   LYS A1337      56.301   6.013  47.577  1.00  1.070          O  
ATOM  21265  OXT LYS A1337      54.659   6.786  48.675  1.00  1.350          O  
ATOM  21266  CB  LYS A1337      56.972   4.474  49.745  1.00  1.260          C  
ATOM  21267  CG  LYS A1337      57.710   5.701  50.291  1.00  1.260          C  
ATOM  21268  CD  LYS A1337      59.153   5.358  50.678  1.00  1.260          C  
ATOM  21269  CE  LYS A1337      59.900   6.581  51.199  1.00  1.260          C  
ATOM  21270  NZ  LYS A1337      61.310   6.257  51.571  1.00  1.260          N  
ATOM  21271  H   LYS A1337      55.187   2.597  49.424  1.00  1.160          H  
ATOM  21272  HA  LYS A1337      54.984   5.035  50.308  1.00  1.080          H  
ATOM  21273 1HB  LYS A1337      57.051   3.679  50.486  1.00  1.510          H  
ATOM  21274 2HB  LYS A1337      57.501   4.141  48.851  1.00  1.510          H  
ATOM  21275 1HG  LYS A1337      57.727   6.486  49.535  1.00  1.510          H  
ATOM  21276 2HG  LYS A1337      57.179   6.078  51.163  1.00  1.510          H  
ATOM  21277 1HD  LYS A1337      59.148   4.587  51.449  1.00  1.510          H  
ATOM  21278 2HD  LYS A1337      59.675   4.970  49.804  1.00  1.510          H  
ATOM  21279 1HE  LYS A1337      59.907   7.349  50.426  1.00  1.510          H  
ATOM  21280 2HE  LYS A1337      59.384   6.968  52.077  1.00  1.510          H  
ATOM  21281 1HZ  LYS A1337      61.770   7.091  51.910  1.00  1.510          H  
ATOM  21282 2HZ  LYS A1337      61.315   5.553  52.297  1.00  1.510          H  
ATOM  21283 3HZ  LYS A1337      61.802   5.907  50.761  1.00  1.510          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7758.23 859.875 5619.08 -454.749 154.802 318.271 2894.25 -3106.41 -13.69 -94.2554 -2490.07 -412.094 -509.802 -341.107 -289.458 -154.64 0 374.969 49.536 97.4873 664.635 1231.75 -235.399 296.476 -446.827 129.258 1110.97 -2505.38
HIS:NtermProteinFull_1 -0.51346 0.00967 0.68104 -0.47253 0.01233 0.64342 0.00397 -0.29678 -0 -0 -0.18195 -0.74874 0 0 0 0 0 0.02052 -0.10362 0.00246 0 2.51615 0 0 -0.45461 0 0.02367 1.14154
GLN_2 -3.53268 0.17319 3.62213 -0.23902 0.04146 0.19245 1.7553 -1.54126 -0 -0 -3.25679 -0.40041 0 0 0 -1.75085 0 0.00774 0.09314 0.02228 0 3.0512 -0.08402 0 -0.18838 -0.11478 0.2505 -1.89879
ASN_3 -4.35858 0.27344 5.01825 -0.19903 0.02835 0.32503 2.53484 -2.2455 -0 -0 -3.55149 -0.57914 0 0 -1.62407 0 0 0.01593 -0.00876 0.0083 0 2.5523 -0.52243 0 -0.93687 -0.07015 0.48431 -2.85527
GLY_4 -1.8157 0.28862 1.69041 -0.00018 0 0 0.75446 -0.89252 -0 -0 -1.43559 -0.22212 0 0 0 0 0 0.00172 -0.01675 0 0 0 0.64109 0 0.83697 0.14981 0.30426 0.28446
ALA_5 -2.57322 0.20505 1.77237 -0.0176 0 0 0.90825 -1.22683 -0 -0 0.3106 -0.41852 0 0 0 0 0 0.00706 0.02557 0 0 0 -0.40267 0 1.8394 0.20204 0.19084 0.82234
GLU_6 -3.56822 0.23808 3.5806 -0.28985 0.03727 0.33461 0.68974 -1.41855 -0 -0 -1.54135 -0.33768 0 0 0 -0.729 0 0.00421 0.01216 0.00845 0 3.54916 -0.12301 0 -2.7348 0.43565 0.27594 -1.57659
ASN_7 -4.57022 0.27182 4.44757 -0.28336 0.07915 0.4963 2.69498 -2.13066 -0.00123 -0.01248 -3.34548 -0.86281 0 0 0 0 0 0.01817 -0.01187 0.0776 0 1.87332 -0.48911 0 -0.93687 0.25845 0.3216 -2.10513
ARG_8 -6.60164 0.34933 5.8721 -0.52246 0.11318 0.27342 1.6371 -2.45547 -0 -0 -2.47696 0.56428 0 0 -0.73559 -0.729 0 0.0087 0.01477 0.18648 2.58291 0 -0.23461 0 -1.2888 -0.20447 0.65787 -2.98885
SER_9 -3.47253 0.18808 4.78522 -0.0312 0.002 0.05575 2.90446 -2.1137 -0 -0 -3.08483 -0.86244 0 0 0 0 0 0.01608 0.01052 0.00276 0.27585 0 0.11027 0.64109 -0.77834 0.14449 0.59402 -0.61242
GLY_10 -1.94473 0.09099 2.41564 -0.00022 0 0 1.03579 -1.13898 -0 -0 -0.83796 -0.281 0 0 -0.73559 0 0 0.02297 -0.20079 0 0 0 -1.37003 0 0.83697 0.20886 0.18986 -1.70822
GLY_11 -2.74777 0.05783 3.03733 -6e-05 0 0 1.13676 -1.54057 -0.04967 -0.30855 -0.89969 -0.38206 0 0 0 0 0 0.06614 -0.01233 0 0 0 0.32457 0 0.83697 -0.06346 0.15036 -0.3942
LEU_12 -8.03487 1.07164 5.29957 -0.62374 0.25538 0.23647 2.8862 -3.12146 -0.02974 -0.19147 -1.6833 -0.02285 0 0 0 0 0 0.11084 0.01999 0.12219 1.36179 0 -0.30074 0 0.18072 0.05542 0.59487 -1.81308
ILE_13 -7.93998 0.70849 3.0307 -0.47456 0.32333 0.09719 1.05634 -2.24815 -0.07597 -0.35796 0.02974 0.28837 0 0 0 0 0 0.04559 -0.07056 0.06194 0.38003 0 -0.48718 0 0.73287 -0.23273 0.76627 -4.36625
LEU_14 -8.03932 0.60253 4.21426 -0.46188 0.15968 0.10284 2.58057 -2.72062 -0.00027 -0.00203 -2.2319 0.13931 0 0 0 0 0 0.01369 0.07446 0.19143 0.34304 0 -0.27004 0 0.18072 -0.26589 0.4649 -4.92449
SER_15 -4.14514 0.6469 4.00421 -0.02928 0.00032 0.05353 2.41723 -1.98719 -0.01924 -0.15445 -1.85951 -0.80644 0 0 0 0 0 0.02531 -0.06708 0.04527 0.07007 0 -0.22653 0.62414 -0.77834 0.84155 0.97018 -0.3745
PRO_16 -4.74629 0.66917 2.31403 -0.18668 0.11723 0.13428 1.25962 -1.06789 -0.00905 -0.06391 -0.12795 -0.06713 0 0 0 0 0 0.03131 0.03735 0.03091 0.15484 0 -0.75537 0 -2.4119 1.09226 0.96477 -2.63039
THR_17 -4.28042 0.40204 2.348 -0.11332 0.07168 0.07824 1.56699 -1.58314 -0.0202 -0.16489 -0.35834 -0.53557 0 0 0 0 0 0.01203 -0.001 0.00201 0.09431 0 -0.49889 2.27634 -1.0874 0.0631 0.44718 -1.28126
GLN_18 -8.00147 1.13969 5.27375 -0.33097 0.0643 0.26032 2.00428 -2.77739 -0.00238 -0.0094 -1.4379 -0.33785 0 0 0 -0.99422 0 0.01648 0.0505 0.32745 0 3.9963 0.02693 0 -0.18838 -0.25286 0.69527 -0.47756
LEU_19 -3.0612 0.19854 2.62056 -0.51375 0.23418 0.14802 1.26385 -1.31571 -0 -0 -1.57283 0.00946 0 0 -0.51631 0 0 0.01508 0.46976 0.08456 0.4961 0 -0.06108 0 0.18072 0.16891 0.8825 -0.26864
ASP_20 -5.1094 0.65544 6.60108 -0.10053 0.00136 0.29596 2.85996 -2.7345 -0.00238 -0.0094 -5.15516 -1.05356 0 0 -2.02704 0 0 0.02039 0.06197 0.05446 0 3.88928 -0.31991 0 -2.3716 0.7539 0.75745 -2.93222
TRP_21 -3.42107 0.45263 3.92293 -1.13873 0.1463 0.49011 2.11424 -1.77696 -0 -0 -2.20945 -0.64102 0 0 -0.91928 0 0 0.04514 0.1885 0.04449 0 2.89125 -0.1443 0 1.6906 1.03044 0.78884 3.55464
ILE_22 -6.64761 1.139 4.12345 -0.52856 0.35945 0.12006 3.42023 -2.56387 -0.01682 -0.1054 -2.91164 0.46476 0 0 0 0 0 0.03059 -0.19264 0.02493 0.69516 0 0.42951 0 0.73287 0.52027 0.87854 -0.02775
ARG_23 -5.80511 0.94724 5.08313 -1.17617 0.29274 0.8089 2.025 -2.36984 -0 -0 -0.7478 0.12393 0 0 0 0 0 0.02255 -0.11145 0.08029 3.15136 0 -0.19036 0 -1.2888 -0.11768 0.61322 1.34114
SER_24 -3.96101 0.34053 4.41019 -0.03118 0.00043 0.05308 1.80525 -2.00567 -0 -0 -1.41481 -1.0403 0 0 0 -0.75663 0 0.1377 -0.08116 0.02827 0.15869 0 -0.2782 0.60517 -0.77834 -0.47318 0.32987 -2.9513
ILE_25 -7.08612 0.84996 5.46279 -0.63653 0.41462 0.13839 3.17869 -2.8472 -0 -0 -1.78433 0.25291 0 0 0 0 0 0.03483 0.19241 0.02006 0.77525 0 -0.50906 0 0.73287 -0.20598 0.48322 -0.5332
ILE_26 -6.27868 0.75324 3.43133 -0.5024 0.27703 0.10579 1.76908 -2.24043 -0 -0 -0.43942 0.43849 0 0 0 0 0 0.00855 -0.06102 0.01789 0.78814 0 0.28936 0 0.73287 -0.03509 0.74413 -0.20115
LYS_27 -3.68124 0.39091 3.8512 -0.43636 0.08312 0.23773 1.3583 -1.59606 -0.01682 -0.10538 -0.63505 0.10451 0 0 0 0 0 0.0315 -0.00392 0.03327 1.46041 0 -0.02463 0 -1.5107 -0.46018 0.60236 -0.31704
GLY_28 -1.61538 0.38676 1.91398 -0.0001 0 0 0.90287 -0.90012 -0.01153 -0.08777 -1.07213 -0.26779 0 0 0 0 0 0.80172 0.22356 0 0 0 0.11633 0 0.83697 1.06559 0.54924 2.84221
LYS_29 -4.1342 0.78912 3.39653 -0.63502 0.27669 0.37037 1.75667 -1.51317 -0.02058 -0.15167 0.49909 -0.29682 0 0 0 0 0 0.08737 0.80568 0.02966 2.70276 0 0.06385 0 -1.5107 2.29292 0.88162 5.69019
GLU_30 -3.04078 0.9029 2.27192 -0.34083 0.0605 0.49095 0.95874 -0.95836 -0.02142 -0.11552 -0.75463 -0.34787 0 0 -0.71232 0 0 0.02629 0.20918 0.05894 0 3.18251 0.37717 0 -2.7348 2.47628 0.99914 2.988
ILE_31 -7.70441 1.0627 2.2119 -0.62291 0.48698 0.12298 1.61898 -1.81013 -0 -0 -1.03611 0.21243 0 0 0 0 0 0.00995 0.21939 0.02029 1.02238 0 -0.78491 0 0.73287 1.32952 0.86069 -2.0474
THR_32 -3.06999 0.49113 3.06318 -0.17187 0.07477 0.06248 1.39648 -1.52656 -0.04117 -0.24132 -1.05932 0.09526 0 0 -1.11111 0 0 0.07648 -0.03681 0.00285 0.06347 0 0.04481 2.29885 -1.0874 -0.42854 1.32039 0.21606
PRO_33 -2.57341 0.45518 1.37159 -0.11266 0.00387 0.08279 0.58206 -0.76188 -0 -0 -0.47457 0.26162 0 0 0 0 0 0.01571 -0.10875 0.04794 0.11032 0 -0.98895 0 -2.4119 -0.53227 1.20982 -3.82347
ASN_34 -4.53039 0.48836 3.64015 -0.20742 0.03188 0.31315 2.21977 -2.05644 -0.0175 -0.15304 -1.69623 -0.8216 0 0 0 0 0 0.00474 -0.05941 0.01862 0 2.89236 -0.23259 0 -0.93687 -0.12493 0.56973 -0.65766
TYR_35 -3.20026 0.38355 1.9585 -0.86134 0.06026 0.14679 0.8257 -1.39258 -0.01226 -0.09391 -0.86218 -0.33774 0 0 0 0 0 0.02685 -0.06199 0.08696 0 2.04687 0.04415 0.0006 1.2797 -0.10192 0.47411 0.40983
ASP_36 -3.17921 0.08757 2.35267 -0.23277 0.03867 0.76192 0.36255 -1.3954 -0.01226 -0.09391 0.16261 -0.57984 0 0 0 0 0 0.01134 0.01733 0.16864 0 2.02082 -0.66145 0 -2.3716 -0.31983 0.36076 -2.50139
ALA_37 -4.59792 0.67831 2.88171 -0.02788 0.00366 0 1.67517 -2.07214 -0 -0 -1.60077 -0.35252 0 0 0 0 0 0.06768 -0.05514 0 0 0 0.47065 0 1.8394 0.16289 0.3495 -0.5774
LEU_38 -3.57276 0.2095 2.39266 -0.47632 0.19155 0.09131 0.62888 -1.37321 -0 -0 0.5424 0.22493 0 0 0 0 0 0.02961 0.0684 0.06907 0.44476 0 -0.27975 0 0.18072 0.11643 0.35542 -0.15639
GLU_39 -4.32312 0.75631 5.09082 -0.22748 0.02171 0.32223 1.64692 -2.26415 -0.02524 -0.17744 -2.39828 -0.53968 0 0 -1.10597 0 0 0.03117 -0.02587 0.12372 0 2.96748 -0.12185 0 -2.7348 -0.32244 0.50379 -2.80217
ARG_40 -4.61026 0.21913 4.77223 -0.52801 0.06611 0.28595 1.58818 -1.97422 -0.02149 -0.15013 -1.29861 0.60668 0 0 -0.61162 0 0 0.00611 0.02102 0.03585 2.0268 0 0.00362 0 -1.2888 -0.53258 0.47178 -0.91227
HIS_41 -5.15996 0.55312 6.69817 -0.49578 0.03844 0.3444 3.1467 -2.79512 -0.02126 -0.1363 -3.21364 -1.02433 0 0 -2.18736 0 0 0.00198 0.12227 0.00016 0 1.80557 -0.08274 0 -0.45461 -0.47516 0.35146 -2.98401
LYS_42 -3.1289 0.25822 4.80613 -0.48016 0.1021 0.30496 1.54652 -1.90246 -0 -0 -2.44316 0.44531 0 0 0 -0.80464 0 0.00253 -0.12549 0.18771 1.9438 0 -0.03457 0 -1.5107 -0.46648 0.51974 -0.77956
ASP_43 -3.56381 0.40036 5.539 -0.11826 0.0202 0.36561 2.08172 -2.18399 -0 -0 -4.36586 -0.22615 0 0 -1.21337 -0.80464 0 0.00477 -0.05129 0.03508 0 2.33564 -0.35834 0 -2.3716 -0.6763 0.51667 -4.63455
GLU_44 -5.47492 0.50288 7.60494 -0.19674 0.01557 0.23048 3.14464 -2.87868 -0.03956 -0.26226 -5.58437 -0.39308 0 0 -1.5856 0 0 0.00237 -0.02909 0.0274 0 4.05757 -0.00665 0 -2.7348 -0.55604 0.36605 -3.78987
LYS_45 -2.17122 0.2204 2.26631 -0.47581 0.10098 0.28549 0.27754 -0.92024 -0 -0 -0.0476 -0.23568 0 0 0 0 0 0.01883 0.00548 0.06093 1.99989 0 0.26795 0 -1.5107 0.01507 0.31723 0.47485
LYS_46 -3.25444 0.64711 3.37994 -0.31103 0.04485 0.16165 0.83812 -1.26984 -0.03994 -0.26273 -1.5483 -0.2697 0 0 0 0 0 0.01511 -0.02005 0.11898 2.34521 0 -0.08296 0 -1.5107 0.24273 0.32593 -0.45006
ASP_47 -2.126 0.51289 2.31072 -0.14508 0.0002 0.43374 0.41667 -1.04546 -0.01845 -0.11259 0.5098 -0.81865 0 0 0 0 0 0.00956 0.08007 0.01656 0 2.73951 0.04297 0 -2.3716 0.59827 0.63539 1.66851
ASP_48 -2.85982 0.71865 5.07115 -0.24425 0.08259 0.82377 1.25842 -1.98959 -0.00529 -0.01344 -2.63967 -3.61101 0 0 0 0 0 0.03112 -0.04391 0.08401 0 2.82239 -0.32175 0 -2.3716 0.15499 1.03432 -2.01892
ILE_49 -3.47111 0.37355 2.41305 -0.67346 0.75274 0.15023 0.57516 -1.31423 -0.00025 -0.0007 0.28735 -0.10542 0 0 0 0 0 0.04555 0.29297 0.10373 0.41827 0 0.64434 0 0.73287 5.2035 0.99817 7.42633
LYS_50 -2.22875 0.28009 3.86137 -0.57516 0.1044 0.49087 0.86351 -1.52191 -0.00529 -0.01344 -2.69256 0.01885 0 0 0 0 0 0.03106 -0.05826 0.12638 2.41776 0 0.36968 0 -1.5107 5.8543 0.70226 6.51445
GLU_51 -4.00909 0.29205 5.17011 -0.47076 0.0833 0.72172 1.25877 -1.86247 -0.03287 -0.17711 -1.76742 -1.10712 0 0 -1.07694 0 0 0.04705 -0.00384 0.15412 0 5.00745 -0.06333 0 -2.7348 0.19454 0.46064 0.08401
GLU_52 -2.90129 0.37601 4.70405 -0.285 0.04745 0.34619 1.85506 -1.74959 -0 -0 -3.00432 -0.26045 0 0 -1.07694 0 0 0.03889 -0.04794 0.0139 0 2.79728 -0.03235 0 -2.7348 -0.43473 0.34534 -2.00322
LYS_53 -3.30442 0.25624 3.33155 -0.48001 0.14269 0.26953 0.90812 -1.27033 -0 -0 -0.12851 -0.09978 0 0 0 0 0 0.58636 0.45447 0.00625 1.94791 0 0.30638 0 -1.5107 -0.27331 11.9064 13.0488
GLN_54 -3.89786 0.5855 3.64338 -0.64443 0.25097 0.66568 1.60982 -1.47089 -0.0112 -0.06528 -0.8722 -0.83498 0 0 0 -0.89582 0 1.95128 0.96925 0.03451 0 2.19741 0.3336 0 -0.18838 1.38089 16.6297 21.3709
VAL_55 -2.18482 1.00652 1.85931 -0.2886 0.17305 0.06145 0.86528 -1.01388 -0.0112 -0.06523 -0.41654 -0.29691 0 0 0 0 0 4.17853 1.9398 0.04219 0.04762 0 0.17226 0 1.9342 6.86263 6.27124 21.1369
ASP_56 -1.96819 0.40549 1.96212 -0.12398 0.02195 0.36717 0.80297 -0.90958 -0 -0 -0.79618 -0.70108 0 0 0 0 0 1.32737 -0.01504 0.00575 0 3.84529 -0.92735 0 -2.3716 6.52319 1.69711 9.14543
LYS_57 -4.54671 0.48453 6.1644 -0.40838 0.05481 0.20959 2.63938 -2.34909 -0.02875 -0.19188 -3.14244 -0.02035 0 0 0 -1.02918 0 0.07799 -0.07196 0.12081 1.87693 0 0.34799 0 -1.5107 1.1093 0.7062 0.49252
LYS_58 -5.22799 0.28614 4.11586 -0.44545 0.0853 0.24157 1.42788 -1.69141 -0 -0 -1.77889 -0.09843 0 0 0 0 0 0.02591 -0.00328 0.06125 1.8431 0 0.12764 0 -1.5107 0.17553 0.69459 -1.67139
LEU_59 -7.34987 0.41455 4.18563 -0.43013 0.18706 0.06806 3.10122 -2.6359 -0 -0 -2.71089 0.26551 0 0 0 0 0 0.04584 0.10617 0.00794 0.36689 0 -0.28376 0 0.18072 -0.15999 0.53572 -4.10523
GLU_60 -8.44906 0.84034 9.48837 -0.2759 0.03885 0.28796 3.44839 -4.07377 -0.00788 -0.04142 -5.31726 -0.30971 0 0 -0.60049 -0.72625 0 0.02807 -0.01617 0.03798 0 3.6525 -0.18415 0 -2.7348 -0.01606 0.3996 -4.53085
LEU_61 -6.79359 1.59653 -1.14345 -0.49066 0.19279 0.12456 0.24772 -0.89727 -0 -0 0.24401 0.02466 0 0 0 0 0 0.15992 -0.07429 0.19039 1.06538 0 -0.27141 0 0.18072 0.28488 0.61718 -4.74194
ARG_62 -8.87638 0.95458 10.1968 -1.11724 0.50157 0.84069 3.88876 -4.07486 -0.06149 -0.3377 -4.05159 0.24721 0 0 -0.9456 -1.45577 0 0.49067 -0.01094 0.24967 2.65009 0 -0.08337 0 -1.2888 0.39397 1.38067 -0.509
ASN_63 -8.94764 1.15944 7.72137 -0.23229 0.05174 0.35206 2.97526 -3.96806 -0.0821 -0.50759 -0.41931 -0.44623 0 0 0 -0.99415 0 0.22259 0.55852 0.0052 0 3.65287 -0.59425 0 -0.93687 0.6057 1.39537 1.57162
ILE_64 -8.4474 2.16437 3.61798 -0.64661 0.59609 0.13781 1.77845 -2.83522 -0 -0 -0.9734 0.31739 0 0 0 0 0 0.11314 -0.04785 0.43007 0.94902 0 -0.69317 0 0.73287 0.03612 1.12651 -1.64382
SER_65 -5.80906 0.92502 6.39012 -0.02448 0 0.02299 3.40402 -2.9783 -0.01403 -0.11443 -2.5117 -0.08333 0 0 -0.89188 -0.71642 0 0.02776 -0.04169 0.0121 0.38986 0 0.3509 0.65215 -0.77834 0.07296 0.86278 -0.85297
ASN_66 -4.21092 0.26005 4.35093 -0.16932 0.02325 0.24184 2.58707 -2.16782 -0 -0 -1.7541 -0.92328 0 0 -0.82004 0 0 0.02717 0.00948 0.02712 0 3.16992 0.27113 0 -0.93687 0.49796 0.34618 0.82976
VAL_67 -6.24721 0.92015 0.4212 -0.27454 0.18432 0.05862 0.85258 -1.42287 -0.00432 -0.06582 -0.86599 -0.37996 0 0 -0.82004 0 0 0.01951 -0.06634 0.08129 0.23108 0 -0.70442 0 1.9342 -0.01543 0.26055 -5.90343
GLU_68 -6.88935 1.00281 7.91907 -0.20182 0.03296 0.28242 3.32182 -3.23824 -0.03941 -0.14165 -6.75235 -0.48869 0 0 0 -0.40732 0 0.03619 0.15101 0.07775 0 3.01394 0.05557 0 -2.7348 -0.19864 0.30047 -4.89828
LEU_69 -8.03675 1.23349 2.69096 -0.5803 0.15778 0.1651 2.4329 -2.38972 -0.00136 -0.00545 -2.5556 0.20777 0 0 -0.56162 0 0 0.04263 -0.06483 0.03662 0.7598 0 -0.24482 0 0.18072 0.06222 0.6016 -5.86887
TYR_70 -10.5633 1.32817 4.7565 -0.6239 0.09348 0.29524 3.26688 -3.27981 -0.01049 -0.03546 -3.93564 -0.15162 0 0 0 -0.40732 0 0.03045 0.00678 0.13539 0 1.95723 -0.38617 0.10759 1.2797 -0.07143 0.80175 -5.40596
THR_71 -6.7766 0.50329 5.00637 -0.22782 0.22117 0.10118 3.51399 -2.69065 -0.00136 -0.00545 -2.74629 -1.36487 0 0 -0.87015 0 0 0.02302 0.02028 0.05227 1.50085 0 -0.22164 2.30298 -1.0874 -0.28995 0.68074 -2.35603
LEU_72 -6.5269 0.65909 2.35694 -0.7271 0.64773 0.36708 1.71533 -2.07699 -0.01022 -0.08172 -1.57176 -0.1973 0 0 0 0 0 0.08012 -0.02178 0.08539 1.41956 0 0.10283 0 0.18072 -0.20749 0.65477 -3.15174
GLU_73 -3.50505 0.18798 3.75621 -0.31204 0.0703 0.44352 1.35106 -1.6406 -0.01167 -0.09619 -0.53084 -0.44313 0 0 -0.87015 0 0 0.34271 -0.08101 0.15289 0 3.83805 -0.30472 0 -2.7348 -0.42735 0.6297 -0.18512
ASN_74 -3.14691 0.48213 3.28769 -0.19451 0.0419 0.31407 0.78966 -1.51408 -2e-05 -0.00011 0.14792 -0.49516 0 0 0 0 0 0.14218 0.02369 0.00297 0 2.05526 -0.58106 0 -0.93687 -0.71878 0.361 0.06096
ASN_75 -2.7033 0.26925 2.66676 -0.18995 0.02581 0.31587 0.97086 -1.3596 -0.01022 -0.08172 -1.18168 -0.97371 0 0 0 0 0 0.17603 -0.04731 0.02154 0 1.72997 -0.79854 0 -0.93687 -0.63093 0.34731 -2.39043
LYS_76 -4.61095 0.40337 4.82839 -0.4348 0.06321 0.22912 1.52262 -2.2036 -0 -0 -0.49154 -0.24157 0 0 0 0 0 0.10946 -0.01194 0.01099 1.77813 0 0.02398 0 -1.5107 -0.19761 0.78819 0.05477
TYR_77 -9.96624 2.26437 3.75027 -0.75864 0.10405 0.36408 2.73602 -2.81568 -0.02511 -0.21114 -3.05465 -0.02736 0 0 -1.29679 0 0 0.06468 -0.03189 0.01545 0 2.19463 -0.10931 0.13749 1.2797 -0.09307 1.34652 -4.13261
ARG_78 -4.73161 0.24602 4.86487 -0.90676 0.2528 0.648 2.67346 -2.31497 -0.00576 -0.07407 -2.68667 0.02749 0 0 -0.42757 0 0 0.021 -0.00515 0.01211 1.81702 0 -0.2337 0 -1.2888 -0.28181 0.96964 -1.42446
HIS_D_79 -7.20959 1.33063 5.26542 -0.60548 0.13414 0.50398 1.37598 -2.84325 -0.01856 -0.17587 -2.36334 -0.33964 0 0 -0.56162 0 0 0.03037 -0.01827 0.00024 0 2.41692 -0.13258 0 -0.45461 -0.0001 0.50644 -3.15879
VAL_80 -5.51619 0.56418 2.86809 -0.30526 0.29046 0.07791 1.58255 -2.02637 -0 -0 -0.99907 -0.69327 0 0 0 0 0 0.06219 0.02105 0.00181 0.11089 0 0.68173 0 1.9342 0.54808 0.68313 -0.11388
SER_81 -2.39069 0.21189 2.73429 -0.03016 0.00024 0.0501 0.67829 -1.26021 -0.01424 -0.11003 -0.7759 -1.01777 0 0 0 0 0 0.00985 -0.03908 0.00115 0.25305 0 -0.24388 0.60534 -0.77834 0.09858 0.40898 -1.60856
SER_82 -2.99494 0.29739 2.98264 -0.02639 0 0.0629 1.14214 -1.41711 -0.00557 -0.10123 -0.26758 -0.35861 0 0 0 0 0 0.01065 0.03008 0.01061 0.03305 0 -0.55262 0.60014 -0.77834 -0.47013 0.17611 -1.62682
LEU_83 -3.57052 0.42457 2.43683 -0.53634 0.2871 0.16917 1.27354 -1.28304 -0 -0 -0.51564 -0.02853 0 0 0 0 0 0.00302 -0.07441 0.01089 0.32008 0 0.62378 0 0.18072 0.09663 0.24737 0.06521
SER_84 -2.35362 0.17509 2.18621 -0.02832 3e-05 0.04517 0.52698 -1.12938 -0.00032 -0.0012 0.29051 -1.00637 0 0 0 0 0 0.01382 -0.05803 0.01608 0.16508 0 -0.25955 0.61545 -0.77834 -0.10601 0.34227 -1.34446
SER_85 -3.04973 0.35909 2.76787 -0.01441 0 0.02915 1.28691 -1.4221 -0 -0 -0.335 -0.94769 0 0 0 0 0 0.05352 -0.00315 0.00179 0.16996 0 0.26067 0.61145 -0.77834 0.59134 0.289 -0.12964
VAL_86 -2.46515 0.53117 1.87136 -0.28231 0.1719 0.05844 0.9266 -1.04477 -0.00032 -0.0012 -0.53975 0.27226 0 0 0 0 0 0.01591 -0.09671 0.00154 0.13949 0 -0.1976 0 1.9342 0.81161 0.84694 2.95363
PRO_87 -4.32298 0.75033 1.96268 -0.12192 0.00235 0.09015 0.46013 -0.97242 -0 -0 -0.34953 0.24552 0 0 0 0 0 0.01921 0.0061 0.05318 0.09597 0 -1.03633 0 -2.4119 -0.41 0.91891 -5.02054
THR_88 -2.97586 0.23618 2.1362 -0.12198 0.11925 0.08096 1.01219 -1.05109 -5e-05 -0.0012 -0.89607 -0.61746 0 0 -0.49452 0 0 0.03714 0.08614 0.03969 0.057 0 -0.27588 2.30956 -1.0874 -0.5006 0.63164 -1.27615
ASN_89 -1.50315 0.52896 1.73071 -0.17213 0.04447 0.26434 0.29601 -0.73911 -0 -0 0.99928 -0.30122 0 0 0 0 0 0.05799 0.58723 0.02992 0 1.69221 0.31386 0 -0.93687 5.45198 1.61546 9.95992
PRO_90 -2.73766 0.71588 2.16404 -0.12743 0.00025 0.0917 0.88487 -0.92488 -0 -0 -0.8723 0.25738 0 0 -0.49452 0 0 0.05316 -0.04078 0.0176 0.24154 0 -1.13304 0 -2.4119 5.31139 1.48552 2.48082
GLU_91 -1.67392 0.11792 1.74112 -0.24723 0.06383 0.45715 0.71179 -0.85349 -0 -0 1.05008 -0.51086 0 0 0 0 0 0.24824 0.10575 0.17436 0 2.85205 0.21588 0 -2.7348 0.94702 0.74966 3.41457
ALA_92 -3.50234 0.14847 1.82109 -0.02879 0.00908 0 1.40622 -1.44074 -0 -0 -1.23595 -0.44314 0 0 0 0 0 0.08457 0.10891 0 0 0 0.13702 0 1.8394 1.05529 0.55821 0.51732
TYR_93 -8.47972 1.23026 1.96099 -0.58872 0.04249 0.25866 1.54944 -2.14425 -0.03392 -0.23956 -1.76971 -0.07892 0 0 0 0 0 0.02216 0.09593 0.06182 0 1.96877 -0.33826 0.05404 1.2797 -0.32615 0.72185 -4.75312
PHE_94 -9.93003 1.87356 2.18095 -1.04937 0.28494 0.57427 2.39598 -2.49634 -0.00896 -0.03185 -2.58949 -0.28296 0 0 0 0 0 0.13851 0.39237 0.01851 0 2.32 -0.30891 0 1.0402 -0.20335 1.34669 -4.33528
MET_95 -9.0549 1.44953 3.52885 -0.41965 0.05607 0.11775 2.76827 -2.35595 -0.00249 -0.00787 -2.86475 0.02794 0 0 0 0 0 0.07481 0.03031 0.23779 1.66592 0 0.15936 0 0.60916 -0.04484 1.40821 -2.61649
LYS_96 -7.91677 0.8513 6.94064 -0.42053 0.06658 0.24003 3.06696 -2.84999 -0.04099 -0.14669 -4.10398 -0.0601 0 0 0 0 0 0.04425 -0.05256 0.15549 1.95515 0 0.38767 0 -1.5107 0.28646 0.89339 -2.21438
VAL_97 -7.96856 1.52953 1.4742 -0.28968 0.3422 0.06185 2.64838 -2.21509 -0.02311 -0.14404 -2.5309 -0.17769 0 0 0 0 0 0.00308 -0.05127 0.07459 0.18355 0 -0.65049 0 1.9342 0.01747 0.58902 -5.19275
LYS_98 -6.01953 0.46264 7.40623 -0.33438 0.04254 0.1723 3.3361 -3.05229 -0.0031 -0.00865 -6.01916 -0.06587 0 0 0 0 0 0.01363 0.02303 0.13275 2.27388 0 0.10631 0 -1.5107 -0.2516 0.56334 -2.73255
SER_99 -5.38079 0.93448 4.96994 -0.02541 2e-05 0.02326 2.36167 -2.42792 -0.0471 -0.25967 -0.6264 0.35606 0 0 0 0 0 0.02856 0.0542 0.35208 0.61102 0 -0.14745 0.68595 -0.77834 -0.04505 0.64619 1.28529
GLU_100 -5.96133 0.47264 6.76199 -0.49734 0.10011 1.02923 2.03545 -2.76027 -0.02654 -0.16687 -2.05565 -0.38268 0 0 0 -0.71642 0 0.10754 -0.03388 0.11938 0 3.13342 -0.22591 0 -2.7348 -0.07782 0.81979 -1.05994
ASN_101 -4.72907 0.30088 3.82328 -0.18763 0.04296 0.30235 1.0068 -1.95691 -0.03955 -0.19805 -0.82661 -0.43865 0 0 -0.25227 -0.45717 0 0.02062 -0.04372 0.19283 0 1.84735 -0.16309 0 -0.93687 -0.28332 0.58101 -2.39482
PHE_102 -8.33635 0.94469 4.02245 -0.60465 0.03305 0.33201 1.89533 -2.55997 -0.0094 -0.0372 0.02112 0.22898 0 0 0 0 0 0.06793 0.02672 0.00194 0 2.4836 -0.40635 0 1.0402 -0.31313 0.37615 -0.79289
LYS_103 -5.75797 0.36159 6.42951 -0.63263 0.2006 0.41872 2.49887 -2.67392 -0.00638 -0.07951 -2.86608 0.29621 0 0 -0.85971 0 0 0.10132 0.13016 0.10721 3.7739 0 0.18514 0 -1.5107 -0.1948 0.33879 0.26033
ASP_104 -4.42978 0.34106 5.31443 -0.11755 0.0037 0.35642 1.77668 -2.16882 -0.04742 -0.30087 -3.95937 -0.62094 0 0 0 0 0 0.06687 -0.04768 0.27608 0 2.02438 -0.00999 0 -2.3716 -0.30981 0.3523 -3.8719
VAL_105 -7.77333 0.8519 1.99775 -0.36599 0.22363 0.08805 2.73679 -2.28754 -0.00078 -0.00245 -2.63889 -0.08433 0 0 0 0 0 0.09494 0.04918 0.01443 0.92403 0 -0.80136 0 1.9342 -0.45083 0.52481 -4.9658
MET_106 -9.84216 1.52687 5.51774 -0.50351 0.14727 0.1409 3.77056 -2.97819 -0 -0 -3.33602 0.0834 0 0 0 0 0 0.29827 -0.0386 0.60914 1.68403 0 0.12095 0 0.60916 -0.24245 0.67653 -1.75611
LEU_107 -9.09837 1.69076 3.20222 -0.47269 0.28902 0.12205 2.41061 -2.71835 -0.00078 -0.00245 -2.58527 -0.02057 0 0 0 0 0 0.11683 0.1236 0.35821 1.80096 0 0.23799 0 0.18072 -0.01541 1.37907 -3.00188
PRO_108 -6.60216 1.56379 4.24416 -0.16098 0.01444 0.11449 1.69638 -1.74296 -9e-05 -0.00022 -1.9827 0.10707 0 0 0 0 0 0.32256 0.47624 0.03525 0.39848 0 -0.93934 0 -2.4119 -0.31631 1.7803 -3.4035
VAL_109 -6.36011 0.58829 1.54714 -0.26658 0.14062 0.05251 0.71587 -1.86432 -0.02227 -0.14348 -0.30279 0.04157 0 0 0 0 0 0.02391 -0.07494 0.11326 0.13143 0 -0.50455 0 1.9342 -0.57261 1.06935 -3.75348
LYS_110 -5.61107 0.55344 5.0427 -0.48137 0.0815 0.28197 1.96074 -2.09123 -9e-05 -0.00022 -2.02022 0.27553 0 0 0 -0.42835 0 0.00741 -0.02647 0.08886 2.39742 0 -0.04078 0 -1.5107 -0.10298 0.57877 -1.04514
SER_111 -3.68111 0.13855 3.98046 -0.02818 0 0.05015 2.35213 -1.86888 -0 -0 -1.81988 -1.0901 0 0 0 0 0 0.02018 0.04893 0.01916 0.51532 0 -0.39069 0.60147 -0.77834 0.2272 0.42411 -1.27951
ILE_112 -5.74586 0.72117 0.65771 -0.43505 0.24813 0.08722 0.4503 -1.09592 -5e-05 -0.0012 -0.64784 -0.00149 0 0 0 0 0 0.02387 -0.07272 0.01737 0.34507 0 -0.75679 0 0.73287 -0.10757 0.43277 -5.14798
GLU_113 -3.98742 0.14703 4.18729 -0.18351 0.02224 0.25765 2.30956 -1.89599 -0 -0 -2.61652 -0.5797 0 0 0 0 0 0.01668 0.03646 0.0051 0 3.11902 -0.03217 0 -2.7348 -0.21138 0.45897 -1.68147
SER_114 -2.5236 0.12288 1.58732 -0.0281 0 0.06577 0.45508 -0.83407 -0 -0 -0.5656 -0.44823 0 0 0 0 0 0.00412 -0.01538 0.00652 0.23005 0 -0.36259 0.60088 -0.77834 -0.31642 0.2927 -2.50699
ALA_115 -3.89519 0.42991 2.66436 -0.0189 0 0 2.00048 -1.79772 -0 -0 -0.98934 -0.38956 0 0 0 0 0 0.00782 -0.01093 0 0 0 -0.49992 0 1.8394 -0.31718 0.18025 -0.79652
ARG_116 -6.02038 0.41549 6.38409 -0.70984 0.11757 0.40735 1.73472 -3.03627 -0 -0 -2.82637 -0.01971 0 0 0 -0.75328 0 0.38263 0.19728 0.28913 2.40672 0 -0.25209 0 -1.2888 0.85832 0.44777 -1.26566
LYS_117 -3.82836 0.33326 4.13053 -0.42924 0.06182 0.23477 1.47377 -1.60933 -0 -0 -2.03367 0.46498 0 0 0 -0.33736 0 0.77534 -0.08986 0.12823 2.24154 0 -0.05698 0 -1.5107 0.55698 1.02977 1.53549
ASP_118 -4.09115 0.47713 6.63979 -0.26639 0.09879 0.91836 1.8311 -2.55199 -0.04651 -0.18889 -3.61476 -2.76659 0 0 0 -0.33736 0 0.15247 0.02501 0.70147 0 2.43231 -0.52617 0 -2.3716 -0.00642 1.10732 -2.38406
ASN_119 -3.63363 0.15882 4.01944 -0.37127 0.07172 0.75432 1.26635 -1.9421 -0 -0 -1.12273 -0.82916 0 0 0 -0.45928 0 0.09138 -0.10237 0.01237 0 1.76038 -0.98135 0 -0.93687 -0.12325 0.54226 -1.82498
GLN_120 -5.07496 0.40407 6.66384 -0.56275 0.07394 0.57474 1.61276 -2.90347 -0.05026 -0.24585 -1.13457 -0.75746 0 0 0 0 0 0.1446 0.0031 0.07937 0 2.61299 0.01632 0 -0.18838 -0.491 0.46578 1.24281
ASP_121 -2.80735 0.12684 3.50063 -0.11892 0.00635 0.34657 0.8624 -1.49752 -0.00838 -0.09412 -2.53245 -0.6797 0 0 0 -0.29401 0 0.10721 -0.0765 0.00065 0 4.40597 -0.79621 0 -2.3716 -0.24696 0.4803 -1.6868
VAL_122 -7.33342 1.13492 2.9026 -0.34625 0.18415 0.07958 2.41259 -2.55844 -0.01093 -0.08139 -2.14638 0.11745 0 0 0 0 0 0.06037 -0.04619 0.00101 0.82038 0 -0.45374 0 1.9342 -0.32132 0.59812 -3.05268
TYR_123 -8.15413 0.58092 4.23292 -0.65465 0.09753 0.3637 2.76574 -2.86613 -0.0051 -0.015 -2.40912 -0.13429 0 0 0 0 0 0.02269 0.00447 0.03942 0 2.02839 -0.14606 0.01119 1.2797 -0.24061 0.91274 -2.28568
LYS_124 -6.79064 0.4206 4.56177 -0.40378 0.06007 0.21142 2.82001 -2.43495 -0.01611 -0.05805 -3.05499 0.0477 0 0 0 0 0 0.00808 -0.05094 0.00861 1.84884 0 0.24148 0 -1.5107 -0.08517 0.52277 -3.65396
ILE_125 -9.24174 1.11933 2.28497 -0.54196 0.31471 0.14704 2.67021 -2.54071 -0.00676 -0.02134 -2.57873 0.02245 0 0 0 0 0 0.01854 -0.07135 0.10982 3.31794 0 -0.77102 0 0.73287 -0.18673 0.27774 -4.94471
VAL_126 -6.75894 0.50378 4.00428 -0.2684 0.17218 0.05467 3.5366 -2.5749 -0.00893 -0.03363 -4.26536 -0.23315 0 0 0 0 0 0.01239 -0.0505 0.03739 0.32126 0 -0.79498 0 1.9342 -0.4263 0.28562 -4.55273
GLY_127 -4.06723 0.44132 3.12161 -0.00037 0 0 1.66179 -1.7755 -0.00166 -0.00634 -1.77244 -0.20585 0 0 0 0 0 0.02026 -0.12892 0 0 0 -0.26313 0 0.83697 -0.10055 0.19196 -2.04808
GLN_128 -4.6105 0.57406 5.01812 -0.62829 0.09496 0.413 2.39509 -2.0549 -0.00857 -0.0623 -2.83876 -0.41298 0 0 0 -0.42835 0 0.22296 0.00587 0.03318 0 3.02432 0.09722 0 -0.18838 0.34584 0.35334 1.34493
ALA_129 -2.91762 0.318 1.65351 -0.02183 0 0 0.76249 -1.22205 -0.00645 -0.11352 -0.13778 -0.44684 0 0 0 0 0 0.09414 0.30377 0 0 0 -0.42931 0 1.8394 0.27136 0.56732 0.51459
ASN_130 -1.35833 0.05705 1.56818 -0.18475 0.03648 0.28052 0.30042 -0.69284 -0.0029 -0.03512 -0.21707 -0.29987 0 0 0 0 0 0.04402 -0.07112 0.00833 0 1.43452 0.28419 0 -0.93687 0.05065 0.51795 0.78344
ASP_131 -5.00884 0.34615 6.83822 -0.30647 0.14106 1.0862 3.16292 -2.75387 -0.00483 -0.07133 -4.12856 -1.72353 0 0 0 -0.44472 0 0.03524 -0.09556 0.18201 0 2.76025 -0.67631 0 -2.3716 0.60562 0.53139 -1.89654
LEU_132 -7.1112 1.44041 2.29948 -0.68908 0.56705 0.21132 0.95941 -2.19987 -0.00711 -0.02335 -0.17781 0.294 0 0 0 0 0 0.0255 -0.08407 0.11698 0.56557 0 -0.31119 0 0.18072 0.54667 0.71056 -2.686
ILE_133 -6.81467 0.89103 3.92389 -0.60962 0.40838 0.11552 2.13834 -2.45909 -0 -0 -1.64271 0.40105 0 0 0 0 0 0.0826 -0.03062 0.0573 0.93222 0 -0.71455 0 0.73287 -0.2841 0.64716 -2.225
GLN_134 -7.67554 0.5462 6.43989 -0.37955 0.16051 0.25969 3.88504 -3.17433 -0.0045 -0.01486 -4.81904 -0.20481 0 0 -1.84147 0 0 0.02514 0.00351 0.00937 0 3.14842 0.20028 0 -0.18838 -0.28829 0.67729 -3.23543
HIS_D_135 -5.62163 0.432 5.51854 -0.55908 0.01532 0.37489 0.66795 -2.72351 -0.0134 -0.16115 -1.00294 -0.68353 0 0 0 0 0 0.01621 -0.05596 0.17311 0 2.37943 -0.05141 0 -0.45461 0.0488 0.57183 -1.12913
GLU_136 -4.71878 0.43152 5.45104 -0.28139 0.03954 0.30063 1.96664 -2.43216 -0.0002 -0.00053 -1.40293 -0.35003 0 0 0 0 0 0.02022 -0.03111 0.00341 0 3.69092 -0.16848 0 -2.7348 0.30184 0.20476 0.29009
ASN_137 -2.64321 0.40517 2.60845 -0.19192 0.03564 0.32824 0.64516 -1.20704 -0 -0 0.15659 -1.00784 0 0 0 0 0 0.03501 -0.09825 0.01912 0 1.91366 -1.02439 0 -0.93687 -0.3076 0.1419 -1.12818
ASN_138 -2.58762 0.52634 2.36043 -0.19317 0.0238 0.32241 0.09565 -1.31702 -0.0134 -0.16115 -0.47452 -0.91674 0 0 0 0 0 0.05964 -0.01789 0.11347 0 1.63471 -0.62892 0 -0.93687 -0.60271 0.31799 -2.39555
ILE_139 -5.07607 0.38037 5.06797 -0.52553 0.29848 0.13637 2.62709 -2.5836 -0.00685 -0.02123 -1.80788 -0.12633 0 0 0 0 0 0.02244 -0.02834 0.03216 0.46101 0 -0.22174 0 0.73287 -0.20173 0.39066 -0.44989
THR_140 -3.09805 0.23372 1.38558 -0.13876 0.05755 0.10029 0.49815 -1.0284 -0.02348 -0.16965 -0.17096 -1.19294 0 0 0 0 0 0.00535 -0.02493 0.0758 1.43343 0 -0.1033 2.34722 -1.0874 -0.02964 0.29581 -0.63461
LEU_141 -6.11989 0.38 4.63354 -0.4869 0.1738 0.11485 2.87458 -2.49833 -0.00685 -0.02123 -2.27209 0.05314 0 0 0 0 0 0.1155 -0.04471 0.12804 0.89939 0 -0.23539 0 0.18072 0.02761 0.35894 -1.74528
GLU_142 -2.76506 0.29636 2.50376 -0.53332 0.22124 1.48179 0.35709 -1.29009 -0.02364 -0.17346 -0.23348 -2.99592 0 0 0 0 0 0.06548 -0.07488 0.0348 0 3.27904 -0.21366 0 -2.7348 -0.32593 0.52735 -2.59732
ASN_143 -4.54412 0.30574 4.46454 -0.1696 0.00214 0.27433 1.2871 -2.07173 -0.01491 -0.1723 -0.72483 -0.70125 0 0 0 0 0 0.21909 -0.02276 0.0281 0 2.46038 0.1756 0 -0.93687 0.02897 0.46529 0.35291
TYR_144 -8.63368 0.65252 2.64431 -0.73951 0.06695 0.12986 1.61688 -2.24907 -0.00287 -0.00929 -1.86103 -0.37325 0 0 0 0 0 0.02228 -0.06326 0.18925 0 2.3812 0.04686 0.00176 1.2797 0.04939 0.33546 -4.51555
THR_145 -5.55473 0.4722 3.4361 -0.15359 0.06583 0.05301 2.34432 -2.14676 -0 -0 -2.45807 -0.31907 0 0 -1.84147 0 0 0.04807 0.06236 0.00229 0.67578 0 -0.21388 2.35649 -1.0874 -0.27778 0.36668 -4.16962
TYR_146 -9.57279 1.61182 2.59351 -1.0012 0.11548 0.50176 2.61713 -2.38672 -0 -0 -2.30314 -0.3502 0 0 0 0 0 0.05688 -0.01389 0.12366 0 1.87445 -0.49327 0.03176 1.2797 -0.1207 0.4274 -5.00835
TYR_147 -6.35277 0.56621 1.01054 -0.58852 0.08381 0.30555 0.70756 -1.28801 -0 -0 -0.66234 -0.22617 0 0 0 0 0 0.11902 0.0037 0.02608 0 1.9458 -0.24908 0.00672 1.2797 -0.24707 0.31127 -3.24801
LEU_148 -5.62053 1.14581 2.66457 -0.46872 0.28115 0.08701 2.14705 -1.80787 -0.00838 -0.09412 -2.40486 0.08792 0 0 0 0 0 0.1192 -0.02739 0.14826 0.74673 0 -0.16916 0 0.18072 -0.08597 0.81856 -2.26003
PRO_149 -2.22757 0.40039 1.47234 -0.19662 0.00371 0.13965 0.43943 -0.66858 -0 -0 -0.18272 0.08804 0 0 0 0 0 0.08484 0.01138 0.00368 0.41669 0 -0.96611 0 -2.4119 -0.07732 0.85865 -2.81204
LYS_150 -3.62559 0.25716 2.57176 -0.3747 0.05494 0.15344 1.38297 -1.2581 -0 -0 -1.44181 0.05237 0 0 0 0 0 0.06588 0.05151 0.00536 1.50244 0 0.11557 0 -1.5107 0.91722 0.15824 -0.92202
THR_151 -3.2762 0.23717 1.72185 -0.21686 0.16886 0.09244 0.27322 -0.99828 -0.00556 -0.10122 0.22105 -1.43498 0 0 0 0 0 0.01276 0.05231 0.00464 0.17985 0 0.1575 2.35427 -1.0874 1.21662 0.18545 -0.24251
VAL_152 -2.25376 0.21028 1.68584 -0.27629 0.15797 0.06253 0.98553 -1.01833 -0.02393 -0.12411 -0.76289 -0.46049 0 0 0 0 0 0.02039 -0.00366 1e-05 0.18547 0 -0.7128 0 1.9342 -0.0045 0.32157 -0.07698
ASN_153 -2.21131 0.13675 1.99465 -0.20051 0.03747 0.31852 0.5234 -1.09227 -0 -0 0.06052 -0.5566 0 0 0 0 0 0.01341 0.02769 0.00011 0 2.42998 -0.5531 0 -0.93687 -0.08464 0.36567 0.27288
SER_154 -3.47592 0.47342 4.31689 -0.02853 0.00013 0.04666 2.04576 -1.97965 -0.0146 -0.16407 -1.08289 -1.02709 0 0 0 0 0 0.0183 -0.06122 0.02138 0.41275 0 -0.24694 0.61738 -0.77834 -0.23302 0.43611 -0.7035
GLU_155 -2.96082 0.27491 2.93384 -0.23682 0.03838 0.37041 0.74774 -1.41455 -0.03819 -0.26205 0.42007 -0.62194 0 0 0 0 0 0.01476 -0.06344 0.01719 0 2.96034 -0.09385 0 -2.7348 -0.47834 0.28925 -0.83789
ASN_156 -1.84723 0.26141 2.11338 -0.19129 0.03453 0.30294 0.55515 -1.03332 -0 -0 -0.32243 -0.43873 0 0 0 0 0 0.02498 -0.03863 0.00113 0 1.91981 -0.34202 0 -0.93687 -0.52528 0.1007 -0.36176
GLY_157 -2.3805 0.17715 2.18012 -0.00131 0 0 1.38953 -1.3085 -0 -0 0.51844 -0.3161 0 0 0 0 0 0.04835 -0.12498 0 0 0 -0.94655 0 0.83697 0.06228 0.08682 0.22171
VAL_158 -6.58352 0.85233 1.17017 -0.31059 0.23315 0.07118 1.33127 -1.69164 -0.01122 -0.09444 0.16783 -0.20684 0 0 0 0 0 0.04766 0.40071 0.04553 0.1536 0 -0.04551 0 1.9342 0.45314 0.3319 -1.7511
TYR_159 -6.16926 0.50744 3.35376 -0.6523 0.03141 0.31146 2.10512 -2.20076 -0.01906 -0.14007 -0.90829 -0.15345 0 0 0 0 0 0.05976 0.25094 0.04034 0 2.72833 0.13148 0.02274 1.2797 -0.101 0.89948 1.37777
THR_160 -2.23551 0.24982 1.65975 -0.12102 0.08023 0.06525 0.21793 -0.92371 -0.0148 -0.16892 0.10979 -1.21523 0 0 0 0 0 0.03422 -0.0013 0.00218 0.15112 0 -0.6409 2.27009 -1.0874 -0.27697 1.03384 -0.81153
SER_161 -4.87941 0.31458 5.51295 -0.02993 0 0.07101 2.23626 -2.54739 -0 -0 -2.07055 -0.25841 0 0 -0.6205 0 0 0.06371 0.13099 0.04274 0.13358 0 -0.45978 0.69604 -0.77834 -0.26178 0.5872 -2.11701
PHE_162 -10.6994 1.51057 2.99951 -0.88121 0.05839 0.31009 2.73026 -2.80217 -0.00173 -0.01333 -2.46177 0.01213 0 0 -0.55881 0 0 0.02659 0.11001 0.29654 0 2.51515 -0.04441 0 1.0402 -0.0991 0.64284 -5.30964
LYS_163 -5.85843 0.46794 7.36916 -0.72403 0.1419 0.5526 3.21413 -3.19588 -0.01266 -0.08939 -3.70685 -0.13564 0 0 -0.74507 -0.76706 0 0.01765 0.02522 0.02941 2.80825 0 0.01536 0 -1.5107 -0.1607 0.81798 -1.44681
ASN_164 -6.64519 0.41062 7.39735 -0.18875 0.03677 0.2883 2.8518 -3.50861 -0.01426 -0.13794 -2.11391 -0.31335 0 0 -0.6205 0 0 0.00941 0.03713 0.00089 0 1.45298 0.24847 0 -0.93687 -0.13847 0.50897 -1.37516
LEU_165 -9.40143 1.16281 4.61219 -0.61374 0.29265 0.20055 3.45074 -3.19745 -0 -0 -2.27905 -0.12067 0 0 0 0 0 0.00607 0.01688 0.15302 1.0121 0 -0.16657 0 0.18072 0.17498 0.60444 -3.91175
VAL_166 -7.68078 0.39982 3.94928 -0.30733 0.15826 0.06837 2.36117 -2.94811 -0 -0 -2.16572 -0.1859 0 0 0 0 0 0.0288 -0.01402 0.00862 0.06452 0 -0.3082 0 1.9342 0.08656 0.84305 -3.70743
ASP_167 -4.42629 0.28797 5.64921 -0.10699 0.01218 0.32842 2.21923 -2.67001 -0.00173 -0.01333 -1.41356 -0.27458 0 0 0 0 0 0.01728 -0.03833 0.0765 0 1.72782 0.28351 0 -2.3716 -0.10706 0.62034 -0.20103
ALA_168 -4.8916 0.27121 4.39766 -0.02096 0 0 2.72501 -2.65365 -0 -0 -3.42618 -0.34278 0 0 0 0 0 0.0283 -0.04036 0 0 0 -0.22994 0 1.8394 -0.26317 0.31688 -2.29018
MET_169 -9.38589 0.98106 3.80875 -0.69324 0.16035 0.18072 2.4449 -2.56598 -0.00385 -0.0685 -1.45643 0.04111 0 0 0 0 0 0.05824 -0.01773 0.02855 0.9018 0 -0.1929 0 0.60916 -0.37375 0.42739 -5.11624
ASN_170 -6.36328 0.26891 6.01378 -0.17658 0.03474 0.27756 2.73167 -2.96653 -0 -0 -3.18121 -0.45292 0 0 -1.7358 0 0 0.09095 0.03976 0.10064 0 2.00763 -0.38692 0 -0.93687 -0.54525 0.54009 -4.63963
ILE_171 -4.17626 0.36633 3.42115 -0.47056 0.29938 0.09235 1.22706 -1.76283 -0 -0 -0.65179 -0.14672 0 0 0 0 0 0.04543 0.0272 0.04168 0.69142 0 -0.52114 0 0.73287 -0.29376 0.43521 -0.64299
ASN_172 -3.56284 0.62379 3.50513 -0.19344 0.01992 0.33632 1.44035 -1.82555 -0 -0 0.098 -0.74275 0 0 0 0 0 0.01546 0.03223 0.00217 0 2.27711 -0.59441 0 -0.93687 -0.10561 0.90954 1.29856
PRO_173 -6.71192 0.70571 3.52183 -0.08576 6e-05 0.05288 1.95285 -1.71359 -0.00381 -0.05742 -1.70354 0.67999 0 0 0 0 0 0.01851 -0.05042 0.00777 0.48598 0 -0.2881 0 -2.4119 -0.39561 0.97386 -5.02264
TYR_174 -5.47278 0.7487 0.94414 -0.56005 0.03008 0.26952 0.57858 -1.09095 -0 -0 0.44148 -0.17793 0 0 0 0 0 0.15902 0.00567 0.00535 0 2.0554 -0.2104 0.00713 1.2797 -0.30679 0.47221 -0.82193
GLY_175 -3.17564 0.23688 3.02008 -0.00122 0 0 1.37467 -1.59298 -0.00734 -0.06859 -0.79924 -0.32363 0 0 0 0 0 0.07524 -0.10882 0 0 0 -1.54356 0 0.83697 0.32559 0.29021 -1.46137
THR_176 -3.62705 0.52038 1.48339 -0.17432 0.09054 0.06332 0.30972 -1.20043 -0 -0 0.16328 -0.20822 0 0 0 0 0 0.08234 0.02809 0.00823 0.11733 0 -0.04299 2.28476 -1.0874 0.46684 0.22273 -0.49945
PHE_177 -10.6096 1.20393 4.2328 -0.67444 0.05902 0.42909 2.63474 -3.28755 -0.00379 -0.01177 -1.7299 0.20075 0 0 0 0 0 0.03495 -0.02938 0.20915 0 2.45935 -0.12355 0 1.0402 0.08533 0.41529 -3.46533
ARG_178 -9.05125 1.19874 7.53085 -0.95312 0.29907 0.70654 3.13434 -3.66705 -0.03668 -0.21792 -2.58176 -0.03789 0 0 0 -0.53008 0 0.05383 0.00442 0.02372 1.7554 0 -0.22705 0 -1.2888 -0.05631 0.59735 -3.34364
LEU_179 -7.09154 0.63648 2.96348 -0.4755 0.3084 0.10198 2.42394 -2.07199 -0.01308 -0.12179 -0.79056 0.14061 0 0 0 0 0 0.07536 -0.00287 0.01563 1.85321 0 -0.36481 0 0.18072 -0.25097 0.62091 -1.86236
GLY_180 -2.38541 0.09822 1.79849 -8e-05 0 0 0.81054 -1.09468 -0 -0 -1.55859 -0.36228 0 0 0 0 0 0.05568 -0.1141 0 0 0 0.5769 0 0.83697 0.10888 0.34868 -0.88077
ALA_181 -3.92474 0.28494 2.49563 -0.02037 0 0 1.10988 -1.70819 -0 -0 -0.10562 -0.41507 0 0 0 0 0 0.05567 0.09502 0 0 0 -0.49675 0 1.8394 0.27989 0.20909 -0.30123
THR_182 -5.5346 0.89163 2.32588 -0.13474 0.05679 0.09348 1.253 -1.72533 -0.05835 -0.38635 -0.41841 -0.64486 0 0 0 0 0 0.193 0.07864 0.04028 0.06281 0 -0.18566 2.34593 -1.0874 -0.22838 0.61676 -2.44587
MET_183 -8.77997 0.84866 4.55992 -0.24773 0.0652 0.1023 2.23032 -2.68001 -0 -0 -2.19571 -0.49436 0 0 0 0 0 0.07555 -0.00312 0.02087 2.34419 0 -0.14142 0 0.60916 -0.17942 0.91148 -2.95408
ASP_184 -4.8303 0.3621 7.49209 -0.21236 0.04108 0.67191 4.02099 -3.01348 -0.00603 -0.03449 -5.56795 -1.13672 0 0 -0.74461 -1.78305 0 0.03081 -0.07729 0.02797 0 2.10693 -0.58556 0 -2.3716 -0.05828 0.64874 -5.01914
ALA_185 -5.69742 0.82472 3.11934 -0.0262 0.00142 0 2.8444 -2.49562 -0 -0 -2.23977 -0.40809 0 0 0 0 0 0.03393 -0.09151 0 0 0 -0.13806 0 1.8394 -0.2972 0.40935 -2.32132
ARG_186 -4.29552 0.5431 6.15205 -0.66724 0.08766 0.45787 2.61664 -2.4577 -0.00325 -0.03546 -3.87628 0.46681 0 0 -0.74461 -1.27779 0 0.03359 0.11893 0.06953 1.6265 0 -0.0537 0 -1.2888 -0.16322 0.47935 -2.21153
GLU_187 -5.20833 0.64261 6.88421 -0.22331 0.03151 0.33975 3.38511 -2.79929 -0.0328 -0.18126 -4.31563 -0.66379 0 0 -1.30387 0 0 0.03455 -0.06901 0.10046 0 3.29728 -0.29389 0 -2.7348 -0.35897 0.40051 -3.06896
VAL_188 -6.34808 0.72214 2.26728 -0.27498 0.15935 0.05873 1.6623 -1.97176 -0.00063 -0.01756 -0.24162 -0.26702 0 0 0 0 0 0.01901 0.02807 0.07217 0.19719 0 -0.64611 0 1.9342 -0.56674 0.37199 -2.84207
GLU_189 -2.56848 0.18568 3.73332 -0.51098 0.16565 1.44319 1.88622 -1.60581 -0.02855 -0.1413 -1.981 -2.91019 0 0 0 -0.76706 0 0.65151 -0.07495 0.0083 0 3.75332 -0.32637 0 -2.7348 -0.56469 0.89718 -1.4898
LEU_190 -6.28313 1.19356 2.07054 -0.58779 0.48926 0.2034 1.01652 -1.70966 -0.02959 -0.18323 -0.32602 0.06188 0 0 0 0 0 0.62752 -0.00339 0.53417 0.21547 0 0.5133 0 0.18072 -0.11942 1.50877 -0.62711
SER_191 -2.37778 0.34858 3.15919 -0.01432 0 0.02804 1.0997 -1.33491 -0.00372 -0.01621 0.09218 -0.89242 0 0 -0.07759 0 0 0.81991 0.08767 0.00271 0.15178 0 -0.03897 0.62922 -0.77834 1.46867 0.97302 3.32643
ASP_192 -1.17226 0.06502 1.60393 -0.10665 0.00164 0.32857 0.5728 -0.72304 -0 -0 -0.03227 -0.18849 0 0 -0.07759 0 0 0.07731 -0.03974 0.00429 0 1.93799 0.02341 0 -2.3716 1.37532 0.20462 1.48327
GLY_193 -0.89795 0.0451 1.33824 -0.0001 0 0 0.38959 -0.60314 -0 -0 0.21879 -0.32757 0 0 0 0 0 0.02683 -0.12528 0 0 0 0.58466 0 0.83697 0.80453 0.16157 2.45223
GLN_194 -5.14924 0.4714 5.18342 -0.34013 0.0538 0.18161 2.28477 -2.36856 -0.02959 -0.18323 -1.58397 -0.11067 0 0 0 -1.00126 0 0.07216 -0.04038 0.03144 0 2.80174 0.05423 0 -0.18838 0.55221 0.20573 0.89709
GLU_195 -3.85877 0.33912 5.55283 -0.30598 0.04554 0.41943 1.6822 -1.94335 -0 -0 -2.77468 -0.34853 0 0 0 -0.68553 0 0.0182 -0.0303 0.0077 0 4.98842 -0.24393 0 -2.7348 -0.30228 0.40481 0.2301
SER_196 -5.86286 0.53968 5.43915 -0.03295 0 0.06673 1.94949 -2.44075 -1e-05 -5e-05 -1.20879 -0.01987 0 0 -0.36224 0 0 0.00334 -0.00949 0.0497 0.03443 0 -0.55425 1.72194 -0.77834 -0.36608 0.66869 -1.16252
TYR_197 -10.7779 1.61104 2.49515 -0.58888 0.03898 0.2724 3.00987 -2.75249 -0.00086 -0.01819 -2.24737 -0.16426 0 0 -1.5667 0 0 0.00402 0.10121 0.02077 0 2.8641 -0.03732 0.01199 1.2797 -0.07892 0.67726 -5.84644
ILE_198 -8.75836 0.52309 3.59438 -0.43868 0.24687 0.08664 2.71516 -2.57097 -0.0053 -0.04632 -0.72184 0.07852 0 0 -0.36224 0 0 0.02224 0.57985 0.14946 0.51367 0 -0.70649 0 0.73287 -0.18643 0.85583 -3.69805
ASN_199 -3.96732 0.056 4.22484 -0.19464 0.02921 0.3086 1.39312 -1.95713 -0.00023 -0.00067 -1.52387 -0.45631 0 0 -1.12058 -1.00126 0 0.01904 -0.01957 0.11496 0 2.03269 -0.52883 0 -0.93687 -0.67776 0.81187 -3.39473
LYS_200 -6.03723 0.39953 5.92665 -0.48421 0.14899 0.26467 2.20493 -2.37767 -0 -0 -0.29623 0.17858 0 0 0 0 0 0.00707 -0.00692 0.05815 1.84334 0 -0.07401 0 -1.5107 -0.4911 0.41115 0.16498
GLU_201 -2.8701 0.10466 2.71591 -0.60118 0.23608 1.57731 0.51708 -1.30027 -0 -0 -0.83755 -3.20164 0 0 0 0 0 0.03759 -0.04283 0.00755 0 3.33311 -0.10819 0 -2.7348 -0.36009 0.51869 -3.00866
PHE_202 -9.86602 2.16454 3.37968 -1.01779 0.34901 0.18353 1.81826 -2.79621 -0 -0 -0.19737 -0.86866 0 0 0 0 0 0.07168 -0.00463 0.31351 0 2.03523 -0.23391 0 1.0402 -0.13593 1.01599 -2.74888
SER_203 -5.57082 0.58832 2.79284 -0.03155 0.00029 0.05802 1.65079 -1.91598 -0.00451 -0.07417 0.62494 -1.02422 0 0 0 0 0 0.11137 0.25526 0.01896 0.2738 0 -0.35759 0.60135 -0.77834 0.31853 0.96927 -1.49346
GLY_204 -4.74478 0.93013 3.17309 -5e-05 0 0 1.69376 -2.09576 -0.00185 -0.00565 -0.73454 -0.38221 0 0 0 0 0 0.01975 -0.08293 0 0 0 -1.3709 0 0.83697 0.52943 0.45053 -1.78498
LYS_205 -6.50278 0.83075 4.48415 -0.41014 0.07333 0.21869 2.51656 -2.27407 -0.01182 -0.0984 -0.5079 -0.12305 0 0 0 0 0 0.06502 -0.04436 0.20154 1.50283 0 -0.07431 0 -1.5107 0.78171 0.36635 -0.51657
LEU_206 -6.13341 0.76688 5.00326 -0.51291 0.18596 0.16382 2.74686 -2.49359 -0 -0 -2.60537 -0.05023 0 0 0 0 0 0.01733 0.12904 0.06837 0.64116 0 0.22521 0 0.18072 1.22149 0.64982 0.20441
ILE_207 -7.61534 1.38683 2.7533 -0.49662 0.52488 0.10691 2.256 -2.22885 -0 -0 -1.81683 0.31799 0 0 0 0 0 0.02685 0.06214 0.077 0.45008 0 -0.41823 0 0.73287 0.51766 1.00004 -2.36333
GLY_208 -3.71099 0.75177 3.94165 -0.00136 0 0 1.85766 -1.96136 -0.02467 -0.12562 -1.30358 -0.35208 0 0 0 0 0 0.08937 -0.05731 0 0 0 -0.30428 0 0.83697 0.08688 0.66434 0.3874
GLU_209 -6.646 0.54969 7.42293 -0.43231 0.31625 0.97453 3.27035 -3.12359 -0.00564 -0.0463 -1.24314 -0.63283 0 0 0 0 0 0.0067 0.07575 0.28489 0 3.4472 0.27941 0 -2.7348 0.50094 0.29982 2.56384
ASN_210 -2.64336 0.23868 3.02352 -0.32534 0.06969 0.60344 1.13964 -1.38866 -0.00174 -0.00546 0.11361 -0.79783 0 0 0 -0.53008 0 0.06592 0.21255 0.00021 0 1.93992 -0.33665 0 -0.93687 0.34664 0.46404 1.25187
LYS_211 -3.32769 0.49613 2.81038 -0.73583 0.31908 0.46051 0.60249 -1.08383 -0.01922 -0.14279 0.02083 0.15571 0 0 0 0 0 0.30566 0.01943 0.10714 2.2928 0 -0.0572 0 -1.5107 -0.12019 0.50052 1.09323
GLY_212 -2.16713 0.28576 2.89687 -0.00094 0 0 1.3725 -1.40952 -0 -0 -0.02962 -0.27947 0 0 0 0 0 0.11775 -0.13319 0 0 0 -1.35453 0 0.83697 0.82115 0.34197 1.29857
LYS_213 -2.55404 0.31878 2.01295 -0.33985 0.05694 0.23195 0.28768 -0.90441 -0 -0 0.6285 0.29572 0 0 0 0 0 0.05934 0.13897 0.06076 1.69114 0 0.35288 0 -1.5107 2.23138 0.23607 3.29406
TYR_214 -6.44114 0.72658 2.36165 -0.61008 0.03646 0.34174 1.47871 -1.75396 -0.00257 -0.0427 -0.98084 -0.2112 0 0 0 0 0 0.0084 0.00134 0.01838 0 1.97005 -0.21514 0.00048 1.2797 0.96269 0.28076 -0.7907
TYR_215 -9.1399 0.44584 4.82594 -0.61251 0.03617 0.33424 1.86841 -3.08695 -0.00917 -0.10025 -1.43962 -0.03847 0 0 -0.41892 0 0 0.02952 0.00334 0.06011 0 2.45665 -0.27628 0.14975 1.2797 -0.11185 0.24031 -3.50395
ALA_216 -5.50605 0.80561 2.52143 -0.02201 0 0 1.94856 -2.06357 -0.00204 -0.00678 -1.66847 -0.37132 0 0 0 0 0 0.03026 0.05913 0 0 0 -0.45785 0 1.8394 0.04014 0.34551 -2.50803
ILE_217 -6.88976 0.44911 2.0218 -0.45096 0.27203 0.08877 2.52201 -2.06251 -0.0134 -0.05151 -2.85262 0.11723 0 0 0 0 0 0.01189 -0.0589 0.00478 0.54242 0 -0.68901 0 0.73287 -0.23493 0.45932 -6.08136
TYR_218 -8.73628 0.82762 5.57639 -0.54672 0.09387 0.29355 3.55111 -3.29849 -0.00807 -0.04127 -3.92462 -0.15236 0 0 -0.56953 0 0 0.013 0.01797 0.02843 0 2.02144 -0.39201 0.06795 1.2797 -0.39599 0.79306 -3.50122
ASN_219 -5.14061 0.34095 5.37943 -0.20217 0.03847 0.34645 1.52954 -2.4319 -0.02529 -0.20603 -0.59183 -0.99799 0 0 0 -0.50526 0 0.0131 -0.10649 0.09018 0 1.88548 -0.98893 0 -0.93687 -0.57387 0.88772 -2.19591
LEU_220 -8.27655 0.6014 1.96046 -0.50162 0.18249 0.12319 2.45178 -2.39582 -0 -0 -1.39256 0.26278 0 0 0 0 0 0.0492 -0.05344 0.89982 0.47824 0 -0.18881 0 0.18072 -0.58776 0.7113 -5.49519
LYS_221 -5.5895 0.63177 5.25644 -0.34982 0.05878 0.19968 2.70982 -2.50787 -0 -0 -3.75515 -0.18667 0 0 -0.95148 -0.66402 0 0.07798 -0.02575 0.02055 1.81788 0 -0.1327 0 -1.5107 -0.1697 0.8644 -4.20606
LYS_222 -7.32121 0.83978 5.8514 -0.46922 0.19102 0.25525 2.60867 -2.73836 -0 -0 -2.26211 -0.11898 0 0 -0.34965 0 0 0.04827 0.00306 0.05685 1.79905 0 0.05144 0 -1.5107 -0.18173 1.44304 -1.80411
PRO_223 -6.18152 0.62964 3.92737 -0.12658 0.00507 0.09275 2.23657 -1.82088 -0.0053 -0.04632 -2.01447 0.21082 0 0 0 0 0 0.06235 -0.09876 0.05054 0.10025 0 -0.93957 0 -2.4119 -0.42736 1.24934 -5.50797
LEU_224 -8.08604 0.52661 1.80453 -0.67371 0.16071 0.24037 2.53632 -2.11697 -0 -0 -1.79314 0.14552 0 0 0 0 0 0.05361 0.18524 0.06238 0.75047 0 -0.1903 0 0.18072 -0.21499 0.81448 -5.61418
PHE_225 -9.74415 1.5593 1.32732 -0.71304 0.08215 0.42143 2.39489 -2.21505 -0 -0 -2.21519 0.15811 0 0 0 0 0 0.25855 -0.05043 0.06259 0 1.9959 -0.20188 0 1.0402 -0.07169 1.14672 -4.76428
LYS_226 -6.81556 0.62918 7.47793 -0.36998 0.05952 0.15229 2.96924 -3.11921 -0 -0 -3.57859 -0.06023 0 0 0 0 0 0.03793 -0.02507 0.0312 2.4432 0 -0.0076 0 -1.5107 1.35381 0.84435 0.51172
ALA_227 -5.27171 0.49878 3.27397 -0.02285 0 0 1.92132 -2.29199 -6e-05 -0.00016 -1.60159 -0.41441 0 0 0 0 0 0.03137 -0.01072 0 0 0 -0.40251 0 1.8394 1.53613 0.35063 -0.56441
LEU_228 -7.62822 0.56878 1.77121 -0.46791 0.16885 0.09679 2.82903 -2.20921 -0 -0 -2.35334 0.03596 0 0 0 0 0 0.03232 0.02125 0.06915 0.67633 0 -0.1029 0 0.18072 -0.00832 0.29996 -6.01957
SER_229 -4.41235 0.94684 3.25045 -0.03334 0.00438 0.06255 1.68444 -1.79859 -0.00059 -0.00551 0.24125 -0.66793 0 0 0 0 0 0.01343 -0.01224 0.0021 0.06481 0 -0.07933 0.60919 -0.77834 0.42902 0.32089 -0.15888
HIS_D_230 -4.97368 0.58678 4.53372 -0.38692 0.02975 0.50401 1.99768 -2.29264 -0.03754 -0.31578 -2.54085 -0.59743 0 0 0 -0.90385 0 0.07611 -0.03349 0.01049 0 2.17662 -0.20622 0 -0.45461 0.47755 0.39572 -1.95457
ALA_231 -5.28417 0.37846 2.4379 -0.02418 2e-05 0 2.05738 -2.16924 -0 -0 -1.90579 -0.23216 0 0 0 0 0 0.02857 0.02916 0 0 0 0.03388 0 1.8394 -0.11239 0.38934 -2.53383
THR_232 -4.34343 0.31107 4.05121 -0.19467 0.20197 0.0853 2.23536 -2.08849 -0.02332 -0.19443 -1.28276 -0.51007 0 0 0 0 0 0.23504 -0.01828 0.01146 0.24049 0 0.29574 2.3409 -1.0874 0.37155 0.43946 1.07672
ILE_233 -7.38059 0.5661 1.61316 -0.46601 0.27014 0.09767 2.69469 -2.02187 -0 -0 -2.25207 -0.10368 0 0 0 0 0 0.13688 0.00837 0.04506 0.33468 0 -0.72377 0 0.73287 0.23299 0.7073 -5.50806
GLN_234 -5.71903 1.16305 5.1242 -0.35991 0.08397 0.18668 2.50656 -2.56182 -0.01029 -0.04192 -3.28235 -0.08296 0 0 0 -0.71131 0 0.0388 -0.00766 0.04781 0 3.48548 -0.05034 0 -0.18838 -0.23484 0.80704 0.19279
ASP_235 -5.68906 0.64262 6.71185 -0.1171 0.0301 0.37063 2.74109 -2.84162 -0.02013 -0.14803 -4.39456 -0.60825 0 0 0 -1.45719 0 0.0148 -0.01887 0.00109 0 2.4513 -0.21702 0 -2.3716 -0.02067 0.62875 -4.31186
LEU_236 -6.35156 0.63286 1.68716 -0.46776 0.10736 0.07689 1.96838 -1.89845 -0 -0 -1.40621 0.29461 0 0 0 0 0 0.03202 0.03217 0.05628 1.09561 0 -0.2784 0 0.18072 -0.24817 0.56941 -3.91708
SER_237 -5.28543 0.96164 4.4404 -0.03735 3e-05 0.06976 2.76517 -2.39182 -0.00437 -0.06708 -2.96724 -0.58902 0 0 -0.41892 0 0 0.04959 0.00315 0.06574 0.26195 0 -0.36124 1.88406 -0.77834 -0.30015 0.65492 -2.04455
ILE_238 -8.31462 1.06287 2.90634 -0.52613 0.25139 0.15396 3.117 -2.52051 -0 -0 -1.91893 -0.11173 0 0 0 0 0 0.03775 -0.00914 0.02055 3.49931 0 -0.59251 0 0.73287 -0.20024 0.77512 -1.63665
LYS_239 -5.585 0.43374 5.09998 -0.75677 0.26505 0.47074 1.71877 -2.19864 -0 -0 -1.93452 0.06019 0 0 -0.54087 0 0 0.08654 -0.01456 0.05519 1.87121 0 -0.2163 0 -1.5107 -0.14887 1.02789 -1.81694
GLU_240 -5.10731 0.55941 6.25671 -0.23827 0.05495 0.4038 2.20105 -2.75859 -0.03544 -0.22208 -3.00841 -0.56328 0 0 0 0 0 0.09281 0.00936 0.00074 0 3.42896 0.23521 0 -2.7348 0.94795 0.73905 0.26184
ALA_241 -5.26765 0.33689 3.17868 -0.02452 0 0 2.6715 -2.46024 -0 -0 -2.76571 -0.22733 0 0 0 0 0 0.02573 0.0886 0 0 0 -0.06379 0 1.8394 0.5066 0.33635 -1.82548
ASN_242 -5.16426 0.32764 4.25958 -0.18939 0.01187 0.31615 2.30265 -2.47738 -0.00227 -0.07331 -1.57803 -0.79459 0 0 0 0 0 0.042 0.32935 0.04066 0 2.16689 -0.71596 0 -0.93687 0.05547 0.52477 -1.55504
VAL_243 -7.68505 0.6886 2.8032 -0.27194 0.14173 0.05578 2.27333 -2.57018 -0 -0 -2.63062 -0.04046 0 0 0 0 0 0.04704 -0.07723 0.01888 0.10138 0 -0.4762 0 1.9342 0.2502 0.61404 -4.82329
SER_244 -3.43795 0.24261 4.41143 -0.03459 0.00177 0.05095 2.5953 -1.94986 -0.00032 -0.00597 -4.06659 -0.49476 0 0 -0.34965 -1.22205 0 0.05464 -0.00657 0.03659 0.22622 0 -0.12862 1.81636 -0.77834 -0.10347 0.50816 -2.6347
SER_245 -4.06659 0.29841 5.15209 -0.03404 2e-05 0.06632 2.82347 -2.41748 -0.00526 -0.056 -2.31992 0.04925 0 0 -0.52675 0 0 0.0328 0.01258 0.0136 0.08516 0 -0.4958 1.72527 -0.77834 0.01716 0.6553 0.23125
LYS_246 -5.61425 0.36253 7.04527 -0.32551 0.06357 0.16763 2.24088 -2.76787 -0.07315 -0.24556 -2.2447 0.02151 0 0 0 0 0 0.01576 -0.01982 0.44406 1.88968 0 -0.0773 0 -1.5107 -0.17876 0.79497 -0.01174
GLU_247 -4.20453 0.40675 5.82018 -0.21316 0.0344 0.29479 2.14145 -2.40203 -0.00936 -0.04847 -2.23953 -0.40038 0 0 -0.52675 0 0 0.03174 0.02144 0.00778 0 3.21649 0.14844 0 -2.7348 -0.05893 0.50902 -0.20544
ASP_248 -4.12268 0.43443 5.28034 -0.12068 0.00587 0.35994 1.56488 -2.09522 -0.00193 -0.00861 -3.17871 -0.85764 0 0 0 -0.22606 0 0.03701 -0.06302 0.06981 0 2.63252 -0.39284 0 -2.3716 0.16695 0.24945 -2.6378
ALA_249 -4.68294 0.22935 2.7041 -0.02308 0 0 2.33197 -2.07304 -0.03118 -0.2183 -2.35783 -0.25654 0 0 0 0 0 0.08649 0.02553 0 0 0 0.12567 0 1.8394 0.31364 0.25025 -1.73654
ALA_250 -5.53079 0.58603 1.8992 -0.02249 0 0 1.0466 -2.12324 -0 -0 -0.86986 -0.43425 0 0 0 0 0 0.05744 0.00221 0 0 0 -0.56762 0 1.8394 0.11262 0.2399 -3.76484
THR_251 -5.74265 0.12529 2.88517 -0.20305 0.11872 0.07492 2.19245 -2.01184 -0 -0 -2.63555 -0.13168 0 0 0 0 0 0.06235 -0.01522 0.02321 0.18593 0 0.02766 2.27196 -1.0874 0.16256 0.32042 -3.37676
ILE_252 -7.64924 0.66108 1.81301 -0.64021 0.41082 0.13767 2.42521 -2.04451 -0 -0 -2.89637 0.31515 0 0 0 0 0 0.04409 0.00414 0.00913 0.73259 0 -0.57425 0 0.73287 0.27479 0.41236 -5.83167
ALA_253 -6.52987 0.90008 2.53295 -0.02167 0 0 1.94587 -2.65052 -0 -0 -1.14469 -0.40008 0 0 0 0 0 0.02843 0.00389 0 0 0 -0.54613 0 1.8394 0.09108 0.49573 -3.45553
LYS_254 -6.62463 0.68151 8.11139 -0.28323 0.02146 0.11293 5.11329 -3.38066 -0 -0 -6.92866 -0.07313 0 0 0 -0.68553 0 0.01321 -0.0357 0.12871 1.78273 0 0.01762 0 -1.5107 -0.1654 0.61199 -3.09282
GLU_255 -6.32709 0.58898 6.43367 -0.38203 0.15734 0.54655 3.1226 -3.03782 -0 -0 -4.61986 -0.57962 0 0 0 -0.29879 0 0.02536 0.27349 0.00054 0 3.9662 -0.07168 0 -2.7348 -0.13742 0.79055 -2.28383
ALA_256 -5.27416 0.22408 2.74027 -0.02756 0.00305 0 2.70474 -2.17748 -0 -0 -2.22135 -0.4728 0 0 0 0 0 0.0055 -0.03351 0 0 0 0.46562 0 1.8394 0.68119 0.65987 -0.88313
LYS_257 -4.92873 0.4223 6.0675 -0.3664 0.04919 0.19298 2.03557 -2.35564 -0 -0 -3.91306 0.28637 0 0 0 -0.29879 0 0.14154 0.05532 0.01334 2.53709 0 -0.07304 0 -1.5107 0.44561 0.418 -0.78155
ASN_258 -5.33142 0.73921 5.80966 -0.17432 0.02664 0.25053 2.83523 -2.86336 -0.01458 -0.12443 -2.48062 -0.96684 0 0 -0.82063 0 0 1.1875 0.19952 0.05456 0 2.53811 0.42013 0 -0.93687 0.36977 0.51225 1.23003
ASP_259 -4.29044 0.54849 5.0379 -0.31363 0.10774 1.02718 1.89561 -2.30288 -0.03268 -0.2733 -2.30463 0.17823 0 0 -0.82063 -0.90385 0 0.11468 0.07384 0.00032 0 2.14671 -0.50911 0 -2.3716 1.31109 1.13985 -0.54111
THR_260 -6.99008 0.87317 5.1293 -0.12352 0.05087 0.08326 3.69394 -3.02989 -0 -0 -2.90424 -0.50938 0 0 -0.74767 0 0 0.05882 0.07132 0.08047 0.0442 0 -0.31856 2.2961 -1.0874 0.56608 1.07102 -1.69218
THR_261 -4.46414 0.3845 3.97174 -0.17536 0.09118 0.06444 2.59661 -2.11804 -0.0107 -0.11881 -2.25237 -0.35441 0 0 0 0 0 0.10211 0.06452 0.01297 0.17902 0 -0.04938 2.30985 -1.0874 -0.05215 0.40676 -0.49908
ILE_262 -6.44623 0.67612 2.30416 -0.47728 0.27439 0.11339 2.52645 -1.87415 -0 -0 -2.60829 -0.28426 0 0 0 0 0 0.01155 -0.01143 0.04495 0.28029 0 -0.62835 0 0.73287 -0.00306 0.6927 -4.6762
ALA_263 -5.15246 1.04888 3.55661 -0.02325 0 0 2.42429 -2.40078 -0 -0 -2.73011 -0.39001 0 0 0 0 0 0.03454 0.04462 0 0 0 -0.00387 0 1.8394 0.1142 0.74877 -0.88917
ASN_264 -6.10468 0.38993 5.63009 -0.18659 0.03616 0.3299 2.59874 -2.89219 -0.02923 -0.17717 -2.18485 -1.00405 0 0 0 -0.74588 0 0.03708 -0.07258 0.02482 0 2.09203 -1.01409 0 -0.93687 -0.20899 0.39792 -4.02049
VAL_265 -7.52356 1.08414 3.14129 -0.27661 0.1207 0.06009 2.04202 -2.77205 -0.009 -0.03238 -1.46118 -0.1987 0 0 0 0 0 0.15289 0.00455 0.03838 0.14119 0 -0.47237 0 1.9342 -0.58303 0.44894 -4.16048
HIS_266 -7.7773 1.09932 6.51529 -0.4019 0.06415 0.41645 3.28716 -3.39394 -0.01475 -0.11737 -3.13445 -0.29976 0 0 -0.47082 0 0 0.11437 -0.07462 0.00179 0 3.3225 -0.02564 0 -0.45461 -0.02346 0.74292 -0.62466
SER_267 -5.32499 1.06317 4.31748 -0.0264 0 0.06201 3.02221 -2.23734 -0.00936 -0.04223 -3.10786 -0.31689 0 0 0 0 0 0.13633 0.00814 0.00641 0.31226 0 -0.30805 0.60387 -0.77834 0.09245 0.7178 -1.80933
SER_268 -5.10521 0.56231 5.38223 -0.03114 0.00045 0.05554 3.46152 -2.69025 -0 -0 -3.90406 -0.09782 0 0 -0.54087 0 0 0.02592 -0.00353 0.0905 0.0776 0 -0.50911 2.00005 -0.77834 -0.19096 0.64677 -1.5484
GLY_269 -3.10678 0.40897 2.71924 -0.00105 0 0 1.94302 -1.62754 -0.00336 -0.01294 -2.1192 -0.34032 0 0 0 0 0 0.01112 -0.07133 0 0 0 -1.54394 0 0.83697 0.37404 0.48596 -2.04713
VAL_270 -5.28143 0.45453 2.99252 -0.37102 0.26126 0.09104 2.65065 -2.13832 -0 -0 -2.616 -0.16947 0 0 0 0 0 0.0194 -0.02672 0.00244 0.87288 0 -0.80017 0 1.9342 0.32639 0.30284 -1.49498
ILE_271 -8.3831 1.27157 2.30486 -0.54713 0.4223 0.11089 2.65908 -2.49116 -0.00336 -0.01294 -2.64567 -0.04414 0 0 0 0 0 0.04521 -0.02991 0.00299 1.34736 0 -0.53937 0 0.73287 -0.29481 0.58995 -5.5045
ALA_272 -4.87418 0.61299 2.60517 -0.01946 0 0 2.51843 -2.08298 -0.00445 -0.05125 -1.99195 -0.3841 0 0 0 0 0 0.00713 -0.00974 0 0 0 -0.43135 0 1.8394 -0.0557 0.53048 -1.79155
GLY_273 -3.75047 0.40897 3.15639 -0.00137 0 0 1.82261 -1.81289 -6e-05 -0.00141 -1.17958 -0.35285 0 0 0 0 0 0.04599 -0.00556 0 0 0 -1.29541 0 0.83697 0.29562 0.31798 -1.51508
GLU_274 -6.85438 0.50489 7.3726 -0.22687 0.05965 0.35469 3.18139 -3.1238 -0.00573 -0.02631 -3.67017 -0.56414 0 0 -1.53028 0 0 0.10618 -0.01671 0.04729 0 3.11255 0.04643 0 -2.7348 0.54651 0.59193 -2.8291
ARG_275 -5.66836 0.92802 4.5307 -0.44011 0.06084 0.21461 1.96612 -2.13045 -0 -0 -1.4055 0.39589 0 0 0 0 0 0.16051 0.03872 0.11462 2.28852 0 -0.04369 0 -1.2888 0.86184 0.75066 1.33415
SER_276 -4.78668 0.46607 5.13233 -0.03887 0 0.07622 1.97139 -2.34746 -0.02749 -0.15877 -1.86565 -0.69588 0 0 0 -0.22606 0 0.02787 0.02875 0.05582 0.08632 0 -0.49538 1.71926 -0.77834 0.42272 0.6647 -0.76913
ILE_277 -8.889 1.64927 2.27772 -0.52337 0.64457 0.12842 2.65471 -2.6783 -0 -0 -1.66009 -0.09488 0 0 0 0 0 0.01022 0.2443 0.40892 0.32291 0 -0.23859 0 0.73287 -0.13199 0.8998 -4.2425
GLY_278 -4.2617 0.51337 3.07105 -0.00048 0 0 1.69639 -2.02219 -0 -0 -1.5741 -0.18232 0 0 0 0 0 0.01156 -0.03313 0 0 0 -0.86224 0 0.83697 0.13539 0.73939 -1.93203
GLY_279 -4.5972 0.34106 4.23258 -0.00012 0 0 2.03028 -2.42671 -0.02464 -0.06605 -2.28256 -0.33539 0 0 0 0 0 0.0461 0.01649 0 0 0 -0.42663 0 0.83697 1.48725 0.76898 -0.39958
LEU_280 -8.05442 0.50254 3.76389 -0.46406 0.17541 0.09973 3.22456 -2.63961 -0 -0 -2.82611 0.16696 0 0 0 0 0 0.01302 -0.03438 0.10089 0.46048 0 -0.24209 0 0.18072 1.48266 0.9213 -3.16852
ILE_281 -9.62084 1.44452 2.81687 -0.57077 0.48286 0.0947 2.36423 -3.15325 -0.02464 -0.06605 -2.10487 0.28246 0 0 0 0 0 0.01476 -0.06099 0.19374 1.16411 0 -0.51448 0 0.73287 0.01688 0.87507 -5.63282
SER_282 -5.60707 0.6864 5.57094 -0.02742 0 0.0649 3.24922 -2.7429 -0.02301 -0.22691 -2.54914 -0.56905 0 0 0 0 0 0.03025 0.06257 0.03006 0.61366 0 0.32276 0.75894 -0.77834 0.26829 0.83227 -0.03357
GLN_283 -5.23251 0.54536 4.62324 -0.248 0.0274 0.1946 2.56778 -2.35577 -0.01563 -0.1401 -3.10755 -0.77092 0 0 0 0 0 0.03676 -0.01348 0.11467 0 3.41786 0.16148 0 -0.18838 0.43388 0.40888 0.4596
VAL_284 -6.95861 1.01581 1.99937 -0.29257 0.25051 0.07098 2.58389 -2.27286 -0.00811 -0.02453 -2.75124 -0.43558 0 0 0 0 0 0.05777 -0.01191 0.04674 0.17447 0 -0.68488 0 1.9342 -0.07719 0.52149 -4.86225
THR_285 -5.46492 0.40423 5.48903 -0.18049 0.12099 0.06869 2.35402 -2.82248 -0.021 -0.1474 -2.26049 -0.25761 0 0 -0.40651 0 0 0.09743 0.06504 0.00136 0.13748 0 0.0906 2.28718 -1.0874 -0.00673 0.55936 -0.9796
ASP_286 -5.52952 0.52746 5.94324 -0.1209 0.0489 0.37652 2.5283 -2.98643 -0.00848 -0.0266 -5.01054 -0.88157 0 0 -1.27679 0 0 0.10599 0.01017 0.12358 0 2.64891 -0.58606 0 -2.3716 0.00235 0.30007 -6.183
SER_287 -5.8507 0.91877 6.09358 -0.02766 0.00102 0.01917 3.06419 -3.09578 -0.01841 -0.07094 -2.4223 -0.42706 0 0 -1.15418 0 0 0.06303 0.21737 0.00579 0.63906 0 -0.16331 1.90085 -0.77834 -0.12204 0.4519 -0.75598
THR_288 -4.52173 0.28664 3.75346 -0.16977 0.09444 0.06033 2.52677 -2.07633 -0 -0 -2.56976 -0.31803 0 0 0 0 0 0.03394 0.03872 0.00999 0.21683 0 -0.21638 2.3328 -1.0874 0.06141 0.62797 -0.91612
ILE_289 -7.34458 0.95049 2.45331 -0.48175 0.36298 0.10551 2.76653 -2.03957 -0.01841 -0.07094 -2.608 -0.05301 0 0 0 0 0 0.03425 0.00351 0.0418 0.38186 0 -0.76812 0 0.73287 -0.21463 0.56417 -5.20171
SER_290 -4.89272 0.66344 5.15696 -0.0303 3e-05 0.05544 3.13753 -2.51568 -0 -0 -3.42025 -0.87564 0 0 0 -0.69932 0 0.05059 -0.01809 2e-05 0.23581 0 -0.01821 1.20779 -0.77834 -0.06888 0.61528 -2.19453
ASN_291 -4.96501 0.33345 5.27466 -0.18977 0.0501 0.32205 2.24082 -2.45055 -0.00271 -0.02476 -2.93345 -0.96468 0 0 -0.47082 0 0 0.06821 -0.07475 0.01382 0 2.13704 -0.9086 0 -0.93687 -0.19424 0.52164 -3.15443
SER_292 -5.43094 0.50893 4.4837 -0.02876 0 0.06669 2.20846 -2.33721 -0 -0 -1.69282 -0.60115 0 0 0 0 0 0.01118 -0.01043 0.04224 0.20119 0 -0.42069 0.61868 -0.77834 -0.58627 0.21917 -3.5264
SER_293 -5.15229 0.52366 4.96558 -0.02759 0 0.0472 3.10007 -2.4693 -0.01719 -0.19885 -2.20957 -0.96573 0 0 0 0 0 0.02563 0.07826 0.00408 0.52248 0 -0.29492 0.60165 -0.77834 -0.16117 0.23511 -2.17123
PHE_294 -9.29376 1.29663 3.81187 -0.61407 0.18276 0.04268 2.9027 -3.02421 -0 -0 -3.19837 -0.29792 0 0 0 0 0 0.04337 -0.05029 0.09074 0 2.82874 -0.2691 0 1.0402 0.29223 0.66169 -3.5541
THR_295 -4.61992 0.69314 3.77625 -0.16876 0.08686 0.05988 2.34841 -2.10991 -0.0077 -0.07914 -2.22373 -0.3197 0 0 0 0 0 0.03193 0.03755 0.01106 0.21109 0 -0.21555 2.31921 -1.0874 0.29813 0.69838 -0.25991
GLY_296 -3.40724 0.69571 2.94814 -0.00093 0 0 2.00184 -1.72467 -0 -0 -2.46685 -0.34787 0 0 0 0 0 0.02888 -0.06039 0 0 0 -1.54325 0 0.83697 0.73211 0.41535 -1.89221
ARG_297 -7.25804 0.50933 5.237 -0.69376 0.15424 0.39301 2.79004 -2.81624 -0.00054 -0.00266 -3.42998 0.33826 0 0 0 0 0 0.09173 0.00193 0.08282 2.96811 0 -0.12773 0 -1.2888 0.64209 0.39552 -2.01366
ILE_298 -9.48013 2.07639 1.96687 -0.46419 0.44103 0.10844 2.50614 -2.44686 -0.0186 -0.08139 -2.66414 -0.07681 0 0 0 0 0 0.04139 -0.03626 0.21035 0.27155 0 -0.64127 0 0.73287 -0.16963 0.80084 -6.92342
THR_299 -5.33408 0.66719 3.09888 -0.13603 0.05781 0.10433 2.54696 -2.21155 -0.00128 -0.02933 -1.72785 -0.97194 0 0 0 0 0 0.02431 0.14029 0.0084 0.71334 0 -0.17784 2.39622 -1.0874 -0.14381 1.17991 -0.88346
ASN_300 -7.00665 0.73325 5.78159 -0.34028 0.23727 0.7351 3.77543 -3.2076 -0.01923 -0.08492 -3.04902 -0.69622 0 0 -1.22442 0 0 0.02919 0.15429 0.00214 0 1.80579 -0.88362 0 -0.93687 0.55403 0.90489 -2.73587
THR_301 -4.10759 0.1233 3.47547 -0.14534 0.05889 0.10364 0.91848 -1.97316 -0.0454 -0.29336 -0.92793 -1.33794 0 0 0 0 0 0.1926 -0.03322 0.03149 0.03994 0 -0.2051 2.31498 -1.0874 0.7263 0.65597 -1.51535
TYR_302 -7.66733 0.90186 3.89917 -0.66991 0.04815 0.31498 2.58729 -2.43863 -0 -0 -0.78062 -0.01161 0 0 -0.75025 -0.4835 0 0.14458 0.09366 0.00285 0 2.11706 -0.0394 0.19112 1.2797 -0.01153 0.74869 -0.52369
ASP_303 -1.94208 0.05764 2.6816 -0.2443 0.08999 0.82892 0.7804 -1.20456 -0.0011 -0.02677 -1.20458 -3.27919 0 0 0 0 0 0.10679 0.06819 0.4118 0 2.64233 -0.62006 0 -2.3716 0.04382 0.7613 -2.42145
THR_304 -2.92303 0.26922 2.57525 -0.17571 0.08656 0.06451 0.76195 -1.34095 -0.01132 -0.10654 0.06668 -0.13332 0 0 0 0 0 0.1514 -0.0553 0.02291 0.05467 0 0.069 2.30055 -1.0874 0.20704 0.49405 1.29024
THR_305 -2.51609 0.19125 1.1063 -0.17553 0.07949 0.06413 0.3961 -0.84425 -0.00181 -0.00994 -0.13885 -0.28843 0 0 0 0 0 0.11363 0.02279 0.01287 0.14583 0 0.04711 2.27538 -1.0874 0.12498 0.37498 -0.10747
ALA_306 -2.90205 0.63241 1.16148 -0.01801 0 0 0.34878 -1.16001 -0.01024 -0.08009 -0.42801 -0.49129 0 0 0 0 0 0.12136 0.03855 0 0 0 -0.27274 0 1.8394 0.43906 0.57844 -0.20297
THR_307 -2.97373 0.22828 1.48778 -0.181 0.11345 0.07351 0.49019 -1.07451 -0 -0 -0.36618 -0.10891 0 0 0 0 0 0.09083 -0.00972 0.00536 0.04514 0 0.37877 2.32174 -1.0874 0.47163 0.48268 0.38792
TYR_308 -9.04843 1.43571 4.45213 -0.5817 0.03237 0.32505 2.75486 -3.10171 -1e-05 -0.00013 -1.27826 -0.13123 0 0 0 0 0 0.04415 0.01048 0.06066 0 3.1399 -0.33086 0.02227 1.2797 0.00653 0.25269 -0.65583
GLN_309 -6.10445 0.54588 4.11138 -0.65651 0.11628 1.05681 1.22321 -2.0042 -0 -0 -1.39581 -0.77398 0 0 0 0 0 0.07273 -0.03715 0.04575 0 3.56461 0.23581 0 -0.18838 -0.10732 0.23244 -0.0629
ILE_310 -8.04939 0.75947 3.06782 -0.45404 0.31019 0.09121 2.84873 -2.39983 -0 -0 -2.71777 0.01344 0 0 0 0 0 0.02982 -0.07321 0.00527 0.35654 0 -0.73756 0 0.73287 -0.14313 0.24943 -6.11013
GLY_311 -4.68481 0.29629 3.39609 -0.00091 0 0 1.92864 -2.26452 -0 -0 -1.00005 -0.33239 0 0 0 0 0 0.01866 -0.05839 0 0 0 0.56599 0 0.83697 0.5275 0.35755 -0.41339
GLY_312 -3.91506 0.6121 3.0888 -5e-05 0 0 1.5684 -1.86759 -0.00926 -0.03027 -1.41071 -0.4077 0 0 0 0 0 0.03816 0.07459 0 0 0 0.5534 0 0.83697 0.90388 0.26391 0.29956
LEU_313 -7.85437 0.52409 3.54551 -0.45013 0.1942 0.09386 3.02337 -2.71461 -0.00561 -0.01714 -1.7537 0.14862 0 0 0 0 0 0.02424 0.01573 0.01641 0.71512 0 -0.07272 0 0.18072 0.78797 0.23763 -3.36084
VAL_314 -8.21598 1.53561 2.56697 -0.28701 0.26699 0.066 1.71861 -2.71622 -0 -0 0.06467 -0.32799 0 0 0 0 0 0.02188 -0.00545 0.00102 0.24358 0 -0.71075 0 1.9342 0.4221 0.38456 -3.0372
GLY_315 -4.3964 0.42482 3.91044 -5e-05 0 0 1.79355 -2.20463 -0 -0 -1.66749 -0.39459 0 0 0 0 0 0.03145 -0.05287 0 0 0 0.09794 0 0.83697 0.45873 0.39879 -0.76331
LYS_316 -7.04096 0.65158 7.14327 -0.43437 0.04937 0.23269 2.84852 -3.06916 -0.00733 -0.10352 -5.42444 0.39816 0 0 0 0 0 0.03258 0.21644 0.26775 2.45172 0 0.03178 0 -1.5107 0.76292 0.5222 -1.98152
LEU_317 -7.5679 0.56071 1.46719 -0.43558 0.11638 0.09709 2.3986 -1.99416 -0 -0 -2.30046 0.03031 0 0 0 0 0 0.05841 0.0115 0.38393 1.08603 0 -0.30903 0 0.18072 0.13765 0.69939 -5.37922
SER_318 -3.62279 0.26753 3.92043 -0.03352 0.01262 0.05976 1.54692 -1.76263 -0.00733 -0.10352 -1.29389 -0.79214 0 0 0 0 0 0.05967 -0.04638 0.00655 0.43671 0 -0.01266 0.60487 -0.77834 0.06776 0.79179 -0.6786
GLY_319 -4.37577 0.45808 3.66542 -0.00056 0 0 1.59943 -2.23418 -0.00799 -0.06323 0.56551 -0.23443 0 0 0 0 0 0.21685 -0.12132 0 0 0 -0.20461 0 0.83697 0.30254 0.70778 1.11048
VAL_320 -3.79849 0.6362 3.22277 -0.30695 0.20831 0.07161 2.03943 -1.79286 -0.00443 -0.02976 -0.96479 -0.43967 0 0 -0.43677 0 0 0.0408 -0.03062 0.00564 0.41285 0 -0.3111 0 1.9342 0.30834 0.42381 1.18853
GLY_321 -2.1089 0.05657 2.40151 -6e-05 0 0 0.98343 -1.23947 -0 -0 -0.73954 -0.4285 0 0 -0.84002 0 0 0.06184 -0.12687 0 0 0 0.32733 0 0.83697 0.02103 0.24048 -0.55422
ALA_322 -5.34316 0.61978 2.87313 -0.02511 9e-05 0 2.17963 -2.47936 -0.00799 -0.06323 -1.3032 -0.26702 0 0 0 0 0 0.04969 0.02602 0 0 0 0.09573 0 1.8394 -0.39217 0.19518 -2.00259
LEU_323 -7.05378 0.73165 4.55091 -0.56254 0.20392 0.15034 2.92282 -2.63332 -0 -0 -2.47629 -0.00191 0 0 0 0 0 0.03063 0.15322 0.11488 1.26535 0 0.10349 0 0.18072 0.1445 0.57763 -1.59778
ILE_324 -8.02757 0.76809 2.06789 -0.47954 0.43769 0.11253 2.68999 -2.16105 -0.00983 -0.04457 -2.89421 -0.07906 0 0 0 0 0 0.02833 -0.00964 0.01004 0.32545 0 -0.74825 0 0.73287 0.29723 0.80541 -6.17822
GLU_325 -6.34864 0.87135 5.83697 -0.38488 0.1654 0.55716 3.05859 -2.65456 -0 -0 -4.17908 -0.50909 0 0 0 -0.69932 0 0.02261 0.02241 0.0149 0 4.45744 0.00102 0 -2.7348 -0.15957 0.71494 -1.94715
LYS_326 -4.8895 0.36747 4.56364 -0.34449 0.07472 0.22509 1.60926 -1.94985 -0.0195 -0.13775 -1.6939 -0.39648 0 0 0 0 0 0.03207 -0.03585 0.03781 1.50273 0 -0.10401 0 -1.5107 -0.08762 0.45978 -2.2971
SER_327 -5.13414 0.50612 4.63309 -0.03076 0 0.0697 2.20212 -2.32804 -0 -0 -1.78965 -0.47134 0 0 0 0 0 0.0266 -0.01159 2e-05 0.40509 0 -0.185 0.60422 -0.77834 -0.17803 0.27248 -2.18745
ILE_328 -6.2332 0.96841 4.4376 -0.48949 0.4301 0.109 3.19554 -2.55268 -0 -0 -2.95032 -0.03646 0 0 0 0 0 0.21693 -0.02211 0.02523 0.37709 0 -0.73168 0 0.73287 -0.2354 0.56361 -2.19495
SER_329 -5.02958 0.48253 4.20272 -0.02975 0 0.05212 2.70799 -2.16633 -0.01235 -0.05685 -2.676 -0.94487 0 0 0 0 0 0.11956 -0.00601 0.02204 0.57071 0 0.30451 0.62216 -0.77834 -0.01424 0.47272 -2.15728
SER_330 -4.74953 0.21999 4.19222 -0.0436 0.00517 0.08766 2.27121 -2.13081 -0.01517 -0.05057 -2.16209 -0.11017 0 0 0 0 0 0.03795 0.10931 0.0182 0.96103 0 0.05329 0.63746 -0.77834 1.53583 0.22321 0.31224
ILE_331 -9.16983 1.7326 2.93907 -0.65856 0.71949 0.13408 1.60682 -2.9262 -0.01235 -0.05685 -0.9464 0.3691 0 0 0 0 0 0.01664 0.48856 0.01275 0.93502 0 -0.75441 0 0.73287 1.09999 0.60728 -3.13032
ASP_332 -4.74758 0.34908 5.95051 -0.2091 0.03278 0.67381 2.73223 -2.68676 -0.01517 -0.05057 -3.58315 -1.03644 0 0 0 0 0 0.02946 -0.0083 0.00076 0 1.94721 -0.83066 0 -2.3716 -0.39814 0.96323 -3.25839
MET_333 -9.48799 1.32963 4.25469 -0.3661 0.12068 0.09842 3.25447 -2.79497 -0 -0 -2.89281 0.16095 0 0 0 0 0 0.05982 -0.01299 0.00348 1.25836 0 0.00415 0 0.60916 -0.20115 0.7095 -3.89269
ALA_334 -4.49363 0.41602 2.79539 -0.02608 0.00293 0 2.22912 -2.00055 -0 -0 -2.98282 -0.45013 0 0 0 0 0 0.04276 -0.0427 0 0 0 0.15653 0 1.8394 0.54046 0.32205 -1.65125
THR_335 -6.27099 0.65865 3.28046 -0.1226 0.07174 0.09205 2.20004 -2.27076 -0.01926 -0.20138 -1.95442 -0.6622 0 0 0 0 0 0.01157 0.33489 0.00706 0.12024 0 -0.3419 2.40818 -1.0874 0.35914 0.30865 -3.07822
ASN_336 -5.78679 0.18815 4.85691 -0.28826 0.09647 0.52323 1.45875 -2.46028 -0.01209 -0.20577 0.19421 -0.92514 0 0 0 0 0 0.0203 0.02744 0.03675 0 1.99568 -0.44634 0 -0.93687 -0.06583 0.43987 -1.28961
ALA_337 -4.54834 0.73093 2.74109 -0.02272 0 0 2.27118 -1.96659 -0.01364 -0.08959 -0.56837 -0.34487 0 0 0 0 0 0.03774 -0.04306 0 0 0 -0.25844 0 1.8394 -0.00818 0.44083 0.19738
ASN_338 -4.57087 0.19565 3.81306 -0.18979 0.02168 0.30785 0.6721 -1.99883 -0.00182 -0.01014 -0.60264 -0.83754 0 0 0 0 0 0.03105 0.06428 0.01685 0 1.56391 -0.56891 0 -0.93687 0.44605 0.57181 -2.01313
THR_339 -5.59362 0.74721 4.4212 -0.21042 0.11259 0.09864 2.96025 -2.63021 -0.02186 -0.12813 -1.76144 -1.57805 0 0 -0.65138 0 0 0.01709 0.02438 0.17853 0.12823 0 0.14285 2.29944 -1.0874 0.80779 0.6664 -1.0579
GLY_340 -2.58799 0.30068 2.61123 -4e-05 0 0 0.88191 -1.33952 -0 -0 -0.15976 -0.41421 0 0 0 0 0 0.00427 -0.14962 0 0 0 0.43592 0 0.83697 0.24177 0.38183 1.04343
ASP_341 -3.66367 0.33758 4.10869 -0.11823 0.01139 0.3685 1.94243 -1.9341 -0.02848 -0.18189 -2.19684 -0.42418 0 0 -0.65138 -0.68605 0 0.05492 -0.06063 0.00143 0 2.7367 -0.237 0 -2.3716 -0.25213 0.21123 -3.0333
GLN_342 -8.29973 0.79254 6.79543 -0.7862 0.0685 0.65915 3.79747 -3.70069 -0.02345 -0.19361 -3.19335 -0.06219 0 0 0 0 0 0.03977 0.1087 0.13071 0 4.0776 0.10025 0 -0.18838 -0.39763 0.332 0.05686
VAL_343 -7.6691 0.97364 3.72637 -0.28164 0.26437 0.0617 2.84334 -2.80181 -0 -0 -2.58695 -0.30716 0 0 0 0 0 0.03186 -0.02345 0.00143 0.28548 0 -0.79567 0 1.9342 -0.29576 0.46414 -4.17501
VAL_344 -7.52125 1.06542 2.25794 -0.29106 0.23055 0.06928 3.07263 -2.37751 -0.01573 -0.06312 -1.86523 -0.4993 0 0 0 0 0 0.0334 0.05917 0.02475 0.2079 0 -0.60228 0 1.9342 -0.29321 0.61948 -3.95396
GLY_345 -5.27521 0.57336 4.95514 -6e-05 0 0 2.34992 -2.89188 -0.00146 -0.00407 -0.77558 -0.32449 0 0 0 0 0 0.00586 -0.1629 0 0 0 0.61502 0 0.83697 0.27923 1.36995 1.5498
GLY_346 -3.89589 0.38416 4.01476 -0.00018 0 0 2.0691 -2.26421 -0.00561 -0.01714 -2.39082 -0.35817 0 0 0 0 0 0.01146 -0.24779 0 0 0 -1.30523 0 0.83697 0.59008 1.52576 -1.05275
VAL_347 -6.66906 1.03858 3.07695 -0.27691 0.1299 0.05732 2.51587 -2.5498 -0.0034 -0.03035 0.75423 0.06449 0 0 0 0 0 0.399 -0.08519 0.00269 0.10457 0 -0.26682 0 1.9342 -0.0178 1.18036 1.35882
ALA_348 -5.63314 1.02395 3.21654 -0.01074 0 0 2.29875 -2.51659 -0.01072 -0.03434 0.69542 -0.23208 0 0 0 0 0 0.28351 0.27802 0 0 0 0.47158 0 1.8394 0.85443 0.94413 3.46811
GLY_349 -3.8809 0.53828 3.23577 -0.00142 0 0 1.60429 -1.97706 -0.00065 -0.00701 -0.5956 -0.28614 0 0 0 0 0 1.96853 -0.16033 0 0 0 -1.47087 0 0.83697 2.3251 0.62586 2.75481
VAL_350 -6.6769 0.72389 4.03728 -0.2891 0.22067 0.06218 2.47446 -2.51389 -0 -0 -2.30919 0.28938 0 0 0 0 0 0.3688 -0.12843 0.00749 0.15597 0 -0.08182 0 1.9342 0.99773 0.63247 -0.0948
VAL_351 -6.58974 0.70888 2.08447 -0.29948 0.22835 0.07757 2.08079 -2.27284 -0.00267 -0.01584 -0.11089 -0.63833 0 0 0 0 0 0.10239 -0.01702 0.04739 0.14425 0 -0.25027 0 1.9342 -0.00947 0.60012 -2.19812
ASP_352 -5.85625 0.5492 8.43747 -0.09143 0.00634 0.26281 2.98505 -3.71197 -2e-05 -8e-05 -5.54264 0.02946 0 0 0 0 0 0.06804 0.41232 0.01929 0 2.03497 0.00926 0 -2.3716 0.34054 0.60312 -1.81612
LYS_353 -5.46331 0.87415 6.27441 -0.38741 0.06996 0.26556 2.4595 -2.75634 -0.00443 -0.02976 -3.70439 0.09054 0 0 -0.5617 0 0 0.05066 -0.01128 0.3631 1.61433 0 -0.1601 0 -1.5107 0.14913 0.71841 -1.65969
LYS_354 -5.91505 0.65669 5.36456 -0.32258 0.05247 0.20394 1.9421 -2.49573 -0.01111 -0.08041 -1.94954 -0.38876 0 0 0 0 0 0.07028 -0.04193 0.07837 1.47398 0 0.17776 0 -1.5107 0.14268 0.82925 -1.72373
ALA_355 -5.19078 0.52291 2.94955 -0.0222 0 0 2.54844 -2.43703 -0.00496 -0.02299 -3.15171 -0.17659 0 0 0 0 0 0.06121 0.2257 0 0 0 -0.14877 0 1.8394 -0.31603 0.50982 -2.81404
THR_356 -6.0662 0.84262 4.36587 -0.1774 0.1561 0.06127 3.13824 -2.44058 -0 -0 -3.1342 -0.35762 0 0 0 0 0 0.06845 0.05045 0.02022 0.26193 0 -0.22915 2.39774 -1.0874 -0.39919 0.4797 -2.04916
ILE_357 -7.79452 0.57897 1.55154 -0.46132 0.314 0.09721 2.68109 -2.07655 -0.01929 -0.18447 -2.70865 -0.02011 0 0 0 0 0 0.05586 -0.00579 0.02354 0.35159 0 -0.77322 0 0.73287 -0.17912 0.53017 -7.30621
ARG_358 -6.26193 0.85901 4.7915 -0.46541 0.06785 0.26587 2.6724 -2.49664 -0 -0 -3.36298 0.08327 0 0 0 0 0 0.01581 0.19169 0.07833 2.49295 0 -0.11371 0 -1.2888 -0.25759 0.53541 -2.193
ASN_359 -5.51946 0.52836 5.16007 -0.19463 0.0281 0.32965 2.34168 -2.49293 -0.01261 -0.0848 -1.99468 -1.0034 0 0 0 -0.74323 0 0.02284 -0.08464 0.06649 0 1.91693 -0.96236 0 -0.93687 -0.44017 0.52867 -3.547
SER_360 -5.37776 0.53388 4.34254 -0.02407 0 0.05751 2.62388 -2.40316 -0 -0 -1.65497 -0.5375 0 0 0 0 0 0.06357 -0.02865 0.00045 0.31693 0 -0.24895 0.6017 -0.77834 -0.48491 0.28631 -2.71155
TYR_361 -9.50247 1.16077 5.15083 -0.78652 0.04295 0.12401 3.11804 -3.23894 -1e-05 -6e-05 -4.27375 -0.42721 0 0 0 -0.65008 0 0.00933 0.02648 0.14088 0 2.41353 -0.24059 0.00249 1.2797 0.02307 0.36088 -5.26667
VAL_362 -7.96885 1.37494 3.00019 -0.36726 0.26906 0.0892 2.98463 -2.73073 -0 -0 -2.42059 -0.22735 0 0 0 0 0 0.00956 -0.02382 0.00169 0.95798 0 -0.78973 0 1.9342 -0.10791 0.66544 -3.34935
GLU_363 -4.51779 0.29992 3.30629 -0.37814 0.09598 0.60585 1.36368 -1.66389 -1e-05 -6e-05 -1.14906 -0.37048 0 0 0 0 0 0.0102 -0.04223 0.03919 0 4.43891 0.32533 0 -2.7348 0.16075 0.60202 0.39167
GLY_364 -3.79558 0.5738 3.04215 -0.0002 0 0 1.34126 -1.8898 -0 -0 -0.82686 -0.17493 0 0 0 0 0 0.00505 -0.0991 0 0 0 -1.27383 0 0.83697 0.55576 0.26464 -1.44067
ASN_365 -5.81277 0.36752 5.20449 -0.17453 0.00205 0.29038 3.52387 -2.75744 -0 -0 -2.28216 -0.72547 0 0 0 -0.58111 0 0.03058 0.10523 0.10628 0 2.25642 0.41708 0 -0.93687 0.43846 0.46128 -0.06671
LEU_366 -8.46342 1.13478 2.86611 -0.46895 0.13807 0.11653 2.79304 -2.70167 -0.00058 -0.01095 -2.5656 -0.00797 0 0 0 0 0 0.05253 -0.04433 0.11863 1.1191 0 -0.05928 0 0.18072 0.60125 0.84472 -4.35727
ASN_367 -4.28033 0.21539 4.13426 -0.19966 0.02343 0.317 2.1444 -2.2696 -0 -0 -2.40682 -0.56703 0 0 0 0 0 0.08324 0.0757 0.02174 0 2.44561 -0.58 0 -0.93687 0.44294 0.60948 -0.72713
ASN_368 -7.38083 0.60189 6.86349 -0.25033 0.02505 0.46516 3.72082 -3.57703 -0.0641 -0.50393 -3.31514 -0.53049 0 0 -1.47912 0 0 0.09631 -0.04297 0.13598 0 2.8939 -0.05373 0 -0.93687 0.06504 0.39024 -2.87667
VAL_369 -5.82462 0.56366 3.27402 -0.30993 0.23549 0.06959 1.38273 -2.01846 -0 -0 -0.91939 -0.10299 0 0 0 0 0 0.01775 -0.04683 0.03219 0.07876 0 -0.40473 0 1.9342 -0.00161 0.43394 -1.60623
LYS_370 -7.04659 1.04164 6.0496 -0.48352 0.10997 0.28761 1.88451 -2.79343 -0.03285 -0.19364 -2.53962 -0.12475 0 0 0 0 0 0.00908 -0.0222 0.1274 1.82536 0 0.18432 0 -1.5107 0.05395 1.09743 -2.07643
PRO_371 -5.02905 0.67994 1.90608 -0.17873 0.07686 0.12493 0.48875 -0.82156 -0 -0 0.12154 0.10494 0 0 0 0 0 0.07657 0.03561 0.00669 0.18797 0 -0.91183 0 -2.4119 0.37912 1.07953 -4.08453
PHE_372 -5.4066 0.66626 2.45307 -0.54446 0.23929 0.28553 0.96859 -1.50931 -0.02904 -0.15966 -0.89376 -0.11445 0 0 0 0 0 0.0675 -0.03547 0.03574 0 3.4497 -0.02297 0 1.0402 0.62815 0.32005 1.43836
GLY_373 -3.18063 0.3869 2.12806 -0.00032 0 0 0.69306 -1.38588 -0.00889 -0.07579 -0.59096 -0.18169 0 0 0 0 0 0.11436 -0.11807 0 0 0 -0.786 0 0.83697 0.30219 0.2131 -1.65358
LYS_374 -4.9943 0.30225 4.29791 -0.54389 0.19488 0.3701 2.23501 -2.1049 -0.06532 -0.27291 -2.58709 -0.16305 0 0 0 0 0 0.11014 -0.02331 0.06341 2.24669 0 0.27969 0 -1.5107 0.40704 0.20019 -1.55815
VAL_375 -6.72278 0.72041 1.8867 -0.26647 0.15771 0.05357 1.83583 -2.11096 -0 -0 -2.11556 -0.2322 0 0 0 0 0 0.0328 -0.04433 0.00026 0.35151 0 -0.79597 0 1.9342 0.17127 0.30293 -4.84107
GLY_376 -5.09361 0.74367 3.77492 -0.00111 0 0 2.15263 -2.51501 -0.00943 -0.03456 -1.44998 -0.35162 0 0 0 0 0 0.03353 -0.08047 0 0 0 0.63878 0 0.83697 0.56681 0.30827 -0.48022
GLY_377 -4.89117 0.39419 3.77047 -4e-05 0 0 1.99726 -2.41251 -0 -0 -1.4469 -0.38561 0 0 0 0 0 0.01053 0.04005 0 0 0 0.54334 0 0.83697 0.9633 0.37878 -0.20135
VAL_378 -8.46206 1.97844 2.61335 -0.33118 0.4633 0.07613 2.76235 -2.74386 -0.02464 -0.09275 0.00378 -0.54264 0 0 0 0 0 0.01969 0.22117 0.03501 0.27258 0 -0.50038 0 1.9342 0.24136 0.96384 -1.11231
VAL_379 -7.78603 1.11641 2.22405 -0.32215 0.26731 0.06891 2.29312 -2.58778 -0.02464 -0.09275 -0.72323 -0.61825 0 0 0 0 0 0.05059 0.00068 0.03274 0.13215 0 -0.40696 0 1.9342 -0.18528 1.20294 -3.42397
GLY_380 -4.08587 0.29826 3.10087 -0.00012 0 0 1.39632 -1.92838 -0.01411 -0.17377 -1.71634 -0.28933 0 0 0 0 0 0.06701 -0.0789 0 0 0 -0.96191 0 0.83697 0.94467 0.68732 -1.91728
ASN_381 -6.39499 0.61949 4.89449 -0.285 0.12384 0.5289 3.21934 -2.7103 -0.01136 -0.15043 -0.47975 -0.85898 0 0 -0.54628 0 0 0.06238 0.16456 0.03956 0 2.41877 -0.34086 0 -0.93687 1.12685 0.37798 0.86134
LEU_382 -6.219 0.58196 2.03963 -0.49505 0.19729 0.13937 1.7047 -1.78297 -0 -0 -0.25255 0.08372 0 0 0 0 0 0.06135 -0.04354 0.01616 0.11104 0 -0.16408 0 0.18072 -0.35581 0.37578 -3.82128
TRP_383 -6.90416 0.71127 5.22928 -1.04614 0.09252 0.31512 2.94111 -2.80126 -0 -0 -0.11665 -0.63231 0 0 -0.54628 0 0 0.11845 -0.04086 0.0195 0 3.08816 -0.11582 0 1.6906 -0.44482 0.36342 1.92116
ASP_384 -5.48406 0.33338 7.81819 -0.11007 0.00371 0.31898 3.55472 -3.23191 -3e-05 -0.00056 -4.64003 -1.0909 0 0 -2.02317 0 0 0.1492 0.01096 0.0119 0 3.7053 -0.33566 0 -2.3716 -0.29631 0.4502 -3.22776
ARG_385 -2.95344 0.20733 3.48955 -0.59106 0.1808 0.33507 1.49922 -1.52026 -0.02203 -0.14016 -2.79066 0.09779 0 0 -0.74468 -0.68605 0 0.08448 0.26409 0.315 2.38701 0 -0.05928 0 -1.2888 -0.21692 0.60383 -1.54917
GLU_386 -2.86467 0.25727 5.27078 -0.18107 0.02074 0.21975 1.39788 -2.07998 -0 -0 -2.66061 -0.32479 0 0 -0.71678 0 0 0.05609 -0.02158 0.1131 0 2.35519 0.30788 0 -2.7348 0.40587 0.5556 -0.62414
THR_387 -1.77391 0.32624 2.06186 -0.16637 0.07523 0.06106 0.92203 -0.9934 -0.01478 -0.13314 -1.51427 -0.28807 0 0 0 0 0 0.007 0.01825 0.00044 0.05947 0 0.06171 2.30245 -1.0874 0.58414 0.3809 0.88945
SER_388 -2.02536 0.1979 2.14879 -0.03231 0.02232 0.03109 1.00236 -1.05127 -0.00153 -0.03936 -0.21902 -0.32061 0 0 0 0 0 0.01192 0.14062 0.031 0.30015 0 0.30739 0.70378 -0.77834 0.72595 0.28617 1.44164
GLU_389 -4.86215 0.45323 5.90041 -0.254 0.03268 0.30016 2.28143 -2.53533 -0.05901 -0.37795 -2.31888 -0.22435 0 0 0 0 0 0.02472 0.03524 0.00286 0 2.99889 -0.03209 0 -2.7348 0.38585 0.3975 -0.5856
VAL_390 -4.53892 0.59829 3.22598 -0.3033 0.17652 0.06451 1.53518 -1.89118 -0.01723 -0.16492 -0.80436 -0.07718 0 0 -0.66224 0 0 0.04958 -0.02405 0.00343 0.10164 0 -0.21534 0 1.9342 -0.30794 0.54703 -0.7703
SER_391 -4.12361 0.40668 4.43302 -0.02295 0 0.02117 1.21635 -1.955 -0 -0 -0.63071 -0.33119 0 0 0 0 0 0.03042 -0.0479 0.00119 0.50077 0 0.29735 0.60048 -0.77834 -0.11146 0.38537 -0.10839
ASN_392 -6.54314 0.60887 7.42143 -0.18118 0.04188 0.28431 3.10593 -3.34374 -0.0358 -0.18072 -1.64108 -0.34327 0 0 0 0 0 0.02554 -0.06547 0.01123 0 1.52524 0.059 0 -0.93687 -0.09448 0.33216 0.04986
SER_393 -4.58921 0.32967 5.56948 -0.03835 0.00034 0.05403 3.34574 -2.59193 -0.03048 -0.24873 -1.89259 -0.48855 0 0 -0.66224 0 0 0.03145 -0.0909 0.13034 0.1465 0 -0.35148 1.79107 -0.77834 -0.24954 0.48053 -0.13317
GLY_394 -3.57871 0.7317 3.58744 -0.00032 0 0 1.77291 -1.91256 -0.02531 -0.15262 -0.60872 -0.17888 0 0 0 0 0 0.02934 0.06803 0 0 0 -1.52135 0 0.83697 -0.08563 0.33544 -0.70227
ASN_395 -4.84215 0.24829 5.17459 -0.31001 0.22287 0.51421 3.0576 -2.45825 -0.0153 -0.16477 -2.72805 -0.78507 0 0 0 -0.68751 0 0.18593 -0.05196 0.05067 0 2.44194 0.19604 0 -0.93687 0.25774 0.37369 -0.25638
LEU_396 -7.53067 1.10704 1.34548 -0.60235 0.31973 0.17466 2.0019 -1.99368 -0.02396 -0.09991 -1.37182 0.2259 0 0 0 0 0 0.11514 -0.07059 0.08524 0.87265 0 -0.17533 0 0.18072 0.34707 0.60122 -4.49156
THR_397 -5.44507 0.62683 4.84092 -0.17899 0.13576 0.06748 2.78853 -2.5618 -0.00097 -0.00328 -3.00047 -0.27508 0 0 0 -0.68751 0 0.03284 -0.03508 0.04602 0.19042 0 -0.14884 2.29501 -1.0874 0.2519 0.78167 -1.36712
ASN_398 -6.13109 0.91241 4.03595 -0.19428 0.05922 0.34769 2.60866 -2.44757 -0.02941 -0.14945 -1.25434 -0.95953 0 0 0 -0.74323 0 0.05011 -0.00099 0.00222 0 2.25277 -1.01976 0 -0.93687 -0.36645 0.67899 -3.28495
VAL_399 -8.37012 1.45716 2.91795 -0.2761 0.22011 0.0556 2.7981 -2.87457 -0.0095 -0.0378 -2.09069 -0.20232 0 0 0 0 0 0.02665 0.03187 0.07203 0.28797 0 -0.74529 0 1.9342 -0.63267 0.74139 -4.69604
LEU_400 -8.69938 1.4032 2.55211 -0.55617 0.08353 0.13833 2.37362 -2.48477 -0.00954 -0.02957 -2.51768 0.23327 0 0 0 0 0 0.00728 -0.00365 0.0483 0.76926 0 -0.28686 0 0.18072 -0.25719 1.15791 -5.89728
SER_401 -5.94528 0.84091 5.07139 -0.03914 0.00104 0.07501 3.2792 -2.72369 -0.01707 -0.12448 -1.82722 -0.90258 0 0 -0.60153 0 0 0.03716 -0.04626 0.06512 0.26441 0 0.08202 0.78521 -0.77834 0.19664 1.13417 -1.17332
ASP_402 -5.60881 0.56134 6.90975 -0.13109 0.03282 0.43041 3.25065 -3.08892 -0 -0 -5.38881 0.18801 0 0 -0.311 -0.65008 0 0.01264 0.17115 0.03561 0 2.61889 -0.38138 0 -2.3716 0.07152 0.71698 -2.93191
VAL_403 -8.16613 1.63473 2.88516 -0.29935 0.33051 0.06345 1.74284 -2.84616 -0.00757 -0.08667 -1.36632 0.23049 0 0 -0.60153 0 0 0.00356 -0.0477 0.05301 0.07655 0 -0.37246 0 1.9342 -0.4404 0.7325 -4.54729
ASN_404 -5.68105 0.32866 4.89422 -0.19263 0.00966 0.30053 3.33781 -2.58636 -0 -0 -3.40041 -0.65312 0 0 -1.11694 -0.58111 0 0.00822 -0.02869 0.00628 0 3.3259 -0.58827 0 -0.93687 -0.22465 0.79836 -2.98047
VAL_405 -8.01739 0.94565 3.15163 -0.2936 0.20961 0.06934 1.80443 -2.8981 -0 -0 -0.76655 -0.12224 0 0 0 0 0 0.01511 0.10751 0.01607 0.10241 0 -0.43999 0 1.9342 -0.16679 0.58662 -3.76207
THR_406 -5.40478 0.60089 4.82523 -0.22563 0.12783 0.08877 2.74804 -2.7121 -0.02569 -0.24392 -2.20068 -0.91896 0 0 0 0 0 0.04412 0.12316 0.01485 1.59481 0 -0.1424 2.37844 -1.0874 -0.18638 0.65936 0.05756
ASN_407 -8.87762 0.73839 6.46509 -0.19237 0.06558 0.32245 3.71216 -3.37468 -0 -0 -2.21386 -0.99892 0 0 -2.12134 0 0 0.02787 -0.09586 0.08356 0 1.90171 -1.03229 0 -0.93687 -0.48733 0.63388 -6.38045
GLY_408 -3.58702 0.46719 2.45631 -0.00183 0 0 0.64483 -1.62004 -0 -0 -0.20636 -0.37046 0 0 0 0 0 0.01655 -0.11787 0 0 0 -1.30763 0 0.83697 -0.28702 0.32887 -2.74751
ASN_409 -6.07329 0.70309 6.08908 -0.16558 0.01854 0.234 3.4017 -2.99355 -0.00485 -0.06192 -3.74112 -0.28584 0 0 -0.79714 0 0 0.02312 -0.00371 0.00104 0 1.74005 0.05823 0 -0.93687 0.28333 0.40667 -2.10503
ALA_410 -4.65025 0.65979 3.05872 -0.02476 0.00041 0 1.45571 -1.96469 -0 -0 -1.29804 -0.39555 0 0 -0.43392 0 0 0.06182 0.03125 0 0 0 -0.00783 0 1.8394 -0.08446 0.64966 -1.10274
ILE_411 -8.06514 0.7657 3.27142 -0.62992 0.4104 0.13407 2.61261 -2.58295 -0.00285 -0.00856 -1.56581 0.30864 0 0 0 0 0 0.02524 0.01049 0.00776 0.69409 0 -0.45062 0 0.73287 0.11094 0.81726 -3.40434
ALA_412 -4.2275 0.57168 1.88992 -0.02385 4e-05 0 1.49338 -1.68655 -0 -8e-05 -0.93496 -0.36197 0 0 -0.79714 0 0 0.03733 0.05956 0 0 0 -0.0148 0 1.8394 0.42207 0.64428 -1.08919
GLY_413 -2.86324 0.06048 2.6342 -5e-05 0 0 0.98039 -1.38279 -0.04068 -0.15268 -1.45276 -0.39107 0 0 0 0 0 0.07269 -0.12006 0 0 0 0.367 0 0.83697 0.13015 0.30102 -1.02041
TYR_414 -6.3345 0.5352 2.87411 -0.73959 0.02349 0.13297 1.43543 -1.90213 -0.00874 -0.06581 0.24914 -0.43193 0 0 0 0 0 0.13316 0.00345 0.02331 0 2.48029 -0.00555 0.00432 1.2797 -0.03889 0.25158 -0.10098
ASP_415 -1.47066 0.04344 1.56796 -0.192 0.03989 0.61481 0.28719 -0.79895 -0 -0 0.42398 -1.35758 0 0 0 0 0 0.19328 -0.04664 0.07338 0 2.10256 -0.30933 0 -2.3716 0.05826 0.21762 -0.9244
PHE_416 -5.53497 0.82331 3.65378 -0.6699 0.03512 0.01634 2.04664 -2.22072 -0.00721 -0.02646 0.01635 -0.46834 0 0 0 0 0 0.22501 0.07624 0.05192 0 2.80385 -0.13664 0 1.0402 0.0389 0.64168 2.40509
ASN_417 -1.72463 0.16786 1.65339 -0.1774 0.02891 0.26193 0.63793 -0.92508 -0 -0 -0.3677 -0.31038 0 0 0 0 0 0.06089 -0.00193 0.00602 0 1.42938 0.37517 0 -0.93687 0.0203 0.58149 0.77928
GLY_418 -2.94872 0.48041 1.8193 -0.00012 0 0 1.01753 -1.30653 -0.02567 -0.24041 -0.50552 -0.41005 0 0 0 0 0 0.03212 0.06074 0 0 0 0.36801 0 0.83697 0.83375 0.13527 0.14707
ILE_419 -4.54924 0.43464 2.75872 -0.53506 0.33548 0.11638 1.90687 -1.80451 -0 -0 -0.12376 0.06723 0 0 0 0 0 0.03199 -0.05869 0.01918 1.47263 0 -0.66475 0 0.73287 0.61266 0.37581 1.12843
LYS_420 -4.89724 0.87988 4.52797 -0.7356 0.40299 0.49064 1.68582 -1.98325 -0.02591 -0.12377 -1.08427 -0.02928 0 0 0 0 0 0.19137 0.48508 0.47073 2.00413 0 0.08666 0 -1.5107 -0.06446 0.88157 1.65235
ALA_421 -3.31895 0.27809 1.1033 -0.02718 0.00411 0 1.11813 -1.20969 -0 -0 0.52425 -0.37015 0 0 0 0 0 0.79991 1.55253 0 0 0 -0.01168 0 1.8394 0.34904 17.5302 20.1613
THR_422 -2.38151 0.39876 2.42105 -0.21016 0.20196 0.07873 0.6851 -1.24611 -0 -0 0.38792 -1.07324 0 0 0 0 0 0.31207 0.10775 0.08793 0.06374 0 -0.02678 2.271 -1.0874 0.36248 18.0202 19.3735
ASN_423 -4.93508 0.44381 4.06611 -0.18388 0.0099 0.30678 2.55321 -2.27078 -0 -0 -2.16555 -0.74333 0 0 0 0 0 0.19705 -0.01282 0.03687 0 2.71051 -0.54172 0 -0.93687 0.40142 1.26113 0.19677
THR_424 -5.18163 0.48235 2.26316 -0.11317 0.06369 0.07713 0.74959 -1.66455 -0 -0 -0.75077 -0.5767 0 0 0 0 0 0.06806 0.11779 0.01892 0.15961 0 -0.33231 2.2862 -1.0874 0.10841 0.31485 -2.99679
TYR_425 -7.67672 0.7329 3.30372 -0.63357 0.06786 0.37698 2.21934 -2.36237 -0 -0 -2.15535 -0.17302 0 0 0 0 0 0.01002 0.18128 0.17985 0 1.98081 -0.29195 0.00048 1.2797 -0.32156 0.42335 -2.85825
SER_426 -5.18297 0.14917 5.98194 -0.04898 0 0.09602 3.5573 -2.75413 -0.02083 -0.1442 -3.41902 -0.30425 0 0 -0.54434 -0.58883 0 0.09231 -0.00477 0.07389 0.48475 0 -0.32987 1.74719 -0.77834 -0.14282 0.62153 -1.45925
ASN_427 -6.0546 0.8205 7.17132 -0.15812 0.0053 0.20576 2.88796 -3.27303 -0.01487 -0.05519 -3.22152 -0.53765 0 0 -1.56178 0 0 0.1282 0.00091 0.02234 0 2.22856 -0.26331 0 -0.93687 -0.0445 0.81132 -1.83928
LYS_428 -3.48733 0.23965 3.04138 -0.30437 0.02699 0.14597 0.99463 -1.41772 -0 -0 -0.72701 -0.0405 0 0 -1.00298 0 0 0.09079 -0.02296 0.03661 2.30073 0 0.03688 0 -1.5107 -0.13665 0.60294 -1.13365
ASN_429 -5.57439 0.41145 5.45616 -0.33426 0.05328 0.5909 1.2811 -2.566 -0 -0 -0.60351 -0.75555 0 0 0 0 0 0.00565 -0.00786 0.05918 0 1.48536 -0.24238 0 -0.93687 -0.05245 0.23941 -1.49077
ASN_430 -5.14044 0.33883 5.07036 -0.3175 0.15321 0.53344 3.06958 -2.51923 -0.00654 -0.13454 -1.00509 -0.71285 0 0 -2.37597 0 0 0.02025 -0.08469 0.00728 0 1.95488 -0.51212 0 -0.93687 -0.04863 0.36453 -2.28209
LYS_431 -6.75853 0.71704 8.89066 -0.35973 0.07529 0.23263 4.21531 -3.64577 -0.03431 -0.15941 -5.86555 -0.31759 0 0 0 -1.23057 0 0.04309 0.22222 0.07779 1.80305 0 0.2288 0 -1.5107 0.23653 0.55614 -2.58361
VAL_432 -6.02972 1.02854 3.24226 -0.2925 0.28687 0.06365 2.5093 -2.35612 -0 -0 -2.92854 0.06722 0 0 -0.61524 0 0 0.01065 -0.08333 0.00723 0.06094 0 -0.43748 0 1.9342 0.0301 0.7523 -2.74965
VAL_433 -7.36148 1.13077 3.73334 -0.26768 0.19127 0.05289 3.23964 -2.76419 -0 -0 -2.02484 -0.18469 0 0 0 0 0 0.00746 -0.05888 0.01198 0.44502 0 -0.79112 0 1.9342 -0.46836 0.76491 -2.40976
LYS_434 -6.74909 0.69359 3.84454 -0.376 0.07142 0.26176 1.69105 -2.04292 -0.00573 -0.06127 -0.48895 0.24564 0 0 -0.64222 0 0 0.00642 -0.04879 0.31863 2.57784 0 0.07762 0 -1.5107 -0.22873 0.7177 -1.64817
VAL_435 -6.19693 0.76465 3.54955 -0.28823 0.17813 0.05873 1.95192 -2.30619 -0 -0 -1.16619 -0.22248 0 0 -0.56174 0 0 0.03887 0.01569 0.00031 0.27147 0 -0.43213 0 1.9342 0.02073 0.9979 -1.39176
VAL_436 -6.29685 0.7938 2.97971 -0.32538 0.37963 0.07834 2.40942 -2.28716 -0 -0 -0.93387 -1.03672 0 0 0 0 0 0.00643 0.01273 0.03737 0.55243 0 0.52249 0 1.9342 5.60378 1.06539 5.49573
GLN_437 -3.17643 0.60016 3.45504 -0.64866 0.11455 0.63596 1.59694 -1.74364 -0.0033 -0.03991 -1.55183 -0.74412 0 0 -0.56174 0 0 0.0369 -0.01944 0.03215 0 2.40622 0.00426 0 -0.18838 5.79947 0.93593 6.94013
VAL_438 -2.61405 0.74522 3.02886 -0.27644 0.15312 0.06005 1.55736 -1.52911 -0.00079 -0.01598 -1.35423 -0.48333 0 0 -0.27123 0 0 0.1304 0.03819 0.01898 0.05976 0 0.10005 0 1.9342 5.79946 0.769 7.84949
ASP_439 -3.438 0.23352 4.1576 -0.10471 0.00372 0.30615 1.23512 -1.9847 -0.00212 -0.04029 -1.67555 -0.08143 0 0 0 0 0 0.03449 -0.03176 0.00372 0 2.22246 0.29592 0 -2.3716 5.60846 0.65999 5.03101
ASP_440 -5.41105 0.96443 5.96293 -0.10576 0.09685 0.29306 1.67571 -2.57063 -0.01113 -0.05614 -2.67523 -0.27439 0 0 -0.48141 0 0 0.05334 -0.08544 0.26992 0 2.44317 -0.10312 0 -2.3716 -0.18031 0.82897 -1.73783
GLU_441 -5.47258 0.35174 4.80395 -0.27985 0.05242 0.32055 2.76853 -2.36552 -0.00951 -0.12826 -2.67245 -0.27572 0 0 0 0 0 0.03998 -0.00454 0.01467 0 3.01209 -0.17718 0 -2.7348 -0.01886 0.52861 -2.24673
VAL_442 -5.60651 0.98314 0.50612 -0.27446 0.24073 0.05697 0.76263 -1.34977 -0 -0 -0.17641 -0.30819 0 0 0 0 0 0.02042 -0.06926 0.00263 0.25034 0 -0.7098 0 1.9342 0.0545 0.48623 -3.1965
LEU_443 -4.4759 0.23995 3.67754 -0.43669 0.15791 0.07232 2.42998 -2.01783 -0.00193 -0.00795 -2.5499 0.07844 0 0 0 0 0 0.04836 0.25164 0.02588 0.71428 0 0.35746 0 0.18072 -0.03903 0.74468 -0.55007
SER_444 -2.73069 0.12838 2.66574 -0.02662 0.00016 0.0231 0.38677 -1.23363 -0.01119 -0.09877 -0.55868 -0.0927 0 0 0 0 0 0.05907 -0.01046 0.00105 0.47689 0 0.03675 0.62074 -0.77834 -0.02169 0.59546 -0.56865
LYS_445 -4.35614 0.55811 4.07679 -0.67928 0.35035 0.39955 1.20964 -1.64756 -0 -0 -0.10727 0.15841 0 0 0 0 0 0.02352 0.00837 0.14693 2.06438 0 -0.13231 0 -1.5107 -0.24328 0.64218 0.96168
ASP_446 -2.24632 0.08797 3.38254 -0.12199 0.02518 0.37873 0.55497 -1.4022 -0.04743 -0.31244 -0.8023 -1.04185 0 0 0 0 0 0.03717 0.00344 0.01547 0 2.49981 -0.58863 0 -2.3716 -0.2822 0.56894 -1.66272
SER_447 -2.41 0.15163 3.44618 -0.0351 0.01047 0.06305 0.46443 -1.38877 -0 -8e-05 -0.29215 -0.80594 0 0 0 0 0 0.09749 -0.04626 7e-05 0.46911 0 0.05333 0.60786 -0.77834 -0.21042 0.28664 -0.3168
GLU_448 -5.91477 0.66987 8.06725 -0.68033 0.29888 1.69122 2.65723 -3.17124 -0.03588 -0.25225 -5.04321 -0.33406 0 0 -0.43392 -0.64174 0 0.07578 -0.00654 0.00675 0 5.52751 0.05128 0 -2.7348 0.02626 0.26657 0.08986
GLU_449 -3.83486 0.2363 4.19462 -0.49151 0.2821 1.58257 1.06531 -1.82304 -0.03665 -0.16998 -2.49938 -2.59302 0 0 -0.54434 0 0 0.03686 -0.04095 0.02714 0 4.49649 -0.05068 0 -2.7348 -0.28576 0.3045 -2.8791
GLN_450 -7.14028 1.34824 7.48076 -0.66981 0.09691 0.46543 3.99249 -3.34645 -0.00319 -0.06565 -4.38287 -0.13774 0 0 -1.23547 0 0 0.06386 0.02043 0.14587 0 3.3497 0.25952 0 -0.18838 -0.24262 0.77766 0.5884
ARG_451 -6.07647 0.32653 6.34344 -1.09569 0.3318 0.57452 3.10648 -2.69912 -0.04335 -0.28597 -2.21855 0.49302 0 0 -0.98768 -0.27986 0 0.01976 -0.01106 0.09769 2.17508 0 0.03671 0 -1.2888 0.29005 0.7952 -0.39627
GLY_452 -2.17757 0.1201 2.21188 -0.00024 0 0 0.85098 -1.13542 -0.01825 -0.12324 0.42529 -0.15898 0 0 0 0 0 0.1641 -0.04429 0 0 0 -1.17573 0 0.83697 0.42766 0.26719 0.47044
THR_453 -2.62845 0.30571 2.08131 -0.12642 0.08413 0.06888 1.0021 -1.19157 -0.01027 -0.08365 -1.08371 -1.25086 0 0 0 0 0 0.04143 -0.06804 0.02884 0.01266 0 -0.17824 2.26043 -1.0874 0.0023 0.33183 -1.489
VAL_454 -4.5417 0.29621 4.30946 -0.34025 0.52764 0.07904 1.54975 -2.22654 -0 -0 -1.35707 -0.54978 0 0 0 0 0 0.05026 0.18823 0.04224 1.58274 0 1.05509 0 1.9342 0.37984 0.48646 3.46582
LEU_455 -6.56966 0.88948 5.12457 -0.73067 0.42572 0.35639 3.54339 -2.87796 -0.01232 -0.04845 -3.61244 0.01513 0 0 0 0 0 0.20439 -0.06138 0.49116 1.10759 0 -0.2667 0 0.18072 0.42946 0.52034 -0.89125
GLU_456 -4.63699 0.41824 4.94532 -0.54763 0.25205 1.51599 0.88933 -2.35457 -0.00708 -0.07112 -0.4476 -2.88711 0 0 0 0 0 0.22876 -0.12807 0.03908 0 3.57204 -0.25248 0 -2.7348 -0.39871 0.42805 -2.17729
ASN_457 -4.43328 0.48665 3.81829 -0.18487 0.02364 0.29517 1.31935 -2.03776 -0 -0 -0.82195 -0.40266 0 0 0 0 0 0.20388 -0.01283 0.00611 0 1.83468 -0.23931 0 -0.93687 -0.48805 0.2203 -1.34949
ASN_458 -7.18581 1.04624 5.9809 -0.18475 0.01615 0.27996 3.49687 -3.33288 -0 -0 -1.84722 -0.40371 0 0 0 -0.27986 0 0.0388 0.04062 0.0022 0 1.93143 0.00213 0 -0.93687 0.05935 0.2977 -0.97875
ILE_459 -6.87823 0.88395 3.83803 -0.68682 0.51059 0.24113 2.79893 -2.57223 -0 -0 -1.33799 0.12083 0 0 0 0 0 0.03222 -0.09819 0.07885 0.9996 0 0.37044 0 0.73287 0.18383 0.61891 -0.16327
VAL_460 -4.67547 0.78362 3.43939 -0.29509 0.2198 0.05229 1.85686 -2.26019 -0.00071 -0.00616 -1.60038 0.37619 0 0 -0.53467 0 0 0.05197 -0.13147 0.01763 0.45695 0 0.55287 0 1.9342 -0.06531 0.50323 0.67555
LEU_461 -5.90193 0.99922 2.93177 -0.46178 0.14949 0.10984 1.91067 -2.02594 -0.00436 -0.018 -1.16939 0.19016 0 0 0 0 0 0.03032 0.02946 0.03504 0.28406 0 -0.29889 0 0.18072 -0.13432 0.41315 -2.75072
GLU_462 -5.52886 0.70304 6.43063 -0.39827 0.11715 0.5771 2.06494 -2.69152 -0 -0 -0.2592 -0.56275 0 0 0 0 0 0.04074 0.15745 0.03393 0 4.86818 0.09558 0 -2.7348 -0.19783 0.60441 3.31992
LYS_463 -2.67372 0.15429 3.57354 -0.61848 0.17319 0.61292 1.02856 -1.39755 -0.00564 -0.02049 -1.63096 0.09454 0 0 -0.53467 0 0 0.16903 -0.03874 0.05502 2.06465 0 -0.23072 0 -1.5107 0.00197 0.56496 -0.169
LYS_464 -2.25556 0.15244 2.00734 -0.48765 0.12184 0.28676 0.24654 -0.86658 -0.00862 -0.09559 0.65886 -0.18831 0 0 0 0 0 0.34306 0.00682 0.00999 1.97811 0 0.29322 0 -1.5107 0.08777 0.4531 1.23283
ILE_465 -2.88205 0.40608 1.39035 -0.50626 0.38293 0.10661 0.42656 -0.88329 -0.01499 -0.13121 0.2362 -0.19647 0 0 0 0 0 0.70768 -0.00978 0.00189 0.59718 0 -0.58367 0 0.73287 0.17162 0.78116 0.73344
GLU_466 -3.12234 0.22777 2.54342 -0.27312 0.04703 0.29059 0.2595 -1.22255 -0.01017 -0.05062 -0.80588 -0.24257 0 0 0 0 0 0.96682 0.13173 0.05877 0 2.86649 -0.15418 0 -2.7348 0.42281 0.76079 -0.04051
LEU_467 -4.87229 0.67535 1.58273 -0.48739 0.18118 0.11504 0.95442 -1.22957 -0.02403 -0.14708 -0.25969 0.02725 0 0 0 0 0 0.32498 -0.03463 0.18959 0.7839 0 -0.36539 0 0.18072 0.2444 0.92499 -1.2355
VAL_468 -2.56057 0.44308 1.45844 -0.28696 0.18228 0.06658 0.24042 -0.89696 -0.00257 -0.0427 -0.38587 -0.38634 0 0 0 0 0 0.15479 -0.01932 0.00013 0.16561 0 -0.43678 0 1.9342 -0.21787 1.52186 0.93145
PRO_469 -5.77397 0.81494 3.33285 -0.22761 0.0325 0.16692 1.14304 -1.44308 -0 -0 -1.00818 -0.07209 0 0 0 0 0 0.36194 0.1341 0.0343 0.32878 0 -0.78925 0 -2.4119 -0.22336 1.56013 -4.03994
LYS_470 -6.06194 1.6919 4.98542 -0.48453 0.2828 0.25371 1.60277 -2.14707 -0 -0 -1.83695 0.20491 0 0 -0.56953 0 0 1.91695 0.26921 0.11609 2.17842 0 -0.02981 0 -1.5107 -0.28273 3.18287 3.76182
LYS_471 -3.14148 0.68854 2.95128 -0.51728 0.10093 0.33764 0.87872 -1.24481 -0.0153 -0.15073 0.77759 -0.18536 0 0 0 0 0 0.41147 0.14625 0.11977 1.78793 0 -0.16159 0 -1.5107 -0.33484 2.97851 3.91654
ASN_472 -4.61957 1.22492 3.78827 -0.41936 0.29133 0.8719 0.73719 -1.78284 -0.07365 -0.53721 -0.30395 -0.72378 0 0 0 0 0 0.26456 0.06381 0.39867 0 2.30812 -0.69037 0 -0.93687 -0.17588 2.02513 1.71042
THR_473 -1.59162 0.18422 1.52249 -0.16916 0.05863 0.06659 0.23676 -0.81911 -0 -0 -0.3116 -0.14485 0 0 0 0 0 0.1767 -0.06994 0.00589 0.0328 0 0.34073 2.29164 -1.0874 0.18928 2.19751 3.10958
LYS_474 -5.36824 0.44616 6.47704 -0.47526 0.17464 0.20183 2.58146 -2.67197 -0.00046 -0.00605 -3.55061 -0.02648 0 0 0 0 0 0.04687 -0.07638 0.18404 3.25657 0 0.16758 0 -1.5107 0.22881 0.97252 1.05134
ILE_475 -5.33031 0.62336 4.35416 -0.6924 0.4455 0.2418 1.94706 -2.37363 -0 -0 -1.51616 0.2682 0 0 0 0 0 0.06619 -0.01934 0.0301 0.88768 0 0.0985 0 0.73287 -0.12128 0.48269 0.12499
GLU_476 -4.054 0.37429 4.51756 -0.45637 0.21373 1.42273 0.84466 -2.10868 -0.01988 -0.1186 -0.50807 -3.02804 0 0 0 0 0 0.03326 -0.05034 0.00557 0 3.94794 -0.3544 0 -2.7348 -0.49294 0.38165 -2.18473
ASP_477 -4.22636 0.40252 6.29679 -0.10576 0.00435 0.32002 2.28667 -2.6218 -0.04732 -0.29632 -2.7996 -0.2055 0 0 0 0 0 0.00791 0.08228 0.00119 0 2.2983 -0.23972 0 -2.3716 -0.4503 0.297 -1.36724
PHE_478 -7.43294 0.96821 5.7737 -0.7046 0.03055 0.14028 3.61676 -3.08128 -0 -0 -3.11922 -0.16819 0 0 0 0 0 0.02237 -0.00642 0.02361 0 1.78064 -0.54522 0 1.0402 0.0079 0.76317 -0.89048
ASN_479 -5.76432 0.43295 5.95774 -0.1811 0.02552 0.29228 2.577 -3.03044 -0.00089 -0.00294 -2.41782 -0.39766 0 0 -0.18513 -0.47126 0 0.00769 -0.08818 0.0094 0 1.63896 0.14199 0 -0.93687 0.18734 0.88138 -1.32438
PHE_480 -3.21258 0.41461 4.07777 -0.89803 0.04264 0.34541 1.91891 -1.90697 -0 -0 -1.71658 0.01619 0 0 -0.28878 0 0 0.11213 -0.02936 0.00037 0 1.93803 -0.28497 0 1.0402 0.02995 0.46336 2.06231
SER_481 -4.33158 0.80586 5.45451 -0.02568 0 0.04098 2.32822 -2.59046 -0.03756 -0.30108 -0.01151 -0.97131 0 0 0 0 0 0.11183 -0.03215 0.04671 0.5378 0 0.07798 0.64236 -0.77834 0.4379 0.46515 1.86965
SER_482 -6.26144 0.80534 5.8505 -0.02892 0.00028 0.02366 2.21978 -2.77114 -0.02594 -0.19627 -2.37455 -0.33845 0 0 -0.4409 0 0 0.08825 -0.06772 0.01686 0.46195 0 0.14182 0.65001 -0.77834 0.27374 0.49211 -2.25936
ARG_483 -9.81789 1.48068 10.8206 -0.90086 0.1996 0.66856 4.48541 -4.86704 -0.03219 -0.16969 -3.7803 0.0171 0 0 -1.80669 0 0 0.04996 -0.00205 0.12663 1.65555 0 -0.18674 0 -1.2888 -0.2401 1.49645 -2.09181
TYR_484 -5.53075 0.52697 3.24294 -1.02579 0.16738 0.6968 1.35905 -1.87248 -0.02837 -0.17597 -1.3127 -0.65437 0 0 0 -0.47126 0 0.24575 0.02169 0.90297 0 2.92855 -0.01583 0.00693 1.2797 0.38464 1.95695 2.63279
GLU_485 -5.983 0.73833 6.02528 -0.44101 0.09036 0.7464 1.67749 -2.60987 -0.01038 -0.06175 -0.54042 -0.78058 0 0 -0.48479 0 0 0.83631 0.62186 0.15989 0 4.26286 0.20385 0 -2.7348 0.97591 1.14492 3.83687
THR_486 -5.1681 0.73556 4.87863 -0.11044 0.09616 0.05188 2.43774 -2.34567 -0.00934 -0.08348 -1.45041 -1.25758 0 0 -0.45452 0 0 1.69052 0.01142 0.04085 0.60843 0 0.08907 2.30718 -1.0874 0.57946 1.04683 2.60679
ASP_487 -4.31344 0.45099 5.36579 -0.27841 0.05932 0.91574 2.01457 -2.2521 -0.00414 -0.04163 -1.3349 -0.17846 0 0 0 -0.58132 0 0.4448 -0.08045 0.00025 0 2.14679 -0.58613 0 -2.3716 -0.26723 0.71737 -0.17419
TYR_488 -10.2521 1.36819 3.78138 -1.14044 0.39221 0.63619 2.62616 -2.98202 -0.02828 -0.17489 -1.17841 -0.2006 0 0 -0.49217 0 0 0.13635 0.07631 0.01053 0 3.06679 0.13361 0.23398 1.2797 -0.38583 0.86471 -2.2286
LYS_489 -4.16379 0.4129 3.84658 -0.29957 0.03749 0.13534 0.81151 -1.81293 -0 -0 0.02251 0.09055 0 0 0 0 0 0.18227 0.00131 0.00123 1.88482 0 0.02479 0 -1.5107 -0.25033 0.87164 0.28562
ASN_490 -2.23375 0.16777 2.5556 -0.19306 0.01861 0.32846 0.8192 -1.23301 -0.00693 -0.05129 -1.364 -0.96224 0 0 -1.10597 0 0 1.05548 -0.01205 0.21357 0 1.75198 -0.77934 0 -0.93687 -0.38427 0.32791 -2.0242
LEU_491 -8.59899 1.42824 4.23982 -0.50882 0.49628 0.10276 2.18124 -2.93945 -0.00714 -0.02136 -1.5893 0.28963 0 0 0 0 0 0.08429 0.39814 0.20022 0.41043 0 -0.34761 0 0.18072 -0.40157 0.67181 -3.73065
LYS_492 -4.06524 0.25886 6.66392 -0.31559 0.03853 0.14934 2.16755 -2.34872 -0.03271 -0.17678 -3.35519 0.01408 0 0 -1.12674 0 0 0.0137 -0.05285 0.11065 1.6664 0 -0.07925 0 -1.5107 -0.38008 0.75683 -1.60398
ASP_493 -3.41871 0.40078 4.56634 -0.12265 0.04133 0.38502 1.94959 -2.04927 -0.02813 -0.20205 -2.91389 -0.33118 0 0 -0.89049 -0.89582 0 0.0678 0.00696 0.00087 0 2.62875 -0.3795 0 -2.3716 -0.41665 0.47021 -3.50227
ALA_494 -4.02526 0.21986 1.75349 -0.0235 0 0 1.26797 -1.6106 -0 -0 -1.41487 -0.18774 0 0 0 0 0 0.11309 -0.01315 0 0 0 -0.14414 0 1.8394 -0.65074 0.49265 -2.38355
ASP_495 -5.50437 0.42131 8.33154 -0.21456 0.05265 0.68022 4.3321 -3.48917 -0.00243 -0.0083 -5.52021 -1.17093 0 0 -0.49217 -0.51061 0 0.14731 0.04994 0.03756 0 2.47729 -0.64824 0 -2.3716 -0.31639 0.63424 -3.08483
VAL_496 -5.76376 1.07525 3.83432 -0.33445 0.42083 0.07792 1.78683 -2.43856 -0.00802 -0.07617 -1.25367 -0.19155 0 0 0 0 0 0.10369 -0.02184 0.01424 0.32546 0 0.00476 0 1.9342 0.10595 0.78028 0.37571
SER_497 -3.92132 0.31132 4.97887 -0.03911 0.00028 0.05521 2.52166 -2.28014 -0 -0 -2.78374 -0.58197 0 0 0 -0.51061 0 0.12371 -0.13302 0.10447 0.1599 0 -0.281 1.77996 -0.77834 -0.25072 0.63549 -0.88911
ARG_498 -10.4685 1.49719 11.1074 -0.71598 0.23539 0.50259 4.96522 -4.96039 -0.05182 -0.41944 -4.69098 -0.08984 0 0 0 0 0 0.02572 -0.03913 0.12057 1.75202 0 -0.16609 0 -1.2888 -0.36553 1.01134 -2.03908
LEU_499 -6.08585 0.60256 4.65185 -0.62651 0.3575 0.24256 2.464 -2.44396 -0 -0 -1.69245 -0.16128 0 0 0 0 0 0.01549 0.0202 0.11261 1.14664 0 -0.18067 0 0.18072 -0.11086 1.0053 -0.50216
ARG_500 -5.99287 0.3204 6.18365 -0.70207 0.09592 0.45823 2.68761 -2.95246 -0.02551 -0.22922 -2.2027 0.42625 0 0 -0.77259 0 0 0.00584 -0.04927 0.13653 2.48281 0 -0.17665 0 -1.2888 -0.23153 0.36112 -1.4653
VAL_501 -7.29214 0.63134 4.41452 -0.31004 0.19428 0.07133 2.80378 -2.78604 -0 -0 -1.73072 -0.20973 0 0 0 0 0 0.01088 0.00633 0.00461 0.11715 0 -0.31766 0 1.9342 -0.32741 0.30945 -2.47587
TYR_502 -11.8245 1.97563 5.78899 -0.84577 0.03934 0.27864 3.75806 -3.81472 -0 -0 -3.42202 -0.3109 0 0 -0.45452 0 0 0.00724 0.04736 0.00019 0 1.81052 -0.43518 0.0002 1.2797 -0.01526 0.49209 -5.64487
LYS_503 -5.79531 0.34726 5.6332 -0.45632 0.09015 0.21966 1.96292 -2.63465 -0.02564 -0.16779 -1.1541 0.09567 0 0 0 0 0 0.04016 0.08479 0.21387 2.5252 0 -0.06975 0 -1.5107 -0.25276 0.57915 -0.275
ASN_504 -8.25029 0.52521 9.3205 -0.17174 0.03189 0.25596 4.74732 -4.38707 -0.00389 -0.04812 -4.13166 -0.27592 0 0 -2.00859 0 0 0.08356 0.07914 0.00519 0 1.52034 0.42633 0 -0.93687 -0.13676 0.4549 -2.90057
ILE_505 -8.61512 0.80496 4.01852 -0.66823 0.50909 0.155 3.43046 -2.9685 -0 -0 -3.73696 0.12433 0 0 0 0 0 0.05357 -0.05718 0.01135 0.69353 0 -0.19581 0 0.73287 0.07029 0.60365 -5.03419
GLU_506 -7.10926 0.51734 7.73941 -0.3514 0.06413 0.40547 3.57868 -3.59882 -0.03785 -0.28321 -3.5506 -0.67909 0 0 0 -1.26651 0 0.06328 -0.12042 0.00249 0 4.16632 -0.25203 0 -2.7348 -0.19405 0.58757 -3.05337
LYS_507 -5.60541 0.3068 5.14769 -0.38355 0.05123 0.25793 1.65381 -2.29036 -0.00768 -0.05649 -1.96057 0.20715 0 0 0 0 0 0.03196 -0.00428 0.02944 2.25967 0 -0.09271 0 -1.5107 -0.36403 0.32486 -2.00522
LEU_508 -7.22959 0.5307 3.24749 -0.46317 0.19789 0.10938 3.01983 -2.32671 -0 -0 -2.23909 0.11766 0 0 0 0 0 0.08799 0.35072 0.01269 0.31915 0 -0.28409 0 0.18072 -0.22655 0.3888 -4.20618
LEU_509 -8.69937 1.1303 2.81544 -0.50981 0.32458 0.15373 2.26698 -2.51652 -0.00338 -0.02805 -0.98964 0.02053 0 0 0 0 0 0.08313 0.1206 0.2337 0.70985 0 0.04228 0 0.18072 0.43541 1.19847 -3.03104
PRO_510 -6.41854 0.95552 2.81384 -0.19017 0.00928 0.14179 0.67342 -1.35628 -0 -0 -0.50409 -0.03882 0 0 0 0 0 0.3934 -0.06295 0.02002 0.88383 0 -0.79038 0 -2.4119 0.06981 1.30199 -4.51022
PHE_511 -7.79109 0.75511 1.94249 -0.60064 0.0829 0.37323 2.52859 -2.03136 -0 -0 -1.92844 -0.17618 0 0 0 0 0 0.60359 0.27432 0.0402 0 2.30139 0.38132 0 1.0402 -0.23808 0.83832 -1.60414
TYR_512 -10.7096 1.1902 4.75375 -0.61592 0.04715 0.28243 2.77995 -3.32083 -0.02773 -0.1906 -2.55511 -0.16964 0 0 -0.46081 -0.92187 0 0.13723 0.05212 0.14712 0 1.87255 -0.41157 0.06377 1.2797 -0.07011 1.07264 -5.77517
ASN_513 -6.82511 0.65716 7.75584 -0.25348 0.03675 0.39364 3.70605 -3.49326 -0.00566 -0.13121 -4.30927 -0.58774 0 0 -1.07688 0 0 0.03323 -0.08096 0.04786 0 2.59148 0.11154 0 -0.93687 -0.1264 0.8475 -1.64578
ARG_514 -9.8802 1.09662 10.111 -0.50295 0.07315 0.25866 4.04305 -4.34371 -0.0247 -0.29473 -4.70034 0.56074 0 0 -0.60049 -0.58132 0 0.01325 -0.08332 0.64753 2.61902 0 -0.18022 0 -1.2888 0.0009 0.60907 -2.44779
GLU_515 -5.86567 0.35206 7.31373 -0.4267 0.10137 0.86021 3.22433 -3.11768 -0.03826 -0.29482 -4.17583 -0.54996 0 0 -2.20362 0 0 0.02516 -0.05133 0.07944 0 3.56884 -0.32324 0 -2.7348 -0.26373 0.62464 -3.89587
THR_516 -6.78724 0.77938 4.81352 -0.18655 0.12924 0.08947 3.14571 -2.77003 -0 -0 -2.18433 -0.32613 0 0 0 0 0 0.0678 0.00235 0.54407 1.52349 0 0.05128 2.2943 -1.0874 -0.15705 0.68031 0.62218
ILE_517 -9.90376 1.09407 3.91388 -0.65887 0.48889 0.14393 2.82546 -3.09857 -0 -0 -2.13549 0.1959 0 0 0 0 0 0.0231 -0.0043 0.21258 0.55892 0 -0.33497 0 0.73287 0.02669 0.88965 -5.03002
VAL_518 -8.18486 1.32913 4.62513 -0.31904 0.3392 0.0737 2.50988 -3.23366 -2e-05 -0.00036 -1.93328 -0.07648 0 0 0 0 0 0.03906 -0.06877 0.03814 0.04733 0 -0.34014 0 1.9342 -0.06157 0.96538 -2.31703
LYS_519 -5.67411 0.2717 5.62721 -0.83815 0.16003 0.91563 2.33488 -2.60139 -0 -0 -1.01654 -0.10385 0 0 0 0 0 0.035 0.05728 0.13587 3.14555 0 -0.04992 0 -1.5107 -0.21811 0.69216 1.36252
TYR_520 -9.23943 0.96897 5.19435 -0.60831 0.05148 0.30062 3.74448 -3.24267 -0 -0 -2.76188 -0.22634 0 0 0 -0.72489 0 0.02954 0.15362 9e-05 0 2.35567 0.03784 0.00326 1.2797 -0.21478 0.40159 -2.49707
GLY_521 -4.53685 0.41063 4.2904 -4e-05 0 0 2.39632 -2.34567 -0.02439 -0.18932 -2.19799 -0.42248 0 0 0 0 0 0.01035 -0.09185 0 0 0 0.4357 0 0.83697 0.10934 0.36372 -0.95517
ASN_522 -6.36164 0.61112 6.57195 -0.18002 0.04512 0.29361 3.31134 -3.2552 -0.01416 -0.06973 -3.7931 -0.38254 0 0 -0.89049 0 0 0.02549 -0.00177 0.02369 0 1.77105 0.00821 0 -0.93687 0.04468 0.37226 -2.807
LEU_523 -5.07834 0.41183 3.57206 -0.52309 0.19184 0.15263 2.08714 -2.12546 -0 -0 -1.34606 0.10741 0 0 0 0 0 0.00937 0.00771 0.01943 0.13783 0 -0.18822 0 0.18072 -0.35493 0.45885 -2.27928
VAL_524 -6.23844 0.45969 1.83487 -0.28292 0.16696 0.05972 1.97895 -1.98723 -0.02431 -0.20675 -0.72263 0.08755 0 0 0 0 0 0.00864 -0.06144 0.00154 0.04146 0 -0.40533 0 1.9342 -0.52366 0.47234 -3.40678
ASP_525 -4.23703 0.3095 5.36225 -0.1664 0.00192 0.50237 2.10016 -2.49541 -0.05885 -0.39112 -2.2123 -0.80574 0 0 -0.77218 0 0 0.06686 0.01633 5e-05 0 3.07213 0.06335 0 -2.3716 -0.53517 0.37244 -2.17844
ALA_526 -4.68128 0.96979 2.76316 -0.03238 0.10646 0 1.73094 -2.09209 -0.06828 -0.34969 0.73323 -0.48251 0 0 0 0 0 4.72657 6.41419 0 0 0 -0.01246 0 1.8394 0.22365 13.2616 25.0502
ASN_527 -3.9636 0.61289 4.84144 -0.17657 0.0492 0.2966 2.87694 -2.31565 -0.00613 -0.09497 -3.56259 -0.51064 0 0 -2.59562 0 0 0.46112 -0.0561 0.08162 0 4.10432 -0.71803 0 -0.93687 1.08006 13.7555 13.2229
ASN_528 -5.5775 0.74059 5.40271 -0.2243 0.02985 0.33388 2.94885 -2.63147 -0.04316 -0.31673 -2.3927 -0.74084 0 0 -1.17579 0 0 0.18522 -0.03582 0.14596 0 2.81338 0.19916 0 -0.93687 0.46628 0.82472 0.0154
THR_529 -5.06557 0.99601 3.2915 -0.21108 0.32028 0.0807 2.04871 -2.03004 -0.01076 -0.12329 -0.88791 -0.74384 0 0 0 0 0 0.03875 -0.09146 0.06788 1.30015 0 0.3318 2.29398 -1.0874 -0.0621 0.40473 0.86104
LEU_530 -7.0441 0.80099 3.10899 -0.48687 0.16489 0.14502 2.41607 -2.36183 -0 -0 -0.79805 0.14372 0 0 -1.77889 0 0 0.04096 0.1728 0.1002 0.15973 0 0.18869 0 0.18072 0.40636 0.50068 -3.9399
TYR_531 -5.41782 0.93272 4.24824 -1.04472 0.2304 0.43509 2.36093 -2.32613 -0.00841 -0.11856 -1.86338 -0.4927 0 0 -0.77259 0 0 0.09236 -0.08843 0.183 0 2.41675 0.13926 0 1.2797 0.21777 0.55854 0.96203
THR_532 -5.501 0.79351 4.71461 -0.18951 0.09332 0.06628 2.81938 -2.5907 -0.00684 -0.07129 -3.38838 -0.70419 0 0 -0.60452 -0.62704 0 0.07347 -0.02877 0.01018 0.91488 0 -0.5077 2.3236 -1.0874 0.02439 0.72202 -2.7517
LYS_533 -3.72008 0.19842 3.5927 -0.3849 0.05876 0.1882 1.86939 -1.641 -0 -0 -2.61181 0.08444 0 0 -0.0896 0 0 0.02522 -0.04984 0.02751 1.82222 0 0.08153 0 -1.5107 0.11674 0.54788 -1.39492
ASP_534 -6.09677 0.47286 6.63058 -0.11007 0.00452 0.32453 2.38392 -2.95166 -0.00013 -0.00026 -3.00054 0.09387 0 0 -0.89056 0 0 0.02286 0.36997 0.01177 0 2.35613 0.22863 0 -2.3716 0.02077 0.58501 -1.91617
LEU_535 -6.7806 0.42121 4.50018 -0.45736 0.24025 0.07987 1.5196 -2.4489 -0 -0 -1.8787 0.23829 0 0 0 0 0 0.00508 0.06619 0.00483 0.41857 0 -0.00568 0 0.18072 0.26348 1.01309 -2.61988
VAL_536 -4.68892 0.48392 3.21356 -0.2729 0.173 0.05281 0.93562 -1.75235 -0.03051 -0.18452 -0.59286 0.21979 0 0 0 0 0 0.0188 -0.08279 0.00963 0.07571 0 -0.36287 0 1.9342 -0.07352 0.70353 -0.22069
SER_537 -3.90999 0.34783 2.11903 -0.02923 0 0.06561 1.18595 -1.33102 -0 -0 -0.55197 -0.51558 0 0 0 0 0 0.0147 0.00671 0.02116 0.19735 0 -0.40465 0.60035 -0.77834 -0.56561 0.27741 -3.25029
VAL_538 -6.12915 0.44301 2.80045 -0.29688 0.13785 0.05935 2.54565 -2.07843 -0 -0 -2.27233 -0.51317 0 0 0 0 0 0.09158 0.07629 0.03037 0.21319 0 -0.3782 0 1.9342 -0.54281 0.33479 -3.54424
VAL_539 -6.05405 1.12326 1.14535 -0.33789 0.55965 0.08018 1.47348 -1.62674 -0 -0 -0.47633 -0.98033 0 0 0 0 0 0.01829 0.33656 0.05592 0.91668 0 0.08393 0 1.9342 -0.1052 1.2689 -0.58412
PRO_540 -7.81297 1.13755 5.01414 -0.17949 0.00105 0.12321 2.12488 -2.17989 -0 -0 -0.58898 0.10163 0 0 0 0 0 0.02397 0.10238 0.03648 0.44013 0 -0.77119 0 -2.4119 -0.04923 1.38621 -3.50201
MET_541 -7.76105 0.69587 3.90239 -0.36984 0.08033 0.13018 2.0382 -2.33005 -0 -0 -0.0144 -0.10492 0 0 0 0 0 0.02443 -0.07978 0.02446 1.27168 0 0.17027 0 0.60916 0.47765 0.78308 -0.45235
LYS_542 -3.04501 0.34847 3.22818 -0.33102 0.05487 0.21063 0.77647 -1.27555 -0 -0 0.36465 -0.37063 0 0 0 0 0 0.00659 -0.09861 0.00835 1.54953 0 -0.14516 0 -1.5107 0.47123 0.57972 0.82201
ASP_543 -4.62172 0.51231 6.08002 -0.12109 0.0153 0.38224 2.04854 -2.53279 -0.00913 -0.07072 -4.08767 -0.60531 0 0 -0.81726 0 0 0.00917 -0.01571 0.09817 0 2.17423 -0.1362 0 -2.3716 -0.12665 0.49291 -3.70296
LYS_544 -3.64132 0.20741 4.14965 -0.34724 0.07614 0.20841 1.547 -1.78143 -0 -0 -0.32983 -0.15366 0 0 0 0 0 0.0504 -0.05851 0.00886 1.71557 0 -0.02469 0 -1.5107 -0.11899 0.72585 0.72292
GLU_545 -7.25946 0.8152 6.57038 -0.46292 0.16723 0.894 2.67001 -2.85212 -0.01486 -0.14096 -1.28651 -1.0464 0 0 -0.69102 0 0 0.05817 0.00862 0.00525 0 3.55174 -0.13089 0 -2.7348 0.25445 0.6668 -0.95808
VAL_546 -6.00775 0.52019 2.46572 -0.28859 0.23697 0.06674 1.36096 -1.92174 -0 -0 0.72064 0.35584 0 0 0 0 0 0.02035 -0.05424 0.04481 0.17668 0 0.00403 0 1.9342 0.25364 0.73259 0.62103
ILE_547 -7.13331 0.97585 2.57897 -0.51051 0.45588 0.10262 1.70738 -1.97953 -0.00239 -0.02965 0.05569 -0.19378 0 0 0 0 0 0.00728 0.05023 0.16672 0.74664 0 -0.48268 0 0.73287 -0.08989 0.62927 -2.21234
SER_548 -4.74767 0.22803 4.59355 -0.03222 0.01626 0.03045 2.10353 -2.14786 -0 -0 -1.49061 -0.27114 0 0 0 0 0 0.00606 -0.01951 0.00329 0.27225 0 0.36303 0.60184 -0.77834 0.66363 0.36272 -0.24273
ASP_549 -5.88801 0.60443 6.81488 -0.11088 0.01864 0.33718 3.08315 -3.19369 -0 -0 -2.69068 -0.47942 0 0 0 0 0 0.01973 -0.03781 0.0011 0 2.0557 0.00586 0 -2.3716 0.39226 0.42371 -1.01547
ILE_550 -5.33633 0.74599 2.32193 -0.50606 0.28855 0.10464 0.68126 -1.68449 -0.00239 -0.02965 0.09289 0.48184 0 0 0 0 0 0.02559 -0.09576 0.00786 0.79591 0 0.30921 0 0.73287 -0.32104 0.59139 -0.79578
ASN_551 -3.49955 0.35857 3.54366 -0.17208 0.01006 0.25934 1.32893 -1.63622 -0.00661 -0.09689 -0.4804 -0.3216 0 0 0 0 0 0.01111 -0.04982 1e-05 0 1.86029 -0.002 0 -0.93687 0.08738 0.45028 0.70758
LYS_552 -5.60345 0.36557 4.75927 -0.54914 0.19302 0.3779 2.54205 -2.2454 -0.00713 -0.07227 -0.44875 0.02923 0 0 0 0 0 0.00484 -0.03735 0.06536 1.77871 0 -0.14633 0 -1.5107 0.11947 0.7036 0.31851
ASN_553 -6.9119 1.16481 5.49818 -0.19069 0.01427 0.28327 3.19513 -3.06463 -0 -0 -1.45547 -0.3763 0 0 0 -0.77262 0 0.08383 -0.06041 0.06241 0 2.02045 0.16481 0 -0.93687 -0.11313 0.96476 -0.43009
LYS_554 -2.40252 0.14257 3.37062 -0.51341 0.21454 0.32257 1.15494 -1.44795 -0 -0 -2.82129 0.0814 0 0 0 -0.81595 0 0.0126 -0.01152 0.08608 2.30882 0 -0.02776 0 -1.5107 -0.27381 0.62377 -1.507
THR_555 -3.54848 0.38192 3.60915 -0.17473 0.07279 0.06435 1.87759 -1.85728 -0 -0 -0.56019 -0.36536 0 0 0 0 0 0.01143 -0.03926 0.01256 0.10922 0 -0.03394 2.32418 -1.0874 -0.20135 0.64904 1.24426
SER_556 -3.32505 0.19802 2.69623 -0.02819 0.00042 0.02299 0.93192 -1.41983 -0 -0 -0.89166 -0.25921 0 0 -0.76961 0 0 0.02133 0.02305 0.01071 0.49909 0 0.15415 0.70537 -0.77834 -0.12847 0.6071 -1.72998
ILE_557 -8.51669 1.32217 2.0964 -0.47449 0.33112 0.09765 1.77935 -2.28141 -0.02024 -0.07414 0.45632 0.38726 0 0 0 0 0 0.04062 0.04383 0.00096 0.42447 0 -0.43647 0 0.73287 -0.47448 1.02087 -3.54403
ASN_558 -3.8083 0.15581 3.68495 -0.18366 0.04203 0.29007 1.60163 -1.72159 -0.00684 -0.04524 0.17269 -0.27193 0 0 0 0 0 0.03966 -0.05279 0.00065 0 1.47426 0.37335 0 -0.93687 -0.25053 1.50781 2.06516
LYS_559 -7.00749 0.82561 6.38789 -0.4855 0.08515 0.33681 3.08644 -2.79065 -0.00113 -0.00306 -3.71233 -0.23497 0 0 0 0 0 0.11198 -0.01282 0.39071 2.25345 0 -0.00681 0 -1.5107 0.15768 1.07244 -1.05731
LEU_560 -9.04619 1.14044 2.41176 -0.57762 0.11946 0.15528 2.69848 -2.38977 -0 -0 -2.43913 0.22555 0 0 0 0 0 0.08918 -0.07151 0.07441 0.55168 0 -0.36447 0 0.18072 0.08658 0.60945 -6.54572
LEU_561 -7.26526 0.63296 3.47593 -0.59292 0.18073 0.17383 2.6014 -2.4374 -0.00113 -0.00306 -2.66585 0.17677 0 0 0 0 0 0.03777 -0.0567 0.03779 0.67198 0 -0.29441 0 0.18072 0.00869 0.36369 -4.77447
LEU_562 -7.46531 0.70303 3.12894 -0.46474 0.17852 0.09256 2.57014 -2.19551 -0.00555 -0.01739 -2.45209 0.14553 0 0 0 0 0 0.02745 -0.05321 0.00228 1.05313 0 -0.34409 0 0.18072 -0.01765 0.38318 -4.55006
HIS_D_563 -8.67192 0.71511 6.01537 -0.51265 0.04656 0.36822 2.46688 -3.37728 -0.03579 -0.28759 -2.77505 -0.47973 0 0 -0.41054 0 0 0.00365 -0.0322 0.01431 0 2.42742 -0.0943 0 -0.45461 0.07214 0.5414 -4.46059
TYR_564 -11.5669 1.16657 6.26624 -0.64686 0.04152 0.3549 4.21167 -3.961 -0.00844 -0.0759 -3.17599 -0.07041 0 0 0 -0.53919 0 0.0121 0.07698 0.1354 0 2.05141 -0.36469 0.16975 1.2797 0.05959 0.62932 -3.95426
SER_565 -3.73199 0.36365 4.25692 -0.03318 0.00121 0.05722 1.64666 -1.9033 -0.00684 -0.07129 -0.69934 -1.03792 0 0 0 0 0 0.05018 -0.11936 0.05374 0.13687 0 -0.39814 0.72562 -0.77834 -0.1853 0.66378 -1.00915
ASP_566 -3.36225 0.56269 4.01957 -0.1147 0.00824 0.34762 1.07057 -1.84323 -0.00841 -0.11856 -1.35859 -0.28459 0 0 0 -0.62704 0 0.04714 -0.0703 0.06331 0 2.5413 -0.41051 0 -2.3716 -0.47874 0.58 -1.80809
ASN_567 -4.33396 0.51048 4.21209 -0.19068 0.01839 0.32405 1.64696 -2.07877 -0.03581 -0.19818 -0.8145 -1.0138 0 0 0 0 0 0.04127 -0.10371 0.01216 0 2.08433 -1.00282 0 -0.93687 -0.62424 0.42637 -2.05723
THR_568 -4.43825 0.35475 4.13806 -0.1031 0.06359 0.0709 2.04554 -2.15285 -0.00057 -0.00241 -1.79988 -0.86453 0 0 0 0 0 0.0599 0.03611 0.04477 0.14678 0 -0.7119 2.272 -1.0874 -0.40632 0.39563 -1.93918
SER_569 -3.31118 0.69415 1.89929 -0.02654 0 0.06246 0.99617 -1.05883 -0.00036 -0.00715 -1.2657 -0.2092 0 0 -0.65745 0 0 0.05802 0.02414 0.00012 0.10551 0 -0.48232 0.86926 -0.77834 -0.30159 0.69445 -2.69509
GLN_570 -5.77723 0.37797 4.58958 -0.3626 0.07646 0.22394 2.78897 -2.29628 -0.01912 -0.07761 -3.02261 -0.18533 0 0 0 -0.53919 0 0.02296 -0.01273 0.02864 0 3.04929 -0.14563 0 -0.18838 -0.05764 0.67305 -0.85349
THR_571 -3.74555 0.5995 1.51342 -0.14144 0.05281 0.10447 0.32933 -1.01166 -0 -0 -0.60907 -1.19139 0 0 0 0 0 0.03174 -0.04202 0.06081 1.7 0 -0.19542 2.35186 -1.0874 0.13031 0.37201 -0.77768
LEU_572 -6.04287 0.46268 3.08059 -0.4561 0.18539 0.08626 2.45027 -1.98876 -0.01449 -0.04929 -2.43248 0.062 0 0 0 0 0 0.13694 -0.00871 0.02565 0.73298 0 -0.05568 0 0.18072 0.01725 0.34546 -3.28218
ASP_573 -3.12493 0.13541 2.99281 -0.11539 0.01106 0.33267 1.63017 -1.59356 -0.02262 -0.10184 -1.95312 -0.40018 0 0 0 0 0 0.04147 -0.06389 0.01741 0 2.13504 -0.02989 0 -2.3716 -0.30572 0.32552 -2.46119
ILE_574 -8.64852 2.08299 2.65796 -0.50273 0.96139 0.11222 1.70838 -2.38496 -0.02024 -0.07414 -1.00387 0.11941 0 0 0 0 0 0.06315 0.09975 0.2257 0.45104 0 -0.77526 0 0.73287 -0.54635 0.98322 -3.758
LYS_575 -4.96651 0.31435 4.17155 -0.30837 0.03956 0.16153 2.63998 -2.05104 -0.04227 -0.24168 -2.89926 -0.22309 0 0 0 0 0 0.04581 -0.03801 0.00713 2.41674 0 0.29681 0 -1.5107 -0.21182 1.04226 -1.35702
TYR_576 -8.52836 0.88764 3.6339 -0.84557 0.29565 0.31942 2.04829 -2.59988 -0.03049 -0.24397 -2.23641 -0.32148 0 0 -0.76961 -0.32254 0 0.08324 0.06301 0.02177 0 3.03794 0.11066 0.36843 1.2797 0.30194 0.68197 -2.76476
LEU_577 -4.47023 0.4155 3.95661 -0.47569 0.22499 0.09823 1.45534 -1.89173 -0.04849 -0.27017 0.37058 0.20123 0 0 0 0 0 0.25082 0.0168 0.11299 0.41662 0 -0.3062 0 0.18072 0.17708 0.81366 1.22865
GLN_578 -3.42347 0.35291 2.83529 -0.26664 0.03597 0.23819 0.70699 -1.41194 -0.03463 -0.24098 0.3744 -0.90263 0 0 0 0 0 0.08549 -0.04506 0.03554 0 2.738 -0.28492 0 -0.18838 0.11862 0.5469 1.26964
ASP_579 -3.19085 0.25366 4.10126 -0.22031 0.02773 0.71255 1.43937 -1.82323 -0.00412 -0.01432 -3.64051 -0.95709 0 0 0 -1.13849 0 0.0222 0.01667 0.00112 0 2.04512 -0.86198 0 -2.3716 0.07304 0.47738 -5.0524
PHE_580 -5.63104 0.53324 4.66275 -0.59241 0.02485 0.31568 2.25257 -2.3903 -0.02767 -0.18132 -0.13586 0.09454 0 0 0 0 0 0.04985 -0.03325 0.08028 0 2.24026 -0.08169 0 1.0402 -0.19414 0.4584 2.48496
SER_581 -1.68947 0.11736 1.87786 -0.02901 0.00012 0.04642 0.50102 -0.9479 -0.01144 -0.10026 0.77206 -0.99426 0 0 0 0 0 0.06136 -0.07749 0.01159 0.17047 0 -0.16757 0.60072 -0.77834 -0.44624 0.24224 -0.84076
LYS_582 -5.03101 0.75082 4.80833 -0.4856 0.11535 0.27086 2.21907 -2.04231 -0.00021 -0.00247 -2.23575 0.23245 0 0 0 -0.44472 0 0.03869 -0.00257 0.1698 1.90669 0 -0.13846 0 -1.5107 -0.56248 0.49471 -1.4495
VAL_583 -7.2327 0.7908 2.9272 -0.36881 0.37483 0.08945 2.424 -2.33061 -0.0155 -0.18835 -0.64446 -0.62232 0 0 0 0 0 0.04628 -0.01697 0.09956 0.0967 0 0.79474 0 1.9342 0.46457 0.84887 -0.52855
ALA_584 -5.01499 0.78618 1.45995 -0.02459 1e-05 0 1.05975 -1.58176 -0.01868 -0.17855 -0.19415 -0.22951 0 0 0 0 0 0.02773 0.01983 0 0 0 0.00251 0 1.8394 0.45838 0.58093 -1.00756
GLU_585 -7.48105 0.47038 7.80289 -0.18081 0.02263 0.23338 3.74128 -3.48296 -0.00431 -0.02802 -3.85468 -0.64972 0 0 0 -0.73748 0 0.06443 0.00529 0.40894 0 3.27612 -0.08524 0 -2.7348 -0.1864 0.35348 -3.04664
TYR_586 -11.2022 1.43153 4.22086 -0.56862 0.05317 0.29995 3.75487 -3.28543 -0.00722 -0.07254 -3.15526 -0.21313 0 0 0 -0.77262 0 0.05539 0.01978 0.00074 0 1.85437 -0.28234 0.21249 1.2797 -0.12889 0.71118 -5.79419
GLU_587 -6.11193 0.35309 6.1077 -0.25358 0.02695 0.25689 2.47796 -2.77452 -0.04784 -0.23634 -3.89604 -0.20407 0 0 0 0 0 0.04313 -0.00025 0.04804 0 3.85034 0.07401 0 -2.7348 -0.18784 0.66845 -2.54066
ILE_588 -7.98815 0.80236 3.70277 -0.62353 0.53926 0.11729 2.84017 -2.60559 -0.00629 -0.0217 -2.62885 0.31603 0 0 0 0 0 0.04252 0.05851 0.00336 0.98127 0 -0.74431 0 0.73287 -0.31107 0.63961 -4.15348
ALA_589 -3.61918 0.31447 1.85322 -0.01061 0 0 1.52609 -1.51647 -0.02009 -0.12108 -0.7086 -0.27274 0 0 0 0 0 0.10443 0.04363 0 0 0 0.28818 0 1.8394 0.73236 0.64957 1.08259
ASN_590 -2.16396 0.16358 1.51892 -0.40568 0.1199 0.8016 0.66107 -0.95327 -0 -0 0.58653 -2.00616 0 0 0 0 0 0.03388 -0.03011 0.0979 0 2.4887 -0.63606 0 -0.93687 0.81798 0.31012 0.46807
THR_591 -4.52614 0.3556 4.11115 -0.12019 0.08378 0.06787 2.37609 -2.0662 -0 -0 0.05422 -1.42756 0 0 -0.56164 0 0 0.01515 -0.04216 0.06604 0.18042 0 -0.43088 2.30733 -1.0874 -0.3428 0.41341 -0.5739
LYS_592 -3.67839 0.15713 4.10879 -0.55591 0.18441 0.39322 0.99519 -1.775 -0.00165 -0.00509 -1.57527 -0.13869 0 0 0 0 0 0.03488 0.08549 0.04867 1.64527 0 -0.01161 0 -1.5107 -0.19556 0.34746 -1.44738
LEU_593 -6.96144 0.43647 3.03328 -0.44766 0.17408 0.07539 2.28731 -2.22272 -0.01715 -0.05929 -1.64643 0.26917 0 0 -0.56164 0 0 0.02136 0.02783 0.08051 0.37051 0 -0.29208 0 0.18072 -0.23836 0.28613 -5.20401
ILE_594 -6.90172 0.65214 2.60562 -0.58106 0.38349 0.09934 1.15111 -2.12143 -0 -0 -0.27406 0.35316 0 0 0 0 0 0.02372 -0.03924 0.00958 0.94459 0 -0.72472 0 0.73287 -0.4109 0.60682 -3.4907
TYR_595 -10.0314 0.70098 3.04807 -0.91573 0.1139 0.1859 3.04986 -2.7308 -0.01096 -0.03785 -2.95249 -0.45722 0 0 0 0 0 0.03648 0.01727 0.13681 0 2.66748 -0.10138 0.00018 1.2797 -0.30699 0.54927 -5.75896
THR_596 -7.54541 1.31283 4.80556 -0.17818 0.1283 0.06579 3.05392 -2.69897 -0 -0 -2.07414 0.51459 0 0 0 -0.48869 0 0.03722 0.12262 0.18414 0.18732 0 -0.1352 2.67924 -1.0874 0.22793 1.05505 0.1665
PRO_597 -5.74571 0.99757 2.80512 -0.2027 0.00392 0.14614 1.22213 -1.3547 -0.01837 -0.23006 -1.57854 -0.0291 0 0 0 0 0 0.03254 0.19865 0.01478 0.62216 0 -0.96039 0 -2.4119 0.01743 1.63376 -4.83728
ASN_598 -4.83902 0.3198 3.28711 -0.30893 0.06426 0.57726 0.97702 -1.66076 -0.02034 -0.24418 -0.30691 -0.80047 0 0 0 0 0 0.0606 0.03769 0.21452 0 1.95265 -0.59106 0 -0.93687 -0.29611 1.10281 -1.41092
THR_599 -4.667 0.20329 2.74316 -0.23102 0.27541 0.09856 2.20585 -1.77711 -0.00278 -0.02764 -1.19933 -1.40694 0 0 -0.73941 0 0 0.02262 0.01057 0.01992 0.12862 0 0.14443 2.35144 -1.0874 0.18074 0.60749 -2.14653
LEU_600 -5.98138 0.87192 1.463 -0.49547 0.27506 0.14831 0.80345 -1.72148 -0.0129 -0.08515 0.63497 0.00445 0 0 0 0 0 0.02514 0.30328 0.05351 0.40964 0 0.11292 0 0.18072 0.11176 0.55143 -2.34683
LEU_601 -5.60689 0.71336 1.75773 -0.55212 0.31427 0.17816 1.29733 -1.80445 -0.00732 -0.08594 -0.25692 -0.04474 0 0 -0.73941 0 0 0.02662 -0.1087 0.23978 0.38626 0 0.62802 0 0.18072 0.1424 0.67043 -2.6714
HIS_602 -6.86258 0.69896 5.21836 -0.555 0.03078 0.33809 2.27486 -2.86323 -0.01084 -0.10128 -3.03819 -0.92079 0 0 0 -1.01803 0 0.04056 -0.01589 0.01087 0 2.99187 0.06051 0 -0.45461 0.06411 0.59034 -3.52112
SER_603 -2.88011 0.30276 3.48005 -0.03206 0.01997 0.03057 1.52653 -1.67746 -0 -0 -0.59501 -0.28138 0 0 0 0 0 0.0516 0.01982 0.00021 0.29939 0 0.37462 0.6012 -0.77834 0.50554 0.56027 1.52818
TYR_604 -9.31501 1.41824 4.0556 -0.60632 0.02797 0.29792 3.40153 -3.01832 -0.02623 -0.24529 -3.91326 -0.28683 0 0 0 0 0 0.07918 -0.06879 0.01037 0 2.50423 0.31088 0.01158 1.2797 0.63317 0.49227 -2.9574
ASN_605 -3.69468 0.48033 4.02744 -0.18035 0.03079 0.27062 1.68997 -1.91526 -1e-05 -0.00014 -1.10644 -0.35654 0 0 0 0 0 0.04298 -0.09903 0.00417 0 1.51577 0.08064 0 -0.93687 -0.05126 0.28446 0.08656
ASN_606 -3.58597 0.27153 3.95888 -0.18968 0.02714 0.29372 1.56931 -1.88711 -0.01416 -0.0664 -1.48943 -0.35785 0 0 0 0 0 0.00518 0.04857 0.00573 0 1.70424 -0.01849 0 -0.93687 -0.24822 0.17059 -0.73928
ILE_607 -9.72063 1.09129 3.4833 -0.47507 0.29181 0.08762 3.18281 -3.00923 -0.01322 -0.08379 -3.09535 -0.00131 0 0 0 0 0 0.0123 -0.03315 0.01895 0.64645 0 -0.56612 0 0.73287 -0.14934 0.52454 -7.07527
VAL_608 -6.87325 0.84812 3.61416 -0.29897 0.18263 0.06326 2.57817 -2.53061 -0.00822 -0.06571 -1.95444 0.06117 0 0 0 0 0 0.01231 0.04482 0.00079 0.0902 0 -0.19958 0 1.9342 0.0365 0.64638 -1.81806
LYS_609 -3.02289 0.15034 3.45694 -0.31757 0.03023 0.15987 1.09843 -1.58512 -0.00109 -0.00424 -1.15959 -0.04043 0 0 0 0 0 0.0159 -0.09789 0.01509 1.85903 0 -0.02462 0 -1.5107 -0.33312 0.44686 -0.86458
ALA_610 -3.66384 0.23646 3.19266 -0.02153 0 0 2.21016 -2.00496 -0 -0 -1.83887 -0.3093 0 0 -0.41049 0 0 0.01545 -0.0439 0 0 0 0.3536 0 1.8394 -0.00719 0.42249 -0.02986
VAL_611 -7.85744 0.64182 2.99825 -0.31877 0.31645 0.07204 2.57083 -2.5488 -0.03852 -0.13162 -2.53816 -0.06448 0 0 0 0 0 0.02069 0.25734 0.02798 0.18732 0 -0.41208 0 1.9342 0.32066 0.52618 -4.03611
LEU_612 -8.22141 1.22694 3.98614 -0.54065 0.26643 0.1389 2.52684 -2.62568 -0.01322 -0.08379 -2.09772 0.29061 0 0 0 0 0 0.00905 -0.08229 0.0037 0.29542 0 -0.26684 0 0.18072 -0.15604 0.83294 -4.32993
ASN_613 -2.78062 0.15253 3.80962 -0.18501 0.04011 0.27906 1.1362 -1.74745 -0.00929 -0.06978 -1.40233 -0.35933 0 0 -0.44079 0 0 0.01246 -0.05426 0.00591 0 1.49532 0.1184 0 -0.93687 -0.20484 0.63227 -0.50869
ASP_614 -4.72277 1.03459 6.97772 -0.11216 0.00411 0.34554 3.04227 -2.97652 -0.03452 -0.10836 -3.72719 -0.34112 0 0 0 0 0 0.04931 0.03114 0.01171 0 2.02405 -0.23514 0 -2.3716 -0.09773 0.30799 -0.89868
LEU_615 -8.33722 0.77543 1.61668 -0.47119 0.13644 0.11943 1.93365 -2.12372 -0 -0 -0.27343 0.17432 0 0 0 0 0 0.06925 -0.03203 0.0226 0.27112 0 -0.30206 0 0.18072 -0.25832 0.47171 -6.02662
LYS_616 -5.75192 0.38521 5.72769 -0.30101 0.02427 0.13901 2.92212 -2.54248 -0.02984 -0.12464 -4.1067 -0.08482 0 0 0 -0.86994 0 0.02923 -0.04111 0.03812 1.9502 0 -0.11738 0 -1.5107 -0.3744 0.44883 -4.19026
SER_617 -2.68626 0.17527 3.29209 -0.03798 0.01474 0.02959 1.62288 -1.62495 -0 -0 -1.8886 -0.04149 0 0 -0.44079 0 0 0.00918 0.02951 0.02533 0.25121 0 0.28163 1.72128 -0.77834 0.35617 0.42714 0.73762
VAL_618 -5.20788 0.77728 1.86692 -0.30494 0.21829 0.062 1.21794 -1.71583 -0.00586 -0.02866 -1.00587 -0.42981 0 0 0 0 0 0.04121 -0.00466 0.00097 0.09446 0 -0.3393 0 1.9342 0.34006 0.48516 -2.00434
GLN_619 -3.87544 0.34342 3.10565 -0.34046 0.05272 0.2054 1.2094 -1.57878 -0.01912 -0.15249 -0.5346 -0.23056 0 0 0 0 0 0.00522 0.01362 0.03007 0 2.85052 -0.1468 0 -0.18838 0.00613 0.288 1.04352
TYR_620 -8.23695 0.67429 3.27111 -0.95502 0.05073 0.40703 2.08063 -2.41789 -0.00297 -0.0306 -0.28609 -0.26477 0 0 0 0 0 0.38316 -0.03948 0.08693 0 2.05881 -0.14983 0.00346 1.2797 0.16275 0.23929 -1.6857
ASP_621 -3.18331 0.17473 3.19751 -0.12757 0.04081 0.40045 0.60857 -1.53803 -0.01055 -0.09615 -0.71361 -0.39798 0 0 0 0 0 0.03637 -0.07691 0.01593 0 2.84327 -0.43516 0 -2.3716 -0.42009 0.26622 -1.78709
SER_622 -4.92218 0.5374 5.92148 -0.03015 0 0.05121 3.43683 -2.75003 -0.01912 -0.15249 -3.12776 -1.06374 0 0 -0.73974 0 0 0.00093 -0.012 0.0342 1.38751 0 -0.12212 0.64646 -0.77834 -0.67418 0.35472 -2.02109
ASP_623 -3.50567 0.32112 4.08343 -0.11169 0.00609 0.33747 2.00776 -1.8538 -0 -0 -1.06687 -0.52897 0 0 0 0 0 0.00661 -0.08349 0.00686 0 1.69902 0.01271 0 -2.3716 -0.3916 0.34736 -1.08527
ALA_624 -4.31418 0.39756 3.89908 -0.02308 0 0 1.94841 -2.1207 -0 -0 -1.15371 -0.36577 0 0 -0.73974 0 0 0.00769 -0.05365 0 0 0 -0.36314 0 1.8394 -0.41992 0.22112 -1.24062
VAL_625 -7.67628 0.77491 4.15073 -0.30339 0.15556 0.0666 3.27948 -2.95418 -0 -0 -1.90988 -0.19483 0 0 0 0 0 0.02551 0.01533 0.01537 0.15928 0 -0.38369 0 1.9342 -0.32947 0.3229 -2.85188
ARG_626 -7.77214 0.17306 7.51864 -0.65926 0.1513 0.38014 3.38753 -3.71293 -0.04444 -0.23712 -1.48566 0.18706 0 0 -0.45045 0 0 0.02269 0.13668 0.0297 2.47801 0 -0.18227 0 -1.2888 -0.28624 0.52361 -1.13086
LYS_627 -3.69102 0.25331 4.2927 -0.29807 0.02298 0.13112 1.61616 -1.96942 -0 -0 -0.72018 -0.04772 0 0 0 0 0 0.02115 0.09087 0.04524 1.82277 0 -0.04836 0 -1.5107 -0.40447 0.53902 0.14539
VAL_628 -5.24622 0.69343 2.10796 -0.35261 0.16433 0.08474 1.38824 -1.81096 -0 -0 -0.77541 0.01454 0 0 0 0 0 0.02791 0.09221 0.00105 1.00782 0 -0.18901 0 1.9342 -0.18191 0.52719 -0.51251
LEU_629 -8.46921 1.3432 2.50933 -0.48373 0.16448 0.096 2.33695 -2.48654 -0.03009 -0.22791 -0.40222 0.26369 0 0 0 0 0 0.0337 -0.01206 0.30339 0.5673 0 -0.15481 0 0.18072 -0.32259 0.93744 -3.85295
ASP_630 -4.56449 0.13122 6.28455 -0.23422 0.05219 0.77061 2.60299 -2.61281 -0.04197 -0.33306 -1.33566 -0.72278 0 0 0 -0.70032 0 0.01711 -0.00382 0.11827 0 2.13264 -0.69371 0 -2.3716 -0.34187 0.81327 -1.03346
ILE_631 -8.40822 1.48906 3.49506 -0.59421 0.51303 0.13563 1.82266 -2.57245 -0.05121 -0.17521 -2.07834 -0.11354 0 0 0 0 0 0.03278 0.1442 0.00195 1.33668 0 -0.17379 0 0.73287 -0.0535 0.61653 -3.90004
SER_632 -4.81745 0.64136 6.01659 -0.02894 0 0.05079 3.09945 -2.56776 -0.01705 -0.1402 -2.63161 -1.08052 0 0 -2.02706 0 0 0.01377 -0.0323 0.06337 1.30422 0 -0.10016 0.61979 -0.77834 -0.26028 0.63847 -2.03386
SER_633 -1.84069 0.07474 2.17521 -0.02964 0.00023 0.04844 0.63123 -1.05119 -0.00807 -0.08183 0.57606 -1.01808 0 0 0 0 0 0.00752 -0.09182 0.00459 0.15382 0 -0.32605 0.60474 -0.77834 -0.56758 0.22471 -1.29201
ASN_634 -2.12302 0.32882 2.51898 -0.19383 0.03495 0.30976 0.83476 -1.15967 -0.00899 -0.05837 -0.2261 -0.45206 0 0 -0.97094 0 0 0.01516 -0.07108 0.00259 0 1.94964 -0.42864 0 -0.93687 -0.69309 0.09702 -1.23096
ILE_635 -6.81444 1.00774 4.10292 -0.4598 0.35748 0.08891 2.35993 -2.4191 -0 -0 -1.96896 0.07549 0 0 -0.45045 0 0 0.01606 -0.0724 0.0357 0.4577 0 -0.73041 0 0.73287 -0.58197 0.26724 -3.99549
LYS_636 -3.80866 0.32362 4.10322 -0.30575 0.03596 0.13379 2.3581 -1.84022 -1e-05 -0.00018 -2.32063 0.1245 0 0 0 -0.72925 0 0.01431 0.03622 0.09985 1.88558 0 0.02478 0 -1.5107 -0.31935 0.36732 -1.32749
LEU_637 -7.36764 0.69269 1.8304 -0.50677 0.19446 0.14739 1.93025 -1.99872 -0.00799 -0.0291 -1.36576 0.12102 0 0 0 0 0 0.30746 0.18795 0.02903 0.08063 0 -0.12524 0 0.18072 -0.43395 0.41681 -5.71636
THR_638 -4.86579 0.49477 4.01754 -0.12044 0.10523 0.04965 2.174 -1.96588 -0 -0 -0.97079 -1.04403 0 0 0 0 0 0.15968 -0.09716 0.06308 0.28056 0 0.29569 2.343 -1.0874 -0.32028 0.82573 0.33717
GLU_639 -5.2713 0.7589 3.38939 -0.2398 0.05846 0.39555 1.33062 -2.03972 -0.02795 -0.24848 -1.06058 -0.62148 0 0 0 0 0 0.09107 0.19265 0.05739 0 3.03581 -0.09948 0 -2.7348 -0.17125 0.77371 -2.4313
LEU_640 -8.78686 1.32967 2.18412 -0.46006 0.13507 0.11001 1.80592 -2.40499 -0.01388 -0.1503 -0.44229 0.11523 0 0 0 0 0 0.03367 -0.05303 0.00093 0.24015 0 -0.27459 0 0.18072 -0.21269 0.62571 -6.03749
TYR_641 -8.828 1.86418 3.58351 -0.74153 0.09544 0.47256 2.42427 -2.68592 -0.00954 -0.04736 -1.15834 -0.43419 0 0 0 0 0 0.01717 -0.0524 0.26689 0 1.84595 0.15977 0.64638 1.2797 -0.02645 1.02606 -0.30182
LEU_642 -7.85965 0.66928 3.2757 -0.49632 0.19961 0.15214 1.8346 -2.41567 -0.01119 -0.08171 -1.53168 0.05008 0 0 0 0 0 0.02696 0.03627 0.00354 0.25786 0 -0.03487 0 0.18072 -0.17301 0.86911 -5.04825
ASP_643 -3.94555 0.26585 5.13485 -0.10201 0.00259 0.29962 1.8713 -2.29486 -0.01722 -0.15184 -1.67141 -0.53511 0 0 0 0 0 0.15009 -0.00546 0.06075 0 1.88198 0.22762 0 -2.3716 0.18376 0.59159 -0.42508
GLU_644 -4.21066 0.26707 6.49811 -0.47485 0.24875 1.47731 2.23013 -2.65741 -0.04437 -0.31065 -3.7004 -2.76247 0 0 0 -0.60858 0 0.03607 -0.02665 0.04853 0 3.89783 -0.20638 0 -2.7348 0.25114 0.43522 -2.34703
GLN_645 -8.64327 0.81987 7.91344 -0.89904 0.25773 0.98781 2.91765 -3.57672 -0.03474 -0.20138 -2.18478 -0.95863 0 0 0 0 0 0.02316 -0.04149 0.00073 0 2.89233 -0.20727 0 -0.18838 -0.30926 0.49406 -0.9382
PHE_646 -9.21681 0.65596 5.00451 -0.74184 0.019 0.24832 2.68241 -3.15553 -0 -0 -2.83362 -0.09139 0 0 0 0 0 0.00865 0.04138 0.28878 0 1.87167 -0.39679 0 1.0402 -0.17477 0.54643 -4.20344
THR_647 -4.39479 0.22607 5.09725 -0.20785 0.16477 0.07628 2.41159 -2.46108 -0.01119 -0.08171 -2.33216 -0.14153 0 0 0 0 0 0.00586 -0.00557 0.00014 0.07297 0 -0.00455 2.26986 -1.0874 0.02363 0.2843 -0.09513
LYS_648 -5.73375 0.23632 6.09835 -0.31493 0.03091 0.14312 2.80495 -2.91653 -0 -0 -2.2592 0.03253 0 0 0 0 0 0.0088 0.01549 0.02086 1.7608 0 0.02797 0 -1.5107 -0.13139 0.21019 -1.47621
THR_649 -6.90372 0.24848 7.32156 -0.20104 0.08237 0.075 3.43404 -3.53424 -0 -0 -3.04109 -0.7185 0 0 0 -0.36219 0 0.02153 0.08245 0.02592 0.10311 0 -0.00853 4.08508 -1.0874 -0.14661 0.31718 -0.20662
LYS_650 -6.16426 0.58006 6.11392 -0.52276 0.10538 0.22193 2.82173 -2.88118 -0.03146 -0.13663 -2.56924 0.03134 0 0 0 0 0 0.00819 -0.01358 0.13612 2.8059 0 0.05925 0 -1.5107 -0.02653 0.38194 -0.59055
ALA_651 -3.07846 0.14338 2.92061 -0.02246 0 0 1.59462 -1.75971 -4e-05 -0.00025 -1.11034 -0.35996 0 0 0 0 0 0.01327 -0.05296 0 0 0 -0.38105 0 1.8394 -0.35285 0.29741 -0.30939
ASN_652 -4.13216 0.28947 4.92439 -0.19672 0.03722 0.31416 2.87953 -2.4715 -4e-05 -0.00025 -3.16329 -0.48156 0 0 0 0 0 0.00521 0.01392 0.01108 0 2.11301 -0.63205 0 -0.93687 -0.62512 0.30149 -1.7501
ILE_653 -8.10393 0.90826 4.16743 -0.733 0.47704 0.27259 2.96058 -2.80807 -0 -0 -2.23708 0.19754 0 0 0 0 0 0.00252 -0.11895 0.00356 0.8326 0 0.29328 0 0.73287 -0.45179 0.53235 -3.07221
GLU_654 -4.5374 0.49022 4.80617 -0.21917 0.03915 0.3156 2.3886 -2.27196 -0 -0 -3.41337 -0.59751 0 0 0 -0.86994 0 0.01104 -0.05813 0.03084 0 3.04179 -0.27335 0 -2.7348 -0.44366 0.51291 -3.78299
ASP_655 -3.88847 0.26408 5.09931 -0.10784 0.00936 0.33111 2.19931 -2.30292 -0 -0 -1.84203 -0.08976 0 0 0 0 0 0.00456 -0.00878 0.01945 0 2.106 -0.11683 0 -2.3716 -0.38809 0.23561 -0.84753
SER_656 -5.23923 0.24292 5.5404 -0.02688 0 0.06301 2.78247 -2.67082 -0.00017 -0.00089 -1.64717 -0.56953 0 0 0 0 0 0.01155 0.04277 0.01408 0.7528 0 0.32823 0.63539 -0.77834 0.00742 0.19178 -0.32022
LEU_657 -8.86149 0.71535 3.02046 -0.69426 0.22482 0.28396 2.6298 -2.76584 -0 -0 -2.58216 0.08389 0 0 0 0 0 0.00485 -0.02563 0.01889 0.92881 0 -0.24216 0 0.18072 -0.01694 0.36321 -6.73371
SER_658 -4.9682 0.15979 5.90376 -0.03019 0 0.02099 2.90918 -2.81372 -0.00661 -0.09689 -3.55151 0.0077 0 0 0 0 0 0.00687 0.04028 0.01212 0.50384 0 0.30482 1.72858 -0.77834 -0.11038 0.47542 -0.2825
LYS_659 -8.06385 0.44041 7.1167 -0.29807 0.02259 0.12522 3.47383 -3.37253 -0 -0 -4.03702 -0.00265 0 0 0 -0.7785 0 0.02982 0.03023 0.04708 1.75265 0 0.02292 0 -1.5107 -0.19277 0.38834 -4.80632
LEU_660 -8.6546 1.0435 3.78416 -0.65928 0.3699 0.23461 3.01549 -2.99375 -0.01095 -0.05171 -3.39299 -0.06655 0 0 0 0 0 0.01655 0.0091 0.27779 1.32382 0 -0.19455 0 0.18072 -0.13678 0.44737 -5.45814
LEU_661 -8.53639 1.08506 2.61097 -0.51291 0.2839 0.12191 1.96996 -2.4682 -0.01498 -0.0949 -1.305 0.25688 0 0 0 0 0 0.02546 -0.06704 0.00066 0.27385 0 -0.29314 0 0.18072 -0.14888 0.55311 -6.07896
SER_662 -4.61993 0.20263 4.63553 -0.0364 0.00382 0.02587 1.90411 -2.28948 -0 -0 -1.97011 0.07441 0 0 0 0 0 0.06295 -0.03488 0.06462 0.99613 0 -0.31915 1.75048 -0.77834 -0.55276 0.53494 -0.34554
ALA_663 -3.71232 0.21079 3.35945 -0.02141 0 0 2.59424 -2.08487 -0 -0 -2.04591 -0.303 0 0 -0.85971 0 0 0.02192 0.08701 0 0 0 0.54671 0 1.8394 0.19338 0.40452 0.23021
ASP_664 -4.76465 0.4272 6.25074 -0.28978 0.01914 0.93896 2.71049 -2.66104 -0.04152 -0.2004 -4.77954 0.30664 0 0 -0.67725 0 0 0.02292 -0.03109 0.00906 0 3.28962 0.11045 0 -2.3716 0.36042 0.74363 -0.62761
ALA_665 -2.93169 0.11291 2.16536 -0.02085 0 0 0.50385 -1.29716 -0.01502 -0.09549 -0.61325 -0.39638 0 0 0 0 0 0.04479 -0.00044 0 0 0 -0.56385 0 1.8394 -0.22801 0.68299 -0.81283
VAL_666 -7.18417 1.05882 2.63432 -0.28619 0.19764 0.05956 2.14044 -2.21241 -0.00961 -0.10828 -2.32605 -0.22782 0 0 0 0 0 0.0669 -0.03799 0.00083 0.149 0 -0.53484 0 1.9342 -0.22361 0.33001 -4.57926
ILE_667 -7.92171 0.86901 2.51103 -0.48918 0.4294 0.11379 1.11351 -2.07855 -0.03549 -0.25202 0.19594 -0.18927 0 0 0 0 0 0.06959 -0.04483 0.01947 0.26113 0 -0.51625 0 0.73287 -0.26246 0.60795 -4.86607
ALA_668 -4.16249 0.52822 2.35967 -0.02775 0.00492 0 1.62626 -1.78897 -0.00451 -0.03948 -1.68425 -0.41311 0 0 0 0 0 0.27996 0.00576 0 0 0 0.22529 0 1.8394 -0.28188 0.66528 -0.86771
GLU_669 -8.94134 3.17517 8.92722 -0.47418 0.39262 1.46936 2.62618 -3.6618 -0.01778 -0.15198 -0.2193 -2.04697 0 0 0 0 0 7.96172 1.34773 1.01808 0 2.35401 0.57973 0 -2.7348 0.40275 2.9152 14.9216
ASN_670 -5.77934 2.97338 4.85338 -0.20381 0.03953 0.32603 1.95548 -2.23259 -0.00159 -0.01787 0.58572 -0.88914 0 0 -0.62875 -0.81476 0 4.67567 0.29924 0.01144 0 2.12662 -0.34791 0 -0.93687 2.48916 6.48323 14.9663
SER_671 -1.40718 0.07964 1.80651 -0.02882 0 0.04791 0.38851 -0.86739 -0.00159 -0.01787 0.16537 -1.02152 0 0 0 0 0 1.45209 -0.05666 0.00861 0.16103 0 -0.2605 0.6005 -0.77834 1.54306 4.03087 5.84424
ASN_672 -4.03084 1.20598 4.53639 -0.19451 0.0076 0.2623 2.21371 -2.15623 -0.02174 -0.17026 0.06157 -0.37134 0 0 -0.62875 -0.81476 0 1.60113 0.22948 4e-05 0 2.63924 0.1415 0 -0.93687 -0.36031 0.63143 3.84476
SER_673 -3.38902 0.16168 4.11513 -0.03268 0.00706 0.05422 1.65491 -1.91878 -0.02568 -0.20044 -1.73416 -1.02097 0 0 0 0 0 0.19376 0.007 0.02132 0.27027 0 -0.2607 0.60234 -0.77834 -0.19403 0.72519 -1.74193
ILE_674 -6.81116 0.60307 3.37079 -0.50743 0.45282 0.10359 2.37796 -2.43755 -0 -0 -0.80028 0.00193 0 0 0 0 0 0.06154 0.03735 0.03173 0.64235 0 -0.31139 0 0.73287 -0.11735 0.54533 -2.02384
ILE_675 -8.96062 1.72549 3.95555 -0.77451 0.76613 0.31648 1.79794 -2.66817 -0 -0 -0.866 0.37522 0 0 0 0 0 0.11331 -0.05635 0.14701 1.0724 0 -0.16044 0 0.73287 -0.0038 0.78158 -1.7059
ASP_676 -7.29415 0.8529 7.64948 -0.1198 0.01778 0.37216 3.50584 -3.67275 -0.02156 -0.13743 -3.90899 -0.35835 0 0 0 -1.01803 0 0.22253 -0.03766 0.00232 0 1.73391 0.28964 0 -2.3716 -0.09554 0.83582 -3.55348
ASN_677 -6.89533 0.72556 6.42487 -0.17717 0.0343 0.26589 3.08732 -3.34112 -0.01595 -0.12603 -2.88053 -0.33475 0 0 0 0 0 0.09951 0.19128 0.00425 0 1.41847 0.33587 0 -0.93687 -0.02728 0.66562 -1.4821
TYR_678 -9.4258 1.1998 4.54824 -0.79378 0.02485 0.24607 3.00085 -3.07986 -0.00241 -0.01993 -2.27131 -0.31081 0 0 0 0 0 0.01233 0.00698 0.00026 0 1.79255 -0.40263 0.00769 1.2797 0.06137 0.5527 -3.57314
VAL_679 -6.5699 0.31858 3.55768 -0.30794 0.20424 0.07027 2.47172 -2.52089 -0 -0 -2.0404 -0.15227 0 0 0 0 0 0.00547 -0.06483 0.01858 0.12315 0 -0.26059 0 1.9342 -0.04004 0.33208 -2.92089
ILE_680 -9.28494 1.14647 4.89726 -0.4931 0.38883 0.09674 3.22965 -3.20046 -0 -0 -2.57257 0.13009 0 0 0 0 0 0.00809 -0.02529 0.11941 0.4661 0 -0.43254 0 0.73287 -0.00944 0.30929 -4.49354
GLU_681 -6.43046 0.5531 8.16438 -0.33957 0.1564 0.36844 4.25522 -3.61454 -0.00576 -0.07407 -5.21394 -0.44897 0 0 -0.86922 -0.94012 0 0.00839 -0.0296 0.04105 0 3.20809 -0.10242 0 -2.7348 -0.07386 0.71364 -3.40864
LYS_682 -6.04234 0.22838 7.13424 -0.42602 0.0475 0.22015 3.39007 -3.15278 -0.03225 -0.16418 -4.9699 -0.09951 0 0 -0.84509 -0.56655 0 0.0178 0.13341 0.07119 2.02484 0 0.01259 0 -1.5107 -0.31526 0.71032 -4.13408
ILE_683 -7.95945 0.65382 2.561 -0.51472 0.41215 0.1055 2.23961 -2.51541 -0 -0 -1.51206 -0.04868 0 0 0 0 0 0.01725 -0.05053 0.00606 0.54034 0 -0.49646 0 0.73287 -0.12288 0.47189 -5.4797
LYS_684 -6.61896 1.05542 8.10347 -0.35296 0.04006 0.16982 4.1845 -3.56729 -0.03945 -0.15149 -6.68026 0.31723 0 0 -0.41049 0 0 0.00446 -0.05097 0.15988 2.492 0 -0.03209 0 -1.5107 -0.21427 0.55886 -2.54324
ASN_685 -4.00618 0.30368 4.80325 -0.18549 0.02517 0.30431 1.9637 -2.21525 -0 -0 -2.05675 -0.40523 0 0 0 -0.94012 0 0.03635 -0.05154 0.00031 0 1.74394 0.07466 0 -0.93687 -0.31809 0.56734 -1.29283
ASN_686 -6.68939 0.5617 6.4484 -0.20235 0.02637 0.3272 3.83096 -3.34287 -0.01089 -0.07829 -4.38218 -0.72749 0 0 -0.84509 -0.68625 0 0.02355 -0.05426 0.00017 0 2.31795 -0.70156 0 -0.93687 -0.05957 0.53071 -4.65005
LYS_687 -7.4509 0.67999 7.84511 -0.56292 0.21409 0.24079 2.65151 -3.40039 -0.03452 -0.10836 -3.23189 0.15644 0 0 0 0 0 0.02185 -0.01084 0.06505 2.29092 0 0.00397 0 -1.5107 0.3827 0.49437 -1.26372
GLU_688 -6.64817 0.56927 6.35097 -0.47166 0.28289 1.47776 1.64861 -2.875 -0.0303 -0.16919 -2.43833 -2.98531 0 0 0 0 0 0.01001 -0.00762 0.02218 0 3.97538 -0.23266 0 -2.7348 0.17267 0.29928 -3.78402
ALA_689 -6.3435 0.60824 3.57524 -0.0213 0 0 2.17506 -2.75422 -0.02927 -0.1476 -1.26612 -0.35169 0 0 0 0 0 0.00713 -0.02869 0 0 0 -0.20951 0 1.8394 -0.38298 0.18064 -3.14918
LEU_690 -8.38539 1.10613 3.26609 -0.71117 0.39796 0.29006 2.7253 -2.70489 -0 -0 -2.91002 0.11759 0 0 0 0 0 0.01127 -0.01748 0.05499 0.83739 0 -0.21619 0 0.18072 -0.20613 0.38867 -5.77508
LEU_691 -8.27268 0.68334 4.22372 -0.51127 0.25762 0.12277 3.04148 -2.86784 -0.01089 -0.07829 -3.07206 0.23557 0 0 0 0 0 0.00276 0.08295 0.22393 0.38569 0 -0.26727 0 0.18072 -0.16961 0.53986 -5.26949
LEU_692 -7.7798 0.51261 3.4156 -0.49298 0.20243 0.12005 2.72987 -2.70316 -0 -0 -2.46406 0.19938 0 0 0 0 0 0.01541 0.00938 0.23105 0.36893 0 -0.27664 0 0.18072 -0.27908 0.44087 -5.56942
GLY_693 -5.47957 0.39206 4.71698 -5e-05 0 0 2.62754 -2.69645 -0 -0 -2.67758 -0.40169 0 0 0 0 0 0.00505 -0.05454 0 0 0 0.32281 0 0.83697 0.38447 0.21531 -1.80868
LEU_694 -8.53616 0.48943 4.12222 -0.46567 0.14184 0.10517 2.84699 -2.98804 -0 -0 -2.7251 0.20576 0 0 0 0 0 0.00892 -0.01671 0.01763 0.35962 0 -0.27095 0 0.18072 0.36869 0.23817 -5.91744
THR_695 -8.35087 0.80041 6.31924 -0.20483 0.14616 0.07263 3.48837 -3.43113 -0 -0 -3.57791 -0.09226 0 0 0 0 0 0.00125 0.0158 0.00582 0.05925 0 -0.0212 2.2841 -1.0874 -0.0723 0.32311 -3.32177
TYR_696 -10.8705 0.80271 5.12458 -0.90289 0.08671 0.31495 3.75521 -3.6133 -0.00982 -0.07374 -3.03443 -0.29654 0 0 0 -0.66675 0 0.00479 0.03335 0.00034 0 1.83301 -0.45725 0.23427 1.2797 0.19379 0.32506 -5.93677
LEU_697 -8.81991 1.18451 3.12716 -0.50349 0.28595 0.12389 2.47904 -2.70232 -0 -0 -2.36078 0.22323 0 0 0 0 0 0.02358 0.03341 0.0545 0.37907 0 -0.27507 0 0.18072 -0.01039 0.58727 -5.98962
GLU_698 -6.30316 0.29829 6.91761 -0.1883 0.0095 0.21501 2.63237 -3.09882 -0.00018 -0.00091 -3.36573 -0.50958 0 0 0 -0.36219 0 0.02465 -0.04251 0.14571 0 3.02021 -0.27972 0 -2.7348 -0.39235 0.66833 -3.34657
ARG_699 -8.97709 0.89333 7.42791 -1.62256 0.50836 1.77823 2.60043 -3.45943 -0.0309 -0.15874 -2.00226 -1.5569 0 0 0 -0.259 0 0.03519 -0.05735 0.49093 4.27295 0 -0.14618 0 -1.2888 -0.50945 0.63954 -1.42181
TRP_700 -13.2531 1.81186 5.00505 -1.21138 0.49127 0.50204 2.61479 -3.64619 -0.01091 -0.1197 -1.74235 -0.3321 0 0 0 0 0 0.0467 -0.0027 0.0039 0 1.75895 0.03784 0 1.6906 -0.29648 1.22782 -5.42408
TYR_701 -9.62642 0.86755 2.35391 -0.68639 0.08936 0.40125 2.71106 -2.65216 -0.02324 -0.21432 -1.49903 -0.20435 0 0 0 0 0 0.00778 -0.03258 0.00176 0 2.04652 -0.14655 0.00282 1.2797 0.0028 1.3858 -3.93472
ASN_702 -4.24002 0.19816 4.12642 -0.33217 0.07343 0.64459 1.50258 -2.04565 -1e-05 -2e-05 -1.07169 -1.65743 0 0 -0.3326 0 0 0.05674 -0.061 0.08609 0 3.00417 -0.14957 0 -0.93687 -0.20808 0.84485 -0.49809
PHE_703 -9.16563 0.81516 1.74121 -1.05544 0.15075 0.7332 1.90706 -2.30487 -0.00861 -0.04963 -1.96847 -0.0232 0 0 0 0 0 0.01046 0.09197 0.42373 0 3.07518 0.28103 0 1.0402 -0.38169 0.41703 -4.27057
LYS_704 -5.39802 0.38198 4.30547 -0.47312 0.08793 0.29636 1.8955 -2.07399 -0.01141 -0.04473 -1.85154 0.1533 0 0 -0.72229 0 0 0.04274 0.13965 0.00717 2.3505 0 0.03419 0 -1.5107 -0.13769 0.39787 -2.13083
TYR_705 -10.4027 0.83403 3.66745 -0.63707 0.06166 0.37532 2.7658 -2.75611 -0.02323 -0.20295 -1.84281 -0.29933 0 0 0 0 0 0.04078 0.0138 0.10621 0 2.25997 -0.04958 0.00197 1.2797 0.064 0.83547 -3.90764
ASP_706 -3.88414 0.65489 4.99552 -0.1151 0.00023 0.36258 1.59083 -2.15817 -0.00844 -0.06191 -1.94399 -1.03359 0 0 -0.37002 -0.48519 0 0.05462 -0.13648 0.139 0 3.29306 0.2249 0 -2.3716 0.82143 0.93436 0.5028
ASN_707 -2.98141 0.23978 3.95989 -0.23172 0.04757 0.34533 0.90622 -1.67623 -0.01532 -0.05523 -2.25715 -0.45452 0 0 -0.37002 -0.48519 0 0.01372 -0.03717 0.00198 0 2.42759 -0.54472 0 -0.93687 0.34777 0.5859 -1.16979
THR_708 -5.45316 0.4804 4.87984 -0.18305 0.137 0.07003 3.15462 -2.46948 -0.03827 -0.33164 -3.28701 0.12741 0 0 -0.81726 0 0 0.02381 -0.06037 0.02886 0.12491 0 -0.08805 4.11006 -1.0874 -0.32901 0.41596 -0.59178
SER_709 -4.1412 0.26596 4.20829 -0.03085 0 0.04956 1.89624 -2.00108 -0.04987 -0.30718 -1.84484 -0.77775 0 0 -0.3326 0 0 0.10704 -0.01304 0.03284 0.70447 0 0.38036 1.72074 -0.77834 0.10396 0.64788 -0.15939
ALA_710 -5.65784 0.62255 4.01722 -0.02407 0 0 3.65856 -2.74516 -0.01496 -0.07898 -2.82628 -0.35358 0 0 0 0 0 0.08517 -0.0765 0 0 0 -0.27512 0 1.8394 -0.32879 0.76164 -1.39674
LYS_711 -6.4957 0.55259 6.38784 -0.38335 0.05145 0.18838 2.75111 -2.86985 -0 -0 -2.13512 0.07942 0 0 0 0 0 0.15653 -0.08917 0.01153 1.5602 0 -0.04769 0 -1.5107 -0.59536 0.71475 -1.67316
ASP_712 -6.00444 0.56746 7.35043 -0.11063 0.00523 0.33786 3.57627 -3.26711 -0.01267 -0.06798 -3.64467 -0.46931 0 0 0 -0.7785 0 0.07013 -0.00712 0.00557 0 2.30973 -0.33671 0 -2.3716 -0.38997 0.57055 -2.66749
LEU_713 -7.9492 0.64332 2.74384 -0.50487 0.15405 0.14442 1.92659 -2.3402 -0.00036 -0.0013 -1.58098 0.13258 0 0 -0.21579 0 0 0.08529 0.06161 0.1791 0.13205 0 -0.17099 0 0.18072 -0.43776 0.57257 -6.2453
VAL_714 -6.81767 0.74489 2.5734 -0.30834 0.2537 0.0733 2.60612 -2.3455 -0 -0 -1.39974 -0.45336 0 0 -0.43087 0 0 0.07964 -0.0214 0.0175 0.27906 0 -0.49253 0 1.9342 -0.21004 0.70753 -3.21011
LEU_715 -8.10078 1.02185 1.79491 -0.50372 0.26657 0.12292 1.81028 -2.11648 -0.01496 -0.07898 -1.21054 -0.05874 0 0 0 0 0 0.12285 -0.04559 0.70864 2.97306 0 -0.266 0 0.18072 -0.07648 0.61027 -2.86022
TYR_716 -10.203 1.12397 4.11523 -0.66573 0.04617 0.40903 2.65963 -3.18238 -0.01091 -0.05111 0.08589 -0.01875 0 0 0 0 0 0.03975 0.02595 0.41175 0 1.9385 -0.15572 0.0002 1.2797 0.20305 0.66875 -1.28006
HIS_717 -7.33705 0.71894 5.55893 -0.33858 0.02301 0.42428 2.57385 -2.9227 -0.00233 -0.03771 -1.75342 -0.50878 0 0 -0.69102 0 0 0.10109 -0.08415 0.00413 0 1.78755 -0.43984 0 -0.45461 0.15068 0.81017 -2.41755
LEU_718 -7.23235 0.73522 2.72826 -0.55199 0.26814 0.13363 1.485 -2.48037 -0 -0 0.69378 0.02864 0 0 0 0 0 0.10156 -0.08387 0.03509 3.16612 0 -0.1767 0 0.18072 -0.34607 0.63626 -0.67892
ASP_719 -5.3084 1.03685 5.60599 -0.19685 0.06859 0.6637 1.95973 -2.73206 -0.00915 -0.0663 -1.9048 -3.24008 0 0 0 0 0 0.00817 -0.03353 0.67693 0 2.51306 -0.37265 0 -2.3716 -0.50655 0.77984 -3.4291
PHE_720 -8.80982 0.98958 2.82587 -0.79521 0.0254 0.26604 2.67549 -2.53114 -0 -0 -1.73785 -0.0444 0 0 -0.41054 0 0 0.0055 -0.03255 1e-05 0 1.83422 -0.35954 0 1.0402 -0.27415 0.8433 -4.48958
PHE_721 -6.65165 0.60733 0.91793 -0.49469 0.06283 0.2507 0.83155 -1.5956 -0.02156 -0.09565 -1.39615 -0.107 0 0 0 0 0 0.0103 0.00978 0.00197 0 2.03396 -0.235 0 1.0402 -0.15021 0.696 -4.28498
GLY_722 -2.66833 0.20094 3.4388 -0.00052 0 0 1.45945 -1.68497 -0.03033 -0.19759 -0.18839 -0.21189 0 0 0 0 0 0.01438 -0.05177 0 0 0 -1.53307 0 0.83697 -0.02579 0.49471 -0.1474
LYS_723 -3.83242 0.37196 3.79902 -0.524 0.13475 0.33997 1.25074 -1.67018 -0.00311 -0.01282 -0.22721 -0.16262 0 0 0 0 0 0.00995 -0.06434 0.03122 1.78873 0 -0.17452 0 -1.5107 0.10014 0.37072 0.01528
SER_724 -3.87195 0.51056 3.9687 -0.0305 0.00145 0.04829 0.99828 -1.92293 -0.00992 -0.07178 -0.33308 -1.0035 0 0 -0.25227 0 0 0.01097 -0.11446 0.0332 0.14355 0 -0.37312 0.69513 -0.77834 -0.27463 0.5921 -2.03425
ASN_725 -3.79495 0.22359 4.04644 -0.32374 0.04317 0.63707 0.89557 -1.97732 -0.00838 -0.0737 -0.57654 -1.5007 0 0 0 0 0 0.05433 0.06308 0.07814 0 2.52399 -0.46873 0 -0.93687 -0.47396 0.45854 -1.11097
SER_726 -3.32891 0.14561 3.86845 -0.03314 0.00113 0.05914 1.86534 -1.79006 -0 -0 -1.04627 -0.76737 0 0 0 -0.36056 0 0.10696 -0.08342 0.00017 0.44575 0 0.46277 0.60116 -0.77834 -0.11694 0.28035 -0.46818
SER_727 -3.83202 0.15084 4.66853 -0.02613 0 0.02112 1.89674 -2.15879 -0.01295 -0.11291 -2.25064 0.01801 0 0 0 0 0 0.01907 0.03394 0.00142 0.44533 0 0.18054 0.64896 -0.77834 0.14933 0.27243 -0.66552
ALA_728 -4.46136 0.28492 2.69927 -0.02238 0 0 1.95512 -1.99844 -0 -0 -0.98179 -0.32612 0 0 0 0 0 0.02346 -0.05453 0 0 0 -0.3063 0 1.8394 -0.28026 0.62922 -0.9998
LEU_729 -8.38421 1.22722 4.41326 -0.66751 0.12258 0.25944 2.26942 -2.73608 -0.00566 -0.03595 -3.02969 0.05946 0 0 -0.67725 0 0 0.0389 -0.02881 0.06026 0.91204 0 -0.24741 0 0.18072 -0.34147 0.83455 -5.77618
ASP_730 -4.42877 0.24819 6.90459 -0.11497 0.01716 0.35431 2.91204 -2.93455 -0.02993 -0.25048 -4.79435 -0.33151 0 0 0 -0.56655 0 0.00419 -0.01703 0.00201 0 1.69382 0.17471 0 -2.3716 -0.22631 0.4969 -3.25812
ASN_731 -6.32352 0.32073 6.55436 -0.21406 0.00798 0.28807 3.16515 -3.25211 -0 -0 -2.8872 -0.27753 0 0 0 -0.36056 0 0.01132 -0.00677 0.0409 0 2.99796 0.32316 0 -0.93687 -0.07147 0.28546 -0.33498
VAL_732 -7.41809 0.83088 3.75342 -0.31348 0.22224 0.07177 2.96314 -2.89241 -0 -0 -2.55583 -0.27757 0 0 0 0 0 0.01045 0.02002 0.08553 0.25295 0 -0.33233 0 1.9342 0.02338 0.45696 -3.16476
ILE_733 -8.40543 0.64659 4.78515 -0.49416 0.45242 0.09995 2.57424 -3.02839 -0 -0 -2.50015 -0.0191 0 0 0 0 0 0.05105 -0.04413 0.00374 0.54099 0 -0.43677 0 0.73287 -0.03352 0.55186 -4.52278
GLU_734 -4.95858 0.3174 6.33325 -0.58569 0.10934 1.05474 3.10577 -2.92065 -0.0139 -0.14103 -3.5971 -0.74585 0 0 0 -0.66402 0 0.03776 0.35815 0.00407 0 3.59221 -0.17803 0 -2.7348 -0.19432 0.4209 -1.40038
LEU_735 -9.3141 1.88265 3.65883 -0.66247 0.12124 0.20896 2.81405 -3.01808 -0.0098 -0.05197 -2.43171 0.15932 0 0 0 0 0 0.01868 -0.00292 0.21416 0.75569 0 -0.17885 0 0.18072 -0.10509 0.62607 -5.13463
GLY_736 -4.5643 0.35014 3.55657 -4e-05 0 0 1.94053 -2.2399 -0 -0 -1.04004 -0.41243 0 0 0 0 0 0.02005 -0.10989 0 0 0 0.41411 0 0.83697 0.25411 0.57413 -0.42
LYS_737 -4.65326 0.526 4.23178 -0.47739 0.07056 0.26744 2.12298 -2.13299 -0 -0 -2.42107 -0.11947 0 0 0 -0.68625 0 0.0056 -0.03092 0.71379 2.68373 0 0.00415 0 -1.5107 -0.00061 0.40255 -1.00409
SER_738 -4.46319 0.3132 4.91488 -0.03946 0.0011 0.05205 2.6107 -2.25999 -0.01291 -0.11525 -2.71759 -0.32984 0 0 -0.68054 0 0 0.00284 -0.03238 0.00288 0.17272 0 -0.34674 1.7916 -0.77834 -0.46554 0.41221 -1.96761
GLY_739 -3.36477 0.37684 3.8286 -0.0003 0 0 2.07193 -1.91843 -0.0098 -0.05197 -0.46288 -0.18217 0 0 0 0 0 0.00614 -0.0719 0 0 0 -1.52166 0 0.83697 -0.16824 0.21568 -0.41598
PHE_740 -10.4545 1.67343 2.79883 -0.6946 0.02022 0.18707 2.85425 -2.62871 -0 -0 -1.35033 -0.0928 0 0 0 0 0 0.01909 -0.04522 0.34995 0 2.00731 -0.15369 0 1.0402 0.09764 0.61219 -3.75969
ASN_741 -5.45246 0.64893 4.78213 -0.20836 0.04384 0.29482 2.05536 -2.57518 -0.02846 -0.26572 -1.18918 -0.33854 0 0 -0.64589 -1.00523 0 0.08716 -0.07795 0.00648 0 2.463 0.17709 0 -0.93687 -0.01274 0.96142 -1.21637
ASN_742 -5.58577 0.33897 5.16599 -0.18052 0.01608 0.27322 2.65033 -2.61002 -0.025 -0.2623 -2.4178 -0.42866 0 0 -1.18183 0 0 0.20386 0.23567 0.14616 0 1.99107 -0.0453 0 -0.93687 -0.00448 0.67011 -1.9871
LEU_743 -7.5508 0.61035 2.74739 -0.49648 0.27027 0.1334 2.13209 -2.35053 -2e-05 -0.00055 -1.08774 0.11689 0 0 0 0 0 0.08456 0.14679 0.01199 0.19707 0 -0.18446 0 0.18072 -0.16606 0.56787 -4.63724
LEU_744 -8.3054 1.36713 4.84304 -0.48266 0.38032 0.08283 2.66673 -3.0082 -0.01243 -0.11782 -1.78287 0.35734 0 0 0 0 0 0.0389 0.16414 0.40647 0.83721 0 -0.07238 0 0.18072 -0.38634 0.68393 -2.15935
ALA_745 -5.10867 0.81934 2.98062 -0.02381 0 0 2.3518 -2.18449 -0 -0 -0.96211 -0.35828 0 0 0 0 0 0.0673 -0.07753 0 0 0 -0.40561 0 1.8394 -0.56972 0.57478 -1.05698
LYS_746 -4.7952 0.39641 5.35969 -0.47501 0.10048 0.26603 1.62959 -2.24166 -0.02665 -0.13796 -1.18597 0.12138 0 0 0 0 0 0.03533 -0.06865 0.20769 1.44982 0 -0.02518 0 -1.5107 -0.61874 0.39063 -1.12868
ASN_747 -6.49513 0.52823 6.69044 -0.18104 0.04616 0.30443 3.40339 -3.09877 -0.00931 -0.08366 -3.62592 -0.43759 0 0 -0.64589 0 0 0.0291 0.06235 0.00108 0 2.26769 -0.62176 0 -0.93687 -0.61525 0.5354 -2.88292
ASN_748 -7.31094 0.69984 6.4735 -0.19495 0.02304 0.28974 3.47489 -3.4294 -0.01173 -0.11842 -2.1236 -0.37614 0 0 0 -0.66675 0 0.00735 -0.03443 0.03892 0 1.64669 0.23676 0 -0.93687 -0.27924 0.71442 -1.87732
VAL_749 -5.42338 0.5082 2.72803 -0.30576 0.17681 0.06858 1.43053 -1.96059 -0 -0 -0.70594 -0.21758 0 0 0 0 0 0.02997 -0.03118 0.0016 0.16239 0 -0.32827 0 1.9342 -0.01748 0.51668 -1.43319
ILE_750 -5.98348 0.39901 4.35116 -0.5009 0.36879 0.09849 2.22676 -2.52227 -0 -0 -1.12786 0.08114 0 0 0 0 0 0.02414 -0.06127 0.03463 0.52536 0 -0.44017 0 0.73287 -0.03569 0.28257 -1.54671
THR_751 -7.44671 0.62519 6.64722 -0.20048 0.10331 0.0743 4.20897 -3.48216 -0.0038 -0.01201 -3.75495 -0.49172 0 0 -0.50128 0 0 0.02228 0.16491 0.00377 0.10058 0 0.05286 2.71685 -1.0874 0.02783 0.40302 -1.82943
TYR_752 -11.561 1.31358 6.7743 -0.88712 0.22774 0.32723 4.37855 -4.22512 -0.01614 -0.20484 -4.19245 -0.30774 0 0 0 0 0 0.00741 0.02317 0.17809 0 2.22678 -0.47123 0.02557 1.2797 0.09567 0.62924 -4.37862
ASN_753 -4.96877 0.65932 5.29405 -0.19935 0.12504 0.31459 2.14985 -2.66042 -0.00928 -0.09544 -1.65352 -0.34204 0 0 0 -0.60064 0 0.04202 0.04338 0.2818 0 1.58819 0.09144 0 -0.93687 0.0267 0.70414 -0.14581
VAL_754 -4.99204 0.26463 2.73198 -0.30936 0.20817 0.0717 1.74476 -1.92097 -0.0093 -0.09589 -0.85024 -0.23776 0 0 0 0 0 0.03239 0.15513 0.01234 0.17758 0 -0.41293 0 1.9342 -0.04345 0.54705 -0.99201
LEU_755 -6.84151 1.294 2.51588 -0.57306 0.32768 0.16385 1.66475 -2.02148 -0 -0 -1.59369 0.20619 0 0 -0.43326 0 0 0.01487 -0.05023 0.06923 0.28347 0 -0.17855 0 0.18072 0.05933 1.28662 -3.62519
LEU_756 -7.93391 0.78218 3.15134 -0.45053 0.2131 0.09568 3.2598 -2.52738 -0.00685 -0.03401 -3.87306 0.05622 0 0 0 0 0 0.07066 0.00702 0.09392 2.52015 0 -0.23256 0 0.18072 0.22061 1.3336 -3.0733
SER_757 -5.92945 0.9412 6.67652 -0.02451 0 0.02113 2.87464 -3.07769 -0.00575 -0.10333 -1.89282 -0.20167 0 0 0 -0.60064 0 0.0573 0.04347 0.00723 0.4538 0 -0.08042 0.60218 -0.77834 -0.10646 0.48641 -0.6372
LYS_758 -3.28916 0.52279 4.80752 -0.48859 0.23947 0.29933 1.66455 -2.04362 -0 -0 -3.43264 -0.35783 0 0 0 0 0 0.03337 0.19991 0.08889 2.19944 0 0.29979 0 -1.5107 0.39245 0.53161 0.15659
ASN_759 -5.20986 0.43252 5.40692 -0.17283 0.01732 0.25369 2.66915 -2.58355 -0.0218 -0.21969 -1.08426 -0.31911 0 0 -0.43326 0 0 0.0127 0.23727 0.00134 0 1.91687 0.1306 0 -0.93687 0.99704 0.63528 1.72944
TYR_760 -8.54795 1.19407 3.8982 -0.6017 0.20593 0.30697 3.08041 -2.63156 -0 -0 -2.0081 -0.31927 0 0 -0.43087 0 0 0.00787 -0.01612 0.20229 0 3.16477 -0.18312 0.00598 1.2797 0.04118 0.79439 -0.55694
GLY_761 -2.56043 0.22798 2.49808 -5e-05 0 0 0.63917 -1.2708 -0 -0 -0.0079 -0.397 0 0 0 0 0 0.01841 -0.17209 0 0 0 -1.4345 0 0.83697 -0.81354 0.53845 -1.89724
THR_762 -5.27879 0.46965 3.89066 -0.11404 0.10581 0.0748 2.25319 -2.1303 -0.00461 -0.03616 -1.74289 -0.62581 0 0 0 0 0 0.08358 -0.00905 0.01147 0.03857 0 -0.35765 2.67161 -1.0874 -0.73261 0.28081 -2.23918
GLU_763 -2.58838 0.18192 3.21796 -0.23156 0.04721 0.37586 1.20959 -1.23045 -0.05647 -0.28797 -1.66678 -0.49874 0 0 0 -0.51966 0 0.05188 -0.05243 0.00262 0 2.91716 0.1585 0 -2.7348 -0.18781 0.34289 -1.54945
GLY_764 -3.96993 0.45743 3.64745 -0.00105 0 0 1.76466 -1.96446 -0.03072 -0.19076 -1.31975 -0.28459 0 0 0 0 0 0.0059 -0.04796 0 0 0 -1.52074 0 0.83697 0.42158 0.24237 -1.9536
LEU_765 -8.17865 0.75185 1.60785 -0.7338 0.34762 0.30276 1.60468 -2.08565 -0 -0 -0.88788 0.15484 0 0 0 0 0 0.00593 0.13004 0.07459 0.80298 0 -0.19615 0 0.18072 0.43955 0.37425 -5.30447
PHE_766 -8.29357 0.8017 2.31959 -0.70143 0.22292 0.41093 1.51275 -2.15645 -0.02172 -0.20082 -0.71992 -0.02847 0 0 0 0 0 0.00923 0.10156 0.45744 0 2.62888 0.13741 0 1.0402 -0.06335 0.70079 -1.84233
LYS_767 -5.2627 0.38768 6.67104 -0.29264 0.02748 0.12618 2.69998 -2.87865 -0.03887 -0.22249 -3.061 -0.05847 0 0 0 -0.51966 0 0.01431 0.10006 0.11429 1.77975 0 0.00025 0 -1.5107 -0.26136 0.60935 -1.57619
ALA_768 -5.63362 0.2704 3.76408 -0.02193 0 0 2.96729 -2.67082 -0 -0 -2.31283 -0.36631 0 0 0 0 0 0.01172 -0.01971 0 0 0 -0.24905 0 1.8394 -0.39025 0.30047 -2.51116
LEU_769 -9.18715 0.73026 4.80784 -0.4517 0.18025 0.10283 3.0859 -3.26532 -0 -0 -2.23738 0.20784 0 0 0 0 0 0.00569 0.20433 0.02089 0.35743 0 -0.27731 0 0.18072 -0.37251 0.4724 -5.435
GLU_770 -6.11357 0.54664 7.42235 -0.20532 0.01746 0.27089 2.58179 -3.29777 -0.018 -0.15813 -2.13852 -0.59488 0 0 0 0 0 0.01521 0.02079 0.00816 0 3.02416 -0.23542 0 -2.7348 -0.42358 0.56475 -1.44779
GLY_771 -4.10597 0.25699 4.4851 -5e-05 0 0 2.44322 -2.31865 -0 -0 -2.21471 -0.42222 0 0 0 0 0 0.03888 -0.08257 0 0 0 0.28887 0 0.83697 0.23973 0.24456 -0.30985
TYR_772 -10.3702 0.59849 4.31734 -0.49928 0.02757 0.21361 3.68727 -3.26719 -0 -0 -3.68285 -0.32801 0 0 -0.21579 0 0 0.0399 0.09424 0.02136 0 2.79932 0.02439 0.12872 1.2797 0.39395 0.54609 -4.19131
ARG_773 -11.0959 1.34783 10.365 -0.92006 0.20014 0.66075 4.03186 -4.87205 -0.01676 -0.134 -1.49633 0.3269 0 0 0 -1.40606 0 0.02503 0.06371 0.06265 1.55742 0 -0.1805 0 -1.2888 -0.38956 1.1206 -2.03815
LYS_774 -5.16741 0.30214 5.38873 -0.30359 0.03322 0.14132 1.89515 -2.36995 -0.02345 -0.06464 -0.93028 -0.06872 0 0 0 0 0 0.01902 -0.00374 0.03745 1.79904 0 -0.05627 0 -1.5107 -0.47054 0.81842 -0.5348
VAL_775 -6.82036 0.69683 2.36515 -0.31415 0.26999 0.07236 1.73416 -2.12518 -0 -0 -1.66614 -0.17503 0 0 -0.65745 0 0 0.0475 -0.0184 0.00231 0.15177 0 -0.41642 0 1.9342 -0.18223 0.48926 -4.61183
PHE_776 -8.32147 0.99639 2.24977 -0.58165 0.03135 0.32119 2.01147 -2.11201 -0 -0 -0.70184 0.04811 0 0 0 0 0 0.02211 0.207 0.08793 0 2.07705 -0.11027 0 1.0402 -0.08393 0.75722 -2.06139
LEU_777 -5.97 1.33058 2.47217 -0.57612 0.36452 0.20146 1.10339 -1.71816 -0.02332 -0.14899 0.4172 0.00672 0 0 0 0 0 0.10787 -0.05907 0.14926 0.30218 0 0.76273 0 0.18072 5.64092 1.55016 6.09423
PRO_778 -3.13731 0.58378 2.20623 -0.19128 0.00244 0.13805 0.30832 -1.05216 -0 -0 0.1798 0.05459 0 0 0 0 0 0.06721 0.01088 0.0051 0.71069 0 -1.06676 0 -2.4119 5.4385 1.30361 3.1498
ASN_779 -1.47611 0.12446 1.33344 -0.19474 0.02841 0.32835 0.18719 -0.70311 -0 -0 -0.13662 -1.0077 0 0 0 0 0 0.09751 -0.08092 0.03496 0 1.92858 -1.01812 0 -0.93687 -0.77403 0.50607 -1.75924
VAL_780 -4.39276 0.58605 1.84296 -0.24844 0.10424 0.0489 0.79676 -1.47653 -0.02332 -0.14899 -0.51979 -0.37274 0 0 0 0 0 0.07579 -0.06695 0.01454 0.36224 0 -0.71305 0 1.9342 -0.62893 0.85871 -1.9671
SER_781 -4.5641 0.39818 5.89984 -0.02778 0 0.06576 2.92853 -2.59295 -0 -0 -3.47028 -0.54697 0 0 -1.61365 0 0 0.01999 -0.02134 0.13259 0.13814 0 -0.48857 0.84871 -0.77834 -0.41657 0.72728 -3.36153
ASN_782 -5.63384 0.40883 5.30457 -0.1719 0.00538 0.23864 2.35453 -2.54134 -0.00072 -0.00392 -2.1786 -0.33793 0 0 0 -0.88037 0 0.17442 -0.0604 0.03747 0 1.59742 0.35276 0 -0.93687 -0.23687 0.43497 -2.07377
ASN_783 -7.07246 0.57162 8.00049 -0.19498 0.00981 0.27651 3.01769 -3.64475 -0.00465 -0.02602 -3.10142 -0.36146 0 0 -0.912 -0.33244 0 0.06284 0.00097 0.03271 0 2.20642 0.21701 0 -0.93687 0.11013 0.53142 -1.54945
ASP_784 -5.55389 0.44577 7.28885 -0.10039 0.00299 0.29602 3.47933 -3.21058 -0 -0 -4.75002 -0.48136 0 0 -1.61365 0 0 0.00642 0.0711 0.00643 0 1.89207 0.29643 0 -2.3716 0.09229 0.56466 -3.63913
TRP_785 -12.5378 1.12939 5.63321 -1.27578 0.07052 0.64259 3.41595 -3.78568 -0.01429 -0.07631 -3.06777 -0.44811 0 0 -0.72229 0 0 0.0163 -0.01093 0.34797 0 2.21889 -0.3075 0 1.6906 0.09449 0.6526 -6.33396
PHE_786 -10.4493 1.09817 3.35247 -0.94496 0.05066 0.32111 2.43061 -2.81126 -0.00753 -0.05683 -1.82356 -0.0233 0 0 0 0 0 0.02328 -0.00669 0.0153 0 1.77154 -0.48862 0 1.0402 0.138 0.47751 -5.89322
LYS_787 -6.01889 0.36374 6.66472 -0.48943 0.1509 0.26091 2.4202 -2.85663 -0 -2e-05 -2.97253 0.11505 0 0 0 -0.58006 0 0.01562 -0.01945 0.04977 2.52729 0 -0.02267 0 -1.5107 -0.19929 0.28649 -1.81498
THR_788 -2.92266 0.09559 3.89854 -0.20765 0.15282 0.07642 1.68426 -1.75839 -0 -0 -1.68972 -0.10409 0 0 0 0 0 0.00796 -0.02711 0.00317 0.09112 0 -0.02352 2.28462 -1.0874 -0.16952 0.26528 0.56973
GLN_789 -6.64125 0.36992 5.90956 -0.97133 0.2616 1.14368 2.76468 -2.82223 -0.01141 -0.04473 -2.20299 -0.8972 0 0 -0.92785 0 0 0.01959 -0.03877 0.01284 0 4.41139 0.06624 0 -0.18838 0.18 0.31901 0.71239
SER_790 -4.81916 0.16686 4.80278 -0.03114 0 0.05333 2.25006 -2.38614 -0.02182 -0.13314 -0.81426 -0.94267 0 0 -0.88145 0 0 0.03609 -0.0563 0.02383 0.87446 0 0.01514 0.61439 -0.77834 -0.18826 0.35595 -1.85979
LYS_791 -4.71426 0.5144 4.75743 -0.51917 0.13004 0.33074 1.6014 -2.02874 -0.03471 -0.19994 -0.93304 0.01707 0 0 0 0 0 0.01109 -0.0348 0.14505 1.90849 0 -0.08091 0 -1.5107 -0.56127 0.29827 -0.90357
ALA_792 -4.3839 0.28551 1.54375 -0.02342 0 0 1.22793 -1.58679 -0 -2e-05 -0.57141 -0.19781 0 0 -0.88145 0 0 0.00419 0.04902 0 0 0 -0.14961 0 1.8394 -0.68666 0.24436 -3.2869
TYR_793 -8.5384 1.04893 4.22999 -0.7777 0.03754 0.1427 2.51166 -2.54025 -0.01621 -0.0549 -2.40373 -0.44862 0 0 0 0 0 0.01803 0.00512 0.00126 0 2.29415 0.06109 0.01682 1.2797 -0.50753 0.40978 -3.23057
ILE_794 -6.29409 0.71553 0.80303 -0.4797 0.38389 0.10515 0.38437 -1.37782 -0.00579 -0.02075 -0.27685 -0.08491 0 0 0 0 0 0.02064 -0.02453 0.01063 0.33227 0 -0.76072 0 0.73287 -0.2921 0.61161 -5.51727
VAL_795 -6.34097 0.67106 2.21837 -0.28696 0.20884 0.06272 2.41615 -2.01628 -0.01621 -0.0549 -2.43116 -0.26601 0 0 0 0 0 0.00513 0.04038 0.00041 0.20712 0 -0.71184 0 1.9342 -0.40403 0.47522 -4.28876
GLU_796 -5.78262 0.54114 5.49783 -0.20853 0.02526 0.3358 2.04005 -2.48377 -0.00973 -0.06416 -4.36062 -0.54371 0 0 -0.60958 -0.58006 0 0.00807 -0.03205 0.01761 0 3.18817 0.26114 0 -2.7348 0.30514 0.34534 -4.84408
GLU_797 -5.54112 0.38425 5.07312 -0.38197 0.06491 0.68073 1.33849 -2.27104 -0.02912 -0.23313 -1.36565 -0.76822 0 0 0 0 0 0.00164 -0.07325 0.03779 0 3.56971 0.28831 0 -2.7348 0.74743 0.39451 -0.81741
LYS_798 -5.257 0.46216 4.66868 -0.29715 0.02855 0.12835 1.79958 -2.00877 -0.00483 -0.06956 -2.30931 0.11668 0 0 -0.45731 -0.68242 0 0.04428 0.01581 0.07245 1.90477 0 -0.02569 0 -1.5107 0.0859 0.44515 -2.8504
SER_799 -5.38181 0.50114 5.32419 -0.03244 0 0.04681 2.7456 -2.33227 -0.01269 -0.10883 -2.82326 -0.87258 0 0 -2.15146 -0.57292 0 0.02407 -0.02233 1e-05 1.59236 0 -0.14806 1.75206 -0.77834 -0.39664 0.44756 -3.19983
THR_800 -3.07535 0.09374 3.27814 -0.13151 0.05517 0.07259 1.65787 -1.45564 -0 -0 -3.01571 -0.13695 0 0 -1.03392 -0.50517 0 0.00475 -0.0725 0.03551 0.0175 0 -0.19322 4.128 -1.0874 -0.49283 0.34706 -1.50986
ILE_801 -7.68095 0.86926 4.61638 -0.50572 0.38541 0.12818 3.1987 -2.61935 -0.00302 -0.02682 -2.31526 -0.11309 0 0 -0.9434 0 0 0.01511 -0.058 0.03144 0.37083 0 -0.62505 0 0.73287 -0.49376 1.02337 -4.01286
PRO_802 -3.11538 0.43522 2.40497 -0.06707 0 0.04198 1.26855 -1.16227 -0 -0 -1.30779 0.60726 0 0 0 0 0 0.01875 -0.14887 0.02992 0.17876 0 -0.45927 0 -2.4119 -0.13506 1.12564 -2.69655
GLU_803 -4.13541 0.23412 4.17557 -0.21903 0.03437 0.3138 2.03768 -1.98012 -0.03024 -0.14915 -1.96454 -0.60594 0 0 0 -0.55229 0 0.03789 0.01768 0.03751 0 3.05256 -0.19623 0 -2.7348 -0.10758 0.46166 -2.27251
VAL_804 -8.23853 0.96516 3.83297 -0.3084 0.22122 0.07005 2.85876 -2.75282 -0 -0 -2.11551 -0.27418 0 0 0 0 0 0.01943 -0.03742 0.03475 0.35126 0 -0.35786 0 1.9342 -0.22694 0.41864 -3.60521
SER_805 -5.04485 0.16003 5.78259 -0.02654 0 0.06131 2.63749 -2.7074 -0.01269 -0.10881 -2.64276 -0.59498 0 0 0 0 0 0.00182 0.05501 0.00139 0.8211 0 0.34057 0.60069 -0.77834 0.08194 0.26439 -1.10804
SER_806 -3.85889 0.28427 5.06533 -0.02622 0 0.06077 2.0764 -2.29445 -0.00302 -0.0268 -1.43297 -0.62972 0 0 0 0 0 0.04905 0.05019 1e-05 0.60566 0 0.362 0.60107 -0.77834 0.27503 0.20023 0.57959
LYS_807 -6.88087 0.47398 8.15611 -0.31252 0.03741 0.14423 3.87715 -3.49233 -0.00039 -0.00144 -4.60768 0.0167 0 0 0 -0.4886 0 0.02304 -0.02738 0.00591 1.76026 0 -0.00078 0 -1.5107 -0.01411 0.34592 -2.49611
GLN_808 -9.68897 0.66652 7.95452 -0.27504 0.03362 0.20046 3.80328 -3.93244 -0.033 -0.22973 -3.64253 -0.41785 0 0 -1.20806 0 0 0.0081 -0.05718 0.111 0 2.90085 -0.2442 0 -0.18838 -0.42606 0.46758 -4.1975
SER_809 -3.21878 0.12704 4.81073 -0.03463 0.00397 0.02555 2.22236 -2.05676 -0 -0 -3.04359 -0.00178 0 0 0 -0.68242 0 0.00072 -0.00254 0.00696 0.89797 0 -0.30533 1.75328 -0.77834 -0.58931 0.42311 -0.44178
LYS_810 -4.16356 0.43296 4.97398 -0.29362 0.03176 0.12931 2.41133 -2.17888 -0.02872 -0.24457 -0.41684 0.06483 0 0 0 0 0 0.07595 0.00842 0.00719 1.83406 0 -0.04396 0 -1.5107 -0.37934 0.29935 1.00895
GLN_811 -2.5648 0.08706 2.59717 -0.26764 0.04275 0.23576 0.54205 -1.12683 -0.00957 -0.14226 -0.42653 -0.67734 0 0 0 0 0 0.00201 -0.06611 0.00118 0 3.12923 -0.07727 0 -0.18838 -0.21053 0.29912 1.17906
GLY_812 -2.75159 0.09339 3.22428 -0.00019 0 0 1.73678 -1.56725 -0.00279 -0.03946 -2.65978 -0.2351 0 0 0 0 0 0.00692 -0.09058 0 0 0 0.50175 0 0.83697 -0.14954 0.33368 -0.76251
THR_813 -2.46194 0.29822 2.02392 -0.16123 0.05832 0.05951 0.57236 -1.04735 -0.00359 -0.09217 0.28055 -0.17809 0 0 0 0 0 0.04174 -0.04418 0.02074 0.04168 0 0.05798 2.28696 -1.0874 -0.13248 0.33459 0.86815
GLU_814 -2.91891 0.36715 2.58223 -0.23007 0.0546 0.35987 0.7243 -1.2617 -0.00769 -0.12175 -0.47204 -0.56495 0 0 0 0 0 0.07879 0.28924 0.12946 0 2.75868 0.20891 0 -2.7348 -0.00464 0.47568 -0.28765
HIS_815 -5.70553 0.36253 4.94294 -0.39138 0.00381 0.45074 1.74953 -2.4608 -0 -0 -1.23964 -0.1112 0 0 0 0 0 0.04888 0.00483 0.01195 0 2.0221 -0.21823 0 -0.45461 1.00146 0.50698 0.52437
SER_816 -5.14664 0.29157 6.03706 -0.03143 0.00041 0.05292 3.3315 -2.73054 -0.01615 -0.13163 -3.16074 -0.90123 0 0 -1.42173 -0.80559 0 0.00851 0.12518 0.00052 0.74195 0 0.0809 0.62297 -0.77834 0.56319 0.54494 -2.72241
ILE_817 -8.50642 0.64566 3.94443 -0.62836 0.59264 0.21321 1.43223 -2.67677 -0.01178 -0.0879 -0.68225 -0.1487 0 0 0 0 0 0.02424 0.24856 0.10215 2.03925 0 0.5146 0 0.73287 -0.26923 0.65059 -1.87097
GLY_818 -4.31399 0.42776 4.5861 -0.00019 0 0 1.73766 -2.29613 -0.01366 -0.11635 -2.31664 -0.27787 0 0 -0.7057 0 0 0.00771 -0.12272 0 0 0 0.89111 0 0.83697 0.0994 0.49797 -1.07855
VAL_819 -7.30474 1.01046 2.65862 -0.31681 0.2213 0.07069 2.75511 -2.32922 -0 -0 -2.33492 -0.06064 0 0 -0.60958 0 0 0.05006 -0.01042 0.0491 0.02576 0 -0.31765 0 1.9342 0.12768 0.43044 -3.95056
TYR_820 -10.6214 1.27704 4.67826 -0.8366 0.05437 0.26072 2.76029 -3.30355 -0.00889 -0.11022 -1.03435 -0.26822 0 0 0 -0.5257 0 0.09445 0.06043 0.24692 0 1.93755 -0.21639 0.11257 1.2797 0.01286 0.83417 -3.31595
ASP_821 -5.74748 0.18969 8.20685 -0.11377 0.0106 0.34626 3.08688 -3.47209 -0.03905 -0.40992 -3.5844 -0.53775 0 0 -1.50223 -1.13803 0 0.09591 0.11857 0.00155 0 1.7163 0.07903 0 -2.3716 -0.08655 0.74997 -4.40128
ARG_822 -10.1347 0.92397 11.1413 -0.50176 0.10597 0.26801 4.96448 -5.1469 -0.04978 -0.28908 -3.99795 0.4407 0 0 -0.71603 0 0 0.04574 -0.04062 0.22225 2.04249 0 -0.07918 0 -1.2888 -0.12333 0.67944 -1.53374
LEU_823 -9.33014 1.99714 2.11757 -0.45141 0.07401 0.10438 2.58649 -2.53383 -0 -0 -1.70972 0.18036 0 0 0 0 0 0.05552 -0.07323 0.03994 0.27103 0 -0.29788 0 0.18072 -0.25215 1.11918 -5.92204
THR_824 -5.54389 0.47943 2.78525 -0.12834 0.09081 0.07967 1.65119 -1.98343 -0 -0 -1.38077 -1.0862 0 0 0 0 0 0.02582 -0.04644 0.09913 0.01048 0 -0.25212 2.26209 -1.0874 -0.44779 0.82973 -3.64277
SER_825 -4.03804 0.48673 5.33301 -0.0302 1e-05 0.01914 2.52946 -2.36639 -0.02909 -0.30325 -2.63956 -0.24102 0 0 -1.13244 0 0 0.01148 0.06558 0.40381 0.72166 0 -0.18245 2.00907 -0.77834 -0.58278 0.93756 0.19394
PRO_826 -2.08658 0.49712 1.63136 -0.12183 0.00048 0.09012 0.37613 -0.69951 -0 -0 0.27325 0.26469 0 0 0 0 0 0.04732 -0.04255 0.02545 0.15748 0 -1.16065 0 -2.4119 -0.67216 1.00577 -2.82601
SER_827 -1.00066 0.07057 1.22947 -0.02976 0.02486 0.0298 0.24677 -0.55973 -0.00113 -0.00322 -0.20502 -0.0483 0 0 0 0 0 0.11898 0.05618 0.00042 0.06562 0 0.13647 0.60005 -0.77834 -0.25131 0.40458 0.10629
TRP_828 -10.4754 2.95565 4.06397 -0.98412 0.25701 0.3195 2.61699 -3.05079 -0 -0 -0.33755 -0.7293 0 0 0 0 0 0.10804 -0.02451 0.18177 0 3.05446 -0.0963 0 1.6906 0.54079 0.91014 1.00093
LYS_829 -2.7903 0.15076 2.84467 -0.32986 0.03264 0.16732 1.2842 -1.28713 -0.00113 -0.00322 -2.34563 -0.02639 0 0 0 -0.58848 0 0.03944 -0.04786 0.02454 1.80616 0 -0.02857 0 -1.5107 0.20197 0.93735 -1.47021
TYR_830 -8.75459 1.63539 4.03881 -0.67991 0.11323 0.40014 2.53848 -2.58607 -0.00491 -0.03304 -1.64459 -0.21275 0 0 0 -0.45208 0 0.02755 -0.03693 0.00563 0 2.11913 -0.19549 0.04913 1.2797 -0.18111 0.80013 -1.77416
GLN_831 -6.95556 1.01232 5.43951 -0.26828 0.02811 0.17244 2.90308 -2.87989 -0.00544 -0.05565 -2.82196 -0.42082 0 0 -0.54221 0 0 0.02531 -0.12192 0.15158 0 3.00325 -0.10287 0 -0.18838 0.03468 1.10272 -0.48999
SER_832 -3.48178 0.7384 3.64201 -0.02922 0.00094 0.04755 1.45647 -1.71642 -0.00088 -0.01605 -0.88963 -0.91587 0 0 0 0 0 0.01696 -0.10133 0.00199 0.13785 0 -0.39864 0.6005 -0.77834 -0.14844 0.64195 -1.19197
MET_833 -9.04225 1.56586 3.43612 -0.34176 0.10547 0.05023 2.46235 -2.14839 -0 -0 -2.06721 -0.12127 0 0 0 0 0 0.00811 -0.07208 0.17415 1.46593 0 -0.07277 0 0.60916 -0.27792 0.44627 -3.82
VAL_834 -7.5268 0.87223 2.17624 -0.32027 0.28077 0.07369 2.43815 -2.16517 -0.00491 -0.03304 -1.74367 -0.10909 0 0 0 0 0 0.01799 -0.04251 0.00014 0.03366 0 -0.31 0 1.9342 -0.16923 0.60298 -3.99465
LEU_835 -8.19926 1.31438 2.87127 -0.46458 0.2031 0.11577 2.45377 -2.48912 -0.00544 -0.05565 -0.82218 0.19947 0 0 0 0 0 0.04497 0.39707 0.14877 0.69163 0 -0.21159 0 0.18072 1.23852 1.75157 -0.63681
PRO_836 -7.67058 1.31213 4.65438 -0.06781 0 0.04301 2.13799 -2.14011 -0.00036 -0.00133 -0.52156 0.63309 0 0 0 0 0 0.0604 0.04058 0.07273 0.13041 0 0.26517 0 -2.4119 1.40179 1.7453 -0.31668
LEU_837 -8.97327 0.9872 2.92931 -0.48396 0.28748 0.11392 2.05907 -2.51721 -0.02753 -0.18156 -1.29232 0.23698 0 0 0 0 0 0.07361 -0.00669 0.27415 0.57742 0 -0.22921 0 0.18072 0.10152 0.63679 -5.25359
LEU_838 -8.72917 0.89502 2.40078 -0.47778 0.18952 0.11403 2.4914 -2.34823 -0 -0 -2.20215 0.22562 0 0 -0.92785 0 0 0.01892 -0.05838 0.0072 0.27479 0 -0.30804 0 0.18072 -0.25836 0.55971 -7.95223
THR_839 -6.26411 0.70134 4.95454 -0.1416 0.08526 0.08398 3.28721 -2.72291 -0.00866 -0.10998 -2.06101 -0.65953 0 0 0 -0.259 0 0.05951 -0.05574 0.01154 0.01193 0 -0.20212 2.75284 -1.0874 -0.43744 0.81904 -1.24233
LEU_840 -7.65403 0.95791 2.97026 -0.4743 0.15192 0.10471 1.92533 -2.24859 -0.02175 -0.19725 -0.35941 0.2846 0 0 0 0 0 0.09802 -0.08428 0.23533 1.02992 0 -0.15705 0 0.18072 -0.2528 1.87405 -1.63669
PRO_841 -3.41562 0.49351 1.9801 -0.08416 2e-05 0.05214 0.52319 -0.71569 -0 -0 0.35328 0.72765 0 0 0 0 0 2.54858 0.10548 0.03048 0.26523 0 1.02846 0 -2.4119 0.38346 1.78329 3.64749
GLU_842 -4.86923 0.62119 4.52868 -0.19883 0.03149 0.25901 1.24871 -1.74294 -0.01369 -0.14591 -0.26443 -0.35858 0 0 0 0 0 2.26222 0.01969 0.09391 0 2.62412 0.21057 0 -2.7348 0.83435 1.12684 3.53236
GLU_843 -3.11439 0.45374 3.58051 -0.45758 0.23916 1.48083 1.32873 -1.5228 -0.02873 -0.24062 -1.39876 -2.50416 0 0 0 0 0 0.76822 0.45868 0.00349 0 3.49662 1.32576 0 -2.7348 2.26984 0.989 4.39276
LYS_844 -4.77532 0.40305 4.315 -0.3843 0.13396 0.26076 2.02506 -1.81739 -0 -0 -1.73985 -0.02902 0 0 0 -0.36357 0 0.32216 0.09627 1.14992 1.20317 0 0.36672 0 -1.5107 2.62066 0.79402 3.07059
MET_845 -9.06418 1.51475 3.86428 -0.36869 0.12999 0.09544 2.49144 -2.33251 -0.01694 -0.1278 -2.63619 -0.00333 0 0 0 0 0 0.03262 -0.02644 0.01415 1.7461 0 0.09147 0 0.60916 0.8836 0.8202 -2.28288
ILE_846 -8.6925 0.61251 1.16344 -0.59342 0.37059 0.10873 1.62357 -2.15692 -0.01504 -0.0947 -1.84386 0.29852 0 0 0 0 0 0.04454 -0.02306 0.03132 1.00686 0 -0.72867 0 0.73287 -0.08004 0.73475 -7.50052
PHE_847 -9.52479 1.49101 2.85124 -0.54374 0.13215 0.24613 2.8222 -2.51679 -0 -0 -2.83569 -0.11457 0 0 0 0 0 0.02712 -4e-05 0.25788 0 2.62472 -0.12964 0 1.0402 -0.28852 0.66691 -3.79421
MET_848 -8.3154 1.11737 2.48788 -0.34572 0.09006 0.08938 2.62888 -1.91714 -0 -0 -2.88591 -0.31385 0 0 0 0 0 0.02247 0.00311 0.36284 1.59118 0 -0.03798 0 0.60916 -0.02514 0.46732 -4.37151
ILE_849 -7.28656 0.86923 2.03531 -0.48182 0.4687 0.11598 2.75899 -2.26254 -0.00675 -0.02271 -2.43629 -0.09941 0 0 0 0 0 0.02351 0.14811 0.05322 0.28648 0 -0.68739 0 0.73287 -0.06608 0.48276 -5.37441
ALA_850 -5.3865 0.53804 2.5115 -0.02444 0.00017 0 2.53312 -2.11848 -0 -0 -2.84597 -0.35883 0 0 0 0 0 0.02828 -0.01978 0 0 0 0.34399 0 1.8394 0.0877 0.55053 -2.32127
ASN_851 -8.05601 0.63908 7.72277 -0.18018 0.01579 0.24167 4.79451 -3.97027 -0.00675 -0.02271 -4.2871 -0.91886 0 0 -1.02063 0 0 0.09751 0.02364 0.06092 0 2.20312 -0.2047 0 -0.93687 0.25097 0.72183 -2.83229
ILE_852 -7.68899 1.2047 2.66035 -0.54161 0.45901 0.10715 1.95462 -2.21348 -0 -0 -1.23246 0.12078 0 0 -1.76997 0 0 0.0773 -0.09469 0.05509 1.66376 0 -0.16906 0 0.73287 -0.27932 1.03996 -3.91397
SER_853 -5.67116 0.7072 5.28575 -0.04968 0.0006 0.0851 2.86769 -2.64735 -0.00592 -0.03708 -2.17654 -0.45988 0 0 -0.74934 0 0 0.07226 0.09806 0.16732 1.41699 0 0.49766 1.9916 -0.77834 0.36686 1.12136 2.10314
THR_854 -6.58982 0.55307 6.11645 -0.22476 0.26244 0.09994 3.72799 -3.20895 -0.03526 -0.18018 -2.60503 -1.26125 0 0 0 0 0 0.12219 0.48911 0.00381 0.35127 0 0.07994 2.30516 -1.0874 0.70947 1.38316 1.01136
ILE_855 -8.1553 0.74017 2.00931 -0.46787 0.42974 0.10887 2.45058 -2.29614 -0 -0 -2.01911 -0.04462 0 0 0 0 0 0.01749 0.21058 0.00669 0.2646 0 -0.58974 0 0.73287 -0.03306 1.38478 -5.25014
GLY_856 -4.34726 0.56734 3.2033 -0.00052 0 0 2.61161 -1.96316 -0 -0 -2.39504 -0.29612 0 0 0 0 0 0.02295 -0.01033 0 0 0 0.49786 0 0.83697 0.43987 0.69458 -0.13795
PHE_857 -9.92244 0.92621 1.30876 -0.61085 0.05243 0.36078 1.96895 -2.02695 -0 -0 -1.86715 0.05128 0 0 0 0 0 0.02024 0.08799 0.20066 0 1.90563 -0.15742 0 1.0402 0.4052 0.82297 -5.43352
GLY_858 -3.4523 0.21234 3.17 -0.00122 0 0 2.22833 -1.73023 -0 -0 -3.04883 -0.35246 0 0 0 0 0 0.06859 -0.10058 0 0 0 -0.17789 0 0.83697 0.31181 0.7713 -1.26416
ALA_859 -5.785 1.13762 2.05289 -0.0271 0.00283 0 2.4913 -2.10572 -0 -0 -2.435 -0.30147 0 0 -0.72829 0 0 0.05636 0.04181 0 0 0 0.14612 0 1.8394 0.49056 0.54973 -2.57396
TYR_860 -9.22758 1.0918 5.42561 -0.8413 0.03939 0.24215 4.26183 -3.32602 -0 -0 -2.11817 -0.40696 0 0 0 0 0 0.03721 -0.02575 0.45267 0 3.35669 0.24896 0.00547 1.2797 -0.1082 0.96529 1.35279
ASP_861 -7.60221 1.01483 7.64677 -0.11993 0.01555 0.37031 3.23745 -3.72534 -0.05443 -0.33633 -2.75307 -0.49237 0 0 0 0 0 0.07396 -0.10008 0.00697 0 1.77356 -0.02175 0 -2.3716 -0.38264 0.66065 -3.15971
ARG_862 -8.31161 0.60719 6.97813 -1.57499 0.46402 1.6323 2.00726 -3.18779 -0.00897 -0.04339 -1.43583 -1.51827 0 0 0 0 0 0.01747 -0.04889 0.00828 3.49301 0 -0.1705 0 -1.2888 -0.49449 0.3804 -2.49544
TYR_863 -9.27442 1.21653 4.17464 -0.68994 0.09503 0.38622 2.85 -2.73501 -0.01983 -0.16006 -1.49421 -0.21912 0 0 0 0 0 0.04262 -0.05542 0.02975 0 2.1684 -0.28239 0.03438 1.2797 -0.54664 0.51139 -2.68839
ARG_864 -8.60515 0.71516 7.77906 -0.67682 0.10595 0.42112 2.53304 -3.44556 -0.0315 -0.26665 -2.21701 0.72217 0 0 0 0 0 0.03677 -0.03381 0.10085 2.27966 0 -0.11981 0 -1.2888 -0.47463 0.49731 -1.96864
SER_865 -4.61009 0.30674 5.48508 -0.02716 0 0.06528 3.19425 -2.54418 -0.01587 -0.13323 -0.74567 -0.73096 0 0 -1.09626 0 0 0.12824 0.07336 0.23989 0.07314 0 -0.55838 0.63063 -0.77834 -0.19954 0.38573 -0.85734
SER_866 -2.35515 0.166 2.02667 -0.03016 0.00023 0.05019 0.54877 -0.98627 -0 -0 0.45936 -1.06689 0 0 0 0 0 0.0369 -0.07764 0.00286 0.16452 0 -0.23903 0.61255 -0.77834 -0.34212 0.25469 -1.55286
GLU_867 -3.844 0.44909 3.66638 -0.21174 0.03252 0.31302 2.09293 -1.66339 -0 -0 -1.79716 -0.59114 0 0 -1.13356 0 0 0.06591 0.0051 0.00185 0 2.8936 -0.19153 0 -2.7348 -0.37081 0.1587 -2.85902
TYR_868 -9.52113 1.10619 4.50604 -0.72033 0.08826 0.42256 2.84799 -2.84237 -0.00397 -0.02683 -0.9631 -0.18346 0 0 -0.52485 0 0 0.05319 0.05022 0.00085 0 2.12501 -0.34258 0.0004 1.2797 -0.06498 0.86041 -1.85278
PRO_869 -4.22871 1.00827 3.98081 -0.1421 0.00118 0.10353 1.56435 -1.64253 -0 -0 -0.99551 0.18381 0 0 0 0 0 0.08115 0.10537 0.01833 0.1836 0 -1.13976 0 -2.4119 -0.41725 1.06743 -2.67992
LYS_870 -4.04864 0.32305 3.60299 -0.38434 0.04998 0.19453 1.36777 -1.56301 -0 -0 -1.03259 0.09466 0 0 -0.59618 0 0 0.46982 -0.13276 0.00125 1.74692 0 -0.05769 0 -1.5107 -0.35792 0.88789 -0.94497
GLY_871 -2.53241 0.39072 3.54365 -0.00047 0 0 1.59269 -1.63747 -0 -0 -1.22086 -0.20048 0 0 0 0 0 0.18839 -0.04068 0 0 0 -0.54561 0 0.83697 0.21726 0.65712 1.24881
ASP_872 -2.11501 0.22691 3.01166 -0.09752 0.02189 0.32583 1.04947 -1.35687 -0 -0 -1.61894 -0.73742 0 0 0 0 0 0.13225 0.14716 0.01836 0 2.02749 -0.05989 0 -2.3716 1.75498 0.54763 0.90637
LYS_873 -5.38608 0.56969 5.61616 -0.42282 0.07626 0.26025 2.88769 -2.42898 -0 -0 -3.03983 -0.20475 0 0 -0.56216 0 0 0.06259 -0.05756 0.47431 2.24084 0 -0.06127 0 -1.5107 1.29924 0.77988 0.59275
LEU_874 -10.6885 1.45957 5.156 -0.71239 0.26658 0.30576 2.79069 -3.58892 -0 -0 -2.41828 0.10015 0 0 0 0 0 0.01752 -0.01806 0.05651 0.82119 0 -0.21856 0 0.18072 -0.28604 0.70287 -6.07323
ASN_875 -5.08662 0.22144 5.61916 -0.18084 0.05372 0.2715 2.18856 -2.71213 -0 -0 -0.96063 -0.31346 0 0 0 0 0 0.02498 0.10286 0.00084 0 1.41663 0.42284 0 -0.93687 0.02049 0.57752 0.73
ARG_876 -5.20134 0.2124 6.87015 -0.5438 0.07139 0.31278 2.74315 -2.94554 -0.01403 -0.14559 -2.9612 0.31891 0 0 0 -0.6303 0 0.01921 0.00462 0.03248 2.44517 0 -0.02673 0 -1.2888 0.00995 0.24873 -0.4684
PHE_877 -9.07411 0.8916 4.75681 -0.81012 0.02643 0.24172 3.17889 -3.19174 -6e-05 -0.00141 -2.27359 -0.08703 0 0 0 0 0 0.00544 -0.00411 0.06829 0 1.86909 -0.45981 0 1.0402 -0.0253 0.35313 -3.4957
VAL_878 -8.36467 0.78603 3.17762 -0.31157 0.21538 0.07131 2.89523 -2.85195 -0 -0 -2.74168 -0.25338 0 0 0 0 0 0.00875 -0.06341 0.11005 0.17394 0 -0.29183 0 1.9342 -0.05616 0.63272 -4.92942
GLU_879 -7.7546 0.65903 7.86436 -0.22701 0.02494 0.31234 3.97953 -3.68251 -0.0139 -0.14462 -4.37888 -0.58395 0 0 0 -0.36357 0 0.01192 -0.03187 0.02241 0 3.02904 -0.16631 0 -2.7348 -0.29825 0.68748 -3.78921
GLU_880 -5.1787 0.17685 6.64838 -0.20689 0.03026 0.28807 2.79793 -2.95641 -0.01386 -0.16527 -3.42785 -0.59039 0 0 0 -0.6303 0 0.00561 0.02594 0.01009 0 3.0488 -0.26398 0 -2.7348 -0.46175 0.45665 -3.14163
ASN_881 -6.94645 0.60868 6.03529 -0.1905 0.02737 0.29151 3.39112 -3.43414 -0.00013 -0.00097 -2.69353 -0.32922 0 0 0 0 0 0.0198 0.03785 0.05392 0 1.49144 0.18842 0 -0.93687 -0.21327 0.37232 -2.22738
ALA_882 -6.64666 0.69995 3.11887 -0.02085 0 0 3.12926 -2.96088 -0 -0 -2.43746 -0.36286 0 0 0 0 0 0.01765 0.05746 0 0 0 -0.14727 0 1.8394 -0.0935 0.39149 -3.41539
GLN_883 -5.67654 0.2613 5.60377 -0.25999 0.03765 0.19029 2.68233 -2.87952 -0.0138 -0.16386 -2.29238 -0.46695 0 0 0 0 0 0.00503 -0.00829 0.00071 0 2.66398 -0.02757 0 -0.18838 -0.19022 0.26946 -0.45296
ALA_884 -4.85266 0.27965 4.87083 -0.02201 0 0 2.64213 -2.75685 -0 -0 -2.21592 -0.35451 0 0 0 0 0 0.00638 -0.01877 0 0 0 -0.15033 0 1.8394 -0.19401 0.19447 -0.73219
ALA_885 -7.03805 0.55811 4.22547 -0.02187 0 0 3.07095 -3.26696 -0 -0 -2.45566 -0.36074 0 0 0 0 0 0.00465 -0.01548 0 0 0 -0.14686 0 1.8394 -0.25346 0.2012 -3.65931
ALA_886 -6.77395 0.73336 4.33195 -0.02172 0 0 3.03699 -3.00227 -0 -0 -2.87827 -0.36408 0 0 0 0 0 0.00203 0.0466 0 0 0 -0.23631 0 1.8394 -0.33065 0.2809 -3.33602
LYS_887 -6.37631 0.27681 7.50644 -0.30794 0.03718 0.14335 2.88481 -3.23066 -0.00659 -0.05227 -2.40204 -0.03062 0 0 0 0 0 0.00184 0.05129 0.03532 1.77962 0 -0.01546 0 -1.5107 -0.37731 0.31669 -1.27654
ARG_888 -9.67585 0.58702 9.05661 -0.68326 0.08046 0.41738 3.24748 -4.61275 -0.01939 -0.16294 -3.17439 0.33002 0 0 -0.26077 0 0 0.00303 -0.02495 0.16999 1.44054 0 -0.07566 0 -1.2888 -0.36344 0.45521 -4.55446
PHE_889 -9.91262 0.57936 4.06176 -0.54937 0.22597 0.28232 3.05111 -3.24833 -0 -0 -2.06491 -0.29012 0 0 0 0 0 0.00549 0.04439 0.38562 0 3.22502 -0.10856 0 1.0402 -0.2539 0.51036 -3.01622
ARG_890 -9.93559 0.9685 10.8587 -0.88601 0.37627 0.6129 4.43616 -4.78102 -0.00659 -0.05227 -4.60065 0.45077 0 0 -0.45731 0 0 0.07372 -0.00277 0.1351 2.31042 0 -0.04179 0 -1.2888 -0.02459 0.56858 -1.28629
ASP_891 -5.75083 0.3404 7.18105 -0.10315 0.00602 0.30993 3.18241 -3.32929 -0 -0 -3.64791 -0.38606 0 0 0 0 0 0.06924 0.08358 0.01732 0 1.70277 0.2124 0 -2.3716 -0.03907 0.50802 -2.01479
HIS_D_892 -7.88529 0.45648 7.2007 -0.74822 0.01653 0.79361 3.74316 -3.64921 -0 -0 -3.23144 -0.34146 0 0 0 -0.25676 0 0.04261 -0.00116 0.12407 0 1.55642 -0.18269 0 -0.45461 -0.02412 0.29569 -2.54569
TYR_893 -11.403 1.77913 6.28146 -0.7054 0.25071 0.35924 4.6459 -4.03394 -0 -0 -2.85486 -0.23322 0 0 0 0 0 0.03451 0.08754 0.03794 0 2.69182 0.14224 0.05383 1.2797 -0.05124 0.62776 -1.00984
ASP_894 -7.61446 0.28548 9.79758 -0.10877 0.01455 0.33511 4.80061 -4.26788 -0 -0 -8.63836 -0.25994 0 0 -1.03392 -1.07809 0 0.00915 0.24984 0.08843 0 1.77076 0.18852 0 -2.3716 -0.26488 0.75333 -7.34454
TYR_895 -9.58291 1.1561 5.23437 -0.92011 0.06728 0.31083 3.15586 -3.13664 -0 -0 -2.33522 -0.32486 0 0 0 0 0 0.03225 0.00047 0.36125 0 1.72661 -0.46464 0.00833 1.2797 -0.04991 0.44495 -3.03627
TRP_896 -11.504 1.615 5.04184 -1.72246 0.49075 0.95188 3.3858 -3.63147 -0 -0 -2.40415 -0.16865 0 0 0 0 0 0.03694 0.0025 0.00042 0 2.2143 -0.1529 0 1.6906 0.02312 0.8434 -3.28708
TYR_897 -8.88187 0.78616 5.08745 -0.78683 0.04777 0.29897 2.85145 -3.00995 -0.03792 -0.23036 -2.29172 -0.3214 0 0 0 -0.55229 0 0.00258 0.02357 0.17791 0 2.04469 -0.37946 0.01449 1.2797 -0.07648 0.85035 -3.10322
LYS_898 -7.26488 0.53926 7.82336 -0.30077 0.02297 0.13278 3.18377 -3.46023 -0.0192 -0.0846 -3.74376 0.01022 0 0 -0.5359 0 0 0.03557 -0.0266 0.27019 1.71371 0 -0.01427 0 -1.5107 -0.22788 0.52557 -2.93139
ILE_899 -8.22807 0.87608 3.20181 -0.68896 0.61139 0.16254 2.02918 -2.37752 -0 -1e-05 -1.28503 0.21748 0 0 0 0 0 0.0289 -0.03749 0.01513 0.62267 0 -0.41693 0 0.73287 -0.25499 0.79702 -3.99394
LEU_900 -7.835 1.00442 4.70188 -0.64389 0.17494 0.22846 2.73686 -2.72939 -0 -0 -1.08987 0.07525 0 0 0 0 0 0.05338 -0.02973 0.04437 0.54106 0 -0.04222 0 0.18072 0.18784 0.88909 -1.55183
ASP_901 -3.15501 0.17107 4.94325 -0.25099 0.07548 0.85545 2.1172 -1.98426 -0 -1e-05 -2.08934 -3.26384 0 0 0 -0.64615 0 0.05199 -0.06283 0.10756 0 2.59894 -0.38133 0 -2.3716 0.0427 0.71906 -2.52267
LYS_902 -4.96546 0.58671 4.71548 -0.34025 0.04984 0.19213 1.81291 -2.01016 -0.01124 -0.0969 -0.09054 -0.00416 0 0 -0.89574 0 0 0.0164 -0.05824 0.09244 2.08727 0 0.02095 0 -1.5107 -0.2339 0.6881 0.04495
GLU_903 -2.30321 0.33668 2.58319 -0.23499 0.04853 0.39816 0.84242 -1.19535 -0.01204 -0.10182 0.60477 -0.56022 0 0 0 0 0 0.01938 0.01933 0.00208 0 2.77551 0.3401 0 -2.7348 0.13494 0.61256 1.57523
ASN_904 -5.34526 0.52362 4.78087 -0.18675 0.03009 0.28966 1.75817 -2.37792 -0.0008 -0.00492 -0.71447 -0.49571 0 0 0 0 0 0.02208 0.01454 0.00909 0 1.9732 -0.46898 0 -0.93687 -0.20806 0.45064 -0.88779
LYS_905 -6.84959 1.03472 5.97997 -0.46605 0.08895 0.25545 2.84123 -2.611 -0.06058 -0.2732 -1.67231 0.13828 0 0 0 0 0 0.03404 -0.07762 0.23175 2.54704 0 -0.06798 0 -1.5107 -0.71741 0.4511 -0.70388
GLU_906 -3.43177 0.56069 5.06505 -0.44153 0.05952 0.88195 2.18786 -2.1818 -0.00758 -0.10632 -3.6087 -0.44022 0 0 0 -0.4886 0 0.05234 -0.01244 0.10328 0 3.58292 -0.31207 0 -2.7348 -0.67706 0.36721 -1.58208
LYS_907 -4.48973 0.66871 4.10888 -0.32303 0.03981 0.17146 1.87858 -1.99769 -0.03879 -0.25685 -1.59345 -0.13622 0 0 0 0 0 0.01352 -0.06462 0.12492 1.77833 0 -0.06326 0 -1.5107 -0.62136 0.2877 -2.02378
LEU_908 -6.87123 0.64783 2.53542 -0.70131 0.36095 0.32104 1.92131 -2.08153 -0 -0 -1.03787 -0.11529 0 0 0 0 0 0.01921 -0.04944 0.01073 2.16577 0 -0.1008 0 0.18072 -0.43801 0.37956 -2.85294
PHE_909 -7.44399 0.67194 2.88589 -0.55341 0.07259 0.28752 1.73391 -2.15543 -0 -0 -1.00175 -0.00876 0 0 0 0 0 0.01305 -0.02485 0.00313 0 2.5897 0.02103 0 1.0402 -0.413 0.51942 -1.7628
ARG_910 -3.34861 0.19761 4.55472 -0.73341 0.16506 0.47604 1.97147 -2.00319 -0.01181 -0.16582 -2.46505 0.63373 0 0 0 -0.62112 0 0.0675 -0.0378 0.18514 2.26538 0 -0.03908 0 -1.2888 -0.47711 0.5176 -0.15757
SER_911 -2.66095 0.40216 1.89499 -0.03622 0 0.07843 0.22307 -1.03005 -0.00269 -0.03681 -0.59611 -0.23862 0 0 0 0 0 0.05774 9e-05 0.00453 1.08064 0 0.11898 0.60443 -0.77834 -0.30525 0.69449 -0.52549
VAL_912 -5.89824 1.1337 2.94181 -0.23027 0.12301 0.04169 2.46265 -2.25651 -0 -0 -2.74903 -0.19173 0 0 0 0 0 0.22455 0.04593 0.08895 0.75767 0 -0.49386 0 1.9342 -0.16508 0.84485 -1.38573
LEU_913 -8.52528 1.85827 2.13298 -0.54272 0.4179 0.11978 3.42992 -2.40434 -0.00184 -0.00697 -2.61827 0.20893 0 0 0 0 0 0.06697 0.01236 0.19825 0.4803 0 -0.37195 0 0.18072 -0.25899 1.22936 -4.39461
VAL_914 -7.66164 1.16595 2.81514 -0.28045 0.20463 0.06146 2.45685 -2.39023 -0 -0 -2.47811 -0.21413 0 0 0 0 0 0.01886 -0.03158 0.18966 0.26826 0 -0.7869 0 1.9342 -0.36988 1.16427 -3.93366
TYR_915 -10.0775 0.55036 3.3114 -0.58258 0.03665 0.2984 3.26155 -2.64497 -0.00184 -0.00697 -3.05833 -0.13945 0 0 0 0 0 0.03402 0.00097 0.00029 0 1.89928 -0.3574 0.0009 1.2797 -0.37705 0.44988 -6.12274
ASP_916 -6.72779 0.46004 7.67215 -0.20748 0.04728 0.71169 3.84031 -3.33887 -0 -0 -4.8258 -0.91697 0 0 -1.45488 0 0 0.08128 0.02212 0.0326 0 2.07921 -0.4624 0 -2.3716 -0.28619 0.6079 -5.03739
ALA_917 -5.46127 1.0074 2.83171 -0.02718 0.0048 0 2.01231 -2.10122 -0.01484 -0.13564 0.21213 -0.38801 0 0 0 0 0 0.32422 0.32928 0 0 0 -0.1064 0 1.8394 -0.51959 1.15768 0.96478
PHE_918 -8.01637 1.17165 2.79216 -0.56904 0.33205 0.31288 2.63905 -2.4771 -3e-05 -9e-05 -2.5693 0.02594 0 0 -0.72659 0 0 0.05532 0.02614 0.01925 0 3.57961 0.09145 0 1.0402 -0.13333 1.08668 -1.31947
ARG_919 -9.70085 1.01662 9.52204 -0.553 0.08004 0.33166 3.52586 -4.40425 -0.00589 -0.09273 -3.44928 -0.02653 0 0 -0.82316 -0.61297 0 0.16291 0.02121 0.46279 2.37563 0 0.05048 0 -1.2888 0.50206 1.03963 -1.86653
PHE_920 -9.66474 1.86703 2.02252 -0.66112 0.41978 0.3842 1.33679 -2.33434 -0 -0 -1.19908 -0.07869 0 0 0 0 0 0.67613 -0.069 0.34039 0 3.76396 -0.11769 0 1.0402 0.13891 1.11665 -1.01811
GLY_921 -2.16011 0.12455 2.46097 -0.00041 0 0 0.83263 -1.16122 -0.00229 -0.00683 -0.74711 -0.20802 0 0 0 0 0 0.26972 0.00381 0 0 0 -0.24937 0 0.83697 0.07612 0.56526 0.63465
ASN_922 -3.62806 0.13608 3.79435 -0.16737 0.01062 0.2492 1.67463 -1.77624 -0.03602 -0.22 -0.48597 -0.30814 0 0 0 0 0 0.94675 -0.00033 0.00131 0 1.84331 0.13587 0 -0.93687 0.29726 9.20394 10.7343
ASP_923 -4.15243 0.45153 5.0612 -0.14658 0.00666 0.44981 2.13738 -2.13402 -0.00316 -0.00794 -2.65725 -0.74298 0 0 -1.3579 0 0 0.85979 0.05087 0.25038 0 2.71981 -0.79664 0 -2.3716 0.36502 16.4003 14.3823
THR_924 -2.70559 0.29453 2.67152 -0.12141 0.04138 0.08232 1.39375 -1.37956 -0 -0 -0.65218 -0.78151 0 0 -0.76171 0 0 0.02875 0.01189 0.00312 0.11503 0 0.81593 4.11113 -1.0874 1.25296 7.84283 11.1758
ASN_925 -3.34494 0.24821 4.01832 -0.15618 0.00579 0.20272 2.28743 -1.81524 -0.02608 -0.13975 -1.04947 -0.62694 0 0 -1.08355 0 0 0.09109 0.04554 0.03096 0 2.42363 -0.26327 0 -0.93687 1.04088 0.75201 1.7043
LYS_926 -2.54906 0.1527 2.95757 -0.30122 0.03527 0.13532 1.41203 -1.30064 -0.01325 -0.09396 -1.15541 0.09763 0 0 -1.08355 0 0 0.11466 0.01242 0.0012 1.92591 0 -0.06039 0 -1.5107 -0.11556 0.34743 -0.99162
GLU_927 -2.62565 0.121 2.79147 -0.59721 0.23945 1.57242 0.97092 -1.28644 -0.00036 -0.00695 -0.16004 -3.19491 0 0 0 0 0 2.15837 -0.01064 0.02379 0 3.34301 -0.10713 0 -2.7348 -0.41373 0.38684 0.46943
THR_928 -3.67966 0.26466 3.44784 -0.13198 0.08742 0.07175 1.36131 -1.55847 -0 -0 -0.81161 -0.96615 0 0 -0.3953 0 0 0.43827 -0.05478 0.00106 0.03007 0 -0.22569 2.26353 -1.0874 -0.53486 0.47641 -1.00359
GLN_929 -3.97996 0.28563 4.94439 -0.69089 0.09393 0.48622 2.19808 -2.26408 -0 -0 -2.2064 -0.23573 0 0 -0.75149 0 0 0.25787 0.02448 0.00119 0 2.72135 0.1341 0 -0.18838 -0.40361 0.53368 0.96038
GLU_930 -4.60846 0.32518 4.95554 -0.22779 0.04684 0.34476 1.41032 -2.09527 -0.01865 -0.1315 -1.77515 -0.39359 0 0 -0.75149 -0.61297 0 0.81579 2.26787 0.03788 0 3.29169 0.17291 0 -2.7348 0.22419 16.987 17.5303
ALA_931 -3.93669 0.39052 1.92004 -0.0308 0.00914 0 1.94632 -1.65883 -3e-05 -9e-05 0.39519 -0.43034 0 0 0 0 0 0.60095 0.09859 0 0 0 -0.0141 0 1.8394 0.58267 17.1942 18.9062
ASN_932 -3.38501 0.23118 2.70053 -0.17914 0.02568 0.26886 0.70572 -1.47235 -0 -0 -0.28161 -0.23172 0 0 0 0 0 0.96354 0.03095 0.03429 0 1.65292 0.23453 0 -0.93687 0.43587 0.72981 1.52718
PHE_933 -5.80868 1.47009 2.37593 -0.58713 0.05723 -0.01289 0.88873 -1.65555 -0 -0 0.07826 -0.40741 0 0 0 0 0 0.27643 0.02398 0.6596 0 2.86057 -0.18622 0 1.0402 0.43375 0.66971 2.17661
GLU_934 -3.57027 0.6282 4.44448 -0.2438 0.06697 0.41615 1.76147 -1.71484 -0 -0 -3.23346 -0.57033 0 0 0 -0.72925 0 0.42248 0.05254 0.21198 0 2.96526 0.11688 0 -2.7348 0.25108 0.72181 -0.73746
THR_935 -4.87952 0.47154 3.31485 -0.11931 0.12437 0.08157 1.52526 -1.94677 -0.00674 -0.03988 0.06815 -0.85914 0 0 -0.49919 0 0 0.04944 0.00948 0.26498 0.08339 0 -0.58423 2.43323 -1.0874 -0.03205 0.46161 -1.16636
ASN_936 -2.31888 0.25121 1.93753 -0.37655 0.09744 0.74078 0.38059 -0.90287 -0 -0 0.14429 -1.91761 0 0 0 0 0 0.05223 -0.05814 0.11867 0 2.57685 -0.63019 0 -0.93687 -0.40344 0.26548 -0.97949
ASN_937 -6.13656 0.6418 6.04376 -0.18561 0.02081 0.29157 2.94832 -2.79002 -0.01628 -0.1605 -1.95982 -0.51375 0 0 -0.49919 0 0 0.01425 -0.08828 0.00128 0 2.72331 -0.371 0 -0.93687 -0.5854 0.83796 -0.7202
PRO_938 -5.18278 0.80394 3.8295 -0.06841 0 0.04271 2.06488 -1.69467 -0 -0 -1.66941 0.62705 0 0 0 0 0 0.01291 -0.17819 0.00295 0.20032 0 -0.52826 0 -2.4119 -0.1473 0.95816 -3.33851
VAL_939 -8.72238 1.52491 2.41618 -0.2882 0.29946 0.04794 2.12856 -2.4277 -0.01305 -0.05202 -1.35639 0.50604 0 0 0 0 0 0.04892 0.10021 0.00336 0.52105 0 0.34754 0 1.9342 -0.04191 0.45989 -2.56339
ILE_940 -8.57091 0.79522 4.76918 -0.48105 0.30491 0.09468 3.64609 -3.09104 -0 -0 -2.31177 -0.11355 0 0 0 0 0 0.06797 -0.00163 0.01684 0.63451 0 -0.55646 0 0.73287 -0.08931 0.60665 -3.5468
LYS_941 -5.58079 0.1987 6.14116 -0.52134 0.21172 0.23463 2.63772 -2.57478 -0.01615 -0.08533 -3.04682 0.41625 0 0 0 -0.60858 0 0.01822 -0.0537 0.02461 2.95326 0 -0.05568 0 -1.5107 -0.12708 0.59945 -0.74523
ASN_942 -5.67534 0.27498 4.45524 -0.21125 0.02728 0.3314 1.78479 -2.19553 -0.01698 -0.1413 -1.7919 -0.46384 0 0 0 0 0 0.05078 -0.0413 0.00118 0 2.18879 -0.21306 0 -0.93687 -0.29888 0.7052 -2.16661
PHE_943 -10.447 1.87076 2.18896 -0.92903 0.09579 0.23712 2.39063 -2.46545 -0.04461 -0.14799 -1.4318 -0.1001 0 0 0 0 0 0.33739 0.07525 0.01708 0 2.1298 -0.22966 0 1.0402 1.98473 1.06342 -2.36453
PHE_944 -9.53321 0.82662 1.73933 -0.55442 0.04062 0.26051 1.69418 -2.32821 -0.02875 -0.12468 -0.02855 -0.08295 0 0 0 0 0 0.70736 0.23418 0.0002 0 2.34154 -0.00145 0 1.0402 2.03996 0.80445 -0.95306
GLY_945 -4.31856 0.87746 3.74689 -5e-05 0 0 1.49986 -2.20759 -0.04461 -0.14799 -1.31157 -0.38407 0 0 0 0 0 0.08755 0.29114 0 0 0 -0.00467 0 0.83697 5.64285 0.895 5.4586
PRO_946 -7.70521 1.08403 3.48382 -0.06655 0 0.04209 1.35056 -1.71369 -0 -0 -0.66465 0.64694 0 0 0 0 0 0.08501 -0.06444 0.05968 0.18527 0 -0.10207 0 -2.4119 5.7556 1.15218 1.11665
ALA_947 -4.09741 0.63639 2.86022 -0.03033 0.01177 0 2.15417 -1.90689 -0 -0 -1.91733 -0.55166 0 0 0 0 0 0.082 0.46052 0 0 0 0.02464 0 1.8394 0.502 1.23268 1.30018
GLY_948 -1.79988 0.15344 2.11508 -8e-05 0 0 0.71578 -1.06992 -0.00343 -0.06325 -1.06748 -0.40116 0 0 0 0 0 0.05234 0.16918 0 0 0 0.36241 0 0.83697 1.53224 0.96057 2.4928
ASN_949 -4.72808 0.47208 3.42856 -0.27005 0.04665 0.5194 2.25419 -2.01044 -0.03218 -0.18793 -1.67227 -0.75573 0 0 0 -1.06751 0 0.07947 -0.05767 0.1135 0 2.36801 -0.59533 0 -0.93687 0.97614 0.39938 -1.65667
ASN_950 -2.94505 0.22433 2.47726 -0.27549 0.04098 0.44137 0.41752 -1.38856 -0 -0 -0.38402 -0.68489 0 0 0 0 0 0.05826 -0.03205 0.04379 0 1.94441 -0.4509 0 -0.93687 -0.13741 0.34788 -1.23942
VAL_951 -5.74118 0.4918 2.1988 -0.31394 0.20665 0.06424 1.24859 -1.90358 -0 -0 -0.56194 -0.09774 0 0 -0.61949 0 0 0.02929 0.07497 0.00478 0.16561 0 -0.23431 0 1.9342 -0.01069 0.21877 -2.84515
VAL_952 -5.6073 1.16171 2.71965 -0.33269 0.47176 0.07576 1.61577 -1.89857 -0.02529 -0.11788 0.33005 -0.21289 0 0 -0.87269 0 0 0.00562 -0.04017 0.0938 0.20169 0 -0.21246 0 1.9342 -0.07678 0.48205 -0.30468
HIS_D_953 -6.38364 0.81374 6.13026 -0.71257 0.14534 1.04218 2.72779 -2.95812 -0.03616 -0.25091 -1.16038 -0.957 0 0 -1.04734 0 0 0.07617 0.00756 0.01966 0 3.46139 -0.42067 0 -0.45461 -0.1927 1.13087 0.98086
ASN_954 -6.54245 1.08762 7.72922 -0.22962 0.0171 0.32786 3.10295 -3.5001 -0.00458 -0.04956 -2.27227 -0.50776 0 0 -2.00072 0 0 0.02056 0.04099 0.03139 0 3.35394 0.22388 0 -0.93687 -0.1213 1.1118 0.88206
LYS_955 -4.39684 0.17588 3.91107 -0.45993 0.12799 0.29821 0.45316 -1.78317 -0.03628 -0.15957 0.17964 -0.26361 0 0 0 0 0 0.0315 -0.02045 0.01301 2.50283 0 -0.07514 0 -1.5107 -0.33583 0.52711 -0.8211
HIS_D_956 -4.67194 0.34379 4.31488 -0.39372 0.00842 0.47047 1.2601 -2.0537 -0.03707 -0.17555 -1.33208 -0.17486 0 0 -1.24808 0 0 0.02581 0.02424 0.04361 0 1.92827 -0.10243 0 -0.45461 -0.37911 0.33273 -2.27083
GLY_957 -2.82889 0.25099 2.58013 -0.00023 0 0 1.77594 -1.47469 -0.01581 -0.06078 -2.8836 -0.23311 0 0 0 0 0 0.02004 -0.02857 0 0 0 -1.52055 0 0.83697 0.03138 0.58808 -2.9627
ALA_958 -3.38422 0.15603 1.24149 -0.02074 0 0 0.71702 -1.15075 -0.00867 -0.04684 -0.44347 -0.49166 0 0 0 0 0 0.02842 0.00124 0 0 0 -0.55373 0 1.8394 0.07779 0.69699 -1.34171
TYR_959 -9.68028 0.69178 4.28284 -0.86059 0.04454 0.43619 3.12461 -2.81527 -0.01751 -0.11941 -3.50054 -0.32537 0 0 -0.87269 0 0 0.02015 -0.00064 0.05001 0 1.53352 -0.47203 0.26794 1.2797 -0.08788 0.62688 -6.39405
ALA_960 -4.80658 0.56403 1.60435 -0.02202 0 0 1.43031 -1.68765 -0 -0 -0.16719 -0.44315 0 0 0 0 0 0.07399 0.23025 0 0 0 -0.3161 0 1.8394 0.03126 0.50267 -1.16643
THR_961 -5.09149 0.31984 3.6727 -0.13032 0.1002 0.07877 2.24074 -2.20977 -0.04907 -0.24939 -1.60821 -0.7757 0 0 -0.64379 -0.5514 0 0.09575 -0.05503 0.03609 0.04966 0 -0.46106 2.25762 -1.0874 0.00133 0.60153 -3.4584
GLY_962 -2.36527 0.14991 2.53602 -7e-05 0 0 1.00175 -1.30983 -0 -0 -0.2526 -0.37896 0 0 -0.64739 0 0 0.05107 -0.16522 0 0 0 -1.51412 0 0.83697 -0.42852 0.5608 -1.92545
ASP_963 -3.83387 0.40164 6.02671 -0.22486 0.17681 0.76022 2.69979 -2.64867 -0.03253 -0.18297 -4.15546 -3.7422 0 0 0 -1.13988 0 0.02832 -0.00717 0.40171 0 2.03488 -0.26155 0 -2.3716 0.03704 0.76686 -5.26676
ALA_964 -5.59648 0.31055 3.24612 -0.02098 0 0 2.81512 -2.54147 -0.02195 -0.10408 -1.29644 -0.42199 0 0 0 0 0 0.03823 0.00744 0 0 0 -0.56108 0 1.8394 0.38491 0.72427 -1.19845
PHE_965 -10.4541 2.18043 2.85155 -0.71924 0.07592 0.42366 2.75335 -2.86894 -0 -0 -3.44549 0.30976 0 0 0 0 0 0.01563 0.01983 0.27121 0 2.32084 -0.25917 0 1.0402 -0.1466 0.61015 -5.02099
TYR_966 -10.1046 0.9906 2.93431 -0.70967 0.11197 0.4162 3.21446 -2.86612 -0.0039 -0.01128 -3.39243 -0.17078 0 0 0 -0.61543 0 0.02132 -0.01973 0.03157 0 2.21909 -0.12298 6e-05 1.2797 -0.0961 0.83803 -6.05575
TYR_967 -10.341 1.06311 4.41829 -0.61248 0.17762 0.29213 2.84534 -3.11106 -1e-05 -2e-05 -2.27802 -0.2847 0 0 0 0 0 0.01207 -0.06322 0.4701 0 2.90356 -0.0589 0.00173 1.2797 0.18515 0.90689 -2.1937
MET_968 -8.58725 1.29619 4.47295 -0.53702 0.24544 0.33511 2.1477 -2.70908 -0.00391 -0.01131 -0.61011 -0.2081 0 0 0 0 0 0.01633 0.08262 0.657 2.26937 0 0.43474 0 0.60916 1.21908 0.83028 1.94919
ALA_969 -3.2371 0.34529 1.76356 -0.02732 0.00426 0 1.29891 -1.46833 -0 -0 -0.98693 -0.41843 0 0 0 0 0 0.07781 0.01869 0 0 0 0.25817 0 1.8394 0.98697 0.39809 0.85303
TYR_970 -6.27159 0.61045 2.74779 -0.66429 0.0858 0.36809 1.24143 -2.0216 -0.01931 -0.07158 -0.22468 -0.13623 0 0 0 0 0 0.09479 0.00631 0.04814 0 1.89715 -0.38804 0.00145 1.2797 -0.24975 0.41895 -1.24701
ARG_971 -6.41372 0.58654 5.0168 -0.62051 0.08082 0.42183 1.5999 -2.27961 -0.012 -0.05667 -1.13463 0.2469 0 0 0 -0.73571 0 0.04687 -0.00278 0.37317 2.38094 0 0.05724 0 -1.2888 -0.17016 0.56217 -1.34139
MET_972 -7.81161 0.52926 3.13261 -0.37883 0.1373 0.02509 0.86123 -1.94826 -0.0185 -0.10881 0.5326 0.04581 0 0 0 0 0 0.05372 0.02247 0.32421 1.13362 0 -0.01648 0 0.60916 -0.04935 0.63764 -2.28712
LEU_973 -7.5434 1.34592 2.06634 -0.5516 0.31951 0.16258 1.5381 -2.12622 -0 -0 -0.93792 0.14929 0 0 -0.26077 0 0 0.16479 -0.01458 0.54274 0.14924 0 -0.15735 0 0.18072 -0.31745 0.79858 -4.49148
ASP_974 -5.50327 0.37172 8.18151 -0.14575 0.00184 0.43259 3.93116 -3.49672 -0.012 -0.05667 -5.61293 -0.92673 0 0 -0.91697 -1.27034 0 0.06179 -0.00114 0.00799 0 3.67132 0.11468 0 -2.3716 -0.39041 0.69681 -3.23312
LYS_975 -4.12116 0.37908 4.16376 -0.2979 0.02204 0.1288 1.70835 -2.09614 -0 -0 -1.31157 -0.02855 0 0 0 0 0 0.03927 -0.06517 0.01776 1.68578 0 -0.07592 0 -1.5107 -0.36349 0.36275 -1.36301
SER_976 -3.73667 0.24173 4.80179 -0.03923 0.00023 0.05058 2.71967 -2.19138 -0 -0 -4.62235 -0.34072 0 0 -0.91697 -0.53463 0 0.03133 -0.0597 0.00622 0.17453 0 -0.32955 1.77893 -0.77834 -0.58031 0.28655 -4.03829
GLY_977 -4.95924 0.60486 5.08239 -6e-05 0 0 3.02243 -2.66305 -0 -0 -3.21159 -0.42845 0 0 0 0 0 0.0496 -0.0961 0 0 0 0.63232 0 0.83697 -0.1785 0.33482 -0.97359
ALA_978 -5.83855 0.77534 3.63242 -0.02258 0 0 2.62777 -2.56449 -0 -0 -2.0485 -0.37553 0 0 0 0 0 0.04652 0.29878 0 0 0 0.10939 0 1.8394 0.16539 0.31901 -1.03564
VAL_979 -7.07315 0.49641 4.27922 -0.29606 0.14523 0.06383 2.85395 -3.00219 -0.00328 -0.02016 -1.88371 -0.19064 0 0 0 0 0 0.03958 0.10031 0.01257 0.17059 0 -0.36008 0 1.9342 -0.00455 0.53377 -2.20417
THR_980 -6.86076 0.35566 5.47694 -0.19716 0.08407 0.07049 3.04472 -2.91035 -0 -0 -2.37006 -0.05129 0 0 0 0 0 0.01467 0.00856 0.01383 0.09215 0 0.02487 2.29748 -1.0874 -0.01445 0.56157 -1.44647
TYR_981 -10.6645 1.52966 6.03987 -0.82818 0.03923 0.24671 4.13102 -3.58382 -0 -0 -2.92162 -0.30483 0 0 0 0 0 0.00846 0.00056 0.04875 0 1.73706 -0.49152 0.01509 1.2797 0.13023 0.63007 -2.95807
THR_982 -7.26749 0.58469 6.63413 -0.20775 0.10279 0.07524 3.34653 -3.45472 -1e-05 -0.00022 -2.20708 -0.0374 0 0 0 0 0 0.00165 -0.0033 0.02774 0.08537 0 0.02514 2.29046 -1.0874 0.13844 0.66652 -0.28668
HIS_D_983 -9.4109 0.9822 8.8185 -0.59487 0.00571 0.57013 4.147 -4.47656 -0.0335 -0.20154 -4.45782 -0.34032 0 0 -0.33221 -0.6168 0 0.0028 -0.00835 0.09445 0 1.54704 -0.27331 0 -0.45461 0.18044 0.41582 -4.4367
GLU_984 -8.46065 0.89137 8.48334 -0.43284 0.09043 0.91899 2.79499 -4.10196 -0 -0 -3.45889 -0.46507 0 0 0 0 0 0.01582 0.06553 0.18801 0 3.296 -0.3447 0 -2.7348 -0.09001 0.62128 -2.72317
MET_985 -8.76331 0.87069 6.48632 -0.67713 0.09465 0.14138 3.49017 -3.20669 -0 -0 -4.01299 0.04386 0 0 0 0 0 0.0245 0.07985 0.33645 1.11803 0 0.01333 0 0.60916 -0.24934 0.93417 -2.66693
THR_986 -7.45267 0.63734 5.82247 -0.19559 0.12245 0.07076 3.08649 -3.23383 -0.0165 -0.25312 -3.59175 -0.4409 0 0 -0.58835 0 0 0.04329 -0.00256 0.01996 0.07722 0 -0.00785 2.25642 -1.0874 0.03507 1.01473 -3.68433
HIS_987 -7.2583 0.64745 6.24794 -0.37565 0.00496 0.41089 2.29231 -3.25651 -0 -0 -1.72818 -0.39104 0 0 0 -0.6168 0 0.06096 0.0174 0.11902 0 2.86305 0.00153 0 -0.45461 -0.0031 0.79534 -0.62333
ASN_988 -6.09961 0.62834 5.4451 -0.16802 0.01895 0.28011 2.45967 -3.02945 -0.03557 -0.14858 -1.76908 -0.28494 0 0 -0.64739 0 0 0.10521 0.09933 0.32179 0 1.80551 0.23365 0 -0.93687 0.08211 0.96042 -0.67932
SER_989 -4.79786 0.44289 5.67066 -0.03924 0.00478 0.04876 3.21871 -2.61804 -0.01015 -0.13496 -4.65038 -0.10954 0 0 0 0 0 0.03061 -0.05074 0.00016 0.47811 0 -0.07995 1.88977 -0.77834 0.07378 1.31676 -0.09422
ASP_990 -6.92041 0.77162 7.79494 -0.21139 9e-05 0.68724 3.8892 -3.56487 -0 -0 -2.55384 -0.16361 0 0 0 0 0 0.04899 -0.01656 0.00049 0 3.22627 0.17546 0 -2.3716 -0.07014 1.00766 1.72954
ARG_991 -3.58217 0.17067 3.14618 -0.64944 0.08635 0.44858 0.53837 -1.45067 -0.00013 -0.00253 -0.11644 0.43044 0 0 0 0 0 0.11841 -0.08831 0.07778 1.79984 0 -0.10513 0 -1.2888 -0.26066 0.75449 0.02683
GLU_992 -3.19746 0.18417 4.10975 -0.2083 0.03133 0.32353 1.6419 -1.80914 -0.03996 -0.19987 -1.66288 -0.56245 0 0 0 -0.62112 0 0.07801 -0.02918 0.01923 0 2.90266 -0.03867 0 -2.7348 0.19062 0.5405 -1.08212
ILE_993 -6.52852 0.62599 3.0117 -0.66063 0.49334 0.15226 2.04895 -2.21583 -0 -0 -0.36714 0.25766 0 0 0 0 0 0.04531 0.02877 0.00079 0.79095 0 -0.57077 0 0.73287 0.5103 0.50375 -1.14025
TYR_994 -9.15937 1.11684 3.24628 -0.61486 0.04892 0.30191 2.49136 -2.56841 -0.02697 -0.31381 -1.60739 -0.24194 0 0 -0.45165 0 0 0.02532 0.20654 0.00798 0 2.28455 0.02641 0.00956 1.2797 0.07475 0.77186 -3.09242
LEU_995 -8.45523 0.66473 4.47453 -0.46974 0.19794 0.08544 2.78331 -3.0877 -0.002 -0.02608 -1.43618 0.32236 0 0 0 0 0 0.1174 0.32277 0.03839 0.35331 0 -0.25768 0 0.18072 -0.1905 0.76319 -3.621
GLY_996 -2.56363 0.23528 1.92021 -7e-05 0 0 0.763 -1.10783 -0 -0 0.72456 -0.37689 0 0 0 0 0 0.18662 0.00091 0 0 0 0.05012 0 0.83697 0.69285 0.66825 2.03035
GLY_997 -1.6843 0.1567 1.81609 -5e-05 0 0 0.73798 -0.97229 -0 -0 -1.30436 -0.38423 0 0 0 0 0 0.0352 -0.17395 0 0 0 -1.46839 0 0.83697 0.35533 0.43412 -1.61518
TYR_998 -5.562 0.52413 3.73343 -0.5965 0.04041 0.31354 1.70627 -2.10055 -0.00608 -0.07556 -0.2094 -0.16133 0 0 0 0 0 0.02424 0.13579 0.01729 0 1.8876 -0.40348 0.06748 1.2797 -0.67462 0.35808 0.29845
GLY_999 -2.66175 0.17744 2.4186 -0.00022 0 0 1.10207 -1.32864 -0 -0 0.77278 -0.15991 0 0 0 0 0 0.02869 -0.08489 0 0 0 -0.81576 0 0.83697 -0.13308 0.30128 0.45358
ARG_1000 -6.30101 0.35902 5.34357 -0.78456 0.15473 0.58949 1.8609 -2.46275 -0.02103 -0.15028 -2.11928 0.37757 0 0 -0.33098 0 0 0.01057 0.05423 0.04933 2.40408 0 -0.05132 0 -1.2888 -0.14027 0.37286 -2.07392
ARG_1001 -10.3139 1.70324 10.5786 -1.15874 0.37723 0.62048 4.40966 -4.6687 -0.03206 -0.27763 -3.75896 0.68256 0 0 -0.45153 -0.49743 0 0.0351 0.0144 0.17045 2.67541 0 0.04147 0 -1.2888 -0.37079 1.28737 -0.22251
SER_1002 -2.78604 0.18585 2.85703 -0.02762 4e-05 0.04174 1.3623 -1.41563 -0.01572 -0.13876 -0.19776 -0.96542 0 0 0 0 0 0.04821 -0.04946 0.01592 0.2 0 -0.0416 0.64525 -0.77834 -0.51407 1.18385 -0.39024
GLY_1003 -3.60878 0.51309 2.63477 -6e-05 0 0 1.0167 -1.58351 -0.00855 -0.02806 -0.68086 -0.3632 0 0 -0.81623 0 0 0.04899 -0.12439 0 0 0 0.4769 0 0.83697 -0.22376 0.41619 -1.49379
LEU_1004 -7.69192 0.79747 3.24479 -0.46427 0.17792 0.102 2.27185 -2.18798 -0.01124 -0.08427 -1.68531 0.00422 0 0 -0.33098 0 0 0.06964 -0.06027 0.04966 1.02735 0 -0.22822 0 0.18072 0.18616 0.34134 -4.29134
GLY_1005 -3.73408 0.5043 3.93817 -0.00031 0 0 1.98335 -1.97208 -0.02077 -0.07288 -2.16742 -0.18705 0 0 -0.68915 0 0 0.07827 -0.04594 0 0 0 -0.17899 0 0.83697 -0.23691 0.66314 -1.30137
PRO_1006 -4.59086 0.38324 3.69944 -0.06749 0 0.04179 1.77558 -1.68934 -0 -0 -1.26223 0.61575 0 0 0 0 0 0.15863 -0.13562 0.00115 0.16717 0 -0.38301 0 -2.4119 -0.2282 0.81741 -3.10848
GLU_1007 -6.43945 0.36475 6.6097 -0.45227 0.21528 1.41857 2.42941 -2.96967 -0.08104 -0.61217 -1.89918 -3.03951 0 0 0 0 0 0.06364 -0.07002 0.0232 0 3.98688 -0.36583 0 -2.7348 -0.22841 0.42221 -3.3587
PHE_1008 -10.9665 1.35045 3.9102 -0.9069 0.05945 0.29333 3.05725 -3.05658 -0.0208 -0.13493 -2.38742 -0.03262 0 0 -0.86659 0 0 0.05771 0.05218 0.07159 0 1.78551 -0.48344 0 1.0402 -0.30865 0.47292 -7.01362
TYR_1009 -11.3352 0.79601 5.71303 -0.67517 0.16937 0.37301 3.69514 -3.60652 -0.0315 -0.22966 -2.80625 -0.10956 0 0 0 0 0 0.0665 -0.02597 0.23018 0 2.60616 0.02402 0.02247 1.2797 0.04032 0.71628 -3.08763
ALA_1010 -6.26474 0.41898 3.91337 -0.02418 5e-05 0 2.24289 -2.76676 -0.00961 -0.0531 -0.99657 -0.33863 0 0 -0.33221 0 0 0.32107 -0.05093 0 0 0 0.12294 0 1.8394 0.05578 1.07378 -0.84849
LYS_1011 -6.06701 0.68645 5.66768 -0.78434 0.30227 0.73128 2.14867 -2.43244 -0 -0 -4.86155 -0.24022 0 0 0 0 0 0.08188 0.0146 0.12565 2.71777 0 -0.05031 0 -1.5107 0.15959 1.1366 -2.17415
GLY_1012 -3.32833 0.46255 2.66712 -6e-05 0 0 0.7818 -1.44169 -0.05266 -0.23353 0.46342 -0.33196 0 0 0 0 0 0.06343 -0.07469 0 0 0 0.77552 0 0.83697 0.53115 0.98387 2.10292
LEU_1013 -7.36363 0.77883 1.29033 -0.46689 0.22275 0.09063 1.40423 -1.70917 -0 -0 -1.27922 0.23422 0 0 0 0 0 0.20845 0.04015 0.02922 0.70745 0 0.06303 0 0.18072 1.36625 0.92459 -3.27806
LEU_1014 -5.46322 0.42058 2.34969 -0.49597 0.16086 0.14099 2.0752 -1.59935 -0.00961 -0.0531 -1.74643 0.00855 0 0 -0.58835 0 0 0.14433 0.24342 0.11242 0.63962 0 -0.06224 0 0.18072 1.07538 0.66544 -1.80106
GLN_1015 -7.26214 1.07237 6.70922 -0.74234 0.09845 0.54379 3.76509 -3.3095 -0.02975 -0.10975 -3.6899 -0.31819 0 0 -0.98398 0 0 0.02179 0.317 0.1326 0 3.3205 -0.12111 0 -0.18838 0.49 0.97403 0.68978
ALA_1016 -4.80797 0.70901 2.00225 -0.0248 1e-05 0 1.43619 -1.7914 -0 -0 -0.75498 -0.20334 0 0 -0.98398 0 0 0.03762 -0.02512 0 0 0 -0.13382 0 1.8394 -0.04739 1.37282 -1.37551
PRO_1017 -6.31382 0.96543 3.65108 -0.17954 0.00044 0.12607 1.31623 -1.58216 -0 -0 0.01027 0.06826 0 0 0 0 0 0.01243 0.02345 0.04856 1.03925 0 -1.0441 0 -2.4119 -0.8302 1.02832 -4.07194
ASP_1018 -2.53486 0.46638 4.00593 -0.10584 0.01029 0.32632 1.99669 -1.67128 -0 -0 -5.07126 -0.23168 0 0 -0.73733 0 0 0.12235 -0.03816 0.05512 0 1.85618 -0.12666 0 -2.3716 -0.59886 0.60362 -4.04466
HIS_1019 -5.40677 0.54761 6.4127 -0.46524 0.02342 0.31046 3.37505 -2.93804 -0 -0 -2.88372 -1.13436 0 0 -1.18263 0 0 0.05311 0.01954 0.02422 0 2.11831 -0.38453 0 -0.45461 -0.20759 0.34419 -1.82889
SER_1020 -4.89208 0.65662 4.5639 -0.02835 1e-05 0.04449 2.45636 -2.31091 -0 -1e-05 0.78737 -1.02068 0 0 0 0 0 0.06039 -0.0823 0.00417 0.18889 0 -0.10026 0.6055 -0.77834 -0.30693 0.30077 0.14861
TYR_1021 -6.65906 0.90975 3.69287 -0.57887 0.34647 0.31015 2.10309 -2.31739 -0.04172 -0.22118 -1.56815 -0.36855 0 0 -1.18263 0 0 0.06457 -0.03162 3e-05 0 3.53981 -0.27339 0.03478 1.2797 -0.46992 0.57197 -0.85931
ASP_1022 -5.24824 0.4415 7.27811 -0.22713 0.03886 0.73944 3.59892 -2.90765 -0.01089 -0.0336 -5.2335 -0.97243 0 0 -0.73733 -0.44559 0 0.0451 -0.04236 0.00167 0 2.22717 -0.86563 0 -2.3716 -0.19489 1.51662 -3.40347
PRO_1023 -4.77411 0.56965 2.85141 -0.18295 0.08566 0.12953 1.62367 -1.39822 -0.0269 -0.12155 -1.42843 0.04142 0 0 0 0 0 0.02532 0.02936 0.04778 0.1761 0 -0.84071 0 -2.4119 0.27918 1.3482 -3.9775
THR_1024 -6.15655 0.78532 4.55942 -0.13403 0.03808 0.0471 2.24108 -2.54407 -0.01857 -0.16478 -2.89572 -0.02574 0 0 0 -0.44559 0 0.04203 0.00059 0.0068 1.18002 0 -0.25625 2.44697 -1.0874 0.19188 0.66306 -1.52634
ILE_1025 -7.52447 1.14136 0.71981 -0.52287 0.48923 0.1341 0.99773 -1.6553 -0.00052 -0.00211 -0.93865 -0.07409 0 0 0 0 0 0.02624 0.04864 0.03425 0.27608 0 -0.00482 0 0.73287 0.08878 0.86734 -5.1664
THR_1026 -4.7111 0.54967 2.79606 -0.11158 0.07498 0.08232 1.14605 -1.54396 -0.01564 -0.14626 -0.86044 -0.72942 0 0 0 0 0 0.01719 0.06344 0.00196 0.09309 0 -0.50997 2.27994 -1.0874 -0.07696 0.49535 -2.19267
ILE_1027 -5.19203 0.44911 1.30074 -0.46758 0.28285 0.11256 1.38458 -1.44229 -0.01144 -0.12112 -1.16179 -0.21453 0 0 0 0 0 0.02701 -0.014 0.057 0.27791 0 -0.63204 0 0.73287 -0.37499 0.3365 -4.67068
ASN_1028 -7.11074 0.68882 5.71999 -0.42147 0.16812 0.85203 3.30524 -2.69928 -0.00625 -0.09015 -1.10642 -0.87595 0 0 -2.41969 0 0 0.02977 0.07991 0.14553 0 1.91094 -0.53347 0 -0.93687 -0.09481 0.62137 -2.77335
SER_1029 -4.60403 0.35729 3.65706 -0.03217 0.00176 0.05635 1.74743 -1.86357 -0.00959 -0.0959 -1.18477 -0.86602 0 0 0 -0.25676 0 0.01554 0.22054 0.00148 0.34462 0 -0.27126 0.73913 -0.77834 -0.30883 0.56445 -2.56559
VAL_1030 -6.21601 0.96916 1.6906 -0.31188 0.32159 0.07105 1.06534 -1.75493 -0 -0 -0.05423 -0.27449 0 0 0 0 0 0.19339 0.28549 0.00091 0.14533 0 -0.52917 0 1.9342 -0.25306 0.83551 -1.88119
LEU_1031 -5.78947 0.44719 2.3099 -0.47617 0.18381 0.10234 1.39257 -1.66091 -0.02274 -0.15792 -0.65245 0.10474 0 0 -1.77936 0 0 0.33471 0.12669 0.00936 1.09801 0 -0.35506 0 0.18072 0.05888 0.91189 -3.63327
LYS_1032 -3.74855 0.53536 3.71798 -0.32276 0.03529 0.11389 0.50389 -1.44014 -0 -0 -2.2425 0.17726 0 0 0 0 0 1.3923 -0.00225 0.07026 2.19886 0 -0.00159 0 -1.5107 -0.12945 0.65057 -0.00228
TYR_1033 -6.16102 0.98278 3.64261 -1.05362 0.1672 0.78198 1.36805 -1.84587 -0.01577 -0.09227 -0.82671 -0.31213 0 0 0 -0.3294 0 1.26953 0.04117 0.16124 0 1.41902 -0.19716 0.00286 1.2797 0.93341 1.37687 2.59249
ASP_1034 -3.70073 0.55078 5.31506 -0.15452 0.00499 0.50946 2.29192 -2.29154 -0.01571 -0.09081 -1.98055 -0.65391 0 0 0 -0.7913 0 2.05698 2.94865 0.0001 0 2.97059 -0.02325 0 -2.3716 2.96301 2.11786 9.65548
ASP_1035 -2.10535 0.32847 3.77582 -0.14152 0.0113 0.50803 1.24071 -1.55722 -0.00903 -0.07954 -1.32408 -0.87589 0 0 -0.6064 0 0 0.92795 -0.01358 0.01112 0 4.07002 0.17836 0 -2.3716 2.43988 1.58932 5.99676
SER_1036 -1.82279 0.22343 3.14089 -0.03137 0.00161 0.05421 1.00297 -1.34083 -0 -0 -1.56176 -0.92845 0 0 -0.6064 0 0 0.58433 -0.0386 0.02241 0.33704 0 -0.27236 0.62342 -0.77834 0.1719 0.63393 -0.58476
GLU_1037 -3.35045 0.85013 3.90221 -0.35018 0.04295 0.61933 1.69165 -1.67817 -0.04444 -0.25761 -0.432 -0.4898 0 0 0 0 0 1.24348 -0.02649 0.02399 0 2.27225 0.44747 0 -2.7348 -0.00829 2.20292 3.92414
ASN_1038 -3.42469 0.74675 4.12825 -0.15553 0.00823 0.20824 2.36142 -1.87202 -0.05338 -0.3538 -2.43189 -0.77706 0 0 -0.93092 0 0 1.26897 0.14782 0.25801 0 1.963 -0.1095 0 -0.93687 0.37331 3.45237 3.8707
SER_1039 -3.63471 0.46917 3.98174 -0.03227 0.01113 0.02974 1.85191 -1.65476 -0.01226 -0.16007 -2.37321 -0.38396 0 0 -1.66437 -0.59163 0 15.8393 5.35213 0.00764 0.45679 0 0.16744 0.61983 -0.77834 -0.11492 21.2827 38.669
THR_1040 -5.62098 1.43433 4.34379 -0.21308 0.32053 0.08135 2.24663 -2.2115 -0 -1e-05 -1.88818 -0.44646 0 0 -0.73345 0 0 3.12173 0.66128 0.00431 1.29712 0 3.10321 2.34417 -1.0874 2.33478 23.7835 32.8757
ARG_1041 -8.64224 1.98952 7.87563 -0.50013 0.05005 0.26586 3.95121 -3.76055 -0.00669 -0.13724 -1.94593 0.58925 0 0 0 -0.7913 0 0.77418 0.01454 0.14703 2.61711 0 -0.16293 0 -1.2888 2.23137 4.36146 7.63141
LEU_1042 -7.38737 1.05818 0.81658 -0.52275 0.12914 0.17277 0.57034 -1.5188 -0 -0 0.60246 -0.10281 0 0 0 0 0 0.04672 0.37254 0.19473 0.22776 0 0.4829 0 0.18072 0.03428 0.89643 -3.74617
GLN_1043 -7.47426 1.23736 7.12168 -0.23328 0.01516 0.19772 2.58495 -3.20889 -0.00942 -0.02691 -1.38665 -0.6464 0 0 0 -0.3294 0 0.11389 -0.00194 0.50165 0 2.54618 0.35959 0 -0.18838 0.72949 0.70921 2.61135
ILE_1044 -6.66357 0.85642 1.83322 -0.50561 0.37812 0.11807 1.69641 -1.64191 -0.0228 -0.15937 0.1779 0.21468 0 0 -0.64032 0 0 0.04948 -0.08815 0.20741 0.33021 0 -0.41873 0 0.73287 0.22274 0.52909 -2.79385
ALA_1045 -3.0387 0.14871 2.46625 -0.02335 0 0 0.96241 -1.38014 -0 -0 -0.37271 -0.33717 0 0 0 0 0 0.03586 0.00728 0 0 0 -0.19755 0 1.8394 -0.45512 0.45979 0.11496
ASP_1046 -4.73949 0.68677 6.25856 -0.22454 0.02475 0.73357 1.91211 -2.50124 -0.00626 -0.08515 -3.61128 -0.78616 0 0 0 0 0 0.05156 0.04401 0.18788 0 1.85901 -0.68799 0 -2.3716 -0.09073 0.81448 -2.53173
PRO_1047 -6.19728 0.99485 4.403 -0.14524 0.00273 0.10558 1.58621 -1.8131 -0.00923 -0.1028 -0.51821 0.15048 0 0 -0.72259 0 0 0.4929 -0.00845 0.00044 0.16027 0 -1.05932 0 -2.4119 -0.25622 1.16211 -4.18579
THR_1048 -5.3021 0.43767 4.66504 -0.11709 0.023 0.07473 2.62938 -2.42613 -0.00626 -0.08515 -1.96606 -1.10287 0 0 -1.25849 -0.61963 0 0.20971 0.11623 0.00941 0.11436 0 0.7068 4.01537 -1.0874 0.8655 1.07838 0.97441
GLN_1049 -3.6962 0.36387 4.86299 -0.67952 0.1194 0.77347 1.76183 -2.02239 -0.00923 -0.1028 -0.93964 -0.65222 0 0 0 -0.61963 0 0.06416 0.22627 0.01203 0 2.48177 -0.19016 0 -0.18838 1.26465 0.9184 3.74867
ARG_1050 -7.88857 0.42994 6.53506 -1.70027 0.77162 2.01733 1.9721 -2.93872 -0.04194 -0.21706 -1.29252 -2.35784 0 0 -0.4968 0 0 0.03707 -0.01719 0.14502 3.7811 0 -0.09657 0 -1.2888 -0.25258 0.66297 -2.23667
PHE_1051 -9.45162 1.26717 2.40655 -0.75359 0.09759 0.47676 1.59353 -2.26617 -0 -0 -0.1658 0.22501 0 0 0 0 0 0.0706 0.04351 0.26464 0 2.51516 -0.21511 0 1.0402 0.00245 0.70897 -2.14017
THR_1052 -3.33846 0.25912 3.9747 -0.20766 0.22448 0.07834 1.45231 -1.66692 -0.00988 -0.05598 -2.95983 -0.14884 0 0 -1.01163 -0.38338 0 0.09284 -0.03858 0.10479 0.40809 0 0.04226 2.30741 -1.0874 0.36548 0.83953 -0.7592
ASN_1053 -5.89381 0.40968 5.37453 -0.28733 0.03823 0.50661 2.78574 -2.7578 -0 -0 -2.54835 -0.87496 0 0 -0.92575 0 0 0.06519 0.01282 0.00083 0 1.7483 -0.32532 0 -0.93687 0.27622 0.60642 -2.72562
VAL_1054 -6.70871 0.39735 3.79197 -0.37713 0.32647 0.0933 2.20739 -2.43733 -0.00932 -0.02863 -1.50786 -0.22306 0 0 0 0 0 0.01021 -0.11317 0.00028 0.66767 0 0.35252 0 1.9342 0.02853 0.4267 -1.16863
GLU_1055 -4.54671 0.37497 5.13593 -0.4413 0.0764 0.90901 2.46125 -2.45694 -0 -0 -2.28559 -0.43948 0 0 -0.92575 0 0 0.01326 0.12282 0.06363 0 3.22128 -0.33021 0 -2.7348 -0.34056 0.30729 -1.81551
ASP_1056 -6.44388 0.32469 8.29445 -0.10355 0.00501 0.3129 4.28603 -3.66191 -0.01714 -0.0839 -5.47133 -0.30285 0 0 -1.01163 -0.38338 0 0.02512 0.02025 0.04474 0 1.79333 0.0387 0 -2.3716 -0.34108 0.26258 -4.78446
LEU_1057 -8.79797 1.00752 3.88394 -0.91572 0.56726 0.38737 2.61103 -2.78614 -0 -0 -1.65192 0.05009 0 0 0 0 0 0.02906 0.17143 0.10272 1.89134 0 -0.21069 0 0.18072 -0.14184 0.62301 -2.99879
HIS_D_1058 -8.41387 0.50166 8.67663 -0.73965 0.01608 0.77262 3.19902 -4.34418 -0 -0 -3.63293 -0.40362 0 0 -0.40261 0 0 0.02259 -0.00781 0.28121 0 1.54255 -0.28069 0 -0.45461 0.15424 0.6586 -2.85478
ASN_1059 -5.79897 0.31699 6.64673 -0.18499 0.0662 0.27524 2.92549 -3.27207 -0.00064 -0.0125 -2.31944 -0.30939 0 0 0 0 0 0.01389 0.10742 0.01433 0 1.49772 0.37589 0 -0.93687 0.19047 0.37864 -0.02586
TYR_1060 -11.0918 0.98732 7.00823 -0.98917 0.09136 0.35398 3.64243 -3.81154 -0.01312 -0.13503 -2.88148 -0.29273 0 0 0 0 0 0.0048 0.00782 0.08042 0 1.72043 -0.40914 0.00592 1.2797 0.12592 0.25088 -4.06478
MET_1061 -9.82289 0.88515 4.54434 -0.42477 0.0459 0.13656 2.93837 -2.81411 -0 -0 -2.68147 -0.04343 0 0 0 0 0 0.0431 -0.01102 0.42268 1.02492 0 -0.04254 0 0.60916 0.02143 0.42375 -4.74487
HIS_D_1062 -7.57132 0.47645 8.64412 -0.5436 0.00341 0.50673 4.04725 -4.1373 -0 -0 -3.28513 -0.34742 0 0 -0.6566 0 0 0.02648 -0.00168 0.02891 0 1.56355 -0.28066 0 -0.45461 0.06096 0.67857 -1.24191
ASN_1063 -8.5171 0.45243 8.98034 -0.18518 0.01593 0.25677 3.15333 -4.36892 -0.03355 -0.23029 -2.80069 -0.31199 0 0 -0.66603 0 0 0.0312 0.07981 0.09075 0 1.80413 0.46929 0 -0.93687 0.21613 0.58824 -1.91228
MET_1064 -9.52145 0.61561 4.38148 -0.55801 0.31449 0.05427 2.90982 -2.77142 -0 -0 -2.7697 -0.14158 0 0 0 0 0 0.03467 0.03544 0.10478 2.11186 0 0.085 0 0.60916 0.21409 0.34692 -3.94455
PHE_1065 -11.2162 1.86153 4.14652 -0.6696 0.11257 0.2704 3.3071 -3.51369 -0 -0 -2.80272 -0.07292 0 0 0 0 0 0.0483 0.08414 0.35523 0 2.48221 0.16727 0 1.0402 0.01861 0.77992 -3.60109
ASP_1066 -8.21561 0.45981 9.97106 -0.11557 0.0223 0.36271 4.46295 -4.36401 -0.0228 -0.17527 -4.6935 -0.36256 0 0 0 -0.69357 0 0.00246 0.08904 0.00403 0 1.70829 0.15161 0 -2.3716 -0.24779 0.789 -3.23904
LEU_1067 -7.87744 0.62057 4.43758 -0.47821 0.24398 0.11061 2.68725 -2.78312 -0 -0 -2.1457 0.21864 0 0 0 0 0 0.0062 0.0946 0.02337 0.38053 0 -0.2758 0 0.18072 -0.23346 0.38919 -4.40049
ILE_1068 -8.6888 0.98131 4.91542 -0.48464 0.33777 0.09735 3.28589 -3.09917 -0 -0 -1.92478 0.05126 0 0 0 0 0 0.00912 -0.05852 0.04307 0.49081 0 -0.44364 0 0.73287 -0.05956 0.44141 -3.37281
TYR_1069 -11.1016 0.94119 6.74161 -0.55969 0.11744 0.26424 3.53089 -3.83847 -0.02172 -0.18418 -3.06656 -0.31687 0 0 0 0 0 0.00629 0.01913 0.03874 0 3.03066 0.05228 0.26127 1.2797 -0.08114 0.50099 -2.38584
THR_1070 -6.88158 0.62442 5.73219 -0.1986 0.10477 0.07233 3.25971 -3.03253 -0 -0 -2.86641 -0.04084 0 0 0 0 0 0.00521 0.01695 0.00705 0.05901 0 0.01788 2.28821 -1.0874 -0.0212 0.47077 -1.47007
LEU_1071 -8.113 0.87794 4.39467 -0.5107 0.34922 0.12589 2.58531 -2.77322 -0 -0 -2.24049 0.25977 0 0 0 0 0 0.00659 -0.00853 0.00172 0.33413 0 -0.28124 0 0.18072 -0.05823 0.46422 -4.40523
GLU_1072 -8.45948 0.67528 9.58172 -0.24821 0.05474 0.37151 4.45661 -4.2389 -0.03098 -0.24121 -7.00967 -0.63732 0 0 0 -1.09865 0 0.00395 0.02545 0.11879 0 3.02507 -0.25471 0 -2.7348 -0.4293 0.59607 -6.47403
ILE_1073 -8.80833 0.88264 4.68075 -0.49863 0.38229 0.10054 2.98729 -3.11085 -0 -0 -2.597 0.01482 0 0 0 0 0 0.01022 -0.0462 0.14884 0.46796 0 -0.4661 0 0.73287 -0.19738 0.52433 -4.79195
LEU_1074 -9.18701 0.7787 3.89082 -0.5063 0.37304 0.12234 2.47619 -2.92064 -0 -0 -1.98773 0.25587 0 0 0 0 0 0.0178 0.35905 0.21578 0.32793 0 -0.28978 0 0.18072 -0.08996 0.64194 -5.34124
GLU_1075 -7.86669 0.92426 9.02793 -0.34463 0.07899 0.39915 4.82589 -4.24848 -0.02281 -0.26404 -6.8092 -0.63715 0 0 0 -0.77479 0 0.01474 -0.03548 0.00732 0 3.44676 -0.16625 0 -2.7348 -0.32687 0.76766 -4.7385
GLY_1076 -4.97212 0.22568 4.57603 -4e-05 0 0 2.60097 -2.62063 -0 -0 -2.26984 -0.42536 0 0 0 0 0 0.00289 0.08585 0 0 0 0.49202 0 0.83697 0.10186 0.45082 -0.91492
ARG_1077 -7.25767 0.42219 7.35504 -0.43272 0.03602 0.20615 3.16676 -3.52168 -0 -0 -3.21692 0.35176 0 0 0 -0.47649 0 0.00554 0.01644 0.03431 2.11246 0 -0.00877 0 -1.2888 0.19571 0.29425 -2.00641
ALA_1078 -6.00668 0.64477 3.38738 -0.02357 0 0 2.40854 -2.57727 -0 -0 -1.15188 -0.36822 0 0 0 0 0 0.02914 0.04056 0 0 0 -0.34295 0 1.8394 -0.36994 0.32974 -2.16099
VAL_1079 -7.40631 1.1068 4.03619 -0.31521 0.2233 0.07173 2.73574 -2.82712 -0.01863 -0.10536 -2.63757 -0.19103 0 0 0 0 0 0.02142 -0.06164 0.02756 0.14709 0 -0.35801 0 1.9342 -0.32706 0.35241 -3.5915
ALA_1080 -4.04308 0.15498 4.15228 -0.02209 0 0 2.63352 -2.34683 -0.01611 -0.10663 -2.00832 -0.38426 0 0 -0.79074 0 0 0.00215 -0.07062 0 0 0 -0.41686 0 1.8394 -0.31272 0.41328 -1.32265
LYS_1081 -4.63524 0.2979 6.55018 -0.33148 0.04663 0.18404 1.79704 -2.65641 -0.00487 -0.01732 -3.94954 -0.08022 0 0 -0.31963 0 0 0.08565 -0.06226 0.08954 1.71942 0 0.00549 0 -1.5107 -0.44229 0.51302 -2.72104
LEU_1082 -8.32754 1.04756 4.77043 -0.47222 0.1904 0.06939 2.27231 -2.83151 -0.01863 -0.10536 -1.62511 0.39282 0 0 0 0 0 0.02104 0.02141 0.0136 0.3732 0 -0.13813 0 0.18072 -0.23991 0.70835 -3.69717
ASP_1083 -4.95193 0.31556 7.55009 -0.14649 0.00179 0.43422 4.16622 -3.08079 -0 -0 -6.32485 -0.93363 0 0 -1.66672 -0.61516 0 0.02166 -0.01066 0.01134 0 3.50136 0.04854 0 -2.3716 -0.25696 0.54894 -3.75908
TYR_1084 -7.20664 0.88813 5.20207 -0.55646 0.31997 0.26643 3.07181 -2.9464 -0.00044 -0.00837 -2.03683 -0.32787 0 0 -0.67379 0 0 0.03059 -0.07078 0.02114 0 2.98204 0.23768 0.6788 1.2797 -0.31804 0.52615 1.35889
ASN_1085 -3.89792 0.33253 5.07347 -0.22519 0.01204 0.31451 1.86595 -2.31222 -0.01099 -0.05432 -2.41136 -0.29383 0 0 -0.93245 -0.61516 0 0.08597 -0.03067 0.00014 0 2.95626 0.00133 0 -0.93687 -0.21359 0.54821 -0.74417
GLU_1086 -7.25945 0.61195 7.94976 -0.17828 0.03049 0.27096 4.21051 -3.54841 -0.04316 -0.38769 -4.6288 -0.5184 0 0 -0.73427 0 0 0.02266 0.02754 0.13595 0 4.07865 -0.14235 0 -2.7348 -0.04128 0.52444 -2.35398
LYS_1087 -10.656 0.87868 10.0592 -0.3183 0.04288 0.14758 5.39873 -4.61635 -0.00377 -0.01525 -5.79394 0.02577 0 0 -1.22614 0 0 0.00587 -0.06205 0.20744 1.71169 0 -0.06962 0 -1.5107 -0.25668 0.69119 -5.3598
ASN_1088 -6.10194 0.57797 6.59657 -0.16733 0.00457 0.2507 2.29841 -3.24039 -0.01247 -0.08573 -2.0032 -0.40929 0 0 -0.50939 0 0 0.00479 -0.08364 0.01208 0 1.509 0.25297 0 -0.93687 -0.24017 0.71078 -1.57258
ASP_1089 -3.95913 0.16699 5.75126 -0.10381 0.0027 0.32131 2.33238 -2.51716 -0.0042 -0.05845 -2.91288 -0.20548 0 0 -0.47111 -0.48054 0 0.0308 -0.03835 0.01112 0 2.00264 -0.2201 0 -2.3716 0.00089 0.52754 -2.19517
LEU_1090 -5.83783 0.45361 3.42953 -0.49498 0.15716 0.126 2.08433 -2.16255 -0.03082 -0.15192 -2.53927 0.19269 0 0 0 0 0 0.02081 -0.03372 0.06358 0.31406 0 -0.27859 0 0.18072 -0.16273 0.40752 -4.26239
LEU_1091 -7.9496 0.93084 2.38369 -0.4954 0.28059 0.09715 2.20006 -2.22464 -0.02214 -0.09425 -1.98186 0.16654 0 0 -0.37334 0 0 0.01071 0.00131 0.03668 0.61231 0 -0.27907 0 0.18072 -0.24281 0.70155 -6.06095
ARG_1092 -10.5361 1.06444 9.73234 -0.93199 0.46672 0.63224 4.33462 -4.33819 -0.03551 -0.21343 -4.54488 0.19014 0 0 -1.44278 0 0 0.01585 0.00405 0.37182 2.00816 0 -0.21579 0 -1.2888 -0.23582 1.10375 -3.85917
LYS_1093 -6.44191 0.68328 6.73772 -0.55912 0.13604 0.27307 3.77089 -2.97958 -0.0048 -0.01498 -5.42926 0.23336 0 0 0 -0.8894 0 0.02162 0.0011 0.01883 2.90323 0 0.21164 0 -1.5107 -0.14266 0.87846 -2.10315
ILE_1094 -9.41026 2.2149 1.71244 -0.63437 0.39332 0.1333 1.73429 -2.06576 -0.02565 -0.13962 -1.38205 0.18469 0 0 0 0 0 0.02813 -0.07199 0.21328 1.99762 0 -0.60755 0 0.73287 -0.2224 0.97811 -4.23671
GLU_1095 -5.68229 0.36689 4.89578 -0.36279 0.08913 0.49945 2.42227 -2.48984 -0.00935 -0.03851 -2.82914 -0.4325 0 0 0 0 0 0.01894 0.00901 0.00582 0 3.57042 -0.024 0 -2.7348 -0.19536 0.81274 -2.10813
ASN_1096 -6.34886 0.45656 3.64779 -0.17594 0.08053 0.25402 1.02523 -2.38556 -0.03599 -0.21674 -0.82632 -0.47282 0 0 0 0 0 0.01756 -0.06896 0.22197 0 2.3033 0.06233 0 -0.93687 0.02344 0.27672 -3.09861
ILE_1097 -6.49776 0.47446 4.48086 -0.61096 0.37914 0.11687 2.21451 -2.49186 -0.02898 -0.17334 -2.59251 0.37683 0 0 0 0 0 0.0479 0.01447 0.03757 0.93062 0 -0.73905 0 0.73287 -0.23234 0.44848 -3.11223
TYR_1098 -4.56389 0.6294 1.11853 -0.75166 0.08904 0.49589 0.25796 -1.22821 -0.00101 -0.00341 -0.35055 -0.21175 0 0 0 0 0 0.0531 -0.05295 1.00497 0 2.91521 -0.11945 0.00383 1.2797 0.06026 0.55644 1.18147
LYS_1099 -3.26485 0.17873 4.24691 -0.30387 0.03596 0.13845 1.66028 -1.68128 -0.05237 -0.39258 -2.84518 -0.0119 0 0 0 -0.57342 0 0.03061 -0.00442 0.12951 1.93903 0 -0.07836 0 -1.5107 0.27598 0.41246 -1.67101
LYS_1100 -1.90478 0.17108 1.50901 -0.38463 0.06071 0.18016 0.27861 -0.62995 -0 -0 -0.10441 0.14995 0 0 0 0 0 0.04669 -0.09673 0.01175 1.63707 0 0.01057 0 -1.5107 -0.3169 0.16076 -0.73176
ASP_1101 -4.72304 0.60072 6.67047 -0.19559 0.04074 0.60704 2.7821 -2.75436 -0.02454 -0.15036 -2.69838 -1.27367 0 0 -0.81191 -0.46255 0 0.11863 -0.06919 0.15334 0 2.50596 -0.40183 0 -2.3716 -0.4704 0.9517 -1.97671
PRO_1102 -2.26846 0.49687 2.31719 -0.07228 0 0.04478 0.83209 -0.8809 -0 -0 -0.02994 0.60729 0 0 0 0 0 0.37867 -0.22729 0.02652 0.28513 0 -0.75474 0 -2.4119 -0.06293 1.28319 -0.43672
ASP_1103 -2.03411 0.4192 3.13711 -0.13354 0.03958 0.42687 0.8571 -1.29534 -0.00655 -0.06356 -1.77588 -0.18942 0 0 -0.81191 0 0 1.21132 0.15789 0.21862 0 3.43812 -0.36233 0 -2.3716 0.55919 0.87043 2.29118
GLY_1104 -1.70969 0.03796 2.40678 -0.00084 0 0 0.79924 -1.12599 -0.01666 -0.17285 -0.37589 -0.3213 0 0 0 0 0 0.52394 -0.05618 0 0 0 -1.54358 0 0.83697 0.95149 0.70369 0.9371
ASN_1105 -3.42638 0.33664 3.09744 -0.18893 0.01984 0.24977 1.51831 -1.50101 -0.04611 -0.24326 -2.03385 -0.49952 0 0 -0.60987 0 0 0.15355 -0.03164 0.00374 0 3.87558 0.19831 0 -0.93687 0.44206 0.3386 0.71642
SER_1106 -2.06623 0.07024 2.11682 -0.03174 0.01718 0.03034 0.70077 -1.0059 -0.03031 -0.24915 0.00601 -0.25953 0 0 0 0 0 0.21506 0.16944 0.03308 0.24013 0 0.32141 0.61144 -0.77834 0.41943 0.28708 0.81724
VAL_1107 -6.18047 1.13219 0.77857 -0.40053 0.56487 0.11123 1.40034 -1.6541 -0.0001 -0.0003 -2.07549 -0.64702 0 0 0 0 0 0.79308 -0.04475 0.00708 2.13305 0 0.01825 0 1.9342 0.52314 0.52153 -1.08523
TYR_1108 -9.04402 1.03665 3.35846 -0.58712 0.07443 0.34244 1.8815 -2.7367 -0.08692 -0.59418 -0.42436 -0.14756 0 0 0 0 0 0.06582 -0.02362 0.13082 0 3.4422 -0.01676 0.20274 1.2797 -0.05788 0.60003 -1.30432
ALA_1109 -5.19647 0.41686 2.03648 -0.02477 0 0 1.27662 -1.98192 -0 -0 -1.73648 -0.18148 0 0 0 0 0 0.13557 0.21091 0 0 0 -0.02739 0 1.8394 -0.23171 0.73172 -2.73266
THR_1110 -5.86497 0.3797 5.25694 -0.1497 0.04493 0.05385 3.04751 -2.56665 -0.0264 -0.28852 -2.77988 -0.25327 0 0 0 0 0 0.04443 -0.04211 0.00995 0.2267 0 -0.20295 2.30879 -1.0874 -0.10772 0.88415 -1.11262
ASN_1111 -7.87476 0.59027 6.57056 -0.20463 0.14804 0.29191 4.04627 -3.41761 -0.03376 -0.224 -4.2133 -0.44145 0 0 -2.15713 0 0 0.14059 0.00668 0.00636 0 3.99291 0.19916 0 -0.93687 0.06316 0.77137 -2.67622
ALA_1112 -5.69572 0.75614 3.31847 -0.02343 0 0 2.66411 -2.31218 -0.00218 -0.00864 -2.51097 -0.38331 0 0 0 0 0 0.03537 -0.00607 0 0 0 -0.25013 0 1.8394 0.11673 0.48018 -1.98223
VAL_1113 -7.08066 1.53951 2.78546 -0.26864 0.18677 0.05375 1.49555 -2.14057 -0.01235 -0.098 -0.66167 -0.19169 0 0 0 0 0 0.03544 -0.00279 0.09408 0.33884 0 -0.80724 0 1.9342 -0.11692 0.44802 -2.46893
ARG_1114 -5.21977 0.27866 6.25999 -0.58774 0.1609 0.29262 2.57871 -2.64311 -0.02616 -0.2379 -4.11777 0.26588 0 0 0 -0.16494 0 0.03337 -0.00048 0.05724 2.11937 0 -0.21597 0 -1.2888 -0.32839 0.59591 -2.18837
ARG_1115 -4.29054 0.31854 4.83322 -0.60366 0.07258 0.33589 1.12326 -2.01318 -0.00464 -0.04564 -1.17984 0.49542 0 0 0 -0.48054 0 0.00703 0.02903 0.02191 2.65776 0 -0.01402 0 -1.2888 -0.41512 0.46462 0.02327
LEU_1116 -7.39812 0.99649 2.22531 -0.44791 0.17332 0.07547 0.78618 -1.88851 -0.03987 -0.19881 -0.54948 0.26963 0 0 0 0 0 0.00673 -0.04295 1.09321 0.7476 0 -0.14036 0 0.18072 -0.59262 0.49209 -4.25189
THR_1117 -4.73238 0.62265 5.93061 -0.15001 0.04079 0.05519 3.27945 -2.57366 -0.00028 -0.00292 -3.70806 0.30162 0 0 -0.89114 -0.29833 0 0.01308 -0.04948 0.16759 0.17001 0 0.20732 2.28741 -1.0874 -0.40651 0.63748 -0.18695
SER_1118 -3.35716 0.42031 3.74417 -0.02358 0 0.02129 1.66939 -1.72837 -0.00147 -0.03141 -0.96092 -0.5211 0 0 0 0 0 0.0328 -0.00787 0.02246 0.58184 0 0.32251 0.60093 -0.77834 0.08638 0.39447 0.48633
ASP_1119 -4.49035 0.50788 5.62256 -0.10972 0.01153 0.33659 2.34938 -2.4875 -0 -0 -2.44157 -0.25875 0 0 0 -0.43762 0 0.0284 -0.01 0.00045 0 1.74004 0.05956 0 -2.3716 0.01718 0.23703 -1.69649
GLU_1120 -6.48368 0.48344 8.58263 -0.18165 0.02282 0.26012 4.51937 -3.59184 -0.00464 -0.04564 -5.81456 -0.54297 0 0 -0.89114 -1.18772 0 0.01855 0.09317 0.19802 0 3.64732 -0.24126 0 -2.7348 -0.41268 0.52371 -3.78342
ILE_1121 -9.67951 1.24705 4.43329 -0.66545 0.55405 0.14688 2.68184 -3.06952 -0.00285 -0.02231 -2.0641 0.2806 0 0 0 0 0 0.0166 -0.06148 0.2009 0.55541 0 -0.36432 0 0.73287 -0.25739 0.6387 -4.69875
LYS_1122 -6.39194 0.92615 6.11785 -0.31047 0.02855 0.14206 3.27428 -2.89468 -0.00028 -0.00292 -3.98785 0.01889 0 0 -0.67379 -0.43762 0 0.04303 -0.0813 0.47483 1.65983 0 -0.08305 0 -1.5107 -0.22298 0.56777 -3.34432
ASN_1123 -3.67754 0.33954 4.16792 -0.19456 0.04825 0.30858 1.96809 -2.04606 -0.01591 -0.10755 -2.21791 -0.39628 0 0 0 0 0 0.01828 -0.00697 0.00534 0 1.86514 -0.26252 0 -0.93687 -0.55105 0.54174 -1.15035
LEU_1124 -7.33108 0.60212 2.81999 -0.49067 0.20535 0.13561 2.65302 -2.34778 -0.01714 -0.111 -2.41476 0.02407 0 0 -0.4354 0 0 0.00424 -0.00089 0.05341 0.69867 0 -0.03508 0 0.18072 -0.23387 0.57956 -5.46091
THR_1125 -2.411 0.20284 2.19952 -0.12943 0.09238 0.07538 1.014 -1.24767 -0.01011 -0.14823 -0.94346 -1.11067 0 0 0 0 0 0.01494 -0.00929 0.04565 0.0273 0 -0.44132 2.31327 -1.0874 -0.09166 0.46038 -1.18459
SER_1126 -3.35929 0.2156 4.26748 -0.0286 0 0.06865 2.22611 -1.918 -0.02602 -0.25578 -1.33755 -0.17831 0 0 0 0 0 0.02109 0.02077 0.01501 0.07548 0 -0.50365 0.62451 -0.77834 -0.37064 0.2467 -0.97478
PHE_1127 -7.15986 0.90691 2.05858 -0.8591 0.03598 0.27881 2.07596 -1.92971 -0 -0 -1.06582 -0.01289 0 0 0 0 0 0.00586 -0.0158 0.09801 0 1.89931 -0.31361 0 1.0402 -0.15588 0.22157 -2.89148
ASP_1128 -4.97738 0.31987 5.9439 -0.11753 0.01133 0.3645 1.93694 -2.5501 -0 -0 -1.82636 -0.45456 0 0 0 0 0 0.00861 -0.12006 0.0008 0 1.75059 -0.01776 0 -2.3716 -0.15058 0.31144 -1.93794
LYS_1129 -7.14455 0.63608 8.18605 -0.53557 0.3016 0.34793 4.18083 -3.55973 -0 -0 -4.15024 0.05507 0 0 0 -0.66087 0 0.02805 0.32247 0.05917 1.99007 0 -0.14228 0 -1.5107 -0.33614 0.43477 -1.49798
LEU_1130 -8.96675 0.55375 3.49756 -0.44559 0.12906 0.09316 2.965 -2.83342 -0 -0 -2.40701 0.16293 0 0 0 0 0 0.00863 -0.0143 0.10563 0.28794 0 -0.2943 0 0.18072 -0.37678 0.58883 -6.76494
ILE_1131 -8.67877 0.86757 4.50474 -0.48536 0.34691 0.09403 2.58089 -3.00548 -0 -0 -1.27716 0.0836 0 0 0 0 0 0.00755 0.02019 0.06733 0.54516 0 -0.5049 0 0.73287 -0.10117 0.56424 -3.63776
GLU_1132 -4.93936 0.24165 6.77327 -0.21921 0.02313 0.30679 3.30281 -2.77222 -0 -0 -4.19886 -0.6121 0 0 0 -1.55155 0 0.00467 -0.06339 0.00534 0 3.24124 -0.35531 0 -2.7348 -0.27277 0.38305 -3.43761
ASN_1133 -4.44845 0.2425 4.3836 -0.19648 0.04826 0.3155 1.7944 -2.18581 -0 -0 -1.70544 -0.47166 0 0 0 0 0 0.00226 -0.05532 0.00049 0 2.06324 -0.58934 0 -0.93687 -0.71717 0.24164 -2.21466
ASP_1134 -6.94012 0.73542 8.14318 -0.11468 0.02589 0.34704 3.99554 -3.71694 -0.01601 -0.10493 -4.1889 -1.0014 0 0 -0.64228 0 0 0.00902 -0.06875 0.01543 0 2.65936 -0.59275 0 -2.3716 -0.52908 0.56447 -3.79209
VAL_1135 -8.0634 0.67679 2.44083 -0.27933 0.23858 0.05421 2.4483 -2.53826 -0 -0 -3.37544 0.14481 0 0 0 0 0 0.00867 -0.02135 0.01677 0.14359 0 -0.43372 0 1.9342 -0.38777 0.80572 -6.18681
ILE_1136 -8.51846 1.39299 2.45992 -0.46257 0.5156 0.08155 2.94549 -2.30934 -0.00017 -0.00049 -2.90475 0.16536 0 0 0 0 0 0.00613 -0.04616 0.37896 0.59848 0 -0.52327 0 0.73287 -0.30497 0.83849 -4.95431
THR_1137 -6.42807 1.04166 3.98037 -0.24068 0.44781 0.09943 2.84736 -2.42555 -0.01298 -0.15093 -2.02049 -1.10305 0 0 -0.6094 0 0 0.09199 0.01584 0 1.6752 0 0.37945 2.2624 -1.0874 -0.1301 0.92272 -0.4444
ARG_1138 -8.27037 0.83529 7.73539 -1.16287 0.4475 0.8937 3.84045 -3.45997 -0 -0 -2.90739 -0.05166 0 0 -0.47111 0 0 0.05293 0.06847 0.114 3.44782 0 -0.11435 0 -1.2888 -0.19936 0.76782 0.27751
ARG_1139 -6.0298 0.37943 6.14891 -1.03961 0.22425 0.8077 2.63152 -2.68766 -0.06094 -0.39027 -1.7904 0.34827 0 0 -0.6094 -1.53809 0 0.03418 -0.02655 0.18416 2.09639 0 -0.21857 0 -1.2888 0.10871 0.81044 -1.9061
GLY_1140 -2.81787 0.18467 2.09679 -6e-05 0 0 0.64139 -1.2783 -0.00937 -0.1038 0.10821 -0.36943 0 0 0 0 0 0.08336 -0.10071 0 0 0 0.47312 0 0.83697 0.34336 0.65231 0.74062
TYR_1141 -9.61517 1.20434 4.39104 -0.64071 0.062 0.41105 3.3505 -3.12207 -0 -0 -2.72837 -0.26555 0 0 -0.6003 0 0 0.76999 0.16006 0.178 0 2.17708 -0.31379 0.02287 1.2797 1.13684 0.93113 -1.21137
ILE_1142 -6.49832 1.04753 2.98631 -0.72456 0.61969 0.34292 0.67955 -2.15016 -0 -0 0.43788 -0.40314 0 0 0 0 0 2.97718 0.1785 0.24492 2.19552 0 -0.1587 0 0.73287 1.06704 1.48182 5.05686
ASP_1143 -3.52511 1.04039 3.74351 -0.11062 0.00474 0.34614 1.20065 -1.64349 -0 -0 -1.11406 -0.08732 0 0 -0.56005 0 0 2.45104 7.34468 0.00079 0 2.17749 -0.19004 0 -2.3716 -0.04003 13.5778 22.2449
GLN_1144 -7.03207 2.15562 5.55318 -0.54014 0.03209 0.29498 1.33331 -2.75897 -0 -0 0.14396 -0.1699 0 0 0 0 0 10.4945 0.00836 0.09856 0 3.60078 -0.09554 0 -0.18838 0.28512 23.5758 36.7912
GLY_1145 -2.40133 0.63733 2.91904 -0.00039 0 0 1.32659 -1.41411 -0.00973 -0.06997 -1.57273 0.05511 0 0 0 0 0 2.91337 0.08895 0 0 0 -1.26766 0 0.83697 0.91803 18.5838 21.5432
GLU_1146 -3.92401 0.4182 4.12799 -0.2061 0.04077 0.30017 1.65847 -1.8618 -0.02983 -0.30572 -3.36412 -0.39463 0 0 0 -0.73836 0 0.05342 -0.00666 0.06725 0 3.27516 -0.04987 0 -2.7348 0.53004 7.96752 4.82312
TYR_1147 -8.45547 1.09121 3.53516 -0.61709 0.06259 0.31454 2.30146 -2.50566 -0 -0 -1.95857 -0.24661 0 0 0 0 0 0.05915 -0.08198 0.01223 0 2.37024 -0.04123 0.04859 1.2797 0.06075 0.41353 -2.35745
GLU_1148 -2.56139 0.04802 3.40997 -0.39549 0.06621 0.63433 1.30721 -1.57477 -0.02716 -0.20588 -1.77937 -0.60429 0 0 0 0 0 0.0962 -0.04402 0.12263 0 3.612 -0.01041 0 -2.7348 -0.1614 0.37179 -0.4306
ARG_1149 -5.53277 0.50987 6.01307 -0.63674 0.08156 0.37031 2.14915 -2.60818 -0.01071 -0.06708 -2.7745 0.57257 0 0 -0.81623 -0.46255 0 0.01883 -0.05621 0.09516 2.52332 0 -0.00788 0 -1.2888 -0.56741 0.36126 -2.13397
ASN_1150 -4.51426 0.31347 5.07826 -0.19713 0.01903 0.34337 2.2337 -2.29608 -0.0015 -0.00962 -2.58379 -0.9835 0 0 -1.50151 0 0 0.06054 -0.02655 0.24619 0 1.77812 -0.86314 0 -0.93687 -0.62795 0.4719 -3.99733
GLY_1151 -2.82291 0.19151 3.3135 -0.00029 0 0 1.56375 -1.64799 -0.01834 -0.15006 -2.38255 -0.20688 0 0 0 0 0 0.00823 -0.03799 0 0 0 -0.11179 0 0.83697 -0.35312 0.3231 -1.49485
TYR_1152 -3.68101 0.16228 1.85231 -0.65005 0.04296 0.34842 0.2254 -0.96055 -0.02033 -0.23205 0.09425 -0.2416 0 0 0 0 0 0.00694 -6e-05 9e-05 0 2.38334 0.06608 0.00164 1.2797 0.21584 0.28962 1.18322
HIS_D_1153 -5.69817 0.46262 4.98977 -0.39181 0.0065 0.4703 1.52761 -2.56567 -0.03958 -0.22296 -1.53664 -0.13502 0 0 0 0 0 0.00924 0.01744 0.05522 0 2.06797 -0.06786 0 -0.45461 0.17658 0.28381 -1.04527
THR_1154 -3.79252 0.45441 1.37527 -0.10098 0.05933 0.07041 0.33333 -1.13859 -0.00749 -0.02963 -0.13392 -0.81606 0 0 0 0 0 0.02413 -0.01339 0.00231 0.14187 0 -0.61954 2.29097 -1.0874 -0.25241 0.19797 -3.04191
ILE_1155 -7.24114 0.5305 1.83048 -0.63945 0.45704 0.13485 1.59954 -1.79495 -0 -0 -1.43587 0.21865 0 0 0 0 0 0.05991 -0.04656 0.0298 0.99814 0 -0.68865 0 0.73287 -0.42734 0.29206 -5.39012
ASN_1156 -5.57023 0.39662 4.8787 -0.24441 0.038 0.38099 2.24377 -2.52669 -0.02811 -0.22049 -1.26196 -0.67912 0 0 -0.91451 0 0 0.0704 0.06425 0.00062 0 2.31311 -0.0571 0 -0.93687 -0.23026 0.58518 -1.69811
LEU_1157 -8.9189 0.98608 2.08423 -0.68407 0.18432 0.25286 1.77945 -2.2293 -0 -0 -0.77458 0.08334 0 0 0 0 0 0.04514 -0.08368 0.01798 0.98943 0 -0.20225 0 0.18072 -0.07115 0.76198 -5.5984
PHE_1158 -9.68533 1.59946 1.36175 -0.75948 0.13546 0.47119 1.09312 -1.80684 -0.03476 -0.22303 -1.23286 0.20867 0 0 -0.91451 0 0 0.08178 -0.04318 0.08251 0 2.11647 -0.15719 0 1.0402 -0.15317 0.87637 -5.94336
SER_1159 -5.03498 1.11137 4.49927 -0.03526 0.01733 0.06446 2.13761 -2.18605 -0.00013 -0.00048 -1.00577 -0.65589 0 0 -0.6003 0 0 0.05362 0.24147 0.12103 0.35015 0 0.39569 0.64351 -0.77834 0.90047 1.36173 1.60051
PRO_1160 -6.11643 1.00249 4.1143 -0.17877 0.00142 0.1231 1.51517 -1.69449 -0 -0 -1.73836 0.10125 0 0 0 0 0 0.01615 0.22653 0.02208 0.93514 0 -0.85129 0 -2.4119 0.60947 1.61351 -2.71064
ILE_1161 -8.14423 0.89977 1.95522 -0.47111 0.29304 0.11569 1.76672 -1.98406 -0.03317 -0.24115 0.42874 -0.27505 0 0 0 0 0 0.01826 -0.01827 0.19925 0.2748 0 -0.60883 0 0.73287 -0.45897 1.33524 -4.21524
TYR_1162 -9.76462 0.89761 4.10226 -0.66416 0.03702 0.37658 2.3371 -2.73401 -0 -0 -2.28339 -0.21221 0 0 0 0 0 0.02067 -0.02899 0.1129 0 2.04749 -0.20065 0.00745 1.2797 -0.25211 0.91021 -4.01113
SER_1163 -6.1426 0.99794 5.1467 -0.03237 0 0.05619 2.70491 -2.4501 -0 -0 -1.0922 -1.08046 0 0 -0.76387 0 0 0.06581 -0.05847 0.07236 0.90699 0 -0.00933 0.60055 -0.77834 -0.43964 0.69866 -1.59728
ALA_1164 -4.16756 0.7599 2.5783 -0.02928 0.01284 0 2.28614 -1.78471 -7e-05 -0.00038 -2.14811 -0.4707 0 0 -0.64228 0 0 0.17891 0.17786 0 0 0 0.35536 0 1.8394 0.0475 0.7013 -0.30559
LEU_1165 -7.21915 0.85817 4.18683 -0.71978 0.57061 0.29492 1.16969 -2.39005 -0.00945 -0.15724 -0.95394 -0.06698 0 0 -0.76387 0 0 0.13451 0.52881 0.07 0.72224 0 0.09276 0 0.18072 0.84912 0.68505 -1.93702
SER_1166 -3.52467 0.31932 3.20252 -0.02835 0 0.06593 1.41737 -1.4572 -0.00068 -0.01227 -1.70354 -0.50577 0 0 0 0 0 0.02661 -0.00952 0.00641 0.21731 0 -0.3933 0.6064 -0.77834 0.30161 0.50232 -1.74786
SER_1167 -4.62134 0.57579 5.14152 -0.0238 0 0.02003 2.23286 -2.16533 -0.03146 -0.22099 -1.24385 0.19174 0 0 -0.97714 0 0 0.00782 0.00637 0.03221 0.51439 0 -0.09117 0.62724 -0.77834 -0.19428 0.21733 -0.78042
LYS_1168 -2.47098 0.14817 3.44334 -0.55029 0.30313 0.37186 1.42279 -1.36622 -0 -0 -3.43947 -0.11 0 0 0 -0.72206 0 0.01445 -0.06317 0.0403 1.8693 0 0.03505 0 -1.5107 -0.1206 0.50296 -2.20213
ILE_1169 -6.91438 1.31535 2.75079 -0.52495 0.32783 0.11039 1.45665 -2.23478 -0.01829 -0.12693 -0.36279 0.04262 0 0 0 0 0 0.06646 0.13609 0.05479 0.47589 0 -0.2102 0 0.73287 0.04682 0.75443 -2.12133
GLY_1170 -3.84979 0.64275 2.7412 -4e-05 0 0 1.47229 -1.66403 -0 -0 -0.12131 -0.36773 0 0 0 0 0 0.04377 -0.1012 0 0 0 0.40954 0 0.83697 0.34025 0.8465 1.22917
THR_1171 -6.64648 1.72011 4.51563 -0.18072 0.07931 0.06881 2.67402 -2.59465 -0.0001 -0.0003 -0.6301 -0.60935 0 0 0 0 0 0.0629 -0.03057 0.23897 0.19808 0 -0.1092 2.47845 -1.0874 0.48901 1.78681 2.42324
PRO_1172 -5.90864 0.91862 3.72945 -0.09693 0.00477 0.06002 1.81289 -1.65744 -0.02852 -0.16343 -0.83388 0.70623 0 0 -0.81161 0 0 0.04471 0.02812 0.03345 0.43926 0 -0.26046 0 -2.4119 0.23271 1.75364 -2.40892
GLY_1173 -4.23437 0.3592 3.60834 -0.00047 0 0 1.74974 -2.10628 -0 -0 -1.64664 -0.16157 0 0 0 0 0 0.03085 0.08927 0 0 0 -1.51806 0 0.83697 -0.06444 0.72513 -2.33232
ASP_1174 -5.95921 0.4151 7.54161 -0.12148 0.0002 0.37129 3.26402 -3.41005 -0.01495 -0.09702 -4.93317 -0.7402 0 0 -0.81235 0 0 0.01036 -0.05147 0.00307 0 2.77964 -0.29467 0 -2.3716 -0.10303 0.73559 -3.7883
LEU_1175 -7.74791 0.94069 1.98327 -0.63087 0.28361 0.21907 1.99956 -2.11717 -0 -0 -1.2171 0.09858 0 0 -0.60463 0 0 0.02367 -0.03127 0.38764 0.75906 0 -0.17792 0 0.18072 -0.09448 0.87052 -4.87497
MET_1176 -9.57417 0.88387 4.89716 -0.77984 0.42088 0.36179 2.3564 -2.60087 -0.00938 -0.05925 -1.7175 -0.20751 0 0 -0.74089 0 0 0.08718 0.03059 0.04746 2.3645 0 -0.02152 0 0.60916 0.02003 0.62652 -3.00539
GLY_1177 -5.171 0.28679 4.83423 -5e-05 0 0 2.56215 -2.63049 -0.01834 -0.12804 -2.07158 -0.42935 0 0 0 0 0 0.08326 -0.07999 0 0 0 0.29829 0 0.83697 0.47245 0.37936 -0.77533
ARG_1178 -12.6648 1.17126 10.7896 -0.77038 0.19138 0.51622 4.46934 -5.35162 -0.03697 -0.24133 -3.00927 0.26667 0 0 -0.86659 0 0 0.02931 -0.0286 0.52519 1.89514 0 -0.07384 0 -1.2888 0.31937 0.59921 -3.55955
ARG_1179 -9.79315 0.53303 9.38487 -0.96301 0.41901 0.71979 4.49022 -4.26323 -0.0289 -0.2269 -4.03303 0.18182 0 0 0 -1.36565 0 0.03877 0.00141 0.61309 2.88408 0 -0.05695 0 -1.2888 -0.32813 0.81971 -2.26194
MET_1180 -8.49087 0.44841 5.7876 -0.28525 0.04447 0.0314 3.05305 -3.04826 -0 -0 -2.72501 -0.06137 0 0 0 0 0 0.06745 -0.02309 0.03926 1.09466 0 0.04089 0 0.60916 -0.13611 0.49255 -3.06107
ALA_1181 -6.40835 0.45643 3.15852 -0.02096 0 0 2.5371 -2.59674 -0 -0 -2.19216 -0.36806 0 0 0 0 0 0.06447 0.02545 0 0 0 -0.32354 0 1.8394 -0.26022 0.30294 -3.78573
PHE_1182 -10.2747 1.15718 3.80798 -0.59888 0.2028 0.22823 3.21921 -3.19369 -0 -0 -2.27743 -0.01689 0 0 0 0 0 0.02101 0.02413 0.33732 0 3.2555 -0.1273 0 1.0402 -0.2663 0.46178 -2.99985
GLU_1183 -7.92584 0.57456 9.26678 -0.22708 0.04732 0.32695 4.89208 -4.11853 -0.03779 -0.33878 -6.46401 -0.65636 0 0 0 -0.9641 0 0.02534 0.04218 0.16423 0 3.25733 -0.36292 0 -2.7348 -0.28149 0.56226 -4.95268
LEU_1184 -9.06381 1.13563 4.54327 -0.69877 0.33138 0.24797 3.32265 -3.3553 -0 -0 -2.55888 0.14545 0 0 0 0 0 0.05164 0.2295 0.06361 0.93572 0 -0.25182 0 0.18072 -0.38081 0.79237 -4.32948
LEU_1185 -8.14019 0.74758 4.49325 -0.68108 0.20505 0.26673 2.81181 -2.98778 -0 -0 -1.13872 0.03933 0 0 -0.40261 0 0 0.02976 0.24912 0.00348 1.10902 0 -0.26142 0 0.18072 -0.26551 1.02327 -2.71816
ALA_1186 -5.44539 0.43252 3.25142 -0.02273 0 0 2.16779 -2.48739 -0 -0 -1.33748 -0.37426 0 0 -0.6566 0 0 0.00689 -0.0578 0 0 0 -0.24008 0 1.8394 -0.4437 0.6597 -2.7077
ALA_1187 -4.36225 0.24801 2.12964 -0.02252 0 0 1.57299 -1.74494 -0 -0 -0.96193 -0.30922 0 0 0 0 0 0.01485 -0.0278 0 0 0 0.18628 0 1.8394 -0.15139 0.42866 -1.16022
LYS_1188 -7.1396 0.54948 6.13693 -0.44866 0.09329 0.23725 2.48427 -2.90283 -0.02071 -0.05538 -1.67146 -0.10716 0 0 0 0 0 0.59216 0.03452 0.08329 1.76964 0 0.01949 0 -1.5107 0.06618 0.73937 -1.05062
GLY_1189 -3.83348 0.23944 4.216 -0.0002 0 0 1.94749 -2.13271 -0 -0 -2.7194 -0.18413 0 0 0 0 0 0.15827 -0.05728 0 0 0 -0.05567 0 0.83697 0.05291 0.6094 -0.92241
TYR_1190 -7.98433 0.90094 3.05318 -0.85415 0.03775 0.2726 2.61711 -2.42405 -0 -0 -2.11125 -0.30163 0 0 -0.45165 0 0 0.06727 -0.0198 0.01105 0 1.79432 -0.4349 0.00185 1.2797 0.18089 0.3109 -4.0542
LYS_1191 -5.48473 0.50511 6.09791 -0.44493 0.07945 0.25458 2.43491 -2.40777 -0 -0 -3.80539 0.20894 0 0 -0.89574 -0.64615 0 0.37563 0.00015 0.17022 1.48034 0 -0.02905 0 -1.5107 -0.23845 0.62504 -3.23064
GLU_1192 -4.47162 0.51195 4.51261 -0.21456 0.02794 0.32391 1.56574 -1.8605 -2e-05 -8e-05 -1.23283 -0.54596 0 0 0 0 0 0.37578 -0.02809 0.00078 0 2.90912 -0.12692 0 -2.7348 -0.16575 0.77105 -0.38226
GLY_1193 -4.8602 0.67641 4.08461 -8e-05 0 0 1.75564 -2.19058 -2e-05 -8e-05 -1.69455 -0.28042 0 0 0 0 0 0.05948 0.05941 0 0 0 -0.55442 0 0.83697 1.42685 0.44542 -0.23555
MET_1194 -9.30079 0.90212 3.42799 -0.37166 0.0714 0.12623 2.49644 -2.42027 -0.01145 -0.06692 -1.6766 -0.15699 0 0 0 0 0 0.02736 0.0023 0.20385 1.90063 0 0.05617 0 0.60916 1.45708 0.68149 -2.04248
VAL_1195 -7.90774 1.2503 4.75037 -0.31588 0.16839 0.06843 3.4109 -3.03019 -0 -0 -3.73877 -0.10548 0 0 0 0 0 0.02576 0.25165 0.04975 0.02146 0 -0.28549 0 1.9342 5.90157 2.11775 4.56699
PRO_1196 -7.50534 1.21248 4.4234 -0.0644 0 0.04078 1.19088 -2.09162 -0.00031 -0.0048 -1.41417 0.60085 0 0 0 0 0 0.09426 -0.08054 0.05338 0.16774 0 -0.30389 0 -2.4119 5.83292 1.99784 1.73757
TYR_1197 -9.25357 1.0566 4.54648 -0.9467 0.09495 0.41358 3.5893 -2.92899 -0 -0 -3.28795 -0.23412 0 0 -0.45153 -0.53935 0 0.04029 -0.03172 0.04039 0 2.72269 0.03778 0.15964 1.2797 0.08133 0.94367 -2.66752
ILE_1198 -8.82217 1.16119 3.10407 -0.49689 0.28378 0.11769 2.97644 -2.46079 -0 -0 -2.82505 0.04426 0 0 0 0 0 0.04198 -0.03234 0.07642 0.67005 0 0.09256 0 0.73287 0.0673 1.30057 -3.96806
SER_1199 -6.68133 0.9388 5.97783 -0.04508 0.00723 0.06671 2.88943 -2.95636 -0.01504 -0.1012 -2.19683 -0.14929 0 0 0 0 0 0.05317 0.10617 0.12409 0.52165 0 -0.14252 1.77102 -0.77834 -0.12684 1.36237 0.62564
ASN_1200 -6.12189 0.85082 5.542 -0.32255 0.04722 0.70088 2.12127 -2.69311 -0.03177 -0.23085 -0.88088 -0.88942 0 0 0 -0.49743 0 0.08081 0.10007 0.80801 0 2.47457 -0.93754 0 -0.93687 -0.62466 1.04688 -0.39444
GLN_1201 -6.23242 0.55599 3.58333 -0.44572 0.11781 0.36197 1.22819 -1.91304 -0.00967 -0.10983 -0.38308 -0.3414 0 0 0 0 0 0.08682 -0.02724 0.0941 0 3.90276 -0.08474 0 -0.18838 -0.59753 0.62178 0.21969
TYR_1202 -9.8896 1.25531 3.75006 -0.67543 0.07997 0.38277 2.59635 -2.6966 -0.01272 -0.15334 -1.76067 -0.2471 0 0 0 0 0 0.04222 -0.05824 0.06884 0 2.22521 -0.16641 0.00048 1.2797 -0.3659 0.35413 -3.99098
GLU_1203 -6.67508 0.71226 7.37472 -0.37828 0.27845 0.49172 3.41198 -3.39246 -0.00358 -0.05496 -4.19919 -0.66787 0 0 -1.10868 0 0 0.03026 -0.0329 0.13762 0 3.02499 -0.13091 0 -2.7348 -0.27697 0.53029 -3.6634
LYS_1204 -4.40845 0.32854 6.4005 -0.83518 0.15045 0.91748 2.64703 -2.69649 -0 -0 -3.83043 -0.08751 0 0 0 -0.70658 0 0.0068 -0.0392 0.06646 3.06926 0 -0.01177 0 -1.5107 -0.32139 0.46543 -0.39575
GLU_1205 -6.24149 0.67208 6.97508 -0.39796 0.05208 0.7684 2.76798 -3.03455 -0 -0 -3.74414 -0.4645 0 0 0 0 0 0.00688 0.02596 0.12753 0 3.5144 -0.27865 0 -2.7348 -0.5023 0.28745 -2.20054
ALA_1206 -7.01839 0.4521 4.88385 -0.02055 0 0 3.4671 -3.43676 -0.01165 -0.14178 -3.08389 -0.36059 0 0 0 0 0 0.02634 0.00806 0 0 0 -0.15486 0 1.8394 -0.39423 0.29617 -3.6497
LYS_1207 -7.21987 0.36957 7.86849 -0.30683 0.02517 0.13018 2.42211 -3.28975 -0.02681 -0.07642 -1.888 -0.00407 0 0 0 0 0 0.013 -0.00948 0.0772 1.76326 0 0.02323 0 -1.5107 -0.29296 0.32567 -1.60703
ASP_1208 -3.60341 0.14534 6.06578 -0.1051 0.00443 0.31598 2.4842 -2.49869 -0 -0 -4.00225 -0.35558 0 0 0 -0.70658 0 0.01316 -0.01316 2e-05 0 1.74706 0.08785 0 -2.3716 -0.35558 0.36117 -2.78697
ARG_1209 -3.9269 0.23197 4.77356 -0.97981 0.26952 0.63963 2.50217 -2.12065 -0 -0 -2.9173 0.21491 0 0 0 -1.14135 0 0.01578 0.05499 0.18596 3.22824 0 -0.13133 0 -1.2888 -0.35295 0.46716 -0.27519
GLY_1210 -2.10983 0.10209 2.6301 -6e-05 0 0 1.10536 -1.27605 -0 -0 -0.9708 -0.32443 0 0 0 0 0 0.12306 -0.16977 0 0 0 -1.53866 0 0.83697 -0.152 0.52955 -1.21446
SER_1211 -3.93996 0.25873 3.93807 -0.03052 0.00569 0.02675 1.99608 -1.92706 -0.01165 -0.14178 -2.11316 0.00272 0 0 0 0 0 0.19782 -0.03834 0.00191 0.68852 0 0.49256 0.60157 -0.77834 0.37468 0.45516 0.05946
LYS_1212 -5.39251 0.31653 5.10874 -0.30265 0.03777 0.15525 1.56421 -2.04098 -0 -0 -2.76244 -0.22788 0 0 0 -0.50424 0 0.04019 0.01543 0.06603 2.21789 0 -0.00619 0 -1.5107 0.30176 0.37691 -2.54688
ILE_1213 -6.8876 1.14115 2.41101 -0.51564 0.30341 0.11025 2.11832 -1.99124 -0 -0 -2.30112 -0.12078 0 0 0 0 0 0.07471 0.04644 0.00692 0.45477 0 -0.02385 0 0.73287 0.07045 0.58659 -3.78333
ARG_1214 -4.65258 0.17847 3.97522 -0.98632 0.33338 0.52922 1.55472 -1.95819 -0.00236 -0.02825 -1.85159 0.24485 0 0 -1.04095 0 0 0.09105 -0.00552 0.04973 2.30995 0 -0.02157 0 -1.2888 0.08312 0.55281 -1.93363
SER_1215 -4.33845 0.91843 4.08912 -0.02661 0 0.04098 2.4315 -2.10565 -0.00236 -0.02825 -1.208 -1.06188 0 0 0 0 0 0.03628 0.01798 0.01625 0.51344 0 -0.30062 0.60003 -0.77834 -0.00102 0.39136 -0.79582
TYR_1216 -6.65811 1.7333 3.7079 -0.83113 0.20961 0.61537 2.75409 -2.1637 -0.00984 -0.0531 -1.06782 -0.56574 0 0 0 0 0 0.01202 0.09529 0.60269 0 4.28517 0.14446 0.00241 1.2797 0.23241 0.6187 4.94369
GLY_1217 -2.2557 0.32078 2.57168 -5e-05 0 0 0.51605 -1.22137 -0 -0 -0.83448 -0.38759 0 0 -0.43108 0 0 0.03509 -0.054 0 0 0 -1.4115 0 0.83697 -0.21655 0.58271 -1.94906
LYS_1218 -5.44406 0.295 5.97996 -0.46826 0.17216 0.25376 3.30002 -2.6007 -0 -0 -2.00408 0.01421 0 0 0 0 0 0.05147 0.01798 0.01348 1.81303 0 0.06178 0 -1.5107 -0.43617 0.50541 0.01429
GLU_1219 -3.20762 0.15348 4.08642 -0.30301 0.04516 0.35395 1.18234 -1.50488 -0.03039 -0.13137 -3.00913 -0.29978 0 0 0 -0.50424 0 0.05534 -0.05321 0.03961 0 3.6373 0.04322 0 -2.7348 -0.21166 0.39023 -2.00304
ILE_1220 -6.8407 0.80682 4.42548 -0.53353 0.42656 0.10289 2.64908 -2.49414 -0 -0 -2.15122 0.05558 0 0 0 0 0 0.02722 -0.03265 0.03292 1.2372 0 -0.35337 0 0.73287 -0.22291 0.51275 -1.61916
GLY_1221 -4.15067 0.25859 2.91922 -0.00029 0 0 1.2461 -1.60127 -0.00443 -0.04666 -1.64184 -0.25354 0 0 -1.10868 0 0 0.03188 -0.07665 0 0 0 0.5194 0 0.83697 0.07484 0.48219 -2.51483
LEU_1222 -7.601 0.88041 2.09146 -0.63666 0.22322 0.21785 1.25871 -2.21198 -0.00767 -0.11951 -1.15797 0.13565 0 0 0 0 0 0.05325 0.0492 0.1341 0.76586 0 -0.22943 0 0.18072 0.25661 0.27747 -5.4397
VAL_1223 -7.4393 1.05493 1.8829 -0.28526 0.15723 0.06019 0.9344 -2.31675 -0.04 -0.27471 -0.55526 -0.0655 0 0 0 0 0 0.03303 -0.0731 0.00613 0.07624 0 -0.44415 0 1.9342 -0.11904 0.43381 -5.04002
THR_1224 -6.40478 0.35653 5.08878 -0.11368 0.08554 0.08145 2.5907 -2.81604 -0.00767 -0.11951 -2.4349 -0.69196 0 0 -0.63742 0 0 0.03394 -0.00518 0.01683 0.08784 0 -0.52847 2.38017 -1.0874 -0.36341 0.34644 -4.14218
ASP_1225 -6.69457 0.39438 8.46892 -0.10514 0.00563 0.32261 4.42643 -3.58047 -0.02312 -0.2247 -6.31915 -0.42204 0 0 -0.97714 -0.53935 0 0.03269 0.02929 0.07888 0 1.73424 0.06826 0 -2.3716 -0.29521 0.38804 -5.6031
ASP_1226 -4.59666 0.31565 7.28341 -0.10266 0.00396 0.31014 3.35394 -2.99665 -0.0194 -0.07889 -4.49253 -0.33801 0 0 0 -0.72206 0 0.00738 0.00085 0.06374 0 1.74985 0.18712 0 -2.3716 -0.31643 0.54576 -2.21311
LEU_1227 -8.19984 0.49544 4.96955 -0.66148 0.14052 0.24284 2.91267 -3.01768 -0.01179 -0.12844 -1.32778 0.06174 0 0 -0.63742 0 0 0.0091 -0.02518 0.00152 0.92338 0 -0.23543 0 0.18072 -0.21314 0.48157 -4.03912
VAL_1228 -7.83643 0.62645 3.82936 -0.31252 0.29757 0.07274 2.81574 -2.90789 -0.02841 -0.22756 -2.22149 -0.22496 0 0 0 0 0 0.01215 -0.06282 0.03064 0.06319 0 -0.31176 0 1.9342 -0.13781 0.50887 -4.08076
LEU_1229 -9.57207 1.16196 5.17162 -0.66404 0.17393 0.21971 2.83401 -3.54386 -0.03029 -0.14734 -2.49898 0.15384 0 0 0 0 0 0.01858 -0.01588 0.08461 0.8531 0 -0.1973 0 0.18072 -0.04366 0.59094 -5.27042
GLU_1230 -5.03107 0.40609 6.52859 -0.2225 0.02853 0.32063 2.71909 -2.9005 -0.01179 -0.12844 -3.3897 -0.62256 0 0 0 -1.14135 0 0.00843 -0.0323 0.01579 0 3.06497 -0.34009 0 -2.7348 -0.34322 0.40299 -3.40321
LYS_1231 -6.02514 0.52563 6.11743 -0.53419 0.24571 0.34188 1.96282 -2.54845 -0 -0 -2.58618 0.07252 0 0 0 0 0 0.01375 -0.01749 0.09305 1.8957 0 -0.1591 0 -1.5107 -0.44212 0.37038 -2.1845
VAL_1232 -5.95276 0.37991 2.3212 -0.30579 0.20174 0.07021 1.99005 -1.95899 -0.02071 -0.05538 -1.5201 -0.28559 0 0 0 0 0 0.02372 -0.02336 0.02045 0.32429 0 -0.37669 0 1.9342 -0.0778 0.41823 -2.89318
PHE_1233 -9.65716 1.32913 2.56864 -0.68975 0.07643 0.40547 2.70598 -2.42737 -0.016 -0.07902 -2.67838 0.08752 0 0 0 0 0 0.10414 0.09373 6e-05 0 1.95581 -0.30319 0 1.0402 0.24372 0.4334 -4.80665
ASN_1234 -3.53154 0.45981 4.07435 -0.22789 0.02198 0.39566 1.73259 -1.88457 -0 -0 -1.23571 -0.5632 0 0 -0.70314 0 0 0.03937 -0.05784 0.12721 0 3.899 0.34624 0 -0.93687 0.57079 0.57665 3.10288
LYS_1235 -2.51394 0.34608 2.57574 -0.33506 0.06288 0.20246 0.43153 -1.08973 -0 -0 -0.59372 -0.28895 0 0 -0.70314 0 0 0.0737 -0.01142 0.00095 1.81038 0 0.05145 0 -1.5107 0.24689 0.43471 -0.80991
LYS_1236 -3.78668 0.35614 2.46944 -0.50874 0.15103 0.33144 0.89899 -1.24273 -0 -0 -0.75508 -0.02333 0 0 0 0 0 0.00683 0.0116 0.02321 1.71144 0 -0.14623 0 -1.5107 0.23818 0.40708 -1.3681
TYR_1237 -8.6539 0.98264 3.42235 -0.66177 0.04553 0.40857 2.22113 -2.31453 -0.01156 -0.10721 -1.83124 -0.12503 0 0 0 -0.71604 0 0.00878 0.05176 0.38681 0 2.6098 -0.20793 0.02222 1.2797 0.22729 0.56758 -2.39503
GLY_1238 -1.38771 0.0713 1.63186 -7e-05 0 0 0.72478 -0.79007 -0 -0 -1.59925 -0.37636 0 0 -0.60873 0 0 0.00505 -0.11906 0 0 0 0.52303 0 0.83697 0.02185 0.35265 -0.71375
SER_1239 -5.02244 0.58835 5.10984 -0.02541 0 0.04444 2.59923 -2.47062 -0.02025 -0.13124 -1.40948 -1.16161 0 0 -0.84898 0 0 0.02321 0.0046 0.02815 1.11778 0 -0.45283 0.63019 -0.77834 0.12299 0.18473 -1.86769
TRP_1240 -10.5055 0.92967 2.65232 -0.84911 0.02179 0.32462 2.2192 -2.64799 -0.03091 -0.15923 -1.42893 -0.43391 0 0 0 0 0 0.00258 0.19465 0.04192 0 1.67339 -0.0751 0 1.6906 -0.22805 0.43901 -6.16896
VAL_1241 -5.85044 0.59941 3.70874 -0.30384 0.1986 0.06924 2.31684 -2.30812 -0 -0 -1.46628 -0.12726 0 0 -0.84898 0 0 0.00451 -0.04813 0.00605 0.04744 0 -0.35031 0 1.9342 -0.23224 0.47945 -2.17111
GLU_1242 -6.34382 0.2935 7.07569 -0.2198 0.04465 0.3272 3.04522 -3.22733 -0.02025 -0.13124 -3.60777 -0.63456 0 0 -0.60873 0 0 0.00623 0.17735 0.04969 0 3.0058 -0.26755 0 -2.7348 -0.31061 0.25285 -3.8283
PHE_1243 -10.8242 1.28226 4.16286 -0.75783 0.02299 0.22495 2.56906 -2.98468 -0.01156 -0.10721 -1.82636 -0.12551 0 0 0 0 0 0.0291 -0.00789 0.18434 0 1.75194 -0.51615 0 1.0402 -0.23389 0.39151 -5.73606
LYS_1244 -8.44573 1.23131 9.34991 -0.44837 0.15747 0.2784 4.204 -4.11641 -0 -0 -5.55941 0.40102 0 0 0 -0.24372 0 0.00352 0.00956 0.23509 2.51562 0 -0.01067 0 -1.5107 -0.02919 0.88718 -1.09111
LYS_1245 -6.94416 0.2133 7.51328 -0.29839 0.02206 0.1266 3.41691 -3.2708 -0 -0 -4.41154 -0.05084 0 0 0 -0.89068 0 0.00789 -0.04672 0.0705 1.72147 0 -0.02207 0 -1.5107 -0.3392 0.78396 -3.90912
ASP_1246 -5.02647 0.44147 6.25145 -0.20737 0.00123 0.67908 2.912 -2.83393 -0 -0 -3.92171 -0.0753 0 0 0 -0.71604 0 0.01444 0.08356 0.07653 0 3.26778 0.15659 0 -2.3716 -0.31649 0.46798 -1.1168
MET_1247 -8.74998 0.83792 6.10517 -0.29411 0.05188 0.03015 3.37144 -3.26593 -0 -0 -2.48651 -0.08663 0 0 0 0 0 0.00783 0.00778 0.2024 1.11155 0 0.03006 0 0.60916 -0.09193 0.51294 -2.0968
TYR_1248 -9.61061 0.83797 5.04666 -0.52233 0.04499 0.2262 3.67311 -3.26127 -0.03019 -0.28314 -3.6757 -0.30661 0 0 0 -0.45339 0 0.0234 0.00163 0.01538 0 2.79861 0.05353 0.01365 1.2797 -0.12526 0.4985 -3.75516
LYS_1249 -5.1892 0.37394 7.19284 -0.45916 0.06438 0.32943 3.71067 -3.15385 -0 -0 -4.47966 0.06029 0 0 0 0 0 0.02365 0.0157 0.01173 2.38521 0 0.05042 0 -1.5107 -0.22182 0.41931 -0.37683
GLU_1250 -5.67698 0.2724 6.95542 -0.33809 0.08921 0.3969 2.5653 -3.02141 -0.01558 -0.14784 -2.81037 -0.63547 0 0 0 0 0 0.02409 -0.02295 0.00397 0 3.20834 -0.14102 0 -2.7348 -0.3161 0.30069 -2.0443
ARG_1251 -11.3529 0.97068 10.6561 -0.75581 0.43239 0.56292 4.52106 -4.79637 -0.01457 -0.14484 -5.26294 0.43804 0 0 0 -0.69357 0 0.00717 0.0913 0.10659 3.62274 0 -0.12191 0 -1.2888 -0.40182 0.658 -2.7665
VAL_1252 -5.75379 0.54364 5.13028 -0.31481 0.24071 0.07284 3.22334 -2.86237 -0 -0 -3.24794 -0.16328 0 0 0 0 0 0.01006 -0.04326 0.00833 0.05434 0 -0.25917 0 1.9342 -0.23387 0.72864 -0.93212
GLU_1253 -5.28462 0.35516 7.26438 -0.21747 0.03125 0.30901 3.13027 -3.09933 -0.01558 -0.14784 -3.71191 -0.6057 0 0 0 0 0 0.02232 -0.0325 0.0054 0 3.06997 -0.22467 0 -2.7348 -0.30413 0.39321 -1.79758
GLN_1254 -7.01065 0.35988 6.68083 -0.2829 0.09296 0.21202 3.03369 -3.21454 -0.03436 -0.33681 -2.98183 -0.46846 0 0 0 0 0 0.02603 0.00269 0.02353 0 2.72964 0.1301 0 -0.18838 -0.22502 0.60187 -0.8497
PHE_1255 -10.0757 1.36707 4.22272 -0.64902 0.0425 0.31456 2.43802 -3.1038 -0 -0 -1.26622 0.02594 0 0 0 0 0 0.00573 0.09532 0.04408 0 2.21919 0.0098 0 1.0402 -0.04341 0.82907 -2.48398
SER_1256 -2.98658 0.15988 3.71132 -0.03522 0.00403 0.02599 1.63076 -1.71073 -0 -0 -2.28605 -0.05478 0 0 0 0 0 0.04733 -0.03366 0.00097 0.94106 0 -0.31406 1.80118 -0.77834 -0.44816 0.53112 0.20607
LYS_1257 -3.22183 0.3703 3.37639 -0.28498 0.02755 0.12917 1.43652 -1.5058 -0 -0 -0.71236 -0.14593 0 0 0 0 0 0.01696 -0.03788 0.01865 1.85564 0 -0.13601 0 -1.5107 -0.11985 0.18274 -0.26144
LEU_1258 -5.98869 0.80439 3.67635 -0.45982 0.18228 0.094 2.71483 -2.44027 -0 -0 -0.88927 0.01511 0 0 0 0 0 0.05473 0.25272 0.05339 0.95519 0 -0.07335 0 0.18072 0.42755 0.38656 -0.05358
ASN_1259 -4.92285 0.55585 3.7071 -0.1566 0.01423 0.21118 1.95071 -2.0397 -0 -0 -0.7028 -0.92107 0 0 -0.87352 0 0 0.27542 0.02004 0.05726 0 1.98059 -0.12941 0 -0.93687 0.17458 0.60136 -1.13451
ARG_1260 -6.52965 0.62322 5.72988 -0.71276 0.14126 0.4159 1.80305 -2.50052 -0.00388 -0.07487 -1.41577 0.39493 0 0 -1.41318 -0.88377 0 0.11165 -0.03265 0.01926 2.61248 0 -0.03731 0 -1.2888 -0.13609 0.53254 -2.64508
VAL_1261 -3.9596 0.40238 2.62832 -0.30156 0.18152 0.06566 1.76995 -1.67769 -0 -0 -0.77243 -0.18173 0 0 0 0 0 0.05841 -0.03145 0.00082 0.30274 0 -0.38013 0 1.9342 -0.12334 0.40843 0.3245
SER_1262 -3.81272 0.28676 3.21195 -0.03165 0.00502 0.02757 0.83329 -1.51013 -0.01688 -0.06004 -0.60723 -0.28574 0 0 -0.53966 0 0 0.1304 -0.03167 0.00148 0.30101 0 0.38528 0.60107 -0.77834 0.64381 0.44202 -0.80439
PHE_1263 -9.39279 1.69699 2.32484 -0.98178 0.53756 0.25951 2.42567 -2.50426 -0.02379 -0.08958 -1.59047 -0.845 0 0 0 0 0 0.02973 -0.04057 0.04229 0 2.85421 -0.20274 0 1.0402 0.70927 0.8324 -2.91831
PHE_1264 -5.97554 0.47566 1.75708 -0.62435 0.1919 0.36534 0.54502 -1.74729 -0.02253 -0.09796 0.4206 0.04183 0 0 0 0 0 0.07106 -0.01639 0.03443 0 2.4213 -0.2345 0 1.0402 0.22147 0.93899 -0.19368
ASP_1265 -6.46908 1.61353 5.95179 -0.2763 0.36499 1.02907 3.01427 -2.97402 -0.02 -0.12032 -1.82218 -1.26342 0 0 -0.33334 0 0 0.07292 -0.02788 0.39804 0 1.92288 -0.66195 0 -2.3716 0.28805 1.37471 -0.30985
PRO_1266 -3.55881 0.62416 2.60542 -0.08445 0 0.0527 1.26766 -1.13057 -0 -0 0.14614 0.68326 0 0 0 0 0 0.24476 -0.10515 0.02058 0.52251 0 -0.19311 0 -2.4119 -0.12059 1.37264 -0.06475
ASN_1267 -3.99463 0.35581 3.76065 -0.37711 0.06858 0.76089 1.3652 -1.75509 -0 -0 -1.88523 -0.84797 0 0 -0.33334 0 0 0.4161 0.5379 0.00297 0 1.601 -0.92937 0 -0.93687 0.14817 0.9567 -1.08563
GLY_1268 -1.49057 0.40799 1.72756 -0.00076 0 0 0.36812 -0.81917 -0 -0 0.44783 -0.25463 0 0 0 0 0 0.16253 -0.03364 0 0 0 -0.99946 0 0.83697 1.10815 1.17402 2.63493
PRO_1269 -2.49328 0.55448 2.26412 -0.19094 0.00428 0.13247 0.94987 -0.98152 -0 -0 1.38859 0.22751 0 0 0 0 0 0.012 0.04357 0.01488 0.27477 0 -0.79818 0 -2.4119 0.97716 0.77906 0.74694
TRP_1270 -1.90289 0.18764 1.34561 -1.44511 0.25097 0.5923 0.19161 -0.79589 -0 -0 0.18225 -0.58206 0 0 0 0 0 0.01475 -0.19036 0.00504 0 1.15124 -0.11103 0 1.6906 0.25486 0.34592 1.18546
GLY_1271 -2.77172 0.40938 2.97862 -0.0003 0 0 1.23269 -1.49411 -0 -0 0.56536 -0.25321 0 0 0 0 0 0.00759 -0.03767 0 0 0 0.50908 0 0.83697 0.06525 0.34171 2.38965
ARG_1272 -2.64383 0.11591 2.4939 -0.53443 0.08774 0.28501 0.16328 -1.03856 -0.00706 -0.04822 -0.10617 0.64509 0 0 0 0 0 0.00605 0.27947 0.03292 2.05417 0 -0.12077 0 -1.2888 -0.10257 0.36984 0.64296
GLN_1273 -4.1173 0.3273 3.37244 -0.61191 0.08215 0.66718 0.80293 -1.451 -0.00706 -0.04822 -0.2993 -0.76437 0 0 0 0 0 0.30925 0.33735 0.15511 0 2.32821 0.04414 0 -0.18838 -0.24928 0.81496 1.5042
LYS_1274 -2.11795 0.13831 1.80639 -0.31448 0.04251 0.16265 0.30908 -0.71647 -0.01223 -0.07127 0.16863 -0.1702 0 0 0 0 0 0.04691 -0.04887 0.00076 1.89052 0 -0.20298 0 -1.5107 -0.02793 0.81089 0.18359
ASN_1275 -4.57982 0.40579 2.65888 -0.17369 0.02905 0.25122 1.39193 -1.73906 -0.01654 -0.13593 -0.30814 -0.97034 0 0 -1.43682 0 0 0.18685 0.06191 0.0121 0 3.1233 0.28706 0 -0.93687 0.24009 0.35535 -1.29368
VAL_1276 -5.58695 1.00601 1.91074 -0.3039 0.23694 0.0607 2.02266 -1.90371 -0.0081 -0.03392 0.16489 -0.33456 0 0 -0.81493 0 0 0.20897 0.10273 0.11644 0.1295 0 -0.15483 0 1.9342 0.38269 0.37252 -0.49193
THR_1277 -3.93582 0.29491 3.46191 -0.17951 0.09377 0.14036 1.74309 -1.92031 -7e-05 -0.00166 -0.92135 -1.37165 0 0 -0.62188 0 0 0.03891 0.01541 0.05824 0.71861 0 0.98519 2.40446 -1.0874 1.9597 0.58545 2.46036
VAL_1278 -7.3752 1.41615 2.1119 -0.31313 0.33305 0.07931 2.01312 -2.21831 -0 -0 0.96807 -0.5729 0 0 0 0 0 0.03372 0.02412 0.04274 0.03564 0 0.23061 0 1.9342 2.06905 1.11181 1.92395
ASN_1279 -4.03268 0.37521 2.71123 -0.18589 0.01896 0.29571 0.99236 -1.67055 -7e-05 -0.00166 -0.78516 -0.39221 0 0 0 0 0 0.03144 -0.02203 0.12711 0 1.82378 -0.03382 0 -0.93687 0.05625 0.87485 -0.75405
ASN_1280 -4.8223 0.41415 4.83833 -0.35281 0.05399 0.6659 2.81432 -2.48653 -0.00659 -0.07765 -2.31917 -0.54497 0 0 -0.65917 0 0 0.01461 0.00806 0.05154 0 1.54607 -0.06218 0 -0.93687 -0.19629 0.28478 -1.77279
ILE_1281 -5.92663 0.56373 2.79578 -0.68802 0.69756 0.16516 2.02237 -2.05418 -0 -0 -1.32145 0.18216 0 0 0 0 0 0.01985 -0.04713 0.05997 0.57756 0 -0.30919 0 0.73287 -0.01867 0.51697 -2.0313
SER_1282 -3.78372 0.20811 4.14682 -0.023 0 0.02125 1.78317 -1.99422 -0 -0 -1.18824 -0.38669 0 0 0 0 0 0.02474 0.08938 0.00249 0.52438 0 0.30517 0.60193 -0.77834 -0.06099 0.4201 -0.08768
VAL_1283 -6.21318 0.54364 4.56505 -0.31507 0.22375 0.07255 2.39737 -2.5861 -0 -0 -1.72185 -0.23267 0 0 -0.65917 0 0 0.02005 -0.06922 0.0063 0.10151 0 -0.30312 0 1.9342 -0.06803 0.21483 -2.08918
LEU_1284 -8.53232 0.68773 3.13455 -0.60559 0.22684 0.19866 2.58692 -2.69976 -0.00659 -0.07765 -1.91955 0.08483 0 0 0 0 0 0.10461 -0.01271 0.52797 1.13506 0 -0.2852 0 0.18072 -0.24643 0.48157 -5.03633
GLU_1285 -7.03901 0.44688 8.11791 -0.33698 0.07086 0.38231 3.33527 -3.58144 -0 -0 -5.15946 -0.56288 0 0 0 -0.47649 0 0.03651 0.07627 0.13882 0 3.4832 -0.16394 0 -2.7348 -0.37285 0.62313 -3.71669
LYS_1286 -4.61592 0.20005 5.56459 -0.30066 0.02611 0.1328 2.68445 -2.515 -0 -0 -2.95618 -0.01428 0 0 0 0 0 0.01128 0.04627 0.01049 1.7204 0 -0.01537 0 -1.5107 -0.42893 0.42254 -1.53805
MET_1287 -7.61935 0.47341 4.29841 -0.27403 0.03 0.03258 2.46468 -2.60064 -0 -0 -2.35075 -0.06193 0 0 0 0 0 0.00989 0.01282 0.08669 1.08728 0 0.04606 0 0.60916 -0.22292 0.32661 -3.65203
ILE_1288 -9.11779 0.86277 3.92224 -0.48962 0.26944 0.0979 3.01546 -3.17845 -0.00463 -0.03331 -2.35735 0.04927 0 0 0 0 0 0.01374 -0.06086 0.01267 0.50813 0 -0.4999 0 0.73287 0.07843 0.56852 -5.61046
GLU_1289 -6.84137 0.46271 7.72264 -0.34582 0.09727 0.40956 3.4218 -3.44785 -0 -0 -5.30806 -0.62686 0 0 0 -1.24466 0 0.0056 -0.00409 0.00034 0 3.2928 -0.21686 0 -2.7348 -0.19934 0.54719 -5.00981
THR_1290 -4.48155 0.26494 5.78313 -0.19858 0.10263 0.07051 2.86103 -2.65891 -0 -0 -3.29533 -0.04364 0 0 0 0 0 0.0066 0.01131 0.0182 0.05401 0 -0.01267 2.26981 -1.0874 -0.16444 0.35081 -0.14954
ALA_1291 -6.7743 0.59966 4.27452 -0.02285 0 0 2.7763 -3.02587 -0 -0 -1.70316 -0.33911 0 0 0 0 0 0.01358 -0.03266 0 0 0 -0.29764 0 1.8394 -0.15604 0.30027 -2.54789
VAL_1292 -7.90221 0.82236 3.22828 -0.30271 0.15913 0.06737 2.68011 -2.91083 -0 -0 -2.82364 -0.11144 0 0 0 0 0 0.01606 0.00216 0.00791 0.04755 0 -0.34458 0 1.9342 -0.27167 0.26746 -5.43452
ARG_1293 -8.042 0.44669 8.9826 -0.64286 0.14118 0.35342 4.19006 -4.11888 -0.05375 -0.41885 -4.77356 0.14109 0 0 -0.31963 -1.24466 0 0.05842 0.02655 0.07957 2.51809 0 -0.07578 0 -1.2888 -0.20601 0.69468 -3.55245
GLU_1294 -5.1413 0.1924 7.00696 -0.33335 0.05706 0.38384 2.6907 -2.95645 -0 -0 -2.46912 -0.5761 0 0 0 -1.19135 0 0.12675 0.06096 0.00674 0 3.75654 -0.17568 0 -2.7348 -0.42344 0.72769 -0.99195
ASP_1295 -6.19475 0.4618 9.18289 -0.1076 0.00728 0.33043 4.89767 -3.98892 -0.0346 -0.28768 -7.75569 -0.24486 0 0 -1.74372 -1.22458 0 0.08607 0.00768 0.05115 0 1.83003 0.10193 0 -2.3716 -0.31426 0.42855 -6.88276
ALA_1296 -4.59746 0.31981 2.78158 -0.02214 0 0 2.05007 -2.04161 -0 -0 -2.18759 -0.34032 0 0 0 0 0 0.1492 0.01491 0 0 0 -0.16141 0 1.8394 -0.26073 0.44218 -2.01412
GLU_1297 -4.2274 0.79537 5.68018 -0.22433 0.02048 0.32604 1.9218 -2.48157 -0.0129 -0.15244 -0.59193 -0.49806 0 0 0 0 0 2.82924 0.05664 0.01659 0 3.60374 0.08101 0 -2.7348 -0.22302 0.40451 4.58913
ASP_1298 -1.6288 0.2663 2.25527 -0.12336 0.0176 0.38716 0.66542 -1.03805 -0 -0 -0.36399 -0.90608 0 0 0 0 0 0.35798 -0.07345 0.00947 0 2.42093 -0.57633 0 -2.3716 -0.29261 0.45306 -0.54106
PHE_1299 -5.88272 1.61774 3.79223 -0.64448 0.06281 0.05873 2.06304 -2.48306 -0 -0 -0.88274 -0.18288 0 0 0 0 0 0.24611 -0.03485 0.06958 0 2.86175 0.18391 0 1.0402 -0.45103 0.70595 2.1403
THR_1300 -2.95738 0.25388 3.00699 -0.12281 0.07596 0.06222 1.13329 -1.46439 -0.01577 -0.11812 -0.69227 -1.16874 0 0 -0.54179 0 0 0.13101 0.01042 0.01912 0.09622 0 -0.00349 2.26469 -1.0874 -0.38502 0.68226 -0.82112
ALA_1301 -2.80188 0.57487 1.71746 -0.02806 0.01454 0 1.00617 -1.24819 -0 -0 -0.00972 -0.61444 0 0 0 0 0 0.05622 -0.09046 0 0 0 0.23475 0 1.8394 -0.102 0.29871 0.84737
GLN_1302 -3.29438 0.2119 3.67143 -0.64907 0.12448 0.66403 0.96596 -1.63079 -0.00023 -0.00086 -1.3619 -0.56015 0 0 -0.54179 0 0 0.02807 0.00264 0.0034 0 2.12853 -0.08956 0 -0.18838 -0.03352 0.21485 -0.33533
VAL_1303 -3.09523 0.46926 0.30909 -0.36038 0.31281 0.0853 0.23965 -0.68084 -0 -0 0.38255 0.01381 0 0 0 0 0 0.08797 -0.08525 0.07809 1.39783 0 -0.06704 0 1.9342 -0.28046 0.29332 1.03466
TYR_1304 -4.77478 1.33196 2.13536 -0.62901 0.09471 0.36817 0.74048 -1.50692 -0 -0 0.30724 -0.30726 0 0 0 0 0 0.32226 -0.01447 0.00062 0 2.22081 0.25691 0.00021 1.2797 5.58751 1.02341 8.43691
PRO_1305 -4.62569 0.66041 4.08483 -0.07011 0 0.04419 2.26973 -1.73342 -0 -0 -2.08987 0.60738 0 0 0 0 0 0.56758 -0.19847 0.01941 0.19401 0 -0.74825 0 -2.4119 5.95449 1.1737 3.698
ASP_1306 -4.21886 1.11405 4.53943 -0.10302 0.03211 0.33875 1.28808 -2.12105 -0.0364 -0.28242 -0.67606 -1.24802 0 0 0 0 0 1.3254 0.26159 0.0293 0 2.13338 -0.11869 0 -2.3716 2.25661 0.65295 2.79554
THR_1307 -3.02417 0.32029 2.8947 -0.13782 0.10303 0.07851 0.80851 -1.46536 -0 -0 -0.18702 -1.07369 0 0 0 0 0 0.08754 0.01296 0.00103 0.01449 0 -0.13807 2.25584 -1.0874 1.87607 0.52862 1.86806
ASN_1308 -2.83534 0.20186 3.71464 -0.17689 0.02019 0.2636 1.47686 -1.70981 -0.00424 -0.06017 -1.6437 -0.32641 0 0 0 0 0 0.13016 0.13651 0.00395 0 1.7234 0.08648 0 -0.93687 -0.04008 0.34167 0.36577
SER_1309 -5.9232 0.30102 7.63291 -0.04135 1e-05 0.06729 3.84226 -3.2206 -0.03139 -0.19502 -4.07581 -0.4409 0 0 -0.89628 -0.46128 0 0.03772 -0.08645 0.52261 0.57806 0 0.17856 1.97561 -0.77834 -0.01427 0.38072 -0.64812
ARG_1310 -7.31819 0.35721 8.10573 -1.0494 0.26524 0.71427 3.60059 -3.45672 -0 -0 -4.79946 0.15166 0 0 -1.0552 -1.19135 0 0.01677 -0.04626 0.10509 3.17207 0 -0.10284 0 -1.2888 -0.33847 0.67987 -3.4782
VAL_1311 -8.31268 0.84395 5.37212 -0.32169 0.26376 0.07415 2.47463 -3.34384 -0.00686 -0.04856 -2.20161 -0.2124 0 0 -0.68852 0 0 0.03271 -0.06048 0.00095 0.09459 0 -0.30421 0 1.9342 -0.24921 0.75896 -3.90006
LEU_1312 -7.79658 1.03016 5.5017 -0.71226 0.43423 0.3038 2.34959 -2.96504 -0.02429 -0.1682 -1.60148 0.07943 0 0 -0.89628 0 0 0.05339 -0.02832 0.03247 0.90777 0 -0.24522 0 0.18072 -0.15435 0.91947 -2.79929
LYS_1313 -6.11447 0.47315 7.12167 -0.30252 0.02347 0.12935 2.71724 -3.16427 -0 -0 -3.2619 0.01599 0 0 0 0 0 0.0038 0.03165 0.05204 1.70664 0 -0.00852 0 -1.5107 -0.23232 0.77221 -1.54751
LEU_1314 -9.18963 1.18987 5.2832 -0.65551 0.17859 0.19948 3.32426 -3.46553 -0.00436 -0.03436 -2.48557 0.1689 0 0 0 0 0 0.01942 -0.00325 0.05183 0.74543 0 -0.17581 0 0.18072 -0.03525 0.59999 -4.10758
LYS_1315 -10.4309 0.99742 9.56275 -0.34699 0.04413 0.16746 4.36466 -4.33417 -0 -0 -5.10911 0.01799 0 0 0 0 0 0.0336 0.03537 0.08761 1.70861 0 -0.02082 0 -1.5107 -0.13225 0.7096 -4.15574
LYS_1316 -8.31142 0.76136 6.46284 -0.42019 0.10869 0.14147 3.11929 -3.18476 -0.02259 -0.10589 -2.73591 0.01798 0 0 0 0 0 0.05422 0.00774 0.07451 2.71547 0 0.05146 0 -1.5107 -0.34641 0.47258 -2.65028
ALA_1317 -6.07798 0.85163 5.35097 -0.0237 0 0 2.81105 -3.11735 -0.01513 -0.09588 -2.603 -0.36152 0 0 0 0 0 0.04402 -0.01775 0 0 0 -0.28583 0 1.8394 -0.40938 0.46999 -1.64046
ILE_1318 -9.83612 2.3562 3.64865 -0.48099 0.3298 0.09477 3.00787 -3.08637 -0 -0 -1.92432 0.06007 0 0 0 0 0 0.04111 -0.05632 0.10144 0.49492 0 -0.48215 0 0.73287 -0.25288 0.60567 -4.64579
PHE_1319 -9.90332 1.18941 2.9609 -0.68481 0.01862 0.20302 2.68469 -2.69745 -0.00436 -0.03436 -2.57952 -0.10689 0 0 0 0 0 0.02262 0.04967 0.46514 0 2.02965 -0.38002 0 1.0402 0.02909 0.73887 -4.95886
LYS_1320 -8.41364 1.40086 8.78729 -0.43278 0.07837 0.18902 3.51672 -3.88843 -0.01299 -0.07202 -3.50752 0.14197 0 0 0 0 0 0.04611 -0.01774 0.03183 2.5532 0 0.0341 0 -1.5107 -0.13469 1.343 0.13194
ALA_1321 -5.76221 0.56636 4.16238 -0.02208 0 0 2.99294 -2.80877 -0.0036 -0.04314 -2.77867 -0.36005 0 0 0 0 0 0.03578 -0.0317 0 0 0 -0.2916 0 1.8394 -0.31009 1.15148 -1.66357
TYR_1322 -8.50214 1.19603 3.9151 -0.59189 0.048 0.28493 3.06327 -2.84918 -0.00388 -0.07487 -1.88901 -0.26519 0 0 0 0 0 0.08117 -0.03265 0.00216 0 2.69498 0.01587 0.03394 1.2797 -0.20273 0.42629 -1.37009
LEU_1323 -7.11033 0.41646 3.35477 -0.6829 0.15672 0.27732 1.79003 -2.65195 -0 -0 -0.45862 0.05815 0 0 0 0 0 0.0302 -0.01227 0.03062 1.23558 0 -0.30721 0 0.18072 -0.18954 0.56214 -3.32012
ASP_1324 -3.60685 0.17603 4.85126 -0.17569 0 0.57761 2.04258 -2.16266 -0.02239 -0.18927 -1.93359 -0.2485 0 0 0 -0.59163 0 0.10059 -0.00399 0.08334 0 3.51176 0.09242 0 -2.3716 -0.1707 0.66438 0.6231
GLN_1325 -5.54438 0.51732 5.49793 -0.64431 0.07367 0.65323 2.35502 -2.50012 -0.03346 -0.19924 -2.01425 -0.30039 0 0 0 -0.88377 0 0.05985 0.0205 0.23081 0 2.7753 -0.22992 0 -0.18838 -0.15539 0.52152 0.01154
THR_1326 -4.73922 1.14833 4.13341 -0.21836 0.19578 0.07908 2.11059 -2.47918 -0.00862 -0.07092 -0.6512 -0.78819 0 0 0 0 0 0.47457 0.03095 0.07128 1.08069 0 -0.57591 2.35334 -1.0874 -0.06697 0.56783 1.55987
LYS_1327 -2.04037 0.115 1.73151 -0.40283 0.04419 0.22027 0.44192 -0.74138 -0.01113 -0.03641 0.50039 -0.17343 0 0 0 0 0 0.03244 0.09104 0.00152 2.16575 0 -0.08193 0 -1.5107 0.12414 0.71956 1.18953
ASP_1328 -5.61961 1.06535 6.44796 -0.10904 0.01311 0.32195 2.90038 -2.85002 -0.05406 -0.34391 -4.66841 -1.50653 0 0 -0.83576 0 0 0.14287 0.00228 0.00048 0 2.46809 -0.18802 0 -2.3716 0.15504 0.72877 -4.30069
PHE_1329 -9.00499 0.83127 2.52723 -0.57139 0.13166 0.27876 2.30298 -2.24667 -0 -0 -2.8762 -0.09664 0 0 -1.9986 0 0 0.03715 0.01532 0.0003 0 3.14183 0.10074 0 1.0402 0.50293 0.79459 -5.08952
ARG_1330 -3.95778 0.42525 3.94529 -0.64608 0.10035 0.40193 1.08349 -1.66586 -0.02596 -0.1402 -0.49604 0.2466 0 0 0 0 0 0.03613 0.12374 0.04986 2.04401 0 -0.08549 0 -1.2888 0.36023 0.48202 0.99268
THR_1331 -3.34741 0.06174 3.17028 -0.22058 0.184 0.09462 1.26791 -1.61794 -0.0533 -0.34467 -1.10801 -1.5248 0 0 -0.60416 0 0 0.06895 0.02256 0.02214 0.21409 0 0.11929 2.28384 -1.0874 0.10157 0.37993 -1.91732
SER_1332 -4.56334 0.39109 2.87284 -0.02934 9e-05 0.04921 1.08898 -1.49985 -0.02329 -0.25062 0.08538 -1.06682 0 0 0 0 0 0.10998 -0.05702 0.00086 0.45839 0 -0.00381 0.60602 -0.77834 0.20803 0.5701 -1.83145
ILE_1333 -6.32712 0.68798 1.81085 -0.61453 0.46637 0.11403 1.42396 -1.82145 -0 -0 -0.62423 0.27447 0 0 -0.60416 0 0 0.03134 -0.04892 0.00075 1.00037 0 -0.78608 0 0.73287 -0.14142 0.44966 -3.97528
PHE_1334 -5.7535 0.81098 4.31499 -0.77667 0.05681 0.07335 2.07883 -2.48398 -0.01202 -0.04636 -1.49633 -0.36181 0 0 0 0 0 0.04838 0.11663 0.00338 0 2.36605 -0.03631 0 1.0402 -0.40993 0.37345 -0.09387
GLY_1335 -1.16714 0.0451 0.82801 -9e-05 0 0 0.15027 -0.56998 -0 -0 0.28228 -0.37539 0 0 0 0 0 0.06011 0.09709 0 0 0 0.34499 0 0.83697 0.65228 0.40821 1.59269
GLY_1336 -2.35216 0.7139 2.30906 -0.00086 0 0 1.58202 -1.3342 -0 -0 -0.23401 -0.26102 0 0 0 0 0 0.23466 -0.13283 0 0 0 -1.54216 0 0.83697 1.20562 0.39907 1.42407
LYS:CtermProteinFull_1337 -1.02784 0.13905 1.21637 -0.51479 0.15173 0.50366 0.26493 -0.59848 -0 -0 0.08167 -0.28247 0 0 0 0 0 0.17354 0 0.00138 0.89163 0 0 0 -1.5107 0.37976 0.38795 0.25738
VRT_1338 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 187.484 0 0 0 0 0 0 0 0 0 187.484
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

